#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no8 s LYS 106 N 0.00 0.77 -0.30 1.61 -2.85 -0.49 -0.65 119.74 117.83 1no8 s LYS 106 Ca 0.00 -1.00 0.00 0.00 -1.00 0.00 0.00 55.97 53.97 1no8 s LYS 106 Cb 0.00 -0.59 0.09 0.00 -2.06 0.00 0.00 37.83 35.27 1no8 s LYS 106 CO 0.00 0.11 0.07 -1.17 0.10 0.00 0.00 175.35 174.46 1no8 s LEU 107 N -2.00 2.72 0.02 2.77 1.98 0.10 -1.02 118.68 123.26 1no8 s LEU 107 Ca -0.01 -1.65 -0.25 0.00 -2.89 0.00 0.00 54.13 49.33 1no8 s LEU 107 Cb -0.07 -1.04 -0.05 0.00 0.66 0.00 0.00 46.19 45.69 1no8 s LEU 107 CO 0.01 -0.38 0.78 -0.22 -1.89 0.00 0.00 176.35 174.65 1no8 s LEU 108 N 1.46 4.42 -0.09 -0.68 2.96 -0.40 -1.36 118.68 124.99 1no8 s LEU 108 Ca 0.08 1.44 0.04 0.00 -0.22 0.00 0.00 54.13 55.46 1no8 s LEU 108 Cb -0.18 -3.25 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1no8 s LEU 108 CO -0.19 -0.04 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.90 1no8 s VAL 109 N 0.19 1.84 0.27 1.68 1.01 0.03 -0.80 120.40 124.62 1no8 s VAL 109 Ca 0.40 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.58 1no8 s VAL 109 Cb -0.20 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1no8 s VAL 109 CO 0.23 0.51 -0.07 -0.44 0.00 0.00 0.00 175.10 175.33 1no8 s SER 110 N 0.37 4.24 -0.66 3.32 0.01 0.16 -0.80 113.70 120.34 1no8 s SER 110 Ca -0.17 -0.76 -0.03 0.00 1.31 0.00 0.00 55.95 56.31 1no8 s SER 110 Cb -0.17 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.39 1no8 s SER 110 CO 0.07 0.02 0.66 -3.20 0.41 0.00 0.00 173.24 171.20 1no8 n ASN 111 N -0.77 -7.62 -4.20 2.44 5.15 -0.54 -1.23 115.26 108.49 1no8 n ASN 111 Ca -0.06 0.03 -0.16 0.00 -0.60 0.00 0.00 54.58 53.79 1no8 n ASN 111 Cb 0.59 -5.17 -0.11 0.00 -0.53 0.00 0.00 39.78 34.56 1no8 n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1no8 s LEU 112 N -3.70 2.39 0.29 1.20 1.43 -0.59 -4.40 118.68 115.31 1no8 s LEU 112 Ca 0.04 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 1no8 s LEU 112 Cb -0.01 -0.42 -0.07 0.00 0.03 0.00 0.00 46.19 45.71 1no8 s LEU 112 CO 0.73 -0.20 0.64 -0.62 0.23 0.00 0.00 176.35 177.13 1no8 s ASP 113 N -2.39 6.64 0.55 2.29 2.15 -1.26 -4.17 116.67 120.47 1no8 s ASP 113 Ca 0.06 1.05 0.23 0.00 0.43 0.00 0.00 52.55 54.32 1no8 s ASP 113 Cb -0.04 -2.28 1.49 0.00 -0.30 0.00 0.00 42.92 41.79 1no8 s ASP 113 CO 0.01 -0.18 2.13 -0.26 -0.17 0.00 0.00 175.17 176.70 1no8 h PHE 114 N 2.15 0.00 0.00 -5.34 0.04 -1.97 -1.74 116.94 110.08 1no8 h PHE 114 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1no8 h PHE 114 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1no8 h PHE 114 CO 0.61 0.00 0.00 0.78 -0.60 0.00 0.00 178.31 179.10 1no8 h GLY 115 N 0.00 0.00 -5.78 -1.45 0.00 -1.99 -3.44 103.07 90.41 1no8 h GLY 115 Ca 0.07 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.84 1no8 h GLY 115 CO -0.00 0.00 1.11 0.14 0.00 0.00 0.00 176.54 177.79 1no8 s VAL 116 N -3.62 3.68 0.50 4.60 1.01 -0.66 -5.02 120.40 120.90 1no8 s VAL 116 Ca 0.00 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 62.58 1no8 s VAL 116 Cb 0.09 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 1no8 s VAL 116 CO 0.39 -0.21 1.02 -0.44 0.00 0.00 0.00 175.10 175.86 1no8 s SER 117 N 3.91 6.39 0.10 3.32 0.01 -1.26 -4.73 113.70 121.45 1no8 s SER 117 Ca 0.72 1.83 -0.22 0.00 1.31 0.00 0.00 55.95 59.58 1no8 s SER 117 Cb -0.27 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.30 1no8 s SER 117 CO 0.28 -0.75 1.72 -0.78 0.41 0.00 0.00 173.24 174.13 1no8 h ASP 118 N 1.37 -0.11 -0.98 2.44 3.58 -1.96 -3.05 116.42 117.71 1no8 h ASP 118 Ca -0.49 0.02 0.17 0.00 0.42 0.00 0.00 57.03 57.16 1no8 h ASP 118 Cb 1.21 0.06 -0.09 0.00 1.72 0.00 0.00 39.33 42.22 1no8 h ASP 118 CO 0.59 -0.05 0.61 0.00 -2.88 0.00 0.00 179.24 177.52 1no8 h ALA 119 N 1.00 1.74 0.57 -0.78 0.00 -1.98 0.18 119.26 119.99 1no8 h ALA 119 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1no8 h ALA 119 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1no8 h ALA 119 CO -0.07 -0.06 -0.32 0.22 0.00 0.00 0.00 179.25 179.02 1no8 h ASP 120 N 0.75 -0.78 0.12 0.00 3.58 -1.94 -0.53 116.42 117.62 1no8 h ASP 120 Ca 0.53 0.04 0.02 0.00 0.42 0.00 0.00 57.03 58.04 1no8 h ASP 120 Cb 0.84 0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.08 1no8 h ASP 120 CO -0.31 -0.52 -0.23 0.40 -2.88 0.00 0.00 179.24 175.71 1no8 h ILE 121 N -0.83 0.49 -0.35 2.25 1.08 -1.37 -1.48 117.51 117.31 1no8 h ILE 121 Ca -0.07 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.46 1no8 h ILE 121 Cb 0.66 0.49 -0.08 0.00 -3.07 0.00 0.00 36.82 34.82 1no8 h ILE 121 CO 0.09 0.00 -0.47 -0.61 -0.69 0.00 0.00 178.15 176.48 1no8 h GLN 122 N -0.43 -0.37 0.09 2.37 4.15 -0.65 -0.84 115.11 119.43 1no8 h GLN 122 Ca 0.03 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1no8 h GLN 122 Cb 0.45 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1no8 h GLN 122 CO -0.12 -0.25 -0.05 0.93 -1.93 0.00 0.00 178.83 177.41 1no8 h GLU 123 N -0.39 -0.13 -0.41 1.69 4.39 -1.07 -1.54 114.58 117.13 1no8 h GLU 123 Ca 0.11 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1no8 h GLU 123 Cb 0.60 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1no8 h GLU 123 CO -0.54 -0.08 0.19 1.37 -1.16 0.00 0.00 179.01 178.78 1no8 h LEU 124 N -0.13 0.54 -0.46 1.33 8.10 -0.95 -1.74 115.31 121.99 1no8 h LEU 124 Ca -0.01 -0.14 -0.03 0.00 0.11 0.00 0.00 57.88 57.81 1no8 h LEU 124 Cb 0.10 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.16 1no8 h LEU 124 CO 0.02 0.53 0.19 -0.26 -4.11 0.00 0.00 178.44 174.80 1no8 h PHE 125 N 0.51 0.71 0.00 0.17 -1.00 -1.22 -2.89 116.94 113.22 1no8 h PHE 125 Ca 0.14 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1no8 h PHE 125 Cb 0.14 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1no8 h PHE 125 CO -0.01 0.60 0.00 0.00 -1.61 0.00 0.00 178.31 177.29 1no8 h ALA 126 N 1.03 1.00 0.53 2.45 0.00 -1.00 -0.67 119.26 122.60 1no8 h ALA 126 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1no8 h ALA 126 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1no8 h ALA 126 CO -0.01 0.00 -0.25 1.49 0.00 0.00 0.00 179.25 180.47 1no8 h GLU 127 N 0.00 -0.69 0.00 0.00 4.81 -1.10 -3.39 114.58 114.21 1no8 h GLU 127 Ca 0.00 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1no8 h GLU 127 Cb 0.15 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1no8 h GLU 127 CO 0.00 -0.46 -0.77 0.27 -0.73 0.00 0.00 179.01 177.32 1no8 h PHE 128 N -1.18 0.00 -2.13 0.92 -5.15 -1.60 -3.48 116.94 104.32 1no8 h PHE 128 Ca -0.07 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.70 1no8 h PHE 128 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.72 1no8 h PHE 128 CO 0.00 0.28 0.00 0.41 -2.00 0.00 0.00 178.31 177.00 1no8 n GLY 129 N 1.23 4.51 2.83 6.09 0.00 -0.27 -5.02 105.19 114.57 1no8 n GLY 129 Ca -0.01 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 1no8 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 130 N -1.48 0.28 0.03 2.61 2.01 -1.26 -4.21 115.64 113.61 1no8 s THR 130 Ca 0.00 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.08 1no8 s THR 130 Cb 0.00 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 1no8 s THR 130 CO 0.00 0.17 -0.14 -1.48 -0.69 0.00 0.00 174.62 172.48 1no8 s LEU 131 N 1.04 2.14 -0.08 4.42 0.05 -1.26 -1.33 118.68 123.65 1no8 s LEU 131 Ca -0.10 -0.41 -0.27 0.00 0.05 0.00 0.00 54.13 53.40 1no8 s LEU 131 Cb -0.14 -0.62 -0.23 0.00 -2.05 0.00 0.00 46.19 43.16 1no8 s LEU 131 CO -0.01 0.06 0.99 0.11 -0.55 0.00 0.00 176.35 176.95 1no8 h LYS 132 N 5.12 -0.01 -3.30 1.48 1.57 -0.83 -3.45 116.57 117.16 1no8 h LYS 132 Ca -0.37 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.32 1no8 h LYS 132 Cb 1.18 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.32 1no8 h LYS 132 CO 0.45 0.74 -0.25 0.21 -0.57 0.00 0.00 179.45 180.03 1no8 s LYS 133 N -3.17 0.81 0.03 3.15 2.47 -1.00 -5.02 119.74 117.01 1no8 s LYS 133 Ca -0.17 -0.50 0.01 0.00 -1.56 0.00 0.00 55.97 53.74 1no8 s LYS 133 Cb -0.01 0.35 -0.02 0.00 -1.46 0.00 0.00 37.83 36.69 1no8 s LYS 133 CO 0.67 -0.26 -0.05 0.00 0.16 0.00 0.00 175.35 175.88 1no8 s ALA 134 N -2.53 0.35 0.09 3.13 0.00 -1.26 -0.60 121.76 120.94 1no8 s ALA 134 Ca -0.05 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1no8 s ALA 134 Cb -0.01 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1no8 s ALA 134 CO -0.03 -0.15 0.26 0.00 0.00 0.00 0.00 175.76 175.84 1no8 s ALA 135 N -1.84 -0.47 0.00 0.00 0.00 -0.26 -5.01 121.76 114.18 1no8 s ALA 135 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1no8 s ALA 135 Cb -0.07 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1no8 s ALA 135 CO -0.02 -0.53 0.00 0.28 0.00 0.00 0.00 175.76 175.49 1no8 n VAL 136 N -0.00 0.00 0.02 0.00 0.31 -1.26 -1.14 118.33 116.25 1no8 n VAL 136 Ca -0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.09 1no8 n VAL 136 Cb 0.62 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.63 1no8 n VAL 136 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1no8 h HIS 137 N 0.00 0.62 -4.18 3.52 2.07 -1.71 -3.40 115.15 112.07 1no8 h HIS 137 Ca 0.00 -0.22 -0.51 0.00 -2.85 0.00 0.00 60.37 56.80 1no8 h HIS 137 Cb 0.00 -0.12 0.10 0.00 2.57 0.00 0.00 27.41 29.96 1no8 h HIS 137 CO 0.00 0.93 0.38 1.52 -3.07 0.00 0.00 177.93 177.69 1no8 s TYR 138 N -3.99 2.61 0.04 6.12 -0.85 -1.26 -1.45 117.35 118.57 1no8 s TYR 138 Ca -0.07 1.55 -0.14 0.00 -0.52 0.00 0.00 57.07 57.89 1no8 s TYR 138 Cb 0.12 -3.19 0.02 0.00 0.38 0.00 0.00 41.96 39.28 1no8 s TYR 138 CO 0.83 -1.70 0.31 0.34 -1.52 0.00 0.00 175.55 173.81 1no8 s ASP 139 N -2.46 -0.13 0.46 -0.18 2.15 -1.25 -4.95 116.67 110.30 1no8 s ASP 139 Ca 0.68 -0.19 0.25 0.00 0.43 0.00 0.00 52.55 53.73 1no8 s ASP 139 Cb -0.21 0.36 1.28 0.00 -0.30 0.00 0.00 42.92 44.05 1no8 s ASP 139 CO 0.40 -0.62 1.80 0.03 -0.17 0.00 0.00 175.17 176.61 1no8 h ARG 140 N 3.21 0.22 -0.01 4.34 3.08 -1.98 -0.94 114.38 122.29 1no8 h ARG 140 Ca -0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1no8 h ARG 140 Cb 1.20 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 1no8 h ARG 140 CO 0.46 0.15 0.01 0.77 -1.07 0.00 0.00 179.97 180.29 1no8 h SER 141 N 0.23 0.00 -2.42 7.04 0.02 -2.03 -3.47 113.55 112.92 1no8 h SER 141 Ca 0.55 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.46 1no8 h SER 141 Cb 1.72 0.00 0.02 0.00 0.14 0.00 0.00 62.40 64.28 1no8 h SER 141 CO -0.17 0.00 -0.09 0.61 -1.14 0.00 0.00 176.83 176.04 1no8 n GLY 142 N -1.27 0.36 2.66 -3.77 0.00 -0.36 -5.09 105.19 97.73 1no8 n GLY 142 Ca -0.03 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1no8 n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1no8 s ARG 143 N -4.20 0.04 0.27 1.61 3.52 -1.26 -5.03 118.95 113.91 1no8 s ARG 143 Ca 0.00 0.13 -0.29 0.00 -0.13 0.00 0.00 55.73 55.44 1no8 s ARG 143 Cb -0.00 -1.28 -0.10 0.00 -1.56 0.00 0.00 34.95 32.02 1no8 s ARG 143 CO 0.09 -0.55 1.22 -1.12 -0.81 0.00 0.00 175.30 174.13 1no8 s SER 144 N 2.18 7.01 0.07 -2.12 0.01 -1.26 -3.90 113.70 115.70 1no8 s SER 144 Ca 0.03 2.44 0.05 0.00 1.31 0.00 0.00 55.95 59.78 1no8 s SER 144 Cb -0.15 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 1no8 s SER 144 CO -0.08 -0.37 -0.14 -0.22 0.41 0.00 0.00 173.24 172.84 1no8 s LEU 145 N -1.22 2.28 -0.37 2.44 2.96 -0.53 -5.00 118.68 119.24 1no8 s LEU 145 Ca 0.49 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1no8 s LEU 145 Cb -0.36 -0.51 -0.09 0.00 0.50 0.00 0.00 46.19 45.74 1no8 s LEU 145 CO 0.44 -0.08 3.14 0.61 -1.32 0.00 0.00 176.35 179.14 1no8 n GLY 146 N 1.26 3.80 3.23 7.98 0.00 -1.26 -4.18 105.19 116.02 1no8 n GLY 146 Ca -0.21 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1no8 n GLY 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1no8 s THR 147 N -0.53 0.05 0.06 2.61 -4.23 -1.26 -1.47 115.64 110.86 1no8 s THR 147 Ca 0.63 -1.84 -0.08 0.00 -1.18 0.00 0.00 61.69 59.22 1no8 s THR 147 Cb 0.33 -2.22 -0.00 0.00 1.34 0.00 0.00 72.50 71.94 1no8 s THR 147 CO -0.11 -0.21 0.16 0.00 -0.54 0.00 0.00 174.62 173.92 1no8 s ALA 148 N -4.08 -0.19 -0.03 3.99 0.00 0.02 -3.20 121.76 118.28 1no8 s ALA 148 Ca 0.29 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1no8 s ALA 148 Cb 0.06 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1no8 s ALA 148 CO 0.06 -0.41 0.04 0.34 0.00 0.00 0.00 175.76 175.80 1no8 s ASP 149 N -2.44 0.39 -0.20 0.00 2.15 -0.29 -0.79 116.67 115.49 1no8 s ASP 149 Ca -0.00 0.06 0.01 0.00 0.43 0.00 0.00 52.55 53.05 1no8 s ASP 149 Cb 0.02 -0.08 0.04 0.00 -0.30 0.00 0.00 42.92 42.60 1no8 s ASP 149 CO -0.07 -0.17 -0.14 -0.69 -0.17 0.00 0.00 175.17 173.93 1no8 s VAL 150 N 1.42 1.85 -0.57 1.11 1.01 -0.47 -1.10 120.40 123.65 1no8 s VAL 150 Ca -0.05 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.62 1no8 s VAL 150 Cb -0.13 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.46 1no8 s VAL 150 CO -0.03 0.28 1.07 -2.28 0.00 0.00 0.00 175.10 174.13 1no8 s HIS 151 N 1.33 2.69 0.45 5.22 2.46 0.23 -0.72 115.29 126.95 1no8 s HIS 151 Ca -0.00 0.17 -0.16 0.00 0.47 0.00 0.00 55.06 55.54 1no8 s HIS 151 Cb -0.16 -4.29 -0.08 0.00 -0.13 0.00 0.00 32.58 27.92 1no8 s HIS 151 CO -0.09 -1.49 0.90 -0.06 -2.47 0.00 0.00 174.74 171.53 1no8 s PHE 152 N 4.46 3.42 0.32 3.88 0.40 0.18 -0.20 117.98 130.44 1no8 s PHE 152 Ca 0.36 1.36 0.04 0.00 -0.60 0.00 0.00 56.93 58.10 1no8 s PHE 152 Cb -0.10 -2.69 0.54 0.00 0.51 0.00 0.00 43.02 41.28 1no8 s PHE 152 CO 0.22 -0.22 1.80 0.93 0.70 0.00 0.00 175.22 178.66 1no8 h GLU 153 N 1.30 0.44 -4.16 0.44 4.39 -1.49 -3.04 114.58 112.47 1no8 h GLU 153 Ca -0.47 -0.13 -0.24 0.00 0.34 0.00 0.00 59.36 58.86 1no8 h GLU 153 Cb 1.18 -0.05 -0.24 0.00 -0.10 0.00 0.00 28.75 29.55 1no8 h GLU 153 CO 0.62 0.59 -0.72 1.03 -1.16 0.00 0.00 179.01 179.37 1no8 s ARG 154 N -4.68 0.33 0.11 2.33 0.52 -1.26 -4.61 118.95 111.69 1no8 s ARG 154 Ca -0.07 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.51 1no8 s ARG 154 Cb 0.15 -0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 1no8 s ARG 154 CO 0.77 0.02 1.62 -0.22 0.02 0.00 0.00 175.30 177.51 1no8 h LYS 155 N 5.13 0.51 -0.48 3.54 3.64 -1.90 -0.99 116.57 126.02 1no8 h LYS 155 Ca -0.31 -0.11 0.10 0.00 -1.27 0.00 0.00 60.65 59.05 1no8 h LYS 155 Cb 1.20 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.87 1no8 h LYS 155 CO 0.44 0.55 -0.07 0.00 -2.27 0.00 0.00 179.45 178.10 1no8 h ALA 156 N 0.93 0.37 -0.56 5.00 0.00 -1.99 0.46 119.26 123.48 1no8 h ALA 156 Ca 0.10 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1no8 h ALA 156 Cb 0.26 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1no8 h ALA 156 CO -0.00 -0.43 -0.01 0.22 0.00 0.00 0.00 179.25 179.03 1no8 h ASP 157 N 0.04 0.98 -0.23 0.00 3.58 -1.95 -0.91 116.42 117.92 1no8 h ASP 157 Ca 0.23 -0.31 0.04 0.00 0.42 0.00 0.00 57.03 57.41 1no8 h ASP 157 Cb 0.36 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1no8 h ASP 157 CO -0.46 1.05 -0.00 0.00 -2.88 0.00 0.00 179.24 176.95 1no8 h ALA 158 N 0.96 0.20 -0.17 -0.78 0.00 -0.85 -1.34 119.26 117.28 1no8 h ALA 158 Ca 0.16 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1no8 h ALA 158 Cb 0.56 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1no8 h ALA 158 CO 0.03 -0.43 -0.02 1.25 0.00 0.00 0.00 179.25 180.08 1no8 h LEU 159 N 0.07 -0.11 -0.35 0.00 5.85 -0.80 -0.65 115.31 119.32 1no8 h LEU 159 Ca 0.11 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1no8 h LEU 159 Cb 0.14 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1no8 h LEU 159 CO -0.19 -0.03 -0.24 0.50 -0.34 0.00 0.00 178.44 178.14 1no8 h LYS 160 N 0.03 -0.19 -0.13 1.25 3.64 -0.99 -0.68 116.57 119.50 1no8 h LYS 160 Ca 0.08 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1no8 h LYS 160 Cb 0.11 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1no8 h LYS 160 CO -0.15 -0.13 -0.09 0.00 -2.27 0.00 0.00 179.45 176.81 1no8 h ALA 161 N 0.94 0.02 0.45 5.00 0.00 -1.09 -2.45 119.26 122.13 1no8 h ALA 161 Ca 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1no8 h ALA 161 Cb 0.47 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1no8 h ALA 161 CO -0.46 -0.54 -0.51 1.98 0.00 0.00 0.00 179.25 179.72 1no8 h MET 162 N -0.09 -0.94 -0.76 0.00 1.85 -0.47 -1.26 114.93 113.26 1no8 h MET 162 Ca 0.08 0.06 0.04 0.00 -0.61 0.00 0.00 59.70 59.27 1no8 h MET 162 Cb 0.21 0.21 -0.04 0.00 0.43 0.00 0.00 31.60 32.41 1no8 h MET 162 CO -0.19 -0.62 0.50 1.57 -0.40 0.00 0.00 176.91 177.77 1no8 h LYS 163 N -0.97 0.89 -0.26 0.39 5.09 -1.20 -0.49 116.57 120.02 1no8 h LYS 163 Ca -0.06 -0.05 -0.09 0.00 0.09 0.00 0.00 60.65 60.54 1no8 h LYS 163 Cb 0.85 -0.20 -0.01 0.00 0.10 0.00 0.00 32.23 32.98 1no8 h LYS 163 CO -0.09 0.59 -0.20 0.37 -2.09 0.00 0.00 179.45 178.03 1no8 h GLN 164 N 0.92 0.60 -0.00 0.07 5.75 -1.24 -3.38 115.11 117.83 1no8 h GLN 164 Ca 0.31 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1no8 h GLN 164 Cb 0.07 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1no8 h GLN 164 CO -0.09 0.88 -0.49 0.66 -2.65 0.00 0.00 178.83 177.14 1no8 n TYR 165 N -4.38 0.00 -1.63 3.99 4.01 -0.49 -4.86 117.16 113.79 1no8 n TYR 165 Ca -0.04 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.26 1no8 n TYR 165 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1no8 n ASN 166 N -0.96 3.64 0.00 7.72 5.15 -0.21 -1.51 115.26 129.09 1no8 n ASN 166 Ca 0.03 0.67 0.00 0.00 -0.60 0.00 0.00 54.58 54.69 1no8 n ASN 166 Cb 0.22 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 1no8 n ASN 166 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1no8 n GLY 167 N 5.02 3.41 3.75 8.20 0.00 0.06 -5.00 105.19 120.63 1no8 n GLY 167 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1no8 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 168 N -2.96 3.08 0.35 1.61 1.01 -0.57 -4.36 120.40 118.57 1no8 s VAL 168 Ca 0.00 0.97 -0.26 0.00 0.00 0.00 0.00 61.98 62.68 1no8 s VAL 168 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1no8 s VAL 168 CO 0.00 0.18 1.07 -2.16 0.00 0.00 0.00 175.10 174.19 1no8 s PRO 169 N -0.76 4.35 -0.24 2.72 0.04 -1.26 -1.52 135.00 138.33 1no8 s PRO 169 Ca 0.53 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 1no8 s PRO 169 Cb -0.37 -2.80 0.07 0.00 0.04 0.00 0.00 34.50 31.44 1no8 s PRO 169 CO 0.43 -0.00 0.04 -1.17 0.04 0.00 0.00 177.00 176.33 1no8 s LEU 170 N -2.16 1.85 -1.09 -3.56 1.98 -0.12 -4.82 118.68 110.75 1no8 s LEU 170 Ca 0.52 -1.17 -0.20 0.00 -2.89 0.00 0.00 54.13 50.39 1no8 s LEU 170 Cb -0.26 -0.82 0.00 0.00 0.66 0.00 0.00 46.19 45.77 1no8 s LEU 170 CO 0.33 -0.33 0.75 0.47 -1.89 0.00 0.00 176.35 175.69 1no8 n ASP 171 N 4.90 -5.26 0.00 3.68 8.00 -1.26 -3.01 116.55 123.59 1no8 n ASP 171 Ca -0.07 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1no8 n ASP 171 Cb 0.45 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.50 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1no8 n GLY 172 N -1.75 1.60 3.66 0.44 0.00 -1.26 -4.97 105.19 102.90 1no8 n GLY 172 Ca -0.11 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1no8 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1no8 n ARG 173 N 0.00 2.74 -2.09 1.61 1.74 -1.17 -4.76 116.66 114.73 1no8 n ARG 173 Ca 0.00 0.99 -0.42 0.00 -0.77 0.00 0.00 57.85 57.65 1no8 n ARG 173 Cb 0.00 -3.00 -0.03 0.00 -1.02 0.00 0.00 32.46 28.42 1no8 n ARG 173 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1no8 s PRO 174 N 4.60 4.20 -0.14 5.56 0.04 -1.26 -0.95 135.00 147.05 1no8 s PRO 174 Ca 0.90 2.09 -0.29 0.00 0.04 0.00 0.00 61.00 63.74 1no8 s PRO 174 Cb -0.45 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.15 1no8 s PRO 174 CO 0.42 -0.79 1.70 -1.64 0.04 0.00 0.00 177.00 176.73 1no8 s MET 175 N 3.73 3.93 -0.62 4.56 -1.94 -0.57 -4.77 119.30 123.61 1no8 s MET 175 Ca 0.69 1.96 -0.22 0.00 -1.71 0.00 0.00 55.69 56.42 1no8 s MET 175 Cb -0.32 -4.05 0.07 0.00 2.01 0.00 0.00 34.83 32.55 1no8 s MET 175 CO 0.27 -1.15 0.88 1.21 -0.01 0.00 0.00 175.02 176.22 1no8 s ASN 176 N 4.18 6.20 -0.10 3.03 2.47 -0.37 -0.76 114.94 129.59 1no8 s ASN 176 Ca 0.75 -0.96 -0.04 0.00 0.42 0.00 0.00 52.86 53.03 1no8 s ASN 176 Cb -0.30 -2.39 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 1no8 s ASN 176 CO 0.30 -1.30 0.06 -0.63 -3.72 0.00 0.00 177.10 171.82 1no8 s ILE 177 N 3.67 4.83 -0.06 -5.21 1.01 -1.26 -0.67 121.20 123.51 1no8 s ILE 177 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1no8 s ILE 177 Cb -0.18 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1no8 s ILE 177 CO 0.11 0.61 -0.04 -1.58 0.00 0.00 0.00 174.94 174.04 1no8 s GLN 178 N -0.92 0.83 0.08 2.79 0.74 0.02 -4.94 119.66 118.25 1no8 s GLN 178 Ca 0.14 -0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.18 1no8 s GLN 178 Cb -0.12 -0.93 -0.06 0.00 1.10 0.00 0.00 33.01 33.01 1no8 s GLN 178 CO 0.03 -0.15 1.12 -1.17 -0.55 0.00 0.00 175.29 174.58 1no8 s LEU 179 N 1.22 4.41 0.24 3.68 2.96 -1.26 -1.28 118.68 128.64 1no8 s LEU 179 Ca -0.06 1.96 -0.03 0.00 -0.22 0.00 0.00 54.13 55.78 1no8 s LEU 179 Cb -0.14 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1no8 s LEU 179 CO -0.02 -0.35 0.25 0.68 -1.32 0.00 0.00 176.35 175.59 1no8 s VAL 180 N 0.67 0.00 0.02 1.68 -7.23 -0.18 -4.97 120.40 110.39 1no8 s VAL 180 Ca 0.55 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1no8 s VAL 180 Cb -0.28 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1no8 s VAL 180 CO 0.31 0.00 0.00 0.35 -0.31 0.00 0.00 175.10 175.45 1no8 n THR 181 N -0.36 0.04 0.53 5.32 -2.24 -1.26 -1.40 114.28 114.91 1no8 n THR 181 Ca 0.02 0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1no8 n THR 181 Cb 0.64 -0.41 0.25 0.00 -2.10 0.00 0.00 70.33 68.72 1no8 n THR 181 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30