#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g56 n ALA 46 N 0.00 1.70 -2.79 0.55 0.00 -1.26 -4.60 120.51 114.12 2g56 n ALA 46 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 2g56 n ALA 46 Cb 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 2g56 n ALA 46 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g56 s ILE 47 N -3.02 4.82 -0.16 0.00 1.01 -1.26 -0.63 121.20 121.96 2g56 s ILE 47 Ca 0.07 -0.04 0.19 0.00 0.00 0.00 0.00 60.65 60.87 2g56 s ILE 47 Cb 0.10 -3.10 -0.27 0.00 0.01 0.00 0.00 42.46 39.20 2g56 s ILE 47 CO 0.29 0.56 0.16 1.17 0.00 0.00 0.00 174.94 177.12 2g56 n LYS 48 N 2.61 0.68 -3.62 2.79 4.81 0.38 -4.65 118.16 121.15 2g56 n LYS 48 Ca -0.18 -0.04 -0.11 0.00 -0.87 0.00 0.00 58.31 57.11 2g56 n LYS 48 Cb 0.53 -1.53 -0.07 0.00 0.02 0.00 0.00 35.03 33.99 2g56 n LYS 48 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2g56 s ARG 49 N -2.70 0.60 -0.32 1.64 3.52 -0.77 -4.97 118.95 115.94 2g56 s ARG 49 Ca -0.09 0.59 0.01 0.00 -0.13 0.00 0.00 55.73 56.11 2g56 s ARG 49 Cb 0.08 0.29 0.08 0.00 -1.56 0.00 0.00 34.95 33.84 2g56 s ARG 49 CO 0.85 -0.10 0.02 0.42 -0.81 0.00 0.00 175.30 175.68 2g56 s ILE 50 N 0.01 2.60 0.97 4.11 1.01 -1.26 -0.19 121.20 128.46 2g56 s ILE 50 Ca 0.01 -1.88 -0.15 0.00 0.00 0.00 0.00 60.65 58.63 2g56 s ILE 50 Cb -0.04 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 2g56 s ILE 50 CO -0.03 -0.35 -0.06 0.61 0.00 0.00 0.00 174.94 175.10 2g56 n GLY 51 N 4.45 -2.98 0.00 6.18 0.00 0.89 -4.96 105.19 108.77 2g56 n GLY 51 Ca -0.06 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2g56 n GLY 51 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g56 n ASN 52 N 0.44 -0.04 -4.69 1.61 5.03 -1.26 -4.68 115.26 111.66 2g56 n ASN 52 Ca 0.03 -0.10 -0.44 0.00 0.87 0.00 0.00 54.58 54.94 2g56 n ASN 52 Cb 0.55 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.27 2g56 n ASN 52 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2g56 n HIS 53 N -0.43 2.52 -2.80 3.10 8.25 -1.26 -4.67 115.22 119.94 2g56 n HIS 53 Ca 0.00 0.03 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 2g56 n HIS 53 Cb 0.00 -2.66 -0.04 0.00 1.12 0.00 0.00 29.99 28.42 2g56 n HIS 53 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g56 s ILE 54 N 1.99 4.37 -0.07 1.59 -1.09 -1.26 -4.72 121.20 122.02 2g56 s ILE 54 Ca 0.81 0.56 -0.33 0.00 -2.23 0.00 0.00 60.65 59.46 2g56 s ILE 54 Cb -0.57 -4.52 -0.11 0.00 -1.58 0.00 0.00 42.46 35.68 2g56 s ILE 54 CO 0.38 -1.03 1.94 0.41 -1.23 0.00 0.00 174.94 175.41 2g56 n THR 55 N 6.36 0.62 -4.43 2.92 -1.04 -1.04 -4.95 114.28 112.72 2g56 n THR 55 Ca 0.05 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.05 61.70 2g56 n THR 55 Cb 0.48 -2.04 -0.10 0.00 -1.82 0.00 0.00 70.33 66.85 2g56 n THR 55 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2g56 s LYS 56 N 4.41 1.69 0.34 -2.82 -2.85 -1.26 -4.33 119.74 114.92 2g56 s LYS 56 Ca 0.93 -1.97 -0.26 0.00 -1.00 0.00 0.00 55.97 53.66 2g56 s LYS 56 Cb -0.60 -0.56 -0.09 0.00 -2.06 0.00 0.00 37.83 34.52 2g56 s LYS 56 CO 0.48 -0.34 1.03 0.45 0.10 0.00 0.00 175.35 177.07 2g56 s SER 57 N -3.48 7.09 0.63 0.03 0.15 -1.26 -4.92 113.70 111.94 2g56 s SER 57 Ca 0.33 2.04 0.41 0.00 0.70 0.00 0.00 55.95 59.43 2g56 s SER 57 Cb 0.06 -2.60 2.06 0.00 -1.71 0.00 0.00 66.02 63.83 2g56 s SER 57 CO 0.15 -0.25 2.24 1.55 1.20 0.00 0.00 173.24 178.13 2g56 h PRO 58 N 3.12 0.00 0.00 5.44 0.13 -1.92 -0.60 132.00 138.18 2g56 h PRO 58 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g56 h PRO 58 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g56 h PRO 58 CO 0.65 0.00 -0.11 0.93 -0.23 0.00 0.00 178.00 179.23 2g56 h GLU 59 N 0.00 0.00 -6.07 0.86 4.39 -1.92 -3.44 114.58 108.40 2g56 h GLU 59 Ca -0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 2g56 h GLU 59 Cb 0.19 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 2g56 h GLU 59 CO 0.00 0.00 0.74 0.34 -1.16 0.00 0.00 179.01 178.93 2g56 s ASP 60 N -4.62 6.99 0.03 1.42 3.68 -0.23 -4.91 116.67 119.03 2g56 s ASP 60 Ca 0.10 1.20 0.23 0.00 2.13 0.00 0.00 52.55 56.21 2g56 s ASP 60 Cb 0.12 -2.52 0.17 0.00 -1.45 0.00 0.00 42.92 39.24 2g56 s ASP 60 CO 0.62 -0.70 1.15 0.29 0.13 0.00 0.00 175.17 176.67 2g56 n LYS 61 N 6.40 0.16 -1.22 4.34 5.02 -1.26 -4.86 118.16 126.74 2g56 n LYS 61 Ca 0.11 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.07 2g56 n LYS 61 Cb 0.47 -1.56 0.11 0.00 -0.02 0.00 0.00 35.03 34.03 2g56 n LYS 61 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g56 s ARG 62 N -3.10 1.90 -0.08 1.97 0.52 -1.26 -5.01 118.95 113.89 2g56 s ARG 62 Ca 0.07 1.55 -0.02 0.00 -0.52 0.00 0.00 55.73 56.81 2g56 s ARG 62 Cb 0.15 -1.83 -0.03 0.00 0.52 0.00 0.00 34.95 33.76 2g56 s ARG 62 CO 0.77 -1.97 -0.00 -1.21 0.02 0.00 0.00 175.30 172.91 2g56 s GLU 63 N -4.33 2.96 0.04 3.54 0.41 0.14 -4.94 118.70 116.52 2g56 s GLU 63 Ca 0.69 -0.42 0.07 0.00 -0.41 0.00 0.00 54.97 54.90 2g56 s GLU 63 Cb -0.24 -2.78 -0.02 0.00 -1.78 0.00 0.00 34.13 29.31 2g56 s GLU 63 CO 0.50 0.70 -0.20 0.71 -0.49 0.00 0.00 175.26 176.48 2g56 s TYR 64 N -0.88 1.77 -0.12 1.61 1.51 -1.26 0.01 117.35 119.99 2g56 s TYR 64 Ca 0.13 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2g56 s TYR 64 Cb -0.11 -1.06 0.06 0.00 -0.11 0.00 0.00 41.96 40.74 2g56 s TYR 64 CO 0.02 0.08 0.22 0.50 -1.11 0.00 0.00 175.55 175.27 2g56 s ARG 65 N -1.15 0.11 -0.00 -0.62 3.52 -0.50 -4.68 118.95 115.63 2g56 s ARG 65 Ca 0.07 0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 56.27 2g56 s ARG 65 Cb -0.09 -0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.02 2g56 s ARG 65 CO 0.02 -0.33 0.17 0.20 -0.81 0.00 0.00 175.30 174.55 2g56 s GLY 66 N 2.36 2.16 0.17 8.12 0.00 -1.26 -0.34 107.32 118.53 2g56 s GLY 66 Ca 0.03 -0.78 -0.23 0.00 0.00 0.00 0.00 44.72 43.73 2g56 s GLY 66 CO -0.08 -0.68 0.64 0.48 0.00 0.00 0.00 173.10 173.47 2g56 s LEU 67 N -1.96 -0.50 -0.13 0.66 0.05 -0.27 -0.08 118.68 116.46 2g56 s LEU 67 Ca 0.27 -0.10 0.01 0.00 0.05 0.00 0.00 54.13 54.36 2g56 s LEU 67 Cb -0.13 2.58 0.02 0.00 -2.05 0.00 0.00 46.19 46.61 2g56 s LEU 67 CO 0.19 -1.01 -0.15 -0.70 -0.55 0.00 0.00 176.35 174.13 2g56 s GLU 68 N -3.73 2.28 0.77 1.48 2.12 0.73 -0.04 118.70 122.31 2g56 s GLU 68 Ca 0.03 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.68 2g56 s GLU 68 Cb -0.02 -2.00 0.05 0.00 0.26 0.00 0.00 34.13 32.43 2g56 s GLU 68 CO -0.09 -0.13 1.09 -0.51 -0.54 0.00 0.00 175.26 175.08 2g56 s LEU 69 N 1.19 2.70 0.55 2.70 1.43 -0.50 -0.47 118.68 126.28 2g56 s LEU 69 Ca -0.02 1.31 0.23 0.00 -1.03 0.00 0.00 54.13 54.62 2g56 s LEU 69 Cb -0.14 -3.98 1.52 0.00 0.03 0.00 0.00 46.19 43.63 2g56 s LEU 69 CO -0.05 -1.82 2.19 0.00 0.23 0.00 0.00 176.35 176.90 2g56 h ALA 70 N -0.98 1.80 -0.00 4.21 0.00 -1.14 -0.66 119.26 122.49 2g56 h ALA 70 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2g56 h ALA 70 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g56 h ALA 70 CO 0.60 -0.03 -0.00 0.27 0.00 0.00 0.00 179.25 180.09 2g56 n ASN 71 N -4.21 0.16 0.00 0.00 0.23 -1.26 -4.90 115.26 105.27 2g56 n ASN 71 Ca -0.03 -0.94 0.00 0.00 -0.53 0.00 0.00 54.58 53.09 2g56 n ASN 71 Cb 0.11 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 2g56 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g56 n GLY 72 N 1.06 0.46 3.69 4.83 0.00 -0.25 -3.43 105.19 111.55 2g56 n GLY 72 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2g56 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g56 s ILE 73 N -2.14 3.00 -0.15 -0.61 1.01 -1.17 -4.69 121.20 116.46 2g56 s ILE 73 Ca 0.00 0.45 -0.22 0.00 0.00 0.00 0.00 60.65 60.87 2g56 s ILE 73 Cb 0.00 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2g56 s ILE 73 CO 0.00 -0.00 0.68 -0.54 0.00 0.00 0.00 174.94 175.08 2g56 s LYS 74 N 2.70 4.31 0.07 2.79 1.02 -0.93 -1.41 119.74 128.28 2g56 s LYS 74 Ca 0.75 0.76 0.08 0.00 0.02 0.00 0.00 55.97 57.58 2g56 s LYS 74 Cb -0.40 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.35 2g56 s LYS 74 CO 0.33 -0.13 -0.22 0.08 -0.92 0.00 0.00 175.35 174.48 2g56 s VAL 75 N 1.51 1.79 -0.18 3.17 1.01 0.94 -0.21 120.40 128.43 2g56 s VAL 75 Ca 0.33 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2g56 s VAL 75 Cb -0.16 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.69 2g56 s VAL 75 CO 0.13 0.14 -0.03 -0.22 0.00 0.00 0.00 175.10 175.11 2g56 s LEU 76 N -1.48 1.64 -0.06 3.92 1.98 -0.49 -1.11 118.68 123.08 2g56 s LEU 76 Ca 0.08 -0.74 -0.10 0.00 -2.89 0.00 0.00 54.13 50.47 2g56 s LEU 76 Cb -0.09 -0.87 -0.05 0.00 0.66 0.00 0.00 46.19 45.83 2g56 s LEU 76 CO 0.03 -0.21 0.27 -0.76 -1.89 0.00 0.00 176.35 173.78 2g56 s LEU 77 N 1.65 4.43 -0.09 -0.68 1.43 0.53 -1.64 118.68 124.31 2g56 s LEU 77 Ca -0.00 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2g56 s LEU 77 Cb -0.16 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.74 2g56 s LEU 77 CO -0.07 0.36 -0.01 -0.63 0.23 0.00 0.00 176.35 176.23 2g56 s ILE 78 N -1.08 0.51 -0.17 -0.59 1.01 0.72 -1.41 121.20 120.19 2g56 s ILE 78 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 2g56 s ILE 78 Cb -0.14 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 2g56 s ILE 78 CO 0.09 0.23 0.02 -0.55 0.00 0.00 0.00 174.94 174.74 2g56 s SER 79 N 1.91 5.25 -0.34 3.58 0.15 0.10 -1.55 113.70 122.80 2g56 s SER 79 Ca 0.04 -0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.67 2g56 s SER 79 Cb -0.13 -1.88 0.14 0.00 -1.71 0.00 0.00 66.02 62.43 2g56 s SER 79 CO -0.06 0.16 0.22 -0.62 1.20 0.00 0.00 173.24 174.14 2g56 s ASP 80 N 0.43 2.77 0.00 5.45 -1.08 0.16 -0.69 116.67 123.71 2g56 s ASP 80 Ca 0.00 -1.92 0.00 0.00 -0.52 0.00 0.00 52.55 50.11 2g56 s ASP 80 Cb -0.13 -0.23 0.00 0.00 -1.46 0.00 0.00 42.92 41.10 2g56 s ASP 80 CO 0.02 -0.32 0.86 -2.65 0.52 0.00 0.00 175.17 173.59 2g56 n PRO 81 N 4.29 0.00 -0.02 4.34 -0.02 -1.26 -1.96 135.00 140.37 2g56 n PRO 81 Ca 0.09 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.98 2g56 n PRO 81 Cb 0.39 -1.63 -0.12 0.00 -0.02 0.00 0.00 33.50 32.11 2g56 n PRO 81 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g56 n THR 82 N -1.36 0.21 -1.61 3.45 -2.24 -1.26 -4.94 114.28 106.53 2g56 n THR 82 Ca 0.00 -0.42 -0.48 0.00 -2.27 0.00 0.00 64.05 60.88 2g56 n THR 82 Cb 0.13 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 2g56 n THR 82 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2g56 n THR 83 N -2.16 0.77 0.09 4.28 5.66 -0.83 -4.87 114.28 117.21 2g56 n THR 83 Ca -0.07 -0.19 0.03 0.00 -3.05 0.00 0.00 64.05 60.76 2g56 n THR 83 Cb 0.54 -1.04 -0.02 0.00 -1.55 0.00 0.00 70.33 68.25 2g56 n THR 83 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2g56 h ASP 84 N 3.85 0.00 -3.98 1.09 3.32 -1.94 -3.44 116.42 115.32 2g56 h ASP 84 Ca -0.44 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.02 2g56 h ASP 84 Cb 1.32 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.56 2g56 h ASP 84 CO 0.73 0.47 -0.85 -0.54 -1.72 0.00 0.00 179.24 177.33 2g56 s LYS 85 N -2.99 1.91 0.32 3.56 1.02 -1.26 -2.11 119.74 120.18 2g56 s LYS 85 Ca 0.00 -0.68 0.06 0.00 0.02 0.00 0.00 55.97 55.38 2g56 s LYS 85 Cb 0.08 -1.66 -0.01 0.00 -0.52 0.00 0.00 37.83 35.71 2g56 s LYS 85 CO 0.78 0.29 0.45 -1.12 -0.92 0.00 0.00 175.35 174.83 2g56 s SER 86 N -0.06 6.05 0.03 2.83 0.01 0.20 -4.77 113.70 118.00 2g56 s SER 86 Ca -0.02 -0.11 -0.22 0.00 1.31 0.00 0.00 55.95 56.91 2g56 s SER 86 Cb -0.11 -1.39 0.05 0.00 0.21 0.00 0.00 66.02 64.77 2g56 s SER 86 CO 0.02 -0.35 0.50 -0.55 0.41 0.00 0.00 173.24 173.27 2g56 s SER 87 N -4.13 -0.42 0.03 2.44 0.15 -0.09 -0.54 113.70 111.15 2g56 s SER 87 Ca 0.42 0.19 -0.04 0.00 0.70 0.00 0.00 55.95 57.23 2g56 s SER 87 Cb -0.09 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.67 2g56 s SER 87 CO 0.31 -0.68 0.05 0.00 1.20 0.00 0.00 173.24 174.11 2g56 s ALA 88 N -2.26 -0.00 -0.08 5.45 0.00 -0.79 -0.74 121.76 123.34 2g56 s ALA 88 Ca -0.06 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 2g56 s ALA 88 Cb -0.01 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2g56 s ALA 88 CO -0.00 -0.25 0.37 0.00 0.00 0.00 0.00 175.76 175.88 2g56 s ALA 89 N -2.09 -0.92 -0.04 0.00 0.00 -0.63 -1.65 121.76 116.42 2g56 s ALA 89 Ca -0.10 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2g56 s ALA 89 Cb -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2g56 s ALA 89 CO -0.03 -0.23 -0.03 -1.17 0.00 0.00 0.00 175.76 174.31 2g56 s LEU 90 N -0.53 1.31 -0.18 0.00 0.20 0.04 -1.44 118.68 118.07 2g56 s LEU 90 Ca -0.06 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.66 2g56 s LEU 90 Cb -0.04 -0.38 0.02 0.00 -0.43 0.00 0.00 46.19 45.36 2g56 s LEU 90 CO 0.03 -0.06 -0.18 -0.62 -0.29 0.00 0.00 176.35 175.22 2g56 s ASP 91 N 0.91 3.27 -0.20 3.68 2.15 -0.09 -1.22 116.67 125.17 2g56 s ASP 91 Ca -0.11 -0.61 -0.15 0.00 0.43 0.00 0.00 52.55 52.10 2g56 s ASP 91 Cb -0.14 -1.51 -0.04 0.00 -0.30 0.00 0.00 42.92 40.93 2g56 s ASP 91 CO -0.00 0.01 0.37 -0.69 -0.17 0.00 0.00 175.17 174.69 2g56 s VAL 92 N 1.24 5.22 0.00 1.11 1.01 -0.40 -1.81 120.40 126.76 2g56 s VAL 92 Ca 0.03 0.66 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 2g56 s VAL 92 Cb -0.13 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2g56 s VAL 92 CO -0.10 0.28 1.81 1.57 0.00 0.00 0.00 175.10 178.65 2g56 n HIS 93 N 4.33 0.00 -3.89 5.22 -0.00 0.14 -1.91 115.22 119.10 2g56 n HIS 93 Ca -0.09 -0.81 -0.11 0.00 0.46 0.00 0.00 57.72 57.17 2g56 n HIS 93 Cb 0.51 -0.69 -0.11 0.00 -0.12 0.00 0.00 29.99 29.59 2g56 n HIS 93 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 2g56 s ILE 94 N 0.94 0.07 0.00 3.57 -4.36 -0.81 -4.74 121.20 115.87 2g56 s ILE 94 Ca 0.15 -0.60 0.00 0.00 -0.26 0.00 0.00 60.65 59.95 2g56 s ILE 94 Cb 0.07 -0.33 0.00 0.00 1.25 0.00 0.00 42.46 43.45 2g56 s ILE 94 CO 0.00 -0.33 0.00 0.61 0.24 0.00 0.00 174.94 175.46 2g56 n GLY 95 N 1.83 4.68 0.39 6.27 0.00 -1.14 -2.86 105.19 114.36 2g56 n GLY 95 Ca -0.21 -1.32 0.21 0.00 0.00 0.00 0.00 46.02 44.70 2g56 n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g56 h SER 96 N 0.00 0.00 0.14 1.61 4.64 -1.10 0.17 113.55 119.01 2g56 h SER 96 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g56 h SER 96 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g56 h SER 96 CO 0.00 0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.88 2g56 h LEU 97 N 0.00 0.00 -2.44 5.97 4.07 -1.44 -0.84 115.31 120.63 2g56 h LEU 97 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2g56 h LEU 97 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2g56 h LEU 97 CO -0.00 0.01 0.00 -1.20 -1.08 0.00 0.00 178.44 176.16 2g56 n SER 98 N -3.19 3.60 -4.76 -0.43 7.64 0.60 -4.90 113.62 112.18 2g56 n SER 98 Ca -0.03 -1.99 -0.39 0.00 1.01 0.00 0.00 58.87 57.48 2g56 n SER 98 Cb 0.11 -0.36 0.03 0.00 -1.01 0.00 0.00 64.21 62.97 2g56 n SER 98 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2g56 s ASP 99 N -1.25 5.60 0.30 6.43 -0.00 -0.32 -4.93 116.67 122.49 2g56 s ASP 99 Ca 0.43 2.74 -0.29 0.00 -0.00 0.00 0.00 52.55 55.43 2g56 s ASP 99 Cb 0.24 -2.64 -0.10 0.00 -0.00 0.00 0.00 42.92 40.42 2g56 s ASP 99 CO 0.32 -1.34 1.29 -2.16 -0.00 0.00 0.00 175.17 173.28 2g56 s PRO 100 N -2.72 4.39 0.51 8.23 0.04 -1.26 -4.87 135.00 139.32 2g56 s PRO 100 Ca 0.67 2.14 0.32 0.00 0.04 0.00 0.00 61.00 64.17 2g56 s PRO 100 Cb -0.40 -3.11 1.45 0.00 0.04 0.00 0.00 34.50 32.48 2g56 s PRO 100 CO 0.48 -0.16 1.80 -1.35 0.04 0.00 0.00 177.00 177.81 2g56 h PRO 101 N 3.87 0.09 -0.49 0.56 0.11 -1.99 0.03 132.00 134.18 2g56 h PRO 101 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2g56 h PRO 101 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g56 h PRO 101 CO 0.68 0.06 0.00 0.27 -0.21 0.00 0.00 178.00 178.80 2g56 n ASN 102 N -4.30 3.18 -3.13 -2.05 2.04 -1.26 -4.55 115.26 105.19 2g56 n ASN 102 Ca 0.25 -1.96 -0.22 0.00 -0.44 0.00 0.00 54.58 52.21 2g56 n ASN 102 Cb 1.15 -0.33 -0.05 0.00 -2.53 0.00 0.00 39.78 38.02 2g56 n ASN 102 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2g56 n ILE 103 N 1.26 -0.58 -1.70 1.53 5.41 -0.00 -4.87 119.36 120.41 2g56 n ILE 103 Ca 0.20 -3.72 -0.44 0.00 1.00 0.00 0.00 62.75 59.80 2g56 n ILE 103 Cb 0.53 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 38.03 2g56 n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g56 n ALA 104 N 1.36 1.95 -0.54 -1.39 0.00 -1.25 -2.18 120.51 118.45 2g56 n ALA 104 Ca 0.20 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2g56 n ALA 104 Cb 0.55 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2g56 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g56 n GLY 105 N 2.75 0.77 0.23 0.00 0.00 -1.20 -4.35 105.19 103.39 2g56 n GLY 105 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2g56 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g56 h LEU 106 N 0.00 0.30 -1.07 0.99 5.85 -1.73 0.12 115.31 119.77 2g56 h LEU 106 Ca 0.00 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2g56 h LEU 106 Cb 0.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2g56 h LEU 106 CO 0.00 0.19 -0.05 0.77 -0.34 0.00 0.00 178.44 179.01 2g56 h SER 107 N 0.46 0.57 0.09 1.25 4.64 -1.90 0.30 113.55 118.98 2g56 h SER 107 Ca 0.28 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2g56 h SER 107 Cb 0.28 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2g56 h SER 107 CO -0.24 0.68 -0.63 -0.74 -0.87 0.00 0.00 176.83 175.02 2g56 h HIS 108 N 0.56 0.68 -0.60 4.77 -0.00 -1.61 -2.62 115.15 116.33 2g56 h HIS 108 Ca 0.11 -0.27 -0.08 0.00 -0.00 0.00 0.00 60.37 60.13 2g56 h HIS 108 Cb 0.44 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 2g56 h HIS 108 CO 0.02 1.01 0.06 0.35 -0.00 0.00 0.00 177.93 179.37 2g56 h PHE 109 N 0.38 1.09 -0.61 5.26 3.57 -0.29 -2.61 116.94 123.73 2g56 h PHE 109 Ca -0.01 -0.17 0.05 0.00 3.53 0.00 0.00 57.97 61.37 2g56 h PHE 109 Cb 1.20 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 2g56 h PHE 109 CO 0.05 0.95 0.34 0.00 -2.23 0.00 0.00 178.31 177.42 2g56 h GLN 111 N 0.65 0.67 -0.29 0.00 4.15 -1.13 -1.61 115.11 117.54 2g56 h GLN 111 Ca 0.27 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 2g56 h GLN 111 Cb 0.13 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2g56 h GLN 111 CO -0.16 0.44 0.09 0.45 -1.93 0.00 0.00 178.83 177.72 2g56 h HIS 112 N 0.69 0.48 -0.04 3.99 3.86 -1.01 -3.17 115.15 119.94 2g56 h HIS 112 Ca 0.31 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.43 2g56 h HIS 112 Cb 0.22 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2g56 h HIS 112 CO -0.08 0.50 -0.17 0.52 0.86 0.00 0.00 177.93 179.56 2g56 h MET 113 N 0.31 0.07 0.00 2.45 2.86 -0.74 -2.92 114.93 116.97 2g56 h MET 113 Ca 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2g56 h MET 113 Cb 0.25 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2g56 h MET 113 CO -0.00 0.24 0.00 1.28 1.06 0.00 0.00 176.91 179.49 2g56 n LEU 114 N -4.31 0.40 0.01 1.22 4.77 -0.65 -0.93 117.00 117.51 2g56 n LEU 114 Ca -0.02 0.68 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 2g56 n LEU 114 Cb 0.25 -0.72 0.16 0.00 -2.33 0.00 0.00 43.42 40.78 2g56 n LEU 114 CO 0.37 -0.79 0.31 0.49 -1.33 0.00 0.00 177.39 176.43 2g56 n PHE 115 N -2.03 0.07 -0.06 -1.77 3.01 -1.10 -4.41 117.46 111.17 2g56 n PHE 115 Ca -0.01 0.02 0.05 0.00 1.01 0.00 0.00 57.45 58.52 2g56 n PHE 115 Cb 0.04 -0.26 0.24 0.00 -0.01 0.00 0.00 39.48 39.49 2g56 n PHE 115 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2g56 n LEU 116 N -1.60 3.70 0.00 4.37 4.77 -0.11 -4.67 117.00 123.47 2g56 n LEU 116 Ca 0.05 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2g56 n LEU 116 Cb 0.35 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2g56 n LEU 116 CO 0.37 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2g56 n GLY 117 N 0.49 4.08 3.24 -0.72 0.00 -1.26 -4.05 105.19 106.96 2g56 n GLY 117 Ca 0.17 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 2g56 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g56 s THR 118 N -1.22 0.80 0.23 2.61 -4.23 -0.85 -0.95 115.64 112.02 2g56 s THR 118 Ca 0.00 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 2g56 s THR 118 Cb 0.00 -2.02 0.18 0.00 1.34 0.00 0.00 72.50 72.00 2g56 s THR 118 CO 0.00 -0.58 1.77 0.11 -0.54 0.00 0.00 174.62 175.38 2g56 h LYS 119 N 2.74 0.54 -0.01 3.99 1.57 -1.37 -0.96 116.57 123.07 2g56 h LYS 119 Ca -0.37 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.29 2g56 h LYS 119 Cb 1.20 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2g56 h LYS 119 CO 0.63 0.36 -0.41 -0.22 -0.57 0.00 0.00 179.45 179.24 2g56 h LYS 120 N 0.56 0.02 -2.50 3.15 3.64 -1.96 -3.36 116.57 116.12 2g56 h LYS 120 Ca 0.36 -0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 59.13 2g56 h LYS 120 Cb 0.41 -0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.84 2g56 h LYS 120 CO -0.29 0.43 -0.90 0.71 -2.27 0.00 0.00 179.45 177.13 2g56 s TYR 121 N -4.10 1.54 0.19 1.91 1.51 -0.48 -5.02 117.35 112.90 2g56 s TYR 121 Ca -0.03 -2.51 -0.14 0.00 -1.01 0.00 0.00 57.07 53.38 2g56 s TYR 121 Cb 0.14 -1.25 0.18 0.00 -0.11 0.00 0.00 41.96 40.93 2g56 s TYR 121 CO 0.74 -0.78 1.68 -1.35 -1.11 0.00 0.00 175.55 174.73 2g56 h PRO 122 N 5.60 0.11 -6.02 -1.71 0.11 -1.40 -2.27 132.00 126.41 2g56 h PRO 122 Ca 0.24 -0.01 -0.85 0.00 0.11 0.00 0.00 66.00 65.49 2g56 h PRO 122 Cb 0.88 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.98 2g56 h PRO 122 CO 0.43 0.07 0.66 1.17 -0.21 0.00 0.00 178.00 180.13 2g56 n LYS 123 N -5.23 0.15 0.29 1.05 4.81 -1.26 -4.51 118.16 113.45 2g56 n LYS 123 Ca 0.05 0.05 0.20 0.00 -0.87 0.00 0.00 58.31 57.74 2g56 n LYS 123 Cb 0.27 -1.58 1.02 0.00 0.02 0.00 0.00 35.03 34.76 2g56 n LYS 123 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2g56 h GLU 124 N 5.09 0.00 0.00 1.64 4.11 -1.85 -2.05 114.58 121.52 2g56 h GLU 124 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2g56 h GLU 124 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2g56 h GLU 124 CO 0.95 0.00 -0.01 0.27 0.07 0.00 0.00 179.01 180.29 2g56 n ASN 125 N -2.89 2.17 -0.35 3.06 2.04 -1.26 -4.18 115.26 113.85 2g56 n ASN 125 Ca -0.02 -2.71 0.03 0.00 -0.44 0.00 0.00 54.58 51.44 2g56 n ASN 125 Cb 0.09 -0.29 0.17 0.00 -2.53 0.00 0.00 39.78 37.23 2g56 n ASN 125 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 2g56 h GLU 126 N 0.00 1.05 0.62 -3.83 4.81 -1.70 0.23 114.58 115.76 2g56 h GLU 126 Ca 0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2g56 h GLU 126 Cb 0.85 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.00 2g56 h GLU 126 CO 0.00 0.69 -0.30 -0.92 -0.73 0.00 0.00 179.01 177.76 2g56 h TYR 127 N 1.08 -0.77 -0.54 0.92 5.03 -1.84 -1.30 116.97 119.54 2g56 h TYR 127 Ca 0.43 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.68 2g56 h TYR 127 Cb 0.23 0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.73 2g56 h TYR 127 CO -0.01 -0.43 0.20 0.66 -1.32 0.00 0.00 178.16 177.26 2g56 h SER 128 N -1.09 0.73 -0.44 -2.11 4.64 -1.84 -2.39 113.55 111.05 2g56 h SER 128 Ca -0.08 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 2g56 h SER 128 Cb 0.68 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2g56 h SER 128 CO 0.14 0.67 0.01 -0.61 -0.87 0.00 0.00 176.83 176.17 2g56 h GLN 129 N 0.78 0.78 -0.21 4.77 4.15 -0.55 -0.83 115.11 124.00 2g56 h GLN 129 Ca 0.18 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.38 2g56 h GLN 129 Cb 0.18 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2g56 h GLN 129 CO -0.01 0.83 0.09 0.35 -1.93 0.00 0.00 178.83 178.16 2g56 h PHE 130 N 0.62 0.17 -0.56 3.99 3.57 -0.92 -1.42 116.94 122.39 2g56 h PHE 130 Ca 0.13 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2g56 h PHE 130 Cb 0.48 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2g56 h PHE 130 CO 0.04 0.09 0.28 -0.07 -2.23 0.00 0.00 178.31 176.42 2g56 h LEU 131 N 0.20 0.73 -0.45 0.59 3.38 -1.32 -2.67 115.31 115.77 2g56 h LEU 131 Ca 0.09 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2g56 h LEU 131 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2g56 h LEU 131 CO -0.07 0.65 0.25 -1.28 0.09 0.00 0.00 178.44 178.07 2g56 h SER 132 N 0.76 0.38 0.38 -0.43 0.87 -0.84 0.55 113.55 115.23 2g56 h SER 132 Ca 0.19 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2g56 h SER 132 Cb 0.11 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2g56 h SER 132 CO -0.03 0.27 0.00 -0.62 -0.53 0.00 0.00 176.83 175.92 2g56 n GLU 133 N -4.87 0.21 -2.13 2.24 1.02 -0.56 -3.10 120.64 113.45 2g56 n GLU 133 Ca 0.03 0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 2g56 n GLU 133 Cb 0.09 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.06 2g56 n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g56 n HIS 134 N -1.32 1.93 -3.06 -0.32 8.25 -0.49 -4.52 115.22 115.69 2g56 n HIS 134 Ca 0.08 -2.05 -0.21 0.00 -0.26 0.00 0.00 57.72 55.27 2g56 n HIS 134 Cb 0.15 -0.29 0.01 0.00 1.12 0.00 0.00 29.99 30.98 2g56 n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g56 n ALA 135 N -0.65 -0.97 -2.36 -1.41 0.00 -1.06 -1.73 120.51 112.32 2g56 n ALA 135 Ca 0.29 0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.64 2g56 n ALA 135 Cb 0.90 -2.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 2g56 n ALA 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g56 s GLY 136 N -2.57 2.31 0.08 0.00 0.00 0.18 -4.16 107.32 103.17 2g56 s GLY 136 Ca 0.28 -1.64 -0.16 0.00 0.00 0.00 0.00 44.72 43.21 2g56 s GLY 136 CO 0.35 -1.87 0.37 -1.35 0.00 0.00 0.00 173.10 170.60 2g56 s SER 137 N -4.13 -0.19 0.08 1.64 1.04 -0.87 -4.26 113.70 106.99 2g56 s SER 137 Ca 0.39 -0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.43 2g56 s SER 137 Cb -0.01 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2g56 s SER 137 CO 0.23 -0.75 0.35 -0.55 0.98 0.00 0.00 173.24 173.50 2g56 s SER 138 N -2.46 -0.17 0.19 7.02 0.15 -1.26 -1.49 113.70 115.67 2g56 s SER 138 Ca -0.00 -0.24 -0.23 0.00 0.70 0.00 0.00 55.95 56.18 2g56 s SER 138 Cb 0.01 0.41 0.07 0.00 -1.71 0.00 0.00 66.02 64.80 2g56 s SER 138 CO -0.08 -0.72 0.97 0.21 1.20 0.00 0.00 173.24 174.83 2g56 s ASN 139 N -2.39 -0.08 0.09 5.45 3.84 -0.97 -5.02 114.94 115.86 2g56 s ASN 139 Ca -0.01 -0.59 -0.25 0.00 0.21 0.00 0.00 52.86 52.21 2g56 s ASN 139 Cb 0.01 0.53 0.07 0.00 -0.55 0.00 0.00 41.25 41.31 2g56 s ASN 139 CO -0.07 -1.02 0.66 0.00 -2.79 0.00 0.00 177.10 173.88 2g56 s ALA 140 N -2.74 -1.67 0.05 1.71 0.00 -1.26 -2.10 121.76 115.75 2g56 s ALA 140 Ca 0.16 0.74 -0.00 0.00 0.00 0.00 0.00 51.96 52.86 2g56 s ALA 140 Cb -0.02 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2g56 s ALA 140 CO 0.04 -0.67 -0.04 -0.59 0.00 0.00 0.00 175.76 174.51 2g56 s PHE 141 N -3.09 0.53 -0.12 0.00 -0.71 -0.56 -5.00 117.98 109.02 2g56 s PHE 141 Ca -0.01 -0.93 0.02 0.00 -1.04 0.00 0.00 56.93 54.97 2g56 s PHE 141 Cb -0.01 -0.37 0.02 0.00 -1.21 0.00 0.00 43.02 41.45 2g56 s PHE 141 CO -0.08 -0.30 -0.16 0.99 -1.34 0.00 0.00 175.22 174.33 2g56 s THR 142 N -3.33 1.59 0.00 -4.49 2.01 -1.26 -1.32 115.64 108.84 2g56 s THR 142 Ca 0.03 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2g56 s THR 142 Cb 0.04 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 71.09 2g56 s THR 142 CO -0.07 0.46 0.00 -1.54 -0.69 0.00 0.00 174.62 172.78 2g56 n SER 143 N 4.31 1.49 -0.02 3.53 3.41 0.77 -4.94 113.62 122.17 2g56 n SER 143 Ca -0.19 -0.99 -0.05 0.00 -0.26 0.00 0.00 58.87 57.39 2g56 n SER 143 Cb 0.51 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.62 2g56 n SER 143 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g56 h GLY 144 N 0.00 0.64 0.00 5.00 0.00 -1.94 -1.54 103.07 105.23 2g56 h GLY 144 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2g56 h GLY 144 CO 0.00 0.48 0.00 1.18 0.00 0.00 0.00 176.54 178.20 2g56 n GLU 145 N -4.12 1.32 -3.87 4.80 1.02 -1.26 -1.31 120.64 117.21 2g56 n GLU 145 Ca -0.00 -1.05 -0.11 0.00 -0.02 0.00 0.00 57.16 55.98 2g56 n GLU 145 Cb 0.41 -0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 30.77 2g56 n GLU 145 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g56 s HIS 146 N -0.56 0.05 -0.18 -0.32 3.76 -1.23 -1.93 115.29 114.88 2g56 s HIS 146 Ca 0.00 -0.16 -0.02 0.00 -0.15 0.00 0.00 55.06 54.72 2g56 s HIS 146 Cb 0.00 -0.05 0.05 0.00 1.11 0.00 0.00 32.58 33.69 2g56 s HIS 146 CO 0.00 -0.30 0.02 0.99 -0.85 0.00 0.00 174.74 174.60 2g56 s THR 147 N -1.53 0.57 -0.19 1.30 2.01 -0.81 -0.16 115.64 116.83 2g56 s THR 147 Ca -0.14 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2g56 s THR 147 Cb -0.07 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 2g56 s THR 147 CO 0.01 -0.12 -0.06 0.21 -0.69 0.00 0.00 174.62 173.97 2g56 s ASN 148 N 1.84 4.30 -0.05 3.53 3.84 -0.43 -1.28 114.94 126.69 2g56 s ASN 148 Ca -0.00 -0.35 0.04 0.00 0.21 0.00 0.00 52.86 52.76 2g56 s ASN 148 Cb -0.16 -1.72 -0.02 0.00 -0.55 0.00 0.00 41.25 38.79 2g56 s ASN 148 CO -0.07 0.04 -0.16 -0.31 -2.79 0.00 0.00 177.10 173.81 2g56 s TYR 149 N 1.11 2.67 0.11 0.43 1.51 -0.36 -1.50 117.35 121.32 2g56 s TYR 149 Ca 0.01 -0.23 -0.19 0.00 -1.01 0.00 0.00 57.07 55.65 2g56 s TYR 149 Cb -0.15 -1.63 0.05 0.00 -0.11 0.00 0.00 41.96 40.12 2g56 s TYR 149 CO -0.01 0.13 0.48 1.52 -1.11 0.00 0.00 175.55 176.55 2g56 s TYR 150 N -0.63 -0.34 0.21 2.71 -0.85 -0.89 -0.78 117.35 116.78 2g56 s TYR 150 Ca 0.09 0.14 -0.22 0.00 -0.52 0.00 0.00 57.07 56.56 2g56 s TYR 150 Cb -0.11 0.35 0.05 0.00 0.38 0.00 0.00 41.96 42.62 2g56 s TYR 150 CO 0.01 -0.72 0.66 -0.59 -1.52 0.00 0.00 175.55 173.40 2g56 s PHE 151 N -3.40 -0.37 0.15 -3.49 -0.12 -0.66 -2.28 117.98 107.80 2g56 s PHE 151 Ca 0.00 0.05 0.01 0.00 -0.05 0.00 0.00 56.93 56.94 2g56 s PHE 151 Cb 0.00 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 2g56 s PHE 151 CO -0.09 -1.02 0.02 0.16 -0.05 0.00 0.00 175.22 174.24 2g56 s ASP 152 N -2.83 0.84 -0.07 1.98 3.84 -0.56 -1.88 116.67 117.99 2g56 s ASP 152 Ca 0.06 -1.19 -0.31 0.00 -0.00 0.00 0.00 52.55 51.11 2g56 s ASP 152 Cb -0.03 0.19 0.12 0.00 -1.38 0.00 0.00 42.92 41.82 2g56 s ASP 152 CO -0.04 -0.64 1.10 0.54 -0.00 0.00 0.00 175.17 176.14 2g56 s VAL 153 N -3.82 0.00 0.15 2.11 0.11 0.30 -2.05 120.40 117.20 2g56 s VAL 153 Ca 0.24 -0.11 -0.34 0.00 -2.93 0.00 0.00 61.98 58.84 2g56 s VAL 153 Cb 0.07 -1.28 -0.16 0.00 -1.53 0.00 0.00 36.38 33.47 2g56 s VAL 153 CO 0.03 0.00 1.15 -0.24 -3.33 0.00 0.00 175.10 172.70 2g56 n SER 154 N -0.25 1.14 0.23 3.54 2.88 -0.70 0.62 113.62 121.08 2g56 n SER 154 Ca -0.04 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.75 2g56 n SER 154 Cb 0.60 -1.18 0.63 0.00 -0.75 0.00 0.00 64.21 63.51 2g56 n SER 154 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2g56 h HIS 155 N 3.37 0.00 0.00 0.66 2.07 -1.72 -0.46 115.15 119.07 2g56 h HIS 155 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2g56 h HIS 155 Cb 1.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.33 2g56 h HIS 155 CO 0.54 0.00 -0.10 0.39 -3.07 0.00 0.00 177.93 175.70 2g56 n GLU 156 N -2.43 0.17 -0.88 5.12 1.02 -1.26 -4.02 120.64 118.36 2g56 n GLU 156 Ca -0.02 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.27 2g56 n GLU 156 Cb 0.24 -1.68 0.17 0.00 -0.02 0.00 0.00 31.44 30.14 2g56 n GLU 156 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2g56 n HIS 157 N -1.97 0.30 0.09 -0.32 8.25 -0.18 -4.82 115.22 116.57 2g56 n HIS 157 Ca 0.06 -1.46 -0.12 0.00 -0.26 0.00 0.00 57.72 55.93 2g56 n HIS 157 Cb 0.40 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 2g56 n HIS 157 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2g56 h LEU 158 N 1.14 -0.40 -0.11 2.41 6.46 -1.70 -2.21 115.31 120.91 2g56 h LEU 158 Ca 0.01 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2g56 h LEU 158 Cb 1.16 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.22 2g56 h LEU 158 CO 0.09 -0.21 -0.06 -0.08 -0.62 0.00 0.00 178.44 177.56 2g56 h GLU 159 N -0.28 -0.06 -0.89 1.25 4.81 -1.92 0.32 114.58 117.82 2g56 h GLU 159 Ca 0.02 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2g56 h GLU 159 Cb 0.30 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2g56 h GLU 159 CO -0.09 -0.04 0.58 0.78 -0.73 0.00 0.00 179.01 179.52 2g56 h GLY 160 N -0.06 1.27 0.71 1.92 0.00 -1.91 0.18 103.07 105.19 2g56 h GLY 160 Ca 0.07 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 2g56 h GLY 160 CO -0.15 0.37 -0.35 0.00 0.00 0.00 0.00 176.54 176.40 2g56 h ALA 161 N 1.49 0.14 -0.30 3.60 0.00 -0.98 -2.95 119.26 120.26 2g56 h ALA 161 Ca 0.36 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2g56 h ALA 161 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2g56 h ALA 161 CO -0.11 0.22 0.01 1.25 0.00 0.00 0.00 179.25 180.62 2g56 h LEU 162 N -0.12 0.41 0.31 0.00 5.85 -0.01 -0.28 115.31 121.48 2g56 h LEU 162 Ca -0.02 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2g56 h LEU 162 Cb 1.01 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2g56 h LEU 162 CO 0.07 0.47 -0.15 -0.78 -0.34 0.00 0.00 178.44 177.72 2g56 h ASP 163 N 0.43 -0.35 -0.74 1.25 -0.00 -0.68 0.17 116.42 116.50 2g56 h ASP 163 Ca 0.10 -0.10 0.05 0.00 -0.00 0.00 0.00 57.03 57.07 2g56 h ASP 163 Cb 0.27 0.09 -0.04 0.00 -0.00 0.00 0.00 39.33 39.65 2g56 h ASP 163 CO 0.01 -0.10 0.49 0.03 -0.00 0.00 0.00 179.24 179.66 2g56 h ARG 164 N -0.59 0.82 -0.14 0.28 3.08 -1.31 -2.65 114.38 113.87 2g56 h ARG 164 Ca -0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2g56 h ARG 164 Cb 0.43 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2g56 h ARG 164 CO 0.07 0.55 -0.04 0.35 -1.07 0.00 0.00 179.97 179.83 2g56 h PHE 165 N 0.85 0.31 -0.28 3.04 3.04 -0.74 -3.15 116.94 120.00 2g56 h PHE 165 Ca 0.31 -0.07 0.07 0.00 3.98 0.00 0.00 57.97 62.26 2g56 h PHE 165 Cb 0.15 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 2g56 h PHE 165 CO -0.00 0.56 0.20 0.00 -2.02 0.00 0.00 178.31 177.05 2g56 h ALA 166 N 0.70 2.17 0.00 2.41 0.00 -0.32 -1.32 119.26 122.90 2g56 h ALA 166 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g56 h ALA 166 Cb 0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g56 h ALA 166 CO 0.01 -0.24 -0.03 1.96 0.00 0.00 0.00 179.25 180.95 2g56 h GLN 167 N 0.07 0.00 -0.10 0.00 1.08 -1.47 -1.80 115.11 112.90 2g56 h GLN 167 Ca 0.13 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2g56 h GLN 167 Cb 0.42 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2g56 h GLN 167 CO -0.01 0.03 0.07 0.74 -0.95 0.00 0.00 178.83 178.71 2g56 h PHE 168 N 0.00 0.10 -0.47 2.96 -1.00 -1.37 -0.86 116.94 116.31 2g56 h PHE 168 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2g56 h PHE 168 Cb 0.15 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2g56 h PHE 168 CO 0.00 0.06 0.00 1.19 -1.61 0.00 0.00 178.31 177.95 2g56 n PHE 169 N -4.52 0.86 0.00 -0.55 3.72 -0.68 -4.36 117.46 111.93 2g56 n PHE 169 Ca -0.01 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 2g56 n PHE 169 Cb 0.10 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2g56 n PHE 169 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2g56 n LEU 170 N 0.68 0.68 -3.08 4.37 4.77 -0.74 -4.79 117.00 118.89 2g56 n LEU 170 Ca 0.19 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.01 2g56 n LEU 170 Cb 0.64 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2g56 n LEU 170 CO 0.14 0.05 -0.09 0.00 -1.33 0.00 0.00 177.39 176.17 2g56 s PRO 172 N -1.76 3.48 -0.07 0.00 0.02 -1.24 -1.01 135.00 134.42 2g56 s PRO 172 Ca 0.36 2.13 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 2g56 s PRO 172 Cb 0.33 -2.41 -0.30 0.00 0.02 0.00 0.00 34.50 32.15 2g56 s PRO 172 CO -0.07 -0.88 0.62 -0.07 -0.33 0.00 0.00 177.00 176.26 2g56 h LEU 173 N 1.88 0.54 -1.47 -5.54 3.38 -1.36 -3.44 115.31 109.30 2g56 h LEU 173 Ca -0.50 -0.92 -0.47 0.00 0.09 0.00 0.00 57.88 56.08 2g56 h LEU 173 Cb 1.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2g56 h LEU 173 CO 0.59 1.74 -0.82 0.49 0.09 0.00 0.00 178.44 180.53 2g56 n PHE 174 N -3.70 -1.98 -1.62 1.13 3.01 -1.26 -4.82 117.46 108.23 2g56 n PHE 174 Ca -0.25 0.84 -0.49 0.00 1.01 0.00 0.00 57.45 58.56 2g56 n PHE 174 Cb 1.02 -3.99 -0.04 0.00 -0.01 0.00 0.00 39.48 36.46 2g56 n PHE 174 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2g56 n ASP 175 N -2.93 2.02 -0.16 4.37 2.03 -1.26 -4.81 116.55 115.81 2g56 n ASP 175 Ca -0.15 1.12 -0.02 0.00 0.52 0.00 0.00 54.79 56.26 2g56 n ASP 175 Cb 0.61 -1.29 0.07 0.00 -0.72 0.00 0.00 41.12 39.79 2g56 n ASP 175 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2g56 h GLU 176 N 4.37 0.25 -0.52 -0.67 4.57 -1.99 0.01 114.58 120.59 2g56 h GLU 176 Ca -0.45 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2g56 h GLU 176 Cb 1.31 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 2g56 h GLU 176 CO 0.77 0.16 0.28 1.03 -1.18 0.00 0.00 179.01 180.07 2g56 h SER 177 N 0.26 0.65 -0.66 1.04 0.87 -2.00 -2.00 113.55 111.71 2g56 h SER 177 Ca 0.25 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2g56 h SER 177 Cb 0.33 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2g56 h SER 177 CO -0.32 0.57 0.29 0.00 -0.53 0.00 0.00 176.83 176.84 2g56 h LYS 179 N 0.93 0.45 0.00 0.00 3.64 -0.67 0.20 116.57 121.12 2g56 h LYS 179 Ca 0.22 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2g56 h LYS 179 Cb 0.17 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2g56 h LYS 179 CO -0.02 0.30 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.88 2g56 h ASP 180 N 0.46 0.00 0.00 4.20 3.32 -1.12 -2.70 116.42 120.58 2g56 h ASP 180 Ca 0.22 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2g56 h ASP 180 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2g56 h ASP 180 CO -0.17 0.13 -0.74 0.03 -1.72 0.00 0.00 179.24 176.77 2g56 h ARG 181 N 0.00 0.00 -0.00 3.56 3.08 -0.98 -3.38 114.38 116.66 2g56 h ARG 181 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g56 h ARG 181 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2g56 h ARG 181 CO 0.02 0.58 0.04 1.49 -1.07 0.00 0.00 179.97 181.02 2g56 h GLU 182 N -1.00 0.00 0.00 0.04 4.57 -0.69 -0.04 114.58 117.46 2g56 h GLU 182 Ca -0.16 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2g56 h GLU 182 Cb 0.88 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2g56 h GLU 182 CO -0.10 0.00 -0.13 -0.24 -1.18 0.00 0.00 179.01 177.36 2g56 h VAL 183 N 0.00 1.04 -0.12 0.32 3.04 -1.66 -0.71 116.25 118.17 2g56 h VAL 183 Ca 0.00 -0.47 -0.10 0.00 -1.01 0.00 0.00 66.70 65.12 2g56 h VAL 183 Cb 0.08 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 2g56 h VAL 183 CO -0.00 0.13 -0.38 0.78 -1.01 0.00 0.00 177.57 177.09 2g56 h ASN 184 N 0.00 0.25 -0.44 3.17 4.21 -1.22 -1.56 115.58 120.00 2g56 h ASN 184 Ca -0.00 -0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.30 2g56 h ASN 184 Cb 0.25 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 2g56 h ASN 184 CO 0.02 0.62 -0.11 0.00 -1.29 0.00 0.00 177.43 176.66 2g56 h ALA 185 N 1.40 0.87 -0.29 -0.83 0.00 -1.24 -0.68 119.26 118.49 2g56 h ALA 185 Ca 0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2g56 h ALA 185 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2g56 h ALA 185 CO 0.06 0.64 -0.15 0.28 0.00 0.00 0.00 179.25 180.08 2g56 h VAL 186 N 0.81 1.30 -0.55 0.00 2.07 -1.12 -1.43 116.25 117.33 2g56 h VAL 186 Ca 0.13 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2g56 h VAL 186 Cb 0.64 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2g56 h VAL 186 CO 0.04 0.40 0.36 -0.78 0.02 0.00 0.00 177.57 177.61 2g56 h ASP 187 N 0.35 0.64 -0.38 0.57 3.58 -1.12 -1.16 116.42 118.90 2g56 h ASP 187 Ca 0.06 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 2g56 h ASP 187 Cb 0.67 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2g56 h ASP 187 CO 0.04 0.48 0.05 -1.28 -2.88 0.00 0.00 179.24 175.65 2g56 h SER 188 N 0.74 0.68 -0.61 2.28 0.87 -1.06 0.85 113.55 117.30 2g56 h SER 188 Ca 0.20 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2g56 h SER 188 Cb -0.07 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 2g56 h SER 188 CO -0.04 0.72 0.21 -0.08 -0.53 0.00 0.00 176.83 177.11 2g56 h GLU 189 N 0.69 0.93 -0.36 2.24 4.81 -0.56 -2.42 114.58 119.91 2g56 h GLU 189 Ca 0.15 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 2g56 h GLU 189 Cb 0.35 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2g56 h GLU 189 CO 0.01 0.81 -0.38 1.25 -0.73 0.00 0.00 179.01 179.98 2g56 h HIS 190 N 0.86 1.01 -0.70 0.92 2.76 -0.77 -3.22 115.15 116.01 2g56 h HIS 190 Ca 0.20 -0.30 0.09 0.00 -2.20 0.00 0.00 60.37 58.16 2g56 h HIS 190 Cb 0.25 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 28.93 2g56 h HIS 190 CO 0.02 1.09 0.35 1.49 -1.30 0.00 0.00 177.93 179.57 2g56 h GLU 191 N 0.70 0.58 0.00 5.26 4.57 -0.49 -0.26 114.58 124.94 2g56 h GLU 191 Ca 0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2g56 h GLU 191 Cb 0.95 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 2g56 h GLU 191 CO 0.09 0.39 0.00 1.57 -1.18 0.00 0.00 179.01 179.87 2g56 h LYS 192 N 0.60 0.00 0.00 1.92 2.10 -1.46 -2.80 116.57 116.93 2g56 h LYS 192 Ca 0.34 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.92 2g56 h LYS 192 Cb 0.34 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2g56 h LYS 192 CO -0.26 0.00 -1.13 -0.91 -2.00 0.00 0.00 179.45 175.15 2g56 h ASN 193 N 0.00 0.00 -0.92 7.07 2.35 -1.12 -3.39 115.58 119.57 2g56 h ASN 193 Ca 0.00 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.00 2g56 h ASN 193 Cb 0.44 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.67 2g56 h ASN 193 CO 0.00 0.26 0.37 0.58 -1.65 0.00 0.00 177.43 176.99 2g56 h VAL 194 N 0.00 0.37 -0.62 2.81 2.07 -1.03 0.11 116.25 119.96 2g56 h VAL 194 Ca -0.07 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2g56 h VAL 194 Cb 1.26 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2g56 h VAL 194 CO 0.02 0.06 0.00 0.23 0.02 0.00 0.00 177.57 177.90 2g56 n MET 195 N -5.12 4.32 -3.33 1.57 2.81 -1.26 -4.81 117.12 111.30 2g56 n MET 195 Ca 0.24 -3.03 -0.40 0.00 -1.81 0.00 0.00 57.70 52.70 2g56 n MET 195 Cb 0.74 -2.08 -0.09 0.00 -0.71 0.00 0.00 33.22 31.08 2g56 n MET 195 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2g56 s ASN 196 N -0.84 6.30 0.32 7.83 3.04 0.38 -4.90 114.94 127.07 2g56 s ASN 196 Ca 0.53 0.24 0.05 0.00 0.04 0.00 0.00 52.86 53.72 2g56 s ASN 196 Cb 0.37 -2.23 0.67 0.00 -1.54 0.00 0.00 41.25 38.52 2g56 s ASN 196 CO 0.21 -0.27 1.86 0.44 -3.04 0.00 0.00 177.10 176.30 2g56 h ASP 197 N 8.22 0.80 0.04 -4.21 3.45 -1.90 -1.41 116.42 121.41 2g56 h ASP 197 Ca -0.30 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.20 2g56 h ASP 197 Cb 1.15 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.80 2g56 h ASP 197 CO 0.69 0.43 -0.02 0.00 -1.57 0.00 0.00 179.24 178.77 2g56 h ALA 198 N 1.57 -0.05 -0.57 3.45 0.00 -1.93 -1.41 119.26 120.31 2g56 h ALA 198 Ca 0.46 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 2g56 h ALA 198 Cb 0.55 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2g56 h ALA 198 CO -0.22 -0.51 0.01 -1.49 0.00 0.00 0.00 179.25 177.03 2g56 h TRP 199 N -0.08 1.05 -0.44 0.00 4.06 -1.76 -0.52 115.95 118.26 2g56 h TRP 199 Ca -0.01 -0.17 0.01 0.00 2.06 0.00 0.00 58.89 60.79 2g56 h TRP 199 Cb 0.07 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 27.92 2g56 h TRP 199 CO -0.07 0.93 0.29 0.00 -3.56 0.00 0.00 178.44 176.03 2g56 h ARG 200 N 0.90 0.57 -0.51 0.49 3.08 -1.09 -0.72 114.38 117.10 2g56 h ARG 200 Ca 0.17 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2g56 h ARG 200 Cb 0.51 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2g56 h ARG 200 CO 0.03 0.38 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.10 2g56 h LEU 201 N 0.59 0.97 -0.13 3.04 4.07 -1.06 -1.00 115.31 121.78 2g56 h LEU 201 Ca 0.17 -0.33 0.03 0.00 0.08 0.00 0.00 57.88 57.83 2g56 h LEU 201 Cb -0.05 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.39 2g56 h LEU 201 CO -0.04 1.10 -0.08 0.15 -1.08 0.00 0.00 178.44 178.49 2g56 h PHE 202 N 0.86 -0.18 -0.01 1.13 3.04 -0.63 -1.61 116.94 119.54 2g56 h PHE 202 Ca 0.13 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.96 2g56 h PHE 202 Cb 0.69 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 2g56 h PHE 202 CO 0.04 -0.12 -0.65 0.37 -2.02 0.00 0.00 178.31 175.93 2g56 h GLN 203 N -0.07 0.03 -0.72 1.11 5.75 -1.10 -3.18 115.11 116.94 2g56 h GLN 203 Ca 0.08 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2g56 h GLN 203 Cb 0.19 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 2g56 h GLN 203 CO -0.18 0.67 0.21 1.25 -2.65 0.00 0.00 178.83 178.14 2g56 h LEU 204 N 0.02 1.05 -0.67 -2.39 5.85 -0.73 -1.00 115.31 117.45 2g56 h LEU 204 Ca -0.01 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2g56 h LEU 204 Cb 1.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2g56 h LEU 204 CO 0.09 0.99 0.42 -0.08 -0.34 0.00 0.00 178.44 179.51 2g56 h GLU 205 N 1.06 0.90 -0.69 1.25 4.81 -1.29 -1.81 114.58 118.81 2g56 h GLU 205 Ca 0.23 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2g56 h GLU 205 Cb 0.32 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2g56 h GLU 205 CO -0.00 0.62 0.35 0.87 -0.73 0.00 0.00 179.01 180.12 2g56 h LYS 206 N 0.91 0.97 0.00 1.92 1.57 -1.46 -2.26 116.57 118.22 2g56 h LYS 206 Ca 0.24 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2g56 h LYS 206 Cb -0.05 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2g56 h LYS 206 CO -0.05 0.74 0.00 0.00 -0.57 0.00 0.00 179.45 179.57 2g56 n ALA 207 N -2.44 1.95 0.17 3.86 0.00 -0.41 -3.06 120.51 120.57 2g56 n ALA 207 Ca 0.07 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.62 2g56 n ALA 207 Cb 0.12 -1.40 0.20 0.00 0.00 0.00 0.00 19.45 18.37 2g56 n ALA 207 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g56 n THR 208 N -2.04 0.59 -3.01 0.00 -2.24 -0.75 -4.94 114.28 101.89 2g56 n THR 208 Ca 0.04 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2g56 n THR 208 Cb 0.30 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2g56 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g56 n GLY 209 N 1.31 2.63 3.65 3.38 0.00 -1.17 -4.92 105.19 110.06 2g56 n GLY 209 Ca 0.18 -2.12 -0.47 0.00 0.00 0.00 0.00 46.02 43.61 2g56 n GLY 209 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g56 n ASN 210 N -1.99 3.53 0.32 1.61 2.85 -0.03 -4.84 115.26 116.71 2g56 n ASN 210 Ca 0.00 0.85 0.21 0.00 -0.11 0.00 0.00 54.58 55.52 2g56 n ASN 210 Cb 0.00 -1.42 1.04 0.00 1.24 0.00 0.00 39.78 40.64 2g56 n ASN 210 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g56 h PRO 211 N 10.30 0.00 0.00 1.20 0.11 -1.91 -2.10 132.00 139.61 2g56 h PRO 211 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2g56 h PRO 211 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2g56 h PRO 211 CO 0.95 0.01 -0.62 1.63 -0.21 0.00 0.00 178.00 179.76 2g56 n LYS 212 N -3.14 0.23 -2.86 1.05 5.02 -1.26 -4.87 118.16 112.33 2g56 n LYS 212 Ca -0.02 0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 2g56 n LYS 212 Cb 0.15 -1.64 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 2g56 n LYS 212 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g56 s HIS 213 N -3.13 3.81 -0.48 2.13 2.46 -0.79 -4.92 115.29 114.37 2g56 s HIS 213 Ca 0.07 1.66 0.09 0.00 0.47 0.00 0.00 55.06 57.35 2g56 s HIS 213 Cb 0.14 -2.92 0.49 0.00 -0.13 0.00 0.00 32.58 30.16 2g56 s HIS 213 CO 0.72 0.29 1.21 -0.35 -2.47 0.00 0.00 174.74 174.15 2g56 n PRO 214 N 2.53 0.06 0.28 2.88 -0.04 -1.26 -1.12 135.00 138.33 2g56 n PRO 214 Ca -0.01 0.51 0.16 0.00 -0.04 0.00 0.00 63.50 64.12 2g56 n PRO 214 Cb 0.49 -1.79 0.82 0.00 -0.04 0.00 0.00 33.50 32.98 2g56 n PRO 214 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2g56 h PHE 215 N 0.00 0.00 -0.00 0.54 3.04 -1.91 -2.41 116.94 116.20 2g56 h PHE 215 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2g56 h PHE 215 Cb 0.20 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.71 2g56 h PHE 215 CO 0.00 0.07 -0.02 -1.13 -2.02 0.00 0.00 178.31 175.21 2g56 n SER 216 N -3.41 0.05 -4.74 0.41 3.41 -0.27 -4.72 113.62 104.35 2g56 n SER 216 Ca -0.02 -0.09 -0.34 0.00 -0.26 0.00 0.00 58.87 58.16 2g56 n SER 216 Cb 0.22 -0.29 0.06 0.00 -0.26 0.00 0.00 64.21 63.94 2g56 n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g56 s LYS 217 N -2.63 2.56 -0.41 4.33 1.02 -0.91 -4.70 119.74 119.00 2g56 s LYS 217 Ca 0.26 1.68 -0.17 0.00 0.02 0.00 0.00 55.97 57.77 2g56 s LYS 217 Cb 0.20 -1.89 0.02 0.00 -0.52 0.00 0.00 37.83 35.64 2g56 s LYS 217 CO 0.48 -1.49 0.41 0.12 -0.92 0.00 0.00 175.35 173.94 2g56 s PHE 218 N -1.96 3.19 -0.23 3.18 5.36 -1.26 -4.97 117.98 121.28 2g56 s PHE 218 Ca 0.73 -0.40 0.20 0.00 -0.96 0.00 0.00 56.93 56.50 2g56 s PHE 218 Cb -0.27 -2.82 0.05 0.00 -0.34 0.00 0.00 43.02 39.64 2g56 s PHE 218 CO 0.40 -0.66 1.19 0.78 -1.46 0.00 0.00 175.22 175.47 2g56 h GLY 219 N 8.96 0.00 0.81 13.12 0.00 -1.94 -3.18 103.07 120.84 2g56 h GLY 219 Ca -0.27 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2g56 h GLY 219 CO 0.78 0.00 -0.12 -0.84 0.00 0.00 0.00 176.54 176.35 2g56 h THR 220 N 0.00 1.31 -0.52 4.70 2.02 -1.92 -3.34 112.91 115.17 2g56 h THR 220 Ca -0.04 -1.21 0.05 0.00 0.77 0.00 0.00 66.41 65.98 2g56 h THR 220 Cb 1.23 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 2g56 h THR 220 CO 0.03 0.37 -0.16 0.61 0.37 0.00 0.00 175.52 176.73 2g56 n GLY 221 N 0.04 -2.33 2.31 2.16 0.00 -1.26 -4.65 105.19 101.46 2g56 n GLY 221 Ca -0.05 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 2g56 n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g56 n ASN 222 N -2.60 -1.41 -0.04 1.61 0.23 -1.26 -4.64 115.26 107.14 2g56 n ASN 222 Ca -0.01 -1.98 0.07 0.00 -0.53 0.00 0.00 54.58 52.13 2g56 n ASN 222 Cb 0.10 2.35 0.45 0.00 -2.08 0.00 0.00 39.78 40.60 2g56 n ASN 222 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2g56 h LYS 223 N 0.00 0.50 0.30 -3.83 3.64 -1.90 0.29 116.57 115.57 2g56 h LYS 223 Ca -0.21 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2g56 h LYS 223 Cb 0.76 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2g56 h LYS 223 CO 0.26 0.33 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.71 2g56 h TYR 224 N 0.52 -0.38 0.00 1.91 3.20 -1.96 -0.33 116.97 119.93 2g56 h TYR 224 Ca 0.21 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2g56 h TYR 224 Cb 0.18 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2g56 h TYR 224 CO -0.00 -0.07 -0.21 1.79 -1.64 0.00 0.00 178.16 178.03 2g56 h THR 225 N -0.68 0.46 -0.00 1.81 1.35 -1.81 0.28 112.91 114.31 2g56 h THR 225 Ca -0.04 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2g56 h THR 225 Cb 0.47 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2g56 h THR 225 CO 0.07 0.20 -0.68 0.18 -0.25 0.00 0.00 175.52 175.04 2g56 n LEU 226 N -3.29 1.03 0.08 3.87 4.77 0.06 -4.44 117.00 119.09 2g56 n LEU 226 Ca 0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2g56 n LEU 226 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2g56 n LEU 226 CO 0.34 0.23 0.00 1.21 -1.33 0.00 0.00 177.39 177.84 2g56 n GLU 227 N -1.06 0.00 0.23 3.23 2.13 -0.25 -4.85 120.64 120.07 2g56 n GLU 227 Ca 0.04 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.70 2g56 n GLU 227 Cb 0.29 -0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.90 2g56 n GLU 227 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2g56 h THR 228 N 0.00 0.00 -0.36 6.31 2.02 -1.09 -0.40 112.91 119.38 2g56 h THR 228 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2g56 h THR 228 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2g56 h THR 228 CO 0.00 0.00 0.20 -0.09 0.37 0.00 0.00 175.52 176.00 2g56 h ARG 229 N -0.87 0.50 -0.77 6.66 9.65 -0.70 -2.18 114.38 126.66 2g56 h ARG 229 Ca -0.05 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.84 2g56 h ARG 229 Cb 0.78 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.20 2g56 h ARG 229 CO -0.11 0.40 0.46 -1.35 2.80 0.00 0.00 179.97 182.17 2g56 h PRO 230 N 0.46 0.81 -0.86 0.20 0.11 -1.71 -0.16 132.00 130.85 2g56 h PRO 230 Ca 0.13 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2g56 h PRO 230 Cb 0.04 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2g56 h PRO 230 CO -0.02 0.54 0.49 -0.91 -0.21 0.00 0.00 178.00 177.88 2g56 h ASN 231 N 0.84 1.07 -0.33 -2.05 -0.26 -0.83 0.35 115.58 114.36 2g56 h ASN 231 Ca 0.34 -0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.91 2g56 h ASN 231 Cb 0.18 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 2g56 h ASN 231 CO -0.18 0.85 -0.08 -0.61 -1.06 0.00 0.00 177.43 176.36 2g56 h GLN 232 N 1.20 0.74 -0.06 0.81 4.15 -0.73 -2.40 115.11 118.83 2g56 h GLN 232 Ca 0.31 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2g56 h GLN 232 Cb 0.01 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2g56 h GLN 232 CO -0.05 0.80 0.00 0.39 -1.93 0.00 0.00 178.83 178.04 2g56 n GLU 233 N -4.19 1.41 -2.28 1.69 1.02 -0.14 -4.91 120.64 113.25 2g56 n GLU 233 Ca 0.02 -0.61 -0.09 0.00 -0.02 0.00 0.00 57.16 56.45 2g56 n GLU 233 Cb 0.34 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2g56 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g56 n GLY 234 N 1.04 0.03 3.87 0.62 0.00 -0.20 -5.03 105.19 105.52 2g56 n GLY 234 Ca 0.18 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2g56 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g56 s ILE 235 N -2.54 5.45 -0.56 -0.61 1.01 0.10 -5.01 121.20 119.04 2g56 s ILE 235 Ca 0.03 0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 2g56 s ILE 235 Cb -0.01 -3.44 0.12 0.00 0.01 0.00 0.00 42.46 39.14 2g56 s ILE 235 CO 0.04 0.61 0.58 -0.62 0.00 0.00 0.00 174.94 175.55 2g56 s ASP 236 N -1.00 6.19 0.43 3.58 -1.08 -1.26 -4.30 116.67 119.23 2g56 s ASP 236 Ca 0.16 -1.66 0.11 0.00 -0.52 0.00 0.00 52.55 50.64 2g56 s ASP 236 Cb -0.13 -2.25 0.97 0.00 -1.46 0.00 0.00 42.92 40.05 2g56 s ASP 236 CO 0.05 -0.96 2.03 0.58 0.52 0.00 0.00 175.17 177.39 2g56 h VAL 237 N 5.90 1.00 0.12 1.11 2.07 -1.95 -1.37 116.25 123.14 2g56 h VAL 237 Ca -0.29 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2g56 h VAL 237 Cb 1.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2g56 h VAL 237 CO 1.06 0.08 -0.09 -0.09 0.02 0.00 0.00 177.57 178.55 2g56 h ARG 238 N 0.45 -0.21 -0.51 1.57 1.12 -1.94 0.78 114.38 115.63 2g56 h ARG 238 Ca 0.20 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.08 2g56 h ARG 238 Cb 0.22 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.20 2g56 h ARG 238 CO -0.05 -0.14 0.30 1.96 -3.11 0.00 0.00 179.97 178.92 2g56 h GLN 239 N -0.22 0.70 -0.98 0.20 4.20 -1.78 -1.88 115.11 115.35 2g56 h GLN 239 Ca -0.00 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2g56 h GLN 239 Cb 0.20 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 2g56 h GLN 239 CO -0.01 0.52 0.64 0.93 -0.67 0.00 0.00 178.83 180.24 2g56 h GLU 240 N 0.68 1.15 -0.14 1.46 4.39 -0.93 0.69 114.58 121.89 2g56 h GLU 240 Ca 0.18 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2g56 h GLU 240 Cb 0.01 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 2g56 h GLU 240 CO -0.03 0.76 0.04 -0.07 -1.16 0.00 0.00 179.01 178.55 2g56 h LEU 241 N 1.19 0.21 -0.57 1.33 3.38 -0.42 0.17 115.31 120.61 2g56 h LEU 241 Ca 0.40 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2g56 h LEU 241 Cb 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2g56 h LEU 241 CO -0.14 0.37 0.25 -0.07 0.09 0.00 0.00 178.44 178.94 2g56 h LEU 242 N 0.05 0.76 -0.56 1.67 3.38 -0.58 0.50 115.31 120.52 2g56 h LEU 242 Ca 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2g56 h LEU 242 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2g56 h LEU 242 CO -0.00 0.70 0.32 0.50 0.09 0.00 0.00 178.44 180.04 2g56 h LYS 243 N 0.77 0.78 -0.06 1.13 3.64 0.54 0.19 116.57 123.56 2g56 h LYS 243 Ca 0.19 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2g56 h LYS 243 Cb 0.15 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2g56 h LYS 243 CO -0.02 0.59 0.02 0.35 -2.27 0.00 0.00 179.45 178.12 2g56 h PHE 244 N 0.75 0.10 -0.75 1.91 3.57 -0.32 -0.48 116.94 121.73 2g56 h PHE 244 Ca 0.20 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2g56 h PHE 244 Cb 0.03 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2g56 h PHE 244 CO -0.02 0.23 0.43 1.25 -2.23 0.00 0.00 178.31 177.98 2g56 h HIS 245 N -0.07 1.01 -0.40 0.41 2.76 -0.64 -1.04 115.15 117.18 2g56 h HIS 245 Ca 0.02 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2g56 h HIS 245 Cb 0.18 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2g56 h HIS 245 CO -0.01 0.70 0.12 1.03 -1.30 0.00 0.00 177.93 178.46 2g56 h SER 246 N 1.03 0.58 0.62 3.26 0.87 -0.50 -0.46 113.55 118.96 2g56 h SER 246 Ca 0.27 -0.21 -0.20 0.00 -1.23 0.00 0.00 61.79 60.42 2g56 h SER 246 Cb 0.00 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2g56 h SER 246 CO -0.05 0.64 -0.90 0.00 -0.53 0.00 0.00 176.83 175.99 2g56 h ALA 247 N 0.97 0.50 0.00 6.23 0.00 -0.89 -3.40 119.26 122.67 2g56 h ALA 247 Ca 0.13 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.14 2g56 h ALA 247 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2g56 h ALA 247 CO -0.00 0.94 -1.76 0.66 0.00 0.00 0.00 179.25 179.09 2g56 n TYR 248 N -3.63 0.00 -1.43 0.00 4.02 -0.41 -4.68 117.16 111.02 2g56 n TYR 248 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.46 2g56 n TYR 248 Cb 0.82 -0.50 -0.02 0.00 -0.02 0.00 0.00 39.34 39.62 2g56 n TYR 248 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g56 n TYR 249 N -2.29 2.78 -3.90 -0.72 0.53 -0.18 -4.88 117.16 108.50 2g56 n TYR 249 Ca -0.14 -2.83 -0.35 0.00 -1.02 0.00 0.00 57.90 53.55 2g56 n TYR 249 Cb 0.72 -2.38 -0.05 0.00 -1.03 0.00 0.00 39.34 36.59 2g56 n TYR 249 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g56 s SER 250 N 2.99 6.38 0.53 7.72 0.15 -1.26 -4.88 113.70 125.33 2g56 s SER 250 Ca 0.56 0.40 0.24 0.00 0.70 0.00 0.00 55.95 57.85 2g56 s SER 250 Cb 0.15 -2.03 1.39 0.00 -1.71 0.00 0.00 66.02 63.82 2g56 s SER 250 CO -0.06 0.33 2.03 0.77 1.20 0.00 0.00 173.24 177.52 2g56 h SER 251 N 4.32 0.00 0.63 5.45 4.64 -1.54 -0.50 113.55 126.55 2g56 h SER 251 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2g56 h SER 251 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2g56 h SER 251 CO 0.64 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.14 2g56 n ASN 252 N -4.36 0.29 -0.71 4.97 6.94 -1.22 -1.98 115.26 119.19 2g56 n ASN 252 Ca 0.06 0.57 0.06 0.00 -0.02 0.00 0.00 54.58 55.26 2g56 n ASN 252 Cb 0.48 -0.63 0.21 0.00 -2.36 0.00 0.00 39.78 37.48 2g56 n ASN 252 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g56 n LEU 253 N -1.82 3.46 -4.41 -4.53 4.77 -0.20 -4.88 117.00 109.39 2g56 n LEU 253 Ca 0.03 -3.22 -0.30 0.00 -0.03 0.00 0.00 56.01 52.49 2g56 n LEU 253 Cb 0.20 -0.53 -0.13 0.00 -2.33 0.00 0.00 43.42 40.63 2g56 n LEU 253 CO 0.17 0.83 -0.54 -0.04 -1.33 0.00 0.00 177.39 176.48 2g56 s MET 254 N -2.94 1.77 -0.01 3.23 -1.94 -0.84 0.27 119.30 118.84 2g56 s MET 254 Ca 0.40 -1.15 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 2g56 s MET 254 Cb 0.34 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 35.14 2g56 s MET 254 CO 0.05 0.50 -0.05 0.00 -0.01 0.00 0.00 175.02 175.51 2g56 s ALA 255 N -0.95 0.48 0.07 3.03 0.00 -0.75 -2.18 121.76 121.45 2g56 s ALA 255 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.98 2g56 s ALA 255 Cb -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2g56 s ALA 255 CO 0.05 0.08 -0.15 0.08 0.00 0.00 0.00 175.76 175.83 2g56 s VAL 256 N 0.10 1.17 -0.03 0.00 1.01 0.71 -0.91 120.40 122.44 2g56 s VAL 256 Ca -0.01 -1.30 -0.01 0.00 0.00 0.00 0.00 61.98 60.67 2g56 s VAL 256 Cb -0.05 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.25 2g56 s VAL 256 CO -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 175.10 174.94 2g56 s VAL 258 N 1.53 1.55 -0.06 0.00 1.01 -0.65 -1.61 120.40 122.17 2g56 s VAL 258 Ca -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2g56 s VAL 258 Cb -0.13 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2g56 s VAL 258 CO -0.03 0.44 -0.11 -0.22 0.00 0.00 0.00 175.10 175.19 2g56 s LEU 259 N -0.11 1.61 0.27 3.92 0.20 0.08 -0.20 118.68 124.44 2g56 s LEU 259 Ca -0.01 -0.26 -0.19 0.00 0.69 0.00 0.00 54.13 54.36 2g56 s LEU 259 Cb -0.11 -0.74 0.07 0.00 -0.43 0.00 0.00 46.19 44.98 2g56 s LEU 259 CO 0.02 0.02 0.94 -0.83 -0.29 0.00 0.00 176.35 176.21 2g56 s GLY 260 N 0.66 0.24 0.22 7.98 0.00 -0.59 -0.91 107.32 114.92 2g56 s GLY 260 Ca -0.13 -0.54 0.11 0.00 0.00 0.00 0.00 44.72 44.16 2g56 s GLY 260 CO 0.03 1.46 1.45 3.21 0.00 0.00 0.00 173.10 179.24 2g56 h ARG 261 N 2.00 0.00 -6.81 2.90 3.08 -1.86 0.49 114.38 114.19 2g56 h ARG 261 Ca -0.30 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.22 2g56 h ARG 261 Cb 1.23 0.00 0.21 0.00 0.08 0.00 0.00 29.97 31.49 2g56 h ARG 261 CO 0.39 0.73 -0.53 0.39 -1.07 0.00 0.00 179.97 179.87 2g56 n GLU 262 N -3.44 -0.28 -1.37 0.04 4.71 -1.26 -4.17 120.64 114.87 2g56 n GLU 262 Ca 0.00 -0.04 -0.30 0.00 -0.01 0.00 0.00 57.16 56.82 2g56 n GLU 262 Cb 0.77 -1.88 0.13 0.00 -1.01 0.00 0.00 31.44 29.44 2g56 n GLU 262 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g56 s SER 263 N -2.03 3.73 0.29 1.62 1.04 -1.26 -4.58 113.70 112.51 2g56 s SER 263 Ca 0.57 1.32 -0.02 0.00 0.48 0.00 0.00 55.95 58.31 2g56 s SER 263 Cb -0.22 -2.00 0.42 0.00 0.10 0.00 0.00 66.02 64.32 2g56 s SER 263 CO 0.67 -2.45 1.90 -0.07 0.98 0.00 0.00 173.24 174.26 2g56 h LEU 264 N -1.42 0.88 -0.41 2.42 3.38 -1.95 0.86 115.31 119.07 2g56 h LEU 264 Ca -0.49 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 2g56 h LEU 264 Cb 1.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2g56 h LEU 264 CO 0.58 0.73 0.09 0.44 0.09 0.00 0.00 178.44 180.36 2g56 h ASP 265 N 0.97 0.64 -0.53 -0.43 3.32 -1.99 0.13 116.42 118.53 2g56 h ASP 265 Ca 0.24 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2g56 h ASP 265 Cb 0.07 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2g56 h ASP 265 CO -0.03 0.72 -0.13 0.44 -1.72 0.00 0.00 179.24 178.51 2g56 h ASP 266 N 0.53 1.03 -0.22 6.45 5.19 -1.84 -1.73 116.42 125.82 2g56 h ASP 266 Ca 0.13 -0.36 -0.07 0.00 -0.62 0.00 0.00 57.03 56.11 2g56 h ASP 266 Cb 0.34 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 2g56 h ASP 266 CO 0.00 1.15 -0.06 -0.07 -3.12 0.00 0.00 179.24 177.14 2g56 h LEU 267 N 0.89 0.54 -0.41 1.55 3.38 -0.66 -0.95 115.31 119.67 2g56 h LEU 267 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2g56 h LEU 267 Cb 0.70 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2g56 h LEU 267 CO 0.05 0.66 0.19 0.74 0.09 0.00 0.00 178.44 180.17 2g56 h THR 268 N 0.53 1.18 -0.20 0.22 2.02 -0.38 -1.13 112.91 115.15 2g56 h THR 268 Ca 0.10 -0.52 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 2g56 h THR 268 Cb 0.44 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2g56 h THR 268 CO 0.02 0.20 -0.32 0.78 0.37 0.00 0.00 175.52 176.57 2g56 h ASN 269 N 0.52 0.41 -0.01 4.18 2.35 -0.94 -1.65 115.58 120.44 2g56 h ASN 269 Ca 0.14 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2g56 h ASN 269 Cb 0.14 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2g56 h ASN 269 CO -0.02 0.71 0.00 0.25 -1.65 0.00 0.00 177.43 176.72 2g56 h LEU 270 N 0.35 0.01 -0.25 1.61 6.46 -0.84 -1.64 115.31 121.02 2g56 h LEU 270 Ca 0.04 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2g56 h LEU 270 Cb 0.73 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2g56 h LEU 270 CO 0.06 0.32 0.10 0.58 -0.62 0.00 0.00 178.44 178.87 2g56 h VAL 271 N -0.29 1.17 -0.64 1.05 2.07 -1.15 -2.07 116.25 116.39 2g56 h VAL 271 Ca 0.00 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2g56 h VAL 271 Cb 0.31 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2g56 h VAL 271 CO 0.00 0.17 0.38 0.58 0.02 0.00 0.00 177.57 178.73 2g56 h VAL 272 N 0.25 1.05 -0.33 2.57 2.07 -1.33 0.15 116.25 120.68 2g56 h VAL 272 Ca 0.08 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2g56 h VAL 272 Cb 0.18 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2g56 h VAL 272 CO -0.01 0.14 0.00 0.50 0.02 0.00 0.00 177.57 178.22 2g56 h LYS 273 N 0.74 0.50 0.00 1.57 3.64 -1.09 -2.32 116.57 119.62 2g56 h LYS 273 Ca 0.26 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2g56 h LYS 273 Cb 0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2g56 h LYS 273 CO -0.12 0.53 -1.72 1.28 -2.27 0.00 0.00 179.45 177.15 2g56 n LEU 274 N -4.29 0.29 -0.00 5.20 4.77 -0.79 -4.67 117.00 117.50 2g56 n LEU 274 Ca 0.01 0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 2g56 n LEU 274 Cb 0.23 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2g56 n LEU 274 CO 0.39 -0.00 -0.53 0.49 -1.33 0.00 0.00 177.39 176.40 2g56 n PHE 275 N -2.46 0.00 0.34 -1.77 3.01 0.48 -4.60 117.46 112.46 2g56 n PHE 275 Ca -0.06 0.00 0.22 0.00 1.01 0.00 0.00 57.45 58.63 2g56 n PHE 275 Cb 0.63 -0.10 1.19 0.00 -0.01 0.00 0.00 39.48 41.19 2g56 n PHE 275 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2g56 h SER 276 N 0.00 0.00 0.53 4.37 4.64 -1.55 -0.42 113.55 121.12 2g56 h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g56 h SER 276 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2g56 h SER 276 CO 0.00 0.00 -0.04 -1.84 -0.87 0.00 0.00 176.83 174.08 2g56 n GLU 277 N -3.07 0.46 -2.11 4.77 0.28 -1.26 -4.80 120.64 114.91 2g56 n GLU 277 Ca -0.03 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.49 2g56 n GLU 277 Cb 0.10 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.44 2g56 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2g56 s VAL 278 N -2.58 3.04 0.37 3.84 1.01 -0.17 -4.96 120.40 120.95 2g56 s VAL 278 Ca 0.28 0.79 -0.26 0.00 0.00 0.00 0.00 61.98 62.79 2g56 s VAL 278 Cb 0.20 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2g56 s VAL 278 CO 0.47 0.09 1.08 -0.70 0.00 0.00 0.00 175.10 176.04 2g56 s GLU 279 N 0.55 4.28 -0.28 2.72 2.12 -1.26 -4.72 118.70 122.11 2g56 s GLU 279 Ca 0.63 1.64 -0.09 0.00 0.36 0.00 0.00 54.97 57.51 2g56 s GLU 279 Cb -0.39 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 2g56 s GLU 279 CO 0.35 -0.07 0.12 1.21 -0.54 0.00 0.00 175.26 176.32 2g56 s ASN 280 N -1.31 5.38 0.00 -1.70 2.47 -1.26 -1.52 114.94 117.00 2g56 s ASN 280 Ca 0.54 -0.38 0.23 0.00 0.42 0.00 0.00 52.86 53.67 2g56 s ASN 280 Cb -0.26 -1.97 0.34 0.00 -1.45 0.00 0.00 41.25 37.91 2g56 s ASN 280 CO 0.33 -0.12 1.34 0.29 -3.72 0.00 0.00 177.10 175.22 2g56 n LYS 281 N 4.95 2.39 -3.95 0.43 4.01 -1.26 -4.95 118.16 119.79 2g56 n LYS 281 Ca -0.15 -2.15 -0.28 0.00 -0.51 0.00 0.00 58.31 55.23 2g56 n LYS 281 Cb 0.50 -1.48 -0.02 0.00 -0.51 0.00 0.00 35.03 33.52 2g56 n LYS 281 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2g56 n ASN 282 N 1.41 -1.12 -4.73 4.39 3.02 -1.26 -4.88 115.26 112.08 2g56 n ASN 282 Ca 0.17 -1.05 -0.41 0.00 -0.03 0.00 0.00 54.58 53.26 2g56 n ASN 282 Cb 0.59 -2.91 -0.04 0.00 -0.61 0.00 0.00 39.78 36.81 2g56 n ASN 282 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g56 s VAL 283 N -3.90 4.06 0.27 2.41 1.01 -1.26 -5.00 120.40 117.99 2g56 s VAL 283 Ca 0.10 1.71 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 2g56 s VAL 283 Cb -0.04 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2g56 s VAL 283 CO 0.90 0.26 1.21 -2.84 0.00 0.00 0.00 175.10 174.63 2g56 s PRO 284 N -0.06 4.49 -0.08 2.72 0.02 -1.26 -4.87 135.00 135.95 2g56 s PRO 284 Ca 0.50 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 2g56 s PRO 284 Cb -0.28 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 2g56 s PRO 284 CO 0.33 -0.03 1.42 -1.17 -0.33 0.00 0.00 177.00 177.22 2g56 s LEU 285 N -1.18 4.26 0.24 -5.54 0.20 -1.26 -4.94 118.68 110.46 2g56 s LEU 285 Ca 0.49 1.98 -0.31 0.00 0.69 0.00 0.00 54.13 56.98 2g56 s LEU 285 Cb -0.35 -3.54 -0.13 0.00 -0.43 0.00 0.00 46.19 41.73 2g56 s LEU 285 CO 0.44 -0.80 1.41 -2.65 -0.29 0.00 0.00 176.35 174.46 2g56 n PRO 286 N 6.42 2.04 -4.50 0.98 -0.02 -1.26 -5.00 135.00 133.67 2g56 n PRO 286 Ca 0.15 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 62.11 2g56 n PRO 286 Cb 0.44 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 2g56 n PRO 286 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g56 s GLU 287 N -0.37 1.25 -0.47 -0.52 2.12 -1.26 -4.80 118.70 114.65 2g56 s GLU 287 Ca 0.68 -0.99 0.08 0.00 0.36 0.00 0.00 54.97 55.10 2g56 s GLU 287 Cb -0.65 -1.40 0.28 0.00 0.26 0.00 0.00 34.13 32.62 2g56 s GLU 287 CO 0.49 0.35 0.66 1.19 -0.54 0.00 0.00 175.26 177.41 2g56 n PHE 288 N 1.61 1.17 -0.22 5.30 3.72 0.15 -4.96 117.46 124.23 2g56 n PHE 288 Ca -0.18 -3.80 0.01 0.00 -0.05 0.00 0.00 57.45 53.43 2g56 n PHE 288 Cb 0.54 -0.43 0.25 0.00 -0.94 0.00 0.00 39.48 38.89 2g56 n PHE 288 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2g56 h PRO 289 N 3.75 0.98 -6.13 -1.08 0.13 -1.79 -3.33 132.00 124.53 2g56 h PRO 289 Ca 0.11 -0.06 -0.57 0.00 -0.87 0.00 0.00 66.00 64.61 2g56 h PRO 289 Cb 0.80 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 31.66 2g56 h PRO 289 CO 0.60 0.65 0.67 -2.00 -0.23 0.00 0.00 178.00 177.69 2g56 s GLU 290 N -5.85 4.32 0.17 0.86 2.12 -1.26 -4.82 118.70 114.24 2g56 s GLU 290 Ca -0.11 1.34 -0.31 0.00 0.36 0.00 0.00 54.97 56.25 2g56 s GLU 290 Cb 0.18 -3.60 -0.09 0.00 0.26 0.00 0.00 34.13 30.89 2g56 s GLU 290 CO 0.78 -0.48 1.37 -1.58 -0.54 0.00 0.00 175.26 174.81 2g56 s HIS 291 N 2.65 3.21 0.58 5.30 5.65 -1.26 -4.89 115.29 126.53 2g56 s HIS 291 Ca 0.45 1.07 0.29 0.00 0.25 0.00 0.00 55.06 57.12 2g56 s HIS 291 Cb -0.16 -3.68 1.46 0.00 -1.18 0.00 0.00 32.58 29.02 2g56 s HIS 291 CO 0.11 -2.24 1.89 -1.35 -0.65 0.00 0.00 174.74 172.50 2g56 h PRO 292 N 5.91 0.00 -4.64 2.88 0.11 -1.94 -3.35 132.00 130.96 2g56 h PRO 292 Ca -0.44 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.97 2g56 h PRO 292 Cb 1.21 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.07 2g56 h PRO 292 CO 0.81 0.00 -0.54 -0.06 -0.21 0.00 0.00 178.00 178.00 2g56 s PHE 293 N -4.69 3.23 0.29 0.65 0.08 -1.26 -0.85 117.98 115.43 2g56 s PHE 293 Ca -0.04 -0.98 0.04 0.00 0.12 0.00 0.00 56.93 56.07 2g56 s PHE 293 Cb 0.17 -2.39 0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2g56 s PHE 293 CO 0.59 -0.63 0.37 1.04 -0.10 0.00 0.00 175.22 176.49 2g56 n GLN 294 N 4.96 0.85 -0.19 0.44 1.13 -1.26 -4.93 117.38 118.38 2g56 n GLN 294 Ca -0.12 -1.59 -0.03 0.00 -1.94 0.00 0.00 57.00 53.32 2g56 n GLN 294 Cb 0.46 -0.07 0.03 0.00 0.11 0.00 0.00 30.24 30.78 2g56 n GLN 294 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2g56 h GLU 295 N 0.00 -0.09 0.00 -1.09 4.57 -1.96 0.14 114.58 116.15 2g56 h GLU 295 Ca -0.14 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2g56 h GLU 295 Cb 0.63 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2g56 h GLU 295 CO 0.21 -0.06 0.00 -0.85 -1.18 0.00 0.00 179.01 177.12 2g56 n GLU 296 N -5.43 0.00 0.00 1.92 0.00 -1.26 -0.95 120.64 114.93 2g56 n GLU 296 Ca 0.05 0.45 0.10 0.00 0.00 0.00 0.00 57.16 57.77 2g56 n GLU 296 Cb 0.34 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.36 2g56 n GLU 296 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g56 n HIS 297 N -1.48 0.00 -3.60 -1.84 8.25 0.49 -4.97 115.22 112.07 2g56 n HIS 297 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.25 2g56 n HIS 297 Cb 0.02 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 2g56 n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g56 s LEU 298 N -1.68 4.10 -1.41 2.41 1.43 -0.12 -4.41 118.68 119.00 2g56 s LEU 298 Ca 0.23 0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.45 2g56 s LEU 298 Cb 0.17 -3.03 0.04 0.00 0.03 0.00 0.00 46.19 43.39 2g56 s LEU 298 CO 0.25 -0.26 0.86 0.29 0.23 0.00 0.00 176.35 177.73 2g56 n LYS 299 N -1.64 -5.42 -4.57 1.70 5.02 0.13 -4.93 118.16 108.46 2g56 n LYS 299 Ca -0.05 0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 56.56 2g56 n LYS 299 Cb 0.57 -5.37 -0.13 0.00 -0.02 0.00 0.00 35.03 30.08 2g56 n LYS 299 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g56 s GLN 300 N -6.28 1.93 -0.07 1.97 -1.52 -1.23 -0.96 119.66 113.49 2g56 s GLN 300 Ca 0.34 -1.07 0.05 0.00 -1.95 0.00 0.00 55.36 52.73 2g56 s GLN 300 Cb -0.17 -2.13 -0.01 0.00 -0.22 0.00 0.00 33.01 30.48 2g56 s GLN 300 CO 0.81 0.52 -0.23 -1.17 -0.25 0.00 0.00 175.29 174.97 2g56 s LEU 301 N -1.64 2.17 -0.10 2.90 2.96 0.19 -1.00 118.68 124.15 2g56 s LEU 301 Ca 0.15 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2g56 s LEU 301 Cb -0.10 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.18 2g56 s LEU 301 CO 0.06 0.22 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.81 2g56 s TYR 302 N -0.03 2.22 -0.26 5.38 1.51 0.17 -0.82 117.35 125.52 2g56 s TYR 302 Ca -0.07 -0.97 -0.06 0.00 -1.01 0.00 0.00 57.07 54.96 2g56 s TYR 302 Cb -0.15 -1.53 -0.00 0.00 -0.11 0.00 0.00 41.96 40.16 2g56 s TYR 302 CO 0.05 -0.44 0.03 0.15 -1.11 0.00 0.00 175.55 174.23 2g56 s LYS 303 N 0.63 3.28 0.00 -0.62 1.02 -0.09 0.58 119.74 124.55 2g56 s LYS 303 Ca -0.13 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.23 2g56 s LYS 303 Cb -0.16 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2g56 s LYS 303 CO 0.04 -0.31 -0.26 0.42 -0.92 0.00 0.00 175.35 174.32 2g56 s ILE 304 N 1.51 2.05 -0.31 2.17 1.01 0.40 -0.35 121.20 127.68 2g56 s ILE 304 Ca 0.04 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.34 2g56 s ILE 304 Cb -0.16 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2g56 s ILE 304 CO 0.00 0.49 0.38 -0.69 0.00 0.00 0.00 174.94 175.13 2g56 s VAL 305 N -0.68 5.15 0.65 2.92 1.01 -0.65 -1.28 120.40 127.52 2g56 s VAL 305 Ca 0.10 0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 2g56 s VAL 305 Cb -0.10 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2g56 s VAL 305 CO 0.00 0.01 0.96 -2.16 0.00 0.00 0.00 175.10 173.91 2g56 s PRO 306 N 2.09 2.57 -0.14 2.72 0.04 -1.26 -4.55 135.00 136.47 2g56 s PRO 306 Ca 0.14 -0.13 -0.12 0.00 0.04 0.00 0.00 61.00 60.93 2g56 s PRO 306 Cb -0.16 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 2g56 s PRO 306 CO 0.11 -0.97 0.16 0.82 0.04 0.00 0.00 177.00 177.17 2g56 h ILE 307 N -0.39 0.55 -4.31 0.56 1.08 -1.97 -3.46 117.51 109.57 2g56 h ILE 307 Ca -0.45 -1.48 -0.50 0.00 -0.39 0.00 0.00 64.86 62.04 2g56 h ILE 307 Cb 1.29 1.11 0.10 0.00 -3.07 0.00 0.00 36.82 36.25 2g56 h ILE 307 CO 0.60 0.19 0.35 -0.54 -0.69 0.00 0.00 178.15 178.06 2g56 s LYS 308 N -1.99 2.42 -1.03 2.37 1.02 -1.26 -4.94 119.74 116.33 2g56 s LYS 308 Ca -0.12 0.75 -0.19 0.00 0.02 0.00 0.00 55.97 56.43 2g56 s LYS 308 Cb 0.01 -1.95 0.11 0.00 -0.52 0.00 0.00 37.83 35.48 2g56 s LYS 308 CO 0.30 -1.41 1.33 0.34 -0.92 0.00 0.00 175.35 174.99 2g56 s ASP 309 N -3.87 6.68 0.15 2.83 -1.08 -1.26 -4.86 116.67 115.25 2g56 s ASP 309 Ca 0.60 -2.05 0.08 0.00 -0.52 0.00 0.00 52.55 50.66 2g56 s ASP 309 Cb -0.14 -2.47 -0.04 0.00 -1.46 0.00 0.00 42.92 38.81 2g56 s ASP 309 CO 0.54 -1.16 -0.18 0.27 0.52 0.00 0.00 175.17 175.17 2g56 s ILE 310 N 3.36 1.73 -0.22 4.11 -4.36 -1.26 -4.87 121.20 119.68 2g56 s ILE 310 Ca 0.40 -1.85 -0.00 0.00 -0.26 0.00 0.00 60.65 58.94 2g56 s ILE 310 Cb -0.02 -1.77 0.06 0.00 1.25 0.00 0.00 42.46 41.98 2g56 s ILE 310 CO -0.07 -0.31 -0.02 -0.13 0.24 0.00 0.00 174.94 174.66 2g56 s ARG 311 N -2.70 1.28 0.04 0.37 0.52 -1.26 -4.06 118.95 113.15 2g56 s ARG 311 Ca 0.14 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2g56 s ARG 311 Cb -0.06 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2g56 s ARG 311 CO 0.06 -0.62 -0.04 -0.80 0.02 0.00 0.00 175.30 173.91 2g56 s ASN 312 N 1.55 0.51 -0.11 0.23 0.01 -0.72 0.28 114.94 116.69 2g56 s ASN 312 Ca -0.04 -0.74 0.01 0.00 -0.71 0.00 0.00 52.86 51.38 2g56 s ASN 312 Cb -0.18 0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.62 2g56 s ASN 312 CO -0.07 -0.41 -0.14 -0.22 -1.51 0.00 0.00 177.10 174.75 2g56 s LEU 313 N -2.18 1.64 -0.20 0.60 2.96 -0.30 -0.60 118.68 120.60 2g56 s LEU 313 Ca -0.04 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2g56 s LEU 313 Cb -0.02 -1.02 0.01 0.00 0.50 0.00 0.00 46.19 45.65 2g56 s LEU 313 CO -0.04 -0.01 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.55 2g56 s TYR 314 N 1.07 2.86 -0.19 5.38 2.02 0.11 -1.88 117.35 126.73 2g56 s TYR 314 Ca -0.05 -1.29 -0.02 0.00 -0.37 0.00 0.00 57.07 55.34 2g56 s TYR 314 Cb -0.15 -2.01 -0.00 0.00 -0.40 0.00 0.00 41.96 39.40 2g56 s TYR 314 CO -0.02 -0.67 -0.10 0.08 -1.57 0.00 0.00 175.55 173.26 2g56 s VAL 315 N 1.36 2.99 -0.02 0.71 1.01 -0.85 -0.75 120.40 124.86 2g56 s VAL 315 Ca 0.05 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2g56 s VAL 315 Cb -0.14 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2g56 s VAL 315 CO -0.08 0.48 -0.19 -0.89 0.00 0.00 0.00 175.10 174.42 2g56 s THR 316 N 1.11 1.48 -0.10 3.92 2.01 0.09 -1.50 115.64 122.64 2g56 s THR 316 Ca 0.01 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.23 2g56 s THR 316 Cb -0.14 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2g56 s THR 316 CO -0.03 0.42 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.81 2g56 s PHE 317 N -0.40 1.91 0.23 4.92 0.40 0.18 -0.91 117.98 124.31 2g56 s PHE 317 Ca 0.06 -0.87 -0.30 0.00 -0.60 0.00 0.00 56.93 55.23 2g56 s PHE 317 Cb -0.08 -1.38 -0.09 0.00 0.51 0.00 0.00 43.02 41.99 2g56 s PHE 317 CO -0.00 -0.44 1.15 -2.14 0.70 0.00 0.00 175.22 174.48 2g56 s PRO 318 N 0.93 4.55 0.07 0.24 0.02 -1.26 -0.75 135.00 138.80 2g56 s PRO 318 Ca -0.08 1.84 -0.04 0.00 0.02 0.00 0.00 61.00 62.75 2g56 s PRO 318 Cb -0.15 -3.22 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 2g56 s PRO 318 CO -0.00 0.04 0.06 0.96 -0.33 0.00 0.00 177.00 177.72 2g56 s ILE 319 N -0.54 0.18 0.90 2.83 -4.36 -0.83 -4.89 121.20 114.50 2g56 s ILE 319 Ca 0.49 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 59.17 2g56 s ILE 319 Cb -0.32 -1.50 0.13 0.00 1.25 0.00 0.00 42.46 42.02 2g56 s ILE 319 CO 0.39 -0.83 1.09 -2.84 0.24 0.00 0.00 174.94 172.99 2g56 s PRO 320 N -3.91 1.20 -0.01 0.37 0.02 -1.26 -1.95 135.00 129.46 2g56 s PRO 320 Ca 0.08 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 61.79 2g56 s PRO 320 Cb 0.07 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.74 2g56 s PRO 320 CO -0.09 -2.33 1.53 0.34 -0.33 0.00 0.00 177.00 176.12 2g56 s ASP 321 N -3.22 6.74 0.00 2.53 3.68 -1.26 -4.08 116.67 121.06 2g56 s ASP 321 Ca 0.64 2.22 0.19 0.00 2.13 0.00 0.00 52.55 57.72 2g56 s ASP 321 Cb -0.19 -2.55 0.43 0.00 -1.45 0.00 0.00 42.92 39.15 2g56 s ASP 321 CO 0.58 -0.83 1.35 0.18 0.13 0.00 0.00 175.17 176.58 2g56 n LEU 322 N 6.07 3.34 -0.28 -1.34 4.77 -1.26 -4.64 117.00 123.66 2g56 n LEU 322 Ca 0.15 -1.72 0.07 0.00 -0.03 0.00 0.00 56.01 54.48 2g56 n LEU 322 Cb 0.43 -0.29 0.22 0.00 -2.33 0.00 0.00 43.42 41.44 2g56 n LEU 322 CO 0.61 0.78 1.07 -0.61 -1.33 0.00 0.00 177.39 177.90 2g56 h GLN 323 N 3.62 0.54 0.00 3.23 5.75 -1.99 -1.27 115.11 124.98 2g56 h GLN 323 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2g56 h GLN 323 Cb 0.88 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.31 2g56 h GLN 323 CO 0.00 0.35 0.00 1.57 -2.65 0.00 0.00 178.83 178.10 2g56 h LYS 324 N 0.55 0.00 -0.64 1.69 2.10 -1.99 -2.09 116.57 116.20 2g56 h LYS 324 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 2g56 h LYS 324 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 2g56 h LYS 324 CO -0.38 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.73 2g56 n TYR 325 N -2.35 1.20 0.09 0.07 4.01 -0.48 -4.54 117.16 115.15 2g56 n TYR 325 Ca 0.01 -0.46 0.20 0.00 -0.16 0.00 0.00 57.90 57.50 2g56 n TYR 325 Cb 0.19 -0.25 0.67 0.00 -0.31 0.00 0.00 39.34 39.65 2g56 n TYR 325 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2g56 h TYR 326 N 2.94 0.00 0.00 -0.72 -0.00 -1.46 0.19 116.97 117.92 2g56 h TYR 326 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2g56 h TYR 326 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.97 2g56 h TYR 326 CO 0.62 0.00 -0.06 0.87 -0.00 0.00 0.00 178.16 179.59 2g56 h LYS 327 N 0.00 0.00 0.00 0.10 1.57 -1.87 -3.23 116.57 113.13 2g56 h LYS 327 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2g56 h LYS 327 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2g56 h LYS 327 CO -0.00 0.06 -0.08 -1.13 -0.57 0.00 0.00 179.45 177.73 2g56 n SER 328 N -3.36 0.40 -3.45 0.86 3.41 0.49 -1.08 113.62 110.89 2g56 n SER 328 Ca -0.01 -0.29 -0.20 0.00 -0.26 0.00 0.00 58.87 58.10 2g56 n SER 328 Cb 0.22 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2g56 n SER 328 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g56 n ASN 329 N -0.71 -3.70 0.05 4.04 3.02 -0.09 -4.81 115.26 113.05 2g56 n ASN 329 Ca 0.00 -0.71 0.02 0.00 -0.03 0.00 0.00 54.58 53.86 2g56 n ASN 329 Cb 0.00 -1.22 0.37 0.00 -0.61 0.00 0.00 39.78 38.33 2g56 n ASN 329 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g56 h PRO 330 N 0.14 0.42 -0.53 3.52 0.13 -1.92 -2.23 132.00 131.53 2g56 h PRO 330 Ca -0.49 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.48 2g56 h PRO 330 Cb 1.08 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2g56 h PRO 330 CO 0.27 0.42 -0.01 0.78 -0.23 0.00 0.00 178.00 179.24 2g56 h GLY 331 N 0.69 0.97 2.00 1.56 0.00 -1.93 -2.50 103.07 103.87 2g56 h GLY 331 Ca 0.10 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 2g56 h GLY 331 CO 0.00 0.63 -0.55 0.45 0.00 0.00 0.00 176.54 177.08 2g56 h HIS 332 N 0.83 0.00 -0.04 5.60 3.86 -1.81 -1.68 115.15 121.91 2g56 h HIS 332 Ca 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2g56 h HIS 332 Cb 0.51 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 2g56 h HIS 332 CO 0.03 0.55 0.02 -0.92 0.86 0.00 0.00 177.93 178.47 2g56 h TYR 333 N 0.00 0.07 -0.11 2.45 3.20 -1.06 0.13 116.97 121.65 2g56 h TYR 333 Ca -0.01 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2g56 h TYR 333 Cb 1.09 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2g56 h TYR 333 CO 0.00 0.18 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.29 2g56 h LEU 334 N -0.06 0.21 -0.33 2.82 3.38 -1.37 -2.49 115.31 117.47 2g56 h LEU 334 Ca 0.02 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2g56 h LEU 334 Cb 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2g56 h LEU 334 CO -0.00 0.54 -0.36 1.23 0.09 0.00 0.00 178.44 179.94 2g56 h GLY 335 N 1.10 0.90 0.52 0.83 0.00 -1.07 0.58 103.07 105.92 2g56 h GLY 335 Ca 0.02 -0.94 0.08 0.00 0.00 0.00 0.00 47.33 46.49 2g56 h GLY 335 CO 0.05 0.84 0.26 0.84 0.00 0.00 0.00 176.54 178.54 2g56 h HIS 336 N 0.60 0.47 -0.00 5.60 -0.00 -0.44 0.52 115.15 121.91 2g56 h HIS 336 Ca 0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2g56 h HIS 336 Cb 0.95 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2g56 h HIS 336 CO 0.07 0.17 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.07 2g56 h LEU 337 N 0.48 0.03 -0.82 0.26 4.07 -1.38 -2.56 115.31 115.40 2g56 h LEU 337 Ca 0.29 -0.78 -0.08 0.00 0.08 0.00 0.00 57.88 57.39 2g56 h LEU 337 Cb 0.29 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2g56 h LEU 337 CO -0.25 0.81 -0.01 0.40 -1.08 0.00 0.00 178.44 178.31 2g56 h ILE 338 N -0.74 1.25 -0.21 1.22 2.04 -0.75 -2.89 117.51 117.43 2g56 h ILE 338 Ca -0.00 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2g56 h ILE 338 Cb 0.82 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2g56 h ILE 338 CO 0.01 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.15 2g56 n GLY 339 N -0.56 0.49 3.74 5.37 0.00 0.18 -4.67 105.19 109.75 2g56 n GLY 339 Ca 0.03 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2g56 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g56 s HIS 340 N -1.73 2.25 -0.02 1.61 5.04 -0.96 -4.81 115.29 116.67 2g56 s HIS 340 Ca 0.32 1.46 0.00 0.00 -1.54 0.00 0.00 55.06 55.30 2g56 s HIS 340 Cb 0.17 -3.66 0.01 0.00 0.04 0.00 0.00 32.58 29.14 2g56 s HIS 340 CO 0.26 -2.68 0.96 0.39 -2.34 0.00 0.00 174.74 171.33 2g56 n GLU 341 N -1.49 2.64 -1.50 2.88 1.02 -1.26 -4.35 120.64 118.57 2g56 n GLU 341 Ca 0.13 -1.42 -0.24 0.00 -0.02 0.00 0.00 57.16 55.61 2g56 n GLU 341 Cb 0.48 -1.01 0.17 0.00 -0.02 0.00 0.00 31.44 31.06 2g56 n GLU 341 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g56 n GLY 342 N -0.43 -1.57 3.72 0.62 0.00 -1.26 -4.26 105.19 102.00 2g56 n GLY 342 Ca 0.00 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 2g56 n GLY 342 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g56 n PRO 343 N -3.43 2.00 -0.11 1.61 -0.02 -1.26 -2.18 135.00 131.61 2g56 n PRO 343 Ca 0.14 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2g56 n PRO 343 Cb 0.48 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2g56 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g56 n GLY 344 N 0.74 1.97 3.78 -1.23 0.00 -1.26 -4.70 105.19 104.48 2g56 n GLY 344 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2g56 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g56 s SER 345 N -3.38 4.37 0.19 1.61 1.04 -0.92 -1.16 113.70 115.44 2g56 s SER 345 Ca 0.00 1.43 -0.11 0.00 0.48 0.00 0.00 55.95 57.75 2g56 s SER 345 Cb 0.00 -2.17 0.12 0.00 0.10 0.00 0.00 66.02 64.07 2g56 s SER 345 CO 0.00 -2.07 1.80 0.25 0.98 0.00 0.00 173.24 174.20 2g56 h LEU 346 N -1.15 0.86 0.07 2.42 5.85 -1.83 -2.93 115.31 118.60 2g56 h LEU 346 Ca -0.47 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.15 2g56 h LEU 346 Cb 1.26 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2g56 h LEU 346 CO 0.57 0.73 -0.11 0.25 -0.34 0.00 0.00 178.44 179.53 2g56 h LEU 347 N 0.93 -0.31 -0.84 2.25 6.46 -1.85 -1.67 115.31 120.28 2g56 h LEU 347 Ca 0.24 0.04 0.18 0.00 -0.12 0.00 0.00 57.88 58.22 2g56 h LEU 347 Cb 0.07 0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 40.00 2g56 h LEU 347 CO -0.04 -0.17 0.36 0.28 -0.62 0.00 0.00 178.44 178.25 2g56 h SER 348 N -0.23 0.32 -0.16 1.25 0.02 -1.79 0.13 113.55 113.09 2g56 h SER 348 Ca 0.02 0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 60.90 2g56 h SER 348 Cb 0.24 0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.90 2g56 h SER 348 CO -0.06 0.06 -0.66 -0.08 -1.14 0.00 0.00 176.83 174.96 2g56 h GLU 349 N 0.44 0.74 -0.11 3.45 4.57 -1.35 -1.25 114.58 121.07 2g56 h GLU 349 Ca 0.49 -0.57 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2g56 h GLU 349 Cb 0.84 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 2g56 h GLU 349 CO -0.47 1.19 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.30 2g56 h LEU 350 N 0.45 0.17 0.08 1.64 3.38 -0.33 -1.80 115.31 118.89 2g56 h LEU 350 Ca -0.04 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.65 2g56 h LEU 350 Cb 1.29 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 42.02 2g56 h LEU 350 CO 0.14 0.37 -1.02 0.50 0.09 0.00 0.00 178.44 178.51 2g56 h LYS 351 N 0.17 0.55 -0.80 1.13 3.64 -0.74 -1.10 116.57 119.42 2g56 h LYS 351 Ca 0.03 -0.70 0.03 0.00 -1.27 0.00 0.00 60.65 58.74 2g56 h LYS 351 Cb 0.42 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2g56 h LYS 351 CO 0.03 1.30 0.53 0.77 -2.27 0.00 0.00 179.45 179.81 2g56 h SER 352 N 0.12 0.87 0.34 4.20 0.02 -0.88 0.27 113.55 118.49 2g56 h SER 352 Ca -0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2g56 h SER 352 Cb 1.72 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2g56 h SER 352 CO 0.20 0.60 0.00 0.29 -1.14 0.00 0.00 176.83 176.78 2g56 n LYS 353 N -4.44 0.42 -2.73 3.45 5.02 -0.71 -4.87 118.16 114.30 2g56 n LYS 353 Ca 0.10 0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.34 2g56 n LYS 353 Cb 0.10 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2g56 n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g56 n GLY 354 N 0.64 0.17 0.07 0.72 0.00 0.93 -4.96 105.19 102.76 2g56 n GLY 354 Ca 0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 2g56 n GLY 354 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g56 n TRP 355 N -3.77 0.00 -3.99 1.61 8.01 -0.43 -4.15 117.44 114.72 2g56 n TRP 355 Ca -0.03 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.08 2g56 n TRP 355 Cb 0.55 -0.67 -0.09 0.00 -2.01 0.00 0.00 31.31 29.09 2g56 n TRP 355 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.69 176.82 2g56 s VAL 356 N -2.33 0.18 -0.06 -0.99 -7.23 -1.11 -1.77 120.40 107.09 2g56 s VAL 356 Ca -0.08 -1.52 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2g56 s VAL 356 Cb 0.04 -1.46 -0.06 0.00 0.56 0.00 0.00 36.38 35.46 2g56 s VAL 356 CO 0.54 -0.82 -0.02 0.59 -0.31 0.00 0.00 175.10 175.09 2g56 n ASN 357 N 0.02 3.52 -4.21 4.85 3.02 -1.26 -3.97 115.26 117.23 2g56 n ASN 357 Ca -0.14 -0.02 -0.13 0.00 -0.03 0.00 0.00 54.58 54.26 2g56 n ASN 357 Cb 0.62 0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 40.01 2g56 n ASN 357 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g56 s THR 358 N -2.14 0.96 -0.18 3.41 -4.23 -1.26 -5.03 115.64 107.17 2g56 s THR 358 Ca -0.06 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 2g56 s THR 358 Cb 0.02 -1.73 0.05 0.00 1.34 0.00 0.00 72.50 72.18 2g56 s THR 358 CO 0.21 -0.77 0.47 -0.22 -0.54 0.00 0.00 174.62 173.76 2g56 s LEU 359 N -3.04 0.16 -0.02 4.79 0.20 -1.26 -3.04 118.68 116.47 2g56 s LEU 359 Ca 0.14 0.95 0.02 0.00 0.69 0.00 0.00 54.13 55.93 2g56 s LEU 359 Cb 0.03 1.60 0.00 0.00 -0.43 0.00 0.00 46.19 47.40 2g56 s LEU 359 CO -0.02 -0.17 -0.08 0.54 -0.29 0.00 0.00 176.35 176.34 2g56 s VAL 360 N 0.36 0.72 0.09 1.68 0.11 0.02 -4.99 120.40 118.39 2g56 s VAL 360 Ca -0.01 -0.33 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2g56 s VAL 360 Cb -0.04 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2g56 s VAL 360 CO -0.01 0.23 0.00 -0.83 -3.33 0.00 0.00 175.10 171.16 2g56 s GLY 361 N 0.17 0.71 0.00 6.54 0.00 -1.26 -0.61 107.32 112.87 2g56 s GLY 361 Ca -0.03 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2g56 s GLY 361 CO 0.00 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.36 2g56 n GLY 362 N 0.01 0.77 3.86 0.20 0.00 -0.72 -4.65 105.19 104.67 2g56 n GLY 362 Ca -0.10 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 2g56 n GLY 362 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g56 s GLN 363 N -1.32 3.90 -0.05 1.61 -2.07 -1.26 -0.65 119.66 119.82 2g56 s GLN 363 Ca 0.00 0.63 0.02 0.00 -1.82 0.00 0.00 55.36 54.19 2g56 s GLN 363 Cb 0.00 -2.37 0.01 0.00 -1.09 0.00 0.00 33.01 29.56 2g56 s GLN 363 CO 0.00 0.01 -0.11 0.21 -1.32 0.00 0.00 175.29 174.08 2g56 s LYS 364 N -3.52 1.43 0.69 9.60 2.20 0.12 -4.87 119.74 125.39 2g56 s LYS 364 Ca 0.54 -0.37 -0.17 0.00 -0.36 0.00 0.00 55.97 55.61 2g56 s LYS 364 Cb -0.10 -1.23 0.02 0.00 -1.51 0.00 0.00 37.83 35.00 2g56 s LYS 364 CO 0.25 0.06 1.27 -1.21 -0.36 0.00 0.00 175.35 175.36 2g56 s GLU 365 N 0.51 2.28 0.00 4.03 0.41 -1.26 -1.06 118.70 123.61 2g56 s GLU 365 Ca -0.10 1.96 0.00 0.00 -0.41 0.00 0.00 54.97 56.42 2g56 s GLU 365 Cb -0.13 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2g56 s GLU 365 CO 0.02 -1.78 0.00 0.41 -0.49 0.00 0.00 175.26 173.43 2g56 n GLY 366 N 0.76 0.16 3.70 -1.39 0.00 -1.16 -4.66 105.19 102.60 2g56 n GLY 366 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2g56 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g56 s ALA 367 N -2.00 -2.61 -0.41 4.61 0.00 -0.34 -4.97 121.76 116.04 2g56 s ALA 367 Ca 0.00 0.72 -0.34 0.00 0.00 0.00 0.00 51.96 52.34 2g56 s ALA 367 Cb 0.00 0.46 -0.11 0.00 0.00 0.00 0.00 23.12 23.46 2g56 s ALA 367 CO 0.00 -1.10 2.26 0.54 0.00 0.00 0.00 175.76 177.46 2g56 n ARG 368 N -0.65 1.02 0.00 0.00 5.12 -1.26 -0.72 116.66 120.16 2g56 n ARG 368 Ca -0.05 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 2g56 n ARG 368 Cb 0.62 -2.52 0.00 0.00 -1.16 0.00 0.00 32.46 29.40 2g56 n ARG 368 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g56 n GLY 369 N 6.46 2.30 3.49 -0.13 0.00 -1.26 0.34 105.19 116.39 2g56 n GLY 369 Ca 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.30 2g56 n GLY 369 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g56 s PHE 370 N -2.18 -0.62 0.35 1.61 -0.12 0.10 -4.00 117.98 113.13 2g56 s PHE 370 Ca 0.00 1.39 0.07 0.00 -0.05 0.00 0.00 56.93 58.34 2g56 s PHE 370 Cb 0.00 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 2g56 s PHE 370 CO 0.00 -0.39 0.25 -1.64 -0.05 0.00 0.00 175.22 173.39 2g56 s MET 371 N -0.16 1.82 0.13 1.99 -1.94 -0.82 -1.20 119.30 119.12 2g56 s MET 371 Ca -0.04 -2.07 0.02 0.00 -1.71 0.00 0.00 55.69 51.89 2g56 s MET 371 Cb -0.03 0.10 -0.04 0.00 2.01 0.00 0.00 34.83 36.87 2g56 s MET 371 CO 0.03 -0.62 -0.05 -0.06 -0.01 0.00 0.00 175.02 174.31 2g56 s PHE 372 N -3.38 1.06 -0.09 -0.03 0.40 -0.22 -1.96 117.98 113.76 2g56 s PHE 372 Ca 0.36 -0.93 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 2g56 s PHE 372 Cb 0.02 -0.60 0.02 0.00 0.51 0.00 0.00 43.02 42.97 2g56 s PHE 372 CO 0.25 -0.14 -0.11 0.12 0.70 0.00 0.00 175.22 176.04 2g56 s PHE 373 N -3.59 1.56 0.24 0.36 2.19 0.07 0.10 117.98 118.91 2g56 s PHE 373 Ca 0.17 -0.69 0.10 0.00 0.33 0.00 0.00 56.93 56.84 2g56 s PHE 373 Cb 0.05 -1.20 -0.05 0.00 -1.31 0.00 0.00 43.02 40.52 2g56 s PHE 373 CO -0.01 -0.40 -0.18 0.96 1.83 0.00 0.00 175.22 177.42 2g56 s ILE 374 N 1.11 2.17 -0.28 3.12 -5.25 0.18 -0.65 121.20 121.60 2g56 s ILE 374 Ca -0.06 -2.28 -0.02 0.00 -0.99 0.00 0.00 60.65 57.30 2g56 s ILE 374 Cb -0.14 -2.17 0.12 0.00 2.95 0.00 0.00 42.46 43.22 2g56 s ILE 374 CO -0.02 -0.44 0.23 -0.63 -1.79 0.00 0.00 174.94 172.29 2g56 s ILE 375 N -2.58 -0.28 0.02 8.37 1.01 -0.56 -1.76 121.20 125.41 2g56 s ILE 375 Ca 0.26 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.45 2g56 s ILE 375 Cb -0.04 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2g56 s ILE 375 CO 0.11 -0.52 -0.19 0.20 0.00 0.00 0.00 174.94 174.55 2g56 s ASN 376 N 2.27 3.71 0.05 3.58 0.01 0.21 -2.00 114.94 122.78 2g56 s ASN 376 Ca 0.09 -0.40 -0.05 0.00 -0.71 0.00 0.00 52.86 51.79 2g56 s ASN 376 Cb -0.15 -0.60 -0.01 0.00 0.41 0.00 0.00 41.25 40.90 2g56 s ASN 376 CO -0.31 0.28 0.09 0.68 -1.51 0.00 0.00 177.10 176.33 2g56 s VAL 377 N -0.84 0.15 0.52 1.60 -7.23 -0.79 -0.80 120.40 113.01 2g56 s VAL 377 Ca 0.13 -1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2g56 s VAL 377 Cb -0.10 -1.13 -0.00 0.00 0.56 0.00 0.00 36.38 35.70 2g56 s VAL 377 CO 0.03 -0.70 0.79 1.51 -0.31 0.00 0.00 175.10 176.42 2g56 s ASP 378 N -2.47 5.77 -0.01 4.85 3.84 -1.17 -1.15 116.67 126.33 2g56 s ASP 378 Ca -0.00 0.54 0.06 0.00 -0.00 0.00 0.00 52.55 53.15 2g56 s ASP 378 Cb 0.02 -1.68 -0.02 0.00 -1.38 0.00 0.00 42.92 39.86 2g56 s ASP 378 CO -0.07 -0.85 -0.20 -0.76 -0.00 0.00 0.00 175.17 173.29 2g56 s LEU 379 N -4.77 2.06 0.80 2.11 1.43 0.14 -4.15 118.68 116.31 2g56 s LEU 379 Ca 0.51 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.14 2g56 s LEU 379 Cb -0.10 -1.01 0.13 0.00 0.03 0.00 0.00 46.19 45.24 2g56 s LEU 379 CO 0.42 0.23 1.12 0.42 0.23 0.00 0.00 176.35 178.77 2g56 s THR 380 N -0.51 2.13 0.23 5.49 -4.23 -0.73 -4.65 115.64 113.36 2g56 s THR 380 Ca 0.08 -0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 60.24 2g56 s THR 380 Cb -0.08 -2.86 0.20 0.00 1.34 0.00 0.00 72.50 71.10 2g56 s THR 380 CO -0.00 0.00 1.86 -0.33 -0.54 0.00 0.00 174.62 175.61 2g56 h GLU 381 N -0.96 0.97 -0.15 3.99 5.08 -1.90 -1.72 114.58 119.90 2g56 h GLU 381 Ca -0.42 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 57.71 2g56 h GLU 381 Cb 1.27 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2g56 h GLU 381 CO 0.46 0.64 -0.61 0.93 -1.00 0.00 0.00 179.01 179.43 2g56 h GLU 382 N 1.00 0.51 -0.27 2.33 4.39 -1.91 -3.10 114.58 117.53 2g56 h GLU 382 Ca 0.34 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2g56 h GLU 382 Cb 0.05 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2g56 h GLU 382 CO -0.13 0.97 0.13 0.78 -1.16 0.00 0.00 179.01 179.59 2g56 h GLY 383 N 1.11 0.39 2.00 -3.84 0.00 -1.48 -0.95 103.07 100.29 2g56 h GLY 383 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2g56 h GLY 383 CO 0.11 0.16 -0.23 -2.00 0.00 0.00 0.00 176.54 174.58 2g56 h LEU 384 N 0.37 0.00 -0.01 3.11 5.85 -1.26 -2.15 115.31 121.22 2g56 h LEU 384 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2g56 h LEU 384 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2g56 h LEU 384 CO -0.01 0.23 -0.42 0.18 -0.34 0.00 0.00 178.44 178.08 2g56 n LEU 385 N -3.74 0.42 -1.80 2.25 4.77 -0.40 -4.09 117.00 114.42 2g56 n LEU 385 Ca -0.01 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 2g56 n LEU 385 Cb 0.34 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2g56 n LEU 385 CO 0.34 0.11 0.19 1.41 -1.33 0.00 0.00 177.39 178.11 2g56 n HIS 386 N -1.49 1.95 -0.23 -1.77 8.25 -0.82 -4.84 115.22 116.26 2g56 n HIS 386 Ca 0.06 -2.01 -0.03 0.00 -0.26 0.00 0.00 57.72 55.48 2g56 n HIS 386 Cb 0.34 -0.30 0.08 0.00 1.12 0.00 0.00 29.99 31.22 2g56 n HIS 386 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g56 h VAL 387 N 2.44 1.06 -0.68 1.59 2.07 -1.67 -0.77 116.25 120.28 2g56 h VAL 387 Ca 0.22 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2g56 h VAL 387 Cb 1.41 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2g56 h VAL 387 CO 0.52 0.14 0.45 -0.08 0.02 0.00 0.00 177.57 178.62 2g56 h GLU 388 N 0.78 0.87 -0.56 1.57 4.81 -1.91 -1.21 114.58 118.94 2g56 h GLU 388 Ca 0.28 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2g56 h GLU 388 Cb 0.06 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2g56 h GLU 388 CO -0.13 0.58 0.05 -0.44 -0.73 0.00 0.00 179.01 178.35 2g56 h ASP 389 N 0.90 0.92 -0.27 1.04 3.32 -1.79 -1.48 116.42 119.05 2g56 h ASP 389 Ca 0.26 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2g56 h ASP 389 Cb -0.07 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2g56 h ASP 389 CO -0.07 0.97 0.08 0.40 -1.72 0.00 0.00 179.24 178.90 2g56 h ILE 390 N 0.84 0.90 -0.66 0.35 2.04 -0.68 -0.28 117.51 120.03 2g56 h ILE 390 Ca 0.17 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2g56 h ILE 390 Cb 0.47 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2g56 h ILE 390 CO 0.02 0.03 0.27 0.40 0.00 0.00 0.00 178.15 178.87 2g56 h ILE 391 N 0.19 1.23 -0.48 -0.67 2.04 -1.10 -0.67 117.51 118.05 2g56 h ILE 391 Ca 0.12 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2g56 h ILE 391 Cb 0.11 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2g56 h ILE 391 CO -0.14 0.28 0.27 0.25 0.00 0.00 0.00 178.15 178.81 2g56 h LEU 392 N 0.95 0.43 -1.10 1.44 5.85 -0.45 -0.60 115.31 121.83 2g56 h LEU 392 Ca 0.22 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2g56 h LEU 392 Cb 0.17 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2g56 h LEU 392 CO -0.02 0.30 0.37 0.45 -0.34 0.00 0.00 178.44 179.20 2g56 h HIS 393 N 0.54 0.98 -0.41 1.25 3.86 -0.36 0.12 115.15 121.14 2g56 h HIS 393 Ca 0.20 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2g56 h HIS 393 Cb 0.04 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2g56 h HIS 393 CO -0.08 0.70 0.24 0.52 0.86 0.00 0.00 177.93 180.17 2g56 h MET 394 N 1.00 0.47 0.00 2.45 2.86 0.02 -0.91 114.93 120.81 2g56 h MET 394 Ca 0.25 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 2g56 h MET 394 Cb 0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2g56 h MET 394 CO -0.04 0.31 -0.34 0.74 1.06 0.00 0.00 176.91 178.65 2g56 h PHE 395 N 0.49 0.00 -0.33 -0.22 -1.00 -0.39 -2.19 116.94 113.31 2g56 h PHE 395 Ca 0.16 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.79 2g56 h PHE 395 Cb 0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2g56 h PHE 395 CO -0.07 0.34 -0.41 1.96 -1.61 0.00 0.00 178.31 178.51 2g56 h GLN 396 N 0.00 0.80 -0.35 1.51 4.20 -0.27 0.59 115.11 121.60 2g56 h GLN 396 Ca -0.00 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.21 2g56 h GLN 396 Cb 0.84 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2g56 h GLN 396 CO 0.04 1.06 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.32 2g56 h TYR 397 N 0.65 0.69 -0.67 2.96 3.20 -0.98 -0.90 116.97 121.93 2g56 h TYR 397 Ca 0.05 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2g56 h TYR 397 Cb 0.98 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2g56 h TYR 397 CO 0.05 0.76 0.41 0.82 -1.64 0.00 0.00 178.16 178.56 2g56 h ILE 398 N 0.43 1.19 -0.13 1.81 2.04 -1.24 -0.49 117.51 121.11 2g56 h ILE 398 Ca 0.09 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 2g56 h ILE 398 Cb 0.50 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2g56 h ILE 398 CO 0.02 0.19 -0.35 -0.61 0.00 0.00 0.00 178.15 177.41 2g56 h GLN 399 N 0.92 0.27 -0.59 2.37 5.75 -0.53 -2.02 115.11 121.28 2g56 h GLN 399 Ca 0.24 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.55 2g56 h GLN 399 Cb -0.05 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2g56 h GLN 399 CO -0.05 0.59 0.06 -0.22 -2.65 0.00 0.00 178.83 176.57 2g56 h LYS 400 N 0.23 0.97 -0.49 1.69 1.63 0.31 -1.01 116.57 119.90 2g56 h LYS 400 Ca 0.03 -0.26 -0.08 0.00 -0.85 0.00 0.00 60.65 59.50 2g56 h LYS 400 Cb 0.73 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 2g56 h LYS 400 CO 0.06 0.91 0.01 -0.07 -3.45 0.00 0.00 179.45 176.91 2g56 h LEU 401 N 0.91 0.84 -0.43 5.20 3.38 -0.85 -1.38 115.31 122.98 2g56 h LEU 401 Ca 0.18 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2g56 h LEU 401 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2g56 h LEU 401 CO 0.01 0.93 0.25 0.03 0.09 0.00 0.00 178.44 179.76 2g56 h ARG 402 N 0.72 0.58 -0.54 1.13 3.08 -1.08 0.13 114.38 118.40 2g56 h ARG 402 Ca 0.14 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2g56 h ARG 402 Cb 0.50 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2g56 h ARG 402 CO 0.02 0.43 0.11 0.00 -1.07 0.00 0.00 179.97 179.46 2g56 h ALA 403 N 1.11 1.19 0.00 0.04 0.00 -1.02 -2.73 119.26 117.85 2g56 h ALA 403 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2g56 h ALA 403 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2g56 h ALA 403 CO -0.03 0.55 -0.52 0.93 0.00 0.00 0.00 179.25 180.18 2g56 h GLU 404 N 0.80 0.00 -1.57 0.00 4.39 -1.06 -3.51 114.58 113.63 2g56 h GLU 404 Ca 0.17 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.03 2g56 h GLU 404 Cb 0.32 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.89 2g56 h GLU 404 CO 0.00 0.14 -0.56 0.41 -1.16 0.00 0.00 179.01 177.84 2g56 n GLY 405 N 1.18 -2.89 3.61 -3.84 0.00 0.43 -4.83 105.19 98.85 2g56 n GLY 405 Ca 0.01 -1.27 -0.47 0.00 0.00 0.00 0.00 46.02 44.28 2g56 n GLY 405 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g56 n PRO 406 N -3.08 1.49 -3.54 1.61 -0.04 -1.26 -4.94 135.00 125.24 2g56 n PRO 406 Ca -0.04 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.54 2g56 n PRO 406 Cb 0.31 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.58 2g56 n PRO 406 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2g56 s GLN 407 N -0.33 2.77 0.25 0.54 2.00 -1.26 -4.98 119.66 118.65 2g56 s GLN 407 Ca 0.72 -1.33 -0.02 0.00 -2.00 0.00 0.00 55.36 52.73 2g56 s GLN 407 Cb -0.78 -3.88 0.31 0.00 0.80 0.00 0.00 33.01 29.46 2g56 s GLN 407 CO 0.51 -0.91 1.73 1.49 -0.50 0.00 0.00 175.29 177.60 2g56 h GLU 408 N 8.52 0.76 -0.05 1.67 4.81 -2.00 -2.62 114.58 125.66 2g56 h GLU 408 Ca -0.25 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2g56 h GLU 408 Cb 1.10 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2g56 h GLU 408 CO 0.77 0.82 0.04 0.11 -0.73 0.00 0.00 179.01 180.01 2g56 h TRP 409 N 0.70 0.07 0.07 0.92 5.08 -1.98 0.57 115.95 121.37 2g56 h TRP 409 Ca 0.13 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.09 2g56 h TRP 409 Cb 0.54 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 2g56 h TRP 409 CO 0.03 0.04 -0.03 0.28 -1.28 0.00 0.00 178.44 177.48 2g56 h VAL 410 N 0.07 1.13 -0.52 0.12 2.07 -1.90 0.09 116.25 117.31 2g56 h VAL 410 Ca 0.02 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.88 2g56 h VAL 410 Cb -0.01 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2g56 h VAL 410 CO -0.00 0.18 0.23 0.15 0.02 0.00 0.00 177.57 178.15 2g56 h PHE 411 N -0.42 0.42 -0.76 1.57 3.57 -1.25 -1.98 116.94 118.09 2g56 h PHE 411 Ca -0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2g56 h PHE 411 Cb 0.37 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2g56 h PHE 411 CO 0.03 0.18 0.32 0.37 -2.23 0.00 0.00 178.31 176.98 2g56 h GLN 412 N 0.45 1.12 -0.38 1.11 5.75 -0.80 0.67 115.11 123.02 2g56 h GLN 412 Ca 0.24 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2g56 h GLN 412 Cb 0.20 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2g56 h GLN 412 CO -0.20 0.90 0.25 1.49 -2.65 0.00 0.00 178.83 178.62 2g56 h GLU 413 N 1.08 0.49 -0.42 1.69 4.81 -0.42 -0.58 114.58 121.23 2g56 h GLU 413 Ca 0.25 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2g56 h GLU 413 Cb 0.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2g56 h GLU 413 CO -0.02 0.32 0.02 0.00 -0.73 0.00 0.00 179.01 178.60 2g56 h LYS 415 N 0.57 -0.22 -0.52 0.00 3.64 -0.52 0.26 116.57 119.78 2g56 h LYS 415 Ca 0.12 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2g56 h LYS 415 Cb 0.45 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2g56 h LYS 415 CO 0.02 -0.15 0.17 -0.44 -2.27 0.00 0.00 179.45 176.78 2g56 h ASP 416 N -0.23 0.70 -0.35 4.20 3.32 -1.07 -1.15 116.42 121.84 2g56 h ASP 416 Ca 0.08 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2g56 h ASP 416 Cb 0.35 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2g56 h ASP 416 CO -0.22 0.66 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.85 2g56 h LEU 417 N 0.75 0.64 -1.32 1.55 4.07 -0.56 -1.69 115.31 118.75 2g56 h LEU 417 Ca 0.17 -0.33 -0.05 0.00 0.08 0.00 0.00 57.88 57.75 2g56 h LEU 417 Cb 0.21 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 2g56 h LEU 417 CO -0.01 0.82 -0.04 0.78 -1.08 0.00 0.00 178.44 178.92 2g56 h ASN 418 N 0.45 0.39 -0.41 -0.43 4.21 -0.18 0.37 115.58 119.98 2g56 h ASN 418 Ca 0.10 -0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.47 2g56 h ASN 418 Cb 0.51 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2g56 h ASN 418 CO 0.03 0.48 0.02 0.00 -1.29 0.00 0.00 177.43 176.66 2g56 h ALA 419 N 1.57 0.55 -0.31 -0.83 0.00 -0.93 0.50 119.26 119.81 2g56 h ALA 419 Ca 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2g56 h ALA 419 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2g56 h ALA 419 CO 0.01 0.31 0.07 0.28 0.00 0.00 0.00 179.25 179.93 2g56 h VAL 420 N 0.55 1.22 -0.60 0.00 2.07 -0.76 -1.89 116.25 116.84 2g56 h VAL 420 Ca 0.12 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2g56 h VAL 420 Cb 0.45 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2g56 h VAL 420 CO 0.02 0.25 0.37 0.00 0.02 0.00 0.00 177.57 178.23 2g56 h ALA 421 N 0.90 0.77 -0.61 1.67 0.00 -0.78 -1.62 119.26 119.59 2g56 h ALA 421 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2g56 h ALA 421 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2g56 h ALA 421 CO 0.00 0.24 0.20 0.35 0.00 0.00 0.00 179.25 180.04 2g56 h PHE 422 N 0.82 0.98 -0.12 0.00 3.57 -0.79 -0.80 116.94 120.59 2g56 h PHE 422 Ca 0.22 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2g56 h PHE 422 Cb -0.04 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2g56 h PHE 422 CO -0.02 0.80 0.07 -0.09 -2.23 0.00 0.00 178.31 176.84 2g56 h ARG 423 N 0.87 0.17 -0.84 1.11 2.43 -1.01 -3.03 114.38 114.07 2g56 h ARG 423 Ca 0.20 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 59.05 2g56 h ARG 423 Cb 0.28 -0.03 -0.18 0.00 -0.42 0.00 0.00 29.97 29.61 2g56 h ARG 423 CO -0.01 0.18 0.38 1.19 -1.51 0.00 0.00 179.97 180.20 2g56 n PHE 424 N -4.96 2.56 -1.72 2.20 3.01 -0.64 -4.31 117.46 113.60 2g56 n PHE 424 Ca -0.05 -1.35 -0.43 0.00 1.01 0.00 0.00 57.45 56.63 2g56 n PHE 424 Cb 0.06 -0.75 -0.02 0.00 -0.01 0.00 0.00 39.48 38.76 2g56 n PHE 424 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2g56 n LYS 425 N -0.41 2.58 -2.02 -1.08 4.81 -0.32 -4.96 118.16 116.77 2g56 n LYS 425 Ca 0.45 0.92 -0.35 0.00 -0.87 0.00 0.00 58.31 58.46 2g56 n LYS 425 Cb 1.44 -2.69 0.03 0.00 0.02 0.00 0.00 35.03 33.83 2g56 n LYS 425 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2g56 s ASP 426 N 0.61 5.27 0.03 3.14 1.01 -1.26 -4.94 116.67 120.53 2g56 s ASP 426 Ca 0.68 2.28 -0.30 0.00 0.71 0.00 0.00 52.55 55.91 2g56 s ASP 426 Cb -0.53 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 40.75 2g56 s ASP 426 CO 0.45 -1.53 1.36 -0.75 0.21 0.00 0.00 175.17 174.91 2g56 s LYS 427 N -3.44 4.31 0.59 8.23 2.20 -1.26 -5.00 119.74 125.38 2g56 s LYS 427 Ca 0.75 1.94 -0.12 0.00 -0.36 0.00 0.00 55.97 58.18 2g56 s LYS 427 Cb -0.27 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 2g56 s LYS 427 CO 0.33 -0.50 1.00 -1.21 -0.36 0.00 0.00 175.35 174.62 2g56 s GLU 428 N 1.95 3.67 0.23 4.03 8.01 -1.26 -4.25 118.70 131.08 2g56 s GLU 428 Ca 0.63 0.76 -0.30 0.00 0.01 0.00 0.00 54.97 56.07 2g56 s GLU 428 Cb -0.32 -2.11 -0.09 0.00 -4.31 0.00 0.00 34.13 27.31 2g56 s GLU 428 CO 0.27 -0.48 1.03 1.03 0.01 0.00 0.00 175.26 177.11 2g56 s ARG 429 N -4.92 4.72 0.15 1.61 0.52 -1.26 -4.93 118.95 114.84 2g56 s ARG 429 Ca 0.55 1.63 -0.29 0.00 -0.52 0.00 0.00 55.73 57.11 2g56 s ARG 429 Cb -0.11 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.07 2g56 s ARG 429 CO 0.49 0.30 1.56 -1.35 0.02 0.00 0.00 175.30 176.32 2g56 h PRO 430 N 4.37 -0.30 -0.05 3.54 0.11 -1.96 -1.34 132.00 136.36 2g56 h PRO 430 Ca -0.45 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.72 2g56 h PRO 430 Cb 1.21 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 2g56 h PRO 430 CO 0.69 -0.20 -0.34 -0.09 -0.21 0.00 0.00 178.00 177.85 2g56 h ARG 431 N -0.31 -0.44 -0.21 1.05 2.43 -1.90 0.23 114.38 115.22 2g56 h ARG 431 Ca 0.13 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2g56 h ARG 431 Cb 0.58 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2g56 h ARG 431 CO -0.63 -0.30 -0.18 0.78 -1.51 0.00 0.00 179.97 178.13 2g56 h GLY 432 N -0.46 0.39 0.79 2.80 0.00 -1.95 -2.33 103.07 102.31 2g56 h GLY 432 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2g56 h GLY 432 CO -0.31 0.25 0.02 -1.82 0.00 0.00 0.00 176.54 174.68 2g56 h TYR 433 N 0.33 0.13 -0.53 5.60 3.20 -0.49 -1.73 116.97 123.50 2g56 h TYR 433 Ca 0.06 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2g56 h TYR 433 Cb 0.51 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2g56 h TYR 433 CO 0.01 0.33 0.15 1.79 -1.64 0.00 0.00 178.16 178.80 2g56 h THR 434 N -0.10 1.24 -0.45 1.81 1.35 -0.90 -1.39 112.91 114.46 2g56 h THR 434 Ca 0.02 -0.83 0.03 0.00 -0.55 0.00 0.00 66.41 65.08 2g56 h THR 434 Cb 0.27 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 67.43 2g56 h THR 434 CO 0.00 0.30 0.25 -1.28 -0.25 0.00 0.00 175.52 174.55 2g56 h SER 435 N 0.73 0.40 -0.11 5.36 0.87 -1.37 0.37 113.55 119.80 2g56 h SER 435 Ca 0.17 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2g56 h SER 435 Cb 0.31 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2g56 h SER 435 CO -0.00 0.28 0.03 0.50 -0.53 0.00 0.00 176.83 177.12 2g56 h LYS 436 N 0.51 0.17 -0.80 2.24 1.63 -1.17 -2.80 116.57 116.35 2g56 h LYS 436 Ca 0.18 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2g56 h LYS 436 Cb 0.04 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 2g56 h LYS 436 CO -0.10 0.32 0.44 0.82 -3.45 0.00 0.00 179.45 177.48 2g56 h ILE 437 N -0.01 1.24 -0.46 2.00 2.04 -1.04 -1.68 117.51 119.60 2g56 h ILE 437 Ca 0.04 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2g56 h ILE 437 Cb 0.22 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2g56 h ILE 437 CO -0.00 0.26 0.31 0.00 0.00 0.00 0.00 178.15 178.72 2g56 h ALA 438 N 1.23 1.92 -0.03 1.87 0.00 -0.85 -1.70 119.26 121.70 2g56 h ALA 438 Ca 0.28 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2g56 h ALA 438 Cb 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2g56 h ALA 438 CO -0.05 0.00 -0.54 0.78 0.00 0.00 0.00 179.25 179.45 2g56 h GLY 439 N 0.40 0.47 1.42 0.00 0.00 -1.06 -3.31 103.07 100.99 2g56 h GLY 439 Ca 0.20 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2g56 h GLY 439 CO -0.05 0.67 -0.03 0.29 0.00 0.00 0.00 176.54 177.42 2g56 n ILE 440 N -4.25 0.00 0.31 2.60 -5.35 -0.81 -2.99 119.36 108.87 2g56 n ILE 440 Ca -0.10 -0.01 0.10 0.00 -0.27 0.00 0.00 62.75 62.47 2g56 n ILE 440 Cb 0.63 -0.40 0.45 0.00 -1.74 0.00 0.00 39.64 38.58 2g56 n ILE 440 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2g56 n LEU 441 N -1.22 0.49 0.13 7.28 4.77 -0.68 -1.39 117.00 126.37 2g56 n LEU 441 Ca 0.14 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.90 2g56 n LEU 441 Cb 0.25 -0.63 0.22 0.00 -2.33 0.00 0.00 43.42 40.93 2g56 n LEU 441 CO 0.24 -0.62 0.61 0.45 -1.33 0.00 0.00 177.39 176.74 2g56 h HIS 442 N 0.00 0.00 0.00 -1.77 3.86 -1.74 -3.37 115.15 112.12 2g56 h HIS 442 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g56 h HIS 442 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2g56 h HIS 442 CO 0.00 0.00 -0.57 0.66 0.86 0.00 0.00 177.93 178.88 2g56 n TYR 443 N -2.55 0.00 -4.09 2.45 4.02 -0.49 -5.05 117.16 111.45 2g56 n TYR 443 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.79 2g56 n TYR 443 Cb 0.48 -0.04 -0.11 0.00 -0.02 0.00 0.00 39.34 39.65 2g56 n TYR 443 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2g56 s TYR 444 N -1.84 0.78 0.69 -0.72 2.02 -1.04 -5.09 117.35 112.15 2g56 s TYR 444 Ca 0.01 -0.54 -0.17 0.00 -0.37 0.00 0.00 57.07 56.00 2g56 s TYR 444 Cb 0.05 -0.46 0.00 0.00 -0.40 0.00 0.00 41.96 41.15 2g56 s TYR 444 CO 0.27 -0.07 1.14 -2.30 -1.57 0.00 0.00 175.55 173.03 2g56 n PRO 445 N 1.25 0.78 -0.25 -1.71 -0.02 -1.26 -4.71 135.00 129.08 2g56 n PRO 445 Ca -0.21 0.32 0.03 0.00 -2.02 0.00 0.00 63.50 61.62 2g56 n PRO 445 Cb 0.55 -2.38 0.11 0.00 -0.02 0.00 0.00 33.50 31.76 2g56 n PRO 445 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g56 h LEU 446 N 0.09 -0.57 -1.83 2.45 3.38 -1.98 -0.37 115.31 116.49 2g56 h LEU 446 Ca -0.49 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2g56 h LEU 446 Cb 1.34 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 2g56 h LEU 446 CO 0.50 -0.22 -0.11 -0.33 0.09 0.00 0.00 178.44 178.36 2g56 h GLU 447 N 0.03 0.00 -0.01 1.13 3.07 -1.88 -3.04 114.58 113.87 2g56 h GLU 447 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2g56 h GLU 447 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2g56 h GLU 447 CO -0.73 0.11 -0.45 0.39 -1.40 0.00 0.00 179.01 176.94 2g56 n GLU 448 N -3.48 1.02 -0.26 2.33 1.02 -0.18 -2.49 120.64 118.60 2g56 n GLU 448 Ca -0.01 -0.79 0.14 0.00 -0.02 0.00 0.00 57.16 56.48 2g56 n GLU 448 Cb 0.26 -1.48 0.41 0.00 -0.02 0.00 0.00 31.44 30.61 2g56 n GLU 448 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2g56 h VAL 449 N 1.92 0.80 0.00 2.62 -1.51 -1.34 0.50 116.25 119.23 2g56 h VAL 449 Ca 0.00 -0.21 -0.18 0.00 -1.23 0.00 0.00 66.70 65.07 2g56 h VAL 449 Cb 0.67 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.94 2g56 h VAL 449 CO 0.00 0.11 -0.85 -0.07 -1.23 0.00 0.00 177.57 175.54 2g56 h LEU 450 N 0.62 0.12 0.00 4.19 4.07 -1.83 -3.34 115.31 119.15 2g56 h LEU 450 Ca 0.45 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 58.14 2g56 h LEU 450 Cb 0.82 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.49 2g56 h LEU 450 CO -0.20 0.91 -2.06 0.35 -1.08 0.00 0.00 178.44 176.36 2g56 n THR 451 N -3.61 0.72 0.00 0.22 -2.24 -0.74 -4.74 114.28 103.89 2g56 n THR 451 Ca -0.02 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2g56 n THR 451 Cb 0.80 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2g56 n THR 451 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g56 n ALA 452 N -2.47 0.00 0.41 6.98 0.00 0.17 -0.77 120.51 124.82 2g56 n ALA 452 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 2g56 n ALA 452 Cb 0.84 0.28 0.06 0.00 0.00 0.00 0.00 19.45 20.63 2g56 n ALA 452 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g56 n GLU 453 N -2.55 1.44 0.07 0.00 1.02 -1.26 -4.20 120.64 115.16 2g56 n GLU 453 Ca 0.00 -0.82 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 2g56 n GLU 453 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2g56 n GLU 453 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2g56 n TYR 454 N 0.07 -0.74 -3.03 -0.32 4.19 0.05 -5.08 117.16 112.30 2g56 n TYR 454 Ca 0.15 0.13 -0.39 0.00 3.31 0.00 0.00 57.90 61.10 2g56 n TYR 454 Cb 0.78 0.20 -0.06 0.00 0.49 0.00 0.00 39.34 40.74 2g56 n TYR 454 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 2g56 s LEU 455 N -6.77 4.56 0.08 2.98 1.43 -0.79 -4.78 118.68 115.40 2g56 s LEU 455 Ca 0.00 1.54 -0.03 0.00 -1.03 0.00 0.00 54.13 54.61 2g56 s LEU 455 Cb 0.00 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 2g56 s LEU 455 CO 0.00 0.18 0.29 -0.76 0.23 0.00 0.00 176.35 176.29 2g56 s LEU 456 N -0.92 4.32 0.00 1.79 1.43 -1.26 -4.90 118.68 119.14 2g56 s LEU 456 Ca 0.35 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2g56 s LEU 456 Cb -0.22 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 42.96 2g56 s LEU 456 CO 0.24 0.14 0.00 -0.62 0.23 0.00 0.00 176.35 176.34 2g56 n GLU 457 N 0.40 0.00 -4.25 1.70 -0.58 -0.24 -4.98 120.64 112.68 2g56 n GLU 457 Ca -0.05 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.36 2g56 n GLU 457 Cb 0.52 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.30 2g56 n GLU 457 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2g56 s GLU 458 N 0.00 2.87 -0.17 3.49 -1.05 -1.23 -5.05 118.70 117.56 2g56 s GLU 458 Ca 0.00 -0.56 -0.29 0.00 -0.15 0.00 0.00 54.97 53.97 2g56 s GLU 458 Cb 0.00 -2.73 -0.00 0.00 -0.44 0.00 0.00 34.13 30.96 2g56 s GLU 458 CO 0.00 0.64 1.00 0.12 0.95 0.00 0.00 175.26 177.97 2g56 s PHE 459 N -1.08 3.42 -0.69 4.83 5.36 -1.26 -4.36 117.98 124.19 2g56 s PHE 459 Ca 0.19 1.49 0.05 0.00 -0.96 0.00 0.00 56.93 57.71 2g56 s PHE 459 Cb -0.12 -3.21 0.17 0.00 -0.34 0.00 0.00 43.02 39.52 2g56 s PHE 459 CO 0.10 -0.35 0.48 1.03 -1.46 0.00 0.00 175.22 175.01 2g56 s ARG 460 N 2.62 2.41 0.50 10.12 1.81 -1.26 -4.93 118.95 130.20 2g56 s ARG 460 Ca 0.45 -3.28 0.22 0.00 -1.72 0.00 0.00 55.73 51.40 2g56 s ARG 460 Cb -0.16 -3.38 1.28 0.00 -0.45 0.00 0.00 34.95 32.23 2g56 s ARG 460 CO 0.11 -1.28 1.98 -1.00 -0.68 0.00 0.00 175.30 174.44 2g56 h PRO 461 N 5.48 0.13 -0.62 3.54 0.13 -1.98 -1.89 132.00 136.79 2g56 h PRO 461 Ca 0.13 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 2g56 h PRO 461 Cb 0.77 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2g56 h PRO 461 CO 0.71 0.09 0.06 0.38 -0.23 0.00 0.00 178.00 179.01 2g56 h ASP 462 N 0.14 1.01 0.04 1.44 -0.00 -1.99 -1.06 116.42 116.00 2g56 h ASP 462 Ca 0.27 -0.25 -0.16 0.00 -0.00 0.00 0.00 57.03 56.90 2g56 h ASP 462 Cb 0.89 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.95 2g56 h ASP 462 CO -0.04 1.02 -0.53 -0.07 -0.00 0.00 0.00 179.24 179.62 2g56 h LEU 463 N 0.97 0.59 -0.36 0.15 3.38 -1.78 -1.88 115.31 116.38 2g56 h LEU 463 Ca 0.19 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2g56 h LEU 463 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2g56 h LEU 463 CO 0.02 1.01 0.15 0.40 0.09 0.00 0.00 178.44 180.11 2g56 h ILE 464 N 0.41 1.18 -0.27 1.22 2.04 -1.20 -1.52 117.51 119.37 2g56 h ILE 464 Ca 0.01 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2g56 h ILE 464 Cb 1.07 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2g56 h ILE 464 CO 0.10 0.20 -0.02 -0.33 0.00 0.00 0.00 178.15 178.10 2g56 h GLU 465 N 0.43 0.41 -0.41 2.37 5.08 -1.11 -0.30 114.58 121.05 2g56 h GLU 465 Ca 0.12 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2g56 h GLU 465 Cb 0.17 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2g56 h GLU 465 CO -0.01 0.45 0.11 1.98 -1.00 0.00 0.00 179.01 180.54 2g56 h MET 466 N 0.39 0.64 -0.13 2.33 4.05 -0.77 -0.66 114.93 120.78 2g56 h MET 466 Ca 0.09 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 2g56 h MET 466 Cb 0.29 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2g56 h MET 466 CO 0.01 0.66 -0.26 0.28 0.23 0.00 0.00 176.91 177.83 2g56 h VAL 467 N 0.52 1.37 -0.42 -5.77 2.07 -0.93 -3.10 116.25 109.99 2g56 h VAL 467 Ca 0.13 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.20 2g56 h VAL 467 Cb 0.29 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2g56 h VAL 467 CO -0.00 0.45 0.29 0.25 0.02 0.00 0.00 177.57 178.58 2g56 h LEU 468 N -0.01 0.20 -0.22 2.57 5.85 -1.00 0.24 115.31 122.94 2g56 h LEU 468 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2g56 h LEU 468 Cb 0.85 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2g56 h LEU 468 CO 0.06 0.13 0.00 -0.67 -0.34 0.00 0.00 178.44 177.61 2g56 n ASP 469 N -4.46 0.21 0.06 1.25 2.03 -0.26 -2.03 116.55 113.34 2g56 n ASP 469 Ca 0.06 0.55 0.11 0.00 0.52 0.00 0.00 54.79 56.04 2g56 n ASP 469 Cb 0.33 -0.60 -0.01 0.00 -0.72 0.00 0.00 41.12 40.12 2g56 n ASP 469 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2g56 n LYS 470 N -1.73 0.49 -2.21 -0.67 4.76 0.84 -4.59 118.16 115.05 2g56 n LYS 470 Ca 0.03 0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 2g56 n LYS 470 Cb 0.19 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 2g56 n LYS 470 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2g56 n LEU 471 N -2.33 6.62 -4.27 -0.35 4.77 -0.86 -4.80 117.00 115.77 2g56 n LEU 471 Ca 0.00 -4.49 -0.18 0.00 -0.03 0.00 0.00 56.01 51.31 2g56 n LEU 471 Cb 0.51 -1.54 -0.11 0.00 -2.33 0.00 0.00 43.42 39.95 2g56 n LEU 471 CO 0.41 1.26 -0.45 -0.13 -1.33 0.00 0.00 177.39 177.15 2g56 s ARG 472 N 1.24 1.10 0.26 3.23 0.52 -1.26 -5.04 118.95 119.00 2g56 s ARG 472 Ca 0.42 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 2g56 s ARG 472 Cb 0.10 -0.96 0.54 0.00 0.52 0.00 0.00 34.95 35.15 2g56 s ARG 472 CO -0.02 0.18 1.74 -1.35 0.02 0.00 0.00 175.30 175.87 2g56 h PRO 473 N 3.28 0.49 0.00 3.54 0.11 -1.90 -1.73 132.00 135.79 2g56 h PRO 473 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g56 h PRO 473 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2g56 h PRO 473 CO 0.53 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 2g56 n GLU 474 N -4.96 0.15 -0.78 1.05 0.00 -1.26 -2.11 120.64 112.74 2g56 n GLU 474 Ca 0.17 0.61 0.06 0.00 0.00 0.00 0.00 57.16 58.00 2g56 n GLU 474 Cb 0.47 -1.96 0.17 0.00 0.00 0.00 0.00 31.44 30.12 2g56 n GLU 474 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2g56 n ASN 475 N -2.28 1.57 -4.91 -1.84 2.04 -0.65 -4.40 115.26 104.79 2g56 n ASN 475 Ca -0.01 -3.51 -0.30 0.00 -0.44 0.00 0.00 54.58 50.32 2g56 n ASN 475 Cb 0.06 -0.48 -0.04 0.00 -2.53 0.00 0.00 39.78 36.79 2g56 n ASN 475 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2g56 s VAL 476 N -2.56 5.18 -0.05 3.53 0.11 -0.89 -4.06 120.40 121.65 2g56 s VAL 476 Ca 0.37 -0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.34 2g56 s VAL 476 Cb 0.37 -3.66 0.01 0.00 -1.53 0.00 0.00 36.38 31.57 2g56 s VAL 476 CO -0.09 -0.04 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.38 2g56 s ARG 477 N -2.89 1.62 -0.07 1.54 0.52 -0.09 0.21 118.95 119.80 2g56 s ARG 477 Ca 0.40 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 55.21 2g56 s ARG 477 Cb -0.12 -1.37 0.00 0.00 0.52 0.00 0.00 34.95 33.99 2g56 s ARG 477 CO 0.26 0.09 -0.18 0.08 0.02 0.00 0.00 175.30 175.57 2g56 s VAL 478 N 0.46 1.53 -0.05 3.52 1.01 -0.17 -0.74 120.40 125.97 2g56 s VAL 478 Ca -0.11 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2g56 s VAL 478 Cb -0.14 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2g56 s VAL 478 CO 0.03 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 2g56 s ALA 479 N 0.32 0.99 -0.13 5.51 0.00 0.07 0.45 121.76 128.96 2g56 s ALA 479 Ca -0.11 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2g56 s ALA 479 Cb -0.15 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2g56 s ALA 479 CO 0.05 0.09 -0.20 0.42 0.00 0.00 0.00 175.76 176.12 2g56 s ILE 480 N 0.60 2.34 -0.19 0.00 1.01 0.20 0.04 121.20 125.19 2g56 s ILE 480 Ca -0.11 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2g56 s ILE 480 Cb -0.13 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 2g56 s ILE 480 CO 0.02 0.54 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 2g56 s VAL 481 N 0.56 3.54 -0.26 2.92 1.01 0.23 -0.45 120.40 127.95 2g56 s VAL 481 Ca -0.12 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.14 2g56 s VAL 481 Cb -0.16 -2.58 0.13 0.00 0.00 0.00 0.00 36.38 33.77 2g56 s VAL 481 CO 0.04 0.45 1.08 -0.55 0.00 0.00 0.00 175.10 176.12 2g56 s SER 482 N 1.00 -0.38 0.50 3.32 0.15 -0.41 -1.76 113.70 116.12 2g56 s SER 482 Ca 0.00 0.66 0.33 0.00 0.70 0.00 0.00 55.95 57.65 2g56 s SER 482 Cb -0.15 0.65 1.59 0.00 -1.71 0.00 0.00 66.02 66.40 2g56 s SER 482 CO 0.00 -0.17 2.00 0.11 1.20 0.00 0.00 173.24 176.39 2g56 h LYS 483 N 3.68 0.00 0.00 5.44 1.79 -1.83 -2.31 116.57 123.33 2g56 h LYS 483 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2g56 h LYS 483 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2g56 h LYS 483 CO 0.16 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.40 2g56 n SER 484 N -2.81 0.59 -0.45 0.86 3.41 -1.26 -1.36 113.62 112.60 2g56 n SER 484 Ca -0.00 0.72 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 2g56 n SER 484 Cb 0.18 -0.82 0.39 0.00 -0.26 0.00 0.00 64.21 63.71 2g56 n SER 484 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2g56 n PHE 485 N -2.24 0.00 -1.76 7.33 0.99 -0.87 -4.89 117.46 116.02 2g56 n PHE 485 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 2g56 n PHE 485 Cb 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 39.48 38.53 2g56 n PHE 485 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2g56 s GLU 486 N -2.21 4.12 0.00 -1.08 2.12 -0.47 -0.79 118.70 120.40 2g56 s GLU 486 Ca 0.31 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.23 2g56 s GLU 486 Cb 0.20 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.57 2g56 s GLU 486 CO 0.41 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.89 2g56 n GLY 487 N 2.36 0.77 0.00 -1.50 0.00 -1.26 -4.83 105.19 100.74 2g56 n GLY 487 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2g56 n GLY 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g56 n LYS 488 N -2.15 2.94 -4.07 1.61 5.02 0.03 -5.04 118.16 116.50 2g56 n LYS 488 Ca 0.00 -1.54 -0.23 0.00 -2.02 0.00 0.00 58.31 54.52 2g56 n LYS 488 Cb 0.01 -1.02 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 2g56 n LYS 488 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g56 s THR 489 N -1.07 4.67 0.00 -0.18 -4.23 -1.22 -4.90 115.64 108.70 2g56 s THR 489 Ca 0.01 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2g56 s THR 489 Cb 0.01 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2g56 s THR 489 CO 0.00 -0.26 0.67 -0.90 -0.54 0.00 0.00 174.62 173.59 2g56 n ASP 490 N -0.95 0.88 -4.23 3.99 5.68 -1.05 -4.92 116.55 115.95 2g56 n ASP 490 Ca -0.08 -1.41 -0.16 0.00 -0.50 0.00 0.00 54.79 52.64 2g56 n ASP 490 Cb 0.57 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.44 2g56 n ASP 490 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2g56 s ARG 491 N -0.41 1.01 -0.05 0.11 0.52 -0.38 -5.02 118.95 114.73 2g56 s ARG 491 Ca 0.00 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 2g56 s ARG 491 Cb 0.00 -0.78 0.02 0.00 0.52 0.00 0.00 34.95 34.71 2g56 s ARG 491 CO 0.00 0.14 -0.04 0.99 0.02 0.00 0.00 175.30 176.41 2g56 s THR 492 N -2.46 0.52 -0.07 0.02 2.01 -1.26 -1.74 115.64 112.67 2g56 s THR 492 Ca 0.10 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 2g56 s THR 492 Cb -0.03 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2g56 s THR 492 CO 0.02 0.24 1.23 -0.70 -0.69 0.00 0.00 174.62 174.72 2g56 s GLU 493 N 1.20 4.32 0.24 4.92 -6.30 -0.16 -4.90 118.70 118.02 2g56 s GLU 493 Ca -0.07 1.70 -0.06 0.00 -2.50 0.00 0.00 54.97 54.05 2g56 s GLU 493 Cb -0.14 -3.60 0.36 0.00 0.00 0.00 0.00 34.13 30.75 2g56 s GLU 493 CO -0.02 -0.51 1.80 1.05 0.02 0.00 0.00 175.26 177.61 2g56 h GLU 494 N 7.64 0.71 0.01 4.30 4.11 -1.94 0.54 114.58 129.95 2g56 h GLU 494 Ca -0.33 -0.04 -0.22 0.00 0.07 0.00 0.00 59.36 58.84 2g56 h GLU 494 Cb 1.15 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2g56 h GLU 494 CO 0.90 0.47 -0.94 -1.49 0.07 0.00 0.00 179.01 178.02 2g56 h TRP 495 N 0.73 0.48 0.00 2.06 4.06 -1.99 -3.37 115.95 117.93 2g56 h TRP 495 Ca 0.37 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2g56 h TRP 495 Cb 0.34 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2g56 h TRP 495 CO -0.07 1.10 -1.10 0.66 -3.56 0.00 0.00 178.44 175.46 2g56 n TYR 496 N -3.70 0.00 -0.75 0.49 4.02 -1.22 -5.01 117.16 111.00 2g56 n TYR 496 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2g56 n TYR 496 Cb 0.84 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 2g56 n TYR 496 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g56 n GLY 497 N 1.85 0.62 3.65 2.72 0.00 0.19 -4.95 105.19 109.28 2g56 n GLY 497 Ca -0.01 -0.06 -0.49 0.00 0.00 0.00 0.00 46.02 45.46 2g56 n GLY 497 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g56 n THR 498 N -2.75 0.12 -3.14 2.61 -1.04 -1.23 -4.47 114.28 104.38 2g56 n THR 498 Ca 0.00 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.59 2g56 n THR 498 Cb 0.00 -1.37 -0.05 0.00 -1.82 0.00 0.00 70.33 67.09 2g56 n THR 498 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2g56 s GLN 499 N 1.51 4.32 0.37 -2.82 -1.52 -1.26 -0.98 119.66 119.28 2g56 s GLN 499 Ca 0.84 0.66 -0.14 0.00 -1.95 0.00 0.00 55.36 54.77 2g56 s GLN 499 Cb -0.79 -3.50 0.05 0.00 -0.22 0.00 0.00 33.01 28.55 2g56 s GLN 499 CO 0.45 -0.04 0.75 1.52 -0.25 0.00 0.00 175.29 177.71 2g56 s TYR 500 N 1.23 0.21 -0.03 0.91 1.13 -0.71 -1.63 117.35 118.46 2g56 s TYR 500 Ca 0.31 -0.83 -0.05 0.00 -1.41 0.00 0.00 57.07 55.10 2g56 s TYR 500 Cb -0.16 0.73 0.01 0.00 -1.10 0.00 0.00 41.96 41.43 2g56 s TYR 500 CO 0.13 -1.50 0.12 0.21 -2.51 0.00 0.00 175.55 171.99 2g56 s LYS 501 N -2.49 0.22 -0.09 -3.49 2.20 0.52 -1.25 119.74 115.37 2g56 s LYS 501 Ca 0.17 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 2g56 s LYS 501 Cb -0.05 0.10 -0.02 0.00 -1.51 0.00 0.00 37.83 36.36 2g56 s LYS 501 CO 0.12 -0.04 -0.17 -1.14 -0.36 0.00 0.00 175.35 173.76 2g56 s GLN 502 N -0.32 2.93 0.02 4.03 0.74 -1.26 -0.92 119.66 124.88 2g56 s GLN 502 Ca -0.04 -0.75 -0.02 0.00 0.05 0.00 0.00 55.36 54.60 2g56 s GLN 502 Cb -0.03 -2.43 -0.02 0.00 1.10 0.00 0.00 33.01 31.64 2g56 s GLN 502 CO 0.00 0.36 0.02 -1.21 -0.55 0.00 0.00 175.29 173.91 2g56 s GLU 503 N -0.07 0.39 0.23 1.67 2.02 0.00 -5.00 118.70 117.94 2g56 s GLU 503 Ca -0.04 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.12 2g56 s GLU 503 Cb -0.14 0.14 -0.08 0.00 0.10 0.00 0.00 34.13 34.15 2g56 s GLU 503 CO 0.04 -0.08 0.79 0.00 0.02 0.00 0.00 175.26 176.03 2g56 s ALA 504 N -1.66 3.38 0.03 5.21 0.00 -1.26 0.57 121.76 128.03 2g56 s ALA 504 Ca -0.14 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 2g56 s ALA 504 Cb -0.08 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2g56 s ALA 504 CO -0.01 0.29 1.10 0.42 0.00 0.00 0.00 175.76 177.55 2g56 s ILE 505 N -1.43 4.43 0.26 0.00 1.01 -0.13 -4.80 121.20 120.54 2g56 s ILE 505 Ca 0.42 1.74 -0.31 0.00 0.00 0.00 0.00 60.65 62.51 2g56 s ILE 505 Cb -0.19 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.03 2g56 s ILE 505 CO 0.23 0.13 1.38 -2.65 0.00 0.00 0.00 174.94 174.04 2g56 n PRO 506 N 3.95 2.06 -0.01 2.79 -0.02 -1.26 -4.81 135.00 137.69 2g56 n PRO 506 Ca 0.08 0.73 0.17 0.00 -2.02 0.00 0.00 63.50 62.46 2g56 n PRO 506 Cb 0.48 -2.37 0.63 0.00 -0.02 0.00 0.00 33.50 32.22 2g56 n PRO 506 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g56 h ASP 507 N 3.89 0.11 0.87 2.55 3.32 -1.99 0.18 116.42 125.34 2g56 h ASP 507 Ca -0.45 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 2g56 h ASP 507 Cb 1.28 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2g56 h ASP 507 CO 0.73 0.06 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.71 2g56 h GLU 508 N 0.12 0.00 0.05 3.56 4.39 -1.99 0.17 114.58 120.88 2g56 h GLU 508 Ca 0.25 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 2g56 h GLU 508 Cb 0.83 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2g56 h GLU 508 CO -0.03 0.27 -0.47 0.28 -1.16 0.00 0.00 179.01 177.91 2g56 h VAL 509 N 0.00 1.55 -0.31 3.13 2.07 -1.03 -2.61 116.25 119.05 2g56 h VAL 509 Ca -0.00 -2.23 0.02 0.00 0.82 0.00 0.00 66.70 65.31 2g56 h VAL 509 Cb 0.78 2.97 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 2g56 h VAL 509 CO 0.04 0.62 0.14 0.40 0.02 0.00 0.00 177.57 178.79 2g56 h ILE 510 N -0.46 0.97 -0.76 4.57 1.08 -1.18 -1.76 117.51 119.98 2g56 h ILE 510 Ca -0.07 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2g56 h ILE 510 Cb 1.27 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 2g56 h ILE 510 CO 0.09 0.05 0.48 0.50 -0.69 0.00 0.00 178.15 178.58 2g56 h LYS 511 N 0.30 1.01 -0.31 2.37 3.64 -1.04 0.48 116.57 123.02 2g56 h LYS 511 Ca 0.13 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 2g56 h LYS 511 Cb 0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2g56 h LYS 511 CO -0.10 0.69 -0.27 0.87 -2.27 0.00 0.00 179.45 178.37 2g56 h LYS 512 N 1.04 0.63 -0.29 1.90 1.57 -1.05 -2.33 116.57 118.04 2g56 h LYS 512 Ca 0.28 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2g56 h LYS 512 Cb -0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2g56 h LYS 512 CO -0.06 0.84 -0.39 -1.49 -0.57 0.00 0.00 179.45 177.78 2g56 h TRP 513 N 0.55 0.83 0.00 -1.35 6.55 -0.45 -2.81 115.95 119.27 2g56 h TRP 513 Ca 0.07 -0.24 -0.03 0.00 0.95 0.00 0.00 58.89 59.64 2g56 h TRP 513 Cb 0.74 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 28.86 2g56 h TRP 513 CO 0.03 0.98 -0.16 1.96 -1.05 0.00 0.00 178.44 180.19 2g56 h GLN 514 N 0.57 0.00 -0.74 0.49 4.20 -0.69 -1.82 115.11 117.13 2g56 h GLN 514 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2g56 h GLN 514 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2g56 h GLN 514 CO 0.08 0.16 0.00 0.09 -0.67 0.00 0.00 178.83 178.50 2g56 n ASN 515 N -4.26 3.42 -4.62 1.46 3.02 -0.90 -4.93 115.26 108.45 2g56 n ASN 515 Ca -0.02 -2.45 -0.46 0.00 -0.03 0.00 0.00 54.58 51.61 2g56 n ASN 515 Cb 0.23 -0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 2g56 n ASN 515 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g56 n ALA 516 N 0.37 1.31 -2.54 5.41 0.00 -0.69 -4.96 120.51 119.42 2g56 n ALA 516 Ca 0.15 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 2g56 n ALA 516 Cb 0.72 -2.66 0.04 0.00 0.00 0.00 0.00 19.45 17.54 2g56 n ALA 516 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g56 n ASP 517 N 8.63 0.53 -4.75 0.00 3.85 -1.26 -4.82 116.55 118.73 2g56 n ASP 517 Ca 0.26 -1.42 -0.40 0.00 -0.71 0.00 0.00 54.79 52.52 2g56 n ASP 517 Cb 0.35 -0.20 -0.06 0.00 -1.35 0.00 0.00 41.12 39.87 2g56 n ASP 517 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2g56 s LEU 518 N 0.00 4.59 -0.24 -2.12 1.43 -1.26 -4.61 118.68 116.47 2g56 s LEU 518 Ca 0.22 1.83 -0.06 0.00 -1.03 0.00 0.00 54.13 55.09 2g56 s LEU 518 Cb -0.01 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2g56 s LEU 518 CO 0.14 0.10 0.02 0.21 0.23 0.00 0.00 176.35 177.06 2g56 s ASN 519 N -0.81 4.76 0.58 2.29 3.84 -1.26 -4.99 114.94 119.35 2g56 s ASN 519 Ca 0.41 -0.35 0.29 0.00 0.21 0.00 0.00 52.86 53.43 2g56 s ASN 519 Cb -0.25 -1.84 1.56 0.00 -0.55 0.00 0.00 41.25 40.18 2g56 s ASN 519 CO 0.30 -0.05 1.86 1.23 -2.79 0.00 0.00 177.10 177.66 2g56 h GLY 520 N 8.18 0.00 2.00 1.21 0.00 -2.00 -1.00 103.07 111.45 2g56 h GLY 520 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2g56 h GLY 520 CO 0.59 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.63 2g56 h LYS 521 N 0.00 0.00 -5.29 4.80 1.79 -1.95 -3.44 116.57 112.48 2g56 h LYS 521 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2g56 h LYS 521 Cb 0.49 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.01 2g56 h LYS 521 CO 0.00 0.00 -0.25 -0.06 -1.08 0.00 0.00 179.45 178.06 2g56 s PHE 522 N -3.29 3.32 0.10 -1.35 2.99 -0.38 -4.53 117.98 114.84 2g56 s PHE 522 Ca 0.06 0.50 0.03 0.00 0.00 0.00 0.00 56.93 57.52 2g56 s PHE 522 Cb 0.08 -2.51 -0.04 0.00 0.00 0.00 0.00 43.02 40.55 2g56 s PHE 522 CO 0.60 -0.08 -0.08 0.15 -0.00 0.00 0.00 175.22 175.81 2g56 s LYS 523 N 1.55 0.83 0.61 0.44 1.02 -0.31 -4.92 119.74 118.96 2g56 s LYS 523 Ca 0.16 -1.25 -0.15 0.00 0.02 0.00 0.00 55.97 54.75 2g56 s LYS 523 Cb -0.15 -0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.79 2g56 s LYS 523 CO 0.08 0.02 1.06 -0.51 -0.92 0.00 0.00 175.35 175.08 2g56 s LEU 524 N -2.78 3.45 0.73 3.17 1.43 -1.26 -4.25 118.68 119.17 2g56 s LEU 524 Ca 0.09 1.80 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 2g56 s LEU 524 Cb 0.02 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.74 2g56 s LEU 524 CO -0.02 -1.22 1.24 -2.84 0.23 0.00 0.00 176.35 173.73 2g56 s PRO 525 N -4.18 2.08 0.53 1.29 0.02 -1.26 -4.94 135.00 128.54 2g56 s PRO 525 Ca 0.63 1.87 -0.02 0.00 0.02 0.00 0.00 61.00 63.50 2g56 s PRO 525 Cb -0.16 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.56 2g56 s PRO 525 CO 0.39 -1.91 0.79 0.95 -0.33 0.00 0.00 177.00 176.90 2g56 s THR 526 N -1.83 3.62 0.18 0.99 -4.23 -1.26 -5.00 115.64 108.11 2g56 s THR 526 Ca 0.77 -0.30 -0.33 0.00 -1.18 0.00 0.00 61.69 60.65 2g56 s THR 526 Cb -0.32 -3.39 -0.14 0.00 1.34 0.00 0.00 72.50 69.99 2g56 s THR 526 CO 0.45 -0.33 1.51 1.17 -0.54 0.00 0.00 174.62 176.88 2g56 n LYS 527 N -2.36 2.02 -2.16 3.99 3.00 -1.26 -4.87 118.16 116.53 2g56 n LYS 527 Ca 0.04 0.73 -0.43 0.00 -0.00 0.00 0.00 58.31 58.65 2g56 n LYS 527 Cb 0.58 -2.45 -0.03 0.00 0.00 0.00 0.00 35.03 33.13 2g56 n LYS 527 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2g56 s ASN 528 N 0.69 6.73 0.00 3.14 3.84 -1.26 -4.88 114.94 123.20 2g56 s ASN 528 Ca 0.76 1.99 0.25 0.00 0.21 0.00 0.00 52.86 56.07 2g56 s ASN 528 Cb -0.70 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.16 2g56 s ASN 528 CO 0.42 -0.91 1.54 -0.62 -2.79 0.00 0.00 177.10 174.74 2g56 n GLU 529 N 7.01 1.95 0.00 0.43 -0.58 -1.26 -3.95 120.64 124.25 2g56 n GLU 529 Ca 0.16 -1.40 0.13 0.00 -0.42 0.00 0.00 57.16 55.63 2g56 n GLU 529 Cb 0.44 -1.46 0.28 0.00 -0.57 0.00 0.00 31.44 30.13 2g56 n GLU 529 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2g56 n PHE 530 N 0.67 0.00 -1.67 -0.32 3.01 -1.26 -4.93 117.46 112.96 2g56 n PHE 530 Ca 0.17 0.00 -0.48 0.00 1.01 0.00 0.00 57.45 58.15 2g56 n PHE 530 Cb 0.44 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.83 2g56 n PHE 530 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2g56 n ILE 531 N 0.10 0.21 -2.51 4.37 5.41 -1.25 -4.84 119.36 120.85 2g56 n ILE 531 Ca 0.14 -0.04 -0.38 0.00 1.00 0.00 0.00 62.75 63.47 2g56 n ILE 531 Cb 0.42 -1.55 -0.04 0.00 -0.71 0.00 0.00 39.64 37.76 2g56 n ILE 531 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2g56 s PRO 532 N 2.08 4.31 0.00 0.38 0.04 -1.26 -4.95 135.00 135.60 2g56 s PRO 532 Ca 0.85 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2g56 s PRO 532 Cb -0.74 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2g56 s PRO 532 CO 0.45 -0.04 0.00 0.25 0.04 0.00 0.00 177.00 177.70 2g56 n THR 533 N 0.34 0.00 -3.22 1.26 -2.24 -1.26 -5.00 114.28 104.17 2g56 n THR 533 Ca 0.03 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 2g56 n THR 533 Cb 0.48 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 2g56 n THR 533 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g56 s ASN 534 N -2.05 6.24 -0.16 3.42 3.84 -1.26 -4.90 114.94 120.07 2g56 s ASN 534 Ca 0.00 -0.63 0.17 0.00 0.21 0.00 0.00 52.86 52.62 2g56 s ASN 534 Cb 0.00 -2.27 0.40 0.00 -0.55 0.00 0.00 41.25 38.83 2g56 s ASN 534 CO 0.00 -0.71 1.28 0.49 -2.79 0.00 0.00 177.10 175.37 2g56 n PHE 535 N 5.92 0.43 -2.22 0.43 3.01 -1.26 -4.47 117.46 119.29 2g56 n PHE 535 Ca -0.05 -0.99 -0.41 0.00 1.01 0.00 0.00 57.45 57.01 2g56 n PHE 535 Cb 0.47 -0.23 -0.03 0.00 -0.01 0.00 0.00 39.48 39.68 2g56 n PHE 535 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 2g56 s GLU 536 N -2.89 4.42 -0.45 -1.08 -1.05 -1.26 -4.66 118.70 111.73 2g56 s GLU 536 Ca 0.37 2.08 -0.19 0.00 -0.15 0.00 0.00 54.97 57.07 2g56 s GLU 536 Cb 0.31 -3.15 0.03 0.00 -0.44 0.00 0.00 34.13 30.89 2g56 s GLU 536 CO 0.05 -0.15 0.58 0.42 0.95 0.00 0.00 175.26 177.11 2g56 s ILE 537 N -0.55 4.91 0.31 1.83 -1.09 -1.26 -4.88 121.20 120.47 2g56 s ILE 537 Ca 0.52 -0.19 -0.30 0.00 -2.23 0.00 0.00 60.65 58.45 2g56 s ILE 537 Cb -0.37 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.20 2g56 s ILE 537 CO 0.44 -0.62 1.56 0.18 -1.23 0.00 0.00 174.94 175.28 2g56 n LEU 538 N 6.06 4.43 -4.77 2.97 4.32 -1.26 -4.92 117.00 123.84 2g56 n LEU 538 Ca -0.05 1.17 -0.40 0.00 -0.02 0.00 0.00 56.01 56.72 2g56 n LEU 538 Cb 0.47 -1.60 0.01 0.00 -1.62 0.00 0.00 43.42 40.68 2g56 n LEU 538 CO 0.52 0.13 1.03 -2.16 -1.22 0.00 0.00 177.39 175.69 2g56 s PRO 539 N -0.92 3.82 0.13 3.23 0.04 -1.26 -4.91 135.00 135.13 2g56 s PRO 539 Ca 0.61 2.32 -0.33 0.00 0.04 0.00 0.00 61.00 63.64 2g56 s PRO 539 Cb -0.49 -2.71 -0.13 0.00 0.04 0.00 0.00 34.50 31.21 2g56 s PRO 539 CO 0.53 -0.68 1.69 -0.11 0.04 0.00 0.00 177.00 178.47 2g56 n LEU 540 N -0.04 3.46 -4.77 -3.56 7.94 -1.26 -4.94 117.00 113.84 2g56 n LEU 540 Ca 0.04 1.05 -0.35 0.00 -1.11 0.00 0.00 56.01 55.65 2g56 n LEU 540 Cb 0.42 -1.47 0.02 0.00 0.53 0.00 0.00 43.42 42.93 2g56 n LEU 540 CO 0.58 -0.10 0.78 -1.61 -1.11 0.00 0.00 177.39 175.93 2g56 s GLU 541 N 1.69 3.08 0.47 1.96 2.02 -1.26 -4.93 118.70 121.73 2g56 s GLU 541 Ca 0.81 1.58 0.18 0.00 0.02 0.00 0.00 54.97 57.55 2g56 s GLU 541 Cb -0.62 -1.97 1.14 0.00 0.10 0.00 0.00 34.13 32.78 2g56 s GLU 541 CO 0.39 -1.06 2.03 1.57 0.02 0.00 0.00 175.26 178.20 2g56 h LYS 542 N 0.74 0.00 -0.54 1.61 2.10 -2.06 -2.11 116.57 116.32 2g56 h LYS 542 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2g56 h LYS 542 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2g56 h LYS 542 CO 0.55 0.16 0.00 0.39 -2.00 0.00 0.00 179.45 178.55 2g56 n GLU 543 N -4.18 4.39 -1.72 0.07 4.71 -1.26 -5.00 120.64 117.66 2g56 n GLU 543 Ca -0.02 -3.06 -0.39 0.00 -0.01 0.00 0.00 57.16 53.67 2g56 n GLU 543 Cb 0.23 -2.13 0.04 0.00 -1.01 0.00 0.00 31.44 28.57 2g56 n GLU 543 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2g56 n ALA 544 N 0.54 1.32 -2.49 0.62 0.00 -0.79 -5.01 120.51 114.70 2g56 n ALA 544 Ca 0.26 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 2g56 n ALA 544 Cb 1.09 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 2g56 n ALA 544 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g56 s THR 545 N -1.29 2.86 0.25 0.00 -4.23 -1.26 -5.03 115.64 106.94 2g56 s THR 545 Ca 0.69 -1.48 0.18 0.00 -1.18 0.00 0.00 61.69 59.91 2g56 s THR 545 Cb -0.44 -2.31 0.14 0.00 1.34 0.00 0.00 72.50 71.23 2g56 s THR 545 CO 0.51 0.11 1.79 1.55 -0.54 0.00 0.00 174.62 178.05 2g56 h PRO 546 N 3.77 0.00 -5.83 3.99 0.13 -1.95 -3.44 132.00 128.67 2g56 h PRO 546 Ca -0.50 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 2g56 h PRO 546 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.16 2g56 h PRO 546 CO 0.46 0.35 -0.66 0.71 -0.23 0.00 0.00 178.00 178.63 2g56 s TYR 547 N -3.81 2.41 0.38 1.56 2.02 -1.26 -5.05 117.35 113.60 2g56 s TYR 547 Ca -0.01 -0.56 -0.28 0.00 -0.37 0.00 0.00 57.07 55.85 2g56 s TYR 547 Cb 0.12 -1.47 -0.11 0.00 -0.40 0.00 0.00 41.96 40.10 2g56 s TYR 547 CO 0.68 0.53 1.47 -2.14 -1.57 0.00 0.00 175.55 174.52 2g56 s PRO 548 N -3.65 4.07 0.01 -1.71 0.02 -1.26 -4.82 135.00 127.67 2g56 s PRO 548 Ca 0.33 2.53 0.07 0.00 0.02 0.00 0.00 61.00 63.95 2g56 s PRO 548 Cb 0.05 -2.94 -0.03 0.00 0.02 0.00 0.00 34.50 31.60 2g56 s PRO 548 CO 0.17 -0.54 -0.20 0.00 -0.33 0.00 0.00 177.00 176.10 2g56 s ALA 549 N -1.13 2.49 -0.71 -1.55 0.00 0.11 -4.84 121.76 116.13 2g56 s ALA 549 Ca 0.53 -1.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 2g56 s ALA 549 Cb -0.46 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 21.98 2g56 s ALA 549 CO 0.62 0.56 1.25 -1.17 0.00 0.00 0.00 175.76 177.01 2g56 s LEU 550 N -1.14 3.27 0.00 0.00 2.96 -1.26 -0.21 118.68 122.31 2g56 s LEU 550 Ca 0.13 -0.38 0.23 0.00 -0.22 0.00 0.00 54.13 53.89 2g56 s LEU 550 Cb -0.10 -2.66 0.07 0.00 0.50 0.00 0.00 46.19 43.99 2g56 s LEU 550 CO 0.03 -1.76 1.12 2.30 -1.32 0.00 0.00 176.35 176.73 2g56 n ILE 551 N 6.41 0.00 -3.73 6.68 -5.35 -0.38 -3.01 119.36 119.98 2g56 n ILE 551 Ca 0.04 -0.17 -0.12 0.00 -0.27 0.00 0.00 62.75 62.23 2g56 n ILE 551 Cb 0.49 1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 39.31 2g56 n ILE 551 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2g56 s LYS 552 N -2.63 0.34 -0.45 6.28 2.20 -1.18 -4.86 119.74 119.44 2g56 s LYS 552 Ca 0.16 0.61 0.05 0.00 -0.36 0.00 0.00 55.97 56.44 2g56 s LYS 552 Cb 0.18 0.01 0.19 0.00 -1.51 0.00 0.00 37.83 36.70 2g56 s LYS 552 CO 0.64 -0.12 0.51 -3.47 -0.36 0.00 0.00 175.35 172.55 2g56 n ASP 553 N 3.82 -1.54 -4.77 1.43 2.03 -1.26 -0.74 116.55 115.52 2g56 n ASP 553 Ca -0.21 -2.62 -0.31 0.00 0.52 0.00 0.00 54.79 52.18 2g56 n ASP 553 Cb 0.55 0.32 -0.07 0.00 -0.72 0.00 0.00 41.12 41.21 2g56 n ASP 553 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2g56 s THR 554 N 0.26 1.43 0.22 5.18 -4.23 -0.05 -5.01 115.64 113.44 2g56 s THR 554 Ca 0.32 -1.88 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2g56 s THR 554 Cb 0.05 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2g56 s THR 554 CO -0.15 0.00 1.62 0.00 -0.54 0.00 0.00 174.62 175.55 2g56 h ALA 555 N 1.29 0.88 -0.40 3.99 0.00 -2.00 -3.06 119.26 119.97 2g56 h ALA 555 Ca -0.43 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 53.93 2g56 h ALA 555 Cb 1.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2g56 h ALA 555 CO 0.72 0.63 -0.36 1.98 0.00 0.00 0.00 179.25 182.21 2g56 h MET 556 N 0.56 0.95 -2.47 0.00 1.85 -1.91 -3.40 114.93 110.50 2g56 h MET 556 Ca 0.07 -0.49 -0.06 0.00 -0.61 0.00 0.00 59.70 58.60 2g56 h MET 556 Cb 0.80 0.01 -0.18 0.00 0.43 0.00 0.00 31.60 32.67 2g56 h MET 556 CO 0.07 1.15 0.08 -1.54 -0.40 0.00 0.00 176.91 176.26 2g56 s SER 557 N -6.82 -0.52 -0.23 1.39 1.04 -1.16 -0.62 113.70 106.80 2g56 s SER 557 Ca -0.11 0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.74 2g56 s SER 557 Cb 0.11 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.77 2g56 s SER 557 CO 0.88 -0.65 -0.14 -0.75 0.98 0.00 0.00 173.24 173.56 2g56 s LYS 558 N -1.83 2.47 -0.27 4.02 2.20 0.18 -0.87 119.74 125.64 2g56 s LYS 558 Ca -0.08 -1.12 -0.06 0.00 -0.36 0.00 0.00 55.97 54.35 2g56 s LYS 558 Cb -0.01 -2.73 -0.00 0.00 -1.51 0.00 0.00 37.83 33.58 2g56 s LYS 558 CO 0.04 -0.43 0.05 -1.17 -0.36 0.00 0.00 175.35 173.47 2g56 s LEU 559 N 1.20 3.56 -0.15 5.43 2.96 0.08 -0.64 118.68 131.13 2g56 s LEU 559 Ca -0.03 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.25 2g56 s LEU 559 Cb -0.17 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2g56 s LEU 559 CO -0.08 -0.12 0.15 0.26 -1.32 0.00 0.00 176.35 175.23 2g56 s TRP 560 N 1.52 3.52 0.01 5.38 0.52 0.04 -1.25 118.94 128.68 2g56 s TRP 560 Ca 0.04 0.46 0.00 0.00 0.02 0.00 0.00 56.10 56.62 2g56 s TRP 560 Cb -0.16 -2.05 -0.01 0.00 -1.15 0.00 0.00 33.47 30.10 2g56 s TRP 560 CO 0.01 0.54 -0.03 0.12 0.02 0.00 0.00 176.95 177.62 2g56 s PHE 561 N -0.42 0.24 -0.25 -1.98 5.36 0.71 -1.38 117.98 120.26 2g56 s PHE 561 Ca 0.12 -0.32 -0.11 0.00 -0.96 0.00 0.00 56.93 55.66 2g56 s PHE 561 Cb -0.12 -0.16 0.09 0.00 -0.34 0.00 0.00 43.02 42.49 2g56 s PHE 561 CO 0.02 -0.10 0.57 0.21 -1.46 0.00 0.00 175.22 174.45 2g56 s LYS 562 N -0.90 0.53 -0.06 10.12 2.20 -0.98 0.04 119.74 130.69 2g56 s LYS 562 Ca -0.09 1.17 -0.25 0.00 -0.36 0.00 0.00 55.97 56.44 2g56 s LYS 562 Cb -0.06 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 2g56 s LYS 562 CO -0.00 -0.19 0.78 -1.14 -0.36 0.00 0.00 175.35 174.44 2g56 s GLN 563 N 2.15 4.46 0.02 4.03 0.74 -1.26 -2.66 119.66 127.13 2g56 s GLN 563 Ca -0.07 1.03 -0.36 0.00 0.05 0.00 0.00 55.36 56.00 2g56 s GLN 563 Cb -0.09 -3.46 -0.15 0.00 1.10 0.00 0.00 33.01 30.41 2g56 s GLN 563 CO -0.17 0.01 1.54 -3.47 -0.55 0.00 0.00 175.29 172.65 2g56 n ASP 564 N 3.92 2.39 -0.93 6.67 2.03 0.29 -4.85 116.55 126.07 2g56 n ASP 564 Ca 0.01 1.08 0.05 0.00 0.52 0.00 0.00 54.79 56.46 2g56 n ASP 564 Cb 0.51 -1.27 0.13 0.00 -0.72 0.00 0.00 41.12 39.77 2g56 n ASP 564 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2g56 n ASP 565 N 3.78 1.41 0.00 1.67 3.85 -1.26 -4.77 116.55 121.23 2g56 n ASP 565 Ca 0.20 -3.09 0.00 0.00 -0.71 0.00 0.00 54.79 51.19 2g56 n ASP 565 Cb 0.22 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 2g56 n ASP 565 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2g56 n LYS 566 N -0.48 0.00 -0.02 0.11 5.02 -1.26 -4.96 118.16 116.58 2g56 n LYS 566 Ca 0.13 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.31 2g56 n LYS 566 Cb 0.87 -0.26 -0.14 0.00 -0.02 0.00 0.00 35.03 35.48 2g56 n LYS 566 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2g56 n PHE 567 N -1.82 1.06 -3.98 2.13 3.01 -1.26 -5.00 117.46 111.60 2g56 n PHE 567 Ca 0.00 0.35 -0.27 0.00 1.01 0.00 0.00 57.45 58.54 2g56 n PHE 567 Cb 0.00 -1.18 -0.02 0.00 -0.01 0.00 0.00 39.48 38.27 2g56 n PHE 567 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2g56 n PHE 568 N -3.13 -1.68 -4.29 1.38 3.01 -1.26 -5.00 117.46 106.49 2g56 n PHE 568 Ca -0.20 0.76 -0.29 0.00 1.01 0.00 0.00 57.45 58.73 2g56 n PHE 568 Cb 1.05 -3.67 -0.11 0.00 -0.01 0.00 0.00 39.48 36.75 2g56 n PHE 568 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g56 s LEU 569 N -7.01 2.82 -0.54 4.37 1.43 -1.26 -4.98 118.68 113.51 2g56 s LEU 569 Ca 0.11 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 2g56 s LEU 569 Cb -0.06 -1.62 -0.09 0.00 0.03 0.00 0.00 46.19 44.45 2g56 s LEU 569 CO 0.89 0.16 2.18 -0.81 0.23 0.00 0.00 176.35 179.00 2g56 n PRO 570 N 0.59 1.70 -4.21 1.29 -0.04 -1.26 -4.46 135.00 128.60 2g56 n PRO 570 Ca -0.14 -1.09 -0.12 0.00 -0.04 0.00 0.00 63.50 62.10 2g56 n PRO 570 Cb 0.53 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.71 2g56 n PRO 570 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2g56 s LYS 571 N 2.77 0.97 0.06 0.54 1.02 -1.26 -2.28 119.74 121.56 2g56 s LYS 571 Ca 0.39 -1.42 -0.18 0.00 0.02 0.00 0.00 55.97 54.78 2g56 s LYS 571 Cb 0.13 -0.36 0.04 0.00 -0.52 0.00 0.00 37.83 37.13 2g56 s LYS 571 CO -0.02 -0.02 0.41 0.00 -0.92 0.00 0.00 175.35 174.80 2g56 s ALA 572 N -3.54 -0.99 -0.15 5.17 0.00 -0.41 -0.85 121.76 120.99 2g56 s ALA 572 Ca 0.16 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2g56 s ALA 572 Cb 0.05 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.60 2g56 s ALA 572 CO -0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 175.76 175.07 2g56 s LEU 574 N 1.20 4.37 -0.17 0.00 1.43 0.24 -1.05 118.68 124.71 2g56 s LEU 574 Ca 0.01 -1.66 -0.04 0.00 -1.03 0.00 0.00 54.13 51.40 2g56 s LEU 574 Cb -0.14 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2g56 s LEU 574 CO -0.08 -0.35 -0.02 0.20 0.23 0.00 0.00 176.35 176.33 2g56 s ASN 575 N 1.32 4.92 -0.06 2.29 0.02 -0.28 -0.97 114.94 122.18 2g56 s ASN 575 Ca 0.01 -0.11 0.02 0.00 -1.02 0.00 0.00 52.86 51.76 2g56 s ASN 575 Cb -0.20 -1.81 0.01 0.00 0.02 0.00 0.00 41.25 39.27 2g56 s ASN 575 CO -0.04 0.16 -0.11 -0.36 0.02 0.00 0.00 177.10 176.77 2g56 s PHE 576 N 0.44 1.32 -0.23 2.20 0.40 0.13 -0.93 117.98 121.32 2g56 s PHE 576 Ca -0.02 -0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 2g56 s PHE 576 Cb -0.14 -0.99 -0.00 0.00 0.51 0.00 0.00 43.02 42.40 2g56 s PHE 576 CO 0.02 -0.26 -0.03 -2.00 0.70 0.00 0.00 175.22 173.65 2g56 s GLU 577 N 0.70 3.31 -0.32 0.44 2.56 -0.25 -0.94 118.70 124.20 2g56 s GLU 577 Ca -0.14 -0.67 -0.11 0.00 0.00 0.00 0.00 54.97 54.05 2g56 s GLU 577 Cb -0.15 -3.04 -0.01 0.00 2.00 0.00 0.00 34.13 32.93 2g56 s GLU 577 CO 0.03 -0.23 0.18 -0.06 -0.56 0.00 0.00 175.26 174.62 2g56 s PHE 578 N 1.47 3.20 -0.04 5.30 0.40 0.57 -1.96 117.98 126.92 2g56 s PHE 578 Ca 0.05 -0.47 -0.18 0.00 -0.60 0.00 0.00 56.93 55.74 2g56 s PHE 578 Cb -0.15 -2.40 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 2g56 s PHE 578 CO -0.03 -0.43 0.49 -0.06 0.70 0.00 0.00 175.22 175.89 2g56 s PHE 579 N 1.65 3.65 -0.29 0.36 0.40 -0.18 -0.46 117.98 123.10 2g56 s PHE 579 Ca 0.05 1.02 -0.15 0.00 -0.60 0.00 0.00 56.93 57.25 2g56 s PHE 579 Cb -0.17 -2.47 0.12 0.00 0.51 0.00 0.00 43.02 41.01 2g56 s PHE 579 CO 0.08 0.40 0.84 0.45 0.70 0.00 0.00 175.22 177.69 2g56 s SER 580 N -0.26 -0.74 0.46 1.36 0.15 -0.62 -2.90 113.70 111.16 2g56 s SER 580 Ca 0.26 1.15 0.31 0.00 0.70 0.00 0.00 55.95 58.37 2g56 s SER 580 Cb -0.17 1.42 1.44 0.00 -1.71 0.00 0.00 66.02 67.00 2g56 s SER 580 CO 0.13 -0.18 1.94 1.55 1.20 0.00 0.00 173.24 177.89 2g56 h PRO 581 N 6.73 0.00 -0.05 5.44 0.13 -1.89 -3.00 132.00 139.35 2g56 h PRO 581 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2g56 h PRO 581 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2g56 h PRO 581 CO 0.16 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.12 2g56 n PHE 582 N -2.74 0.06 0.04 1.56 3.01 -1.26 -2.05 117.46 116.08 2g56 n PHE 582 Ca 0.00 -0.03 0.02 0.00 1.01 0.00 0.00 57.45 58.45 2g56 n PHE 582 Cb 0.21 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.60 2g56 n PHE 582 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g56 n ALA 583 N -0.43 2.05 -1.13 4.37 0.00 -1.13 -4.48 120.51 119.76 2g56 n ALA 583 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2g56 n ALA 583 Cb 0.07 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2g56 n ALA 583 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2g56 n TYR 584 N -2.82 0.00 -0.34 0.00 4.19 -1.21 -3.37 117.16 113.60 2g56 n TYR 584 Ca -0.09 -0.06 0.17 0.00 3.31 0.00 0.00 57.90 61.23 2g56 n TYR 584 Cb 0.79 -0.02 0.38 0.00 0.49 0.00 0.00 39.34 40.98 2g56 n TYR 584 CO 0.00 0.00 0.00 -0.24 0.91 0.00 0.00 176.86 177.53 2g56 h VAL 585 N 3.54 0.60 -3.09 2.97 3.04 -1.64 -3.44 116.25 118.22 2g56 h VAL 585 Ca 0.00 -0.21 0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2g56 h VAL 585 Cb 1.05 -0.08 -0.06 0.00 -2.01 0.00 0.00 31.29 30.18 2g56 h VAL 585 CO 0.00 0.11 0.18 1.51 -1.01 0.00 0.00 177.57 178.36 2g56 s ASP 586 N -5.29 -0.27 0.22 3.17 3.84 -1.26 -5.04 116.67 112.05 2g56 s ASP 586 Ca -0.11 -0.59 -0.11 0.00 -0.00 0.00 0.00 52.55 51.74 2g56 s ASP 586 Cb 0.26 0.69 0.30 0.00 -1.38 0.00 0.00 42.92 42.80 2g56 s ASP 586 CO 0.80 -1.28 1.63 -0.65 -0.00 0.00 0.00 175.17 175.67 2g56 h PRO 587 N 2.04 0.03 -0.65 2.11 0.11 -1.91 -0.98 132.00 132.75 2g56 h PRO 587 Ca -0.22 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.96 2g56 h PRO 587 Cb 1.26 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2g56 h PRO 587 CO 0.27 0.02 0.35 1.25 -0.21 0.00 0.00 178.00 179.67 2g56 h LEU 588 N 0.03 0.49 -0.74 2.35 5.85 -1.90 -0.59 115.31 120.80 2g56 h LEU 588 Ca 0.34 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.00 2g56 h LEU 588 Cb 0.55 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2g56 h LEU 588 CO -0.67 0.31 -0.48 0.45 -0.34 0.00 0.00 178.44 177.72 2g56 h HIS 589 N 0.63 0.00 -0.18 1.25 3.86 -1.63 -1.72 115.15 117.36 2g56 h HIS 589 Ca 0.30 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.44 2g56 h HIS 589 Cb 0.23 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2g56 h HIS 589 CO -0.09 0.48 -0.17 0.00 0.86 0.00 0.00 177.93 179.00 2g56 h ASN 591 N 0.08 0.99 -0.19 0.00 2.35 -0.97 -1.85 115.58 116.00 2g56 h ASN 591 Ca 0.03 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 2g56 h ASN 591 Cb 0.71 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2g56 h ASN 591 CO 0.04 0.71 -0.43 0.24 -1.65 0.00 0.00 177.43 176.35 2g56 h MET 592 N 1.17 0.74 -0.56 0.81 2.86 -1.23 -0.31 114.93 118.41 2g56 h MET 592 Ca 0.33 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2g56 h MET 592 Cb -0.11 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2g56 h MET 592 CO -0.08 1.02 0.29 0.00 1.06 0.00 0.00 176.91 179.20 2g56 h ALA 593 N 0.92 0.72 0.41 6.32 0.00 -0.91 0.13 119.26 126.85 2g56 h ALA 593 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2g56 h ALA 593 Cb 0.98 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g56 h ALA 593 CO 0.09 0.26 -0.20 -0.92 0.00 0.00 0.00 179.25 178.48 2g56 h TYR 594 N 0.76 -0.51 -0.82 0.00 3.20 -1.20 -2.64 116.97 115.76 2g56 h TYR 594 Ca 0.20 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.16 2g56 h TYR 594 Cb 0.08 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.44 2g56 h TYR 594 CO -0.01 -0.21 0.45 -0.07 -1.64 0.00 0.00 178.16 176.68 2g56 h LEU 595 N -0.75 0.62 0.30 2.82 4.07 -0.94 0.54 115.31 121.96 2g56 h LEU 595 Ca -0.06 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2g56 h LEU 595 Cb 0.52 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2g56 h LEU 595 CO 0.09 0.33 -0.23 0.22 -1.08 0.00 0.00 178.44 177.77 2g56 h TYR 596 N 0.73 -0.61 -0.38 1.13 3.20 -0.71 0.12 116.97 120.44 2g56 h TYR 596 Ca 0.41 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.20 2g56 h TYR 596 Cb 0.43 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2g56 h TYR 596 CO -0.07 -0.35 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.95 2g56 h LEU 597 N -0.53 0.63 -0.76 2.82 4.07 -1.09 -0.66 115.31 119.79 2g56 h LEU 597 Ca -0.02 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 57.67 2g56 h LEU 597 Cb 0.47 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2g56 h LEU 597 CO -0.01 0.75 -0.26 -0.08 -1.08 0.00 0.00 178.44 177.76 2g56 h GLU 598 N 0.60 0.66 -0.06 1.13 4.57 -0.67 -1.29 114.58 119.52 2g56 h GLU 598 Ca 0.11 -0.27 -0.18 0.00 -1.18 0.00 0.00 59.36 57.84 2g56 h GLU 598 Cb 0.49 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2g56 h GLU 598 CO 0.03 0.85 -0.73 -0.07 -1.18 0.00 0.00 179.01 177.91 2g56 h LEU 599 N 0.58 0.38 -0.30 1.64 3.38 -0.34 -2.34 115.31 118.30 2g56 h LEU 599 Ca 0.08 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2g56 h LEU 599 Cb 0.74 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2g56 h LEU 599 CO 0.06 0.98 -0.03 0.25 0.09 0.00 0.00 178.44 179.78 2g56 h LEU 600 N 0.21 0.55 -0.89 1.67 5.85 -0.84 -2.12 115.31 119.75 2g56 h LEU 600 Ca -0.03 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 2g56 h LEU 600 Cb 1.29 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2g56 h LEU 600 CO 0.12 0.76 0.03 0.11 -0.34 0.00 0.00 178.44 179.12 2g56 h LYS 601 N 0.34 0.85 -0.42 1.25 1.57 -1.25 -1.75 116.57 117.16 2g56 h LYS 601 Ca 0.08 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2g56 h LYS 601 Cb 0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2g56 h LYS 601 CO 0.02 0.84 0.08 0.22 -0.57 0.00 0.00 179.45 180.04 2g56 h ASP 602 N 0.80 0.59 1.68 0.86 1.82 -1.26 0.22 116.42 121.13 2g56 h ASP 602 Ca 0.16 -0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.67 2g56 h ASP 602 Cb 0.44 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 2g56 h ASP 602 CO 0.02 0.61 -0.33 0.77 -1.61 0.00 0.00 179.24 178.69 2g56 h SER 603 N 0.62 0.00 0.42 2.28 4.64 -1.01 -3.23 113.55 117.26 2g56 h SER 603 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2g56 h SER 603 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2g56 h SER 603 CO 0.00 0.12 -0.63 0.18 -0.87 0.00 0.00 176.83 175.63 2g56 n LEU 604 N -3.04 0.61 -0.09 5.97 4.77 -0.69 -4.55 117.00 119.98 2g56 n LEU 604 Ca 0.02 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 2g56 n LEU 604 Cb 0.58 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2g56 n LEU 604 CO 0.37 0.14 0.68 -1.13 -1.33 0.00 0.00 177.39 176.11 2g56 h ASN 605 N 0.00 -0.89 -0.43 -1.43 -0.73 -0.98 0.30 115.58 111.42 2g56 h ASN 605 Ca 0.00 0.16 0.07 0.00 1.87 0.00 0.00 56.30 58.40 2g56 h ASN 605 Cb 0.52 0.42 -0.06 0.00 0.27 0.00 0.00 38.32 39.48 2g56 h ASN 605 CO 0.00 -0.29 0.08 -0.33 -0.37 0.00 0.00 177.43 176.52 2g56 h GLU 606 N -0.24 0.21 -0.24 6.67 5.08 -1.80 0.06 114.58 124.31 2g56 h GLU 606 Ca 0.16 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2g56 h GLU 606 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2g56 h GLU 606 CO -0.46 0.14 0.08 -0.92 -1.00 0.00 0.00 179.01 176.84 2g56 h TYR 607 N 0.21 0.38 0.00 4.33 3.20 -1.70 -3.25 116.97 120.15 2g56 h TYR 607 Ca 0.21 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 2g56 h TYR 607 Cb 0.26 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2g56 h TYR 607 CO -0.21 0.44 -0.31 0.00 -1.64 0.00 0.00 178.16 176.43 2g56 h ALA 608 N 0.91 1.02 -0.47 1.82 0.00 -0.01 -3.26 119.26 119.25 2g56 h ALA 608 Ca 0.08 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2g56 h ALA 608 Cb 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2g56 h ALA 608 CO -0.00 0.39 0.18 -0.92 0.00 0.00 0.00 179.25 178.89 2g56 h TYR 609 N 0.00 0.32 -0.51 0.00 3.20 -1.02 -0.25 116.97 118.71 2g56 h TYR 609 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2g56 h TYR 609 Cb 0.82 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 2g56 h TYR 609 CO 0.00 0.12 0.29 0.00 -1.64 0.00 0.00 178.16 176.93 2g56 h ALA 610 N 1.31 0.65 -0.32 1.82 0.00 -1.71 -0.64 119.26 120.37 2g56 h ALA 610 Ca 0.22 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2g56 h ALA 610 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2g56 h ALA 610 CO -0.22 -0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.15 2g56 h ALA 611 N 1.24 0.37 -0.41 0.00 0.00 -1.49 -1.32 119.26 117.65 2g56 h ALA 611 Ca 0.21 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2g56 h ALA 611 Cb 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2g56 h ALA 611 CO -0.11 -0.26 0.02 1.49 0.00 0.00 0.00 179.25 180.39 2g56 h GLU 612 N 0.28 0.13 -0.12 0.00 4.57 -0.40 0.13 114.58 119.17 2g56 h GLU 612 Ca 0.14 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2g56 h GLU 612 Cb 0.08 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2g56 h GLU 612 CO -0.12 0.08 0.08 -0.07 -1.18 0.00 0.00 179.01 177.80 2g56 h LEU 613 N 0.13 0.13 -2.45 1.64 3.38 -0.51 -0.78 115.31 116.85 2g56 h LEU 613 Ca 0.20 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2g56 h LEU 613 Cb 0.28 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2g56 h LEU 613 CO -0.32 0.10 0.10 0.00 0.09 0.00 0.00 178.44 178.41 2g56 n ALA 614 N -2.52 3.42 -1.77 1.53 0.00 0.15 -4.87 120.51 116.46 2g56 n ALA 614 Ca -0.01 -1.06 -0.14 0.00 0.00 0.00 0.00 53.44 52.23 2g56 n ALA 614 Cb 0.08 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 2g56 n ALA 614 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g56 n GLY 615 N 0.11 0.75 3.13 0.00 0.00 -0.30 -4.61 105.19 104.26 2g56 n GLY 615 Ca 0.18 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2g56 n GLY 615 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g56 s LEU 616 N -3.49 3.64 0.28 0.99 0.20 0.21 -2.92 118.68 117.59 2g56 s LEU 616 Ca 0.00 -1.31 0.11 0.00 0.69 0.00 0.00 54.13 53.62 2g56 s LEU 616 Cb 0.00 -1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 44.08 2g56 s LEU 616 CO 0.00 -0.22 -0.18 -0.55 -0.29 0.00 0.00 176.35 175.11 2g56 s SER 617 N 1.18 3.44 0.01 3.68 0.15 0.69 -1.99 113.70 120.87 2g56 s SER 617 Ca -0.07 -1.05 -0.16 0.00 0.70 0.00 0.00 55.95 55.38 2g56 s SER 617 Cb -0.20 -0.28 0.03 0.00 -1.71 0.00 0.00 66.02 63.86 2g56 s SER 617 CO -0.03 -0.02 0.34 -0.72 1.20 0.00 0.00 173.24 174.01 2g56 s TYR 618 N -2.59 -0.19 -0.05 3.44 -0.85 -1.26 -0.16 117.35 115.69 2g56 s TYR 618 Ca 0.29 0.21 0.02 0.00 -0.52 0.00 0.00 57.07 57.06 2g56 s TYR 618 Cb -0.04 0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.45 2g56 s TYR 618 CO 0.14 -0.46 -0.08 0.34 -1.52 0.00 0.00 175.55 173.97 2g56 s ASP 619 N -1.65 1.23 -0.10 -0.18 2.15 0.75 -4.97 116.67 113.91 2g56 s ASP 619 Ca -0.10 -0.19 -0.02 0.00 0.43 0.00 0.00 52.55 52.68 2g56 s ASP 619 Cb -0.03 -0.56 0.03 0.00 -0.30 0.00 0.00 42.92 42.07 2g56 s ASP 619 CO 0.01 -0.01 0.00 -0.22 -0.17 0.00 0.00 175.17 174.78 2g56 s LEU 620 N 0.73 0.74 0.01 -1.34 2.96 -1.26 -0.80 118.68 119.72 2g56 s LEU 620 Ca -0.12 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 2g56 s LEU 620 Cb -0.14 -0.50 0.02 0.00 0.50 0.00 0.00 46.19 46.07 2g56 s LEU 620 CO 0.01 -0.21 0.30 0.00 -1.32 0.00 0.00 176.35 175.14 2g56 s GLN 621 N 1.93 0.71 0.47 1.98 -2.07 -0.67 -4.90 119.66 117.11 2g56 s GLN 621 Ca 0.04 -0.32 -0.20 0.00 -1.82 0.00 0.00 55.36 53.07 2g56 s GLN 621 Cb -0.13 0.31 -0.09 0.00 -1.09 0.00 0.00 33.01 32.01 2g56 s GLN 621 CO -0.06 -0.21 1.00 0.54 -1.32 0.00 0.00 175.29 175.24 2g56 s ASN 622 N -1.60 6.59 0.40 12.60 2.20 -1.26 -0.39 114.94 133.49 2g56 s ASN 622 Ca -0.11 1.78 0.03 0.00 -0.94 0.00 0.00 52.86 53.63 2g56 s ASN 622 Cb -0.04 -2.54 -0.03 0.00 -2.00 0.00 0.00 41.25 36.64 2g56 s ASN 622 CO 0.01 -0.61 0.09 0.42 -2.94 0.00 0.00 177.10 174.08 2g56 s THR 623 N -2.17 0.85 -1.01 0.54 -4.23 0.51 -4.84 115.64 105.28 2g56 s THR 623 Ca 0.64 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.35 2g56 s THR 623 Cb -0.12 -2.44 0.17 0.00 1.34 0.00 0.00 72.50 71.44 2g56 s THR 623 CO 0.19 0.00 1.65 2.30 -0.54 0.00 0.00 174.62 178.22 2g56 n ILE 624 N -0.91 0.60 0.14 2.99 -5.35 -1.26 -2.98 119.36 112.60 2g56 n ILE 624 Ca -0.07 0.15 0.02 0.00 -0.27 0.00 0.00 62.75 62.58 2g56 n ILE 624 Cb 0.66 -0.80 0.01 0.00 -1.74 0.00 0.00 39.64 37.76 2g56 n ILE 624 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g56 n TYR 625 N -1.50 0.00 0.00 4.28 0.53 -1.26 -4.47 117.16 114.74 2g56 n TYR 625 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 2g56 n TYR 625 Cb 0.24 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.55 2g56 n TYR 625 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2g56 n GLY 626 N 0.39 -0.19 3.10 2.72 0.00 -1.16 -1.58 105.19 108.47 2g56 n GLY 626 Ca 0.02 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2g56 n GLY 626 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g56 s MET 627 N 0.00 0.64 -0.08 1.61 -1.94 0.39 -0.37 119.30 119.55 2g56 s MET 627 Ca 0.00 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.16 2g56 s MET 627 Cb 0.00 -0.44 -0.00 0.00 2.01 0.00 0.00 34.83 36.40 2g56 s MET 627 CO 0.00 0.08 -0.23 -0.47 -0.01 0.00 0.00 175.02 174.39 2g56 s TYR 628 N -1.54 2.38 -0.04 -0.03 5.04 0.48 -0.32 117.35 123.31 2g56 s TYR 628 Ca -0.06 -0.89 0.01 0.00 -2.44 0.00 0.00 57.07 53.69 2g56 s TYR 628 Cb -0.09 -1.59 0.02 0.00 0.35 0.00 0.00 41.96 40.65 2g56 s TYR 628 CO 0.01 -0.34 -0.05 -1.17 -1.34 0.00 0.00 175.55 172.65 2g56 s LEU 629 N 0.23 1.36 -0.04 6.97 0.20 -0.12 -1.67 118.68 125.62 2g56 s LEU 629 Ca -0.14 -0.14 -0.01 0.00 0.69 0.00 0.00 54.13 54.53 2g56 s LEU 629 Cb -0.16 -0.47 0.03 0.00 -0.43 0.00 0.00 46.19 45.15 2g56 s LEU 629 CO 0.07 -0.05 0.03 -0.55 -0.29 0.00 0.00 176.35 175.56 2g56 s SER 630 N 0.88 0.90 -0.16 3.68 0.15 0.02 0.19 113.70 119.36 2g56 s SER 630 Ca -0.12 0.01 -0.00 0.00 0.70 0.00 0.00 55.95 56.54 2g56 s SER 630 Cb -0.14 -0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2g56 s SER 630 CO 0.00 -0.18 -0.14 -0.69 1.20 0.00 0.00 173.24 173.44 2g56 s VAL 631 N 1.68 2.82 0.10 4.45 1.01 -0.14 -0.18 120.40 130.14 2g56 s VAL 631 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2g56 s VAL 631 Cb -0.13 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2g56 s VAL 631 CO -0.03 0.51 -0.08 -0.54 0.00 0.00 0.00 175.10 174.96 2g56 s LYS 632 N 0.79 0.85 0.00 2.72 1.02 0.77 -0.59 119.74 125.31 2g56 s LYS 632 Ca -0.05 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.67 2g56 s LYS 632 Cb -0.15 -0.36 0.00 0.00 -0.52 0.00 0.00 37.83 36.80 2g56 s LYS 632 CO 0.01 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 2g56 n GLY 633 N 0.19 0.64 3.72 -3.33 0.00 -1.15 -0.22 105.19 105.05 2g56 n GLY 633 Ca -0.14 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 2g56 n GLY 633 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g56 s TYR 634 N -0.85 2.97 0.38 1.61 2.02 -1.15 -1.29 117.35 121.05 2g56 s TYR 634 Ca 0.00 0.59 0.20 0.00 -0.37 0.00 0.00 57.07 57.49 2g56 s TYR 634 Cb 0.00 -4.00 1.10 0.00 -0.40 0.00 0.00 41.96 38.66 2g56 s TYR 634 CO 0.00 -3.66 1.96 -2.95 -1.57 0.00 0.00 175.55 169.33 2g56 h ASN 635 N 6.41 0.00 -0.26 2.29 -1.07 -1.73 -3.35 115.58 117.88 2g56 h ASN 635 Ca -0.44 0.00 0.02 0.00 0.07 0.00 0.00 56.30 55.96 2g56 h ASN 635 Cb 1.21 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.43 2g56 h ASN 635 CO 0.90 0.22 -0.15 -0.67 0.07 0.00 0.00 177.43 177.80 2g56 n ASP 636 N -3.87 -0.27 -1.39 6.14 4.64 -1.26 -2.20 116.55 118.33 2g56 n ASP 636 Ca -0.02 0.94 0.09 0.00 -1.38 0.00 0.00 54.79 54.42 2g56 n ASP 636 Cb 0.31 -0.30 0.32 0.00 -1.04 0.00 0.00 41.12 40.41 2g56 n ASP 636 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2g56 n LYS 637 N -3.49 3.61 -0.28 -0.67 5.02 -1.26 -4.61 118.16 116.48 2g56 n LYS 637 Ca 0.01 -2.80 -0.02 0.00 -2.02 0.00 0.00 58.31 53.47 2g56 n LYS 637 Cb 0.07 -1.84 0.10 0.00 -0.02 0.00 0.00 35.03 33.34 2g56 n LYS 637 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2g56 h GLN 638 N 3.48 0.90 -0.92 1.97 4.20 -1.57 -2.53 115.11 120.65 2g56 h GLN 638 Ca 0.00 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.74 2g56 h GLN 638 Cb 1.40 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.92 2g56 h GLN 638 CO 0.22 0.60 0.59 -1.35 -0.67 0.00 0.00 178.83 178.22 2g56 h PRO 639 N 0.93 0.95 -0.19 1.46 0.11 -1.81 -0.29 132.00 133.15 2g56 h PRO 639 Ca 0.31 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 2g56 h PRO 639 Cb 0.05 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2g56 h PRO 639 CO -0.12 0.63 0.05 0.82 -0.21 0.00 0.00 178.00 179.17 2g56 h ILE 640 N 0.98 1.20 -0.35 4.15 2.04 -1.80 -1.35 117.51 122.38 2g56 h ILE 640 Ca 0.41 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2g56 h ILE 640 Cb 0.31 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2g56 h ILE 640 CO -0.17 0.20 0.03 0.25 0.00 0.00 0.00 178.15 178.46 2g56 h LEU 641 N 0.13 0.57 -0.21 1.44 5.85 -1.28 -2.22 115.31 119.58 2g56 h LEU 641 Ca 0.06 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2g56 h LEU 641 Cb 0.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2g56 h LEU 641 CO -0.00 0.71 0.08 0.25 -0.34 0.00 0.00 178.44 179.14 2g56 h LEU 642 N 0.41 0.10 -0.61 2.25 6.46 -1.01 -0.76 115.31 122.15 2g56 h LEU 642 Ca 0.10 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2g56 h LEU 642 Cb 0.39 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 2g56 h LEU 642 CO 0.01 0.09 0.39 0.50 -0.62 0.00 0.00 178.44 178.81 2g56 h LYS 643 N 0.19 0.76 -0.31 1.25 3.64 -1.22 -0.85 116.57 120.03 2g56 h LYS 643 Ca 0.09 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2g56 h LYS 643 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2g56 h LYS 643 CO -0.09 0.50 0.16 -0.22 -2.27 0.00 0.00 179.45 177.54 2g56 h LYS 644 N 0.78 0.33 0.08 1.90 1.63 -0.95 0.11 116.57 120.45 2g56 h LYS 644 Ca 0.23 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2g56 h LYS 644 Cb -0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2g56 h LYS 644 CO -0.07 0.22 -0.04 0.82 -3.45 0.00 0.00 179.45 176.93 2g56 h ILE 645 N 0.34 0.93 -0.38 2.00 2.04 -0.71 0.23 117.51 121.96 2g56 h ILE 645 Ca 0.13 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2g56 h ILE 645 Cb 0.03 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2g56 h ILE 645 CO -0.08 0.01 0.18 0.40 0.00 0.00 0.00 178.15 178.66 2g56 h ILE 646 N -0.12 1.17 -0.60 -0.67 1.08 -1.02 -0.45 117.51 116.90 2g56 h ILE 646 Ca -0.01 -0.49 0.07 0.00 -0.39 0.00 0.00 64.86 64.04 2g56 h ILE 646 Cb 0.10 0.80 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 2g56 h ILE 646 CO 0.02 0.18 0.27 -0.33 -0.69 0.00 0.00 178.15 177.61 2g56 h GLU 647 N 0.47 0.49 -0.54 2.37 5.08 -0.62 -2.16 114.58 119.66 2g56 h GLU 647 Ca 0.13 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2g56 h GLU 647 Cb 0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2g56 h GLU 647 CO -0.02 0.32 -0.08 0.87 -1.00 0.00 0.00 179.01 179.11 2g56 h LYS 648 N 0.50 0.99 0.00 2.33 1.79 -0.55 -2.19 116.57 119.44 2g56 h LYS 648 Ca 0.28 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 2g56 h LYS 648 Cb 0.27 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2g56 h LYS 648 CO -0.23 1.02 -0.16 0.00 -1.08 0.00 0.00 179.45 178.99 2g56 h MET 649 N 0.89 0.00 -0.01 3.15 -0.00 -0.71 0.59 114.93 118.84 2g56 h MET 649 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.84 2g56 h MET 649 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.23 2g56 h MET 649 CO 0.04 0.16 -0.33 0.00 -0.00 0.00 0.00 176.91 176.79 2g56 n ALA 650 N -2.19 3.23 -1.71 -3.00 0.00 -0.85 -4.14 120.51 111.85 2g56 n ALA 650 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 53.44 52.90 2g56 n ALA 650 Cb 0.39 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.92 2g56 n ALA 650 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g56 n THR 651 N -0.09 0.27 -1.75 0.00 -2.24 -0.84 -4.36 114.28 105.27 2g56 n THR 651 Ca 0.11 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2g56 n THR 651 Cb 0.43 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2g56 n THR 651 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2g56 s PHE 652 N -0.39 2.86 -0.26 4.78 5.36 0.18 -4.98 117.98 125.53 2g56 s PHE 652 Ca 0.04 0.48 0.03 0.00 -0.96 0.00 0.00 56.93 56.52 2g56 s PHE 652 Cb 0.04 -4.12 0.06 0.00 -0.34 0.00 0.00 43.02 38.66 2g56 s PHE 652 CO 0.00 -4.09 -0.08 -1.21 -1.46 0.00 0.00 175.22 168.38 2g56 s GLU 653 N 0.66 2.04 0.29 10.12 2.02 -1.26 -5.08 118.70 127.48 2g56 s GLU 653 Ca 0.71 -1.31 -0.29 0.00 0.02 0.00 0.00 54.97 54.10 2g56 s GLU 653 Cb -0.49 -2.84 -0.10 0.00 0.10 0.00 0.00 34.13 30.79 2g56 s GLU 653 CO 0.37 -0.61 1.44 0.42 0.02 0.00 0.00 175.26 176.91 2g56 s ILE 654 N 1.15 2.48 -0.28 -1.63 1.01 -1.26 -5.00 121.20 117.67 2g56 s ILE 654 Ca -0.07 0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 2g56 s ILE 654 Cb -0.20 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2g56 s ILE 654 CO -0.06 0.08 0.35 -0.62 0.00 0.00 0.00 174.94 174.69 2g56 s ASP 655 N 0.13 6.21 0.17 3.58 3.68 -1.26 -4.99 116.67 124.20 2g56 s ASP 655 Ca 0.57 0.16 -0.18 0.00 2.13 0.00 0.00 52.55 55.23 2g56 s ASP 655 Cb -0.43 -2.20 0.10 0.00 -1.45 0.00 0.00 42.92 38.94 2g56 s ASP 655 CO 0.49 -0.20 1.65 -0.08 0.13 0.00 0.00 175.17 177.16 2g56 h GLU 656 N 8.25 -0.07 0.06 4.34 4.81 -1.99 0.35 114.58 130.33 2g56 h GLU 656 Ca -0.32 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2g56 h GLU 656 Cb 1.16 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2g56 h GLU 656 CO 0.64 -0.05 -0.17 0.87 -0.73 0.00 0.00 179.01 179.58 2g56 h LYS 657 N -0.07 -0.29 -0.90 1.92 6.56 -2.00 -0.87 116.57 120.92 2g56 h LYS 657 Ca 0.20 0.02 0.09 0.00 -1.06 0.00 0.00 60.65 59.90 2g56 h LYS 657 Cb 0.38 0.07 -0.07 0.00 -0.57 0.00 0.00 32.23 32.03 2g56 h LYS 657 CO -0.46 -0.20 0.55 0.00 -2.06 0.00 0.00 179.45 177.28 2g56 h ARG 658 N -0.31 0.89 -0.05 3.15 2.47 -1.88 -1.70 114.38 116.96 2g56 h ARG 658 Ca 0.03 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 2g56 h ARG 658 Cb 0.34 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 2g56 h ARG 658 CO -0.12 0.59 -0.06 0.35 0.56 0.00 0.00 179.97 181.29 2g56 h PHE 659 N 0.92 -0.16 -0.64 3.04 3.57 -0.14 -0.81 116.94 122.73 2g56 h PHE 659 Ca 0.43 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.86 2g56 h PHE 659 Cb 0.34 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2g56 h PHE 659 CO -0.03 -0.10 0.10 0.93 -2.23 0.00 0.00 178.31 176.97 2g56 h GLU 660 N -0.09 1.04 0.09 1.11 4.39 -0.66 -1.22 114.58 119.24 2g56 h GLU 660 Ca 0.04 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2g56 h GLU 660 Cb 0.15 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2g56 h GLU 660 CO -0.10 0.96 -0.04 0.82 -1.16 0.00 0.00 179.01 179.49 2g56 h ILE 661 N 0.98 1.05 -0.43 3.13 2.04 -1.12 -1.94 117.51 121.21 2g56 h ILE 661 Ca 0.19 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2g56 h ILE 661 Cb 0.43 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2g56 h ILE 661 CO 0.01 0.12 -0.02 0.40 0.00 0.00 0.00 178.15 178.66 2g56 h ILE 662 N -0.33 1.24 -0.66 -0.67 2.04 -1.10 -1.79 117.51 116.22 2g56 h ILE 662 Ca -0.01 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2g56 h ILE 662 Cb 0.28 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2g56 h ILE 662 CO 0.02 0.34 0.25 0.50 0.00 0.00 0.00 178.15 179.26 2g56 h LYS 663 N 0.67 1.00 -0.66 2.37 3.64 -1.16 0.09 116.57 122.51 2g56 h LYS 663 Ca 0.13 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2g56 h LYS 663 Cb 0.45 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2g56 h LYS 663 CO 0.02 0.84 0.14 1.49 -2.27 0.00 0.00 179.45 179.67 2g56 h GLU 664 N 0.94 1.07 -0.20 1.90 4.22 -0.94 -1.06 114.58 120.50 2g56 h GLU 664 Ca 0.22 -0.26 -0.13 0.00 0.08 0.00 0.00 59.36 59.27 2g56 h GLU 664 Cb 0.23 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2g56 h GLU 664 CO -0.02 0.96 -0.42 0.00 -2.18 0.00 0.00 179.01 177.35 2g56 h ALA 665 N 1.13 0.89 -0.53 2.92 0.00 -1.01 -2.75 119.26 119.92 2g56 h ALA 665 Ca 0.21 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2g56 h ALA 665 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2g56 h ALA 665 CO 0.01 0.64 -0.14 -0.92 0.00 0.00 0.00 179.25 178.84 2g56 h TYR 666 N 0.40 1.15 -0.24 0.00 3.20 -0.60 -0.84 116.97 120.04 2g56 h TYR 666 Ca 0.03 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2g56 h TYR 666 Cb 0.91 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2g56 h TYR 666 CO 0.03 1.08 0.16 1.98 -1.64 0.00 0.00 178.16 179.76 2g56 h MET 667 N 0.90 0.31 -0.68 1.82 4.05 -1.04 -1.26 114.93 119.04 2g56 h MET 667 Ca 0.13 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 2g56 h MET 667 Cb 0.71 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 2g56 h MET 667 CO 0.05 0.21 0.20 0.00 0.23 0.00 0.00 176.91 177.60 2g56 h ARG 668 N 0.32 1.06 -0.50 0.39 3.08 -1.37 -1.96 114.38 115.39 2g56 h ARG 668 Ca 0.09 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 59.99 2g56 h ARG 668 Cb -0.03 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 29.80 2g56 h ARG 668 CO -0.03 0.92 0.13 1.03 -1.07 0.00 0.00 179.97 180.96 2g56 h SER 669 N 0.99 0.07 -0.60 7.04 0.87 -0.74 0.79 113.55 121.97 2g56 h SER 669 Ca 0.22 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2g56 h SER 669 Cb 0.31 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2g56 h SER 669 CO -0.01 0.07 0.21 -0.07 -0.53 0.00 0.00 176.83 176.50 2g56 h LEU 670 N 0.28 0.86 -0.79 2.23 3.38 -0.95 -2.85 115.31 117.47 2g56 h LEU 670 Ca 0.25 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2g56 h LEU 670 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2g56 h LEU 670 CO -0.30 0.82 -0.33 0.78 0.09 0.00 0.00 178.44 179.50 2g56 h ASN 671 N 0.85 0.56 0.26 -0.43 2.35 -0.51 -3.02 115.58 115.64 2g56 h ASN 671 Ca 0.20 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2g56 h ASN 671 Cb 0.25 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2g56 h ASN 671 CO -0.01 0.85 0.00 0.59 -1.65 0.00 0.00 177.43 177.21 2g56 n ASN 672 N -4.07 0.35 0.31 5.81 5.03 0.26 -2.19 115.26 120.76 2g56 n ASN 672 Ca -0.01 0.63 0.20 0.00 0.87 0.00 0.00 54.58 56.27 2g56 n ASN 672 Cb 0.46 -0.69 0.97 0.00 -1.02 0.00 0.00 39.78 39.51 2g56 n ASN 672 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2g56 h PHE 673 N 0.00 0.00 0.00 3.10 3.57 -1.52 -1.19 116.94 120.90 2g56 h PHE 673 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g56 h PHE 673 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2g56 h PHE 673 CO 0.00 0.00 0.00 0.07 -2.23 0.00 0.00 178.31 176.15 2g56 h ARG 674 N 0.00 0.00 -0.24 1.11 0.11 -1.68 -1.96 114.38 111.71 2g56 h ARG 674 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2g56 h ARG 674 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2g56 h ARG 674 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 2g56 n ALA 675 N -2.03 2.48 -1.59 0.08 0.00 -0.45 -4.33 120.51 114.67 2g56 n ALA 675 Ca -0.01 -0.70 -0.31 0.00 0.00 0.00 0.00 53.44 52.43 2g56 n ALA 675 Cb 0.20 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.72 2g56 n ALA 675 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g56 s GLU 676 N -1.69 2.62 0.65 0.00 0.41 -0.74 -4.91 118.70 115.03 2g56 s GLU 676 Ca 0.34 0.79 -0.17 0.00 -0.41 0.00 0.00 54.97 55.53 2g56 s GLU 676 Cb 0.19 -1.97 -0.01 0.00 -1.78 0.00 0.00 34.13 30.57 2g56 s GLU 676 CO 0.28 -1.28 1.17 -0.65 -0.49 0.00 0.00 175.26 174.29 2g56 s GLN 677 N -5.11 2.71 0.22 1.61 -0.21 -1.26 -4.81 119.66 112.81 2g56 s GLN 677 Ca 0.59 1.66 -0.09 0.00 0.02 0.00 0.00 55.36 57.54 2g56 s GLN 677 Cb -0.14 -1.91 0.34 0.00 1.00 0.00 0.00 33.01 32.29 2g56 s GLN 677 CO 0.54 -1.37 1.68 -1.35 -2.12 0.00 0.00 175.29 172.67 2g56 h PRO 678 N 0.31 0.18 0.00 2.91 0.11 -1.90 0.55 132.00 134.17 2g56 h PRO 678 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2g56 h PRO 678 Cb 1.28 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2g56 h PRO 678 CO 0.53 0.12 -0.17 1.12 -0.21 0.00 0.00 178.00 179.39 2g56 h HIS 679 N 0.19 0.00 -0.22 0.65 2.07 -1.87 -0.40 115.15 115.58 2g56 h HIS 679 Ca 0.34 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.69 2g56 h HIS 679 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 2g56 h HIS 679 CO -0.31 0.17 -0.52 1.96 -3.07 0.00 0.00 177.93 176.16 2g56 h GLN 680 N 0.00 0.74 -0.65 5.12 1.08 -1.29 -2.25 115.11 117.86 2g56 h GLN 680 Ca -0.00 -0.50 -0.07 0.00 -1.45 0.00 0.00 58.65 56.63 2g56 h GLN 680 Cb 0.47 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 2g56 h GLN 680 CO 0.02 1.13 0.14 0.45 -0.95 0.00 0.00 178.83 179.62 2g56 h HIS 681 N 0.46 1.11 -0.20 2.96 3.86 -0.57 -1.44 115.15 121.33 2g56 h HIS 681 Ca -0.00 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.09 2g56 h HIS 681 Cb 1.14 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 2g56 h HIS 681 CO 0.09 0.92 0.05 0.00 0.86 0.00 0.00 177.93 179.86 2g56 h ALA 682 N 1.05 0.21 -0.77 2.45 0.00 -1.00 0.86 119.26 122.06 2g56 h ALA 682 Ca 0.20 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2g56 h ALA 682 Cb 0.38 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2g56 h ALA 682 CO 0.01 -0.37 0.29 0.52 0.00 0.00 0.00 179.25 179.69 2g56 h MET 683 N 0.14 1.17 -0.01 0.00 2.07 -1.31 -1.60 114.93 115.39 2g56 h MET 683 Ca 0.09 -0.22 0.01 0.00 -2.07 0.00 0.00 59.70 57.51 2g56 h MET 683 Cb 0.07 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.60 2g56 h MET 683 CO -0.10 0.96 -0.07 -0.92 1.07 0.00 0.00 176.91 177.85 2g56 h TYR 684 N 1.13 -0.17 -0.71 -0.22 3.20 -0.31 -2.24 116.97 117.66 2g56 h TYR 684 Ca 0.26 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2g56 h TYR 684 Cb 0.24 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2g56 h TYR 684 CO 0.02 -0.11 0.28 1.88 -1.64 0.00 0.00 178.16 178.59 2g56 h TYR 685 N -0.11 1.09 -0.76 -3.82 0.05 -0.63 -2.28 116.97 110.49 2g56 h TYR 685 Ca 0.03 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.75 2g56 h TYR 685 Cb 0.15 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 2g56 h TYR 685 CO -0.14 0.84 0.49 1.25 -1.05 0.00 0.00 178.16 179.55 2g56 h LEU 686 N 1.02 0.81 -0.52 3.88 5.85 -1.17 0.20 115.31 125.39 2g56 h LEU 686 Ca 0.24 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2g56 h LEU 686 Cb 0.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2g56 h LEU 686 CO -0.02 0.57 0.33 -0.09 -0.34 0.00 0.00 178.44 178.89 2g56 h ARG 687 N 0.96 0.66 -0.19 1.25 1.12 -1.15 0.50 114.38 117.53 2g56 h ARG 687 Ca 0.30 -0.04 -0.10 0.00 -1.11 0.00 0.00 59.98 59.03 2g56 h ARG 687 Cb -0.01 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.79 2g56 h ARG 687 CO -0.10 0.44 -0.34 -0.07 -3.11 0.00 0.00 179.97 176.78 2g56 h LEU 688 N 0.68 0.40 -0.26 3.80 3.38 -0.78 -2.56 115.31 119.96 2g56 h LEU 688 Ca 0.20 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2g56 h LEU 688 Cb -0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2g56 h LEU 688 CO -0.06 0.72 -0.87 -0.07 0.09 0.00 0.00 178.44 178.25 2g56 h LEU 689 N 0.33 0.42 0.00 1.67 3.38 -0.35 -3.35 115.31 117.42 2g56 h LEU 689 Ca 0.04 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g56 h LEU 689 Cb 0.76 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2g56 h LEU 689 CO 0.06 1.11 -0.71 0.23 0.09 0.00 0.00 178.44 179.22 2g56 n MET 690 N -3.74 0.11 -3.94 1.13 2.81 0.11 -4.80 117.12 108.81 2g56 n MET 690 Ca -0.05 0.01 -0.36 0.00 -1.81 0.00 0.00 57.70 55.49 2g56 n MET 690 Cb 0.80 -1.55 -0.08 0.00 -0.71 0.00 0.00 33.22 31.68 2g56 n MET 690 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g56 s THR 691 N -3.07 5.20 0.14 2.03 2.01 -0.97 -1.25 115.64 119.73 2g56 s THR 691 Ca 0.08 0.10 -0.32 0.00 0.31 0.00 0.00 61.69 61.87 2g56 s THR 691 Cb 0.16 -3.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.30 2g56 s THR 691 CO 0.75 0.55 1.55 -0.08 -0.69 0.00 0.00 174.62 176.70 2g56 h GLU 692 N 5.68 -0.29 -5.07 4.92 4.81 -1.62 -3.39 114.58 119.62 2g56 h GLU 692 Ca -0.48 0.02 -0.64 0.00 -0.13 0.00 0.00 59.36 58.13 2g56 h GLU 692 Cb 1.20 0.07 -0.34 0.00 0.63 0.00 0.00 28.75 30.31 2g56 h GLU 692 CO 0.64 -0.19 -0.86 0.08 -0.73 0.00 0.00 179.01 177.95 2g56 s VAL 693 N -5.65 1.81 -0.29 0.32 1.01 -1.26 -5.06 120.40 111.29 2g56 s VAL 693 Ca -0.14 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2g56 s VAL 693 Cb 0.10 -1.60 0.14 0.00 0.00 0.00 0.00 36.38 35.02 2g56 s VAL 693 CO 0.62 0.50 0.61 0.00 0.00 0.00 0.00 175.10 176.83 2g56 s ALA 694 N 0.64 -1.98 -0.06 5.51 0.00 -1.26 -5.09 121.76 119.52 2g56 s ALA 694 Ca -0.13 2.11 -0.24 0.00 0.00 0.00 0.00 51.96 53.70 2g56 s ALA 694 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 2g56 s ALA 694 CO 0.03 -1.02 0.72 -1.58 0.00 0.00 0.00 175.76 173.92 2g56 s TRP 695 N 2.85 3.58 0.73 0.00 0.23 -1.26 -5.02 118.94 120.06 2g56 s TRP 695 Ca 0.01 1.29 -0.11 0.00 -2.03 0.00 0.00 56.10 55.26 2g56 s TRP 695 Cb -0.13 -2.83 0.03 0.00 0.03 0.00 0.00 33.47 30.57 2g56 s TRP 695 CO -0.19 0.08 1.08 0.95 0.96 0.00 0.00 176.95 179.83 2g56 s THR 696 N 0.82 3.56 0.22 2.01 -4.23 -1.26 -4.88 115.64 111.88 2g56 s THR 696 Ca 0.39 0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 61.31 2g56 s THR 696 Cb -0.18 -3.34 0.17 0.00 1.34 0.00 0.00 72.50 70.49 2g56 s THR 696 CO 0.19 -0.66 1.87 0.11 -0.54 0.00 0.00 174.62 175.59 2g56 h LYS 697 N -0.81 0.98 -0.82 3.99 1.79 -1.96 -1.00 116.57 118.73 2g56 h LYS 697 Ca -0.45 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 57.92 2g56 h LYS 697 Cb 1.24 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 31.64 2g56 h LYS 697 CO 0.60 0.65 0.35 -0.44 -1.08 0.00 0.00 179.45 179.53 2g56 h ASP 698 N 1.01 1.11 -0.49 0.86 3.32 -1.92 -1.85 116.42 118.44 2g56 h ASP 698 Ca 0.30 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 2g56 h ASP 698 Cb -0.05 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2g56 h ASP 698 CO -0.09 0.96 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.93 2g56 h GLU 699 N 1.18 0.98 -0.35 3.56 5.08 -1.79 -2.44 114.58 120.81 2g56 h GLU 699 Ca 0.28 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2g56 h GLU 699 Cb 0.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2g56 h GLU 699 CO -0.03 1.04 0.16 -0.07 -1.00 0.00 0.00 179.01 179.12 2g56 h LEU 700 N 0.87 0.47 -0.64 1.33 3.38 -0.83 -2.28 115.31 117.61 2g56 h LEU 700 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2g56 h LEU 700 Cb 0.69 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2g56 h LEU 700 CO 0.05 0.48 -0.10 0.07 0.09 0.00 0.00 178.44 179.02 2g56 h LYS 701 N 0.43 0.00 -0.14 1.13 2.10 -1.33 -1.17 116.57 117.59 2g56 h LYS 701 Ca 0.12 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.60 2g56 h LYS 701 Cb 0.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2g56 h LYS 701 CO -0.01 0.10 -0.61 1.49 -2.00 0.00 0.00 179.45 178.42 2g56 h GLU 702 N 0.00 0.47 0.00 0.07 4.81 -1.24 -3.03 114.58 115.66 2g56 h GLU 702 Ca -0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2g56 h GLU 702 Cb 0.86 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2g56 h GLU 702 CO 0.01 0.94 -0.46 0.00 -0.73 0.00 0.00 179.01 178.77 2g56 h ALA 703 N 0.99 0.77 -0.41 2.92 0.00 -1.22 -3.37 119.26 118.94 2g56 h ALA 703 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g56 h ALA 703 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2g56 h ALA 703 CO 0.11 0.00 0.19 1.25 0.00 0.00 0.00 179.25 180.79 2g56 h LEU 704 N 0.00 0.25 -1.96 0.00 5.85 -1.08 -2.23 115.31 116.14 2g56 h LEU 704 Ca 0.00 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.90 2g56 h LEU 704 Cb 0.97 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2g56 h LEU 704 CO 0.00 0.18 0.48 0.44 -0.34 0.00 0.00 178.44 179.21 2g56 h ASP 705 N 0.38 0.00 0.65 1.25 3.45 -1.72 0.30 116.42 120.74 2g56 h ASP 705 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2g56 h ASP 705 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2g56 h ASP 705 CO -0.15 0.00 -0.21 0.47 -1.57 0.00 0.00 179.24 177.78 2g56 n ASP 706 N -3.84 0.31 -4.61 6.45 8.00 -0.84 -4.78 116.55 117.25 2g56 n ASP 706 Ca 0.09 -0.06 -0.43 0.00 0.71 0.00 0.00 54.79 55.11 2g56 n ASP 706 Cb 0.69 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.65 2g56 n ASP 706 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g56 s VAL 707 N -2.87 3.84 0.26 2.53 1.01 0.11 -4.99 120.40 120.30 2g56 s VAL 707 Ca 0.17 0.89 0.10 0.00 0.00 0.00 0.00 61.98 63.14 2g56 s VAL 707 Cb 0.19 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2g56 s VAL 707 CO 0.58 -0.59 -0.04 0.42 0.00 0.00 0.00 175.10 175.46 2g56 s THR 708 N 5.46 3.27 0.15 3.92 -4.23 -1.26 -5.00 115.64 117.95 2g56 s THR 708 Ca 0.65 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.99 2g56 s THR 708 Cb -0.17 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 70.99 2g56 s THR 708 CO 0.31 -0.37 1.68 0.25 -0.54 0.00 0.00 174.62 175.95 2g56 h LEU 709 N 2.01 -0.30 -0.42 4.79 5.85 -1.99 0.80 115.31 126.04 2g56 h LEU 709 Ca -0.44 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.45 2g56 h LEU 709 Cb 1.25 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 2g56 h LEU 709 CO 0.60 -0.11 0.08 -0.65 -0.34 0.00 0.00 178.44 178.03 2g56 h PRO 710 N 0.00 0.21 -0.46 5.25 0.11 -1.99 0.78 132.00 135.90 2g56 h PRO 710 Ca 0.16 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 2g56 h PRO 710 Cb 0.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2g56 h PRO 710 CO -0.34 0.14 0.09 -0.09 -0.21 0.00 0.00 178.00 177.59 2g56 h ARG 711 N 0.22 0.71 -0.32 1.05 9.65 -1.77 -1.42 114.38 122.50 2g56 h ARG 711 Ca 0.21 -0.14 -0.11 0.00 -1.10 0.00 0.00 59.98 58.83 2g56 h ARG 711 Cb 0.25 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2g56 h ARG 711 CO -0.27 0.66 -0.23 1.25 2.80 0.00 0.00 179.97 184.19 2g56 h LEU 712 N 0.68 0.75 -1.37 3.80 5.85 0.14 0.19 115.31 125.35 2g56 h LEU 712 Ca 0.15 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2g56 h LEU 712 Cb 0.29 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2g56 h LEU 712 CO 0.00 1.03 0.12 0.11 -0.34 0.00 0.00 178.44 179.36 2g56 h LYS 713 N 0.48 0.54 -0.04 1.25 1.57 -0.57 -1.60 116.57 118.20 2g56 h LYS 713 Ca 0.06 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 2g56 h LYS 713 Cb 0.78 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2g56 h LYS 713 CO 0.06 0.48 -0.81 0.00 -0.57 0.00 0.00 179.45 178.61 2g56 h ALA 714 N 1.60 0.55 -0.37 3.86 0.00 -1.03 -3.31 119.26 120.56 2g56 h ALA 714 Ca 0.13 -0.66 0.02 0.00 0.00 0.00 0.00 54.91 54.40 2g56 h ALA 714 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2g56 h ALA 714 CO -0.01 0.81 0.22 0.35 0.00 0.00 0.00 179.25 180.62 2g56 h PHE 715 N 0.21 0.40 -0.04 0.00 3.57 0.01 -3.22 116.94 117.88 2g56 h PHE 715 Ca -0.04 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2g56 h PHE 715 Cb 1.40 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 2g56 h PHE 715 CO 0.04 0.24 -0.31 0.82 -2.23 0.00 0.00 178.31 176.87 2g56 h ILE 716 N 0.44 0.31 -1.00 1.41 2.04 -1.53 0.13 117.51 119.32 2g56 h ILE 716 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 2g56 h ILE 716 Cb 0.00 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 2g56 h ILE 716 CO -0.07 0.00 0.65 -0.65 0.00 0.00 0.00 178.15 178.08 2g56 h PRO 717 N -0.44 1.16 -0.66 2.37 0.11 -1.73 -1.39 132.00 131.42 2g56 h PRO 717 Ca 0.07 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2g56 h PRO 717 Cb 0.55 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2g56 h PRO 717 CO -0.29 0.77 0.17 0.37 -0.21 0.00 0.00 178.00 178.81 2g56 h GLN 718 N 1.19 1.05 -0.72 1.05 5.75 -1.44 0.09 115.11 122.09 2g56 h GLN 718 Ca 0.43 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.61 2g56 h GLN 718 Cb 0.14 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 2g56 h GLN 718 CO -0.16 0.94 0.20 1.25 -2.65 0.00 0.00 178.83 178.40 2g56 h LEU 719 N 0.98 1.07 0.00 -2.39 7.12 -0.10 -3.10 115.31 118.88 2g56 h LEU 719 Ca 0.21 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2g56 h LEU 719 Cb 0.35 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.20 2g56 h LEU 719 CO 0.00 1.01 -0.49 0.18 -0.13 0.00 0.00 178.44 179.02 2g56 n LEU 720 N -4.25 0.50 -0.34 2.25 4.77 -0.61 -4.21 117.00 115.11 2g56 n LEU 720 Ca 0.05 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2g56 n LEU 720 Cb 0.25 -0.26 0.16 0.00 -2.33 0.00 0.00 43.42 41.24 2g56 n LEU 720 CO 0.42 0.07 1.23 0.77 -1.33 0.00 0.00 177.39 178.55 2g56 h SER 721 N 0.00 0.93 -3.38 -1.43 4.64 -0.90 -3.37 113.55 110.06 2g56 h SER 721 Ca 0.00 0.02 -0.42 0.00 -0.47 0.00 0.00 61.79 60.91 2g56 h SER 721 Cb 0.56 -0.18 -0.36 0.00 -0.31 0.00 0.00 62.40 62.12 2g56 h SER 721 CO 0.00 0.59 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.65 2g56 s ARG 722 N -6.04 0.77 0.21 4.77 0.52 -1.26 -0.19 118.95 117.73 2g56 s ARG 722 Ca -0.12 -0.03 -0.13 0.00 -0.52 0.00 0.00 55.73 54.93 2g56 s ARG 722 Cb 0.19 -0.91 0.00 0.00 0.52 0.00 0.00 34.95 34.76 2g56 s ARG 722 CO 0.80 -0.17 0.42 -0.51 0.02 0.00 0.00 175.30 175.87 2g56 s LEU 723 N 1.33 0.47 -0.02 2.53 1.43 -0.96 -4.69 118.68 118.76 2g56 s LEU 723 Ca -0.05 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 2g56 s LEU 723 Cb -0.13 1.66 0.01 0.00 0.03 0.00 0.00 46.19 47.75 2g56 s LEU 723 CO -0.02 -1.04 -0.07 -2.28 0.23 0.00 0.00 176.35 173.16 2g56 s HIS 724 N -3.97 0.82 -0.20 0.29 5.65 -1.14 -2.80 115.29 113.93 2g56 s HIS 724 Ca 0.18 -0.20 -0.01 0.00 0.25 0.00 0.00 55.06 55.28 2g56 s HIS 724 Cb 0.01 -0.60 0.01 0.00 -1.18 0.00 0.00 32.58 30.82 2g56 s HIS 724 CO 0.04 -0.10 -0.14 0.42 -0.65 0.00 0.00 174.74 174.31 2g56 s ILE 725 N 0.27 2.53 -0.22 0.89 1.01 0.21 -1.01 121.20 124.88 2g56 s ILE 725 Ca -0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 2g56 s ILE 725 Cb -0.08 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2g56 s ILE 725 CO 0.00 0.45 -0.04 -0.70 0.00 0.00 0.00 174.94 174.65 2g56 s GLU 726 N 1.34 3.36 0.29 2.79 2.12 -0.83 0.49 118.70 128.27 2g56 s GLU 726 Ca 0.04 -0.63 0.08 0.00 0.36 0.00 0.00 54.97 54.82 2g56 s GLU 726 Cb -0.14 -3.02 -0.06 0.00 0.26 0.00 0.00 34.13 31.17 2g56 s GLU 726 CO -0.09 -0.21 -0.10 0.00 -0.54 0.00 0.00 175.26 174.32 2g56 s ALA 727 N 1.48 2.56 -0.20 6.30 0.00 0.19 -1.09 121.76 131.00 2g56 s ALA 727 Ca 0.06 -1.93 -0.04 0.00 0.00 0.00 0.00 51.96 50.04 2g56 s ALA 727 Cb -0.14 0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.07 2g56 s ALA 727 CO -0.03 0.05 0.13 -1.17 0.00 0.00 0.00 175.76 174.74 2g56 s LEU 728 N -3.49 0.25 -0.27 0.00 1.98 -0.10 -0.78 118.68 116.26 2g56 s LEU 728 Ca 0.30 -0.62 -0.07 0.00 -2.89 0.00 0.00 54.13 50.84 2g56 s LEU 728 Cb 0.01 -0.09 -0.01 0.00 0.66 0.00 0.00 46.19 46.77 2g56 s LEU 728 CO 0.13 -0.36 0.07 -0.76 -1.89 0.00 0.00 176.35 173.55 2g56 s LEU 729 N 2.18 3.64 -0.02 -0.68 1.43 -0.48 -1.12 118.68 123.63 2g56 s LEU 729 Ca 0.04 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2g56 s LEU 729 Cb -0.16 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.19 2g56 s LEU 729 CO -0.14 -0.12 0.01 -2.28 0.23 0.00 0.00 176.35 174.05 2g56 s HIS 730 N 1.55 0.17 -5.00 0.29 2.46 -0.21 -2.31 115.29 112.24 2g56 s HIS 730 Ca 0.05 0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.62 2g56 s HIS 730 Cb -0.16 -0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.01 2g56 s HIS 730 CO 0.03 -0.09 0.00 0.41 -2.47 0.00 0.00 174.74 172.62 2g56 n GLY 731 N 3.94 0.47 3.17 1.59 0.00 -1.09 0.48 105.19 113.77 2g56 n GLY 731 Ca -0.25 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2g56 n GLY 731 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g56 n ASN 732 N 0.00 4.41 -3.69 1.61 5.15 -0.03 -0.55 115.26 122.16 2g56 n ASN 732 Ca 0.00 -2.88 -0.13 0.00 -0.60 0.00 0.00 54.58 50.97 2g56 n ASN 732 Cb 0.00 -1.70 -0.07 0.00 -0.53 0.00 0.00 39.78 37.48 2g56 n ASN 732 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2g56 s ILE 733 N 3.79 0.06 0.33 -1.44 2.07 -1.26 -4.88 121.20 119.87 2g56 s ILE 733 Ca 0.51 -0.50 0.07 0.00 -1.41 0.00 0.00 60.65 59.32 2g56 s ILE 733 Cb 0.09 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.74 2g56 s ILE 733 CO 0.00 -0.27 0.43 0.42 -1.91 0.00 0.00 174.94 173.61 2g56 s THR 734 N -2.37 4.10 0.21 4.00 -4.23 -1.26 -4.50 115.64 111.60 2g56 s THR 734 Ca -0.06 -1.06 -0.09 0.00 -1.18 0.00 0.00 61.69 59.30 2g56 s THR 734 Cb -0.01 -3.41 0.15 0.00 1.34 0.00 0.00 72.50 70.57 2g56 s THR 734 CO -0.02 -0.18 1.81 0.50 -0.54 0.00 0.00 174.62 176.20 2g56 h LYS 735 N 0.98 0.70 -0.45 3.99 3.64 -1.99 0.13 116.57 123.57 2g56 h LYS 735 Ca -0.46 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 2g56 h LYS 735 Cb 1.25 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2g56 h LYS 735 CO 0.54 0.46 -0.17 1.96 -2.27 0.00 0.00 179.45 179.98 2g56 h GLN 736 N 0.72 0.85 -0.54 1.90 1.08 -1.99 -1.27 115.11 115.87 2g56 h GLN 736 Ca 0.31 -0.32 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2g56 h GLN 736 Cb 0.19 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2g56 h GLN 736 CO -0.18 0.96 0.07 0.00 -0.95 0.00 0.00 178.83 178.72 2g56 h ALA 737 N 1.05 0.72 0.19 3.87 0.00 -1.78 0.29 119.26 123.60 2g56 h ALA 737 Ca 0.11 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2g56 h ALA 737 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2g56 h ALA 737 CO 0.05 0.48 -0.21 0.00 0.00 0.00 0.00 179.25 179.57 2g56 h ALA 738 N 0.98 -0.42 -0.45 0.00 0.00 -0.46 0.44 119.26 119.35 2g56 h ALA 738 Ca 0.16 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2g56 h ALA 738 Cb 0.44 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2g56 h ALA 738 CO 0.01 -0.76 0.31 -0.07 0.00 0.00 0.00 179.25 178.74 2g56 h LEU 739 N -0.44 0.24 -0.39 0.00 3.38 -1.10 -1.42 115.31 115.59 2g56 h LEU 739 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2g56 h LEU 739 Cb 0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2g56 h LEU 739 CO -0.07 0.15 -0.15 1.23 0.09 0.00 0.00 178.44 179.70 2g56 h GLY 740 N 0.28 0.85 0.89 0.83 0.00 0.65 -2.12 103.07 104.45 2g56 h GLY 740 Ca 0.21 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 2g56 h GLY 740 CO -0.04 0.68 0.05 -2.22 0.00 0.00 0.00 176.54 175.01 2g56 h ILE 741 N 0.59 1.23 -0.36 2.60 2.04 0.05 -2.29 117.51 121.38 2g56 h ILE 741 Ca 0.09 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2g56 h ILE 741 Cb 0.69 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2g56 h ILE 741 CO 0.05 0.26 0.21 -0.03 0.00 0.00 0.00 178.15 178.64 2g56 h MET 742 N 0.33 0.42 -0.86 2.37 4.05 -1.36 -1.57 114.93 118.31 2g56 h MET 742 Ca 0.09 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.50 2g56 h MET 742 Cb 0.34 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 2g56 h MET 742 CO 0.01 0.28 0.57 0.37 0.23 0.00 0.00 176.91 178.36 2g56 h GLN 743 N 0.43 1.11 -0.49 0.39 5.75 -1.32 -1.08 115.11 119.91 2g56 h GLN 743 Ca 0.14 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2g56 h GLN 743 Cb -0.00 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 2g56 h GLN 743 CO -0.06 0.74 0.12 1.98 -2.65 0.00 0.00 178.83 178.95 2g56 h MET 744 N 1.15 0.79 -0.09 1.69 4.05 -0.83 0.22 114.93 121.91 2g56 h MET 744 Ca 0.32 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2g56 h MET 744 Cb -0.09 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2g56 h MET 744 CO -0.08 0.76 0.05 0.28 0.23 0.00 0.00 176.91 178.15 2g56 h VAL 745 N 0.67 1.09 0.33 -5.77 2.07 -0.72 -0.66 116.25 113.26 2g56 h VAL 745 Ca 0.15 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2g56 h VAL 745 Cb 0.33 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2g56 h VAL 745 CO 0.00 0.08 -0.16 -0.33 0.02 0.00 0.00 177.57 177.18 2g56 h GLU 746 N 0.04 -0.43 -0.88 1.57 5.08 -1.05 -1.92 114.58 116.99 2g56 h GLU 746 Ca 0.03 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2g56 h GLU 746 Cb 0.09 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2g56 h GLU 746 CO -0.00 -0.29 0.52 -0.44 -1.00 0.00 0.00 179.01 177.80 2g56 h ASP 747 N -0.44 0.74 -0.49 1.42 3.45 -0.49 0.22 116.42 120.82 2g56 h ASP 747 Ca -0.04 0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 2g56 h ASP 747 Cb 0.34 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2g56 h ASP 747 CO 0.07 0.41 0.13 0.74 -1.57 0.00 0.00 179.24 179.02 2g56 h THR 748 N 0.85 1.24 -0.25 0.35 2.02 -0.91 0.50 112.91 116.71 2g56 h THR 748 Ca 0.43 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 2g56 h THR 748 Cb 0.40 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2g56 h THR 748 CO -0.25 0.30 -0.03 -0.07 0.37 0.00 0.00 175.52 175.83 2g56 h LEU 749 N 0.67 0.46 -0.81 2.58 3.38 -0.53 -1.64 115.31 119.42 2g56 h LEU 749 Ca 0.16 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2g56 h LEU 749 Cb 0.31 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2g56 h LEU 749 CO -0.00 0.69 0.43 0.40 0.09 0.00 0.00 178.44 180.05 2g56 h ILE 750 N 0.21 1.24 -0.12 1.22 2.04 -0.47 0.90 117.51 122.54 2g56 h ILE 750 Ca 0.07 -0.62 -0.16 0.00 1.00 0.00 0.00 64.86 65.14 2g56 h ILE 750 Cb 0.48 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2g56 h ILE 750 CO 0.02 0.27 -0.62 -0.08 0.00 0.00 0.00 178.15 177.75 2g56 h GLU 751 N 1.13 0.42 0.00 2.37 4.81 -0.82 -2.19 114.58 120.30 2g56 h GLU 751 Ca 0.28 -0.29 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 2g56 h GLU 751 Cb 0.05 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2g56 h GLU 751 CO -0.04 0.91 -1.93 0.72 -0.73 0.00 0.00 179.01 177.93 2g56 n HIS 752 N -3.90 0.00 0.51 0.92 8.25 -0.63 -4.62 115.22 115.75 2g56 n HIS 752 Ca -0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.48 2g56 n HIS 752 Cb 0.64 -0.64 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2g56 n HIS 752 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g56 n ALA 753 N -2.43 3.01 -1.88 -1.41 0.00 0.31 -4.83 120.51 113.28 2g56 n ALA 753 Ca -0.19 -0.43 -0.19 0.00 0.00 0.00 0.00 53.44 52.63 2g56 n ALA 753 Cb 0.85 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 2g56 n ALA 753 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g56 n HIS 754 N -0.43 -0.46 -1.64 0.00 -0.00 -0.76 -4.45 115.22 107.48 2g56 n HIS 754 Ca 0.04 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.32 2g56 n HIS 754 Cb 0.23 -3.46 -0.01 0.00 -0.00 0.00 0.00 29.99 26.74 2g56 n HIS 754 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2g56 n THR 755 N -2.88 1.84 -4.33 1.59 -1.04 -1.21 -4.89 114.28 103.36 2g56 n THR 755 Ca -0.21 -0.46 -0.17 0.00 -2.04 0.00 0.00 64.05 61.17 2g56 n THR 755 Cb 0.65 -1.25 -0.10 0.00 -1.82 0.00 0.00 70.33 67.81 2g56 n THR 755 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g56 s LYS 756 N -1.51 1.30 0.55 -2.82 -0.14 0.74 -4.62 119.74 113.24 2g56 s LYS 756 Ca 0.59 -1.63 -0.21 0.00 -1.36 0.00 0.00 55.97 53.35 2g56 s LYS 756 Cb -0.66 -0.72 -0.05 0.00 -1.68 0.00 0.00 37.83 34.73 2g56 s LYS 756 CO 0.59 -0.02 1.32 -2.14 -0.76 0.00 0.00 175.35 174.35 2g56 s PRO 757 N -3.80 3.13 0.35 -1.68 0.02 -1.26 -2.27 135.00 129.49 2g56 s PRO 757 Ca 0.25 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2g56 s PRO 757 Cb 0.04 -2.21 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2g56 s PRO 757 CO 0.07 -1.17 0.56 -1.17 -0.33 0.00 0.00 177.00 174.96 2g56 s LEU 758 N -3.59 3.99 0.25 -5.54 2.96 -1.12 -4.71 118.68 110.91 2g56 s LEU 758 Ca 0.72 0.44 -0.27 0.00 -0.22 0.00 0.00 54.13 54.80 2g56 s LEU 758 Cb -0.38 -3.31 -0.09 0.00 0.50 0.00 0.00 46.19 42.90 2g56 s LEU 758 CO 0.45 -0.32 0.90 -0.76 -1.32 0.00 0.00 176.35 175.29 2g56 s LEU 759 N -4.34 4.53 0.38 -0.68 1.02 -1.26 -4.92 118.68 113.42 2g56 s LEU 759 Ca 0.41 1.83 0.06 0.00 0.02 0.00 0.00 54.13 56.44 2g56 s LEU 759 Cb -0.10 -3.67 0.78 0.00 0.02 0.00 0.00 46.19 43.22 2g56 s LEU 759 CO 0.36 0.10 2.03 1.55 0.02 0.00 0.00 176.35 180.40 2g56 h PRO 760 N 3.85 0.66 0.00 1.29 0.13 -1.97 0.46 132.00 136.42 2g56 h PRO 760 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2g56 h PRO 760 Cb 1.20 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2g56 h PRO 760 CO 0.67 0.44 0.00 0.66 -0.23 0.00 0.00 178.00 179.53 2g56 h SER 761 N 0.68 0.00 1.17 1.44 4.64 -2.06 -1.68 113.55 117.74 2g56 h SER 761 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2g56 h SER 761 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g56 h SER 761 CO -0.05 0.00 -0.50 1.56 -0.87 0.00 0.00 176.83 176.97 2g56 h GLN 762 N 0.00 0.00 -4.24 4.77 4.20 -1.29 -3.40 115.11 115.16 2g56 h GLN 762 Ca 0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 2g56 h GLN 762 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2g56 h GLN 762 CO 0.00 0.00 2.81 1.28 -0.67 0.00 0.00 178.83 182.25 2g56 n LEU 763 N -2.40 5.85 -4.80 1.46 4.77 -0.63 -4.87 117.00 116.37 2g56 n LEU 763 Ca 0.03 -3.72 -0.38 0.00 -0.03 0.00 0.00 56.01 51.91 2g56 n LEU 763 Cb 0.47 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.02 2g56 n LEU 763 CO 0.36 0.56 0.33 -0.69 -1.33 0.00 0.00 177.39 176.61 2g56 s VAL 764 N 3.94 4.65 0.12 4.08 1.01 -1.26 -5.08 120.40 127.85 2g56 s VAL 764 Ca 0.51 1.31 0.10 0.00 0.00 0.00 0.00 61.98 63.90 2g56 s VAL 764 Cb 0.14 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2g56 s VAL 764 CO -0.01 0.51 -0.23 -0.13 0.00 0.00 0.00 175.10 175.24 2g56 s ARG 765 N -1.22 1.60 0.33 2.72 1.81 -1.26 -5.04 118.95 117.89 2g56 s ARG 765 Ca 0.32 -1.26 -0.19 0.00 -1.72 0.00 0.00 55.73 52.88 2g56 s ARG 765 Cb -0.20 -2.01 -0.10 0.00 -0.45 0.00 0.00 34.95 32.20 2g56 s ARG 765 CO 0.21 0.47 0.82 0.71 -0.68 0.00 0.00 175.30 176.83 2g56 s TYR 766 N -1.10 3.46 0.31 -0.53 4.12 -1.26 -5.06 117.35 117.29 2g56 s TYR 766 Ca 0.16 1.44 0.07 0.00 0.02 0.00 0.00 57.07 58.76 2g56 s TYR 766 Cb -0.10 -2.69 -0.02 0.00 -1.52 0.00 0.00 41.96 37.62 2g56 s TYR 766 CO 0.08 0.10 0.35 1.03 0.02 0.00 0.00 175.55 177.14 2g56 s ARG 767 N -2.70 3.00 -0.00 -0.62 0.52 -1.26 -4.81 118.95 113.08 2g56 s ARG 767 Ca 0.53 -1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 54.63 2g56 s ARG 767 Cb -0.12 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 2g56 s ARG 767 CO 0.18 0.18 0.21 -2.00 0.02 0.00 0.00 175.30 173.89 2g56 s GLU 768 N -4.03 3.49 0.37 3.54 2.12 -1.26 -1.51 118.70 121.41 2g56 s GLU 768 Ca 0.40 -0.23 -0.28 0.00 0.36 0.00 0.00 54.97 55.22 2g56 s GLU 768 Cb -0.08 -3.08 -0.10 0.00 0.26 0.00 0.00 34.13 31.12 2g56 s GLU 768 CO 0.28 0.66 1.42 0.08 -0.54 0.00 0.00 175.26 177.16 2g56 s VAL 769 N -1.32 2.28 -0.37 3.70 1.01 -0.38 -1.17 120.40 124.15 2g56 s VAL 769 Ca 0.28 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 2g56 s VAL 769 Cb -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2g56 s VAL 769 CO 0.18 0.06 0.26 -1.58 0.00 0.00 0.00 175.10 174.02 2g56 s GLN 770 N -2.03 3.22 0.40 2.72 0.74 0.40 -4.72 119.66 120.38 2g56 s GLN 770 Ca 0.52 -0.84 -0.23 0.00 0.05 0.00 0.00 55.36 54.86 2g56 s GLN 770 Cb -0.44 -3.86 -0.09 0.00 1.10 0.00 0.00 33.01 29.71 2g56 s GLN 770 CO 0.59 -0.59 1.02 -0.51 -0.55 0.00 0.00 175.29 175.25 2g56 s LEU 771 N 1.69 4.11 0.35 3.68 1.02 -1.26 -4.18 118.68 124.09 2g56 s LEU 771 Ca 0.05 1.94 -0.24 0.00 0.02 0.00 0.00 54.13 55.91 2g56 s LEU 771 Cb -0.18 -4.25 -0.10 0.00 0.02 0.00 0.00 46.19 41.68 2g56 s LEU 771 CO 0.10 -0.44 0.93 -2.16 0.02 0.00 0.00 176.35 174.80 2g56 s PRO 772 N -2.60 4.42 0.31 1.29 0.04 -1.26 -4.97 135.00 132.24 2g56 s PRO 772 Ca 0.58 1.21 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 2g56 s PRO 772 Cb -0.19 -2.58 -0.13 0.00 0.04 0.00 0.00 34.50 31.64 2g56 s PRO 772 CO 0.24 0.17 1.19 -0.25 0.04 0.00 0.00 177.00 178.40 2g56 n ASP 773 N 0.12 2.21 -0.38 6.66 10.43 -1.26 -1.06 116.55 133.27 2g56 n ASP 773 Ca 0.03 1.19 -0.05 0.00 2.57 0.00 0.00 54.79 58.54 2g56 n ASP 773 Cb 0.52 -1.41 -0.02 0.00 1.84 0.00 0.00 41.12 42.05 2g56 n ASP 773 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2g56 n ARG 774 N 0.71 -1.62 -3.04 -1.24 1.74 0.11 -4.90 116.66 108.43 2g56 n ARG 774 Ca 0.07 0.63 -0.32 0.00 -0.77 0.00 0.00 57.85 57.45 2g56 n ARG 774 Cb 0.34 -4.93 -0.06 0.00 -1.02 0.00 0.00 32.46 26.79 2g56 n ARG 774 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2g56 s GLY 775 N -2.22 2.30 -0.16 -0.13 0.00 -0.23 -4.99 107.32 101.90 2g56 s GLY 775 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.76 2g56 s GLY 775 CO 0.00 0.30 0.26 0.86 0.00 0.00 0.00 173.10 174.52 2g56 s TRP 776 N -2.07 -0.41 0.13 1.90 -0.00 -1.25 -1.82 118.94 115.42 2g56 s TRP 776 Ca 0.55 0.74 0.09 0.00 -0.00 0.00 0.00 56.10 57.48 2g56 s TRP 776 Cb -0.10 -0.13 -0.04 0.00 -0.00 0.00 0.00 33.47 33.20 2g56 s TRP 776 CO 0.18 -0.46 -0.17 -0.06 -0.00 0.00 0.00 176.95 176.44 2g56 s PHE 777 N 2.40 2.53 -0.06 5.86 0.40 -0.35 -1.39 117.98 127.37 2g56 s PHE 777 Ca 0.04 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 2g56 s PHE 777 Cb -0.13 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2g56 s PHE 777 CO -0.10 0.42 -0.04 0.08 0.70 0.00 0.00 175.22 176.27 2g56 s VAL 778 N -1.27 0.57 -0.13 -0.44 1.01 -0.73 -0.56 120.40 118.86 2g56 s VAL 778 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2g56 s VAL 778 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2g56 s VAL 778 CO 0.11 0.26 -0.11 -0.47 0.00 0.00 0.00 175.10 174.89 2g56 s TYR 779 N 1.27 2.86 -0.03 5.22 5.04 -0.15 -1.26 117.35 130.29 2g56 s TYR 779 Ca -0.05 -0.52 0.05 0.00 -2.44 0.00 0.00 57.07 54.11 2g56 s TYR 779 Cb -0.14 -1.86 -0.01 0.00 0.35 0.00 0.00 41.96 40.31 2g56 s TYR 779 CO -0.02 -0.13 -0.17 -1.14 -1.34 0.00 0.00 175.55 172.75 2g56 s GLN 780 N 0.26 1.65 0.21 4.97 0.74 -1.26 -0.40 119.66 125.82 2g56 s GLN 780 Ca -0.08 -0.61 -0.07 0.00 0.05 0.00 0.00 55.36 54.65 2g56 s GLN 780 Cb -0.15 -1.48 -0.02 0.00 1.10 0.00 0.00 33.01 32.46 2g56 s GLN 780 CO 0.05 0.29 0.29 -0.65 -0.55 0.00 0.00 175.29 174.72 2g56 s GLN 781 N -0.12 1.31 0.10 1.67 -1.52 -0.25 -4.98 119.66 115.86 2g56 s GLN 781 Ca 0.00 -1.37 0.10 0.00 -1.95 0.00 0.00 55.36 52.14 2g56 s GLN 781 Cb -0.10 0.37 -0.04 0.00 -0.22 0.00 0.00 33.01 33.03 2g56 s GLN 781 CO 0.01 -0.49 -0.25 0.50 -0.25 0.00 0.00 175.29 174.81 2g56 s ARG 782 N -4.06 1.60 -0.31 2.91 3.52 -1.26 -0.54 118.95 120.80 2g56 s ARG 782 Ca 0.27 -1.24 -0.12 0.00 -0.13 0.00 0.00 55.73 54.51 2g56 s ARG 782 Cb 0.03 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.43 2g56 s ARG 782 CO 0.08 0.48 0.20 1.21 -0.81 0.00 0.00 175.30 176.46 2g56 s ASN 783 N -1.81 5.94 0.00 -2.12 3.04 -0.21 -4.86 114.94 114.92 2g56 s ASN 783 Ca 0.14 -0.28 0.31 0.00 0.04 0.00 0.00 52.86 53.07 2g56 s ASN 783 Cb -0.10 -2.11 1.70 0.00 -1.54 0.00 0.00 41.25 39.20 2g56 s ASN 783 CO 0.05 -0.16 2.12 -0.62 -3.04 0.00 0.00 177.10 175.45 2g56 n GLU 784 N 5.07 0.97 -0.06 0.43 1.02 -1.26 -2.25 120.64 124.55 2g56 n GLU 784 Ca -0.13 -0.13 -0.14 0.00 -0.02 0.00 0.00 57.16 56.74 2g56 n GLU 784 Cb 0.50 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.38 2g56 n GLU 784 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g56 n VAL 785 N -0.90 0.71 -3.27 2.62 0.31 -1.26 -4.89 118.33 111.64 2g56 n VAL 785 Ca 0.21 -0.18 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 2g56 n VAL 785 Cb 0.17 -1.66 -0.06 0.00 -0.91 0.00 0.00 33.84 31.39 2g56 n VAL 785 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2g56 s HIS 786 N -2.24 3.65 -0.86 3.52 3.76 -1.26 -4.89 115.29 116.96 2g56 s HIS 786 Ca -0.18 1.09 -0.03 0.00 -0.15 0.00 0.00 55.06 55.79 2g56 s HIS 786 Cb 0.07 -2.55 0.18 0.00 1.11 0.00 0.00 32.58 31.39 2g56 s HIS 786 CO 0.23 0.35 2.35 -1.71 -0.85 0.00 0.00 174.74 175.10 2g56 n ASN 787 N 2.83 7.27 -3.84 1.40 5.15 -1.26 -1.28 115.26 125.53 2g56 n ASN 787 Ca -0.08 -3.41 -0.11 0.00 -0.60 0.00 0.00 54.58 50.38 2g56 n ASN 787 Cb 0.51 -1.22 -0.09 0.00 -0.53 0.00 0.00 39.78 38.46 2g56 n ASN 787 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2g56 s ASN 788 N -0.25 0.01 0.33 1.20 2.47 -1.26 -4.79 114.94 112.64 2g56 s ASN 788 Ca 0.53 -0.29 0.02 0.00 0.42 0.00 0.00 52.86 53.53 2g56 s ASN 788 Cb 0.31 0.28 -0.03 0.00 -1.45 0.00 0.00 41.25 40.36 2g56 s ASN 788 CO -0.22 -0.52 0.51 0.00 -3.72 0.00 0.00 177.10 173.16 2g56 s GLY 790 N -4.03 0.36 -0.12 0.00 0.00 -0.06 -0.73 107.32 102.73 2g56 s GLY 790 Ca 0.39 -0.89 -0.25 0.00 0.00 0.00 0.00 44.72 43.97 2g56 s GLY 790 CO 0.34 -0.98 0.61 -1.50 0.00 0.00 0.00 173.10 171.58 2g56 s ILE 791 N -2.61 0.01 -0.04 0.90 2.07 0.30 -1.05 121.20 120.78 2g56 s ILE 791 Ca -0.05 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2g56 s ILE 791 Cb -0.02 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.69 2g56 s ILE 791 CO -0.05 -0.04 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.21 2g56 s GLU 792 N -0.61 0.73 -0.15 3.50 2.12 -0.93 -1.00 118.70 122.36 2g56 s GLU 792 Ca -0.07 -0.08 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 2g56 s GLU 792 Cb -0.02 -0.76 -0.01 0.00 0.26 0.00 0.00 34.13 33.60 2g56 s GLU 792 CO 0.06 -0.08 -0.12 0.42 -0.54 0.00 0.00 175.26 174.99 2g56 s ILE 793 N 0.89 3.00 -0.21 -3.70 1.01 0.33 -1.04 121.20 121.48 2g56 s ILE 793 Ca -0.11 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2g56 s ILE 793 Cb -0.14 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 40.08 2g56 s ILE 793 CO -0.00 0.51 -0.16 -0.47 0.00 0.00 0.00 174.94 174.82 2g56 s TYR 794 N 0.63 2.93 -0.74 3.97 5.04 -0.10 -1.13 117.35 127.95 2g56 s TYR 794 Ca -0.07 -1.79 -0.09 0.00 -2.44 0.00 0.00 57.07 52.67 2g56 s TYR 794 Cb -0.15 -1.94 0.19 0.00 0.35 0.00 0.00 41.96 40.41 2g56 s TYR 794 CO 0.03 -0.81 0.63 0.71 -1.34 0.00 0.00 175.55 174.76 2g56 s TYR 795 N 1.25 3.61 0.22 4.97 1.51 0.45 -1.57 117.35 127.80 2g56 s TYR 795 Ca 0.01 -2.27 -0.31 0.00 -1.01 0.00 0.00 57.07 53.49 2g56 s TYR 795 Cb -0.15 -3.56 -0.11 0.00 -0.11 0.00 0.00 41.96 38.03 2g56 s TYR 795 CO -0.10 -0.93 1.59 -1.14 -1.11 0.00 0.00 175.55 173.86 2g56 s GLN 796 N 0.10 4.18 0.00 -0.62 0.74 0.90 -1.67 119.66 123.29 2g56 s GLN 796 Ca 0.17 2.47 0.00 0.00 0.05 0.00 0.00 55.36 58.05 2g56 s GLN 796 Cb -0.15 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.87 2g56 s GLN 796 CO -0.06 -0.62 0.00 0.25 -0.55 0.00 0.00 175.29 174.31 2g56 n THR 797 N 3.22 0.00 -3.69 -0.34 -2.24 -0.60 -4.05 114.28 106.58 2g56 n THR 797 Ca 0.12 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2g56 n THR 797 Cb 0.38 -0.80 0.02 0.00 -2.10 0.00 0.00 70.33 67.83 2g56 n THR 797 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g56 n ASP 798 N -0.92 -1.43 -4.71 3.42 2.03 -1.23 -5.00 116.55 108.70 2g56 n ASP 798 Ca 0.00 -1.87 -0.38 0.00 0.52 0.00 0.00 54.79 53.06 2g56 n ASP 798 Cb 0.00 2.36 0.05 0.00 -0.72 0.00 0.00 41.12 42.81 2g56 n ASP 798 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2g56 n MET 799 N -0.47 1.37 -2.01 -0.67 0.00 -1.26 -2.72 117.12 111.35 2g56 n MET 799 Ca -0.04 0.52 -0.41 0.00 0.00 0.00 0.00 57.70 57.77 2g56 n MET 799 Cb 0.43 -2.48 -0.02 0.00 0.00 0.00 0.00 33.22 31.15 2g56 n MET 799 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2g56 s GLN 800 N -2.98 4.27 0.06 2.12 -0.21 0.52 -4.84 119.66 118.60 2g56 s GLN 800 Ca 0.76 2.31 -0.27 0.00 0.02 0.00 0.00 55.36 58.18 2g56 s GLN 800 Cb -0.41 -3.08 0.09 0.00 1.00 0.00 0.00 33.01 30.60 2g56 s GLN 800 CO 0.46 -0.37 0.82 -1.54 -2.12 0.00 0.00 175.29 172.53 2g56 s SER 801 N 0.09 -0.39 0.17 5.90 1.04 -1.26 -4.98 113.70 114.27 2g56 s SER 801 Ca 0.56 -0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.73 2g56 s SER 801 Cb -0.42 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.26 2g56 s SER 801 CO 0.48 -0.77 1.62 0.74 0.98 0.00 0.00 173.24 176.29 2g56 h THR 802 N 2.00 0.35 -0.00 2.02 2.02 -1.99 0.31 112.91 117.62 2g56 h THR 802 Ca -0.25 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2g56 h THR 802 Cb 1.26 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2g56 h THR 802 CO 0.32 0.00 -0.00 0.77 0.37 0.00 0.00 175.52 176.98 2g56 h SER 803 N -0.16 0.00 -0.76 4.18 4.64 -1.98 -2.68 113.55 116.79 2g56 h SER 803 Ca 0.20 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2g56 h SER 803 Cb 0.47 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 2g56 h SER 803 CO -0.51 0.31 0.42 -0.33 -0.87 0.00 0.00 176.83 175.86 2g56 h GLU 804 N -0.31 1.07 -0.09 4.77 4.39 -1.82 -1.14 114.58 121.46 2g56 h GLU 804 Ca 0.00 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2g56 h GLU 804 Cb 0.31 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2g56 h GLU 804 CO 0.00 0.79 0.05 -0.91 -1.16 0.00 0.00 179.01 177.77 2g56 h ASN 805 N 1.08 0.11 1.02 1.42 -0.26 -0.39 -2.40 115.58 116.17 2g56 h ASN 805 Ca 0.27 -0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.84 2g56 h ASN 805 Cb 0.03 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2g56 h ASN 805 CO -0.04 0.18 -0.35 0.24 -1.06 0.00 0.00 177.43 176.39 2g56 h MET 806 N 0.04 0.00 0.12 0.81 2.86 -1.28 0.35 114.93 117.83 2g56 h MET 806 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2g56 h MET 806 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2g56 h MET 806 CO -0.00 0.35 -0.06 0.74 1.06 0.00 0.00 176.91 179.00 2g56 h PHE 807 N 0.00 -0.15 -0.02 -0.22 0.05 -1.09 -1.41 116.94 114.10 2g56 h PHE 807 Ca -0.00 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.78 2g56 h PHE 807 Cb 0.96 0.05 -0.00 0.00 2.00 0.00 0.00 35.95 38.96 2g56 h PHE 807 CO 0.00 0.13 0.01 1.25 -0.18 0.00 0.00 178.31 179.52 2g56 h LEU 808 N -0.43 0.03 -0.96 1.54 5.85 -1.32 -2.27 115.31 117.75 2g56 h LEU 808 Ca -0.02 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2g56 h LEU 808 Cb 0.35 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2g56 h LEU 808 CO 0.03 0.19 0.34 -0.33 -0.34 0.00 0.00 178.44 178.33 2g56 h GLU 809 N -0.13 1.08 -0.24 1.25 5.08 -0.96 0.37 114.58 121.03 2g56 h GLU 809 Ca 0.01 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2g56 h GLU 809 Cb 0.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2g56 h GLU 809 CO -0.00 0.85 -0.07 1.25 -1.00 0.00 0.00 179.01 180.04 2g56 h LEU 810 N 1.07 0.47 -0.85 1.33 6.46 -1.24 -0.54 115.31 122.01 2g56 h LEU 810 Ca 0.26 -0.37 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2g56 h LEU 810 Cb 0.14 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 2g56 h LEU 810 CO -0.03 0.74 0.52 0.15 -0.62 0.00 0.00 178.44 179.20 2g56 h PHE 811 N 0.20 1.12 -0.76 1.25 3.04 -1.17 -0.46 116.94 120.16 2g56 h PHE 811 Ca 0.06 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.95 2g56 h PHE 811 Cb 0.54 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 2g56 h PHE 811 CO 0.05 0.74 0.26 0.00 -2.02 0.00 0.00 178.31 177.34 2g56 h GLN 813 N 1.13 1.01 -0.27 0.00 5.75 -0.34 0.17 115.11 122.57 2g56 h GLN 813 Ca 0.25 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.57 2g56 h GLN 813 Cb 0.29 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2g56 h GLN 813 CO -0.01 0.69 -0.30 0.82 -2.65 0.00 0.00 178.83 177.38 2g56 h ILE 814 N 1.03 1.28 0.00 2.39 2.04 -0.63 -3.21 117.51 120.42 2g56 h ILE 814 Ca 0.28 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2g56 h ILE 814 Cb -0.09 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2g56 h ILE 814 CO -0.06 0.44 -0.90 2.30 0.00 0.00 0.00 178.15 179.93 2g56 n ILE 815 N -4.09 0.03 -0.05 -0.67 -5.35 -0.57 -4.55 119.36 104.11 2g56 n ILE 815 Ca -0.01 -0.06 -0.07 0.00 -0.27 0.00 0.00 62.75 62.35 2g56 n ILE 815 Cb 0.44 0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 38.92 2g56 n ILE 815 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2g56 h SER 816 N 0.00 -0.85 -0.14 7.28 0.87 -0.67 0.11 113.55 120.15 2g56 h SER 816 Ca 0.00 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2g56 h SER 816 Cb 0.56 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2g56 h SER 816 CO 0.00 -0.19 0.07 -0.08 -0.53 0.00 0.00 176.83 176.10 2g56 h GLU 817 N -0.20 0.19 -0.20 2.24 4.57 -1.81 -2.87 114.58 116.49 2g56 h GLU 817 Ca 0.03 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2g56 h GLU 817 Cb 0.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2g56 h GLU 817 CO -0.26 0.22 0.14 -1.35 -1.18 0.00 0.00 179.01 176.57 2g56 h PRO 818 N 0.12 0.16 -0.10 0.92 0.11 -1.76 -1.71 132.00 129.75 2g56 h PRO 818 Ca 0.05 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 2g56 h PRO 818 Cb 0.08 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 2g56 h PRO 818 CO -0.01 0.11 -0.01 0.00 -0.21 0.00 0.00 178.00 177.88 2g56 h PHE 820 N -0.12 0.86 0.00 0.00 3.57 -1.36 -0.87 116.94 119.01 2g56 h PHE 820 Ca 0.03 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 2g56 h PHE 820 Cb 0.39 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2g56 h PHE 820 CO 0.04 0.72 -0.40 -0.97 -2.23 0.00 0.00 178.31 175.47 2g56 h ASN 821 N 0.75 0.00 0.00 0.41 -0.73 -1.30 -1.91 115.58 112.81 2g56 h ASN 821 Ca 0.18 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 2g56 h ASN 821 Cb 0.24 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.83 2g56 h ASN 821 CO -0.01 0.40 -0.30 0.74 -0.37 0.00 0.00 177.43 177.89 2g56 h THR 822 N 0.00 0.16 -0.02 -3.57 2.02 -1.09 0.15 112.91 110.56 2g56 h THR 822 Ca -0.00 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 65.91 2g56 h THR 822 Cb 0.71 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2g56 h THR 822 CO 0.05 0.06 -0.50 -0.07 0.37 0.00 0.00 175.52 175.43 2g56 h LEU 823 N -1.00 0.06 0.00 2.58 4.07 -1.28 0.10 115.31 119.83 2g56 h LEU 823 Ca -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2g56 h LEU 823 Cb 0.36 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2g56 h LEU 823 CO -0.01 0.55 -0.20 -1.14 -1.08 0.00 0.00 178.44 176.55 2g56 n ARG 824 N -3.95 0.11 -0.02 1.13 0.63 -0.76 -1.50 116.66 112.29 2g56 n ARG 824 Ca -0.02 0.04 -0.09 0.00 -0.92 0.00 0.00 57.85 56.87 2g56 n ARG 824 Cb 0.52 -0.61 -0.02 0.00 0.45 0.00 0.00 32.46 32.80 2g56 n ARG 824 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2g56 h THR 825 N -0.20 0.45 0.15 5.15 2.02 -1.45 0.84 112.91 119.87 2g56 h THR 825 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2g56 h THR 825 Cb 0.20 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2g56 h THR 825 CO 0.00 0.00 -0.07 0.11 0.37 0.00 0.00 175.52 175.93 2g56 h LYS 826 N -0.25 -0.19 0.00 6.66 1.57 -0.73 -3.39 116.57 120.23 2g56 h LYS 826 Ca 0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2g56 h LYS 826 Cb 0.42 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2g56 h LYS 826 CO -0.32 -0.13 -0.01 0.93 -0.57 0.00 0.00 179.45 179.35 2g56 h GLU 827 N -0.79 0.00 -6.60 3.15 5.08 -1.05 -3.48 114.58 110.89 2g56 h GLU 827 Ca -0.02 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.82 2g56 h GLU 827 Cb 0.15 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 2g56 h GLU 827 CO 0.03 0.00 -0.92 1.04 -1.00 0.00 0.00 179.01 178.16 2g56 n GLN 828 N -2.45 -2.31 0.11 2.33 1.13 0.29 -4.85 117.38 111.62 2g56 n GLN 828 Ca 0.05 0.33 -0.04 0.00 -1.94 0.00 0.00 57.00 55.40 2g56 n GLN 828 Cb 0.45 -4.13 0.13 0.00 0.11 0.00 0.00 30.24 26.80 2g56 n GLN 828 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g56 h LEU 829 N -1.91 0.13 0.00 1.08 3.38 -1.46 -3.47 115.31 113.06 2g56 h LEU 829 Ca -0.65 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2g56 h LEU 829 Cb 1.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2g56 h LEU 829 CO 0.61 0.74 0.00 0.61 0.09 0.00 0.00 178.44 180.49 2g56 n GLY 830 N 0.35 0.52 0.28 0.83 0.00 -1.26 -4.15 105.19 101.75 2g56 n GLY 830 Ca -0.02 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 2g56 n GLY 830 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g56 h TYR 831 N 0.00 1.08 -3.56 1.61 3.20 -1.80 -3.40 116.97 114.09 2g56 h TYR 831 Ca 0.00 -0.26 -0.68 0.00 3.14 0.00 0.00 58.73 60.93 2g56 h TYR 831 Cb 0.00 -0.25 -0.18 0.00 1.54 0.00 0.00 36.73 37.84 2g56 h TYR 831 CO 0.00 1.07 -0.12 0.42 -1.64 0.00 0.00 178.16 177.89 2g56 s ILE 832 N -4.64 5.02 -0.09 1.81 1.01 -1.26 -5.01 121.20 118.05 2g56 s ILE 832 Ca -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 2g56 s ILE 832 Cb 0.12 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.57 2g56 s ILE 832 CO 0.86 -0.44 0.05 -0.69 0.00 0.00 0.00 174.94 174.73 2g56 s VAL 833 N 2.32 0.07 0.02 2.92 1.01 -1.26 -2.21 120.40 123.27 2g56 s VAL 833 Ca 0.15 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2g56 s VAL 833 Cb -0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 2g56 s VAL 833 CO 0.15 0.07 -0.05 0.12 0.00 0.00 0.00 175.10 175.39 2g56 s PHE 834 N 2.09 0.48 0.05 5.22 5.36 0.23 -4.88 117.98 126.52 2g56 s PHE 834 Ca 0.04 -0.31 -0.05 0.00 -0.96 0.00 0.00 56.93 55.65 2g56 s PHE 834 Cb -0.13 -0.30 -0.01 0.00 -0.34 0.00 0.00 43.02 42.23 2g56 s PHE 834 CO -0.05 -0.06 0.09 -1.54 -1.46 0.00 0.00 175.22 172.19 2g56 s SER 835 N -0.88 0.23 0.00 6.13 1.04 -1.26 -0.65 113.70 118.30 2g56 s SER 835 Ca -0.05 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2g56 s SER 835 Cb -0.06 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2g56 s SER 835 CO -0.00 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2g56 n GLY 836 N 0.52 -0.30 3.83 7.32 0.00 -0.70 -5.00 105.19 110.86 2g56 n GLY 836 Ca -0.17 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2g56 n GLY 836 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g56 s PRO 837 N -1.85 3.68 -0.09 1.61 0.04 -1.26 -0.58 135.00 136.55 2g56 s PRO 837 Ca 0.00 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.06 2g56 s PRO 837 Cb 0.00 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2g56 s PRO 837 CO 0.00 -0.50 -0.12 0.50 0.04 0.00 0.00 177.00 176.92 2g56 s ARG 838 N -4.24 1.85 -0.07 4.56 3.52 0.11 -4.79 118.95 119.89 2g56 s ARG 838 Ca 0.60 -0.44 0.04 0.00 -0.13 0.00 0.00 55.73 55.81 2g56 s ARG 838 Cb -0.12 -1.61 -0.00 0.00 -1.56 0.00 0.00 34.95 31.66 2g56 s ARG 838 CO 0.37 -0.06 -0.22 1.03 -0.81 0.00 0.00 175.30 175.61 2g56 s ARG 839 N 0.97 2.50 -0.29 5.12 3.00 -1.26 -1.37 118.95 127.63 2g56 s ARG 839 Ca -0.08 -0.78 -0.15 0.00 0.00 0.00 0.00 55.73 54.72 2g56 s ARG 839 Cb -0.15 -2.01 0.12 0.00 0.00 0.00 0.00 34.95 32.91 2g56 s ARG 839 CO -0.00 0.23 0.80 0.00 0.00 0.00 0.00 175.30 176.33 2g56 s ALA 840 N 0.18 -2.10 -1.45 2.13 0.00 -0.46 -4.97 121.76 115.09 2g56 s ALA 840 Ca -0.11 2.31 -0.09 0.00 0.00 0.00 0.00 51.96 54.07 2g56 s ALA 840 Cb -0.15 -1.62 0.05 0.00 0.00 0.00 0.00 23.12 21.39 2g56 s ALA 840 CO 0.06 -0.49 0.73 0.09 0.00 0.00 0.00 175.76 176.14 2g56 n ASN 841 N 4.33 -5.12 0.00 0.00 3.02 -1.26 -1.25 115.26 114.99 2g56 n ASN 841 Ca -0.18 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2g56 n ASN 841 Cb 0.57 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 2g56 n ASN 841 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g56 n GLY 842 N -1.52 2.24 3.91 7.41 0.00 -1.26 -4.52 105.19 111.46 2g56 n GLY 842 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 2g56 n GLY 842 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g56 s ILE 843 N -3.04 3.40 0.32 -0.61 -1.09 -0.38 -0.36 121.20 119.46 2g56 s ILE 843 Ca 0.00 -1.22 -0.14 0.00 -2.23 0.00 0.00 60.65 57.06 2g56 s ILE 843 Cb 0.00 -3.17 0.02 0.00 -1.58 0.00 0.00 42.46 37.73 2g56 s ILE 843 CO 0.00 -0.11 0.64 0.00 -1.23 0.00 0.00 174.94 174.25 2g56 s GLN 844 N -4.12 1.92 0.00 2.79 -2.07 -1.10 -1.36 119.66 115.73 2g56 s GLN 844 Ca 0.45 -1.36 0.00 0.00 -1.82 0.00 0.00 55.36 52.63 2g56 s GLN 844 Cb -0.07 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.41 2g56 s GLN 844 CO 0.29 -0.86 0.00 0.41 -1.32 0.00 0.00 175.29 173.81 2g56 n GLY 845 N -0.49 -1.53 3.84 2.60 0.00 -0.47 -1.56 105.19 107.58 2g56 n GLY 845 Ca -0.04 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2g56 n GLY 845 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g56 s LEU 846 N 0.00 4.40 0.05 0.99 0.20 -0.67 0.09 118.68 123.74 2g56 s LEU 846 Ca 0.00 0.65 0.04 0.00 0.69 0.00 0.00 54.13 55.51 2g56 s LEU 846 Cb 0.00 -2.30 -0.02 0.00 -0.43 0.00 0.00 46.19 43.44 2g56 s LEU 846 CO 0.00 0.33 -0.12 0.00 -0.29 0.00 0.00 176.35 176.28 2g56 s ARG 847 N -0.82 0.75 -0.03 1.98 1.70 0.25 -0.41 118.95 122.37 2g56 s ARG 847 Ca 0.18 -0.78 0.04 0.00 -0.47 0.00 0.00 55.73 54.70 2g56 s ARG 847 Cb -0.14 -0.69 -0.00 0.00 -0.57 0.00 0.00 34.95 33.55 2g56 s ARG 847 CO 0.07 0.16 -0.13 -0.06 -1.08 0.00 0.00 175.30 174.26 2g56 s PHE 848 N -1.08 1.33 -0.04 5.89 0.40 -0.28 -1.72 117.98 122.48 2g56 s PHE 848 Ca -0.03 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2g56 s PHE 848 Cb -0.09 -0.90 0.02 0.00 0.51 0.00 0.00 43.02 42.55 2g56 s PHE 848 CO 0.01 -0.11 -0.07 0.42 0.70 0.00 0.00 175.22 176.18 2g56 s ILE 849 N 0.01 0.68 -0.03 0.64 1.01 0.18 -0.51 121.20 123.18 2g56 s ILE 849 Ca -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 2g56 s ILE 849 Cb -0.09 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.72 2g56 s ILE 849 CO 0.01 0.25 0.10 -0.63 0.00 0.00 0.00 174.94 174.67 2g56 s ILE 850 N 0.68 0.02 -0.14 2.92 1.01 -0.17 -0.60 121.20 124.91 2g56 s ILE 850 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2g56 s ILE 850 Cb -0.13 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.15 2g56 s ILE 850 CO 0.01 -0.10 -0.14 -1.58 0.00 0.00 0.00 174.94 173.13 2g56 s GLN 851 N -0.28 2.30 0.22 2.79 0.74 -0.94 -0.54 119.66 123.96 2g56 s GLN 851 Ca -0.03 -0.56 -0.13 0.00 0.05 0.00 0.00 55.36 54.69 2g56 s GLN 851 Cb -0.03 -2.09 -0.00 0.00 1.10 0.00 0.00 33.01 32.00 2g56 s GLN 851 CO 0.00 -0.22 0.44 0.45 -0.55 0.00 0.00 175.29 175.42 2g56 s SER 852 N 1.43 -0.09 0.10 6.67 0.15 0.09 -4.23 113.70 117.82 2g56 s SER 852 Ca 0.04 -0.85 0.25 0.00 0.70 0.00 0.00 55.95 56.09 2g56 s SER 852 Cb -0.13 0.55 0.52 0.00 -1.71 0.00 0.00 66.02 65.25 2g56 s SER 852 CO -0.10 -1.07 1.46 -1.84 1.20 0.00 0.00 173.24 172.89 2g56 n GLU 853 N -0.34 0.21 -2.55 5.44 0.28 -1.26 0.77 120.64 123.19 2g56 n GLU 853 Ca -0.04 0.08 -0.37 0.00 -0.16 0.00 0.00 57.16 56.68 2g56 n GLU 853 Cb 0.62 -1.66 -0.04 0.00 1.43 0.00 0.00 31.44 31.79 2g56 n GLU 853 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2g56 s LYS 854 N -3.11 4.20 0.57 3.44 -0.14 -1.26 -4.69 119.74 118.74 2g56 s LYS 854 Ca 0.08 1.51 -0.20 0.00 -1.36 0.00 0.00 55.97 56.01 2g56 s LYS 854 Cb 0.14 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 2g56 s LYS 854 CO 0.68 -0.11 1.24 -1.25 -0.76 0.00 0.00 175.35 175.16 2g56 s PRO 855 N -2.44 3.08 0.24 -1.68 0.04 -1.26 -4.63 135.00 128.35 2g56 s PRO 855 Ca 0.57 1.94 -0.06 0.00 0.04 0.00 0.00 61.00 63.49 2g56 s PRO 855 Cb -0.22 -2.06 0.43 0.00 0.04 0.00 0.00 34.50 32.69 2g56 s PRO 855 CO 0.28 -1.15 1.70 -1.35 0.04 0.00 0.00 177.00 176.52 2g56 h PRO 856 N 1.15 0.29 -0.24 0.56 0.11 -1.90 -1.37 132.00 130.61 2g56 h PRO 856 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2g56 h PRO 856 Cb 1.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2g56 h PRO 856 CO 0.56 0.19 0.06 1.12 -0.21 0.00 0.00 178.00 179.72 2g56 h HIS 857 N 0.30 0.34 -0.22 0.65 2.07 -1.89 0.42 115.15 116.82 2g56 h HIS 857 Ca 0.40 -0.01 -0.16 0.00 -2.85 0.00 0.00 60.37 57.74 2g56 h HIS 857 Cb 0.65 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2g56 h HIS 857 CO -0.24 0.30 -0.50 -0.92 -3.07 0.00 0.00 177.93 173.50 2g56 h TYR 858 N 0.34 0.93 -0.78 6.12 3.20 -1.65 -2.42 116.97 122.71 2g56 h TYR 858 Ca 0.08 -0.35 0.01 0.00 3.14 0.00 0.00 58.73 61.61 2g56 h TYR 858 Cb 0.14 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2g56 h TYR 858 CO 0.00 1.14 0.51 -0.07 -1.64 0.00 0.00 178.16 178.11 2g56 h LEU 859 N 0.45 0.89 -0.31 2.82 4.07 -0.46 -1.91 115.31 120.86 2g56 h LEU 859 Ca 0.00 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.97 2g56 h LEU 859 Cb 1.11 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.60 2g56 h LEU 859 CO 0.11 0.64 0.10 -0.08 -1.08 0.00 0.00 178.44 178.13 2g56 h GLU 860 N 1.05 0.23 -0.90 1.13 4.57 -0.08 -1.64 114.58 118.93 2g56 h GLU 860 Ca 0.29 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2g56 h GLU 860 Cb -0.11 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 2g56 h GLU 860 CO -0.07 0.15 0.57 0.66 -1.18 0.00 0.00 179.01 179.14 2g56 h SER 861 N 0.24 1.07 -0.48 1.04 4.64 -0.97 -1.90 113.55 117.18 2g56 h SER 861 Ca 0.14 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2g56 h SER 861 Cb 0.11 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2g56 h SER 861 CO -0.14 0.80 0.23 0.03 -0.87 0.00 0.00 176.83 176.88 2g56 h ARG 862 N 1.23 0.68 -0.78 4.77 2.47 -0.85 0.76 114.38 122.66 2g56 h ARG 862 Ca 0.33 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.92 2g56 h ARG 862 Cb -0.09 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.07 2g56 h ARG 862 CO -0.07 0.57 0.37 0.28 0.56 0.00 0.00 179.97 181.69 2g56 h VAL 863 N 0.63 1.25 -0.40 2.04 2.07 -1.03 -0.53 116.25 120.28 2g56 h VAL 863 Ca 0.16 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 2g56 h VAL 863 Cb 0.11 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2g56 h VAL 863 CO -0.02 0.30 -0.17 -0.08 0.02 0.00 0.00 177.57 177.62 2g56 h GLU 864 N 1.12 0.74 -0.50 1.57 4.57 -0.85 -1.58 114.58 119.65 2g56 h GLU 864 Ca 0.27 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2g56 h GLU 864 Cb 0.12 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2g56 h GLU 864 CO -0.03 0.87 -0.03 0.00 -1.18 0.00 0.00 179.01 178.63 2g56 h ALA 865 N 1.15 0.67 -0.79 2.92 0.00 -0.31 -2.81 119.26 120.10 2g56 h ALA 865 Ca 0.10 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2g56 h ALA 865 Cb 0.65 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2g56 h ALA 865 CO 0.05 0.51 0.51 0.35 0.00 0.00 0.00 179.25 180.66 2g56 h PHE 866 N 0.76 0.95 -0.93 0.00 3.57 -0.76 -1.85 116.94 118.68 2g56 h PHE 866 Ca 0.14 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2g56 h PHE 866 Cb 0.56 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 2g56 h PHE 866 CO 0.04 0.56 0.61 -0.07 -2.23 0.00 0.00 178.31 177.22 2g56 h LEU 867 N 1.00 1.00 -0.57 0.59 4.07 -1.05 0.14 115.31 120.48 2g56 h LEU 867 Ca 0.31 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 58.14 2g56 h LEU 867 Cb -0.02 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 2g56 h LEU 867 CO -0.10 0.68 -0.12 0.40 -1.08 0.00 0.00 178.44 178.22 2g56 h ILE 868 N 1.16 1.27 -0.50 1.22 2.04 -1.19 -1.35 117.51 120.15 2g56 h ILE 868 Ca 0.38 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 2g56 h ILE 868 Cb 0.04 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2g56 h ILE 868 CO -0.12 0.45 0.15 0.74 0.00 0.00 0.00 178.15 179.37 2g56 h THR 869 N 0.90 1.23 -0.12 -0.27 2.02 -0.50 -2.37 112.91 113.80 2g56 h THR 869 Ca 0.14 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2g56 h THR 869 Cb 0.69 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2g56 h THR 869 CO 0.05 0.29 0.07 0.24 0.37 0.00 0.00 175.52 176.54 2g56 h MET 870 N 0.68 0.16 -0.37 6.66 2.86 -0.59 0.80 114.93 125.13 2g56 h MET 870 Ca 0.16 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 2g56 h MET 870 Cb 0.29 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.83 2g56 h MET 870 CO -0.00 0.14 -0.52 1.49 1.06 0.00 0.00 176.91 179.08 2g56 h GLU 871 N 0.12 -0.39 -0.65 1.72 4.81 -1.08 0.47 114.58 119.58 2g56 h GLU 871 Ca 0.04 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2g56 h GLU 871 Cb 0.03 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 2g56 h GLU 871 CO -0.01 -0.26 0.31 0.87 -0.73 0.00 0.00 179.01 179.19 2g56 h LYS 872 N -0.41 0.53 -0.45 1.92 1.57 -1.23 -1.10 116.57 117.40 2g56 h LYS 872 Ca 0.08 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2g56 h LYS 872 Cb 0.61 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2g56 h LYS 872 CO -0.57 0.35 0.26 1.03 -0.57 0.00 0.00 179.45 179.95 2g56 h SER 873 N 0.54 0.53 -0.06 0.86 0.87 0.14 -2.19 113.55 114.25 2g56 h SER 873 Ca 0.32 -0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 60.65 2g56 h SER 873 Cb 0.32 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2g56 h SER 873 CO -0.26 0.42 -0.72 0.40 -0.53 0.00 0.00 176.83 176.14 2g56 h ILE 874 N 0.62 1.34 0.00 2.23 2.04 0.96 -2.14 117.51 122.56 2g56 h ILE 874 Ca 0.16 -2.03 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 2g56 h ILE 874 Cb -0.01 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2g56 h ILE 874 CO -0.03 0.62 -0.10 -0.33 0.00 0.00 0.00 178.15 178.31 2g56 h GLU 875 N 0.22 0.00 0.00 2.37 5.08 -0.94 -2.58 114.58 118.73 2g56 h GLU 875 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g56 h GLU 875 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2g56 h GLU 875 CO 0.15 0.10 -0.98 -0.25 -1.00 0.00 0.00 179.01 177.02 2g56 n ASP 876 N -3.89 0.72 -4.78 1.42 10.43 -0.85 -4.97 116.55 114.64 2g56 n ASP 876 Ca -0.02 -0.57 -0.36 0.00 2.57 0.00 0.00 54.79 56.41 2g56 n ASP 876 Cb 0.19 0.87 -0.01 0.00 1.84 0.00 0.00 41.12 44.02 2g56 n ASP 876 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2g56 s MET 877 N -3.09 3.57 0.56 -1.24 0.23 -0.81 -5.00 119.30 113.51 2g56 s MET 877 Ca 0.06 1.63 -0.15 0.00 -1.03 0.00 0.00 55.69 56.21 2g56 s MET 877 Cb 0.16 -2.16 -0.06 0.00 -1.53 0.00 0.00 34.83 31.23 2g56 s MET 877 CO 0.82 -0.68 1.01 0.95 -2.03 0.00 0.00 175.02 175.09 2g56 s THR 878 N -1.72 4.54 0.35 3.16 -4.23 -1.26 -4.87 115.64 111.62 2g56 s THR 878 Ca 0.69 1.08 0.07 0.00 -1.18 0.00 0.00 61.69 62.35 2g56 s THR 878 Cb -0.24 -3.75 0.31 0.00 1.34 0.00 0.00 72.50 70.16 2g56 s THR 878 CO 0.29 -0.84 1.90 -0.33 -0.54 0.00 0.00 174.62 175.10 2g56 h GLU 879 N 0.45 0.72 -0.16 3.99 4.39 -1.98 0.96 114.58 122.95 2g56 h GLU 879 Ca -0.46 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.23 2g56 h GLU 879 Cb 1.19 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2g56 h GLU 879 CO 0.61 0.48 -0.06 1.49 -1.16 0.00 0.00 179.01 180.37 2g56 h GLU 880 N 0.74 -0.03 -0.37 2.33 4.22 -1.99 0.28 114.58 119.76 2g56 h GLU 880 Ca 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.79 2g56 h GLU 880 Cb 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2g56 h GLU 880 CO -0.17 -0.02 0.01 0.00 -2.18 0.00 0.00 179.01 176.65 2g56 h ALA 881 N 1.12 0.49 -0.24 2.92 0.00 -1.53 -1.98 119.26 120.05 2g56 h ALA 881 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2g56 h ALA 881 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g56 h ALA 881 CO -0.19 0.25 0.13 0.35 0.00 0.00 0.00 179.25 179.79 2g56 h PHE 882 N 0.46 0.24 -0.14 0.00 3.57 -0.41 -2.22 116.94 118.44 2g56 h PHE 882 Ca 0.11 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2g56 h PHE 882 Cb 0.45 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2g56 h PHE 882 CO 0.03 0.14 -0.19 0.37 -2.23 0.00 0.00 178.31 176.43 2g56 h GLN 883 N 0.27 0.23 -0.79 1.11 5.75 -0.43 -1.79 115.11 119.45 2g56 h GLN 883 Ca 0.10 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2g56 h GLN 883 Cb 0.01 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 2g56 h GLN 883 CO -0.06 0.42 0.40 -0.22 -2.65 0.00 0.00 178.83 176.72 2g56 h LYS 884 N 0.21 1.11 -0.35 1.69 3.64 -0.78 -1.17 116.57 120.93 2g56 h LYS 884 Ca 0.04 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2g56 h LYS 884 Cb 0.46 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2g56 h LYS 884 CO 0.03 0.84 -0.10 0.45 -2.27 0.00 0.00 179.45 178.40 2g56 h HIS 885 N 1.11 0.78 -0.82 1.91 3.86 -0.84 0.18 115.15 121.33 2g56 h HIS 885 Ca 0.28 -0.17 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 2g56 h HIS 885 Cb 0.07 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2g56 h HIS 885 CO 0.01 0.85 0.51 0.82 0.86 0.00 0.00 177.93 180.98 2g56 h ILE 886 N 0.48 1.08 -0.24 2.45 2.04 -1.02 -0.12 117.51 122.17 2g56 h ILE 886 Ca 0.09 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 2g56 h ILE 886 Cb 0.61 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2g56 h ILE 886 CO 0.04 0.18 -0.41 -0.61 0.00 0.00 0.00 178.15 177.35 2g56 h GLN 887 N 0.96 0.57 -0.44 2.37 5.75 -1.02 -0.14 115.11 123.15 2g56 h GLN 887 Ca 0.34 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2g56 h GLN 887 Cb 0.09 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2g56 h GLN 887 CO -0.14 0.87 0.25 0.00 -2.65 0.00 0.00 178.83 177.16 2g56 h ALA 888 N 1.09 0.57 -0.36 3.38 0.00 0.10 -1.00 119.26 123.03 2g56 h ALA 888 Ca 0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2g56 h ALA 888 Cb 0.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2g56 h ALA 888 CO 0.08 0.08 -0.09 1.25 0.00 0.00 0.00 179.25 180.57 2g56 h LEU 889 N 0.58 0.71 -0.56 0.00 6.46 -0.87 -2.36 115.31 119.27 2g56 h LEU 889 Ca 0.16 -0.37 0.10 0.00 -0.12 0.00 0.00 57.88 57.65 2g56 h LEU 889 Cb 0.04 -0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 39.70 2g56 h LEU 889 CO -0.03 0.92 0.13 0.00 -0.62 0.00 0.00 178.44 178.84 2g56 h ALA 890 N 0.82 0.66 -0.45 1.25 0.00 -0.64 0.55 119.26 121.45 2g56 h ALA 890 Ca 0.09 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2g56 h ALA 890 Cb 0.61 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2g56 h ALA 890 CO 0.04 -0.29 -0.01 0.82 0.00 0.00 0.00 179.25 179.80 2g56 h ILE 891 N 0.27 1.26 -0.33 0.00 2.04 -1.10 -0.98 117.51 118.67 2g56 h ILE 891 Ca 0.29 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2g56 h ILE 891 Cb 0.41 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2g56 h ILE 891 CO -0.36 0.37 0.18 0.03 0.00 0.00 0.00 178.15 178.36 2g56 h ARG 892 N 0.64 0.36 0.00 2.37 3.08 -0.75 0.36 114.38 120.45 2g56 h ARG 892 Ca 0.13 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 2g56 h ARG 892 Cb 0.52 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2g56 h ARG 892 CO 0.03 0.24 -0.46 0.00 -1.07 0.00 0.00 179.97 178.71 2g56 h ARG 893 N 0.37 0.00 -0.00 0.04 2.47 -0.85 -3.16 114.38 113.25 2g56 h ARG 893 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2g56 h ARG 893 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 2g56 h ARG 893 CO -0.07 0.46 -0.59 1.28 0.56 0.00 0.00 179.97 181.60 2g56 n LEU 894 N -3.73 0.75 -4.68 3.04 4.77 -0.38 -4.88 117.00 111.89 2g56 n LEU 894 Ca -0.01 -0.18 -0.50 0.00 -0.03 0.00 0.00 56.01 55.29 2g56 n LEU 894 Cb 0.52 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 2g56 n LEU 894 CO 0.39 0.17 1.48 -0.67 -1.33 0.00 0.00 177.39 177.44 2g56 n ASP 895 N -1.34 3.27 -4.82 -1.43 2.03 0.09 -4.91 116.55 109.44 2g56 n ASP 895 Ca 0.06 0.96 -0.35 0.00 0.52 0.00 0.00 54.79 55.98 2g56 n ASP 895 Cb 0.34 -1.34 -0.06 0.00 -0.72 0.00 0.00 41.12 39.34 2g56 n ASP 895 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2g56 s LYS 896 N 4.12 4.22 0.44 -0.67 -0.14 -1.26 -5.04 119.74 121.41 2g56 s LYS 896 Ca 0.94 0.87 -0.25 0.00 -1.36 0.00 0.00 55.97 56.17 2g56 s LYS 896 Cb -0.75 -2.76 -0.09 0.00 -1.68 0.00 0.00 37.83 32.55 2g56 s LYS 896 CO 0.54 0.32 1.34 -0.35 -0.76 0.00 0.00 175.35 176.44 2g56 n PRO 897 N 0.44 2.06 0.04 -1.68 -0.04 -1.26 -4.94 135.00 129.62 2g56 n PRO 897 Ca -0.01 0.73 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 2g56 n PRO 897 Cb 0.51 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.40 2g56 n PRO 897 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2g56 n LYS 898 N -0.10 0.55 -4.16 0.54 4.76 -1.26 -4.94 118.16 113.55 2g56 n LYS 898 Ca 0.06 -0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 2g56 n LYS 898 Cb 0.41 -1.64 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 2g56 n LYS 898 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2g56 s LYS 899 N -3.39 0.82 0.20 1.97 -2.85 -1.26 -4.04 119.74 111.18 2g56 s LYS 899 Ca -0.03 -1.33 -0.12 0.00 -1.00 0.00 0.00 55.97 53.49 2g56 s LYS 899 Cb 0.13 -0.12 0.23 0.00 -2.06 0.00 0.00 37.83 36.01 2g56 s LYS 899 CO 0.85 -0.05 1.70 1.25 0.10 0.00 0.00 175.35 179.19 2g56 h LEU 900 N 2.97 -0.09 -1.93 2.77 5.85 -1.96 -1.81 115.31 121.12 2g56 h LEU 900 Ca -0.35 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2g56 h LEU 900 Cb 1.16 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2g56 h LEU 900 CO 0.65 -0.02 -0.06 0.77 -0.34 0.00 0.00 178.44 179.43 2g56 h SER 901 N 0.19 0.00 0.03 1.25 4.64 -1.97 0.12 113.55 117.81 2g56 h SER 901 Ca 0.27 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.35 2g56 h SER 901 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2g56 h SER 901 CO -0.39 0.06 -0.94 0.00 -0.87 0.00 0.00 176.83 174.69 2g56 h ALA 902 N 1.94 0.24 -0.27 5.18 0.00 -1.76 -1.45 119.26 123.13 2g56 h ALA 902 Ca -0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 2g56 h ALA 902 Cb 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g56 h ALA 902 CO 0.01 0.71 -0.34 1.49 0.00 0.00 0.00 179.25 181.11 2g56 h GLU 903 N 0.41 0.70 -0.45 0.00 4.81 -1.06 -3.04 114.58 115.95 2g56 h GLU 903 Ca -0.10 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2g56 h GLU 903 Cb 1.58 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 2g56 h GLU 903 CO 0.18 1.02 0.29 0.00 -0.73 0.00 0.00 179.01 179.77 2g56 h ALA 905 N 1.15 1.65 -0.34 0.00 0.00 -1.21 0.33 119.26 120.85 2g56 h ALA 905 Ca 0.16 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2g56 h ALA 905 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g56 h ALA 905 CO -0.03 0.11 -0.04 0.87 0.00 0.00 0.00 179.25 180.16 2g56 h LYS 906 N 0.87 0.62 -0.30 0.00 1.57 -1.36 0.72 116.57 118.69 2g56 h LYS 906 Ca 0.47 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2g56 h LYS 906 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2g56 h LYS 906 CO -0.24 0.77 0.11 1.88 -0.57 0.00 0.00 179.45 181.40 2g56 h TYR 907 N 0.41 0.47 -0.96 -1.35 0.99 -0.99 -2.44 116.97 113.11 2g56 h TYR 907 Ca 0.09 -0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.85 2g56 h TYR 907 Cb 0.52 -0.14 -0.06 0.00 1.00 0.00 0.00 36.73 38.05 2g56 h TYR 907 CO 0.04 0.48 0.62 2.35 -0.00 0.00 0.00 178.16 181.65 2g56 h TRP 908 N 0.33 1.12 -0.89 4.88 -0.00 -0.21 -0.68 115.95 120.50 2g56 h TRP 908 Ca 0.10 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 59.05 2g56 h TRP 908 Cb 0.22 -0.37 -0.05 0.00 -0.00 0.00 0.00 29.16 28.96 2g56 h TRP 908 CO 0.00 0.57 0.57 0.78 -0.00 0.00 0.00 178.44 180.36 2g56 h GLY 909 N 1.09 1.29 1.53 2.65 0.00 -0.40 0.20 103.07 109.42 2g56 h GLY 909 Ca 0.42 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 2g56 h GLY 909 CO -0.17 0.37 -0.39 0.83 0.00 0.00 0.00 176.54 177.18 2g56 h GLU 910 N 1.11 0.52 -0.05 4.80 4.39 -0.74 -1.99 114.58 122.63 2g56 h GLU 910 Ca 0.35 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 2g56 h GLU 910 Cb 0.01 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2g56 h GLU 910 CO -0.12 0.83 -0.27 0.82 -1.16 0.00 0.00 179.01 179.11 2g56 h ILE 911 N 0.44 1.45 -0.64 3.13 2.04 -0.60 -0.09 117.51 123.24 2g56 h ILE 911 Ca 0.04 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 2g56 h ILE 911 Cb 0.87 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 39.34 2g56 h ILE 911 CO 0.07 0.49 0.30 0.40 0.00 0.00 0.00 178.15 179.42 2g56 h ILE 912 N -0.27 1.22 0.00 -0.67 1.08 -0.65 -1.32 117.51 116.90 2g56 h ILE 912 Ca -0.02 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2g56 h ILE 912 Cb 0.94 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2g56 h ILE 912 CO 0.06 0.26 0.00 -1.54 -0.69 0.00 0.00 178.15 176.24 2g56 n SER 913 N -4.48 0.50 -2.46 1.72 3.41 -0.75 -4.89 113.62 106.66 2g56 n SER 913 Ca 0.05 0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 59.05 2g56 n SER 913 Cb 0.13 -0.70 0.02 0.00 -0.26 0.00 0.00 64.21 63.40 2g56 n SER 913 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g56 n GLN 914 N -2.00 -3.63 -0.05 4.33 6.02 -0.50 -4.88 117.38 116.67 2g56 n GLN 914 Ca 0.04 0.79 -0.01 0.00 -0.01 0.00 0.00 57.00 57.81 2g56 n GLN 914 Cb 0.31 -5.34 -0.14 0.00 1.02 0.00 0.00 30.24 26.09 2g56 n GLN 914 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2g56 n GLN 915 N -3.36 0.94 -4.27 -1.09 6.02 -0.56 -4.06 117.38 111.00 2g56 n GLN 915 Ca -0.12 -0.08 -0.37 0.00 -0.01 0.00 0.00 57.00 56.42 2g56 n GLN 915 Cb 0.61 -1.43 -0.04 0.00 1.02 0.00 0.00 30.24 30.40 2g56 n GLN 915 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g56 n TYR 916 N -2.41 -1.63 -3.11 1.08 4.02 -0.15 -1.13 117.16 113.83 2g56 n TYR 916 Ca -0.17 0.78 -0.44 0.00 -0.01 0.00 0.00 57.90 58.06 2g56 n TYR 916 Cb 0.80 -2.79 0.00 0.00 -0.02 0.00 0.00 39.34 37.33 2g56 n TYR 916 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g56 n ASN 917 N -2.64 5.75 0.27 7.72 2.85 -1.26 -4.66 115.26 123.29 2g56 n ASN 917 Ca 0.06 -3.16 0.18 0.00 -0.11 0.00 0.00 54.58 51.55 2g56 n ASN 917 Cb 0.50 -1.38 0.86 0.00 1.24 0.00 0.00 39.78 41.00 2g56 n ASN 917 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2g56 h PHE 918 N 6.24 0.00 -0.38 1.20 0.04 -1.96 -2.23 116.94 119.86 2g56 h PHE 918 Ca 0.22 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.87 2g56 h PHE 918 Cb 0.77 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.85 2g56 h PHE 918 CO 0.92 0.00 0.03 -3.47 -0.60 0.00 0.00 178.31 175.19 2g56 n ASP 919 N -2.91 3.40 -0.02 2.17 4.64 -1.26 -4.79 116.55 117.78 2g56 n ASP 919 Ca -0.01 -3.37 -0.09 0.00 -1.38 0.00 0.00 54.79 49.93 2g56 n ASP 919 Cb 0.18 -0.62 -0.03 0.00 -1.04 0.00 0.00 41.12 39.62 2g56 n ASP 919 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2g56 h ARG 920 N 1.51 -0.31 -0.51 -0.67 2.43 -1.81 -2.85 114.38 112.17 2g56 h ARG 920 Ca 0.15 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 2g56 h ARG 920 Cb 1.69 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 31.22 2g56 h ARG 920 CO 0.39 -0.21 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.10 2g56 h ASP 921 N -0.32 -0.41 -0.07 -3.80 3.32 -1.87 0.17 116.42 113.44 2g56 h ASP 921 Ca 0.11 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2g56 h ASP 921 Cb 0.49 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2g56 h ASP 921 CO -0.35 -0.15 0.04 0.78 -1.72 0.00 0.00 179.24 177.84 2g56 h ASN 922 N 0.03 0.09 0.73 6.45 -0.26 -1.91 -1.01 115.58 119.69 2g56 h ASN 922 Ca 0.25 -0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 2g56 h ASN 922 Cb 0.38 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2g56 h ASN 922 CO -0.50 0.10 -0.43 0.74 -1.06 0.00 0.00 177.43 176.28 2g56 h THR 923 N 0.06 0.13 -0.97 2.81 2.02 -1.16 -1.45 112.91 114.35 2g56 h THR 923 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2g56 h THR 923 Cb 0.03 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.51 2g56 h THR 923 CO -0.00 0.00 0.64 -0.33 0.37 0.00 0.00 175.52 176.19 2g56 h GLU 924 N -1.09 1.17 -0.30 6.66 5.08 -0.69 -1.17 114.58 124.24 2g56 h GLU 924 Ca -0.09 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2g56 h GLU 924 Cb 0.87 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2g56 h GLU 924 CO 0.11 0.77 -0.33 0.28 -1.00 0.00 0.00 179.01 178.84 2g56 h VAL 925 N 1.20 1.28 -0.59 3.13 2.07 -1.12 0.25 116.25 122.48 2g56 h VAL 925 Ca 0.40 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2g56 h VAL 925 Cb 0.06 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2g56 h VAL 925 CO -0.13 0.47 0.32 0.00 0.02 0.00 0.00 177.57 178.25 2g56 h ALA 926 N 1.09 0.76 -0.32 1.67 0.00 -0.57 -1.61 119.26 120.28 2g56 h ALA 926 Ca 0.06 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2g56 h ALA 926 Cb 0.83 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2g56 h ALA 926 CO 0.07 0.28 -0.35 -0.92 0.00 0.00 0.00 179.25 178.33 2g56 h TYR 927 N 0.80 0.85 -0.39 0.00 3.20 -0.89 -3.17 116.97 117.37 2g56 h TYR 927 Ca 0.21 -0.23 0.06 0.00 3.14 0.00 0.00 58.73 61.91 2g56 h TYR 927 Cb 0.05 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2g56 h TYR 927 CO -0.01 0.97 0.06 1.25 -1.64 0.00 0.00 178.16 178.78 2g56 h LEU 928 N 0.60 -0.03 0.00 2.82 6.46 0.14 -1.34 115.31 123.97 2g56 h LEU 928 Ca 0.06 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2g56 h LEU 928 Cb 0.88 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2g56 h LEU 928 CO 0.08 0.02 0.00 0.29 -0.62 0.00 0.00 178.44 178.21 2g56 n LYS 929 N -5.12 0.06 -0.00 1.25 5.02 -0.67 -1.26 118.16 117.43 2g56 n LYS 929 Ca 0.02 0.26 0.10 0.00 -2.02 0.00 0.00 58.31 56.67 2g56 n LYS 929 Cb 0.18 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2g56 n LYS 929 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g56 n THR 930 N -1.30 0.00 -2.01 -0.18 -2.24 -0.51 -4.95 114.28 103.09 2g56 n THR 930 Ca 0.02 -0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 2g56 n THR 930 Cb 0.03 0.86 0.01 0.00 -2.10 0.00 0.00 70.33 69.14 2g56 n THR 930 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g56 s LEU 931 N -3.17 4.04 0.38 3.22 1.02 -0.39 -5.02 118.68 118.76 2g56 s LEU 931 Ca 0.06 2.61 0.08 0.00 0.02 0.00 0.00 54.13 56.90 2g56 s LEU 931 Cb 0.15 -4.11 -0.06 0.00 0.02 0.00 0.00 46.19 42.19 2g56 s LEU 931 CO 0.84 -1.11 0.06 0.42 0.02 0.00 0.00 176.35 176.58 2g56 s THR 932 N -1.35 2.39 0.39 5.49 -4.23 -1.26 -5.03 115.64 112.04 2g56 s THR 932 Ca 0.63 -1.89 0.06 0.00 -1.18 0.00 0.00 61.69 59.31 2g56 s THR 932 Cb -0.37 -2.90 0.24 0.00 1.34 0.00 0.00 72.50 70.81 2g56 s THR 932 CO 0.45 -0.09 2.01 0.50 -0.54 0.00 0.00 174.62 176.95 2g56 h LYS 933 N 1.68 0.55 -0.72 3.99 3.64 -1.98 -2.55 116.57 121.17 2g56 h LYS 933 Ca -0.43 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 2g56 h LYS 933 Cb 1.25 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2g56 h LYS 933 CO 0.71 0.42 0.20 1.49 -2.27 0.00 0.00 179.45 179.99 2g56 h GLU 934 N 0.56 1.14 -0.48 1.90 4.81 -1.99 -2.53 114.58 117.98 2g56 h GLU 934 Ca 0.14 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2g56 h GLU 934 Cb 0.03 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2g56 h GLU 934 CO -0.02 0.99 0.30 -0.44 -0.73 0.00 0.00 179.01 179.11 2g56 h ASP 935 N 1.08 0.50 -0.79 1.04 3.32 -1.86 -1.49 116.42 118.21 2g56 h ASP 935 Ca 0.23 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2g56 h ASP 935 Cb 0.35 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2g56 h ASP 935 CO -0.00 0.35 0.39 0.40 -1.72 0.00 0.00 179.24 178.66 2g56 h ILE 936 N 0.60 1.25 -0.47 0.35 1.08 -1.46 0.19 117.51 119.05 2g56 h ILE 936 Ca 0.19 -0.69 -0.04 0.00 -0.39 0.00 0.00 64.86 63.92 2g56 h ILE 936 Cb -0.01 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 33.93 2g56 h ILE 936 CO -0.07 0.30 0.12 0.40 -0.69 0.00 0.00 178.15 178.20 2g56 h ILE 937 N 1.14 1.24 -0.42 -0.67 1.08 -1.01 -1.04 117.51 117.83 2g56 h ILE 937 Ca 0.28 -0.82 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 2g56 h ILE 937 Cb 0.11 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 2g56 h ILE 937 CO -0.04 0.29 0.11 0.11 -0.69 0.00 0.00 178.15 177.94 2g56 h LYS 938 N 0.63 0.67 -0.73 2.37 1.57 -0.89 0.44 116.57 120.62 2g56 h LYS 938 Ca 0.15 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2g56 h LYS 938 Cb 0.32 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2g56 h LYS 938 CO 0.00 0.68 0.41 0.35 -0.57 0.00 0.00 179.45 180.32 2g56 h PHE 939 N 0.54 0.75 -0.19 -1.35 3.57 -0.77 0.65 116.94 120.14 2g56 h PHE 939 Ca 0.13 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2g56 h PHE 939 Cb 0.30 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2g56 h PHE 939 CO 0.02 0.34 -0.42 -0.92 -2.23 0.00 0.00 178.31 175.10 2g56 h TYR 940 N 0.73 0.54 0.00 0.41 5.03 -0.79 -0.93 116.97 121.97 2g56 h TYR 940 Ca 0.34 -0.16 -0.14 0.00 2.58 0.00 0.00 58.73 61.35 2g56 h TYR 940 Cb 0.25 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 2g56 h TYR 940 CO -0.07 0.80 -0.65 0.87 -1.32 0.00 0.00 178.16 177.78 2g56 h LYS 941 N 0.37 0.00 0.00 1.82 1.57 0.03 0.68 116.57 121.04 2g56 h LYS 941 Ca 0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 2g56 h LYS 941 Cb 0.89 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 2g56 h LYS 941 CO 0.08 0.65 -1.90 -1.91 -0.57 0.00 0.00 179.45 175.80 2g56 n GLU 942 N -3.59 0.65 -0.05 3.15 2.13 0.13 -4.20 120.64 118.86 2g56 n GLU 942 Ca -0.00 0.05 -0.07 0.00 0.66 0.00 0.00 57.16 57.80 2g56 n GLU 942 Cb 0.68 -1.64 -0.05 0.00 0.27 0.00 0.00 31.44 30.70 2g56 n GLU 942 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2g56 n MET 943 N -2.71 0.71 -0.07 5.31 2.81 -0.36 -1.72 117.12 121.08 2g56 n MET 943 Ca -0.17 0.05 -0.09 0.00 -1.81 0.00 0.00 57.70 55.68 2g56 n MET 943 Cb 0.90 -1.21 -0.09 0.00 -0.71 0.00 0.00 33.22 32.11 2g56 n MET 943 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g56 n LEU 944 N -2.71 1.34 -4.47 4.03 4.77 -0.91 -3.86 117.00 115.19 2g56 n LEU 944 Ca -0.18 -0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.37 2g56 n LEU 944 Cb 0.71 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.74 2g56 n LEU 944 CO 0.12 0.54 0.10 0.00 -1.33 0.00 0.00 177.39 176.81 2g56 n ALA 945 N -2.72 -1.16 -0.05 -1.18 0.00 0.23 -4.81 120.51 110.82 2g56 n ALA 945 Ca -0.26 0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.43 2g56 n ALA 945 Cb 0.88 -1.83 0.64 0.00 0.00 0.00 0.00 19.45 19.14 2g56 n ALA 945 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2g56 h VAL 946 N 0.53 0.75 -0.37 0.00 3.04 -1.94 0.66 116.25 118.93 2g56 h VAL 946 Ca -0.44 -0.04 -0.13 0.00 -1.01 0.00 0.00 66.70 65.08 2g56 h VAL 946 Cb 1.39 0.62 -0.08 0.00 -2.01 0.00 0.00 31.29 31.22 2g56 h VAL 946 CO 0.49 0.02 0.02 -0.90 -1.01 0.00 0.00 177.57 176.20 2g56 n ASP 947 N -4.40 3.27 -4.76 3.17 3.85 -1.26 -5.01 116.55 111.40 2g56 n ASP 947 Ca 0.11 -3.42 -0.41 0.00 -0.71 0.00 0.00 54.79 50.36 2g56 n ASP 947 Cb 0.58 -0.62 -0.02 0.00 -1.35 0.00 0.00 41.12 39.72 2g56 n ASP 947 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g56 s ALA 948 N -3.06 3.58 0.24 2.12 0.00 0.22 -4.91 121.76 119.96 2g56 s ALA 948 Ca 0.45 1.33 0.30 0.00 0.00 0.00 0.00 51.96 54.04 2g56 s ALA 948 Cb 0.39 -3.54 1.35 0.00 0.00 0.00 0.00 23.12 21.32 2g56 s ALA 948 CO 0.05 -0.74 1.99 -1.00 0.00 0.00 0.00 175.76 176.06 2g56 h PRO 949 N 4.33 0.00 -0.23 0.00 0.13 -1.74 -3.10 132.00 131.39 2g56 h PRO 949 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 2g56 h PRO 949 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2g56 h PRO 949 CO 0.73 0.10 -0.31 0.54 -0.23 0.00 0.00 178.00 178.83 2g56 n ARG 950 N -3.32 1.85 -2.22 0.86 1.74 -0.70 -3.88 116.66 110.99 2g56 n ARG 950 Ca -0.00 -3.31 -0.42 0.00 -0.77 0.00 0.00 57.85 53.34 2g56 n ARG 950 Cb 0.31 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 2g56 n ARG 950 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g56 s ARG 951 N -3.28 4.35 -0.39 5.56 3.52 -1.17 -4.69 118.95 122.86 2g56 s ARG 951 Ca 0.42 2.03 0.02 0.00 -0.13 0.00 0.00 55.73 58.07 2g56 s ARG 951 Cb 0.39 -3.25 0.12 0.00 -1.56 0.00 0.00 34.95 30.66 2g56 s ARG 951 CO -0.03 -0.36 0.17 -1.01 -0.81 0.00 0.00 175.30 173.26 2g56 s HIS 952 N 0.83 2.24 -0.10 5.12 3.76 -1.26 0.07 115.29 125.95 2g56 s HIS 952 Ca 0.62 -2.36 0.03 0.00 -0.15 0.00 0.00 55.06 53.20 2g56 s HIS 952 Cb -0.36 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.27 2g56 s HIS 952 CO 0.32 -0.83 -0.20 0.21 -0.85 0.00 0.00 174.74 173.39 2g56 s LYS 953 N 0.77 3.07 -0.01 1.40 2.20 -0.76 -0.07 119.74 126.33 2g56 s LYS 953 Ca 0.14 -0.80 0.02 0.00 -0.36 0.00 0.00 55.97 54.97 2g56 s LYS 953 Cb -0.22 -2.41 -0.00 0.00 -1.51 0.00 0.00 37.83 33.70 2g56 s LYS 953 CO -0.09 0.25 -0.07 0.54 -0.36 0.00 0.00 175.35 175.62 2g56 s VAL 954 N 0.20 0.61 -0.03 4.02 0.11 -0.61 -1.21 120.40 123.50 2g56 s VAL 954 Ca -0.12 -0.29 0.07 0.00 -2.93 0.00 0.00 61.98 58.71 2g56 s VAL 954 Cb -0.16 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2g56 s VAL 954 CO 0.06 0.19 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.34 2g56 s SER 955 N 0.04 2.83 -0.23 3.54 0.01 0.28 -0.93 113.70 119.24 2g56 s SER 955 Ca -0.00 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 2g56 s SER 955 Cb -0.05 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.76 2g56 s SER 955 CO -0.00 0.28 -0.05 -0.69 0.41 0.00 0.00 173.24 173.19 2g56 s VAL 956 N -0.46 3.17 -0.26 3.43 1.01 -0.20 -0.98 120.40 126.10 2g56 s VAL 956 Ca 0.06 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2g56 s VAL 956 Cb -0.10 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2g56 s VAL 956 CO 0.00 0.35 0.09 -1.00 0.00 0.00 0.00 175.10 174.54 2g56 s HIS 957 N 1.42 3.11 -0.30 5.22 3.76 0.46 -2.18 115.29 126.78 2g56 s HIS 957 Ca 0.04 -0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 54.45 2g56 s HIS 957 Cb -0.15 -2.27 0.03 0.00 1.11 0.00 0.00 32.58 31.31 2g56 s HIS 957 CO -0.04 -0.38 0.03 0.08 -0.85 0.00 0.00 174.74 173.58 2g56 s VAL 958 N 1.61 3.39 0.52 -0.90 1.01 -0.21 -1.09 120.40 124.73 2g56 s VAL 958 Ca 0.06 -1.12 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 2g56 s VAL 958 Cb -0.16 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 2g56 s VAL 958 CO 0.04 -0.04 0.98 -0.76 0.00 0.00 0.00 175.10 175.33 2g56 s LEU 959 N 1.36 3.60 0.66 3.92 1.43 0.29 -0.89 118.68 129.06 2g56 s LEU 959 Ca -0.02 1.55 -0.14 0.00 -1.03 0.00 0.00 54.13 54.49 2g56 s LEU 959 Cb -0.19 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.53 2g56 s LEU 959 CO 0.00 -0.60 1.08 0.00 0.23 0.00 0.00 176.35 177.06 2g56 s ALA 960 N -2.65 2.59 0.18 4.21 0.00 -1.24 -1.04 121.76 123.80 2g56 s ALA 960 Ca 0.58 0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 2g56 s ALA 960 Cb -0.10 -3.25 0.13 0.00 0.00 0.00 0.00 23.12 19.90 2g56 s ALA 960 CO 0.33 -1.14 1.61 -0.09 0.00 0.00 0.00 175.76 176.46 2g56 h ARG 961 N -0.11 -0.14 0.00 0.00 2.43 -0.73 -1.03 114.38 114.80 2g56 h ARG 961 Ca -0.46 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2g56 h ARG 961 Cb 1.23 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2g56 h ARG 961 CO 0.56 -0.09 0.00 0.39 -1.51 0.00 0.00 179.97 179.31 2g56 n GLU 962 N -5.42 0.67 -3.32 0.20 -0.58 -1.26 -4.70 120.64 106.23 2g56 n GLU 962 Ca 0.04 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.37 2g56 n GLU 962 Cb 0.33 -1.42 -0.08 0.00 -0.57 0.00 0.00 31.44 29.70 2g56 n GLU 962 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2g56 s MET 963 N -2.00 3.84 0.10 3.49 -1.94 -0.39 -4.95 119.30 117.45 2g56 s MET 963 Ca 0.27 -0.04 0.04 0.00 -1.71 0.00 0.00 55.69 54.25 2g56 s MET 963 Cb 0.12 -3.72 -0.23 0.00 2.01 0.00 0.00 34.83 33.01 2g56 s MET 963 CO 0.21 -0.43 1.21 0.38 -0.01 0.00 0.00 175.02 176.38 2g56 h ASP 964 N 8.27 0.11 -5.13 3.03 3.04 -1.85 -3.45 116.42 120.44 2g56 h ASP 964 Ca -0.30 -0.12 -0.04 0.00 -3.24 0.00 0.00 57.03 53.34 2g56 h ASP 964 Cb 1.14 -0.03 -0.05 0.00 -1.04 0.00 0.00 39.33 39.36 2g56 h ASP 964 CO 0.70 1.09 0.11 -0.55 -2.04 0.00 0.00 179.24 178.55 2g56 s SER 965 N -6.79 0.04 -0.30 4.15 0.15 -1.26 -5.16 113.70 104.54 2g56 s SER 965 Ca -0.01 -0.99 -0.21 0.00 0.70 0.00 0.00 55.95 55.44 2g56 s SER 965 Cb 0.09 0.73 0.18 0.00 -1.71 0.00 0.00 66.02 65.32 2g56 s SER 965 CO 0.84 -1.41 1.28 0.00 1.20 0.00 0.00 173.24 175.14 2g56 s PRO 967 N 0.54 2.14 0.00 0.00 0.04 -1.26 -4.95 135.00 131.51 2g56 s PRO 967 Ca -0.00 1.33 0.24 0.00 0.04 0.00 0.00 61.00 62.61 2g56 s PRO 967 Cb -0.04 -1.87 0.41 0.00 0.04 0.00 0.00 34.50 33.04 2g56 s PRO 967 CO -0.12 -1.75 1.39 1.33 0.04 0.00 0.00 177.00 177.88 2g56 n VAL 968 N -3.34 0.29 -3.60 -0.36 0.24 -1.26 -4.51 118.33 105.79 2g56 n VAL 968 Ca 0.10 -0.61 -0.16 0.00 -2.04 0.00 0.00 64.34 61.64 2g56 n VAL 968 Cb 0.52 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.89 2g56 n VAL 968 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g56 s VAL 969 N -1.71 0.01 0.00 3.34 1.01 -1.26 -4.85 120.40 116.94 2g56 s VAL 969 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2g56 s VAL 969 Cb 0.21 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2g56 s VAL 969 CO 0.31 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2g56 n GLY 970 N 1.69 3.45 7.00 4.51 0.00 -1.26 -5.03 105.19 115.54 2g56 n GLY 970 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2g56 n GLY 970 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g56 n ASN 979 N 0.00 -5.18 -4.87 1.61 2.85 -1.26 -5.06 115.26 103.36 2g56 n ASN 979 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 2g56 n ASN 979 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 2g56 n ASN 979 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2g56 s LEU 980 N 0.00 4.18 0.85 1.20 1.43 -1.26 -5.05 118.68 120.04 2g56 s LEU 980 Ca 0.00 0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 2g56 s LEU 980 Cb 0.00 -3.66 0.10 0.00 0.03 0.00 0.00 46.19 42.65 2g56 s LEU 980 CO 0.00 -0.06 1.08 -1.54 0.23 0.00 0.00 176.35 176.06 2g56 n SER 981 N -0.02 0.42 -4.69 2.29 3.41 -1.26 -4.91 113.62 108.85 2g56 n SER 981 Ca -0.00 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 2g56 n SER 981 Cb 0.52 -1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 62.99 2g56 n SER 981 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2g56 s GLN 982 N -4.18 4.43 0.06 4.33 2.00 -1.26 -4.99 119.66 120.05 2g56 s GLN 982 Ca 0.69 1.34 -0.23 0.00 -2.00 0.00 0.00 55.36 55.17 2g56 s GLN 982 Cb -0.27 -3.53 -0.06 0.00 0.80 0.00 0.00 33.01 29.95 2g56 s GLN 982 CO 0.55 -0.26 0.68 0.00 -0.50 0.00 0.00 175.29 175.76 2g56 s ALA 983 N 1.83 3.46 0.78 1.58 0.00 -1.26 -4.65 121.76 123.48 2g56 s ALA 983 Ca 0.48 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 2g56 s ALA 983 Cb -0.18 -2.85 0.06 0.00 0.00 0.00 0.00 23.12 20.14 2g56 s ALA 983 CO 0.19 0.20 1.08 -1.25 0.00 0.00 0.00 175.76 175.98 2g56 s PRO 984 N -0.49 2.27 0.11 0.00 0.04 -1.26 -4.99 135.00 130.67 2g56 s PRO 984 Ca 0.34 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.94 2g56 s PRO 984 Cb -0.20 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2g56 s PRO 984 CO 0.21 -1.54 0.89 0.00 0.04 0.00 0.00 177.00 176.60 2g56 s ALA 985 N -3.05 3.30 0.19 8.56 0.00 -1.26 -5.00 121.76 124.50 2g56 s ALA 985 Ca 0.60 0.49 0.08 0.00 0.00 0.00 0.00 51.96 53.13 2g56 s ALA 985 Cb -0.15 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2g56 s ALA 985 CO 0.55 0.05 -0.02 -0.51 0.00 0.00 0.00 175.76 175.82 2g56 s LEU 986 N -0.23 3.21 1.11 0.00 1.43 -1.26 -5.09 118.68 117.84 2g56 s LEU 986 Ca 0.43 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.88 2g56 s LEU 986 Cb -0.23 -1.84 0.24 0.00 0.03 0.00 0.00 46.19 44.39 2g56 s LEU 986 CO 0.28 0.08 1.12 -2.84 0.23 0.00 0.00 176.35 175.21 2g56 s PRO 987 N -3.05 -0.45 -0.25 1.29 0.02 -1.26 -4.98 135.00 126.31 2g56 s PRO 987 Ca 0.27 0.12 -0.23 0.00 0.02 0.00 0.00 61.00 61.18 2g56 s PRO 987 Cb -0.09 -1.67 -0.01 0.00 0.02 0.00 0.00 34.50 32.76 2g56 s PRO 987 CO 0.18 -3.24 0.77 -1.14 -0.33 0.00 0.00 177.00 173.24 2g56 s GLN 988 N -5.28 4.14 0.58 5.54 2.00 -1.26 -5.03 119.66 120.35 2g56 s GLN 988 Ca 0.69 0.79 -0.13 0.00 -2.00 0.00 0.00 55.36 54.70 2g56 s GLN 988 Cb -0.13 -3.66 -0.05 0.00 0.80 0.00 0.00 33.01 29.97 2g56 s GLN 988 CO 0.56 -0.50 1.01 -1.25 -0.50 0.00 0.00 175.29 174.61 2g56 s PRO 989 N 2.76 3.73 -0.26 1.67 0.04 -1.26 -4.95 135.00 136.72 2g56 s PRO 989 Ca 0.32 0.83 -0.19 0.00 0.04 0.00 0.00 61.00 62.00 2g56 s PRO 989 Cb -0.15 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2g56 s PRO 989 CO 0.08 -0.46 0.57 -2.00 0.04 0.00 0.00 177.00 175.23 2g56 s GLU 990 N -4.74 4.07 -0.20 4.56 2.12 -0.49 -4.91 118.70 119.10 2g56 s GLU 990 Ca 0.57 0.40 -0.29 0.00 0.36 0.00 0.00 54.97 56.01 2g56 s GLU 990 Cb -0.11 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.63 2g56 s GLU 990 CO 0.45 -0.39 1.01 0.08 -0.54 0.00 0.00 175.26 175.87 2g56 s VAL 991 N 2.40 4.72 -0.11 3.70 1.01 -1.26 -1.77 120.40 129.09 2g56 s VAL 991 Ca 0.23 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.91 2g56 s VAL 991 Cb -0.16 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2g56 s VAL 991 CO 0.09 -0.13 1.09 -0.63 0.00 0.00 0.00 175.10 175.53 2g56 s ILE 992 N 2.89 4.56 -0.18 2.22 1.01 -0.39 -4.90 121.20 126.41 2g56 s ILE 992 Ca 0.44 1.86 0.11 0.00 0.00 0.00 0.00 60.65 63.06 2g56 s ILE 992 Cb -0.16 -4.19 -0.16 0.00 0.01 0.00 0.00 42.46 37.96 2g56 s ILE 992 CO 0.09 -0.04 0.32 0.00 0.00 0.00 0.00 174.94 175.31 2g56 n GLN 993 N 5.40 1.36 -3.57 2.79 1.13 -1.26 -4.63 117.38 118.60 2g56 n GLN 993 Ca 0.10 -0.07 -0.12 0.00 -1.94 0.00 0.00 57.00 54.97 2g56 n GLN 993 Cb 0.47 -1.18 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 2g56 n GLN 993 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2g56 s ASN 994 N -2.87 0.39 0.32 1.08 3.84 -1.26 -5.04 114.94 111.38 2g56 s ASN 994 Ca -0.01 0.45 0.01 0.00 0.21 0.00 0.00 52.86 53.52 2g56 s ASN 994 Cb 0.08 0.86 0.56 0.00 -0.55 0.00 0.00 41.25 42.19 2g56 s ASN 994 CO 0.46 -0.27 1.94 0.24 -2.79 0.00 0.00 177.10 176.69 2g56 h MET 995 N 8.25 0.96 0.22 0.43 2.86 -1.98 -0.92 114.93 124.74 2g56 h MET 995 Ca -0.16 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2g56 h MET 995 Cb 1.13 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2g56 h MET 995 CO 0.19 0.63 -0.11 1.15 1.06 0.00 0.00 176.91 179.83 2g56 h THR 996 N 0.99 0.84 -0.67 2.22 2.02 -1.96 -1.73 112.91 114.62 2g56 h THR 996 Ca 0.34 -0.35 0.09 0.00 0.77 0.00 0.00 66.41 67.26 2g56 h THR 996 Cb 0.10 1.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 2g56 h THR 996 CO -0.11 0.08 0.32 -0.33 0.37 0.00 0.00 175.52 175.85 2g56 h GLU 997 N -0.47 0.53 0.08 6.66 5.08 -1.91 -1.20 114.58 123.34 2g56 h GLU 997 Ca -0.03 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2g56 h GLU 997 Cb 0.36 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2g56 h GLU 997 CO 0.05 0.35 -0.26 0.35 -1.00 0.00 0.00 179.01 178.50 2g56 h PHE 998 N 0.55 -0.70 -0.58 4.33 3.57 -0.96 -1.38 116.94 121.76 2g56 h PHE 998 Ca 0.33 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 2g56 h PHE 998 Cb 0.35 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2g56 h PHE 998 CO -0.12 -0.36 0.27 0.87 -2.23 0.00 0.00 178.31 176.74 2g56 h LYS 999 N -0.44 0.85 -0.95 1.11 1.57 -0.92 -2.86 116.57 114.92 2g56 h LYS 999 Ca 0.04 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2g56 h LYS 999 Cb 0.49 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2g56 h LYS 999 CO -0.18 0.70 0.62 0.00 -0.57 0.00 0.00 179.45 180.03 2g56 h ARG 1000N 0.79 1.15 0.00 3.15 3.08 -1.01 -2.20 114.38 119.35 2g56 h ARG 1000Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2g56 h ARG 1000Cb 0.14 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2g56 h ARG 1000CO -0.02 0.76 0.00 0.41 -1.07 0.00 0.00 179.97 180.05 2g56 n GLY 1001N -1.38 -0.86 3.25 0.04 0.00 -0.54 -4.81 105.19 100.88 2g56 n GLY 1001Ca 0.13 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2g56 n GLY 1001CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g56 s LEU 1002N -1.44 2.39 0.78 0.99 1.43 -0.83 -5.09 118.68 116.91 2g56 s LEU 1002Ca 0.18 -0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 2g56 s LEU 1002Cb 0.08 -0.60 0.06 0.00 0.03 0.00 0.00 46.19 45.77 2g56 s LEU 1002CO 0.14 -0.11 1.14 -2.16 0.23 0.00 0.00 176.35 175.59 2g56 s PRO 1003N -2.54 2.21 -0.05 1.29 0.04 -1.26 -4.86 135.00 129.83 2g56 s PRO 1003Ca 0.08 0.30 0.05 0.00 0.04 0.00 0.00 61.00 61.47 2g56 s PRO 1003Cb -0.06 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2g56 s PRO 1003CO 0.03 -1.46 -0.18 -0.51 0.04 0.00 0.00 177.00 174.92 2g56 s LEU 1004N -5.56 2.49 0.80 -3.56 1.43 -1.26 -0.45 118.68 112.56 2g56 s LEU 1004Ca 0.61 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 2g56 s LEU 1004Cb -0.12 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 44.70 2g56 s LEU 1004CO 0.51 0.32 1.15 -0.36 0.23 0.00 0.00 176.35 178.19 2g56 s PHE 1005N -0.56 2.06 0.87 0.29 0.40 -0.31 -4.83 117.98 115.89 2g56 s PHE 1005Ca 0.08 1.66 -0.12 0.00 -0.60 0.00 0.00 56.93 57.95 2g56 s PHE 1005Cb -0.11 -3.31 0.15 0.00 0.51 0.00 0.00 43.02 40.26 2g56 s PHE 1005CO 0.01 -2.43 1.21 -1.25 0.70 0.00 0.00 175.22 173.46 2g56 s PRO 1006N -4.41 1.20 0.19 0.24 0.04 -1.26 -4.54 135.00 126.46 2g56 s PRO 1006Ca 0.68 -0.43 -0.09 0.00 0.04 0.00 0.00 61.00 61.21 2g56 s PRO 1006Cb -0.23 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 2g56 s PRO 1006CO 0.52 -1.99 0.50 -0.51 0.04 0.00 0.00 177.00 175.55 2g56 s LEU 1007N -5.65 4.22 0.47 -3.56 2.01 -1.26 -4.86 118.68 110.05 2g56 s LEU 1007Ca 0.69 0.84 -0.24 0.00 0.01 0.00 0.00 54.13 55.44 2g56 s LEU 1007Cb -0.06 -3.51 -0.07 0.00 0.01 0.00 0.00 46.19 42.56 2g56 s LEU 1007CO 0.50 -0.01 1.27 -0.69 1.01 0.00 0.00 176.35 178.43 2g56 s VAL 1008N -1.72 2.62 0.17 -1.59 1.01 -1.26 -4.99 120.40 114.63 2g56 s VAL 1008Ca 0.44 0.49 -0.27 0.00 0.00 0.00 0.00 61.98 62.65 2g56 s VAL 1008Cb -0.12 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 2g56 s VAL 1008CO 0.22 0.02 0.83 -0.54 0.00 0.00 0.00 175.10 175.63 2g56 s LYS 1009N -2.61 4.64 0.25 2.72 1.02 -1.26 -4.97 119.74 119.53 2g56 s LYS 1009Ca 0.64 1.25 -0.30 0.00 0.02 0.00 0.00 55.97 57.58 2g56 s LYS 1009Cb -0.35 -3.28 -0.09 0.00 -0.52 0.00 0.00 37.83 33.58 2g56 s LYS 1009CO 0.44 0.51 1.26 -2.14 -0.92 0.00 0.00 175.35 174.50 2g56 s PRO 1010N -0.99 4.43 -0.67 -1.68 0.02 -1.26 -4.85 135.00 130.01 2g56 s PRO 1010Ca 0.38 2.04 -0.27 0.00 0.02 0.00 0.00 61.00 63.17 2g56 s PRO 1010Cb -0.24 -3.17 0.01 0.00 0.02 0.00 0.00 34.50 31.13 2g56 s PRO 1010CO 0.28 -0.14 1.53 -1.58 -0.33 0.00 0.00 177.00 176.76 2g56 s HIS 1011N -0.45 2.03 -0.28 6.54 2.46 -0.28 -4.92 115.29 120.39 2g56 s HIS 1011Ca 0.52 0.35 -0.44 0.00 0.47 0.00 0.00 55.06 55.96 2g56 s HIS 1011Cb -0.36 -4.38 -0.20 0.00 -0.13 0.00 0.00 32.58 27.51 2g56 s HIS 1011CO 0.42 -2.16 1.39 0.44 -2.47 0.00 0.00 174.74 172.36 2g56 n ILE 1012N 6.77 0.01 -3.67 0.89 -0.00 -1.26 -4.73 119.36 117.37 2g56 n ILE 1012Ca 0.11 -0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.59 2g56 n ILE 1012Cb 0.50 -0.33 -0.11 0.00 -0.00 0.00 0.00 39.64 39.70 2g56 n ILE 1012CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2g56 n ASN 1013N 3.01 1.88 -4.74 7.28 3.02 -1.26 -5.11 115.26 119.35 2g56 n ASN 1013Ca 0.26 -2.95 -0.42 0.00 -0.03 0.00 0.00 54.58 51.44 2g56 n ASN 1013Cb 0.01 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.48 2g56 n ASN 1013CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2g56 s PHE 1014N -1.09 2.79 -0.11 3.10 -0.12 -1.26 -4.80 117.98 116.50 2g56 s PHE 1014Ca 0.29 0.62 -0.33 0.00 -0.05 0.00 0.00 56.93 57.46 2g56 s PHE 1014Cb 0.01 -4.11 0.14 0.00 -0.63 0.00 0.00 43.02 38.44 2g56 s PHE 1014CO -0.16 -3.89 1.36 -1.64 -0.05 0.00 0.00 175.22 170.84 2g56 s MET 1015N 0.08 0.17 0.00 1.99 1.00 -1.26 -4.89 119.30 116.38 2g56 s MET 1015Ca 0.67 -0.09 0.01 0.00 0.00 0.00 0.00 55.69 56.29 2g56 s MET 1015Cb -0.49 0.06 0.07 0.00 0.00 0.00 0.00 34.83 34.47 2g56 s MET 1015CO 0.43 -0.08 0.56 0.00 0.00 0.00 0.00 175.02 175.93