#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g76 s LYS 7 N 0.00 3.27 -0.09 2.89 2.20 -1.26 -2.62 119.74 124.13 2g76 s LYS 7 Ca 0.00 -0.74 0.02 0.00 -0.36 0.00 0.00 55.97 54.88 2g76 s LYS 7 Cb 0.00 -2.56 -0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2g76 s LYS 7 CO 0.00 0.16 -0.14 0.08 -0.36 0.00 0.00 175.35 175.10 2g76 s VAL 8 N 0.45 3.05 -0.22 4.02 1.01 0.21 -1.95 120.40 126.98 2g76 s VAL 8 Ca -0.12 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2g76 s VAL 8 Cb -0.16 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2g76 s VAL 8 CO 0.05 0.56 0.08 -0.22 0.00 0.00 0.00 175.10 175.57 2g76 s LEU 9 N -0.17 3.74 -0.41 3.92 2.96 -0.78 -1.02 118.68 126.93 2g76 s LEU 9 Ca -0.00 -0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.73 2g76 s LEU 9 Cb -0.13 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2g76 s LEU 9 CO 0.03 0.08 0.37 -0.63 -1.32 0.00 0.00 176.35 174.89 2g76 s ILE 10 N 0.92 5.16 -1.89 6.68 1.01 0.86 -0.33 121.20 133.61 2g76 s ILE 10 Ca 0.04 -0.41 0.22 0.00 0.00 0.00 0.00 60.65 60.51 2g76 s ILE 10 Cb -0.14 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 2g76 s ILE 10 CO 0.03 -0.33 1.07 -1.54 0.00 0.00 0.00 174.94 174.17 2g76 n SER 11 N 5.41 1.87 -4.52 3.58 3.41 -0.90 -0.88 113.62 121.59 2g76 n SER 11 Ca -0.09 -1.43 -0.26 0.00 -0.26 0.00 0.00 58.87 56.83 2g76 n SER 11 Cb 0.48 0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 2g76 n SER 11 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g76 s ASP 12 N -2.55 3.26 -0.42 4.04 1.01 -1.26 -3.70 116.67 117.05 2g76 s ASP 12 Ca 0.17 -1.47 -0.29 0.00 0.71 0.00 0.00 52.55 51.67 2g76 s ASP 12 Cb 0.18 0.02 0.02 0.00 1.01 0.00 0.00 42.92 44.14 2g76 s ASP 12 CO 0.61 -0.65 1.24 -0.55 0.21 0.00 0.00 175.17 176.04 2g76 s SER 13 N -3.65 6.56 0.31 0.27 0.15 -1.26 -4.80 113.70 111.28 2g76 s SER 13 Ca 0.28 0.73 0.11 0.00 0.70 0.00 0.00 55.95 57.77 2g76 s SER 13 Cb 0.07 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.78 2g76 s SER 13 CO 0.14 -1.26 -0.15 -0.76 1.20 0.00 0.00 173.24 172.40 2g76 s LEU 14 N 4.70 2.65 0.33 3.45 1.43 -1.26 -4.92 118.68 125.06 2g76 s LEU 14 Ca 0.53 -1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.25 2g76 s LEU 14 Cb -0.11 -1.05 -0.12 0.00 0.03 0.00 0.00 46.19 44.94 2g76 s LEU 14 CO 0.30 -0.07 1.30 -0.67 0.23 0.00 0.00 176.35 177.44 2g76 n ASP 15 N -0.69 2.78 0.14 2.29 -0.08 -1.26 -4.87 116.55 114.86 2g76 n ASP 15 Ca -0.05 1.20 0.10 0.00 -1.51 0.00 0.00 54.79 54.53 2g76 n ASP 15 Cb 0.62 -1.48 0.52 0.00 2.34 0.00 0.00 41.12 43.12 2g76 n ASP 15 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2g76 n PRO 16 N 0.72 0.12 0.24 -0.67 -0.02 -1.26 -2.39 135.00 131.75 2g76 n PRO 16 Ca 0.05 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.31 2g76 n PRO 16 Cb 0.36 -1.91 0.50 0.00 -0.02 0.00 0.00 33.50 32.43 2g76 n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g76 h ARG 19 N -1.12 0.23 -0.35 0.00 9.65 -1.72 -2.29 114.38 118.78 2g76 h ARG 19 Ca -0.10 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2g76 h ARG 19 Cb 0.90 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.41 2g76 h ARG 19 CO 0.11 0.15 0.17 0.87 2.80 0.00 0.00 179.97 184.07 2g76 h LYS 20 N 0.24 0.51 -0.66 0.20 6.56 -1.17 -2.32 116.57 119.92 2g76 h LYS 20 Ca 0.43 -0.08 -0.07 0.00 -1.06 0.00 0.00 60.65 59.88 2g76 h LYS 20 Cb 0.77 -0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.31 2g76 h LYS 20 CO -0.55 0.46 0.14 0.82 -2.06 0.00 0.00 179.45 178.26 2g76 h ILE 21 N 0.43 1.26 -0.31 1.86 2.04 -0.96 -1.22 117.51 120.61 2g76 h ILE 21 Ca 0.12 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2g76 h ILE 21 Cb 0.12 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2g76 h ILE 21 CO -0.01 0.37 0.18 -0.07 0.00 0.00 0.00 178.15 178.62 2g76 h LEU 22 N 1.00 0.39 -0.43 1.44 3.38 -1.30 -2.28 115.31 117.52 2g76 h LEU 22 Ca 0.20 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2g76 h LEU 22 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2g76 h LEU 22 CO 0.01 0.35 -0.14 1.56 0.09 0.00 0.00 178.44 180.30 2g76 h GLN 23 N 0.40 0.85 -0.75 1.13 4.20 -1.33 -1.99 115.11 117.62 2g76 h GLN 23 Ca 0.11 -0.34 0.22 0.00 0.06 0.00 0.00 58.65 58.69 2g76 h GLN 23 Cb 0.04 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2g76 h GLN 23 CO -0.02 0.98 0.54 -0.44 -0.67 0.00 0.00 178.83 179.22 2g76 h ASP 24 N 0.67 0.00 -0.04 1.46 3.45 -1.17 0.44 116.42 121.23 2g76 h ASP 24 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2g76 h ASP 24 Cb 0.69 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2g76 h ASP 24 CO 0.05 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.33 2g76 n GLY 25 N -1.68 -0.16 0.70 2.75 0.00 -0.85 -4.94 105.19 101.00 2g76 n GLY 25 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2g76 n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g76 n GLY 26 N 1.12 0.79 3.87 -0.02 0.00 0.15 -5.06 105.19 106.04 2g76 n GLY 26 Ca 0.19 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2g76 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g76 s LEU 27 N 0.00 4.35 0.22 0.99 1.02 -0.81 -4.85 118.68 119.60 2g76 s LEU 27 Ca 0.00 0.44 -0.30 0.00 0.02 0.00 0.00 54.13 54.29 2g76 s LEU 27 Cb 0.00 -2.12 -0.09 0.00 0.02 0.00 0.00 46.19 44.00 2g76 s LEU 27 CO 0.00 0.39 1.26 -1.58 0.02 0.00 0.00 176.35 176.45 2g76 s GLN 28 N -1.12 4.43 0.01 1.70 0.74 -1.08 -4.04 119.66 120.30 2g76 s GLN 28 Ca 0.16 2.01 0.07 0.00 0.05 0.00 0.00 55.36 57.65 2g76 s GLN 28 Cb -0.12 -3.19 -0.02 0.00 1.10 0.00 0.00 33.01 30.78 2g76 s GLN 28 CO 0.06 -0.17 -0.21 0.08 -0.55 0.00 0.00 175.29 174.50 2g76 s VAL 29 N -0.18 1.64 -0.14 1.34 1.01 -1.26 -0.62 120.40 122.20 2g76 s VAL 29 Ca 0.54 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2g76 s VAL 29 Cb -0.35 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2g76 s VAL 29 CO 0.40 0.35 -0.14 -0.69 0.00 0.00 0.00 175.10 175.02 2g76 s VAL 30 N -0.61 1.55 -0.27 2.92 1.01 -0.19 -4.96 120.40 119.85 2g76 s VAL 30 Ca 0.08 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2g76 s VAL 30 Cb -0.08 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.88 2g76 s VAL 30 CO 0.00 0.45 -0.01 -0.70 0.00 0.00 0.00 175.10 174.84 2g76 s GLU 31 N 1.36 2.82 -0.32 2.72 2.12 -1.26 -0.10 118.70 126.04 2g76 s GLU 31 Ca 0.02 -1.00 0.04 0.00 0.36 0.00 0.00 54.97 54.39 2g76 s GLU 31 Cb -0.13 -3.12 0.17 0.00 0.26 0.00 0.00 34.13 31.31 2g76 s GLU 31 CO -0.08 -0.45 0.47 0.15 -0.54 0.00 0.00 175.26 174.81 2g76 s LYS 32 N 1.35 0.53 0.66 4.30 3.01 -0.06 -4.99 119.74 124.55 2g76 s LYS 32 Ca -0.00 0.03 -0.10 0.00 -1.01 0.00 0.00 55.97 54.89 2g76 s LYS 32 Cb -0.17 -0.19 0.01 0.00 -1.01 0.00 0.00 37.83 36.46 2g76 s LYS 32 CO -0.02 -1.08 1.03 1.14 0.51 0.00 0.00 175.35 176.92 2g76 s GLN 33 N 2.36 2.96 -1.47 1.68 -2.07 -1.26 -4.28 119.66 117.59 2g76 s GLN 33 Ca 0.12 0.34 -0.08 0.00 -1.82 0.00 0.00 55.36 53.92 2g76 s GLN 33 Cb -0.11 -2.11 0.03 0.00 -1.09 0.00 0.00 33.01 29.73 2g76 s GLN 33 CO -0.23 -0.87 0.79 0.09 -1.32 0.00 0.00 175.29 173.75 2g76 n ASN 34 N -2.84 -5.64 -4.75 12.60 3.02 -1.24 -4.96 115.26 111.44 2g76 n ASN 34 Ca 0.06 -0.44 -0.40 0.00 -0.03 0.00 0.00 54.58 53.77 2g76 n ASN 34 Cb 0.57 -4.53 -0.04 0.00 -0.61 0.00 0.00 39.78 35.17 2g76 n ASN 34 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g76 s LEU 35 N -6.90 4.54 1.03 3.41 1.43 -1.26 -5.05 118.68 115.88 2g76 s LEU 35 Ca 0.44 2.24 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 2g76 s LEU 35 Cb -0.21 -3.62 0.20 0.00 0.03 0.00 0.00 46.19 42.60 2g76 s LEU 35 CO 0.55 -0.16 1.07 -0.94 0.23 0.00 0.00 176.35 177.10 2g76 s SER 36 N -0.74 2.27 0.23 2.29 1.04 -1.26 -4.74 113.70 112.79 2g76 s SER 36 Ca 0.45 1.46 -0.07 0.00 0.48 0.00 0.00 55.95 58.27 2g76 s SER 36 Cb -0.32 -2.14 0.29 0.00 0.10 0.00 0.00 66.02 63.95 2g76 s SER 36 CO 0.40 -3.39 1.85 0.11 0.98 0.00 0.00 173.24 173.18 2g76 h LYS 37 N -2.07 0.88 -0.21 4.02 1.79 -1.99 0.26 116.57 119.25 2g76 h LYS 37 Ca -0.55 -0.05 -0.17 0.00 -2.18 0.00 0.00 60.65 57.70 2g76 h LYS 37 Cb 1.31 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2g76 h LYS 37 CO 0.53 0.59 -0.55 0.93 -1.08 0.00 0.00 179.45 179.86 2g76 h GLU 38 N 0.91 0.64 -0.59 3.15 3.07 -2.00 -2.59 114.58 117.17 2g76 h GLU 38 Ca 0.34 -0.41 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 2g76 h GLU 38 Cb 0.13 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2g76 h GLU 38 CO -0.16 1.02 -0.02 0.93 -1.40 0.00 0.00 179.01 179.38 2g76 h GLU 39 N 0.49 1.05 -0.25 2.33 5.08 -1.79 -2.47 114.58 119.02 2g76 h GLU 39 Ca 0.01 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2g76 h GLU 39 Cb 1.12 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2g76 h GLU 39 CO 0.11 1.04 0.10 1.25 -1.00 0.00 0.00 179.01 180.51 2g76 h LEU 40 N 0.96 0.35 -0.64 1.33 5.85 -0.91 -2.04 115.31 120.21 2g76 h LEU 40 Ca 0.17 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g76 h LEU 40 Cb 0.58 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2g76 h LEU 40 CO 0.03 0.42 0.42 0.40 -0.34 0.00 0.00 178.44 179.37 2g76 h ILE 41 N 0.25 1.17 0.00 4.05 2.04 -1.45 -1.93 117.51 121.64 2g76 h ILE 41 Ca 0.08 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2g76 h ILE 41 Cb 0.18 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2g76 h ILE 41 CO -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 178.15 178.26 2g76 h ALA 42 N 1.23 -0.06 -0.23 1.87 0.00 -1.28 -3.01 119.26 117.79 2g76 h ALA 42 Ca 0.23 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2g76 h ALA 42 Cb -0.08 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2g76 h ALA 42 CO -0.05 -0.55 0.09 0.93 0.00 0.00 0.00 179.25 179.68 2g76 h GLU 43 N -0.10 0.21 0.00 0.00 4.39 -1.26 -3.18 114.58 114.64 2g76 h GLU 43 Ca 0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2g76 h GLU 43 Cb 0.13 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2g76 h GLU 43 CO -0.06 0.14 0.00 -0.07 -1.16 0.00 0.00 179.01 177.86 2g76 h LEU 44 N 0.21 0.00 -0.17 1.33 3.38 -1.22 -3.19 115.31 115.64 2g76 h LEU 44 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g76 h LEU 44 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2g76 h LEU 44 CO -0.09 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.44 2g76 n GLN 45 N -2.71 0.06 -0.26 1.13 0.00 -1.16 -0.61 117.38 113.83 2g76 n GLN 45 Ca -0.01 0.27 0.07 0.00 0.00 0.00 0.00 57.00 57.33 2g76 n GLN 45 Cb 0.12 -1.60 0.20 0.00 0.00 0.00 0.00 30.24 28.96 2g76 n GLN 45 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2g76 n ASP 46 N -1.71 3.27 -4.21 2.61 -0.08 -1.21 -4.72 116.55 110.51 2g76 n ASP 46 Ca 0.04 -2.13 -0.29 0.00 -1.51 0.00 0.00 54.79 50.89 2g76 n ASP 46 Cb 0.21 -0.32 -0.16 0.00 2.34 0.00 0.00 41.12 43.19 2g76 n ASP 46 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g76 n GLU 48 N 3.12 0.30 -4.81 0.00 4.71 -0.83 -3.18 120.64 119.96 2g76 n GLU 48 Ca -0.18 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.16 56.62 2g76 n GLU 48 Cb 0.52 -1.54 -0.14 0.00 -1.01 0.00 0.00 31.44 29.27 2g76 n GLU 48 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2g76 s GLY 49 N -3.70 1.34 -0.03 0.62 0.00 -1.05 0.04 107.32 104.53 2g76 s GLY 49 Ca 0.02 -1.23 0.02 0.00 0.00 0.00 0.00 44.72 43.53 2g76 s GLY 49 CO 0.86 -1.13 -0.08 -2.27 0.00 0.00 0.00 173.10 170.48 2g76 s LEU 50 N -1.27 1.68 -0.14 0.66 2.96 -0.63 -1.87 118.68 120.08 2g76 s LEU 50 Ca 0.11 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2g76 s LEU 50 Cb -0.10 -0.55 0.01 0.00 0.50 0.00 0.00 46.19 46.06 2g76 s LEU 50 CO 0.02 0.04 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.27 2g76 s ILE 51 N 0.38 1.83 0.35 6.68 1.01 0.55 -0.34 121.20 131.67 2g76 s ILE 51 Ca -0.06 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2g76 s ILE 51 Cb -0.10 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.65 2g76 s ILE 51 CO 0.01 0.50 -0.04 0.68 0.00 0.00 0.00 174.94 176.09 2g76 s VAL 52 N 1.05 1.97 0.00 2.92 -7.23 0.56 -2.11 120.40 117.56 2g76 s VAL 52 Ca -0.03 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 2g76 s VAL 52 Cb -0.14 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2g76 s VAL 52 CO -0.05 -0.14 0.00 -1.14 -0.31 0.00 0.00 175.10 173.46 2g76 n ARG 53 N -0.81 0.00 0.00 4.82 0.63 -1.26 -0.43 116.66 119.61 2g76 n ARG 53 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2g76 n ARG 53 Cb 0.65 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.56 2g76 n ARG 53 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2g76 n SER 54 N 0.00 4.57 -0.16 6.15 7.64 -1.26 -4.57 113.62 125.99 2g76 n SER 54 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2g76 n SER 54 Cb 0.00 0.85 -0.00 0.00 -1.01 0.00 0.00 64.21 64.04 2g76 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g76 h ALA 55 N 0.00 0.66 -2.54 -0.43 0.00 -1.97 -3.44 119.26 111.55 2g76 h ALA 55 Ca 0.00 -0.37 -0.52 0.00 0.00 0.00 0.00 54.91 54.02 2g76 h ALA 55 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2g76 h ALA 55 CO 0.00 0.61 0.41 0.99 0.00 0.00 0.00 179.25 181.26 2g76 s THR 56 N -4.72 4.41 -0.41 0.00 2.01 -1.26 -5.00 115.64 110.67 2g76 s THR 56 Ca -0.12 1.90 -0.10 0.00 0.31 0.00 0.00 61.69 63.69 2g76 s THR 56 Cb 0.12 -4.22 0.07 0.00 0.01 0.00 0.00 72.50 68.48 2g76 s THR 56 CO 0.86 0.25 0.26 -0.54 -0.69 0.00 0.00 174.62 174.75 2g76 s LYS 57 N 0.31 2.68 -1.23 4.92 -0.14 -1.26 -4.85 119.74 120.16 2g76 s LYS 57 Ca 0.50 -1.37 -0.16 0.00 -1.36 0.00 0.00 55.97 53.59 2g76 s LYS 57 Cb -0.25 -3.79 0.13 0.00 -1.68 0.00 0.00 37.83 32.24 2g76 s LYS 57 CO 0.30 -0.90 1.54 0.08 -0.76 0.00 0.00 175.35 175.61 2g76 s VAL 58 N 1.47 4.68 0.65 3.17 1.01 -0.26 -4.91 120.40 126.22 2g76 s VAL 58 Ca 0.03 -2.32 -0.07 0.00 0.00 0.00 0.00 61.98 59.61 2g76 s VAL 58 Cb -0.22 -5.01 0.03 0.00 0.00 0.00 0.00 36.38 31.17 2g76 s VAL 58 CO 0.03 -1.77 0.98 0.42 0.00 0.00 0.00 175.10 174.77 2g76 s THR 59 N 2.61 3.19 0.34 3.92 -4.23 -1.26 -1.27 115.64 118.94 2g76 s THR 59 Ca 0.47 0.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.05 2g76 s THR 59 Cb -0.00 -3.32 0.30 0.00 1.34 0.00 0.00 72.50 70.81 2g76 s THR 59 CO 0.02 -0.36 1.91 0.00 -0.54 0.00 0.00 174.62 175.66 2g76 h ALA 60 N -0.42 1.67 -0.77 3.99 0.00 -1.93 -1.27 119.26 120.53 2g76 h ALA 60 Ca -0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2g76 h ALA 60 Cb 1.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2g76 h ALA 60 CO 0.61 0.17 0.31 -0.44 0.00 0.00 0.00 179.25 179.91 2g76 h ASP 61 N 0.84 1.07 -0.01 0.00 3.32 -1.98 0.26 116.42 119.92 2g76 h ASP 61 Ca 0.38 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2g76 h ASP 61 Cb 0.38 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2g76 h ASP 61 CO -0.15 0.94 0.00 0.58 -1.72 0.00 0.00 179.24 178.89 2g76 h VAL 62 N 1.12 1.21 -0.43 -1.35 2.07 -1.65 -1.91 116.25 115.30 2g76 h VAL 62 Ca 0.26 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2g76 h VAL 62 Cb 0.21 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2g76 h VAL 62 CO -0.02 0.16 0.18 0.40 0.02 0.00 0.00 177.57 178.31 2g76 h ILE 63 N -0.23 0.91 -0.63 4.57 2.04 -1.07 0.98 117.51 124.07 2g76 h ILE 63 Ca 0.00 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2g76 h ILE 63 Cb 0.26 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2g76 h ILE 63 CO 0.00 0.07 0.15 0.78 0.00 0.00 0.00 178.15 179.15 2g76 h ASN 64 N 0.37 0.93 1.51 1.72 2.35 -0.46 -2.36 115.58 119.64 2g76 h ASN 64 Ca 0.20 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2g76 h ASN 64 Cb 0.15 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2g76 h ASN 64 CO -0.17 0.90 0.00 0.00 -1.65 0.00 0.00 177.43 176.51 2g76 h ALA 65 N 1.21 1.00 -1.11 -0.83 0.00 -0.90 -3.37 119.26 115.26 2g76 h ALA 65 Ca 0.20 0.00 -0.77 0.00 0.00 0.00 0.00 54.91 54.34 2g76 h ALA 65 Cb 0.34 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.95 2g76 h ALA 65 CO 0.00 0.00 1.77 0.00 0.00 0.00 0.00 179.25 181.02 2g76 n ALA 66 N -2.04 5.41 0.26 0.00 0.00 0.30 -4.84 120.51 119.60 2g76 n ALA 66 Ca 0.03 -4.42 0.08 0.00 0.00 0.00 0.00 53.44 49.13 2g76 n ALA 66 Cb 0.42 -2.83 0.64 0.00 0.00 0.00 0.00 19.45 17.68 2g76 n ALA 66 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g76 h GLU 67 N 5.60 0.00 -0.00 0.00 5.08 -1.77 -1.52 114.58 121.97 2g76 h GLU 67 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2g76 h GLU 67 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2g76 h GLU 67 CO 1.56 0.03 -0.36 1.63 -1.00 0.00 0.00 179.01 180.87 2g76 n LYS 68 N -4.43 0.37 -1.78 2.33 4.01 -1.26 -4.96 118.16 112.44 2g76 n LYS 68 Ca -0.03 -0.20 -0.39 0.00 -0.51 0.00 0.00 58.31 57.18 2g76 n LYS 68 Cb 0.12 -1.50 0.03 0.00 -0.51 0.00 0.00 35.03 33.18 2g76 n LYS 68 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2g76 s LEU 69 N -2.77 3.93 0.00 -0.35 2.96 -0.57 -4.22 118.68 117.66 2g76 s LEU 69 Ca 0.17 2.82 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 2g76 s LEU 69 Cb 0.18 -4.17 0.00 0.00 0.50 0.00 0.00 46.19 42.71 2g76 s LEU 69 CO 0.61 -1.45 0.00 0.00 -1.32 0.00 0.00 176.35 174.18 2g76 n GLN 70 N -0.77 0.96 -3.79 1.98 10.64 0.11 -4.85 117.38 121.65 2g76 n GLN 70 Ca 0.09 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.13 2g76 n GLN 70 Cb 0.44 -0.60 -0.13 0.00 -0.86 0.00 0.00 30.24 29.09 2g76 n GLN 70 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2g76 s VAL 71 N -1.18 -0.02 -0.13 -0.39 1.01 -0.66 -1.31 120.40 117.73 2g76 s VAL 71 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2g76 s VAL 71 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2g76 s VAL 71 CO 0.00 0.02 -0.20 -0.69 0.00 0.00 0.00 175.10 174.23 2g76 s VAL 72 N 0.44 2.30 -0.07 2.92 1.01 0.73 -1.60 120.40 126.14 2g76 s VAL 72 Ca -0.03 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2g76 s VAL 72 Cb -0.04 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2g76 s VAL 72 CO -0.02 0.54 -0.14 -0.83 0.00 0.00 0.00 175.10 174.66 2g76 s GLY 73 N 0.61 1.54 -0.14 4.51 0.00 0.54 -1.42 107.32 112.95 2g76 s GLY 73 Ca -0.11 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.64 2g76 s GLY 73 CO 0.03 -0.65 -0.10 -1.60 0.00 0.00 0.00 173.10 170.78 2g76 s ARG 74 N -0.53 3.47 -1.26 2.90 3.52 -0.21 -0.32 118.95 126.51 2g76 s ARG 74 Ca 0.07 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.97 2g76 s ARG 74 Cb -0.12 -2.73 0.17 0.00 -1.56 0.00 0.00 34.95 30.71 2g76 s ARG 74 CO 0.02 0.20 2.06 0.00 -0.81 0.00 0.00 175.30 176.77 2g76 n ALA 75 N 3.59 6.03 0.00 6.12 0.00 0.42 -3.58 120.51 133.10 2g76 n ALA 75 Ca -0.18 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 48.98 2g76 n ALA 75 Cb 0.53 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2g76 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g76 n GLY 76 N 2.00 -1.19 3.86 0.00 0.00 -1.26 -4.84 105.19 103.76 2g76 n GLY 76 Ca 0.49 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 2g76 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g76 s THR 77 N -2.10 4.70 0.00 2.61 -4.23 -1.26 -1.94 115.64 113.42 2g76 s THR 77 Ca 0.00 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2g76 s THR 77 Cb 0.00 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2g76 s THR 77 CO 0.00 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2g76 n GLY 78 N -1.21 -1.11 2.06 3.99 0.00 -1.26 -4.61 105.19 103.05 2g76 n GLY 78 Ca 0.04 -1.15 -0.00 0.00 0.00 0.00 0.00 46.02 44.90 2g76 n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g76 n VAL 79 N -0.78 0.99 -0.10 1.61 0.24 -1.26 -4.88 118.33 114.14 2g76 n VAL 79 Ca 0.00 -2.34 0.14 0.00 -2.04 0.00 0.00 64.34 60.10 2g76 n VAL 79 Cb 0.00 0.82 0.52 0.00 -1.47 0.00 0.00 33.84 33.71 2g76 n VAL 79 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2g76 h ASP 80 N 1.82 0.34 -0.41 -1.34 3.32 -1.97 -0.05 116.42 118.13 2g76 h ASP 80 Ca -0.11 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2g76 h ASP 80 Cb 1.51 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2g76 h ASP 80 CO 0.19 0.19 0.00 -0.46 -1.72 0.00 0.00 179.24 177.44 2g76 n ASN 81 N -4.46 4.41 -4.17 6.45 6.94 -1.26 -4.91 115.26 118.25 2g76 n ASN 81 Ca 0.11 -2.82 -0.29 0.00 -0.02 0.00 0.00 54.58 51.56 2g76 n ASN 81 Cb 0.45 -0.56 -0.17 0.00 -2.36 0.00 0.00 39.78 37.15 2g76 n ASN 81 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g76 s VAL 82 N -2.50 1.75 -1.02 3.53 1.01 -0.03 -1.10 120.40 122.04 2g76 s VAL 82 Ca 0.45 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 2g76 s VAL 82 Cb 0.34 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 35.24 2g76 s VAL 82 CO 0.14 0.49 1.55 -0.62 0.00 0.00 0.00 175.10 176.65 2g76 s ASP 83 N 0.25 6.29 0.39 3.32 -1.08 -0.40 -4.83 116.67 120.62 2g76 s ASP 83 Ca -0.12 -1.38 0.08 0.00 -0.52 0.00 0.00 52.55 50.61 2g76 s ASP 83 Cb -0.16 -2.57 0.81 0.00 -1.46 0.00 0.00 42.92 39.54 2g76 s ASP 83 CO 0.06 -1.70 1.97 0.25 0.52 0.00 0.00 175.17 176.26 2g76 h LEU 84 N 13.63 0.34 -0.51 -1.34 5.85 -1.89 -1.76 115.31 129.64 2g76 h LEU 84 Ca 0.20 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2g76 h LEU 84 Cb 1.00 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2g76 h LEU 84 CO 1.40 0.38 -0.14 -0.33 -0.34 0.00 0.00 178.44 179.41 2g76 h GLU 85 N 0.37 0.99 -0.40 1.25 3.07 -1.99 -1.09 114.58 116.78 2g76 h GLU 85 Ca 0.09 -0.39 -0.12 0.00 -0.50 0.00 0.00 59.36 58.44 2g76 h GLU 85 Cb 0.20 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2g76 h GLU 85 CO 0.00 1.07 -0.20 0.00 -1.40 0.00 0.00 179.01 178.47 2g76 h ALA 86 N 0.90 0.57 -0.77 3.43 0.00 -1.88 -2.07 119.26 119.43 2g76 h ALA 86 Ca 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2g76 h ALA 86 Cb 0.71 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2g76 h ALA 86 CO 0.05 0.53 0.41 0.00 0.00 0.00 0.00 179.25 180.25 2g76 h ALA 87 N 0.82 0.99 -0.17 0.00 0.00 -1.24 -2.64 119.26 117.02 2g76 h ALA 87 Ca 0.09 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2g76 h ALA 87 Cb 0.76 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2g76 h ALA 87 CO 0.06 0.51 -0.51 1.15 0.00 0.00 0.00 179.25 180.47 2g76 h THR 88 N 1.07 1.33 -0.97 0.00 2.02 -1.17 -2.14 112.91 113.05 2g76 h THR 88 Ca 0.27 -1.74 0.01 0.00 0.77 0.00 0.00 66.41 65.72 2g76 h THR 88 Cb 0.05 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 2g76 h THR 88 CO -0.04 0.54 0.64 0.03 0.37 0.00 0.00 175.52 177.06 2g76 h ARG 89 N 0.37 1.27 0.00 6.66 -0.00 -1.13 -3.41 114.38 118.13 2g76 h ARG 89 Ca 0.01 -0.08 -0.40 0.00 -0.50 0.00 0.00 59.98 59.02 2g76 h ARG 89 Cb 1.02 -0.29 0.12 0.00 0.00 0.00 0.00 29.97 30.82 2g76 h ARG 89 CO 0.09 0.84 0.25 1.63 0.00 0.00 0.00 179.97 182.78 2g76 n LYS 90 N -4.41 -0.63 -0.49 0.04 4.76 -1.02 -4.97 118.16 111.43 2g76 n LYS 90 Ca 0.12 -2.12 -0.08 0.00 -2.87 0.00 0.00 58.31 53.35 2g76 n LYS 90 Cb 0.02 -0.93 0.04 0.00 -1.84 0.00 0.00 35.03 32.33 2g76 n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g76 n GLY 91 N -2.35 3.00 3.50 0.72 0.00 -1.26 -4.86 105.19 103.95 2g76 n GLY 91 Ca 0.15 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2g76 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g76 s ILE 92 N -1.14 4.79 0.19 -0.61 1.01 -0.82 -4.92 121.20 119.70 2g76 s ILE 92 Ca 0.18 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 2g76 s ILE 92 Cb 0.15 -3.31 -0.08 0.00 0.01 0.00 0.00 42.46 39.23 2g76 s ILE 92 CO 0.02 0.23 1.13 -0.22 0.00 0.00 0.00 174.94 176.11 2g76 s LEU 93 N 1.68 4.48 -0.13 2.97 2.96 -0.42 -4.23 118.68 125.98 2g76 s LEU 93 Ca 0.06 2.15 0.03 0.00 -0.22 0.00 0.00 54.13 56.15 2g76 s LEU 93 Cb -0.16 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.93 2g76 s LEU 93 CO 0.07 -0.26 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.93 2g76 s VAL 94 N -0.26 2.14 0.17 1.68 1.01 -1.26 -0.19 120.40 123.69 2g76 s VAL 94 Ca 0.50 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2g76 s VAL 94 Cb -0.31 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2g76 s VAL 94 CO 0.36 0.55 -0.16 -0.04 0.00 0.00 0.00 175.10 175.81 2g76 s MET 95 N 0.64 1.25 0.00 2.72 1.00 -0.51 -4.99 119.30 119.41 2g76 s MET 95 Ca -0.11 -1.43 0.00 0.00 0.00 0.00 0.00 55.69 54.15 2g76 s MET 95 Cb -0.16 -1.19 0.00 0.00 0.00 0.00 0.00 34.83 33.47 2g76 s MET 95 CO 0.02 0.23 0.00 0.27 0.00 0.00 0.00 175.02 175.54 2g76 n ASN 96 N 0.14 0.00 -3.58 3.03 0.23 -1.26 -1.04 115.26 112.78 2g76 n ASN 96 Ca -0.12 -0.99 -0.28 0.00 -0.53 0.00 0.00 54.58 52.66 2g76 n ASN 96 Cb 0.58 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.17 2g76 n ASN 96 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2g76 s THR 97 N -2.51 1.18 -1.11 5.53 -4.23 -0.82 -4.78 115.64 108.90 2g76 s THR 97 Ca 0.00 -3.06 0.24 0.00 -1.18 0.00 0.00 61.69 57.68 2g76 s THR 97 Cb 0.00 -1.80 0.25 0.00 1.34 0.00 0.00 72.50 72.29 2g76 s THR 97 CO 0.00 -1.12 1.77 -0.81 -0.54 0.00 0.00 174.62 173.92 2g76 n PRO 98 N 2.73 0.09 -0.08 3.99 -0.04 -1.26 -3.99 135.00 136.44 2g76 n PRO 98 Ca 0.24 0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2g76 n PRO 98 Cb 0.42 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 2g76 n PRO 98 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g76 n ASN 99 N -1.45 1.72 0.22 3.54 3.02 -1.26 -4.75 115.26 116.30 2g76 n ASN 99 Ca 0.07 -0.03 0.07 0.00 -0.03 0.00 0.00 54.58 54.66 2g76 n ASN 99 Cb 0.25 0.52 0.53 0.00 -0.61 0.00 0.00 39.78 40.47 2g76 n ASN 99 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2g76 h GLY 100 N 2.47 0.00 -1.09 7.41 0.00 -1.88 -3.16 103.07 106.82 2g76 h GLY 100 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2g76 h GLY 100 CO -0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 2g76 n ASN 101 N -3.97 2.42 -0.10 0.19 0.23 -1.26 -4.54 115.26 108.24 2g76 n ASN 101 Ca -0.02 -1.73 -0.06 0.00 -0.53 0.00 0.00 54.58 52.25 2g76 n ASN 101 Cb 0.31 -0.11 0.01 0.00 -2.08 0.00 0.00 39.78 37.90 2g76 n ASN 101 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2g76 h SER 102 N 2.13 -0.09 -0.57 0.53 0.02 -1.84 -1.83 113.55 111.89 2g76 h SER 102 Ca 0.00 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2g76 h SER 102 Cb 0.60 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2g76 h SER 102 CO 0.00 -0.01 0.12 0.25 -1.14 0.00 0.00 176.83 176.05 2g76 h LEU 103 N 0.12 0.89 -1.08 5.07 6.46 -1.84 0.25 115.31 125.18 2g76 h LEU 103 Ca 0.16 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.61 2g76 h LEU 103 Cb 0.21 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2g76 h LEU 103 CO -0.25 0.91 -0.03 0.28 -0.62 0.00 0.00 178.44 178.72 2g76 h SER 104 N 0.83 0.59 -0.31 1.25 0.02 -1.76 -1.20 113.55 112.97 2g76 h SER 104 Ca 0.18 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 2g76 h SER 104 Cb 0.38 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2g76 h SER 104 CO 0.01 0.68 -0.23 0.00 -1.14 0.00 0.00 176.83 176.14 2g76 h ALA 105 N 1.39 0.45 -0.79 3.77 0.00 -0.87 -2.36 119.26 120.84 2g76 h ALA 105 Ca 0.12 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2g76 h ALA 105 Cb 0.41 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2g76 h ALA 105 CO 0.02 0.43 0.50 0.00 0.00 0.00 0.00 179.25 180.20 2g76 h ALA 106 N 0.74 1.05 -0.54 0.00 0.00 -0.65 -2.01 119.26 117.85 2g76 h ALA 106 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2g76 h ALA 106 Cb 0.79 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2g76 h ALA 106 CO 0.06 0.30 -0.05 0.93 0.00 0.00 0.00 179.25 180.49 2g76 h GLU 107 N 0.97 0.99 -0.67 0.00 5.08 -1.14 -1.60 114.58 118.22 2g76 h GLU 107 Ca 0.32 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2g76 h GLU 107 Cb 0.04 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2g76 h GLU 107 CO -0.12 1.02 0.30 1.25 -1.00 0.00 0.00 179.01 180.46 2g76 h LEU 108 N 0.86 0.89 -0.52 1.33 5.85 -1.25 -0.95 115.31 121.52 2g76 h LEU 108 Ca 0.15 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2g76 h LEU 108 Cb 0.61 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2g76 h LEU 108 CO 0.04 0.78 0.30 0.74 -0.34 0.00 0.00 178.44 179.97 2g76 h THR 109 N 0.93 1.04 -0.27 1.05 2.02 -1.06 0.14 112.91 116.76 2g76 h THR 109 Ca 0.23 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2g76 h THR 109 Cb 0.15 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2g76 h THR 109 CO -0.03 0.11 0.11 0.00 0.37 0.00 0.00 175.52 176.08 2g76 h GLY 111 N 0.29 1.24 1.18 0.00 0.00 -0.60 -1.97 103.07 103.22 2g76 h GLY 111 Ca 0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 2g76 h GLY 111 CO -0.01 -0.07 -0.00 -0.33 0.00 0.00 0.00 176.54 176.13 2g76 h MET 112 N 0.52 0.98 -0.59 4.80 2.86 -0.15 -0.01 114.93 123.34 2g76 h MET 112 Ca 0.43 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2g76 h MET 112 Cb 0.64 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 2g76 h MET 112 CO -0.38 0.97 0.33 0.82 1.06 0.00 0.00 176.91 179.71 2g76 h ILE 113 N 0.90 1.01 -0.50 -1.22 2.04 -0.74 -0.53 117.51 118.47 2g76 h ILE 113 Ca 0.16 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2g76 h ILE 113 Cb 0.53 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2g76 h ILE 113 CO 0.03 0.12 0.06 0.24 0.00 0.00 0.00 178.15 178.59 2g76 h MET 114 N 0.64 0.85 -0.87 2.37 2.86 -0.84 -1.85 114.93 118.09 2g76 h MET 114 Ca 0.25 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2g76 h MET 114 Cb 0.10 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2g76 h MET 114 CO -0.14 0.85 0.46 0.00 1.06 0.00 0.00 176.91 179.15 2g76 h LEU 116 N 1.23 1.06 -1.25 0.00 3.38 -0.88 0.26 115.31 119.11 2g76 h LEU 116 Ca 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2g76 h LEU 116 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2g76 h LEU 116 CO -0.05 1.01 0.25 0.00 0.09 0.00 0.00 178.44 179.74 2g76 h ALA 117 N 1.09 1.42 0.00 1.53 0.00 -0.99 -3.34 119.26 118.96 2g76 h ALA 117 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g76 h ALA 117 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g76 h ALA 117 CO -0.00 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.25 2g76 n ARG 118 N -4.36 0.87 -3.68 0.00 5.12 -0.96 -1.72 116.66 111.93 2g76 n ARG 118 Ca 0.05 -0.33 -0.22 0.00 -1.93 0.00 0.00 57.85 55.42 2g76 n ARG 118 Cb 0.14 -0.82 0.04 0.00 -1.16 0.00 0.00 32.46 30.66 2g76 n ARG 118 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2g76 n GLN 119 N -0.22 -5.39 -0.01 5.56 6.02 0.91 -4.86 117.38 119.39 2g76 n GLN 119 Ca 0.00 0.66 -0.12 0.00 -0.01 0.00 0.00 57.00 57.54 2g76 n GLN 119 Cb 0.02 -5.35 -0.06 0.00 1.02 0.00 0.00 30.24 25.86 2g76 n GLN 119 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2g76 h ILE 120 N -1.94 1.14 -0.99 5.09 2.04 -1.86 -0.50 117.51 120.50 2g76 h ILE 120 Ca -0.60 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 64.92 2g76 h ILE 120 Cb 1.36 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.63 2g76 h ILE 120 CO 0.57 0.12 0.63 -0.65 0.00 0.00 0.00 178.15 178.82 2g76 h PRO 121 N -0.01 1.07 -0.23 2.37 0.11 -1.92 -0.35 132.00 133.03 2g76 h PRO 121 Ca 0.03 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.91 2g76 h PRO 121 Cb 0.16 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2g76 h PRO 121 CO -0.00 0.71 -0.51 1.96 -0.21 0.00 0.00 178.00 179.94 2g76 h GLN 122 N 1.10 0.65 -0.42 1.05 7.50 -1.89 -1.93 115.11 121.18 2g76 h GLN 122 Ca 0.45 -0.39 -0.11 0.00 0.50 0.00 0.00 58.65 59.09 2g76 h GLN 122 Cb 0.26 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.81 2g76 h GLN 122 CO -0.20 1.01 -0.19 0.00 -1.50 0.00 0.00 178.83 177.95 2g76 h ALA 123 N 0.92 0.88 -0.55 3.87 0.00 -0.43 -0.61 119.26 123.35 2g76 h ALA 123 Ca 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2g76 h ALA 123 Cb 1.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2g76 h ALA 123 CO 0.10 0.63 0.17 1.15 0.00 0.00 0.00 179.25 181.30 2g76 h THR 124 N 0.71 1.24 -0.83 0.00 2.02 -1.02 -0.62 112.91 114.41 2g76 h THR 124 Ca 0.10 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2g76 h THR 124 Cb 0.70 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2g76 h THR 124 CO 0.05 0.30 0.43 0.00 0.37 0.00 0.00 175.52 176.67 2g76 h ALA 125 N 1.03 1.06 -0.02 6.16 0.00 -1.09 -0.37 119.26 126.03 2g76 h ALA 125 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g76 h ALA 125 Cb 0.28 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2g76 h ALA 125 CO -0.01 0.60 0.01 1.03 0.00 0.00 0.00 179.25 180.89 2g76 h SER 126 N 1.16 0.03 -0.73 0.00 0.87 -0.79 -2.35 113.55 111.74 2g76 h SER 126 Ca 0.29 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.87 2g76 h SER 126 Cb 0.08 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2g76 h SER 126 CO -0.04 0.03 0.46 0.24 -0.53 0.00 0.00 176.83 176.99 2g76 h MET 127 N 0.02 0.87 0.00 2.24 2.86 -0.81 -1.41 114.93 118.70 2g76 h MET 127 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2g76 h MET 127 Cb 0.01 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 2g76 h MET 127 CO -0.00 0.58 -0.05 0.87 1.06 0.00 0.00 176.91 179.37 2g76 h LYS 128 N 0.90 0.00 -0.01 1.72 1.57 -0.88 0.22 116.57 120.09 2g76 h LYS 128 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2g76 h LYS 128 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2g76 h LYS 128 CO -0.11 0.05 -0.01 -0.25 -0.57 0.00 0.00 179.45 178.56 2g76 n ASP 129 N -3.23 0.64 0.00 0.86 8.00 -0.76 -4.91 116.55 117.14 2g76 n ASP 129 Ca -0.01 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.31 2g76 n ASP 129 Cb 0.25 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2g76 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g76 n GLY 130 N 1.09 0.80 3.92 0.44 0.00 0.07 -5.07 105.19 106.44 2g76 n GLY 130 Ca 0.21 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2g76 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g76 s LYS 131 N -0.65 3.57 -0.45 1.61 1.02 -0.60 -4.99 119.74 119.24 2g76 s LYS 131 Ca 0.00 -0.13 0.03 0.00 0.02 0.00 0.00 55.97 55.88 2g76 s LYS 131 Cb 0.00 -2.67 0.15 0.00 -0.52 0.00 0.00 37.83 34.79 2g76 s LYS 131 CO 0.00 0.21 0.30 -0.46 -0.92 0.00 0.00 175.35 174.48 2g76 s TRP 132 N -2.14 1.70 -0.96 3.18 -0.11 -1.26 -3.98 118.94 115.37 2g76 s TRP 132 Ca 0.42 -2.36 -0.03 0.00 1.22 0.00 0.00 56.10 55.35 2g76 s TRP 132 Cb -0.10 -1.54 0.26 0.00 -1.50 0.00 0.00 33.47 30.58 2g76 s TRP 132 CO 0.32 -0.77 1.01 0.39 -4.62 0.00 0.00 176.95 173.28 2g76 n GLU 133 N 3.24 3.23 -0.05 5.86 1.02 -1.26 -4.90 120.64 127.78 2g76 n GLU 133 Ca 0.17 -4.51 -0.12 0.00 -0.02 0.00 0.00 57.16 52.67 2g76 n GLU 133 Cb 0.39 -2.45 -0.06 0.00 -0.02 0.00 0.00 31.44 29.29 2g76 n GLU 133 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g76 h ARG 134 N 5.81 0.26 -0.19 3.49 3.08 -1.98 -3.23 114.38 121.62 2g76 h ARG 134 Ca 0.18 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2g76 h ARG 134 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2g76 h ARG 134 CO 1.00 0.53 0.02 -0.22 -1.07 0.00 0.00 179.97 180.22 2g76 h LYS 135 N -0.03 0.32 -1.05 0.04 3.64 -2.01 -2.69 116.57 114.79 2g76 h LYS 135 Ca 0.04 -0.09 0.28 0.00 -1.27 0.00 0.00 60.65 59.60 2g76 h LYS 135 Cb 0.42 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.10 2g76 h LYS 135 CO 0.01 0.50 0.66 -0.22 -2.27 0.00 0.00 179.45 178.13 2g76 h LYS 136 N 0.10 0.40 -0.46 1.90 3.64 -1.98 -2.68 116.57 117.48 2g76 h LYS 136 Ca 0.06 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2g76 h LYS 136 Cb 0.34 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2g76 h LYS 136 CO 0.01 0.26 0.06 1.19 -2.27 0.00 0.00 179.45 178.70 2g76 n PHE 137 N -4.71 1.61 -1.63 1.91 3.72 -1.02 -4.94 117.46 112.40 2g76 n PHE 137 Ca 0.27 -0.99 -0.50 0.00 -0.05 0.00 0.00 57.45 56.18 2g76 n PHE 137 Cb 0.89 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 2g76 n PHE 137 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2g76 n MET 138 N -0.20 1.56 0.00 -1.08 0.00 -1.02 -4.87 117.12 111.51 2g76 n MET 138 Ca 0.29 0.56 0.00 0.00 -0.00 0.00 0.00 57.70 58.55 2g76 n MET 138 Cb 1.11 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 32.06 2g76 n MET 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g76 n GLY 139 N 3.08 6.86 3.07 -5.12 0.00 -1.26 -5.02 105.19 106.80 2g76 n GLY 139 Ca 0.19 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 2g76 n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g76 s THR 140 N 1.20 0.63 0.01 2.61 -4.23 -0.70 -5.04 115.64 110.12 2g76 s THR 140 Ca 0.00 -1.03 -0.21 0.00 -1.18 0.00 0.00 61.69 59.27 2g76 s THR 140 Cb 0.00 -0.66 -0.05 0.00 1.34 0.00 0.00 72.50 73.12 2g76 s THR 140 CO 0.00 -0.30 0.62 -0.70 -0.54 0.00 0.00 174.62 173.70 2g76 s GLU 141 N -1.45 4.34 0.19 3.99 2.12 -1.26 -4.63 118.70 122.01 2g76 s GLU 141 Ca -0.07 0.78 0.02 0.00 0.36 0.00 0.00 54.97 56.06 2g76 s GLU 141 Cb -0.09 -3.34 0.11 0.00 0.26 0.00 0.00 34.13 31.07 2g76 s GLU 141 CO 0.01 0.37 1.46 -0.07 -0.54 0.00 0.00 175.26 176.49 2g76 h LEU 142 N 5.57 0.31 -9.33 2.70 3.38 -1.97 -3.44 115.31 112.54 2g76 h LEU 142 Ca -0.45 -0.21 -0.65 0.00 0.09 0.00 0.00 57.88 56.66 2g76 h LEU 142 Cb 1.20 -0.09 0.05 0.00 0.09 0.00 0.00 40.66 41.90 2g76 h LEU 142 CO 0.69 0.94 0.71 -3.20 0.09 0.00 0.00 178.44 177.68 2g76 n ASN 143 N -3.78 2.45 0.00 -0.43 5.15 -1.17 -1.38 115.26 116.10 2g76 n ASN 143 Ca -0.03 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 2g76 n ASN 143 Cb 0.71 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 2g76 n ASN 143 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g76 n GLY 144 N 3.29 1.62 3.91 8.20 0.00 -0.55 -4.97 105.19 116.70 2g76 n GLY 144 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 2g76 n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g76 s LYS 145 N -0.39 3.54 -0.23 1.61 -0.14 -0.48 -4.76 119.74 118.89 2g76 s LYS 145 Ca 0.00 0.06 -0.08 0.00 -1.36 0.00 0.00 55.97 54.59 2g76 s LYS 145 Cb 0.00 -2.46 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 2g76 s LYS 145 CO 0.00 -0.10 0.10 0.99 -0.76 0.00 0.00 175.35 175.58 2g76 s THR 146 N -2.60 4.81 -0.20 2.17 2.01 -1.26 -0.48 115.64 120.09 2g76 s THR 146 Ca 0.45 -0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.38 2g76 s THR 146 Cb -0.10 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2g76 s THR 146 CO 0.42 0.37 0.03 -0.22 -0.69 0.00 0.00 174.62 174.52 2g76 s LEU 147 N 1.09 3.44 -0.18 4.42 2.96 0.97 -1.06 118.68 130.32 2g76 s LEU 147 Ca 0.05 -0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.73 2g76 s LEU 147 Cb -0.14 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 2g76 s LEU 147 CO 0.04 0.09 0.19 -0.83 -1.32 0.00 0.00 176.35 174.52 2g76 s GLY 148 N 0.88 2.11 -0.23 7.98 0.00 0.39 -1.35 107.32 117.10 2g76 s GLY 148 Ca 0.02 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.17 2g76 s GLY 148 CO 0.02 0.22 -0.13 -0.42 0.00 0.00 0.00 173.10 172.80 2g76 s ILE 149 N 0.32 2.04 -0.36 0.90 1.01 -0.01 -1.02 121.20 124.08 2g76 s ILE 149 Ca 0.12 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 2g76 s ILE 149 Cb -0.12 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2g76 s ILE 149 CO 0.01 0.15 0.22 -0.76 0.00 0.00 0.00 174.94 174.55 2g76 s LEU 150 N 1.20 4.63 0.00 2.97 1.43 -0.54 -2.08 118.68 126.28 2g76 s LEU 150 Ca -0.04 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2g76 s LEU 150 Cb -0.18 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2g76 s LEU 150 CO -0.08 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.78 2g76 n GLY 151 N 5.05 0.97 1.93 -3.19 0.00 -0.47 0.29 105.19 109.76 2g76 n GLY 151 Ca -0.12 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 2g76 n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g76 n LEU 152 N 0.00 4.96 0.00 0.99 4.77 -1.26 -4.02 117.00 122.44 2g76 n LEU 152 Ca 0.00 -4.64 0.00 0.00 -0.03 0.00 0.00 56.01 51.34 2g76 n LEU 152 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2g76 n LEU 152 CO 0.00 2.00 0.00 0.61 -1.33 0.00 0.00 177.39 178.67 2g76 n GLY 153 N -0.76 1.21 0.16 -0.72 0.00 -1.26 -4.45 105.19 99.37 2g76 n GLY 153 Ca 0.43 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 2g76 n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g76 h ARG 154 N 0.00 -0.15 0.09 1.61 3.08 -1.94 -2.72 114.38 114.36 2g76 h ARG 154 Ca 0.00 0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2g76 h ARG 154 Cb 0.00 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2g76 h ARG 154 CO 0.00 -0.10 -0.56 0.82 -1.07 0.00 0.00 179.97 179.06 2g76 h ILE 155 N -0.16 1.59 -0.95 2.04 2.04 -1.91 -3.29 117.51 116.88 2g76 h ILE 155 Ca 0.07 -2.47 0.09 0.00 1.00 0.00 0.00 64.86 63.55 2g76 h ILE 155 Cb 0.25 3.25 -0.07 0.00 -0.74 0.00 0.00 36.82 39.51 2g76 h ILE 155 CO -0.17 0.68 0.59 1.23 0.00 0.00 0.00 178.15 180.48 2g76 h GLY 156 N -0.57 1.50 2.00 5.37 0.00 -1.69 -0.46 103.07 109.22 2g76 h GLY 156 Ca -0.10 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 2g76 h GLY 156 CO 0.10 0.22 -0.42 0.07 0.00 0.00 0.00 176.54 176.51 2g76 h ARG 157 N 1.01 0.00 -0.00 4.80 0.11 -1.63 -2.11 114.38 116.55 2g76 h ARG 157 Ca 0.44 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.28 2g76 h ARG 157 Cb 0.33 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.42 2g76 h ARG 157 CO -0.22 0.42 -0.97 0.93 0.10 0.00 0.00 179.97 180.22 2g76 h GLU 158 N 0.00 0.52 -0.62 0.08 4.39 -1.20 -2.83 114.58 114.93 2g76 h GLU 158 Ca -0.00 -0.56 0.05 0.00 0.34 0.00 0.00 59.36 59.19 2g76 h GLU 158 Cb 0.82 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.58 2g76 h GLU 158 CO 0.05 1.19 0.35 0.28 -1.16 0.00 0.00 179.01 179.72 2g76 h VAL 159 N 0.30 0.99 -0.06 3.13 2.07 -1.17 -2.91 116.25 118.59 2g76 h VAL 159 Ca -0.10 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2g76 h VAL 159 Cb 1.61 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2g76 h VAL 159 CO 0.18 0.12 -0.02 0.00 0.02 0.00 0.00 177.57 177.87 2g76 h ALA 160 N 1.31 0.03 -0.28 1.67 0.00 -1.21 -1.07 119.26 119.71 2g76 h ALA 160 Ca 0.27 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2g76 h ALA 160 Cb 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g76 h ALA 160 CO -0.16 -0.50 -0.33 1.79 0.00 0.00 0.00 179.25 180.06 2g76 h THR 161 N -0.00 1.28 -0.26 0.00 1.35 -1.47 -1.00 112.91 112.81 2g76 h THR 161 Ca 0.03 -1.45 -0.03 0.00 -0.55 0.00 0.00 66.41 64.41 2g76 h THR 161 Cb 0.05 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2g76 h THR 161 CO -0.06 0.47 0.06 0.03 -0.25 0.00 0.00 175.52 175.76 2g76 h ARG 162 N 0.52 0.42 0.00 4.72 3.08 -1.32 -3.10 114.38 118.71 2g76 h ARG 162 Ca 0.06 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2g76 h ARG 162 Cb 0.82 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2g76 h ARG 162 CO 0.07 0.52 -0.50 0.52 -1.07 0.00 0.00 179.97 179.51 2g76 h MET 163 N 0.24 0.00 -0.60 0.04 2.86 -1.01 -2.26 114.93 114.20 2g76 h MET 163 Ca 0.08 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2g76 h MET 163 Cb 0.30 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2g76 h MET 163 CO 0.00 0.50 0.40 1.96 1.06 0.00 0.00 176.91 180.83 2g76 h GLN 164 N 0.00 0.64 0.00 1.72 4.20 -1.13 -1.49 115.11 119.05 2g76 h GLN 164 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2g76 h GLN 164 Cb 1.11 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2g76 h GLN 164 CO 0.07 0.42 0.00 0.66 -0.67 0.00 0.00 178.83 179.31 2g76 h SER 165 N 0.66 0.00 -0.14 1.46 4.64 -1.33 -0.75 113.55 118.09 2g76 h SER 165 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2g76 h SER 165 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2g76 h SER 165 CO -0.07 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.38 2g76 n PHE 166 N -2.58 0.17 -1.03 4.77 3.72 -0.57 -4.93 117.46 116.99 2g76 n PHE 166 Ca -0.01 -0.08 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 2g76 n PHE 166 Cb 0.14 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2g76 n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g76 n GLY 167 N 1.18 0.47 3.76 1.37 0.00 -0.29 -3.04 105.19 108.64 2g76 n GLY 167 Ca 0.17 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2g76 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g76 s MET 168 N -1.91 4.73 -0.09 1.61 -1.94 -1.12 -1.48 119.30 119.09 2g76 s MET 168 Ca 0.00 1.35 -0.30 0.00 -1.71 0.00 0.00 55.69 55.03 2g76 s MET 168 Cb 0.00 -3.28 -0.02 0.00 2.01 0.00 0.00 34.83 33.54 2g76 s MET 168 CO 0.00 0.52 1.04 0.21 -0.01 0.00 0.00 175.02 176.78 2g76 s LYS 169 N -1.09 4.42 -0.26 2.03 2.20 0.37 -4.37 119.74 123.04 2g76 s LYS 169 Ca 0.39 1.44 -0.03 0.00 -0.36 0.00 0.00 55.97 57.41 2g76 s LYS 169 Cb -0.25 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.55 2g76 s LYS 169 CO 0.29 -0.32 -0.02 0.95 -0.36 0.00 0.00 175.35 175.89 2g76 s THR 170 N 1.98 3.19 0.34 3.43 -4.23 -1.26 -0.02 115.64 119.08 2g76 s THR 170 Ca 0.50 -0.90 0.10 0.00 -1.18 0.00 0.00 61.69 60.21 2g76 s THR 170 Cb -0.20 -2.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.97 2g76 s THR 170 CO 0.19 0.19 -0.10 0.27 -0.54 0.00 0.00 174.62 174.63 2g76 s ILE 171 N 1.38 2.24 0.00 2.99 -4.36 -0.46 -2.79 121.20 120.20 2g76 s ILE 171 Ca 0.01 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.19 2g76 s ILE 171 Cb -0.17 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.90 2g76 s ILE 171 CO -0.03 -0.20 0.00 0.61 0.24 0.00 0.00 174.94 175.56 2g76 n GLY 172 N -0.79 0.60 3.29 6.27 0.00 -0.64 -0.83 105.19 113.08 2g76 n GLY 172 Ca -0.05 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2g76 n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g76 s TYR 173 N -2.83 -0.55 -0.17 1.61 5.04 -0.88 -2.21 117.35 117.35 2g76 s TYR 173 Ca 0.00 1.23 -0.08 0.00 -2.44 0.00 0.00 57.07 55.78 2g76 s TYR 173 Cb 0.00 0.23 0.07 0.00 0.35 0.00 0.00 41.96 42.61 2g76 s TYR 173 CO 0.00 -0.30 0.38 0.34 -1.34 0.00 0.00 175.55 174.63 2g76 s ASP 174 N 0.96 -0.32 0.48 4.32 -1.08 -1.26 -1.37 116.67 118.40 2g76 s ASP 174 Ca -0.06 0.86 0.17 0.00 -0.52 0.00 0.00 52.55 53.00 2g76 s ASP 174 Cb -0.06 0.90 1.15 0.00 -1.46 0.00 0.00 42.92 43.45 2g76 s ASP 174 CO -0.08 -0.21 2.05 -0.65 0.52 0.00 0.00 175.17 176.80 2g76 h PRO 175 N 7.56 0.00 0.00 4.34 0.11 -2.01 -3.22 132.00 138.78 2g76 h PRO 175 Ca -0.29 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.58 2g76 h PRO 175 Cb 1.15 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2g76 h PRO 175 CO 0.23 0.13 -1.97 -0.89 -0.21 0.00 0.00 178.00 175.30 2g76 n ILE 176 N -4.26 1.15 -2.90 4.15 5.41 -1.26 -4.92 119.36 116.73 2g76 n ILE 176 Ca -0.03 -0.75 -0.41 0.00 1.00 0.00 0.00 62.75 62.56 2g76 n ILE 176 Cb 0.20 -0.55 -0.04 0.00 -0.71 0.00 0.00 39.64 38.54 2g76 n ILE 176 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2g76 s ILE 177 N -2.78 4.89 0.69 1.39 -1.09 -1.22 -5.01 121.20 118.07 2g76 s ILE 177 Ca -0.07 1.62 -0.15 0.00 -2.23 0.00 0.00 60.65 59.82 2g76 s ILE 177 Cb 0.08 -4.13 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2g76 s ILE 177 CO 0.84 0.05 1.15 -0.94 -1.23 0.00 0.00 174.94 174.80 2g76 s SER 178 N 1.13 4.72 0.50 3.58 1.04 -1.26 -4.77 113.70 118.65 2g76 s SER 178 Ca 0.38 2.16 0.23 0.00 0.48 0.00 0.00 55.95 59.20 2g76 s SER 178 Cb -0.17 -2.57 1.31 0.00 0.10 0.00 0.00 66.02 64.70 2g76 s SER 178 CO 0.13 -1.90 1.98 -0.65 0.98 0.00 0.00 173.24 173.78 2g76 h PRO 179 N -0.08 0.10 -0.15 4.02 0.11 -1.95 -2.11 132.00 131.94 2g76 h PRO 179 Ca -0.47 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 2g76 h PRO 179 Cb 1.27 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2g76 h PRO 179 CO 0.52 0.07 -0.77 0.93 -0.21 0.00 0.00 178.00 178.54 2g76 h GLU 180 N 0.10 0.78 -0.24 1.05 3.07 -1.96 -0.45 114.58 116.93 2g76 h GLU 180 Ca 0.28 -0.63 -0.03 0.00 -0.50 0.00 0.00 59.36 58.48 2g76 h GLU 180 Cb 0.98 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2g76 h GLU 180 CO -0.03 1.24 0.03 0.28 -1.40 0.00 0.00 179.01 179.13 2g76 h VAL 181 N 0.53 1.24 -0.36 3.13 2.07 -1.82 -2.87 116.25 118.17 2g76 h VAL 181 Ca -0.05 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2g76 h VAL 181 Cb 1.40 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2g76 h VAL 181 CO 0.16 0.25 -0.09 0.77 0.02 0.00 0.00 177.57 178.68 2g76 h SER 182 N 0.21 0.58 -0.31 0.57 4.64 -1.33 -1.87 113.55 116.04 2g76 h SER 182 Ca 0.07 -0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2g76 h SER 182 Cb 0.35 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2g76 h SER 182 CO 0.01 0.71 0.21 0.00 -0.87 0.00 0.00 176.83 176.89 2g76 h ALA 183 N 1.35 1.92 0.00 5.18 0.00 -1.01 -1.09 119.26 125.61 2g76 h ALA 183 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g76 h ALA 183 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g76 h ALA 183 CO 0.03 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2g76 h SER 184 N 0.30 0.00 -0.15 0.00 4.64 -1.11 -0.82 113.55 116.41 2g76 h SER 184 Ca 0.13 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 2g76 h SER 184 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2g76 h SER 184 CO -0.03 0.00 -0.27 2.22 -0.87 0.00 0.00 176.83 177.88 2g76 n PHE 185 N -3.08 0.47 -1.74 4.77 1.16 -0.75 -5.00 117.46 113.30 2g76 n PHE 185 Ca -0.01 -1.47 -0.12 0.00 -1.87 0.00 0.00 57.45 53.98 2g76 n PHE 185 Cb 0.22 -0.34 -0.03 0.00 -1.61 0.00 0.00 39.48 37.72 2g76 n PHE 185 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2g76 n GLY 186 N -1.12 0.66 3.36 4.97 0.00 -0.31 -4.58 105.19 108.16 2g76 n GLY 186 Ca 0.24 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2g76 n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g76 s VAL 187 N -2.51 3.90 -0.23 1.61 1.01 -0.49 -4.53 120.40 119.16 2g76 s VAL 187 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 2g76 s VAL 187 Cb 0.00 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.48 2g76 s VAL 187 CO 0.00 0.23 1.01 -1.58 0.00 0.00 0.00 175.10 174.76 2g76 s GLN 188 N 1.52 4.26 0.16 2.72 0.74 -1.12 -3.39 119.66 124.55 2g76 s GLN 188 Ca 0.04 1.31 -0.23 0.00 0.05 0.00 0.00 55.36 56.53 2g76 s GLN 188 Cb -0.16 -3.64 -0.08 0.00 1.10 0.00 0.00 33.01 30.24 2g76 s GLN 188 CO 0.01 -0.60 0.72 -0.65 -0.55 0.00 0.00 175.29 174.22 2g76 s GLN 189 N 3.10 4.41 0.12 1.67 -0.21 -1.26 -1.63 119.66 125.87 2g76 s GLN 189 Ca 0.43 1.00 -0.00 0.00 0.02 0.00 0.00 55.36 56.80 2g76 s GLN 189 Cb -0.15 -3.17 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2g76 s GLN 189 CO 0.07 0.55 0.02 -0.51 -2.12 0.00 0.00 175.29 173.30 2g76 s LEU 190 N -1.32 2.02 0.63 2.90 1.43 -0.94 -4.94 118.68 118.45 2g76 s LEU 190 Ca 0.36 -1.15 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 2g76 s LEU 190 Cb -0.21 0.19 -0.02 0.00 0.03 0.00 0.00 46.19 46.18 2g76 s LEU 190 CO 0.23 -0.66 1.18 -2.84 0.23 0.00 0.00 176.35 174.50 2g76 s PRO 191 N -3.99 2.82 0.26 1.29 0.02 -1.26 -4.61 135.00 129.54 2g76 s PRO 191 Ca 0.20 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 62.92 2g76 s PRO 191 Cb 0.07 -1.92 0.55 0.00 0.02 0.00 0.00 34.50 33.22 2g76 s PRO 191 CO -0.00 -1.29 1.75 -0.07 -0.33 0.00 0.00 177.00 177.05 2g76 h LEU 192 N 0.54 0.45 -2.06 -5.54 3.38 -2.00 -1.01 115.31 109.08 2g76 h LEU 192 Ca -0.49 0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2g76 h LEU 192 Cb 1.28 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2g76 h LEU 192 CO 0.54 0.16 0.17 1.05 0.09 0.00 0.00 178.44 180.45 2g76 h GLU 193 N 0.55 0.00 0.00 1.13 9.09 -2.03 -0.44 114.58 122.89 2g76 h GLU 193 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 2g76 h GLU 193 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 2g76 h GLU 193 CO -0.40 0.00 -0.62 0.93 0.05 0.00 0.00 179.01 178.97 2g76 h GLU 194 N 0.00 0.00 0.02 1.06 5.08 -1.55 -3.37 114.58 115.82 2g76 h GLU 194 Ca 0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2g76 h GLU 194 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2g76 h GLU 194 CO -0.00 0.00 -0.54 0.82 -1.00 0.00 0.00 179.01 178.29 2g76 h ILE 195 N 0.00 1.47 -0.33 3.13 2.04 -0.83 -3.38 117.51 119.62 2g76 h ILE 195 Ca 0.00 -2.12 0.07 0.00 1.00 0.00 0.00 64.86 63.81 2g76 h ILE 195 Cb 0.96 2.73 -0.08 0.00 -0.74 0.00 0.00 36.82 39.69 2g76 h ILE 195 CO 0.00 0.60 -0.32 -0.50 0.00 0.00 0.00 178.15 177.93 2g76 h TRP 196 N -0.24 -0.89 0.00 1.37 -0.00 -1.63 -1.34 115.95 113.22 2g76 h TRP 196 Ca -0.07 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 2g76 h TRP 196 Cb 1.29 0.44 0.00 0.00 -0.00 0.00 0.00 29.16 30.88 2g76 h TRP 196 CO 0.16 -0.38 0.00 -0.35 -0.00 0.00 0.00 178.44 177.87 2g76 n PRO 197 N -5.41 0.12 0.05 0.49 -0.04 -1.14 -3.01 135.00 126.06 2g76 n PRO 197 Ca -0.00 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.72 2g76 n PRO 197 Cb 0.33 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 2g76 n PRO 197 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g76 n LEU 198 N -1.39 0.58 -4.79 1.53 4.77 -0.51 -4.48 117.00 112.71 2g76 n LEU 198 Ca 0.06 0.23 -0.39 0.00 -0.03 0.00 0.00 56.01 55.89 2g76 n LEU 198 Cb 0.16 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 2g76 n LEU 198 CO 0.14 -0.04 0.30 0.00 -1.33 0.00 0.00 177.39 176.46 2g76 h ASP 200 N 4.90 0.19 -4.32 0.00 3.32 -1.46 -3.40 116.42 115.65 2g76 h ASP 200 Ca -0.48 -0.39 -0.38 0.00 0.02 0.00 0.00 57.03 55.80 2g76 h ASP 200 Cb 1.21 -0.06 -0.25 0.00 0.22 0.00 0.00 39.33 40.45 2g76 h ASP 200 CO 0.66 1.35 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.39 2g76 s PHE 201 N -2.59 0.95 -0.05 4.55 0.08 -0.84 -1.34 117.98 118.74 2g76 s PHE 201 Ca -0.11 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.64 2g76 s PHE 201 Cb 0.07 -0.57 0.01 0.00 -0.57 0.00 0.00 43.02 41.96 2g76 s PHE 201 CO 0.81 -0.00 -0.10 0.42 -0.10 0.00 0.00 175.22 176.25 2g76 s ILE 202 N -0.77 0.92 -0.02 0.64 1.01 -0.18 -0.46 121.20 122.34 2g76 s ILE 202 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2g76 s ILE 202 Cb -0.07 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 2g76 s ILE 202 CO 0.01 0.30 -0.12 0.28 0.00 0.00 0.00 174.94 175.41 2g76 s THR 203 N 0.56 0.93 -0.14 2.92 -1.32 -0.19 -0.65 115.64 117.76 2g76 s THR 203 Ca -0.10 -0.48 -0.03 0.00 -1.21 0.00 0.00 61.69 59.86 2g76 s THR 203 Cb -0.13 -0.79 -0.03 0.00 -1.51 0.00 0.00 72.50 70.04 2g76 s THR 203 CO 0.02 0.27 -0.05 0.68 -2.21 0.00 0.00 174.62 173.33 2g76 s VAL 204 N -0.13 3.77 -0.35 5.08 -7.23 -1.12 -1.47 120.40 118.94 2g76 s VAL 204 Ca 0.02 -0.41 0.15 0.00 -1.81 0.00 0.00 61.98 59.93 2g76 s VAL 204 Cb -0.06 -2.63 0.41 0.00 0.56 0.00 0.00 36.38 34.66 2g76 s VAL 204 CO -0.00 0.51 0.87 1.41 -0.31 0.00 0.00 175.10 177.58 2g76 n HIS 205 N 3.33 0.90 -4.29 2.82 8.25 0.14 -4.03 115.22 122.34 2g76 n HIS 205 Ca -0.18 -3.24 -0.24 0.00 -0.26 0.00 0.00 57.72 53.81 2g76 n HIS 205 Cb 0.53 -0.39 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 2g76 n HIS 205 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2g76 s THR 206 N -2.95 3.01 0.94 1.59 -4.23 -1.25 -4.43 115.64 108.32 2g76 s THR 206 Ca 0.33 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 2g76 s THR 206 Cb 0.41 -2.81 0.16 0.00 1.34 0.00 0.00 72.50 71.60 2g76 s THR 206 CO -0.02 -0.28 1.09 -2.16 -0.54 0.00 0.00 174.62 172.71 2g76 s PRO 207 N -3.71 0.88 -0.32 3.99 0.04 -1.26 -4.64 135.00 129.98 2g76 s PRO 207 Ca 0.34 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2g76 s PRO 207 Cb -0.03 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 2g76 s PRO 207 CO 0.20 -2.57 0.62 -1.17 0.04 0.00 0.00 177.00 174.12 2g76 s LEU 208 N -6.48 4.19 0.12 -3.56 2.96 -1.26 -4.79 118.68 109.86 2g76 s LEU 208 Ca 0.65 0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 54.84 2g76 s LEU 208 Cb -0.20 -2.78 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 2g76 s LEU 208 CO 0.59 -0.51 0.07 -0.76 -1.32 0.00 0.00 176.35 174.41 2g76 s LEU 209 N 2.62 1.81 0.28 -0.68 1.43 -1.26 -5.00 118.68 117.88 2g76 s LEU 209 Ca 0.24 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.25 2g76 s LEU 209 Cb -0.15 0.40 0.66 0.00 0.03 0.00 0.00 46.19 47.12 2g76 s LEU 209 CO 0.13 -0.72 1.73 -0.65 0.23 0.00 0.00 176.35 177.06 2g76 h PRO 210 N 2.88 0.49 0.00 1.29 0.11 -1.96 -0.86 132.00 133.96 2g76 h PRO 210 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g76 h PRO 210 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2g76 h PRO 210 CO 0.59 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 2g76 n SER 211 N -4.96 0.72 -0.40 -2.05 3.41 -1.26 -2.76 113.62 106.32 2g76 n SER 211 Ca 0.20 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.53 2g76 n SER 211 Cb 0.57 -0.83 0.06 0.00 -0.26 0.00 0.00 64.21 63.75 2g76 n SER 211 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g76 n THR 212 N -2.29 0.21 -2.58 6.66 -2.24 -0.42 -4.78 114.28 108.83 2g76 n THR 212 Ca 0.02 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.77 2g76 n THR 212 Cb 0.24 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 2g76 n THR 212 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2g76 s THR 213 N -0.82 4.54 -1.10 4.28 2.01 -0.64 -2.49 115.64 121.42 2g76 s THR 213 Ca 0.13 1.85 -0.01 0.00 0.31 0.00 0.00 61.69 63.96 2g76 s THR 213 Cb 0.08 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2g76 s THR 213 CO 0.12 -0.10 0.09 0.61 -0.69 0.00 0.00 174.62 174.65 2g76 n GLY 214 N 3.35 -0.15 0.27 4.40 0.00 0.10 -4.90 105.19 108.25 2g76 n GLY 214 Ca 0.12 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2g76 n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g76 h LEU 215 N -0.21 -0.16 -8.90 0.99 5.85 -0.67 -3.24 115.31 108.97 2g76 h LEU 215 Ca -0.32 0.17 -0.64 0.00 0.84 0.00 0.00 57.88 57.93 2g76 h LEU 215 Cb 1.23 0.27 -0.17 0.00 0.37 0.00 0.00 40.66 42.36 2g76 h LEU 215 CO 0.37 -0.11 -0.51 -0.76 -0.34 0.00 0.00 178.44 177.09 2g76 s LEU 216 N -10.68 4.03 0.00 2.25 1.43 -1.01 -4.85 118.68 109.86 2g76 s LEU 216 Ca -0.13 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2g76 s LEU 216 Cb 0.22 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2g76 s LEU 216 CO 0.75 -0.06 0.00 -0.46 0.23 0.00 0.00 176.35 176.81 2g76 n ASN 217 N 5.07 0.00 -0.18 2.29 0.23 -1.23 -0.70 115.26 120.75 2g76 n ASN 217 Ca -0.14 -0.58 -0.01 0.00 -0.53 0.00 0.00 54.58 53.33 2g76 n ASN 217 Cb 0.52 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.45 2g76 n ASN 217 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2g76 h ASP 218 N 0.00 0.82 -0.58 0.53 3.32 -1.92 0.70 116.42 119.29 2g76 h ASP 218 Ca 0.00 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2g76 h ASP 218 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2g76 h ASP 218 CO 0.00 0.67 -0.04 -1.13 -1.72 0.00 0.00 179.24 177.02 2g76 h ASN 219 N 0.93 1.04 0.53 6.45 -0.73 -1.97 -1.77 115.58 120.06 2g76 h ASN 219 Ca 0.24 -0.32 -0.29 0.00 1.87 0.00 0.00 56.30 57.79 2g76 h ASN 219 Cb 0.03 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.34 2g76 h ASN 219 CO -0.04 1.11 -1.38 0.71 -0.37 0.00 0.00 177.43 177.47 2g76 h THR 220 N 0.95 1.35 -0.72 -3.57 1.35 -1.78 -3.20 112.91 107.28 2g76 h THR 220 Ca 0.16 -2.93 0.08 0.00 -0.55 0.00 0.00 66.41 63.17 2g76 h THR 220 Cb 0.60 2.89 -0.05 0.00 -1.73 0.00 0.00 68.15 69.86 2g76 h THR 220 CO 0.04 0.86 0.47 -0.26 -0.25 0.00 0.00 175.52 176.38 2g76 h PHE 221 N 0.08 0.72 0.00 4.73 0.04 -0.86 -1.31 116.94 120.34 2g76 h PHE 221 Ca -0.19 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 2g76 h PHE 221 Cb 2.01 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 39.92 2g76 h PHE 221 CO 0.07 0.37 -0.03 0.00 -0.60 0.00 0.00 178.31 178.11 2g76 h ALA 222 N 1.62 1.57 0.00 2.45 0.00 -1.32 -2.30 119.26 121.29 2g76 h ALA 222 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2g76 h ALA 222 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g76 h ALA 222 CO -0.11 0.04 -0.83 1.04 0.00 0.00 0.00 179.25 179.39 2g76 n GLN 223 N -3.96 0.13 -1.48 0.00 6.02 -0.52 -4.95 117.38 112.62 2g76 n GLN 223 Ca -0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.66 2g76 n GLN 223 Cb 0.12 -1.54 0.08 0.00 1.02 0.00 0.00 30.24 29.92 2g76 n GLN 223 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g76 s LYS 225 N -5.06 4.38 0.12 0.00 2.20 -1.24 -4.86 119.74 115.28 2g76 s LYS 225 Ca 0.60 2.10 -0.31 0.00 -0.36 0.00 0.00 55.97 58.00 2g76 s LYS 225 Cb -0.15 -3.16 -0.10 0.00 -1.51 0.00 0.00 37.83 32.91 2g76 s LYS 225 CO 0.55 -0.23 1.71 0.21 -0.36 0.00 0.00 175.35 177.23 2g76 s LYS 226 N -0.53 4.17 0.00 4.03 2.20 -1.26 -2.07 119.74 126.27 2g76 s LYS 226 Ca 0.55 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.62 2g76 s LYS 226 Cb -0.37 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 2g76 s LYS 226 CO 0.42 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 2g76 n GLY 227 N 4.03 0.92 3.75 5.54 0.00 0.17 -5.00 105.19 114.60 2g76 n GLY 227 Ca 0.16 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2g76 n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g76 s VAL 228 N -2.00 2.08 -0.10 1.61 0.11 -0.88 -3.85 120.40 117.37 2g76 s VAL 228 Ca 0.00 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 2g76 s VAL 228 Cb 0.00 -3.03 -0.02 0.00 -1.53 0.00 0.00 36.38 31.80 2g76 s VAL 228 CO 0.00 -0.00 -0.11 -0.13 -3.33 0.00 0.00 175.10 171.53 2g76 s ARG 229 N -2.88 3.08 0.03 1.54 0.52 -0.45 -1.31 118.95 119.48 2g76 s ARG 229 Ca 0.71 -0.64 0.08 0.00 -0.52 0.00 0.00 55.73 55.36 2g76 s ARG 229 Cb -0.40 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 2g76 s ARG 229 CO 0.48 0.41 -0.23 0.08 0.02 0.00 0.00 175.30 176.06 2g76 s VAL 230 N -0.14 1.87 -0.09 3.52 1.01 -0.80 -1.01 120.40 124.76 2g76 s VAL 230 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.79 2g76 s VAL 230 Cb -0.13 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2g76 s VAL 230 CO 0.03 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 174.59 2g76 s VAL 231 N -0.74 1.59 -0.36 2.92 1.01 0.17 -1.29 120.40 123.69 2g76 s VAL 231 Ca 0.09 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2g76 s VAL 231 Cb -0.09 -1.40 0.11 0.00 0.00 0.00 0.00 36.38 34.99 2g76 s VAL 231 CO 0.01 0.46 0.11 0.21 0.00 0.00 0.00 175.10 175.89 2g76 s ASN 232 N 0.56 4.34 -0.29 3.32 2.47 -0.26 -2.80 114.94 122.28 2g76 s ASN 232 Ca -0.16 -2.12 0.10 0.00 0.42 0.00 0.00 52.86 51.10 2g76 s ASN 232 Cb -0.17 -1.30 0.52 0.00 -1.45 0.00 0.00 41.25 38.86 2g76 s ASN 232 CO 0.05 -0.36 1.49 0.00 -3.72 0.00 0.00 177.10 174.56 2g76 n ALA 234 N -1.04 0.20 -2.96 0.00 0.00 -1.26 -4.97 120.51 110.49 2g76 n ALA 234 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 2g76 n ALA 234 Cb 1.06 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.39 2g76 n ALA 234 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g76 s ARG 235 N 0.00 0.18 0.26 0.00 1.81 -1.26 -4.94 118.95 115.01 2g76 s ARG 235 Ca 0.00 -0.22 -0.30 0.00 -1.72 0.00 0.00 55.73 53.49 2g76 s ARG 235 Cb 0.00 0.07 -0.11 0.00 -0.45 0.00 0.00 34.95 34.47 2g76 s ARG 235 CO 0.00 -0.03 1.52 0.20 -0.68 0.00 0.00 175.30 176.30 2g76 s GLY 236 N -0.64 2.19 0.00 -3.53 0.00 -1.26 -2.93 107.32 101.15 2g76 s GLY 236 Ca -0.07 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.09 2g76 s GLY 236 CO -0.00 2.42 0.00 0.61 0.00 0.00 0.00 173.10 176.13 2g76 n GLY 237 N 2.26 2.97 0.30 0.20 0.00 -1.26 -4.44 105.19 105.22 2g76 n GLY 237 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2g76 n GLY 237 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g76 h ILE 238 N 0.00 1.26 -3.54 -0.61 2.04 -1.71 0.31 117.51 115.26 2g76 h ILE 238 Ca 0.00 -1.01 -0.61 0.00 1.00 0.00 0.00 64.86 64.24 2g76 h ILE 238 Cb 0.00 0.68 -0.12 0.00 -0.74 0.00 0.00 36.82 36.64 2g76 h ILE 238 CO 0.00 0.38 -0.13 -0.69 0.00 0.00 0.00 178.15 177.71 2g76 s VAL 239 N -5.22 5.14 -0.03 1.67 1.01 -1.26 -0.83 120.40 120.88 2g76 s VAL 239 Ca -0.12 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2g76 s VAL 239 Cb 0.14 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2g76 s VAL 239 CO 0.84 0.18 1.41 -0.62 0.00 0.00 0.00 175.10 176.91 2g76 s ASP 240 N 1.27 6.85 0.18 3.32 2.15 0.12 -4.81 116.67 125.75 2g76 s ASP 240 Ca 0.20 2.06 -0.07 0.00 0.43 0.00 0.00 52.55 55.17 2g76 s ASP 240 Cb -0.15 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 39.98 2g76 s ASP 240 CO 0.09 -0.74 1.53 -0.33 -0.17 0.00 0.00 175.17 175.55 2g76 h GLU 241 N 8.08 0.81 -0.70 4.34 5.08 -1.89 -0.08 114.58 130.21 2g76 h GLU 241 Ca -0.36 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 57.52 2g76 h GLU 241 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2g76 h GLU 241 CO 0.92 1.04 0.18 0.78 -1.00 0.00 0.00 179.01 180.93 2g76 h GLY 242 N 0.89 1.20 1.04 -3.84 0.00 -1.99 -1.91 103.07 98.46 2g76 h GLY 242 Ca 0.06 -0.74 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 2g76 h GLY 242 CO 0.08 0.69 0.00 0.00 0.00 0.00 0.00 176.54 177.32 2g76 h ALA 243 N 1.09 0.74 -0.55 3.60 0.00 -1.87 -2.04 119.26 120.21 2g76 h ALA 243 Ca 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2g76 h ALA 243 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2g76 h ALA 243 CO 0.00 0.56 0.26 1.25 0.00 0.00 0.00 179.25 181.32 2g76 h LEU 244 N 0.84 0.73 -0.55 0.00 5.85 -0.90 -0.58 115.31 120.70 2g76 h LEU 244 Ca 0.16 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2g76 h LEU 244 Cb 0.53 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2g76 h LEU 244 CO 0.03 0.66 0.18 0.25 -0.34 0.00 0.00 178.44 179.21 2g76 h LEU 245 N 0.75 0.79 -1.22 2.25 5.85 -1.14 -0.39 115.31 122.20 2g76 h LEU 245 Ca 0.19 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2g76 h LEU 245 Cb 0.12 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2g76 h LEU 245 CO -0.02 0.79 0.38 0.03 -0.34 0.00 0.00 178.44 179.28 2g76 h ARG 246 N 0.76 0.92 -0.39 1.25 3.08 -1.08 -0.78 114.38 118.14 2g76 h ARG 246 Ca 0.18 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 2g76 h ARG 246 Cb 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2g76 h ARG 246 CO -0.01 0.66 -0.32 0.00 -1.07 0.00 0.00 179.97 179.24 2g76 h ALA 247 N 1.49 0.69 -0.61 0.04 0.00 -0.55 -2.44 119.26 117.88 2g76 h ALA 247 Ca 0.24 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2g76 h ALA 247 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2g76 h ALA 247 CO -0.04 0.67 0.09 -0.07 0.00 0.00 0.00 179.25 179.90 2g76 h LEU 248 N 0.74 0.97 -1.15 0.00 3.38 -0.73 -0.23 115.31 118.29 2g76 h LEU 248 Ca 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2g76 h LEU 248 Cb 0.89 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2g76 h LEU 248 CO 0.08 0.99 0.26 1.56 0.09 0.00 0.00 178.44 181.41 2g76 h GLN 249 N 0.91 0.86 0.00 1.13 4.20 -1.02 -2.92 115.11 118.28 2g76 h GLN 249 Ca 0.18 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2g76 h GLN 249 Cb 0.43 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2g76 h GLN 249 CO 0.01 0.69 -0.86 -1.13 -0.67 0.00 0.00 178.83 176.87 2g76 n SER 250 N -4.34 0.69 0.00 1.46 3.41 -0.93 -4.94 113.62 108.98 2g76 n SER 250 Ca 0.05 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2g76 n SER 250 Cb 0.15 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2g76 n SER 250 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g76 n GLY 251 N 1.31 0.78 0.37 5.00 0.00 -0.85 -4.94 105.19 106.87 2g76 n GLY 251 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2g76 n GLY 251 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2g76 h GLN 252 N 4.00 1.14 -5.17 1.61 5.75 -1.56 -3.07 115.11 117.82 2g76 h GLN 252 Ca 0.00 -0.07 -0.64 0.00 -0.15 0.00 0.00 58.65 57.79 2g76 h GLN 252 Cb 0.00 -0.26 -0.21 0.00 1.07 0.00 0.00 27.48 28.08 2g76 h GLN 252 CO 0.00 0.75 -0.64 0.00 -2.65 0.00 0.00 178.83 176.30 2g76 h ALA 254 N 7.27 0.76 0.00 0.00 0.00 -1.31 -3.35 119.26 122.63 2g76 h ALA 254 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g76 h ALA 254 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2g76 h ALA 254 CO 0.63 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2g76 n GLY 255 N 1.27 0.79 3.15 0.00 0.00 -1.25 -4.86 105.19 104.29 2g76 n GLY 255 Ca 0.04 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2g76 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g76 s ALA 256 N -2.00 -0.34 -0.11 4.61 0.00 -0.79 -1.91 121.76 121.22 2g76 s ALA 256 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2g76 s ALA 256 Cb 0.00 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2g76 s ALA 256 CO 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 175.76 175.37 2g76 s ALA 257 N -2.09 1.44 -0.16 0.00 0.00 -0.41 -0.87 121.76 119.66 2g76 s ALA 257 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2g76 s ALA 257 Cb -0.04 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.22 2g76 s ALA 257 CO -0.02 -0.34 -0.10 -0.51 0.00 0.00 0.00 175.76 174.80 2g76 s LEU 258 N 1.52 1.78 0.06 0.00 1.43 -0.10 -1.10 118.68 122.28 2g76 s LEU 258 Ca 0.02 -0.63 0.23 0.00 -1.03 0.00 0.00 54.13 52.73 2g76 s LEU 258 Cb -0.13 -1.09 0.16 0.00 0.03 0.00 0.00 46.19 45.17 2g76 s LEU 258 CO -0.07 -0.12 1.14 -0.67 0.23 0.00 0.00 176.35 176.85 2g76 n ASP 259 N 4.79 0.63 -3.99 2.29 2.03 -0.49 -2.07 116.55 119.75 2g76 n ASP 259 Ca -0.14 -0.13 -0.09 0.00 0.52 0.00 0.00 54.79 54.94 2g76 n ASP 259 Cb 0.48 0.57 -0.11 0.00 -0.72 0.00 0.00 41.12 41.35 2g76 n ASP 259 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2g76 s VAL 260 N -3.17 0.14 0.04 5.18 -7.23 -1.24 -1.05 120.40 113.06 2g76 s VAL 260 Ca 0.05 -0.99 -0.04 0.00 -1.81 0.00 0.00 61.98 59.19 2g76 s VAL 260 Cb 0.14 -0.38 -0.02 0.00 0.56 0.00 0.00 36.38 36.69 2g76 s VAL 260 CO 0.77 -0.54 0.06 -0.36 -0.31 0.00 0.00 175.10 174.72 2g76 s PHE 261 N -1.66 0.25 0.52 2.82 0.08 -1.26 -4.47 117.98 114.25 2g76 s PHE 261 Ca -0.14 -0.58 0.23 0.00 0.12 0.00 0.00 56.93 56.56 2g76 s PHE 261 Cb -0.08 -0.18 1.49 0.00 -0.57 0.00 0.00 43.02 43.67 2g76 s PHE 261 CO -0.02 -0.34 2.15 1.79 -0.10 0.00 0.00 175.22 178.71 2g76 h THR 262 N 3.74 0.75 -3.69 0.64 1.35 -1.94 -3.37 112.91 110.40 2g76 h THR 262 Ca -0.33 -0.21 -0.53 0.00 -0.55 0.00 0.00 66.41 64.80 2g76 h THR 262 Cb 1.18 1.12 -0.32 0.00 -1.73 0.00 0.00 68.15 68.40 2g76 h THR 262 CO 0.51 0.05 -0.82 -0.70 -0.25 0.00 0.00 175.52 174.31 2g76 s GLU 263 N -4.65 1.66 -0.18 4.72 2.12 -1.26 -5.00 118.70 116.11 2g76 s GLU 263 Ca -0.04 -0.50 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 2g76 s GLU 263 Cb 0.15 -1.42 0.05 0.00 0.26 0.00 0.00 34.13 33.17 2g76 s GLU 263 CO 0.61 0.14 -0.04 -1.21 -0.54 0.00 0.00 175.26 174.22 2g76 s GLU 264 N 0.30 1.31 0.52 4.30 2.02 -1.26 -1.36 118.70 124.53 2g76 s GLU 264 Ca -0.08 -0.56 -0.20 0.00 0.02 0.00 0.00 54.97 54.15 2g76 s GLU 264 Cb -0.13 -2.09 -0.07 0.00 0.10 0.00 0.00 34.13 31.94 2g76 s GLU 264 CO 0.03 -0.49 1.09 -2.14 0.02 0.00 0.00 175.26 173.77 2g76 s PRO 265 N 1.64 3.52 0.28 0.39 0.02 -1.26 -5.11 135.00 134.48 2g76 s PRO 265 Ca -0.01 1.51 -0.29 0.00 0.02 0.00 0.00 61.00 62.23 2g76 s PRO 265 Cb -0.16 -2.04 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 2g76 s PRO 265 CO -0.07 -0.69 1.13 -1.25 -0.33 0.00 0.00 177.00 175.78 2g76 s PRO 266 N -3.28 4.60 -0.03 5.54 0.04 -0.47 -4.94 135.00 136.46 2g76 s PRO 266 Ca 0.71 1.86 0.11 0.00 0.04 0.00 0.00 61.00 63.71 2g76 s PRO 266 Cb -0.21 -3.18 -0.23 0.00 0.04 0.00 0.00 34.50 30.92 2g76 s PRO 266 CO 0.24 0.15 0.70 0.00 0.04 0.00 0.00 177.00 178.14 2g76 h ARG 267 N 3.84 0.01 -6.01 4.56 3.08 -2.00 -3.44 114.38 114.42 2g76 h ARG 267 Ca -0.47 -0.02 -0.58 0.00 0.07 0.00 0.00 59.98 58.98 2g76 h ARG 267 Cb 1.21 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 2g76 h ARG 267 CO 0.67 0.57 0.59 0.34 -1.07 0.00 0.00 179.97 181.07 2g76 s ASP 268 N -6.19 7.03 0.00 7.04 -1.08 -1.26 -4.95 116.67 117.27 2g76 s ASP 268 Ca -0.05 1.28 0.18 0.00 -0.52 0.00 0.00 52.55 53.44 2g76 s ASP 268 Cb 0.08 -2.50 0.16 0.00 -1.46 0.00 0.00 42.92 39.20 2g76 s ASP 268 CO 0.82 -0.54 1.09 0.54 0.52 0.00 0.00 175.17 177.60 2g76 n ARG 269 N 5.78 1.55 -0.18 4.34 5.12 -1.26 -4.66 116.66 127.36 2g76 n ARG 269 Ca 0.08 -1.61 -0.03 0.00 -1.93 0.00 0.00 57.85 54.36 2g76 n ARG 269 Cb 0.47 -1.35 0.07 0.00 -1.16 0.00 0.00 32.46 30.50 2g76 n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g76 h ALA 270 N 3.47 0.70 0.19 7.54 0.00 -1.97 0.99 119.26 130.19 2g76 h ALA 270 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g76 h ALA 270 Cb 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g76 h ALA 270 CO 0.00 -0.13 -0.09 -0.07 0.00 0.00 0.00 179.25 178.95 2g76 h LEU 271 N 0.46 -0.22 -0.98 0.00 3.38 -1.94 -2.82 115.31 113.19 2g76 h LEU 271 Ca 0.26 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 58.09 2g76 h LEU 271 Cb 0.24 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 2g76 h LEU 271 CO -0.22 0.18 0.60 0.58 0.09 0.00 0.00 178.44 179.67 2g76 h VAL 272 N -0.65 0.88 0.00 1.22 2.07 -1.81 -1.38 116.25 116.59 2g76 h VAL 272 Ca -0.03 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2g76 h VAL 272 Cb 0.47 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2g76 h VAL 272 CO 0.04 0.17 0.00 0.47 0.02 0.00 0.00 177.57 178.27 2g76 n ASP 273 N -4.66 0.00 -4.75 0.57 8.00 0.33 -4.84 116.55 111.19 2g76 n ASP 273 Ca 0.19 0.37 -0.41 0.00 0.71 0.00 0.00 54.79 55.65 2g76 n ASP 273 Cb 0.38 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 2g76 n ASP 273 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2g76 s HIS 274 N -2.90 3.41 0.57 1.24 2.46 -0.52 -4.91 115.29 114.64 2g76 s HIS 274 Ca 0.15 1.52 0.26 0.00 0.47 0.00 0.00 55.06 57.46 2g76 s HIS 274 Cb 0.17 -3.43 1.69 0.00 -0.13 0.00 0.00 32.58 30.88 2g76 s HIS 274 CO 0.45 -1.10 2.23 1.05 -2.47 0.00 0.00 174.74 174.90 2g76 h GLU 275 N 4.40 0.00 -0.66 2.88 4.11 -1.88 -2.13 114.58 121.30 2g76 h GLU 275 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2g76 h GLU 275 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2g76 h GLU 275 CO 0.70 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.87 2g76 n ASN 276 N -4.01 3.62 -4.45 3.06 3.02 -1.26 -4.88 115.26 110.36 2g76 n ASN 276 Ca -0.03 -2.03 -0.34 0.00 -0.03 0.00 0.00 54.58 52.15 2g76 n ASN 276 Cb 0.08 -0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 2g76 n ASN 276 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g76 s VAL 277 N -1.17 3.68 -0.08 2.41 1.01 -0.80 -1.89 120.40 123.55 2g76 s VAL 277 Ca 0.45 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2g76 s VAL 277 Cb 0.24 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2g76 s VAL 277 CO 0.29 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 175.31 2g76 s ILE 278 N 0.51 4.72 0.11 2.22 1.01 -0.05 -4.82 121.20 124.90 2g76 s ILE 278 Ca -0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 2g76 s ILE 278 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2g76 s ILE 278 CO 0.03 0.55 0.25 -0.94 0.00 0.00 0.00 174.94 174.83 2g76 s SER 279 N -1.11 0.03 0.09 3.58 1.04 -1.26 -0.92 113.70 115.15 2g76 s SER 279 Ca 0.16 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 2g76 s SER 279 Cb -0.12 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2g76 s SER 279 CO 0.05 -0.78 0.20 0.00 0.98 0.00 0.00 173.24 173.69 2g76 n PRO 281 N -0.00 3.28 -3.60 0.00 -0.04 -1.26 -4.45 135.00 128.92 2g76 n PRO 281 Ca -0.15 -2.74 -0.27 0.00 -0.04 0.00 0.00 63.50 60.30 2g76 n PRO 281 Cb 0.62 -3.08 0.05 0.00 -0.04 0.00 0.00 33.50 31.05 2g76 n PRO 281 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2g76 n HIS 282 N 4.90 -2.02 0.14 0.54 -0.00 -0.22 -4.90 115.22 113.66 2g76 n HIS 282 Ca 0.56 0.60 0.09 0.00 -0.00 0.00 0.00 57.72 58.97 2g76 n HIS 282 Cb 0.34 -3.71 0.26 0.00 -0.00 0.00 0.00 29.99 26.88 2g76 n HIS 282 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2g76 n LEU 283 N -4.00 3.13 -0.26 0.27 4.77 -1.26 -4.62 117.00 115.03 2g76 n LEU 283 Ca -0.12 -1.56 0.16 0.00 -0.03 0.00 0.00 56.01 54.45 2g76 n LEU 283 Cb 0.61 -0.39 0.44 0.00 -2.33 0.00 0.00 43.42 41.75 2g76 n LEU 283 CO 0.66 0.78 1.22 1.23 -1.33 0.00 0.00 177.39 179.95 2g76 h GLY 284 N 4.72 1.08 -1.69 -0.72 0.00 -1.90 -0.63 103.07 103.92 2g76 h GLY 284 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2g76 h GLY 284 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2g76 n ALA 285 N -2.47 2.34 -1.95 3.60 0.00 -1.26 -2.24 120.51 118.53 2g76 n ALA 285 Ca 0.19 -1.30 -0.42 0.00 0.00 0.00 0.00 53.44 51.91 2g76 n ALA 285 Cb 0.59 -0.59 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g76 n ALA 285 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g76 n SER 286 N 0.69 5.47 -4.13 0.00 7.64 -0.25 -4.10 113.62 118.94 2g76 n SER 286 Ca 0.16 -2.95 -0.15 0.00 1.01 0.00 0.00 58.87 56.93 2g76 n SER 286 Cb 0.53 -1.54 -0.11 0.00 -1.01 0.00 0.00 64.21 62.08 2g76 n SER 286 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g76 s THR 287 N 1.40 0.85 0.25 0.44 -4.23 -1.26 -5.04 115.64 108.04 2g76 s THR 287 Ca 0.48 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.60 2g76 s THR 287 Cb 0.13 -1.01 0.22 0.00 1.34 0.00 0.00 72.50 73.18 2g76 s THR 287 CO -0.05 -0.40 1.80 0.50 -0.54 0.00 0.00 174.62 175.93 2g76 h LYS 288 N 4.11 0.72 0.09 3.99 1.63 -1.99 -1.15 116.57 123.97 2g76 h LYS 288 Ca -0.38 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2g76 h LYS 288 Cb 1.19 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2g76 h LYS 288 CO 0.45 0.47 -0.04 0.93 -3.45 0.00 0.00 179.45 177.81 2g76 h GLU 289 N 0.74 -0.12 -0.79 1.90 3.07 -1.96 -0.26 114.58 117.16 2g76 h GLU 289 Ca 0.41 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.33 2g76 h GLU 289 Cb 0.43 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.31 2g76 h GLU 289 CO -0.27 0.24 0.49 0.00 -1.40 0.00 0.00 179.01 178.06 2g76 h ALA 290 N 0.37 1.07 -0.21 3.43 0.00 -1.76 0.22 119.26 122.38 2g76 h ALA 290 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2g76 h ALA 290 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g76 h ALA 290 CO 0.02 0.23 -0.25 1.96 0.00 0.00 0.00 179.25 181.21 2g76 h GLN 291 N 0.90 0.40 -0.28 0.00 1.08 -1.05 0.43 115.11 116.60 2g76 h GLN 291 Ca 0.34 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 57.33 2g76 h GLN 291 Cb 0.14 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2g76 h GLN 291 CO -0.16 0.63 -0.10 1.03 -0.95 0.00 0.00 178.83 179.28 2g76 h SER 292 N 0.36 0.56 -0.49 1.46 0.87 -0.20 -1.29 113.55 114.81 2g76 h SER 292 Ca 0.05 -0.39 -0.06 0.00 -1.23 0.00 0.00 61.79 60.16 2g76 h SER 292 Cb 0.64 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 2g76 h SER 292 CO 0.05 0.82 0.06 0.03 -0.53 0.00 0.00 176.83 177.25 2g76 h ARG 293 N 0.30 0.83 -0.37 2.24 3.08 -0.49 -2.11 114.38 117.87 2g76 h ARG 293 Ca 0.07 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 2g76 h ARG 293 Cb 0.59 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2g76 h ARG 293 CO 0.03 0.84 -0.29 0.00 -1.07 0.00 0.00 179.97 179.48 2g76 h GLY 295 N 0.94 0.89 0.89 0.00 0.00 -1.11 -1.82 103.07 102.86 2g76 h GLY 295 Ca 0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2g76 h GLY 295 CO 0.07 0.37 -0.01 -2.09 0.00 0.00 0.00 176.54 174.87 2g76 h GLU 296 N 0.82 -0.04 -0.47 4.80 4.81 -1.29 -2.37 114.58 120.85 2g76 h GLU 296 Ca 0.22 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.54 2g76 h GLU 296 Cb -0.00 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 2g76 h GLU 296 CO -0.04 0.08 -0.00 1.49 -0.73 0.00 0.00 179.01 179.80 2g76 h GLU 297 N -0.15 0.10 -0.15 1.92 4.81 -0.87 0.06 114.58 120.30 2g76 h GLU 297 Ca -0.00 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 2g76 h GLU 297 Cb 0.14 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2g76 h GLU 297 CO 0.01 0.07 -0.63 0.97 -0.73 0.00 0.00 179.01 178.70 2g76 h ILE 298 N 0.11 1.33 -0.43 2.32 6.09 -1.40 -3.08 117.51 122.44 2g76 h ILE 298 Ca 0.23 -1.91 -0.07 0.00 -1.37 0.00 0.00 64.86 61.75 2g76 h ILE 298 Cb 0.35 1.89 -0.02 0.00 0.47 0.00 0.00 36.82 39.51 2g76 h ILE 298 CO -0.39 0.59 0.01 0.00 -3.07 0.00 0.00 178.15 175.29 2g76 h ALA 299 N 0.91 0.57 -0.50 0.18 0.00 -0.76 -2.46 119.26 117.20 2g76 h ALA 299 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2g76 h ALA 299 Cb 1.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2g76 h ALA 299 CO 0.12 0.35 0.32 0.28 0.00 0.00 0.00 179.25 180.31 2g76 h VAL 300 N 0.59 1.14 -0.34 0.00 2.07 -1.06 -0.26 116.25 118.38 2g76 h VAL 300 Ca 0.12 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 2g76 h VAL 300 Cb 0.47 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2g76 h VAL 300 CO 0.02 0.14 -0.40 1.56 0.02 0.00 0.00 177.57 178.91 2g76 h GLN 301 N 0.68 0.81 -0.52 1.57 4.20 -1.40 0.14 115.11 120.59 2g76 h GLN 301 Ca 0.18 -0.43 -0.07 0.00 0.06 0.00 0.00 58.65 58.40 2g76 h GLN 301 Cb -0.05 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2g76 h GLN 301 CO -0.04 1.06 0.05 0.74 -0.67 0.00 0.00 178.83 179.97 2g76 h PHE 302 N 0.66 0.90 -0.15 2.96 -1.00 -0.93 -3.13 116.94 116.27 2g76 h PHE 302 Ca 0.05 -0.12 -0.20 0.00 2.81 0.00 0.00 57.97 60.52 2g76 h PHE 302 Cb 0.96 -0.25 0.01 0.00 3.61 0.00 0.00 35.95 40.28 2g76 h PHE 302 CO 0.05 0.80 -0.70 0.28 -1.61 0.00 0.00 178.31 177.13 2g76 h VAL 303 N 0.80 1.30 -0.44 -0.55 2.07 -0.73 -3.30 116.25 115.40 2g76 h VAL 303 Ca 0.16 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.79 2g76 h VAL 303 Cb 0.41 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2g76 h VAL 303 CO 0.01 0.60 0.29 0.44 0.02 0.00 0.00 177.57 178.94 2g76 h ASP 304 N 0.44 0.41 -2.02 0.57 3.32 -0.72 -3.31 116.42 115.11 2g76 h ASP 304 Ca -0.05 -0.01 -0.52 0.00 0.02 0.00 0.00 57.03 56.48 2g76 h ASP 304 Cb 1.33 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2g76 h ASP 304 CO 0.15 0.29 1.44 0.00 -1.72 0.00 0.00 179.24 179.39 2g76 s MET 305 N -5.44 2.68 0.00 3.56 0.23 -1.19 -5.10 119.30 114.05 2g76 s MET 305 Ca -0.08 1.23 0.00 0.00 -1.03 0.00 0.00 55.69 55.81 2g76 s MET 305 Cb 0.18 -4.41 0.00 0.00 -1.53 0.00 0.00 34.83 29.07 2g76 s MET 305 CO 0.73 -2.63 0.00 1.55 -2.03 0.00 0.00 175.02 172.64