#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d02 s LYS 29 N 0.00 3.71 -0.27 3.49 -0.14 -1.26 -4.60 119.74 120.67 3d02 s LYS 29 Ca 0.00 2.41 -0.05 0.00 -1.36 0.00 0.00 55.97 56.97 3d02 s LYS 29 Cb 0.00 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.49 3d02 s LYS 29 CO 0.00 -0.80 0.02 0.95 -0.76 0.00 0.00 175.35 174.76 3d02 s THR 30 N -1.20 3.58 -0.12 2.17 -4.23 -1.26 -0.46 115.64 114.11 3d02 s THR 30 Ca 0.61 -0.73 0.03 0.00 -1.18 0.00 0.00 61.69 60.41 3d02 s THR 30 Cb -0.43 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 70.61 3d02 s THR 30 CO 0.56 0.18 -0.23 0.54 -0.54 0.00 0.00 174.62 175.13 3d02 s VAL 31 N 1.45 2.04 -0.17 2.29 0.11 -0.87 -0.84 120.40 124.41 3d02 s VAL 31 Ca 0.03 -0.99 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 3d02 s VAL 31 Cb -0.16 -1.79 0.02 0.00 -1.53 0.00 0.00 36.38 32.91 3d02 s VAL 31 CO -0.00 0.55 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.43 3d02 s VAL 32 N 0.60 2.16 0.15 2.04 1.01 -0.74 -2.34 120.40 123.27 3d02 s VAL 32 Ca -0.13 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 3d02 s VAL 32 Cb -0.17 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 3d02 s VAL 32 CO 0.03 0.54 0.51 0.21 0.00 0.00 0.00 175.10 176.39 3d02 s ASN 33 N 1.16 6.73 -0.17 3.32 2.47 -0.10 -0.83 114.94 127.52 3d02 s ASN 33 Ca 0.02 0.96 0.00 0.00 0.42 0.00 0.00 52.86 54.26 3d02 s ASN 33 Cb -0.14 -2.24 0.04 0.00 -1.45 0.00 0.00 41.25 37.45 3d02 s ASN 33 CO -0.09 0.08 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.64 3d02 s ILE 34 N -1.53 1.48 1.00 -5.21 1.01 0.50 -0.85 121.20 117.61 3d02 s ILE 34 Ca 0.39 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 3d02 s ILE 34 Cb -0.14 -1.52 0.22 0.00 0.01 0.00 0.00 42.46 41.03 3d02 s ILE 34 CO 0.19 0.26 1.31 -0.94 0.00 0.00 0.00 174.94 175.77 3d02 s SER 35 N 1.49 2.76 0.16 3.58 1.04 -1.09 -1.55 113.70 120.09 3d02 s SER 35 Ca 0.01 0.26 -0.09 0.00 0.48 0.00 0.00 55.95 56.61 3d02 s SER 35 Cb -0.15 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.70 3d02 s SER 35 CO -0.09 -2.96 1.50 0.11 0.98 0.00 0.00 173.24 172.79 3d02 h LYS 36 N -1.80 0.89 -1.56 4.02 1.57 -1.92 -3.40 116.57 114.37 3d02 h LYS 36 Ca -0.44 -0.46 0.08 0.00 -1.87 0.00 0.00 60.65 57.96 3d02 h LYS 36 Cb 1.23 0.01 -0.24 0.00 0.08 0.00 0.00 32.23 33.31 3d02 h LYS 36 CO 0.35 1.11 0.53 0.54 -0.57 0.00 0.00 179.45 181.41 3d02 s VAL 37 N -4.41 0.00 0.74 0.50 0.11 -1.26 -4.16 120.40 111.93 3d02 s VAL 37 Ca -0.10 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 3d02 s VAL 37 Cb 0.11 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.00 3d02 s VAL 37 CO 0.87 0.00 1.11 1.51 -3.33 0.00 0.00 175.10 175.26 3d02 s ASP 38 N -0.86 5.06 0.00 3.54 1.47 0.16 -4.72 116.67 121.32 3d02 s ASP 38 Ca -0.01 1.13 0.00 0.00 1.18 0.00 0.00 52.55 54.85 3d02 s ASP 38 Cb -0.01 -1.87 0.00 0.00 -0.34 0.00 0.00 42.92 40.69 3d02 s ASP 38 CO 0.00 -1.59 0.00 0.61 0.68 0.00 0.00 175.17 174.87 3d02 n GLY 39 N -2.80 -0.28 0.10 2.12 0.00 -1.26 -4.99 105.19 98.08 3d02 n GLY 39 Ca 0.07 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3d02 n GLY 39 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d02 n PRO 41 N -0.68 0.72 0.00 1.61 -0.02 -1.26 -5.08 135.00 130.29 3d02 n PRO 41 Ca 0.00 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 3d02 n PRO 41 Cb 0.25 -1.41 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 3d02 n PRO 41 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3d02 h TRP 42 N 0.00 -0.10 0.00 6.00 2.91 -1.98 -1.62 115.95 121.16 3d02 h TRP 42 Ca -0.45 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.50 3d02 h TRP 42 Cb 1.77 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 30.48 3d02 h TRP 42 CO 0.02 -0.07 -0.36 0.74 -1.03 0.00 0.00 178.44 177.74 3d02 h PHE 43 N -0.03 0.00 -0.55 2.65 0.04 -1.98 -3.01 116.94 114.05 3d02 h PHE 43 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 3d02 h PHE 43 Cb 0.12 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 3d02 h PHE 43 CO -0.17 0.36 0.24 -0.91 -0.60 0.00 0.00 178.31 177.23 3d02 h ASN 44 N 0.00 0.74 0.00 2.17 2.35 -1.89 -1.49 115.58 117.46 3d02 h ASN 44 Ca -0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3d02 h ASN 44 Cb 1.13 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.30 3d02 h ASN 44 CO 0.05 0.69 0.00 -1.14 -1.65 0.00 0.00 177.43 175.37 3d02 n ARG 45 N -4.54 0.10 0.00 0.81 3.00 -0.63 -2.19 116.66 113.21 3d02 n ARG 45 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 3d02 n ARG 45 Cb 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.15 3d02 n ARG 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d02 n GLY 47 N 1.12 0.00 0.32 5.14 0.00 -0.56 -3.01 105.19 108.20 3d02 n GLY 47 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3d02 n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d02 h GLU 48 N 0.00 0.80 -0.31 1.61 5.08 -1.72 -0.49 114.58 119.55 3d02 h GLU 48 Ca 0.00 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3d02 h GLU 48 Cb 0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3d02 h GLU 48 CO 0.00 0.53 -0.29 0.78 -1.00 0.00 0.00 179.01 179.02 3d02 h GLY 49 N 0.82 0.69 0.96 -3.84 0.00 -1.69 -1.43 103.07 98.59 3d02 h GLY 49 Ca 0.42 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 3d02 h GLY 49 CO -0.25 0.56 -0.03 -2.08 0.00 0.00 0.00 176.54 174.74 3d02 h VAL 50 N 0.55 0.98 -0.88 4.60 2.07 -1.56 -0.80 116.25 121.20 3d02 h VAL 50 Ca 0.07 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3d02 h VAL 50 Cb 0.78 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3d02 h VAL 50 CO 0.06 0.02 0.51 0.58 0.02 0.00 0.00 177.57 178.77 3d02 h VAL 51 N -0.11 1.25 -0.31 2.57 2.07 -1.06 -1.03 116.25 119.63 3d02 h VAL 51 Ca -0.01 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 3d02 h VAL 51 Cb 0.09 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 3d02 h VAL 51 CO 0.01 0.27 0.13 -0.61 0.02 0.00 0.00 177.57 177.39 3d02 h GLN 52 N 1.22 0.46 -0.51 1.57 5.75 -1.10 -2.26 115.11 120.24 3d02 h GLN 52 Ca 0.31 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.70 3d02 h GLN 52 Cb -0.02 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 3d02 h GLN 52 CO -0.06 0.46 0.19 0.00 -2.65 0.00 0.00 178.83 176.77 3d02 h ALA 53 N 0.98 1.38 -0.97 3.38 0.00 -0.83 -1.75 119.26 121.46 3d02 h ALA 53 Ca 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d02 h ALA 53 Cb 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3d02 h ALA 53 CO -0.01 0.47 0.64 0.78 0.00 0.00 0.00 179.25 181.13 3d02 h GLY 54 N 0.88 1.36 0.88 0.00 0.00 -0.66 0.70 103.07 106.23 3d02 h GLY 54 Ca 0.17 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3d02 h GLY 54 CO -0.01 0.49 0.04 0.50 0.00 0.00 0.00 176.54 177.56 3d02 h LYS 55 N 1.31 0.13 -0.20 4.80 1.57 -0.87 -1.35 116.57 121.96 3d02 h LYS 55 Ca 0.35 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 3d02 h LYS 55 Cb -0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3d02 h LYS 55 CO -0.08 0.22 -0.42 0.93 -0.57 0.00 0.00 179.45 179.54 3d02 h GLU 56 N -0.00 0.47 -0.47 3.15 5.08 -0.84 -3.26 114.58 118.71 3d02 h GLU 56 Ca 0.03 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3d02 h GLU 56 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d02 h GLU 56 CO -0.00 0.81 0.00 1.19 -1.00 0.00 0.00 179.01 180.00 3d02 n PHE 57 N -4.02 0.63 -3.82 4.33 3.72 0.19 -4.98 117.46 113.52 3d02 n PHE 57 Ca -0.02 -0.47 -0.23 0.00 -0.05 0.00 0.00 57.45 56.68 3d02 n PHE 57 Cb 0.51 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 39.05 3d02 n PHE 57 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3d02 n ASN 58 N 0.97 -0.79 -4.80 4.37 5.03 -0.90 -5.00 115.26 114.13 3d02 n ASN 58 Ca 0.16 -0.91 -0.29 0.00 0.87 0.00 0.00 54.58 54.42 3d02 n ASN 58 Cb 0.50 -3.60 -0.06 0.00 -1.02 0.00 0.00 39.78 35.61 3d02 n ASN 58 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3d02 s LEU 59 N -6.81 3.88 -0.82 3.41 1.43 -0.56 -4.40 118.68 114.80 3d02 s LEU 59 Ca 0.01 -0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 3d02 s LEU 59 Cb -0.01 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.79 3d02 s LEU 59 CO 0.85 0.13 1.11 0.21 0.23 0.00 0.00 176.35 178.87 3d02 s ASN 60 N -2.71 6.41 0.05 2.29 2.47 0.39 -4.58 114.94 119.25 3d02 s ASN 60 Ca 0.31 -1.48 0.05 0.00 0.42 0.00 0.00 52.86 52.16 3d02 s ASN 60 Cb -0.11 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.22 3d02 s ASN 60 CO 0.23 -1.30 -0.09 0.00 -3.72 0.00 0.00 177.10 172.22 3d02 s ALA 61 N 3.64 2.96 0.22 1.71 0.00 -1.26 -2.06 121.76 126.97 3d02 s ALA 61 Ca 0.30 -1.13 -0.19 0.00 0.00 0.00 0.00 51.96 50.95 3d02 s ALA 61 Cb -0.09 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.05 3d02 s ALA 61 CO -0.01 0.62 0.58 -1.54 0.00 0.00 0.00 175.76 175.41 3d02 s SER 62 N -1.75 -0.28 -0.05 0.00 1.04 -0.99 -4.86 113.70 106.80 3d02 s SER 62 Ca 0.19 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.13 3d02 s SER 62 Cb -0.11 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.65 3d02 s SER 62 CO 0.10 -1.13 -0.08 -1.58 0.98 0.00 0.00 173.24 171.53 3d02 s GLN 63 N -3.89 1.23 -0.19 4.02 0.74 -1.26 -0.92 119.66 119.39 3d02 s GLN 63 Ca 0.10 -0.26 -0.03 0.00 0.05 0.00 0.00 55.36 55.22 3d02 s GLN 63 Cb -0.02 -1.09 -0.01 0.00 1.10 0.00 0.00 33.01 32.98 3d02 s GLN 63 CO -0.00 -0.01 -0.07 0.54 -0.55 0.00 0.00 175.29 175.20 3d02 s VAL 64 N 0.72 3.34 -0.22 1.34 0.11 -0.03 -4.97 120.40 120.69 3d02 s VAL 64 Ca -0.12 -0.52 -0.18 0.00 -2.93 0.00 0.00 61.98 58.22 3d02 s VAL 64 Cb -0.15 -2.48 -0.03 0.00 -1.53 0.00 0.00 36.38 32.19 3d02 s VAL 64 CO 0.02 0.46 0.50 -0.83 -3.33 0.00 0.00 175.10 171.92 3d02 s GLY 65 N 1.08 2.00 0.81 6.54 0.00 -1.26 -2.66 107.32 113.83 3d02 s GLY 65 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 44.72 44.13 3d02 s GLY 65 CO -0.01 1.10 1.15 -4.14 0.00 0.00 0.00 173.10 171.21 3d02 s PRO 66 N 1.83 1.72 0.42 2.90 0.02 -1.26 -4.33 135.00 136.30 3d02 s PRO 66 Ca 0.23 1.51 0.28 0.00 0.02 0.00 0.00 61.00 63.03 3d02 s PRO 66 Cb -0.15 -1.81 0.92 0.00 0.02 0.00 0.00 34.50 33.48 3d02 s PRO 66 CO 0.09 -2.10 1.80 0.66 -0.33 0.00 0.00 177.00 177.12 3d02 h SER 67 N -1.15 0.00 -5.19 2.53 4.64 -1.93 0.48 113.55 112.93 3d02 h SER 67 Ca -0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 3d02 h SER 67 Cb 1.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.29 3d02 h SER 67 CO 0.47 0.00 0.00 -0.94 -0.87 0.00 0.00 176.83 175.49 3d02 s SER 68 N -5.40 0.02 0.00 4.97 1.04 -1.26 -4.81 113.70 108.26 3d02 s SER 68 Ca 0.05 -0.97 0.13 0.00 0.48 0.00 0.00 55.95 55.64 3d02 s SER 68 Cb 0.08 0.67 0.68 0.00 0.10 0.00 0.00 66.02 67.55 3d02 s SER 68 CO 0.56 -1.28 1.45 0.35 0.98 0.00 0.00 173.24 175.30 3d02 n THR 69 N -0.44 0.08 -2.14 2.02 -2.24 -1.26 -4.62 114.28 105.67 3d02 n THR 69 Ca -0.03 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 3d02 n THR 69 Cb 0.61 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 3d02 n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d02 s ASP 70 N -1.37 6.77 0.48 3.42 2.15 -1.26 -4.84 116.67 122.02 3d02 s ASP 70 Ca 0.21 2.14 0.15 0.00 0.43 0.00 0.00 52.55 55.48 3d02 s ASP 70 Cb 0.10 -2.55 1.16 0.00 -0.30 0.00 0.00 42.92 41.33 3d02 s ASP 70 CO 0.16 -0.81 2.07 0.00 -0.17 0.00 0.00 175.17 176.41 3d02 h ALA 71 N 8.52 2.03 -0.05 3.66 0.00 -1.92 -0.77 119.26 130.73 3d02 h ALA 71 Ca -0.37 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.54 3d02 h ALA 71 Cb 1.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3d02 h ALA 71 CO 0.93 -0.09 0.08 -1.35 0.00 0.00 0.00 179.25 178.82 3d02 h PRO 72 N 0.20 0.00 -0.51 0.00 0.11 -1.96 -0.57 132.00 129.27 3d02 h PRO 72 Ca 0.14 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 3d02 h PRO 72 Cb 0.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 3d02 h PRO 72 CO -0.02 0.00 -0.03 1.96 -0.21 0.00 0.00 178.00 179.70 3d02 h GLN 73 N 0.00 0.88 -0.43 1.05 1.08 -1.47 -1.20 115.11 115.01 3d02 h GLN 73 Ca 0.03 -0.26 -0.10 0.00 -1.45 0.00 0.00 58.65 56.86 3d02 h GLN 73 Cb 0.18 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 3d02 h GLN 73 CO -0.00 0.89 -0.13 1.96 -0.95 0.00 0.00 178.83 180.61 3d02 h GLN 74 N 0.81 0.79 -0.75 1.46 4.20 -1.24 -2.53 115.11 117.85 3d02 h GLN 74 Ca 0.15 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.59 3d02 h GLN 74 Cb 0.52 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 3d02 h GLN 74 CO 0.03 0.88 0.50 0.28 -0.67 0.00 0.00 178.83 179.85 3d02 h VAL 75 N 0.71 1.19 -0.59 -0.54 2.07 -1.11 -1.48 116.25 116.50 3d02 h VAL 75 Ca 0.12 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 3d02 h VAL 75 Cb 0.62 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3d02 h VAL 75 CO 0.04 0.18 0.08 0.50 0.02 0.00 0.00 177.57 178.40 3d02 h LYS 76 N 1.01 0.96 -0.27 1.57 3.64 -0.98 0.14 116.57 122.64 3d02 h LYS 76 Ca 0.28 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3d02 h LYS 76 Cb -0.11 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 3d02 h LYS 76 CO -0.06 0.90 0.01 0.82 -2.27 0.00 0.00 179.45 178.85 3d02 h ILE 77 N 0.91 1.25 -0.62 2.00 2.04 -1.17 -2.95 117.51 118.97 3d02 h ILE 77 Ca 0.18 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 3d02 h ILE 77 Cb 0.41 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3d02 h ILE 77 CO 0.01 0.28 0.15 0.40 0.00 0.00 0.00 178.15 178.99 3d02 h ILE 78 N 0.27 1.25 0.00 -0.67 2.04 -0.71 -1.35 117.51 118.34 3d02 h ILE 78 Ca 0.08 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3d02 h ILE 78 Cb 0.40 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3d02 h ILE 78 CO 0.01 0.35 -0.06 -0.33 0.00 0.00 0.00 178.15 178.12 3d02 h GLU 79 N 0.91 0.00 -0.02 2.37 5.08 -0.99 0.05 114.58 121.99 3d02 h GLU 79 Ca 0.19 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 3d02 h GLU 79 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 3d02 h GLU 79 CO 0.00 0.06 -0.44 0.22 -1.00 0.00 0.00 179.01 177.84 3d02 h ASP 80 N 0.00 0.42 -0.38 1.42 3.58 -1.19 -2.86 116.42 117.42 3d02 h ASP 80 Ca -0.00 -0.74 -0.03 0.00 0.42 0.00 0.00 57.03 56.68 3d02 h ASP 80 Cb 0.11 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 3d02 h ASP 80 CO 0.01 1.10 0.15 -0.07 -2.88 0.00 0.00 179.24 177.55 3d02 h LEU 81 N -0.22 0.57 -0.45 2.28 3.38 -0.55 -0.34 115.31 119.98 3d02 h LEU 81 Ca -0.05 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 3d02 h LEU 81 Cb 1.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3d02 h LEU 81 CO 0.09 0.54 0.05 0.40 0.09 0.00 0.00 178.44 179.61 3d02 h ILE 82 N 0.62 1.25 -0.32 1.22 2.04 -1.08 -2.31 117.51 118.93 3d02 h ILE 82 Ca 0.15 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 3d02 h ILE 82 Cb 0.17 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3d02 h ILE 82 CO -0.01 0.33 0.12 0.00 0.00 0.00 0.00 178.15 178.59 3d02 h ALA 83 N 0.93 1.61 -0.05 1.87 0.00 -1.03 -2.00 119.26 120.60 3d02 h ALA 83 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d02 h ALA 83 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3d02 h ALA 83 CO 0.01 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.11 3d02 n ARG 84 N -4.40 1.51 -3.43 0.00 1.74 -0.24 -4.94 116.66 106.90 3d02 n ARG 84 Ca 0.02 -0.75 -0.22 0.00 -0.77 0.00 0.00 57.85 56.13 3d02 n ARG 84 Cb 0.14 -1.45 0.07 0.00 -1.02 0.00 0.00 32.46 30.20 3d02 n ARG 84 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3d02 n LYS 85 N -0.08 -6.99 -1.10 5.56 5.02 -0.75 -4.95 118.16 114.87 3d02 n LYS 85 Ca 0.19 0.81 -0.31 0.00 -2.02 0.00 0.00 58.31 56.97 3d02 n LYS 85 Cb 0.28 -5.70 0.11 0.00 -0.02 0.00 0.00 35.03 29.71 3d02 n LYS 85 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3d02 s VAL 86 N -3.27 2.89 0.03 -0.18 -7.23 -1.08 -4.94 120.40 106.62 3d02 s VAL 86 Ca 0.50 0.29 -0.04 0.00 -1.81 0.00 0.00 61.98 60.93 3d02 s VAL 86 Cb -0.22 -2.63 -0.28 0.00 0.56 0.00 0.00 36.38 33.80 3d02 s VAL 86 CO 0.62 -0.37 0.98 0.44 -0.31 0.00 0.00 175.10 176.47 3d02 h ASP 87 N -1.31 0.42 -4.04 4.85 3.32 -1.36 -3.45 116.42 114.85 3d02 h ASP 87 Ca -0.44 -0.51 -0.14 0.00 0.02 0.00 0.00 57.03 55.96 3d02 h ASP 87 Cb 1.25 -0.14 -0.24 0.00 0.22 0.00 0.00 39.33 40.42 3d02 h ASP 87 CO 0.48 1.41 -0.35 0.00 -1.72 0.00 0.00 179.24 179.07 3d02 s ALA 88 N -2.63 -0.76 -0.12 3.45 0.00 -0.92 -2.25 121.76 118.53 3d02 s ALA 88 Ca -0.07 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.69 3d02 s ALA 88 Cb 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.78 3d02 s ALA 88 CO 0.87 -0.16 -0.22 0.42 0.00 0.00 0.00 175.76 176.66 3d02 s ILE 89 N -0.09 2.10 0.16 0.00 1.01 0.03 -1.78 121.20 122.62 3d02 s ILE 89 Ca -0.02 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.74 3d02 s ILE 89 Cb -0.03 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 3d02 s ILE 89 CO 0.01 0.55 -0.23 0.42 0.00 0.00 0.00 174.94 175.69 3d02 s THR 90 N 0.61 2.11 -0.17 2.92 -4.23 -0.01 -1.22 115.64 115.65 3d02 s THR 90 Ca -0.12 -1.85 -0.28 0.00 -1.18 0.00 0.00 61.69 58.25 3d02 s THR 90 Cb -0.17 -1.94 0.09 0.00 1.34 0.00 0.00 72.50 71.83 3d02 s THR 90 CO 0.03 -0.09 0.81 -0.51 -0.54 0.00 0.00 174.62 174.31 3d02 s ILE 91 N -1.50 0.00 -0.58 2.99 2.07 -0.46 -0.37 121.20 123.35 3d02 s ILE 91 Ca 0.15 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.27 3d02 s ILE 91 Cb -0.08 -1.00 0.14 0.00 0.13 0.00 0.00 42.46 41.65 3d02 s ILE 91 CO 0.07 0.00 0.50 -0.69 -1.91 0.00 0.00 174.94 172.91 3d02 s VAL 92 N -0.46 4.91 0.34 4.00 1.01 -0.59 -1.39 120.40 128.23 3d02 s VAL 92 Ca -0.04 -1.83 -0.28 0.00 0.00 0.00 0.00 61.98 59.83 3d02 s VAL 92 Cb -0.02 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 3d02 s VAL 92 CO 0.03 -0.87 1.23 -2.84 0.00 0.00 0.00 175.10 172.65 3d02 s PRO 93 N 1.19 4.30 0.36 2.72 0.02 -1.26 -3.90 135.00 138.44 3d02 s PRO 93 Ca 0.07 2.03 0.20 0.00 0.02 0.00 0.00 61.00 63.32 3d02 s PRO 93 Cb -0.25 -2.97 0.36 0.00 0.02 0.00 0.00 34.50 31.67 3d02 s PRO 93 CO -0.01 -0.17 1.59 -0.91 -0.33 0.00 0.00 177.00 177.17 3d02 h ASN 94 N 3.22 0.00 -1.74 2.53 2.35 -1.91 -3.42 115.58 116.61 3d02 h ASN 94 Ca -0.48 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.34 3d02 h ASN 94 Cb 1.23 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.39 3d02 h ASN 94 CO 0.65 0.30 -0.18 -0.62 -1.65 0.00 0.00 177.43 175.92 3d02 s ASP 95 N -6.32 -1.16 0.18 5.81 -1.08 -1.26 -3.83 116.67 109.01 3d02 s ASP 95 Ca 0.04 1.34 -0.11 0.00 -0.52 0.00 0.00 52.55 53.31 3d02 s ASP 95 Cb 0.08 2.22 0.09 0.00 -1.46 0.00 0.00 42.92 43.84 3d02 s ASP 95 CO 0.70 -0.23 1.73 0.00 0.52 0.00 0.00 175.17 177.88 3d02 h ALA 96 N 8.01 0.84 -0.02 3.66 0.00 -1.86 -3.12 119.26 126.77 3d02 h ALA 96 Ca -0.19 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 3d02 h ALA 96 Cb 1.12 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.66 3d02 h ALA 96 CO 0.15 0.48 -0.93 -0.91 0.00 0.00 0.00 179.25 178.04 3d02 h ASN 97 N 0.92 0.67 -0.47 0.00 4.21 -1.97 -3.03 115.58 115.92 3d02 h ASN 97 Ca 0.21 -0.51 0.02 0.00 1.21 0.00 0.00 56.30 57.23 3d02 h ASN 97 Cb 0.24 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.22 3d02 h ASN 97 CO -0.01 1.31 0.31 0.58 -1.29 0.00 0.00 177.43 178.32 3d02 h VAL 98 N 0.31 1.07 -0.01 2.81 2.07 -1.99 -2.81 116.25 117.70 3d02 h VAL 98 Ca -0.08 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3d02 h VAL 98 Cb 1.56 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3d02 h VAL 98 CO 0.17 0.10 -0.06 0.18 0.02 0.00 0.00 177.57 177.98 3d02 n LEU 99 N -4.47 1.26 -0.08 2.57 7.99 -1.17 -4.32 117.00 118.78 3d02 n LEU 99 Ca 0.05 -0.40 -0.11 0.00 -0.01 0.00 0.00 56.01 55.54 3d02 n LEU 99 Cb 0.12 -0.03 -0.04 0.00 -0.11 0.00 0.00 43.42 43.35 3d02 n LEU 99 CO 0.35 0.22 0.79 -0.33 -1.51 0.00 0.00 177.39 176.90 3d02 h GLU 100 N 1.90 0.40 -0.67 3.23 4.39 -1.38 -1.40 114.58 121.05 3d02 h GLU 100 Ca 0.00 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 3d02 h GLU 100 Cb 0.46 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 3d02 h GLU 100 CO 0.00 0.55 0.34 -1.35 -1.16 0.00 0.00 179.01 177.38 3d02 h PRO 101 N 0.19 0.96 -0.00 2.33 0.11 -1.79 0.11 132.00 133.91 3d02 h PRO 101 Ca 0.07 -0.13 -0.13 0.00 0.11 0.00 0.00 66.00 65.91 3d02 h PRO 101 Cb 0.35 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 3d02 h PRO 101 CO 0.01 0.75 -0.64 -0.24 -0.21 0.00 0.00 178.00 177.67 3d02 h VAL 102 N 0.93 1.46 -0.40 3.15 3.04 -1.83 -2.00 116.25 120.59 3d02 h VAL 102 Ca 0.23 -2.18 -0.05 0.00 -1.01 0.00 0.00 66.70 63.69 3d02 h VAL 102 Cb 0.10 2.18 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 3d02 h VAL 102 CO -0.03 0.62 0.07 -0.26 -1.01 0.00 0.00 177.57 176.96 3d02 h PHE 103 N 0.00 0.71 -0.17 3.17 0.04 -0.80 -0.76 116.94 119.13 3d02 h PHE 103 Ca -0.01 -0.10 0.05 0.00 2.80 0.00 0.00 57.97 60.72 3d02 h PHE 103 Cb 1.13 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 39.03 3d02 h PHE 103 CO 0.00 0.69 -0.20 0.87 -0.60 0.00 0.00 178.31 179.07 3d02 h LYS 104 N 0.52 -0.23 -0.35 1.51 1.57 -0.70 -0.59 116.57 118.30 3d02 h LYS 104 Ca 0.12 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 3d02 h LYS 104 Cb 0.37 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 3d02 h LYS 104 CO 0.01 -0.15 -0.08 0.87 -0.57 0.00 0.00 179.45 179.52 3d02 h LYS 105 N -0.24 0.01 -0.38 3.15 1.57 -1.19 0.35 116.57 119.85 3d02 h LYS 105 Ca 0.11 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 3d02 h LYS 105 Cb 0.41 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 3d02 h LYS 105 CO -0.31 0.01 0.13 0.00 -0.57 0.00 0.00 179.45 178.70 3d02 h ALA 106 N 1.35 0.44 -0.53 3.86 0.00 -0.67 0.16 119.26 123.87 3d02 h ALA 106 Ca 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3d02 h ALA 106 Cb 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3d02 h ALA 106 CO -0.36 -0.27 0.30 0.00 0.00 0.00 0.00 179.25 178.92 3d02 h ARG 107 N 0.28 0.73 -0.10 0.00 2.47 0.09 -1.33 114.38 116.51 3d02 h ARG 107 Ca 0.17 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 3d02 h ARG 107 Cb 0.16 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 3d02 h ARG 107 CO -0.19 0.55 0.02 -0.44 0.56 0.00 0.00 179.97 180.48 3d02 h ASP 108 N 0.70 0.12 0.28 7.04 3.32 0.21 -0.39 116.42 127.70 3d02 h ASP 108 Ca 0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3d02 h ASP 108 Cb 0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3d02 h ASP 108 CO -0.03 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 3d02 n ALA 109 N -2.52 2.53 -0.78 3.45 0.00 -0.01 -4.92 120.51 118.27 3d02 n ALA 109 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3d02 n ALA 109 Cb 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3d02 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d02 n GLY 110 N 1.05 0.61 3.67 0.00 0.00 -0.16 -5.06 105.19 105.30 3d02 n GLY 110 Ca 0.18 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 3d02 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d02 s ILE 111 N -2.00 4.92 0.21 -0.61 1.01 -0.57 -5.00 121.20 119.15 3d02 s ILE 111 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 3d02 s ILE 111 Cb 0.00 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.17 3d02 s ILE 111 CO 0.00 0.48 1.36 -0.69 0.00 0.00 0.00 174.94 176.09 3d02 s VAL 112 N 0.15 3.05 -0.18 2.92 1.01 -0.95 -3.81 120.40 122.60 3d02 s VAL 112 Ca 0.06 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.90 3d02 s VAL 112 Cb -0.12 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.74 3d02 s VAL 112 CO 0.00 0.12 -0.18 -0.69 0.00 0.00 0.00 175.10 174.36 3d02 s VAL 113 N 0.17 1.94 0.00 2.92 1.01 -1.26 -0.79 120.40 124.39 3d02 s VAL 113 Ca 0.58 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3d02 s VAL 113 Cb -0.38 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 3d02 s VAL 113 CO 0.39 0.48 -0.23 -0.76 0.00 0.00 0.00 175.10 174.97 3d02 s LEU 114 N 1.33 2.08 0.24 3.92 1.43 -0.35 -0.33 118.68 126.99 3d02 s LEU 114 Ca 0.04 -0.46 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 3d02 s LEU 114 Cb -0.13 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 3d02 s LEU 114 CO -0.12 0.27 -0.08 0.42 0.23 0.00 0.00 176.35 177.06 3d02 s THR 115 N -0.62 3.13 -0.03 5.49 -4.23 -0.90 -1.36 115.64 117.11 3d02 s THR 115 Ca 0.09 -1.92 0.05 0.00 -1.18 0.00 0.00 61.69 58.73 3d02 s THR 115 Cb -0.09 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 3d02 s THR 115 CO -0.00 -0.27 -0.18 0.21 -0.54 0.00 0.00 174.62 173.83 3d02 s ASN 116 N -3.30 2.22 -1.24 3.99 3.04 -0.48 -0.42 114.94 118.75 3d02 s ASN 116 Ca 0.28 -0.36 -0.06 0.00 0.04 0.00 0.00 52.86 52.77 3d02 s ASN 116 Cb -0.07 -0.49 0.01 0.00 -1.54 0.00 0.00 41.25 39.16 3d02 s ASN 116 CO 0.17 0.19 0.81 -0.62 -3.04 0.00 0.00 177.10 174.60 3d02 n GLU 117 N 2.95 -5.73 -3.15 0.43 1.02 -1.24 -4.06 120.64 110.86 3d02 n GLU 117 Ca -0.17 0.74 -0.17 0.00 -0.02 0.00 0.00 57.16 57.54 3d02 n GLU 117 Cb 0.53 -5.40 -0.02 0.00 -0.02 0.00 0.00 31.44 26.53 3d02 n GLU 117 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3d02 n SER 118 N -2.18 0.78 -4.75 1.62 2.88 -1.26 -3.22 113.62 107.50 3d02 n SER 118 Ca -0.04 -3.01 -0.42 0.00 -1.33 0.00 0.00 58.87 54.08 3d02 n SER 118 Cb 0.57 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 63.47 3d02 n SER 118 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d02 s PRO 119 N -2.40 4.12 0.00 -1.46 0.04 -1.26 -1.67 135.00 132.37 3d02 s PRO 119 Ca 0.39 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.02 3d02 s PRO 119 Cb 0.35 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3d02 s PRO 119 CO -0.07 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.72 3d02 n GLY 120 N 2.40 0.76 3.66 0.56 0.00 -1.26 -5.00 105.19 106.31 3d02 n GLY 120 Ca 0.09 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.59 3d02 n GLY 120 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d02 n GLN 121 N -2.31 1.67 -0.26 1.61 -0.06 -0.67 -4.84 117.38 112.52 3d02 n GLN 121 Ca 0.00 0.60 -0.03 0.00 -2.00 0.00 0.00 57.00 55.56 3d02 n GLN 121 Cb 0.00 -2.45 0.13 0.00 -4.06 0.00 0.00 30.24 23.87 3d02 n GLN 121 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 3d02 h PRO 122 N 9.08 1.11 -0.11 3.69 0.11 -1.93 -2.87 132.00 141.08 3d02 h PRO 122 Ca -0.45 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.50 3d02 h PRO 122 Cb 1.29 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3d02 h PRO 122 CO 0.96 0.86 0.00 0.43 -0.21 0.00 0.00 178.00 180.04 3d02 n SER 123 N -4.32 2.72 -4.75 -2.05 7.64 -1.26 -4.90 113.62 106.70 3d02 n SER 123 Ca 0.08 -1.88 -0.41 0.00 1.01 0.00 0.00 58.87 57.67 3d02 n SER 123 Cb 0.14 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 3d02 n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d02 s ALA 124 N -1.89 3.39 0.18 -0.43 0.00 -1.09 -4.79 121.76 117.14 3d02 s ALA 124 Ca 0.32 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 3d02 s ALA 124 Cb 0.21 -3.32 0.16 0.00 0.00 0.00 0.00 23.12 20.16 3d02 s ALA 124 CO 0.31 -0.14 1.78 -0.91 0.00 0.00 0.00 175.76 176.80 3d02 h ASN 125 N 4.35 0.35 -4.99 0.00 4.21 -1.02 -3.45 115.58 115.03 3d02 h ASN 125 Ca -0.46 0.03 -0.11 0.00 1.21 0.00 0.00 56.30 56.98 3d02 h ASN 125 Cb 1.21 -0.03 -0.20 0.00 -1.12 0.00 0.00 38.32 38.18 3d02 h ASN 125 CO 0.69 0.24 -0.19 0.26 -1.29 0.00 0.00 177.43 177.14 3d02 s TRP 126 N -6.13 -0.26 -0.07 1.19 0.52 -1.25 -4.88 118.94 108.06 3d02 s TRP 126 Ca -0.13 0.40 -0.03 0.00 0.02 0.00 0.00 56.10 56.37 3d02 s TRP 126 Cb 0.14 0.15 -0.04 0.00 -1.15 0.00 0.00 33.47 32.58 3d02 s TRP 126 CO 0.74 -0.43 0.05 0.34 0.02 0.00 0.00 176.95 177.66 3d02 s ASP 127 N -1.33 5.57 -0.10 2.95 2.15 -0.10 -2.12 116.67 123.68 3d02 s ASP 127 Ca -0.13 0.21 0.03 0.00 0.43 0.00 0.00 52.55 53.09 3d02 s ASP 127 Cb -0.04 -1.63 -0.01 0.00 -0.30 0.00 0.00 42.92 40.94 3d02 s ASP 127 CO 0.05 0.36 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.52 3d02 s VAL 128 N -0.99 2.43 0.07 1.11 1.01 0.44 -0.56 120.40 123.91 3d02 s VAL 128 Ca 0.16 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.31 3d02 s VAL 128 Cb -0.12 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 3d02 s VAL 128 CO 0.05 0.55 -0.17 -1.61 0.00 0.00 0.00 175.10 173.92 3d02 s GLU 129 N 0.25 1.01 0.00 2.72 0.41 0.23 -3.73 118.70 119.59 3d02 s GLU 129 Ca -0.14 -0.98 0.18 0.00 -0.41 0.00 0.00 54.97 53.63 3d02 s GLU 129 Cb -0.17 -1.12 -0.11 0.00 -1.78 0.00 0.00 34.13 30.95 3d02 s GLU 129 CO 0.07 0.26 0.85 -0.89 -0.49 0.00 0.00 175.26 175.07 3d02 n ILE 130 N 1.42 0.00 -4.26 -1.63 2.08 -1.26 -0.93 119.36 114.79 3d02 n ILE 130 Ca -0.19 -0.17 -0.14 0.00 0.56 0.00 0.00 62.75 62.80 3d02 n ILE 130 Cb 0.54 1.10 -0.10 0.00 -0.75 0.00 0.00 39.64 40.42 3d02 n ILE 130 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 3d02 s ILE 131 N -2.48 0.28 -0.19 1.39 -5.25 -1.01 -0.45 121.20 113.50 3d02 s ILE 131 Ca 0.11 -2.00 -0.14 0.00 -0.99 0.00 0.00 60.65 57.63 3d02 s ILE 131 Cb 0.14 -2.57 -0.04 0.00 2.95 0.00 0.00 42.46 42.94 3d02 s ILE 131 CO 0.63 0.00 0.31 -0.62 -1.79 0.00 0.00 174.94 173.47 3d02 s ASP 132 N -3.24 6.39 0.41 4.36 3.68 -1.25 -4.69 116.67 122.33 3d02 s ASP 132 Ca 0.38 0.45 0.17 0.00 2.13 0.00 0.00 52.55 55.69 3d02 s ASP 132 Cb 0.07 -2.19 1.07 0.00 -1.45 0.00 0.00 42.92 40.42 3d02 s ASP 132 CO 0.13 0.03 1.84 0.78 0.13 0.00 0.00 175.17 178.08 3d02 h ASN 133 N 7.03 0.43 0.50 -0.34 4.21 -1.99 -1.38 115.58 124.05 3d02 h ASN 133 Ca -0.39 0.05 -0.29 0.00 1.21 0.00 0.00 56.30 56.87 3d02 h ASN 133 Cb 1.16 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.31 3d02 h ASN 133 CO 0.73 0.16 -1.59 -0.08 -1.29 0.00 0.00 177.43 175.36 3d02 h GLU 134 N 0.42 0.12 0.00 0.81 4.57 -2.00 -2.25 114.58 116.26 3d02 h GLU 134 Ca 0.49 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 3d02 h GLU 134 Cb 1.19 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3d02 h GLU 134 CO -0.20 0.87 -0.18 -0.22 -1.18 0.00 0.00 179.01 178.10 3d02 h LYS 135 N 0.03 0.00 -0.01 1.92 3.64 -1.96 -2.50 116.57 117.69 3d02 h LYS 135 Ca -0.25 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3d02 h LYS 135 Cb 1.98 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.80 3d02 h LYS 135 CO 0.11 0.18 -0.00 0.35 -2.27 0.00 0.00 179.45 177.83 3d02 h PHE 136 N 0.00 0.02 -0.51 1.91 3.57 -1.20 -0.62 116.94 120.10 3d02 h PHE 136 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 3d02 h PHE 136 Cb 1.05 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 3d02 h PHE 136 CO 0.00 0.36 0.33 0.00 -2.23 0.00 0.00 178.31 176.77 3d02 h ALA 137 N 0.65 0.65 -0.71 2.41 0.00 -1.46 -2.06 119.26 118.75 3d02 h ALA 137 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3d02 h ALA 137 Cb 0.36 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3d02 h ALA 137 CO 0.00 0.07 0.46 0.00 0.00 0.00 0.00 179.25 179.78 3d02 h ALA 138 N 1.20 0.91 -0.54 0.00 0.00 -1.40 -2.19 119.26 117.25 3d02 h ALA 138 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3d02 h ALA 138 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3d02 h ALA 138 CO -0.06 0.28 0.20 0.93 0.00 0.00 0.00 179.25 180.60 3d02 h GLU 139 N 0.92 0.81 -0.14 0.00 5.08 -0.73 0.26 114.58 120.78 3d02 h GLU 139 Ca 0.27 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 3d02 h GLU 139 Cb -0.06 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.00 3d02 h GLU 139 CO -0.08 0.73 -0.34 1.88 -1.00 0.00 0.00 179.01 180.20 3d02 h TYR 140 N 0.73 -0.94 -0.51 4.33 -1.99 -1.14 -1.01 116.97 116.45 3d02 h TYR 140 Ca 0.18 0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.86 3d02 h TYR 140 Cb 0.23 0.43 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 3d02 h TYR 140 CO 0.01 -0.41 -0.01 0.28 -0.00 0.00 0.00 178.16 178.03 3d02 h VAL 141 N -0.41 1.26 -0.70 -2.88 2.07 -0.90 -2.95 116.25 111.74 3d02 h VAL 141 Ca 0.10 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 3d02 h VAL 141 Cb 0.56 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3d02 h VAL 141 CO -0.37 0.39 0.23 -0.33 0.02 0.00 0.00 177.57 177.51 3d02 h GLU 142 N 0.78 1.08 -0.67 1.57 4.39 -0.81 0.21 114.58 121.13 3d02 h GLU 142 Ca 0.14 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3d02 h GLU 142 Cb 0.54 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3d02 h GLU 142 CO 0.03 0.93 0.00 0.72 -1.16 0.00 0.00 179.01 179.53 3d02 n HIS 143 N -4.31 0.00 0.00 4.33 8.25 -0.40 -1.80 115.22 121.30 3d02 n HIS 143 Ca 0.05 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3d02 n HIS 143 Cb 0.22 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.27 3d02 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d02 n ALA 145 N 0.52 0.00 -0.12 -1.41 0.00 0.74 -2.98 120.51 117.25 3d02 n ALA 145 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3d02 n ALA 145 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 3d02 n ALA 145 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3d02 h LYS 146 N 0.00 0.49 -1.41 0.00 3.64 -1.58 0.11 116.57 117.82 3d02 h LYS 146 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3d02 h LYS 146 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3d02 h LYS 146 CO 0.00 0.32 0.00 -2.13 -2.27 0.00 0.00 179.45 175.37 3d02 n ARG 147 N -4.84 0.53 -0.93 1.90 0.63 -1.16 -4.72 116.66 108.08 3d02 n ARG 147 Ca 0.01 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.92 3d02 n ARG 147 Cb 0.04 -1.24 -0.02 0.00 0.45 0.00 0.00 32.46 31.69 3d02 n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d02 n GLY 149 N 0.70 0.73 2.24 5.14 0.00 -0.22 -5.10 105.19 108.69 3d02 n GLY 149 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 3d02 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d02 n GLY 150 N 0.11 0.60 3.16 -0.02 0.00 0.23 -4.99 105.19 104.27 3d02 n GLY 150 Ca -0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 3d02 n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d02 s LYS 151 N -1.53 0.63 0.00 1.61 0.00 -1.26 -4.16 119.74 115.03 3d02 s LYS 151 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 55.97 55.38 3d02 s LYS 151 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 37.83 38.09 3d02 s LYS 151 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.35 175.59 3d02 n GLY 152 N 0.86 1.26 3.92 0.59 0.00 -0.55 -5.02 105.19 106.25 3d02 n GLY 152 Ca -0.20 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.37 3d02 n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d02 s GLY 153 N 0.00 1.92 0.18 -0.02 0.00 -0.10 -1.37 107.32 107.93 3d02 s GLY 153 Ca 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 3d02 s GLY 153 CO 0.00 -0.72 0.24 -2.52 0.00 0.00 0.00 173.10 170.10 3d02 s TYR 154 N -1.80 0.61 0.03 1.90 1.13 -0.35 -0.44 117.35 118.44 3d02 s TYR 154 Ca 0.39 -0.95 -0.03 0.00 -1.41 0.00 0.00 57.07 55.07 3d02 s TYR 154 Cb -0.11 -0.19 -0.02 0.00 -1.10 0.00 0.00 41.96 40.54 3d02 s TYR 154 CO 0.28 -0.71 0.02 0.54 -2.51 0.00 0.00 175.55 173.18 3d02 s VAL 155 N -4.02 0.15 -0.09 -3.49 0.11 -0.77 -0.92 120.40 111.37 3d02 s VAL 155 Ca 0.23 -1.21 0.04 0.00 -2.93 0.00 0.00 61.98 58.11 3d02 s VAL 155 Cb 0.04 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 3d02 s VAL 155 CO 0.04 -0.67 -0.22 -0.63 -3.33 0.00 0.00 175.10 170.28 3d02 s ILE 156 N -2.57 2.26 -0.15 7.04 1.01 -1.26 -0.92 121.20 126.61 3d02 s ILE 156 Ca -0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 3d02 s ILE 156 Cb -0.02 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 3d02 s ILE 156 CO -0.05 0.56 0.01 -0.31 0.00 0.00 0.00 174.94 175.15 3d02 s TYR 157 N 0.10 3.14 0.25 3.97 2.02 0.96 -4.37 117.35 123.41 3d02 s TYR 157 Ca -0.11 -0.06 0.12 0.00 -0.37 0.00 0.00 57.07 56.65 3d02 s TYR 157 Cb -0.16 -1.96 -0.05 0.00 -0.40 0.00 0.00 41.96 39.39 3d02 s TYR 157 CO 0.06 0.14 -0.21 0.14 -1.57 0.00 0.00 175.55 174.11 3d02 s VAL 158 N 0.10 2.39 0.29 0.71 -7.23 -1.26 -1.70 120.40 113.69 3d02 s VAL 158 Ca 0.02 -2.26 0.02 0.00 -1.81 0.00 0.00 61.98 57.94 3d02 s VAL 158 Cb -0.13 -2.22 0.09 0.00 0.56 0.00 0.00 36.38 34.68 3d02 s VAL 158 CO 0.02 -0.31 1.75 1.23 -0.31 0.00 0.00 175.10 177.48 3d02 h GLY 159 N 2.61 0.58 -1.84 2.32 0.00 -1.90 -1.59 103.07 103.26 3d02 h GLY 159 Ca -0.42 -0.44 0.07 0.00 0.00 0.00 0.00 47.33 46.55 3d02 h GLY 159 CO 0.56 0.40 0.30 -1.35 0.00 0.00 0.00 176.54 176.45 3d02 s SER 160 N -6.77 -0.18 0.00 0.19 1.04 -1.26 -4.49 113.70 102.23 3d02 s SER 160 Ca -0.07 -0.70 0.26 0.00 0.48 0.00 0.00 55.95 55.91 3d02 s SER 160 Cb 0.14 0.71 1.23 0.00 0.10 0.00 0.00 66.02 68.20 3d02 s SER 160 CO 0.79 -1.34 1.85 0.18 0.98 0.00 0.00 173.24 175.70 3d02 n LEU 161 N -0.49 0.00 0.00 2.42 4.77 -1.26 -3.58 117.00 118.86 3d02 n LEU 161 Ca -0.05 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3d02 n LEU 161 Cb 0.59 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3d02 n LEU 161 CO 0.18 -0.05 0.10 0.35 -1.33 0.00 0.00 177.39 176.64 3d02 n THR 162 N -1.35 0.00 -1.91 -5.08 -2.24 -1.26 -5.03 114.28 97.41 3d02 n THR 162 Ca 0.10 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 3d02 n THR 162 Cb 0.23 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 3d02 n THR 162 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d02 s VAL 163 N -0.57 2.42 -0.05 2.28 0.11 -1.23 -4.64 120.40 118.72 3d02 s VAL 163 Ca 0.00 0.34 -0.24 0.00 -2.93 0.00 0.00 61.98 59.16 3d02 s VAL 163 Cb 0.00 -3.22 -0.18 0.00 -1.53 0.00 0.00 36.38 31.45 3d02 s VAL 163 CO 0.00 0.05 0.99 1.55 -3.33 0.00 0.00 175.10 174.36 3d02 h PRO 164 N 5.37 -0.12 -0.29 1.54 0.13 -1.81 -3.17 132.00 133.65 3d02 h PRO 164 Ca -0.46 0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 3d02 h PRO 164 Cb 1.22 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3d02 h PRO 164 CO 0.82 0.39 -0.47 0.37 -0.23 0.00 0.00 178.00 178.88 3d02 h GLN 165 N -0.76 0.83 -0.74 0.86 5.75 -1.89 -1.77 115.11 117.40 3d02 h GLN 165 Ca -0.01 -0.50 0.12 0.00 -0.15 0.00 0.00 58.65 58.10 3d02 h GLN 165 Cb 0.57 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.09 3d02 h GLN 165 CO 0.02 1.14 0.34 0.45 -2.65 0.00 0.00 178.83 178.13 3d02 h HIS 166 N 0.60 0.59 -0.08 3.99 3.86 -1.89 -0.14 115.15 122.09 3d02 h HIS 166 Ca 0.02 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.14 3d02 h HIS 166 Cb 1.07 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 3d02 h HIS 166 CO 0.07 0.16 -0.50 -0.91 0.86 0.00 0.00 177.93 177.62 3d02 h ASN 167 N 0.54 0.22 -0.27 2.45 2.35 -1.47 -0.75 115.58 118.66 3d02 h ASN 167 Ca 0.38 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.93 3d02 h ASN 167 Cb 0.49 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3d02 h ASN 167 CO -0.33 0.69 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.85 3d02 h LEU 168 N 0.17 0.65 -0.54 1.61 3.38 -0.68 -1.21 115.31 118.68 3d02 h LEU 168 Ca 0.01 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d02 h LEU 168 Cb 0.94 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3d02 h LEU 168 CO 0.07 0.97 0.34 -0.50 0.09 0.00 0.00 178.44 179.41 3d02 h TRP 169 N 0.34 0.70 -0.49 1.13 6.55 -0.97 -1.80 115.95 121.41 3d02 h TRP 169 Ca 0.05 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 3d02 h TRP 169 Cb 0.76 -0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 28.81 3d02 h TRP 169 CO 0.07 0.46 0.26 0.00 -1.05 0.00 0.00 178.44 178.18 3d02 h ALA 170 N 1.18 0.63 -0.76 1.49 0.00 -1.06 -0.03 119.26 120.70 3d02 h ALA 170 Ca 0.20 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3d02 h ALA 170 Cb -0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 3d02 h ALA 170 CO -0.04 0.17 0.43 -0.44 0.00 0.00 0.00 179.25 179.37 3d02 h ASP 171 N 0.65 0.63 0.54 0.00 3.32 -0.96 -1.49 116.42 119.11 3d02 h ASP 171 Ca 0.17 0.04 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 3d02 h ASP 171 Cb 0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3d02 h ASP 171 CO -0.03 0.38 -0.79 0.25 -1.72 0.00 0.00 179.24 177.33 3d02 h LEU 172 N 0.76 0.24 -0.26 1.55 5.85 -0.83 -1.77 115.31 120.85 3d02 h LEU 172 Ca 0.35 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 3d02 h LEU 172 Cb 0.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3d02 h LEU 172 CO -0.21 0.94 0.06 0.25 -0.34 0.00 0.00 178.44 179.14 3d02 h LEU 173 N 0.12 0.40 -0.42 2.25 6.46 -0.63 -0.67 115.31 122.82 3d02 h LEU 173 Ca -0.03 -0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.44 3d02 h LEU 173 Cb 1.39 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 3d02 h LEU 173 CO 0.12 0.53 0.04 0.58 -0.62 0.00 0.00 178.44 179.08 3d02 h VAL 174 N 0.25 1.25 -0.08 1.05 2.07 -1.16 0.17 116.25 119.81 3d02 h VAL 174 Ca 0.08 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.68 3d02 h VAL 174 Cb 0.28 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3d02 h VAL 174 CO 0.00 0.32 -0.04 0.11 0.02 0.00 0.00 177.57 177.98 3d02 h LYS 175 N 0.55 -0.04 -0.27 1.57 1.57 -1.27 -0.82 116.57 117.86 3d02 h LYS 175 Ca 0.12 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 3d02 h LYS 175 Cb 0.42 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 3d02 h LYS 175 CO 0.01 -0.03 -0.01 -0.92 -0.57 0.00 0.00 179.45 177.94 3d02 h TYR 176 N -0.04 -0.03 -0.43 -1.35 5.03 -0.85 -2.07 116.97 117.22 3d02 h TYR 176 Ca 0.05 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.45 3d02 h TYR 176 Cb 0.11 0.06 -0.07 0.00 1.55 0.00 0.00 36.73 38.38 3d02 h TYR 176 CO -0.15 -0.06 0.03 0.37 -1.32 0.00 0.00 178.16 177.03 3d02 h GLN 177 N 0.07 0.14 0.00 1.82 -0.00 -0.61 -2.20 115.11 114.32 3d02 h GLN 177 Ca 0.13 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 3d02 h GLN 177 Cb 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 27.62 3d02 h GLN 177 CO -0.23 0.09 -0.07 0.87 0.00 0.00 0.00 178.83 179.50 3d02 h LYS 178 N 0.14 0.00 -0.50 1.69 1.57 -0.50 0.87 116.57 119.84 3d02 h LYS 178 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3d02 h LYS 178 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3d02 h LYS 178 CO -0.33 0.07 0.00 -0.85 -0.57 0.00 0.00 179.45 177.77 3d02 n GLU 179 N -3.42 3.12 0.00 3.15 0.28 -0.85 -4.57 120.64 118.35 3d02 n GLU 179 Ca -0.02 -2.54 0.00 0.00 -0.16 0.00 0.00 57.16 54.45 3d02 n GLU 179 Cb 0.21 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.48 3d02 n GLU 179 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3d02 n HIS 180 N 0.76 0.00 -3.69 -1.84 8.25 -0.88 -5.01 115.22 112.81 3d02 n HIS 180 Ca 0.20 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.38 3d02 n HIS 180 Cb 0.67 0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.83 3d02 n HIS 180 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3d02 s TYR 181 N -1.90 2.41 0.29 4.41 2.02 0.25 -4.98 117.35 119.84 3d02 s TYR 181 Ca 0.00 -2.82 0.37 0.00 -0.37 0.00 0.00 57.07 54.25 3d02 s TYR 181 Cb 0.00 -1.93 1.84 0.00 -0.40 0.00 0.00 41.96 41.46 3d02 s TYR 181 CO 0.00 -0.69 2.11 -1.00 -1.57 0.00 0.00 175.55 174.40 3d02 h PRO 182 N 5.74 0.00 -2.91 -1.71 0.13 -1.81 -3.43 132.00 128.01 3d02 h PRO 182 Ca 0.16 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.58 3d02 h PRO 182 Cb 0.84 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.92 3d02 h PRO 182 CO 0.55 0.00 3.13 -0.25 -0.23 0.00 0.00 178.00 181.20 3d02 n ASP 183 N -2.90 8.04 0.00 1.44 8.00 -1.26 -5.06 116.55 124.82 3d02 n ASP 183 Ca -0.01 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 52.63 3d02 n ASP 183 Cb 0.15 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 39.77 3d02 n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d02 n HIS 185 N 2.93 0.00 -2.14 1.24 1.44 -0.47 -1.48 115.22 116.74 3d02 n HIS 185 Ca 0.69 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.98 3d02 n HIS 185 Cb 0.25 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.33 3d02 n HIS 185 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3d02 s GLU 186 N -1.85 4.33 0.12 -1.40 2.02 -1.26 -1.21 118.70 119.46 3d02 s GLU 186 Ca 0.00 2.13 0.05 0.00 0.02 0.00 0.00 54.97 57.17 3d02 s GLU 186 Cb 0.00 -3.19 -0.20 0.00 0.10 0.00 0.00 34.13 30.83 3d02 s GLU 186 CO 0.00 -0.37 1.27 -0.39 0.02 0.00 0.00 175.26 175.79 3d02 h VAL 187 N 3.90 1.67 -4.20 2.63 -1.51 -1.39 -3.46 116.25 113.88 3d02 h VAL 187 Ca -0.44 -3.31 -0.19 0.00 -1.23 0.00 0.00 66.70 61.53 3d02 h VAL 187 Cb 1.21 2.84 -0.12 0.00 -2.13 0.00 0.00 31.29 33.09 3d02 h VAL 187 CO 0.81 0.95 -0.37 0.42 -1.23 0.00 0.00 177.57 178.15 3d02 s THR 188 N -2.74 0.00 0.83 7.19 -4.23 -1.26 -5.10 115.64 110.34 3d02 s THR 188 Ca 0.00 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 58.66 3d02 s THR 188 Cb 0.10 -2.40 0.10 0.00 1.34 0.00 0.00 72.50 71.63 3d02 s THR 188 CO 0.83 0.00 1.19 -0.13 -0.54 0.00 0.00 174.62 175.96 3d02 s ARG 189 N -3.94 1.49 0.00 3.99 0.52 -1.26 -4.76 118.95 114.98 3d02 s ARG 189 Ca 0.32 1.68 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 3d02 s ARG 189 Cb 0.03 -1.77 0.00 0.00 0.52 0.00 0.00 34.95 33.73 3d02 s ARG 189 CO 0.13 -2.31 0.00 2.89 0.02 0.00 0.00 175.30 176.03 3d02 n ARG 190 N -3.55 0.06 -3.10 3.54 1.85 -1.26 -4.81 116.66 109.39 3d02 n ARG 190 Ca 0.13 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.79 3d02 n ARG 190 Cb 0.51 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.89 3d02 n ARG 190 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 3d02 n PRO 192 N -0.76 0.82 0.00 2.89 -0.04 -1.26 -4.95 135.00 131.71 3d02 n PRO 192 Ca 0.00 -2.99 0.00 0.00 -0.04 0.00 0.00 63.50 60.47 3d02 n PRO 192 Cb 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 3d02 n PRO 192 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3d02 n VAL 193 N 1.00 0.00 0.38 0.52 0.24 -0.70 -4.68 118.33 115.09 3d02 n VAL 193 Ca 0.20 -0.33 0.12 0.00 -2.04 0.00 0.00 64.34 62.29 3d02 n VAL 193 Cb 0.60 1.29 0.51 0.00 -1.47 0.00 0.00 33.84 34.77 3d02 n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d02 h ALA 194 N 0.00 1.00 -0.05 2.33 0.00 -1.56 -2.06 119.26 118.92 3d02 h ALA 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d02 h ALA 194 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d02 h ALA 194 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 3d02 n GLU 195 N -2.31 1.98 -4.30 0.00 -0.58 -1.26 -1.51 120.64 112.65 3d02 n GLU 195 Ca 0.02 -1.42 -0.32 0.00 -0.42 0.00 0.00 57.16 55.02 3d02 n GLU 195 Cb 0.23 -1.47 -0.16 0.00 -0.57 0.00 0.00 31.44 29.47 3d02 n GLU 195 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3d02 s SER 196 N -1.95 3.00 0.11 1.62 0.15 -0.77 -4.75 113.70 111.11 3d02 s SER 196 Ca 0.34 -0.59 -0.21 0.00 0.70 0.00 0.00 55.95 56.19 3d02 s SER 196 Cb 0.20 -1.39 -0.09 0.00 -1.71 0.00 0.00 66.02 63.03 3d02 s SER 196 CO 0.32 0.02 1.77 0.58 1.20 0.00 0.00 173.24 177.12 3d02 h VAL 197 N 5.92 1.03 0.21 4.45 2.07 -1.84 -1.33 116.25 126.77 3d02 h VAL 197 Ca -0.39 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.07 3d02 h VAL 197 Cb 1.16 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 3d02 h VAL 197 CO 0.58 0.03 -0.35 -0.78 0.02 0.00 0.00 177.57 177.08 3d02 h ASP 198 N 0.19 -1.00 -0.73 0.57 3.58 -1.93 0.76 116.42 117.86 3d02 h ASP 198 Ca 0.05 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 3d02 h ASP 198 Cb -0.02 0.36 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 3d02 h ASP 198 CO -0.02 -0.46 0.31 0.44 -2.88 0.00 0.00 179.24 176.64 3d02 h ASP 199 N -0.64 1.00 0.77 2.28 3.32 -1.84 -0.60 116.42 120.71 3d02 h ASP 199 Ca 0.01 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 3d02 h ASP 199 Cb 0.63 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3d02 h ASP 199 CO -0.15 0.87 -0.74 0.77 -1.72 0.00 0.00 179.24 178.27 3d02 h SER 200 N 1.07 0.00 0.07 6.45 4.64 -0.92 -1.00 113.55 123.86 3d02 h SER 200 Ca 0.25 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3d02 h SER 200 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d02 h SER 200 CO -0.02 0.74 -0.04 -0.09 -0.87 0.00 0.00 176.83 176.55 3d02 h ARG 201 N 0.00 -0.10 -0.27 4.77 1.12 -0.61 -2.47 114.38 116.82 3d02 h ARG 201 Ca -0.01 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.91 3d02 h ARG 201 Cb 1.32 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 31.27 3d02 h ARG 201 CO 0.10 0.24 0.05 -0.09 -3.11 0.00 0.00 179.97 177.15 3d02 h ARG 202 N -0.44 0.14 -0.82 0.20 2.43 -1.06 -0.48 114.38 114.35 3d02 h ARG 202 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3d02 h ARG 202 Cb 0.38 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 3d02 h ARG 202 CO 0.02 0.09 0.49 1.15 -1.51 0.00 0.00 179.97 180.21 3d02 h THR 203 N 0.14 1.23 -0.52 0.20 2.02 -1.28 -0.77 112.91 113.94 3d02 h THR 203 Ca 0.13 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 3d02 h THR 203 Cb 0.14 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3d02 h THR 203 CO -0.17 0.24 -0.00 0.74 0.37 0.00 0.00 175.52 176.69 3d02 h THR 204 N 1.12 1.26 -0.24 3.16 2.02 -0.87 0.25 112.91 119.62 3d02 h THR 204 Ca 0.29 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 3d02 h THR 204 Cb -0.04 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3d02 h THR 204 CO -0.05 0.39 0.15 -0.07 0.37 0.00 0.00 175.52 176.31 3d02 h LEU 205 N 0.79 0.29 -0.36 2.58 3.38 -0.86 -2.93 115.31 118.20 3d02 h LEU 205 Ca 0.15 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3d02 h LEU 205 Cb 0.53 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3d02 h LEU 205 CO 0.03 0.24 0.22 0.44 0.09 0.00 0.00 178.44 179.46 3d02 h ASP 206 N 0.31 0.36 0.00 -0.43 3.32 -0.90 -2.35 116.42 116.72 3d02 h ASP 206 Ca 0.09 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3d02 h ASP 206 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3d02 h ASP 206 CO -0.02 0.26 0.00 0.18 -1.72 0.00 0.00 179.24 177.94 3d02 n LEU 207 N -4.87 2.08 0.00 1.55 4.77 0.06 -1.44 117.00 119.15 3d02 n LEU 207 Ca 0.00 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 3d02 n LEU 207 Cb 0.05 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3d02 n LEU 207 CO 0.33 0.37 0.00 1.17 -1.33 0.00 0.00 177.39 177.93 3d02 n LYS 209 N 1.18 0.00 0.09 3.23 4.81 -0.89 -0.82 118.16 125.77 3d02 n LYS 209 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 3d02 n LYS 209 Cb 0.26 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.21 3d02 n LYS 209 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3d02 h THR 210 N 0.00 1.43 -3.49 3.15 2.02 -1.52 -3.43 112.91 111.08 3d02 h THR 210 Ca 0.00 -2.76 -0.64 0.00 0.77 0.00 0.00 66.41 63.78 3d02 h THR 210 Cb 0.00 2.74 -0.40 0.00 -1.74 0.00 0.00 68.15 68.74 3d02 h THR 210 CO 0.00 0.82 -0.70 -0.31 0.37 0.00 0.00 175.52 175.70 3d02 s TYR 211 N -2.91 3.25 0.38 3.16 2.02 0.00 -4.96 117.35 118.30 3d02 s TYR 211 Ca -0.05 -2.90 0.37 0.00 -0.37 0.00 0.00 57.07 54.12 3d02 s TYR 211 Cb 0.07 -2.70 1.81 0.00 -0.40 0.00 0.00 41.96 40.74 3d02 s TYR 211 CO 0.89 -0.86 2.16 -1.35 -1.57 0.00 0.00 175.55 174.81 3d02 h PRO 212 N 7.23 0.00 -0.47 -1.71 0.11 -1.85 -1.64 132.00 133.68 3d02 h PRO 212 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3d02 h PRO 212 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3d02 h PRO 212 CO 0.57 0.02 0.00 -3.47 -0.21 0.00 0.00 178.00 174.91 3d02 n ASP 213 N -3.19 2.58 -4.67 -2.05 2.03 -1.26 -4.89 116.55 105.10 3d02 n ASP 213 Ca -0.01 -1.98 -0.42 0.00 0.52 0.00 0.00 54.79 52.89 3d02 n ASP 213 Cb 0.20 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.26 3d02 n ASP 213 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3d02 s LEU 214 N -1.05 4.32 0.00 -2.67 2.96 -0.62 -0.92 118.68 120.71 3d02 s LEU 214 Ca 0.33 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 3d02 s LEU 214 Cb 0.17 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.32 3d02 s LEU 214 CO 0.23 -0.86 0.00 0.29 -1.32 0.00 0.00 176.35 174.68 3d02 n LYS 215 N 6.40 5.78 -3.71 1.98 5.02 0.41 -4.64 118.16 129.40 3d02 n LYS 215 Ca 0.16 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.33 3d02 n LYS 215 Cb 0.43 -0.44 -0.10 0.00 -0.02 0.00 0.00 35.03 34.90 3d02 n LYS 215 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d02 s ALA 216 N -0.87 -1.10 -0.16 7.82 0.00 -1.13 -0.98 121.76 125.34 3d02 s ALA 216 Ca 0.00 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 3d02 s ALA 216 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 3d02 s ALA 216 CO 0.00 -0.24 -0.10 0.08 0.00 0.00 0.00 175.76 175.50 3d02 s VAL 217 N 0.83 3.17 -0.13 0.00 1.01 0.23 -1.85 120.40 123.66 3d02 s VAL 217 Ca -0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 3d02 s VAL 217 Cb -0.06 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 3d02 s VAL 217 CO -0.06 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.75 3d02 s VAL 218 N 0.71 3.39 -0.09 2.92 1.01 -0.10 -0.81 120.40 127.43 3d02 s VAL 218 Ca -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.39 3d02 s VAL 218 Cb -0.15 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.81 3d02 s VAL 218 CO 0.02 0.52 -0.10 -0.55 0.00 0.00 0.00 175.10 174.99 3d02 s SER 219 N 0.25 1.94 0.00 3.32 0.15 -0.41 -0.03 113.70 118.92 3d02 s SER 219 Ca -0.07 -0.30 0.25 0.00 0.70 0.00 0.00 55.95 56.54 3d02 s SER 219 Cb -0.15 -0.82 0.56 0.00 -1.71 0.00 0.00 66.02 63.90 3d02 s SER 219 CO 0.04 -0.04 1.45 0.49 1.20 0.00 0.00 173.24 176.38 3d02 n PHE 220 N 4.37 0.00 -3.55 3.44 3.72 -0.69 -4.30 117.46 120.44 3d02 n PHE 220 Ca -0.18 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.89 3d02 n PHE 220 Cb 0.51 -0.26 -0.05 0.00 -0.94 0.00 0.00 39.48 38.73 3d02 n PHE 220 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d02 s GLY 221 N -2.99 2.29 0.43 1.37 0.00 -1.26 -4.93 107.32 102.23 3d02 s GLY 221 Ca 0.12 -0.40 0.26 0.00 0.00 0.00 0.00 44.72 44.69 3d02 s GLY 221 CO 0.68 -0.26 1.74 1.48 0.00 0.00 0.00 173.10 176.74 3d02 h SER 222 N 2.96 0.00 1.37 1.64 4.64 -1.87 -2.91 113.55 119.39 3d02 h SER 222 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3d02 h SER 222 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3d02 h SER 222 CO 0.70 0.00 -0.54 0.78 -0.87 0.00 0.00 176.83 176.90 3d02 h ASN 223 N 0.00 0.00 -0.43 4.97 2.35 -1.83 -3.38 115.58 117.27 3d02 h ASN 223 Ca 0.00 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3d02 h ASN 223 Cb 0.80 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 3d02 h ASN 223 CO 0.00 0.01 0.25 1.23 -1.65 0.00 0.00 177.43 177.27 3d02 h GLY 224 N 4.09 0.60 2.00 2.83 0.00 -1.05 -1.66 103.07 109.87 3d02 h GLY 224 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 3d02 h GLY 224 CO 0.00 0.16 -0.18 -2.55 0.00 0.00 0.00 176.54 173.97 3d02 h PRO 225 N 0.50 0.00 0.07 4.80 0.11 -1.74 -0.05 132.00 135.70 3d02 h PRO 225 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 3d02 h PRO 225 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 3d02 h PRO 225 CO -0.08 0.18 -0.03 0.82 -0.21 0.00 0.00 178.00 178.67 3d02 h ILE 226 N 0.00 1.20 -0.40 4.15 1.08 -1.54 0.16 117.51 122.15 3d02 h ILE 226 Ca -0.00 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.42 3d02 h ILE 226 Cb 0.42 1.87 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 3d02 h ILE 226 CO 0.02 0.25 0.22 1.23 -0.69 0.00 0.00 178.15 179.19 3d02 h GLY 227 N -0.58 0.60 0.94 5.37 0.00 -1.23 -1.11 103.07 107.07 3d02 h GLY 227 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 3d02 h GLY 227 CO 0.02 0.26 0.14 0.00 0.00 0.00 0.00 176.54 176.95 3d02 h ALA 228 N 1.08 0.54 -0.86 3.60 0.00 -1.04 -1.95 119.26 120.63 3d02 h ALA 228 Ca 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d02 h ALA 228 Cb 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3d02 h ALA 228 CO -0.02 0.18 0.57 0.78 0.00 0.00 0.00 179.25 180.75 3d02 h GLY 229 N 0.52 1.21 1.16 0.00 0.00 -0.60 -0.63 103.07 104.73 3d02 h GLY 229 Ca 0.13 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 3d02 h GLY 229 CO -0.01 0.45 0.25 3.21 0.00 0.00 0.00 176.54 180.44 3d02 h ARG 230 N 1.17 1.06 -0.31 4.80 3.08 -1.02 0.08 114.38 123.24 3d02 h ARG 230 Ca 0.32 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3d02 h ARG 230 Cb -0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 3d02 h ARG 230 CO -0.07 0.89 0.10 0.00 -1.07 0.00 0.00 179.97 179.82 3d02 h ALA 231 N 1.23 0.41 -0.64 0.04 0.00 -0.81 -1.65 119.26 117.85 3d02 h ALA 231 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3d02 h ALA 231 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3d02 h ALA 231 CO -0.01 0.04 0.42 0.28 0.00 0.00 0.00 179.25 179.97 3d02 h VAL 232 N 0.34 1.17 -0.41 0.00 2.07 -0.87 -2.34 116.25 116.22 3d02 h VAL 232 Ca 0.10 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3d02 h VAL 232 Cb 0.25 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3d02 h VAL 232 CO -0.00 0.17 0.21 0.50 0.02 0.00 0.00 177.57 178.47 3d02 h LYS 233 N 0.87 0.57 0.00 1.57 3.64 -0.87 -1.13 116.57 121.22 3d02 h LYS 233 Ca 0.23 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3d02 h LYS 233 Cb -0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 3d02 h LYS 233 CO -0.05 0.47 0.00 -0.85 -2.27 0.00 0.00 179.45 176.76 3d02 n GLU 234 N -4.71 0.08 -0.14 1.90 0.28 -0.63 -1.84 120.64 115.57 3d02 n GLU 234 Ca 0.00 0.27 0.07 0.00 -0.16 0.00 0.00 57.16 57.34 3d02 n GLU 234 Cb 0.09 -1.64 0.14 0.00 1.43 0.00 0.00 31.44 31.47 3d02 n GLU 234 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3d02 n LYS 235 N -1.78 2.18 -4.00 3.44 4.76 -0.91 -4.97 118.16 116.88 3d02 n LYS 235 Ca 0.04 -1.88 -0.29 0.00 -2.87 0.00 0.00 58.31 53.32 3d02 n LYS 235 Cb 0.23 -1.30 -0.01 0.00 -1.84 0.00 0.00 35.03 32.11 3d02 n LYS 235 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3d02 n ARG 236 N 0.73 -3.67 -0.16 1.97 1.74 -0.59 -4.86 116.66 111.83 3d02 n ARG 236 Ca 0.12 0.44 0.07 0.00 -0.77 0.00 0.00 57.85 57.70 3d02 n ARG 236 Cb 0.42 -4.85 0.15 0.00 -1.02 0.00 0.00 32.46 27.16 3d02 n ARG 236 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d02 n ALA 237 N -4.42 2.27 0.29 7.54 0.00 -0.53 -4.70 120.51 120.95 3d02 n ALA 237 Ca -0.16 -1.04 0.16 0.00 0.00 0.00 0.00 53.44 52.39 3d02 n ALA 237 Cb 0.61 -0.50 0.85 0.00 0.00 0.00 0.00 19.45 20.42 3d02 n ALA 237 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3d02 h LYS 238 N 2.42 0.00 -0.35 0.00 2.10 -1.78 -0.46 116.57 118.49 3d02 h LYS 238 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 3d02 h LYS 238 Cb 0.72 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.04 3d02 h LYS 238 CO 0.00 0.06 0.12 -0.97 -2.00 0.00 0.00 179.45 176.66 3d02 h ASN 239 N 0.00 0.51 0.79 7.07 -1.24 -1.93 -3.35 115.58 117.43 3d02 h ASN 239 Ca -0.00 -0.20 -0.18 0.00 0.71 0.00 0.00 56.30 56.64 3d02 h ASN 239 Cb 0.23 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 3d02 h ASN 239 CO 0.01 0.57 -1.32 0.11 -1.29 0.00 0.00 177.43 175.51 3d02 h LYS 240 N 0.42 0.00 -3.98 6.67 6.56 -1.64 -3.45 116.57 121.15 3d02 h LYS 240 Ca 0.11 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.13 3d02 h LYS 240 Cb 0.24 0.00 -0.39 0.00 -0.57 0.00 0.00 32.23 31.50 3d02 h LYS 240 CO -0.01 0.38 -0.77 0.08 -2.06 0.00 0.00 179.45 177.07 3d02 s VAL 241 N -2.87 1.13 0.38 0.50 1.01 -0.29 -4.33 120.40 115.93 3d02 s VAL 241 Ca -0.02 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 3d02 s VAL 241 Cb 0.08 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 3d02 s VAL 241 CO 0.81 -0.24 0.74 0.00 0.00 0.00 0.00 175.10 176.41 3d02 s ALA 242 N 1.56 3.36 -0.09 5.51 0.00 -0.15 -4.46 121.76 127.50 3d02 s ALA 242 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3d02 s ALA 242 Cb -0.18 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.28 3d02 s ALA 242 CO -0.09 0.09 -0.06 0.08 0.00 0.00 0.00 175.76 175.77 3d02 s VAL 243 N -2.26 0.82 0.10 0.00 1.01 -1.26 -0.60 120.40 118.21 3d02 s VAL 243 Ca 0.51 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.37 3d02 s VAL 243 Cb -0.10 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 3d02 s VAL 243 CO 0.28 0.32 -0.21 -0.31 0.00 0.00 0.00 175.10 175.18 3d02 s TYR 244 N 1.47 1.78 0.00 5.22 2.02 0.01 -0.71 117.35 127.15 3d02 s TYR 244 Ca -0.01 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 3d02 s TYR 244 Cb -0.13 -0.98 0.00 0.00 -0.40 0.00 0.00 41.96 40.45 3d02 s TYR 244 CO -0.04 0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.55 3d02 n GLY 245 N 1.10 -1.87 3.67 0.71 0.00 -1.11 -1.29 105.19 106.41 3d02 n GLY 245 Ca -0.19 0.70 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 3d02 n GLY 245 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d02 s ILE 248 N 0.00 4.01 0.22 -0.61 -1.09 -1.26 -1.43 121.20 121.05 3d02 s ILE 248 Ca 0.00 1.30 -0.09 0.00 -2.23 0.00 0.00 60.65 59.63 3d02 s ILE 248 Cb 0.00 -3.84 0.19 0.00 -1.58 0.00 0.00 42.46 37.24 3d02 s ILE 248 CO 0.00 -0.06 1.68 -0.65 -1.23 0.00 0.00 174.94 174.68 3d02 h PRO 249 N 8.19 0.20 -0.45 2.79 0.11 -1.96 -1.74 132.00 139.14 3d02 h PRO 249 Ca -0.33 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 3d02 h PRO 249 Cb 1.15 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3d02 h PRO 249 CO 0.93 0.13 0.18 0.66 -0.21 0.00 0.00 178.00 179.69 3d02 h SER 250 N 0.20 0.58 -0.43 -2.05 4.64 -1.89 0.17 113.55 114.77 3d02 h SER 250 Ca 0.34 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 3d02 h SER 250 Cb 0.55 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 3d02 h SER 250 CO -0.48 0.53 -0.16 -0.61 -0.87 0.00 0.00 176.83 175.25 3d02 h GLN 251 N 0.64 0.92 -0.01 4.77 4.15 -1.66 -3.13 115.11 120.79 3d02 h GLN 251 Ca 0.16 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.23 3d02 h GLN 251 Cb 0.13 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3d02 h GLN 251 CO -0.02 1.00 -0.19 0.00 -1.93 0.00 0.00 178.83 177.69 3d02 n ALA 252 N -2.50 2.94 -0.28 3.38 0.00 -0.73 -4.58 120.51 118.73 3d02 n ALA 252 Ca 0.01 -0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.12 3d02 n ALA 252 Cb 0.42 -1.23 0.15 0.00 0.00 0.00 0.00 19.45 18.79 3d02 n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d02 h ALA 253 N 3.62 1.11 -0.17 0.00 0.00 -0.64 0.05 119.26 123.23 3d02 h ALA 253 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d02 h ALA 253 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3d02 h ALA 253 CO 0.00 0.12 0.09 1.03 0.00 0.00 0.00 179.25 180.49 3d02 h SER 254 N 0.79 0.21 0.40 0.00 0.87 -1.83 0.72 113.55 114.72 3d02 h SER 254 Ca 0.37 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.70 3d02 h SER 254 Cb 0.29 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3d02 h SER 254 CO -0.22 0.23 -0.62 -0.07 -0.53 0.00 0.00 176.83 175.62 3d02 h LEU 255 N 0.17 0.24 -0.56 2.23 3.38 -1.78 -1.48 115.31 117.52 3d02 h LEU 255 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3d02 h LEU 255 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d02 h LEU 255 CO -0.01 0.80 0.33 0.40 0.09 0.00 0.00 178.44 180.05 3d02 h ILE 256 N 0.15 1.17 -0.15 1.22 1.08 -0.65 -0.47 117.51 119.86 3d02 h ILE 256 Ca -0.01 -0.40 -0.13 0.00 -0.39 0.00 0.00 64.86 63.93 3d02 h ILE 256 Cb 1.13 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 3d02 h ILE 256 CO 0.09 0.18 -0.47 0.11 -0.69 0.00 0.00 178.15 177.38 3d02 h LYS 257 N 0.75 0.38 -0.00 2.37 1.57 -0.62 -2.15 116.57 118.87 3d02 h LYS 257 Ca 0.20 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3d02 h LYS 257 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3d02 h LYS 257 CO -0.04 0.77 -0.07 -1.13 -0.57 0.00 0.00 179.45 178.41 3d02 n SER 258 N -3.98 0.54 0.00 0.86 3.41 -0.58 -4.92 113.62 108.94 3d02 n SER 258 Ca -0.02 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 3d02 n SER 258 Cb 0.54 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3d02 n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d02 n GLY 259 N 1.22 0.71 0.12 5.00 0.00 -0.69 -4.92 105.19 106.63 3d02 n GLY 259 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 3d02 n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d02 h ASP 260 N 0.00 0.00 -3.49 1.61 3.32 -1.37 -3.39 116.42 113.10 3d02 h ASP 260 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 3d02 h ASP 260 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.39 3d02 h ASP 260 CO 0.00 0.64 -0.53 -0.63 -1.72 0.00 0.00 179.24 177.00 3d02 s ILE 261 N -2.96 5.08 -0.13 0.35 1.01 -0.77 -4.45 121.20 119.33 3d02 s ILE 261 Ca 0.03 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.48 3d02 s ILE 261 Cb 0.09 -3.35 -0.24 0.00 0.01 0.00 0.00 42.46 38.97 3d02 s ILE 261 CO 0.76 0.38 0.75 0.74 0.00 0.00 0.00 174.94 177.57 3d02 h THR 262 N 5.02 1.68 -1.89 2.92 2.02 -1.11 -3.38 112.91 118.17 3d02 h THR 262 Ca -0.38 -2.23 -0.01 0.00 0.77 0.00 0.00 66.41 64.56 3d02 h THR 262 Cb 1.17 3.16 -0.22 0.00 -1.74 0.00 0.00 68.15 70.52 3d02 h THR 262 CO 0.67 0.56 0.23 -0.70 0.37 0.00 0.00 175.52 176.65 3d02 s GLU 263 N -2.26 0.78 0.00 6.66 2.12 -1.09 -4.84 118.70 120.08 3d02 s GLU 263 Ca -0.18 0.77 -0.17 0.00 0.36 0.00 0.00 54.97 55.76 3d02 s GLU 263 Cb -0.03 0.38 -0.06 0.00 0.26 0.00 0.00 34.13 34.68 3d02 s GLU 263 CO 0.65 -0.12 0.47 0.20 -0.54 0.00 0.00 175.26 175.92 3d02 s GLY 264 N 0.08 2.53 -0.31 -1.50 0.00 -0.05 -2.75 107.32 105.32 3d02 s GLY 264 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.59 3d02 s GLY 264 CO 0.00 0.35 0.07 -0.42 0.00 0.00 0.00 173.10 173.10 3d02 s ILE 265 N -0.80 1.37 0.00 0.90 1.01 -0.51 -0.84 121.20 122.32 3d02 s ILE 265 Ca 0.26 -1.67 0.00 0.00 0.00 0.00 0.00 60.65 59.24 3d02 s ILE 265 Cb -0.17 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.31 3d02 s ILE 265 CO 0.15 -0.59 0.00 1.07 0.00 0.00 0.00 174.94 175.56 3d02 n THR 266 N 4.65 0.00 -3.65 2.92 5.66 -0.02 -4.73 114.28 119.10 3d02 n THR 266 Ca -0.01 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.89 3d02 n THR 266 Cb 0.42 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.18 3d02 n THR 266 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3d02 s TYR 267 N -2.54 -0.31 -0.45 1.09 -0.85 -1.26 -0.52 117.35 112.52 3d02 s TYR 267 Ca 0.00 -0.02 -0.28 0.00 -0.52 0.00 0.00 57.07 56.25 3d02 s TYR 267 Cb 0.00 0.56 0.03 0.00 0.38 0.00 0.00 41.96 42.93 3d02 s TYR 267 CO 0.00 -1.00 1.08 0.34 -1.52 0.00 0.00 175.55 174.45 3d02 s ASP 268 N -2.84 6.65 0.29 -0.18 -1.08 -1.26 -4.92 116.67 113.32 3d02 s ASP 268 Ca 0.07 0.48 0.24 0.00 -0.52 0.00 0.00 52.55 52.82 3d02 s ASP 268 Cb -0.03 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 39.95 3d02 s ASP 268 CO -0.04 -1.15 1.73 1.55 0.52 0.00 0.00 175.17 177.79 3d02 h PRO 269 N 9.02 0.00 -0.51 4.34 0.13 -1.90 -0.88 132.00 142.20 3d02 h PRO 269 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 3d02 h PRO 269 Cb 1.06 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 3d02 h PRO 269 CO 1.09 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 179.14 3d02 h ALA 270 N 2.22 1.53 -0.75 -0.56 0.00 -1.89 -1.27 119.26 118.54 3d02 h ALA 270 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3d02 h ALA 270 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3d02 h ALA 270 CO 0.00 0.39 0.30 1.15 0.00 0.00 0.00 179.25 181.09 3d02 h THR 271 N 0.70 1.25 -0.34 0.00 2.02 -1.49 -0.83 112.91 114.23 3d02 h THR 271 Ca 0.18 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 3d02 h THR 271 Cb 0.02 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3d02 h THR 271 CO -0.03 0.32 0.08 0.00 0.37 0.00 0.00 175.52 176.26 3d02 h ALA 272 N 1.24 0.45 -0.42 6.16 0.00 -1.37 0.09 119.26 125.41 3d02 h ALA 272 Ca 0.25 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3d02 h ALA 272 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3d02 h ALA 272 CO -0.02 0.11 0.27 0.78 0.00 0.00 0.00 179.25 180.39 3d02 h GLY 273 N 0.39 0.59 0.92 0.00 0.00 -1.08 -1.26 103.07 102.63 3d02 h GLY 273 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 3d02 h GLY 273 CO 0.00 0.20 0.08 -1.82 0.00 0.00 0.00 176.54 175.00 3d02 h TYR 274 N 0.56 0.21 -0.76 5.60 5.03 -1.10 -2.63 116.97 123.88 3d02 h TYR 274 Ca 0.16 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 3d02 h TYR 274 Cb -0.05 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 3d02 h TYR 274 CO -0.05 0.24 0.35 0.00 -1.32 0.00 0.00 178.16 177.38 3d02 h ALA 275 N 0.95 0.98 -0.30 1.82 0.00 -0.74 0.09 119.26 122.06 3d02 h ALA 275 Ca 0.05 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3d02 h ALA 275 Cb 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3d02 h ALA 275 CO -0.01 0.56 0.03 -0.07 0.00 0.00 0.00 179.25 179.76 3d02 h LEU 276 N 1.08 -0.06 -0.97 0.00 3.38 -1.18 -0.22 115.31 117.33 3d02 h LEU 276 Ca 0.26 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 3d02 h LEU 276 Cb 0.14 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3d02 h LEU 276 CO -0.03 0.00 -0.43 0.00 0.09 0.00 0.00 178.44 178.08 3d02 h ALA 277 N 1.24 1.14 -0.34 1.53 0.00 -1.07 -0.95 119.26 120.81 3d02 h ALA 277 Ca 0.14 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 3d02 h ALA 277 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3d02 h ALA 277 CO -0.22 0.59 -0.23 0.00 0.00 0.00 0.00 179.25 179.39 3d02 h ALA 278 N 1.41 0.48 -0.55 0.00 0.00 -0.67 -0.36 119.26 119.58 3d02 h ALA 278 Ca 0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 3d02 h ALA 278 Cb 0.82 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3d02 h ALA 278 CO 0.06 0.45 -0.05 0.28 0.00 0.00 0.00 179.25 180.00 3d02 h VAL 279 N 0.52 1.27 -0.65 0.00 2.07 -0.89 -1.92 116.25 116.65 3d02 h VAL 279 Ca 0.07 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.45 3d02 h VAL 279 Cb 0.78 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 3d02 h VAL 279 CO 0.06 0.42 0.37 0.00 0.02 0.00 0.00 177.57 178.45 3d02 h ALA 280 N 0.94 0.86 -0.47 1.67 0.00 -0.92 -1.51 119.26 119.83 3d02 h ALA 280 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3d02 h ALA 280 Cb 0.60 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3d02 h ALA 280 CO 0.04 0.08 0.20 1.03 0.00 0.00 0.00 179.25 180.60 3d02 h SER 281 N 0.71 0.26 -0.00 0.00 0.87 -0.78 0.50 113.55 115.11 3d02 h SER 281 Ca 0.28 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 3d02 h SER 281 Cb 0.12 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3d02 h SER 281 CO -0.15 0.19 -0.12 0.74 -0.53 0.00 0.00 176.83 176.96 3d02 h THR 282 N 0.41 0.71 -0.66 2.23 2.02 -0.81 -1.29 112.91 115.52 3d02 h THR 282 Ca 0.22 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 3d02 h THR 282 Cb 0.17 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 3d02 h THR 282 CO -0.19 0.00 0.14 -0.07 0.37 0.00 0.00 175.52 175.77 3d02 h LEU 283 N -0.20 1.02 -1.39 2.58 3.38 -0.95 -2.14 115.31 117.60 3d02 h LEU 283 Ca 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d02 h LEU 283 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3d02 h LEU 283 CO -0.12 1.00 0.00 -0.07 0.09 0.00 0.00 178.44 179.34 3d02 h LEU 284 N 0.99 0.00 -1.45 1.67 3.38 -0.62 -1.64 115.31 117.64 3d02 h LEU 284 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3d02 h LEU 284 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3d02 h LEU 284 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 3d02 n ASN 285 N -2.94 2.15 0.00 -0.43 3.02 -0.51 -4.91 115.26 111.63 3d02 n ASN 285 Ca 0.01 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 3d02 n ASN 285 Cb 0.28 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 3d02 n ASN 285 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d02 n GLY 286 N 1.20 0.60 3.90 7.41 0.00 -0.61 -5.04 105.19 112.64 3d02 n GLY 286 Ca 0.16 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3d02 n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d02 s LYS 287 N -0.44 3.68 0.33 1.61 1.02 -0.84 -5.03 119.74 120.06 3d02 s LYS 287 Ca 0.00 0.07 0.04 0.00 0.02 0.00 0.00 55.97 56.10 3d02 s LYS 287 Cb 0.00 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 3d02 s LYS 287 CO 0.00 0.27 0.48 0.99 -0.92 0.00 0.00 175.35 176.17 3d02 s THR 288 N -1.97 4.59 -0.12 2.17 2.01 -1.26 -4.19 115.64 116.87 3d02 s THR 288 Ca 0.45 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 3d02 s THR 288 Cb -0.11 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 3d02 s THR 288 CO 0.27 -0.31 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.18 3d02 s ILE 289 N -2.20 3.48 0.18 1.82 1.01 -1.26 -5.01 121.20 119.21 3d02 s ILE 289 Ca 0.41 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 3d02 s ILE 289 Cb -0.09 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.92 3d02 s ILE 289 CO 0.32 0.53 0.44 -1.83 0.00 0.00 0.00 174.94 174.40 3d02 s GLU 290 N 0.04 1.27 0.16 2.79 1.03 -1.26 -5.04 118.70 117.69 3d02 s GLU 290 Ca -0.02 -0.93 -0.34 0.00 0.03 0.00 0.00 54.97 53.71 3d02 s GLU 290 Cb -0.14 0.47 -0.14 0.00 -0.80 0.00 0.00 34.13 33.52 3d02 s GLU 290 CO 0.03 -0.51 1.48 -2.30 -1.33 0.00 0.00 175.26 172.63 3d02 n PRO 291 N -0.29 1.89 0.00 -4.83 -0.02 -1.26 -1.17 135.00 129.32 3d02 n PRO 291 Ca -0.10 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3d02 n PRO 291 Cb 0.63 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3d02 n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d02 n GLY 292 N 2.95 1.90 3.62 -1.23 0.00 -1.26 -5.06 105.19 106.11 3d02 n GLY 292 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 3d02 n GLY 292 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3d02 n PHE 293 N -0.17 1.63 -3.87 1.61 7.35 -0.32 -4.91 117.46 118.80 3d02 n PHE 293 Ca 0.00 0.63 -0.10 0.00 -0.76 0.00 0.00 57.45 57.21 3d02 n PHE 293 Cb 0.00 -2.32 -0.09 0.00 0.35 0.00 0.00 39.48 37.42 3d02 n PHE 293 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 3d02 s GLU 294 N -1.30 0.64 -0.06 -4.13 4.04 -1.26 -1.97 118.70 114.65 3d02 s GLU 294 Ca 0.61 -0.62 0.06 0.00 0.04 0.00 0.00 54.97 55.06 3d02 s GLU 294 Cb -0.68 0.26 -0.01 0.00 0.02 0.00 0.00 34.13 33.72 3d02 s GLU 294 CO 0.58 -0.18 -0.24 -0.51 -1.84 0.00 0.00 175.26 173.07 3d02 s LEU 295 N -1.99 2.06 0.19 1.83 1.43 0.14 -4.96 118.68 117.37 3d02 s LEU 295 Ca -0.06 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 3d02 s LEU 295 Cb -0.02 -1.34 0.16 0.00 0.03 0.00 0.00 46.19 45.02 3d02 s LEU 295 CO -0.03 0.23 1.66 0.07 0.23 0.00 0.00 176.35 178.50 3d02 h LYS 296 N 6.16 0.02 0.00 1.70 5.09 -2.02 0.62 116.57 128.14 3d02 h LYS 296 Ca -0.30 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.43 3d02 h LYS 296 Cb 1.18 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.51 3d02 h LYS 296 CO 0.47 0.01 0.00 0.39 -2.09 0.00 0.00 179.45 178.23 3d02 n GLU 297 N -5.33 0.17 -0.00 0.07 4.71 -1.26 -3.90 120.64 115.09 3d02 n GLU 297 Ca 0.05 0.23 -0.00 0.00 -0.01 0.00 0.00 57.16 57.42 3d02 n GLU 297 Cb 0.27 -1.73 -0.01 0.00 -1.01 0.00 0.00 31.44 28.96 3d02 n GLU 297 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3d02 n LEU 298 N -2.03 0.16 0.00 -4.62 4.32 -0.62 -5.15 117.00 109.06 3d02 n LEU 298 Ca 0.05 -0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 3d02 n LEU 298 Cb 0.33 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 3d02 n LEU 298 CO 0.25 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 3d02 n GLY 299 N 2.97 -1.42 3.81 -0.72 0.00 0.21 -4.92 105.19 105.12 3d02 n GLY 299 Ca -0.01 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 3d02 n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d02 s LYS 300 N 0.00 4.28 0.34 1.61 0.00 -1.26 -0.68 119.74 124.02 3d02 s LYS 300 Ca 0.00 0.88 0.06 0.00 0.00 0.00 0.00 55.97 56.91 3d02 s LYS 300 Cb 0.00 -2.99 -0.01 0.00 0.00 0.00 0.00 37.83 34.83 3d02 s LYS 300 CO 0.00 0.46 0.47 0.00 0.00 0.00 0.00 175.35 176.28 3d02 s ALA 301 N -1.40 4.24 0.01 0.59 0.00 -0.83 -4.82 121.76 119.54 3d02 s ALA 301 Ca 0.40 -1.46 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 3d02 s ALA 301 Cb -0.18 -1.68 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 3d02 s ALA 301 CO 0.22 -0.04 0.41 -1.21 0.00 0.00 0.00 175.76 175.13 3d02 s GLU 302 N -4.18 3.89 -0.18 0.00 2.02 -0.60 -4.64 118.70 115.01 3d02 s GLU 302 Ca 0.45 0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.81 3d02 s GLU 302 Cb -0.10 -3.18 0.04 0.00 0.10 0.00 0.00 34.13 30.99 3d02 s GLU 302 CO 0.31 0.67 -0.08 0.08 0.02 0.00 0.00 175.26 176.26 3d02 s VAL 303 N -1.13 1.36 -0.55 2.63 1.01 -1.26 -0.59 120.40 121.86 3d02 s VAL 303 Ca 0.25 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 3d02 s VAL 303 Cb -0.16 -1.47 0.10 0.00 0.00 0.00 0.00 36.38 34.85 3d02 s VAL 303 CO 0.14 0.18 0.62 -0.62 0.00 0.00 0.00 175.10 175.42 3d02 s ASP 304 N 1.53 6.19 0.00 3.32 -1.08 -0.08 -4.57 116.67 121.98 3d02 s ASP 304 Ca 0.00 -1.39 0.29 0.00 -0.52 0.00 0.00 52.55 50.93 3d02 s ASP 304 Cb -0.15 -2.27 1.29 0.00 -1.46 0.00 0.00 42.92 40.33 3d02 s ASP 304 CO -0.08 -0.98 1.93 -1.54 0.52 0.00 0.00 175.17 175.02 3d02 n SER 305 N 5.98 0.13 0.07 -0.34 3.41 -1.26 0.10 113.62 121.72 3d02 n SER 305 Ca -0.10 -0.03 -0.22 0.00 -0.26 0.00 0.00 58.87 58.25 3d02 n SER 305 Cb 0.43 -0.27 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 3d02 n SER 305 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3d02 h ASP 306 N 0.11 0.58 -0.01 4.04 3.58 -1.97 -3.37 116.42 119.39 3d02 h ASP 306 Ca 0.00 -0.92 0.00 0.00 0.42 0.00 0.00 57.03 56.53 3d02 h ASP 306 Cb 0.39 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.25 3d02 h ASP 306 CO 0.00 1.58 -0.60 0.29 -2.88 0.00 0.00 179.24 177.63 3d02 n LYS 307 N -3.91 0.92 -3.41 0.28 5.02 -1.17 -4.99 118.16 110.90 3d02 n LYS 307 Ca -0.18 -0.76 -0.19 0.00 -2.02 0.00 0.00 58.31 55.16 3d02 n LYS 307 Cb 0.95 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 34.54 3d02 n LYS 307 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d02 n HIS 308 N -0.37 -2.25 -5.02 2.13 8.25 0.11 -4.30 115.22 113.77 3d02 n HIS 308 Ca 0.08 0.82 -0.30 0.00 -0.26 0.00 0.00 57.72 58.06 3d02 n HIS 308 Cb 0.44 -4.28 -0.17 0.00 1.12 0.00 0.00 29.99 27.10 3d02 n HIS 308 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d02 s ILE 309 N -3.43 1.77 -0.18 1.59 1.01 -0.83 -0.92 121.20 120.20 3d02 s ILE 309 Ca 0.30 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 3d02 s ILE 309 Cb -0.05 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 3d02 s ILE 309 CO 0.76 0.49 -0.01 -0.63 0.00 0.00 0.00 174.94 175.56 3d02 s ILE 310 N 0.43 3.99 -0.09 2.92 1.01 0.27 -0.91 121.20 128.82 3d02 s ILE 310 Ca -0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 3d02 s ILE 310 Cb -0.17 -2.78 0.04 0.00 0.01 0.00 0.00 42.46 39.55 3d02 s ILE 310 CO 0.07 0.45 0.03 -0.60 0.00 0.00 0.00 174.94 174.90 3d02 s ARG 311 N 0.72 0.39 0.52 2.79 3.52 0.24 -0.60 118.95 126.54 3d02 s ARG 311 Ca -0.00 0.08 0.02 0.00 -0.13 0.00 0.00 55.73 55.69 3d02 s ARG 311 Cb -0.14 -1.11 0.03 0.00 -1.56 0.00 0.00 34.95 32.17 3d02 s ARG 311 CO 0.02 -0.39 0.74 -0.06 -0.81 0.00 0.00 175.30 174.80 3d02 s PHE 312 N 2.02 2.90 -0.60 5.12 0.08 -0.10 -1.56 117.98 125.84 3d02 s PHE 312 Ca 0.04 -0.02 0.05 0.00 0.12 0.00 0.00 56.93 57.12 3d02 s PHE 312 Cb -0.13 -2.66 0.18 0.00 -0.57 0.00 0.00 43.02 39.84 3d02 s PHE 312 CO -0.05 -0.76 0.48 0.72 -0.10 0.00 0.00 175.22 175.50 3d02 n HIS 313 N -2.26 1.92 -2.41 0.36 8.25 -1.23 -2.40 115.22 117.44 3d02 n HIS 313 Ca 0.07 -3.97 -0.20 0.00 -0.26 0.00 0.00 57.72 53.36 3d02 n HIS 313 Cb 0.59 -0.35 0.02 0.00 1.12 0.00 0.00 29.99 31.37 3d02 n HIS 313 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d02 n LYS 314 N 2.07 2.90 -1.66 -0.41 5.02 0.40 -4.99 118.16 121.49 3d02 n LYS 314 Ca 0.24 -4.07 -0.38 0.00 -2.02 0.00 0.00 58.31 52.08 3d02 n LYS 314 Cb 0.40 -2.01 0.05 0.00 -0.02 0.00 0.00 35.03 33.45 3d02 n LYS 314 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3d02 n VAL 315 N -0.50 4.00 -4.36 -0.18 0.31 -1.26 -4.61 118.33 111.72 3d02 n VAL 315 Ca 0.32 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.90 3d02 n VAL 315 Cb 0.80 -1.30 -0.17 0.00 -0.91 0.00 0.00 33.84 32.27 3d02 n VAL 315 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3d02 s LEU 316 N -2.73 1.49 -0.20 7.52 2.96 0.32 -4.96 118.68 123.08 3d02 s LEU 316 Ca 0.77 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 3d02 s LEU 316 Cb -0.41 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.45 3d02 s LEU 316 CO 0.46 -0.02 0.15 -0.76 -1.32 0.00 0.00 176.35 174.87 3d02 s LEU 317 N 0.95 4.21 -0.15 -0.68 1.43 -1.26 -0.84 118.68 122.34 3d02 s LEU 317 Ca -0.09 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3d02 s LEU 317 Cb -0.15 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.94 3d02 s LEU 317 CO 0.00 0.16 -0.16 -0.69 0.23 0.00 0.00 176.35 175.90 3d02 s VAL 318 N 0.41 2.69 0.00 -1.59 1.01 -0.02 -4.94 120.40 117.96 3d02 s VAL 318 Ca 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3d02 s VAL 318 Cb -0.11 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.14 3d02 s VAL 318 CO -0.01 0.52 0.00 -0.46 0.00 0.00 0.00 175.10 175.15 3d02 n ASN 319 N 3.91 0.00 0.16 3.32 0.23 -1.26 -0.87 115.26 120.74 3d02 n ASN 319 Ca -0.19 -0.72 0.01 0.00 -0.53 0.00 0.00 54.58 53.15 3d02 n ASN 319 Cb 0.52 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.52 3d02 n ASN 319 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 3d02 h LYS 320 N 0.00 0.05 0.00 -3.83 1.57 -1.88 -1.72 116.57 110.76 3d02 h LYS 320 Ca 0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3d02 h LYS 320 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3d02 h LYS 320 CO 0.00 0.47 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.56 3d02 h ASP 321 N 0.04 0.00 0.00 0.86 3.45 -1.99 -3.29 116.42 115.50 3d02 h ASP 321 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3d02 h ASP 321 Cb 0.77 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 3d02 h ASP 321 CO 0.06 0.34 0.00 -0.46 -1.57 0.00 0.00 179.24 177.61 3d02 n ASN 322 N -3.54 1.16 0.13 6.45 6.94 -1.21 -4.81 115.26 120.39 3d02 n ASN 322 Ca -0.00 -1.52 0.11 0.00 -0.02 0.00 0.00 54.58 53.14 3d02 n ASN 322 Cb 0.48 0.00 0.61 0.00 -2.36 0.00 0.00 39.78 38.51 3d02 n ASN 322 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3d02 h ILE 323 N 0.97 0.95 -0.00 1.53 6.09 -1.38 -0.98 117.51 124.68 3d02 h ILE 323 Ca 0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 3d02 h ILE 323 Cb 0.59 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.70 3d02 h ILE 323 CO 0.00 0.02 -0.27 0.47 -3.07 0.00 0.00 178.15 175.30 3d02 n ASP 324 N -4.49 0.41 -0.62 2.19 8.00 -1.26 -3.60 116.55 117.17 3d02 n ASP 324 Ca 0.02 -0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.47 3d02 n ASP 324 Cb 0.23 -0.02 0.40 0.00 -0.02 0.00 0.00 41.12 41.70 3d02 n ASP 324 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3d02 n SER 325 N -1.32 1.90 0.00 -2.24 3.41 -0.37 -4.95 113.62 110.05 3d02 n SER 325 Ca 0.08 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 3d02 n SER 325 Cb 0.33 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3d02 n SER 325 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3d02 n LEU 326 N 0.48 0.00 0.00 1.04 4.77 -1.24 -5.16 117.00 116.89 3d02 n LEU 326 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3d02 n LEU 326 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3d02 n LEU 326 CO 0.15 0.00 0.03 0.00 -1.33 0.00 0.00 177.39 176.24