#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdo s ILE 78 N 0.00 3.31 0.06 -3.67 1.01 -1.26 -4.94 121.20 115.71 1bdo s ILE 78 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 1bdo s ILE 78 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1bdo s ILE 78 CO 0.00 -0.72 0.26 -0.94 0.00 0.00 0.00 174.94 173.53 1bdo s SER 79 N 8.84 6.42 0.00 3.58 1.04 -1.26 -5.01 113.70 127.32 1bdo s SER 79 Ca 0.75 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.59 1bdo s SER 79 Cb -0.11 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.99 1bdo s SER 79 CO 0.11 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.11 1bdo n GLY 80 N 0.52 0.78 3.66 7.32 0.00 -1.26 -4.92 105.19 111.29 1bdo n GLY 80 Ca -0.07 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.32 1bdo n GLY 80 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bdo s HIS 81 N -0.87 3.38 -0.22 1.61 5.65 -0.19 -4.91 115.29 119.75 1bdo s HIS 81 Ca 0.00 1.01 -0.09 0.00 0.25 0.00 0.00 55.06 56.23 1bdo s HIS 81 Cb 0.00 -2.86 -0.04 0.00 -1.18 0.00 0.00 32.58 28.50 1bdo s HIS 81 CO 0.00 -0.20 0.12 0.42 -0.65 0.00 0.00 174.74 174.43 1bdo s ILE 82 N 2.01 5.06 -0.22 0.89 1.01 -1.26 -0.63 121.20 128.06 1bdo s ILE 82 Ca 0.31 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 1bdo s ILE 82 Cb -0.16 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1bdo s ILE 82 CO 0.11 0.39 0.50 -0.69 0.00 0.00 0.00 174.94 175.24 1bdo s VAL 83 N 0.87 5.11 0.26 2.92 1.01 0.66 -4.98 120.40 126.24 1bdo s VAL 83 Ca 0.06 0.90 0.09 0.00 0.00 0.00 0.00 61.98 63.03 1bdo s VAL 83 Cb -0.13 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1bdo s VAL 83 CO 0.03 0.16 0.08 -0.13 0.00 0.00 0.00 175.10 175.24 1bdo s ARG 84 N 1.77 2.55 0.12 2.72 0.52 -1.26 -0.81 118.95 124.55 1bdo s ARG 84 Ca 0.23 -1.27 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 1bdo s ARG 84 Cb -0.15 -2.33 -0.07 0.00 0.52 0.00 0.00 34.95 32.92 1bdo s ARG 84 CO 0.09 0.38 1.20 0.45 0.02 0.00 0.00 175.30 177.45 1bdo s SER 85 N -3.73 7.08 0.00 0.23 0.15 -0.29 -4.89 113.70 112.25 1bdo s SER 85 Ca 0.32 2.12 0.22 0.00 0.70 0.00 0.00 55.95 59.31 1bdo s SER 85 Cb -0.07 -2.59 0.88 0.00 -1.71 0.00 0.00 66.02 62.53 1bdo s SER 85 CO 0.22 -0.43 1.62 -0.81 1.20 0.00 0.00 173.24 175.04 1bdo n PRO 86 N 3.28 1.61 -3.83 5.44 -0.04 -1.26 -0.83 135.00 139.38 1bdo n PRO 86 Ca 0.07 -0.91 -0.08 0.00 -0.04 0.00 0.00 63.50 62.54 1bdo n PRO 86 Cb 0.45 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1bdo n PRO 86 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bdo s MET 87 N -1.86 1.71 -0.14 0.54 0.23 -1.26 -4.91 119.30 113.62 1bdo s MET 87 Ca 0.33 -0.96 -0.19 0.00 -1.03 0.00 0.00 55.69 53.84 1bdo s MET 87 Cb 0.18 0.59 -0.04 0.00 -1.53 0.00 0.00 34.83 34.03 1bdo s MET 87 CO 0.27 -0.78 0.53 0.08 -2.03 0.00 0.00 175.02 173.09 1bdo s VAL 88 N -3.91 5.14 -1.40 5.16 1.01 -1.26 -3.85 120.40 121.28 1bdo s VAL 88 Ca 0.11 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1bdo s VAL 88 Cb -0.05 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1bdo s VAL 88 CO 0.05 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1bdo n GLY 89 N 3.44 -0.65 3.37 4.51 0.00 -0.93 -4.66 105.19 110.28 1bdo n GLY 89 Ca -0.05 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1bdo n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bdo s THR 90 N -3.58 3.12 0.09 2.61 2.01 0.15 -0.43 115.64 119.61 1bdo s THR 90 Ca 0.00 -0.64 -0.27 0.00 0.31 0.00 0.00 61.69 61.10 1bdo s THR 90 Cb 0.00 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 1bdo s THR 90 CO 0.00 0.52 0.84 0.12 -0.69 0.00 0.00 174.62 175.40 1bdo s PHE 91 N 0.41 3.80 -0.01 4.92 5.36 -0.20 -0.54 117.98 131.73 1bdo s PHE 91 Ca -0.10 1.62 0.02 0.00 -0.96 0.00 0.00 56.93 57.51 1bdo s PHE 91 Cb -0.16 -2.89 -0.00 0.00 -0.34 0.00 0.00 43.02 39.63 1bdo s PHE 91 CO 0.05 0.30 -0.05 0.71 -1.46 0.00 0.00 175.22 174.77 1bdo s TYR 92 N -0.27 0.50 -0.52 10.12 2.02 0.01 0.26 117.35 129.47 1bdo s TYR 92 Ca 0.41 -0.10 0.24 0.00 -0.37 0.00 0.00 57.07 57.25 1bdo s TYR 92 Cb -0.22 -0.33 0.21 0.00 -0.40 0.00 0.00 41.96 41.22 1bdo s TYR 92 CO 0.26 -0.02 1.21 0.00 -1.57 0.00 0.00 175.55 175.43 1bdo h ARG 93 N 6.08 0.00 -5.97 -0.62 2.47 -1.91 -1.56 114.38 112.87 1bdo h ARG 93 Ca -0.29 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 57.85 1bdo h ARG 93 Cb 1.19 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.37 1bdo h ARG 93 CO 0.50 0.00 -0.72 0.95 0.56 0.00 0.00 179.97 181.26 1bdo s THR 94 N -3.23 2.23 -1.01 2.04 -4.23 -1.26 -1.80 115.64 108.38 1bdo s THR 94 Ca 0.04 -2.29 0.29 0.00 -1.18 0.00 0.00 61.69 58.55 1bdo s THR 94 Cb 0.12 -2.40 0.24 0.00 1.34 0.00 0.00 72.50 71.80 1bdo s THR 94 CO 0.75 -0.35 1.92 -0.81 -0.54 0.00 0.00 174.62 175.59 1bdo n PRO 95 N -0.64 0.01 -3.50 3.99 -0.04 -1.26 -4.81 135.00 128.74 1bdo n PRO 95 Ca -0.05 -0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.31 1bdo n PRO 95 Cb 0.62 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 1bdo n PRO 95 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1bdo s SER 96 N -2.99 -0.43 0.62 3.54 1.04 -1.26 -5.01 113.70 109.21 1bdo s SER 96 Ca 0.14 -0.05 0.32 0.00 0.48 0.00 0.00 55.95 56.84 1bdo s SER 96 Cb 0.19 0.48 1.78 0.00 0.10 0.00 0.00 66.02 68.57 1bdo s SER 96 CO 0.53 -0.80 2.10 -0.65 0.98 0.00 0.00 173.24 175.41 1bdo h PRO 97 N 2.00 0.00 -0.01 4.02 0.11 -2.01 -2.23 132.00 133.87 1bdo h PRO 97 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1bdo h PRO 97 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1bdo h PRO 97 CO 0.33 0.00 -0.18 -0.25 -0.21 0.00 0.00 178.00 177.69 1bdo n ASP 98 N -3.49 1.89 -4.93 -2.05 8.00 -1.26 -5.02 116.55 109.70 1bdo n ASP 98 Ca 0.00 -1.44 -0.26 0.00 0.71 0.00 0.00 54.79 53.80 1bdo n ASP 98 Cb 0.31 0.27 0.05 0.00 -0.02 0.00 0.00 41.12 41.73 1bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdo s ALA 99 N -1.61 3.31 0.66 2.24 0.00 -0.84 -5.08 121.76 120.44 1bdo s ALA 99 Ca 0.15 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 1bdo s ALA 99 Cb 0.13 -2.55 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 1bdo s ALA 99 CO 0.30 -0.97 1.06 0.15 0.00 0.00 0.00 175.76 176.30 1bdo s LYS 100 N -5.06 3.22 0.51 0.00 -0.14 -1.26 -4.85 119.74 112.16 1bdo s LYS 100 Ca 0.56 0.66 -0.21 0.00 -1.36 0.00 0.00 55.97 55.63 1bdo s LYS 100 Cb -0.11 -2.04 -0.07 0.00 -1.68 0.00 0.00 37.83 33.93 1bdo s LYS 100 CO 0.44 -0.82 1.11 0.00 -0.76 0.00 0.00 175.35 175.32 1bdo s ALA 101 N -3.23 2.80 0.20 5.17 0.00 -1.26 -4.37 121.76 121.07 1bdo s ALA 101 Ca 0.57 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1bdo s ALA 101 Cb -0.11 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 19.79 1bdo s ALA 101 CO 0.53 -0.63 1.85 0.74 0.00 0.00 0.00 175.76 178.26 1bdo h PHE 102 N 1.50 0.89 -4.33 0.00 0.04 -1.61 -3.45 116.94 109.98 1bdo h PHE 102 Ca -0.50 0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.12 1bdo h PHE 102 Cb 1.25 -0.30 -0.15 0.00 2.20 0.00 0.00 35.95 38.95 1bdo h PHE 102 CO 0.53 0.58 -0.66 0.96 -0.60 0.00 0.00 178.31 179.12 1bdo s ILE 103 N -6.07 0.17 0.04 -0.55 -4.36 -1.26 -4.98 121.20 104.20 1bdo s ILE 103 Ca -0.13 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 58.37 1bdo s ILE 103 Cb 0.14 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.96 1bdo s ILE 103 CO 0.77 -0.66 -0.02 -1.61 0.24 0.00 0.00 174.94 173.67 1bdo s GLU 104 N -4.00 0.56 0.32 0.37 0.41 -1.26 -5.10 118.70 110.00 1bdo s GLU 104 Ca 0.18 -1.07 -0.29 0.00 -0.41 0.00 0.00 54.97 53.38 1bdo s GLU 104 Cb 0.08 0.20 -0.11 0.00 -1.78 0.00 0.00 34.13 32.51 1bdo s GLU 104 CO -0.02 -0.10 1.54 0.08 -0.49 0.00 0.00 175.26 176.26 1bdo s VAL 105 N -3.37 2.12 0.00 2.63 1.01 -1.26 -2.26 120.40 119.27 1bdo s VAL 105 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1bdo s VAL 105 Cb 0.04 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1bdo s VAL 105 CO -0.08 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1bdo n GLY 106 N 1.52 0.57 3.78 4.51 0.00 0.52 -5.00 105.19 111.08 1bdo n GLY 106 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1bdo n GLY 106 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bdo s GLN 107 N -0.81 4.61 -0.02 1.61 0.74 -0.96 -4.75 119.66 120.08 1bdo s GLN 107 Ca 0.00 1.33 -0.17 0.00 0.05 0.00 0.00 55.36 56.57 1bdo s GLN 107 Cb 0.00 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.18 1bdo s GLN 107 CO 0.00 0.32 0.48 0.15 -0.55 0.00 0.00 175.29 175.69 1bdo s LYS 108 N -1.92 4.14 0.16 1.67 3.01 -1.26 -0.44 119.74 125.10 1bdo s LYS 108 Ca 0.49 0.52 0.08 0.00 -1.01 0.00 0.00 55.97 56.05 1bdo s LYS 108 Cb -0.20 -3.30 -0.04 0.00 -1.01 0.00 0.00 37.83 33.28 1bdo s LYS 108 CO 0.25 0.49 -0.18 0.14 0.51 0.00 0.00 175.35 176.55 1bdo s VAL 109 N -0.48 1.80 0.21 3.17 -7.23 0.84 -4.96 120.40 113.76 1bdo s VAL 109 Ca 0.26 -1.89 0.10 0.00 -1.81 0.00 0.00 61.98 58.64 1bdo s VAL 109 Cb -0.17 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1bdo s VAL 109 CO 0.14 -0.30 -0.16 0.20 -0.31 0.00 0.00 175.10 174.67 1bdo s ASN 110 N -2.62 3.85 0.20 4.85 0.01 -1.26 -1.51 114.94 118.46 1bdo s ASN 110 Ca 0.15 -0.78 -0.32 0.00 -0.71 0.00 0.00 52.86 51.20 1bdo s ASN 110 Cb -0.06 -0.48 -0.15 0.00 0.41 0.00 0.00 41.25 40.97 1bdo s ASN 110 CO 0.06 0.09 1.26 0.52 -1.51 0.00 0.00 177.10 177.52 1bdo n VAL 111 N -0.09 0.91 0.00 1.60 0.31 -1.26 -1.28 118.33 118.52 1bdo n VAL 111 Ca -0.10 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1bdo n VAL 111 Cb 0.57 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1bdo n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bdo n GLY 112 N 2.07 2.29 3.76 2.92 0.00 -0.00 -4.95 105.19 111.29 1bdo n GLY 112 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1bdo n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bdo s ASP 113 N -1.64 6.84 0.07 1.61 1.01 -0.41 -4.63 116.67 119.51 1bdo s ASP 113 Ca 0.00 2.58 -0.30 0.00 0.71 0.00 0.00 52.55 55.54 1bdo s ASP 113 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1bdo s ASP 113 CO 0.00 -0.51 1.11 -0.89 0.21 0.00 0.00 175.17 175.09 1bdo s THR 114 N -0.75 4.23 -0.20 -1.27 2.01 -1.26 -0.51 115.64 117.90 1bdo s THR 114 Ca 0.51 1.67 0.08 0.00 0.31 0.00 0.00 61.69 64.26 1bdo s THR 114 Cb -0.38 -4.07 -0.18 0.00 0.01 0.00 0.00 72.50 67.88 1bdo s THR 114 CO 0.47 0.17 -0.07 0.18 -0.69 0.00 0.00 174.62 174.68 1bdo n LEU 115 N 3.56 1.57 0.00 4.42 4.77 0.98 -4.66 117.00 127.64 1bdo n LEU 115 Ca 0.07 -0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1bdo n LEU 115 Cb 0.48 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1bdo n LEU 115 CO 0.54 0.66 0.59 0.00 -1.33 0.00 0.00 177.39 177.85 1bdo s ILE 117 N -2.18 0.81 -0.11 0.00 1.01 -0.59 -0.93 121.20 119.22 1bdo s ILE 117 Ca 0.16 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.41 1bdo s ILE 117 Cb -0.01 -0.68 -0.00 0.00 0.01 0.00 0.00 42.46 41.77 1bdo s ILE 117 CO 0.02 0.23 -0.21 -0.69 0.00 0.00 0.00 174.94 174.29 1bdo s VAL 118 N -0.20 2.27 0.01 2.92 1.01 -0.14 -0.81 120.40 125.46 1bdo s VAL 118 Ca 0.03 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1bdo s VAL 118 Cb -0.04 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1bdo s VAL 118 CO -0.00 0.55 -0.25 -0.70 0.00 0.00 0.00 175.10 174.70 1bdo s GLU 119 N 0.39 1.89 -0.18 2.72 -6.30 0.30 -0.46 118.70 117.06 1bdo s GLU 119 Ca -0.16 -0.96 -0.04 0.00 -2.50 0.00 0.00 54.97 51.31 1bdo s GLU 119 Cb -0.17 -1.92 0.08 0.00 0.00 0.00 0.00 34.13 32.12 1bdo s GLU 119 CO 0.07 0.51 0.21 0.00 0.02 0.00 0.00 175.26 176.07 1bdo s ALA 120 N -0.67 -0.22 -1.41 6.30 0.00 -0.30 0.31 121.76 125.77 1bdo s ALA 120 Ca 0.10 0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 1bdo s ALA 120 Cb -0.10 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.82 1bdo s ALA 120 CO 0.00 -1.11 0.69 -1.33 0.00 0.00 0.00 175.76 174.01 1bdo n MET 121 N 5.32 -4.50 -0.58 0.00 2.81 -1.26 -0.84 117.12 118.08 1bdo n MET 121 Ca -0.06 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1bdo n MET 121 Cb 0.50 -5.07 0.00 0.00 -0.71 0.00 0.00 33.22 27.94 1bdo n MET 121 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1bdo n LYS 122 N -4.41 0.00 -2.70 0.03 4.76 -1.26 -4.96 118.16 109.62 1bdo n LYS 122 Ca -0.20 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.81 1bdo n LYS 122 Cb 0.63 -2.67 -0.03 0.00 -1.84 0.00 0.00 35.03 31.12 1bdo n LYS 122 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1bdo s MET 123 N -0.16 3.57 -0.38 1.97 -1.94 -0.02 -4.99 119.30 117.36 1bdo s MET 123 Ca 0.00 0.27 -0.11 0.00 -1.71 0.00 0.00 55.69 54.14 1bdo s MET 123 Cb 0.00 -3.95 0.03 0.00 2.01 0.00 0.00 34.83 32.92 1bdo s MET 123 CO 0.00 -1.41 0.22 -1.64 -0.01 0.00 0.00 175.02 172.18 1bdo s MET 124 N 4.27 2.80 -0.31 2.03 -1.94 -1.26 -1.15 119.30 123.74 1bdo s MET 124 Ca 0.41 -1.12 -0.15 0.00 -1.71 0.00 0.00 55.69 53.13 1bdo s MET 124 Cb -0.09 -3.75 -0.02 0.00 2.01 0.00 0.00 34.83 32.98 1bdo s MET 124 CO 0.27 -0.73 0.35 1.21 -0.01 0.00 0.00 175.02 176.11 1bdo s ASN 125 N 1.61 6.18 -0.32 3.03 3.84 0.39 -4.94 114.94 124.74 1bdo s ASN 125 Ca 0.02 -0.04 -0.24 0.00 0.21 0.00 0.00 52.86 52.81 1bdo s ASN 125 Cb -0.20 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 1bdo s ASN 125 CO 0.06 -0.26 0.82 -1.10 -2.79 0.00 0.00 177.10 173.84 1bdo s GLN 126 N 2.01 3.95 -0.20 0.43 -0.21 -1.26 -0.96 119.66 123.41 1bdo s GLN 126 Ca 0.12 0.61 -0.22 0.00 0.02 0.00 0.00 55.36 55.89 1bdo s GLN 126 Cb -0.16 -3.74 -0.02 0.00 1.00 0.00 0.00 33.01 30.09 1bdo s GLN 126 CO 0.11 -0.73 0.70 0.42 -2.12 0.00 0.00 175.29 173.68 1bdo s ILE 127 N 3.06 4.96 0.20 1.08 -1.09 -0.10 -4.99 121.20 124.32 1bdo s ILE 127 Ca 0.34 1.33 0.07 0.00 -2.23 0.00 0.00 60.65 60.16 1bdo s ILE 127 Cb -0.14 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1bdo s ILE 127 CO 0.13 0.05 0.11 -1.61 -1.23 0.00 0.00 174.94 172.40 1bdo s GLU 128 N 2.18 2.73 0.19 2.79 2.02 -1.26 -0.01 118.70 127.34 1bdo s GLU 128 Ca 0.31 -1.04 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 1bdo s GLU 128 Cb -0.16 -2.50 -0.08 0.00 0.10 0.00 0.00 34.13 31.49 1bdo s GLU 128 CO 0.10 0.44 1.23 0.00 0.02 0.00 0.00 175.26 177.05 1bdo s ALA 129 N -1.92 3.46 -2.72 5.21 0.00 0.33 -4.86 121.76 121.26 1bdo s ALA 129 Ca 0.31 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.51 1bdo s ALA 129 Cb -0.09 -3.44 0.24 0.00 0.00 0.00 0.00 23.12 19.83 1bdo s ALA 129 CO 0.22 -0.43 1.27 -0.40 0.00 0.00 0.00 175.76 176.43 1bdo n ASP 130 N 2.49 2.62 -3.54 0.00 5.75 -1.26 -0.82 116.55 121.78 1bdo n ASP 130 Ca 0.05 -1.83 -0.17 0.00 -0.01 0.00 0.00 54.79 52.83 1bdo n ASP 130 Cb 0.44 0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 1bdo n ASP 130 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1bdo s LYS 131 N -2.11 1.03 0.33 0.11 -2.85 -1.26 -4.92 119.74 110.06 1bdo s LYS 131 Ca 0.27 0.18 -0.23 0.00 -1.00 0.00 0.00 55.97 55.19 1bdo s LYS 131 Cb 0.20 0.48 -0.10 0.00 -2.06 0.00 0.00 37.83 36.35 1bdo s LYS 131 CO 0.37 -0.32 0.89 -1.12 0.10 0.00 0.00 175.35 175.26 1bdo s SER 132 N -1.27 7.15 0.00 0.03 0.01 -1.26 -4.33 113.70 114.03 1bdo s SER 132 Ca -0.11 1.69 0.00 0.00 1.31 0.00 0.00 55.95 58.84 1bdo s SER 132 Cb -0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1bdo s SER 132 CO 0.08 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.22 1bdo n GLY 133 N 0.24 -0.62 3.47 3.44 0.00 -0.57 -4.96 105.19 106.19 1bdo n GLY 133 Ca 0.02 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1bdo n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bdo s THR 134 N -3.00 3.28 -0.28 2.61 2.01 -1.26 -0.11 115.64 118.89 1bdo s THR 134 Ca 0.00 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 1bdo s THR 134 Cb 0.00 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1bdo s THR 134 CO 0.00 0.57 1.68 -0.69 -0.69 0.00 0.00 174.62 175.48 1bdo s VAL 135 N -0.34 3.62 -0.05 3.82 1.01 0.42 -0.67 120.40 128.20 1bdo s VAL 135 Ca 0.04 0.66 -0.08 0.00 0.00 0.00 0.00 61.98 62.60 1bdo s VAL 135 Cb -0.13 -3.72 -0.29 0.00 0.00 0.00 0.00 36.38 32.25 1bdo s VAL 135 CO 0.02 -0.38 0.66 0.50 0.00 0.00 0.00 175.10 175.91 1bdo h LYS 136 N 11.58 0.34 -2.01 2.72 3.64 -1.03 0.15 116.57 131.95 1bdo h LYS 136 Ca -0.33 -0.57 -0.01 0.00 -1.27 0.00 0.00 60.65 58.46 1bdo h LYS 136 Cb 1.16 0.21 -0.19 0.00 -0.41 0.00 0.00 32.23 33.00 1bdo h LYS 136 CO 1.02 1.24 0.30 0.00 -2.27 0.00 0.00 179.45 179.73 1bdo s ALA 137 N -2.58 -1.80 -0.17 5.00 0.00 -1.16 -4.80 121.76 116.25 1bdo s ALA 137 Ca -0.15 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1bdo s ALA 137 Cb 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1bdo s ALA 137 CO 0.84 -0.41 -0.18 0.42 0.00 0.00 0.00 175.76 176.43 1bdo s ILE 138 N -1.54 2.30 -1.74 0.00 1.01 -1.26 -0.91 121.20 119.06 1bdo s ILE 138 Ca -0.07 -0.87 0.25 0.00 0.00 0.00 0.00 60.65 59.97 1bdo s ILE 138 Cb -0.00 -1.97 0.18 0.00 0.01 0.00 0.00 42.46 40.68 1bdo s ILE 138 CO 0.05 0.52 1.44 0.18 0.00 0.00 0.00 174.94 177.13 1bdo n LEU 139 N 4.47 1.20 -4.10 2.97 4.77 0.20 -4.93 117.00 121.58 1bdo n LEU 139 Ca -0.20 -0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 55.27 1bdo n LEU 139 Cb 0.51 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 1bdo n LEU 139 CO 0.27 0.23 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.45 1bdo s VAL 140 N -2.54 0.74 0.19 4.08 1.01 -1.26 -5.00 120.40 117.61 1bdo s VAL 140 Ca 0.22 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 1bdo s VAL 140 Cb 0.19 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1bdo s VAL 140 CO 0.55 -0.31 0.41 -1.61 0.00 0.00 0.00 175.10 174.13 1bdo s GLU 141 N -1.60 3.57 0.37 2.72 2.02 -1.26 -5.04 118.70 119.48 1bdo s GLU 141 Ca -0.07 -0.20 -0.27 0.00 0.02 0.00 0.00 54.97 54.44 1bdo s GLU 141 Cb -0.10 -2.82 -0.11 0.00 0.10 0.00 0.00 34.13 31.20 1bdo s GLU 141 CO 0.01 0.40 1.34 0.43 0.02 0.00 0.00 175.26 177.46 1bdo n SER 142 N -0.43 2.98 0.00 -0.19 7.64 -1.26 -2.40 113.62 119.97 1bdo n SER 142 Ca -0.03 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1bdo n SER 142 Cb 0.53 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1bdo n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bdo n GLY 143 N 0.69 1.19 3.83 0.23 0.00 0.14 -4.99 105.19 106.29 1bdo n GLY 143 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1bdo n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bdo s GLN 144 N -0.25 4.02 0.34 1.61 -1.52 -1.01 -4.81 119.66 118.03 1bdo s GLN 144 Ca 0.00 0.53 -0.28 0.00 -1.95 0.00 0.00 55.36 53.66 1bdo s GLN 144 Cb 0.00 -3.19 -0.09 0.00 -0.22 0.00 0.00 33.01 29.50 1bdo s GLN 144 CO 0.00 0.65 1.16 -1.25 -0.25 0.00 0.00 175.29 175.60 1bdo s PRO 145 N -1.20 4.36 0.12 2.91 0.04 -1.26 -1.03 135.00 138.95 1bdo s PRO 145 Ca 0.27 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.26 1bdo s PRO 145 Cb -0.17 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1bdo s PRO 145 CO 0.16 -0.06 -0.18 0.14 0.04 0.00 0.00 177.00 177.10 1bdo s VAL 146 N -1.27 1.60 0.38 -0.36 -7.23 0.43 -4.87 120.40 109.07 1bdo s VAL 146 Ca 0.50 -1.68 0.07 0.00 -1.81 0.00 0.00 61.98 59.07 1bdo s VAL 146 Cb -0.32 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 1bdo s VAL 146 CO 0.42 -0.24 0.47 -1.61 -0.31 0.00 0.00 175.10 173.83 1bdo s GLU 147 N -2.34 2.88 0.31 4.82 2.02 -1.26 -2.19 118.70 122.93 1bdo s GLU 147 Ca 0.09 -1.21 -0.29 0.00 0.02 0.00 0.00 54.97 53.58 1bdo s GLU 147 Cb -0.07 -2.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.36 1bdo s GLU 147 CO 0.05 -0.09 1.43 0.12 0.02 0.00 0.00 175.26 176.79 1bdo s PHE 148 N -2.30 2.89 0.00 1.61 5.36 -1.25 -2.14 117.98 122.16 1bdo s PHE 148 Ca 0.49 1.14 0.00 0.00 -0.96 0.00 0.00 56.93 57.60 1bdo s PHE 148 Cb -0.08 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 1bdo s PHE 148 CO 0.31 -2.62 0.00 -0.25 -1.46 0.00 0.00 175.22 171.20 1bdo n ASP 149 N 1.43 -3.58 -4.72 6.13 8.00 -0.01 -4.95 116.55 118.85 1bdo n ASP 149 Ca 0.04 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 1bdo n ASP 149 Cb 0.40 -1.77 -0.03 0.00 -0.02 0.00 0.00 41.12 39.70 1bdo n ASP 149 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1bdo s GLU 150 N -0.85 4.48 0.22 -1.24 2.12 -0.91 -4.62 118.70 117.90 1bdo s GLU 150 Ca 0.00 1.75 -0.31 0.00 0.36 0.00 0.00 54.97 56.77 1bdo s GLU 150 Cb 0.00 -3.33 -0.11 0.00 0.26 0.00 0.00 34.13 30.95 1bdo s GLU 150 CO 0.00 -0.16 1.64 -2.14 -0.54 0.00 0.00 175.26 174.06 1bdo s PRO 151 N 0.61 4.15 -0.05 4.30 0.02 -1.26 -1.14 135.00 141.63 1bdo s PRO 151 Ca 0.56 2.52 -0.03 0.00 0.02 0.00 0.00 61.00 64.07 1bdo s PRO 151 Cb -0.29 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 1bdo s PRO 151 CO 0.31 -0.67 -0.07 1.28 -0.33 0.00 0.00 177.00 177.52 1bdo n LEU 152 N 3.45 0.42 -3.95 -5.54 4.77 0.01 -4.72 117.00 111.43 1bdo n LEU 152 Ca 0.13 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 1bdo n LEU 152 Cb 0.37 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1bdo n LEU 152 CO 0.63 0.08 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.70 1bdo s VAL 153 N -2.10 0.23 -0.15 4.08 1.01 -1.08 -0.63 120.40 121.76 1bdo s VAL 153 Ca -0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1bdo s VAL 153 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 1bdo s VAL 153 CO 0.09 -0.15 -0.10 -0.69 0.00 0.00 0.00 175.10 174.25 1bdo s VAL 154 N -0.62 3.24 -0.11 2.92 1.01 -0.08 -0.25 120.40 126.51 1bdo s VAL 154 Ca -0.05 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1bdo s VAL 154 Cb -0.05 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1bdo s VAL 154 CO -0.00 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 174.76 1bdo s ILE 155 N 0.48 2.25 0.00 2.22 1.01 0.20 -0.45 121.20 126.91 1bdo s ILE 155 Ca -0.08 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1bdo s ILE 155 Cb -0.15 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1bdo s ILE 155 CO 0.04 0.55 0.00 -0.62 0.00 0.00 0.00 174.94 174.91