#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 0.57 -0.08 1.61 -2.85 -1.26 -0.44 119.74 117.29 1no8 s LYS 106 Ca 0.00 -0.88 0.04 0.00 -1.00 0.00 0.00 55.97 54.13 1no8 s LYS 106 Cb 0.00 -0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.56 1no8 s LYS 106 CO 0.00 0.02 -0.22 -0.51 0.10 0.00 0.00 175.35 174.74 1no8 s LEU 107 N -1.93 1.99 -0.43 2.77 1.43 0.35 -0.98 118.68 121.89 1no8 s LEU 107 Ca -0.05 -0.49 -0.24 0.00 -1.03 0.00 0.00 54.13 52.32 1no8 s LEU 107 Cb -0.06 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.92 1no8 s LEU 107 CO -0.01 0.15 0.85 -0.22 0.23 0.00 0.00 176.35 177.35 1no8 s LEU 108 N 0.30 4.11 -0.18 1.79 2.96 0.17 -1.54 118.68 126.28 1no8 s LEU 108 Ca -0.15 0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1no8 s LEU 108 Cb -0.16 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 1no8 s LEU 108 CO 0.07 -0.93 0.19 -0.69 -1.32 0.00 0.00 176.35 173.67 1no8 s VAL 109 N 3.45 5.37 0.17 1.68 1.01 -0.06 -1.27 120.40 130.75 1no8 s VAL 109 Ca 0.34 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1no8 s VAL 109 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1no8 s VAL 109 CO 0.23 0.43 0.03 -0.44 0.00 0.00 0.00 175.10 175.35 1no8 s SER 110 N 0.33 0.92 -1.54 3.32 0.01 0.40 -0.67 113.70 116.47 1no8 s SER 110 Ca 0.11 -1.21 -0.03 0.00 1.31 0.00 0.00 55.95 56.14 1no8 s SER 110 Cb -0.12 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.30 1no8 s SER 110 CO 0.00 -0.64 0.28 -3.20 0.41 0.00 0.00 173.24 170.09 1no8 n ASN 111 N -0.22 -5.48 -4.79 2.44 5.15 -0.87 -1.09 115.26 110.41 1no8 n ASN 111 Ca -0.05 -0.12 -0.35 0.00 -0.60 0.00 0.00 54.58 53.45 1no8 n ASN 111 Cb 0.64 -4.51 -0.03 0.00 -0.53 0.00 0.00 39.78 35.34 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 -6.27 3.97 0.46 1.20 1.43 -0.32 -4.54 118.68 114.62 1no8 s LEU 112 Ca 0.15 2.03 -0.24 0.00 -1.03 0.00 0.00 54.13 55.04 1no8 s LEU 112 Cb -0.07 -4.38 -0.07 0.00 0.03 0.00 0.00 46.19 41.69 1no8 s LEU 112 CO 0.19 -0.72 1.33 -0.62 0.23 0.00 0.00 176.35 176.76 1no8 s ASP 113 N -1.73 5.90 0.37 2.29 2.15 -1.26 -4.36 116.67 120.02 1no8 s ASP 113 Ca 0.64 2.70 0.10 0.00 0.43 0.00 0.00 52.55 56.42 1no8 s ASP 113 Cb -0.20 -2.64 0.86 0.00 -0.30 0.00 0.00 42.92 40.64 1no8 s ASP 113 CO 0.25 -1.14 1.88 -0.26 -0.17 0.00 0.00 175.17 175.73 1no8 h PHE 114 N 2.16 0.75 -0.51 -5.34 0.04 -1.93 -1.69 116.94 110.42 1no8 h PHE 114 Ca -0.50 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.28 1no8 h PHE 114 Cb 1.27 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 1no8 h PHE 114 CO 0.50 0.28 0.01 0.41 -0.60 0.00 0.00 178.31 178.91 1no8 n GLY 115 N -1.45 2.83 3.72 -1.45 0.00 -1.26 -4.75 105.19 102.83 1no8 n GLY 115 Ca 0.17 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1no8 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 116 N -2.56 2.34 0.28 1.61 1.01 -0.64 -4.99 120.40 117.45 1no8 s VAL 116 Ca 0.48 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 1no8 s VAL 116 Cb 0.37 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.49 1no8 s VAL 116 CO 0.14 0.02 1.05 -0.44 0.00 0.00 0.00 175.10 175.87 1no8 s SER 117 N 1.06 7.34 0.11 3.32 0.01 -1.26 -4.99 113.70 119.29 1no8 s SER 117 Ca 0.71 2.15 -0.24 0.00 1.31 0.00 0.00 55.95 59.88 1no8 s SER 117 Cb -0.46 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.06 1no8 s SER 117 CO 0.34 -0.08 1.69 -0.78 0.41 0.00 0.00 173.24 174.82 1no8 h ASP 118 N 3.80 -0.33 -0.98 2.44 3.58 -1.94 -2.73 116.42 120.25 1no8 h ASP 118 Ca -0.46 0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.08 1no8 h ASP 118 Cb 1.21 0.14 -0.06 0.00 1.72 0.00 0.00 39.33 42.33 1no8 h ASP 118 CO 0.67 -0.17 0.64 0.00 -2.88 0.00 0.00 179.24 177.49 1no8 h ALA 119 N 0.72 1.33 0.14 -0.78 0.00 -1.95 -0.70 119.26 118.02 1no8 h ALA 119 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1no8 h ALA 119 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1no8 h ALA 119 CO -0.09 0.47 -0.07 0.22 0.00 0.00 0.00 179.25 179.78 1no8 h ASP 120 N 1.19 -0.17 0.07 0.00 3.58 -1.92 -0.04 116.42 119.14 1no8 h ASP 120 Ca 0.41 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.88 1no8 h ASP 120 Cb 0.09 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1no8 h ASP 120 CO -0.15 -0.12 -0.16 0.40 -2.88 0.00 0.00 179.24 176.34 1no8 h ILE 121 N -0.19 0.63 -0.24 2.25 1.08 -1.35 -1.23 117.51 118.47 1no8 h ILE 121 Ca -0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 1no8 h ILE 121 Cb 0.15 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 34.46 1no8 h ILE 121 CO 0.03 0.00 -0.38 -0.61 -0.69 0.00 0.00 178.15 176.50 1no8 h GLN 122 N -0.30 -0.38 -0.01 2.37 4.15 -1.00 -1.45 115.11 118.49 1no8 h GLN 122 Ca 0.03 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1no8 h GLN 122 Cb 0.32 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1no8 h GLN 122 CO -0.10 -0.25 -0.08 0.93 -1.93 0.00 0.00 178.83 177.40 1no8 h GLU 123 N -0.39 -0.13 -0.16 1.69 4.39 -0.95 -1.90 114.58 117.12 1no8 h GLU 123 Ca 0.11 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1no8 h GLU 123 Cb 0.58 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1no8 h GLU 123 CO -0.45 -0.08 0.05 1.37 -1.16 0.00 0.00 179.01 178.74 1no8 h LEU 124 N -0.13 0.23 -0.92 1.33 8.10 -0.96 -2.50 115.31 120.47 1no8 h LEU 124 Ca 0.04 -0.19 -0.05 0.00 0.11 0.00 0.00 57.88 57.79 1no8 h LEU 124 Cb 0.18 -0.06 -0.03 0.00 -0.44 0.00 0.00 40.66 40.31 1no8 h LEU 124 CO -0.09 0.36 0.24 -0.26 -4.11 0.00 0.00 178.44 174.59 1no8 h PHE 125 N 0.09 1.05 0.00 0.17 -1.00 -1.33 -2.53 116.94 113.40 1no8 h PHE 125 Ca 0.05 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1no8 h PHE 125 Cb 0.21 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1no8 h PHE 125 CO -0.00 0.82 0.00 0.00 -1.61 0.00 0.00 178.31 177.52 1no8 n ALA 126 N -2.45 1.41 0.17 2.45 0.00 -0.72 -1.14 120.51 120.24 1no8 n ALA 126 Ca 0.06 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1no8 n ALA 126 Cb 0.20 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 1no8 n ALA 126 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1no8 h GLU 127 N 0.00 -0.48 0.04 0.00 4.81 -0.99 -3.40 114.58 114.56 1no8 h GLU 127 Ca 0.00 0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 58.97 1no8 h GLU 127 Cb 0.21 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1no8 h GLU 127 CO 0.00 -0.22 -1.57 0.27 -0.73 0.00 0.00 179.01 176.76 1no8 h PHE 128 N -1.05 0.17 -1.29 0.92 -5.15 -1.65 -3.48 116.94 105.41 1no8 h PHE 128 Ca -0.05 -0.12 -0.56 0.00 -0.20 0.00 0.00 57.97 57.04 1no8 h PHE 128 Cb 0.48 -0.01 -0.06 0.00 0.22 0.00 0.00 35.95 36.58 1no8 h PHE 128 CO 0.02 1.19 -0.42 0.20 -2.00 0.00 0.00 178.31 177.29 1no8 s GLY 129 N -5.06 2.32 -0.34 6.09 0.00 -0.29 -4.99 107.32 105.07 1no8 s GLY 129 Ca -0.07 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 42.88 1no8 s GLY 129 CO 0.82 -1.88 0.06 -1.59 0.00 0.00 0.00 173.10 170.51 1no8 s THR 130 N -2.62 2.53 -0.10 0.90 2.01 -1.26 -4.19 115.64 112.91 1no8 s THR 130 Ca 0.40 -2.11 -0.03 0.00 0.31 0.00 0.00 61.69 60.26 1no8 s THR 130 Cb 0.01 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1no8 s THR 130 CO 0.23 -0.50 0.02 -1.48 -0.69 0.00 0.00 174.62 172.20 1no8 s LEU 131 N 1.01 3.69 -0.04 4.42 0.05 -1.26 -1.58 118.68 124.96 1no8 s LEU 131 Ca 0.06 0.18 -0.22 0.00 0.05 0.00 0.00 54.13 54.20 1no8 s LEU 131 Cb -0.20 -1.86 -0.28 0.00 -2.05 0.00 0.00 46.19 41.81 1no8 s LEU 131 CO -0.06 0.37 0.95 0.11 -0.55 0.00 0.00 176.35 177.17 1no8 h LYS 132 N 5.23 0.28 -3.47 1.48 1.79 -0.82 -3.47 116.57 117.59 1no8 h LYS 132 Ca -0.50 -0.40 -0.18 0.00 -2.18 0.00 0.00 60.65 57.38 1no8 h LYS 132 Cb 1.20 0.14 -0.25 0.00 -1.58 0.00 0.00 32.23 31.74 1no8 h LYS 132 CO 0.56 1.14 -0.55 0.21 -1.08 0.00 0.00 179.45 179.73 1no8 s LYS 133 N -2.70 0.26 -0.06 3.15 2.20 -0.99 -5.00 119.74 116.61 1no8 s LYS 133 Ca -0.14 -0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1no8 s LYS 133 Cb 0.01 0.12 0.03 0.00 -1.51 0.00 0.00 37.83 36.48 1no8 s LYS 133 CO 0.80 -0.05 0.08 0.00 -0.36 0.00 0.00 175.35 175.83 1no8 s ALA 134 N -0.45 0.17 -0.25 3.13 0.00 -1.26 -0.66 121.76 122.44 1no8 s ALA 134 Ca -0.05 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 1no8 s ALA 134 Cb -0.03 -0.68 0.08 0.00 0.00 0.00 0.00 23.12 22.49 1no8 s ALA 134 CO 0.01 -0.54 0.10 0.00 0.00 0.00 0.00 175.76 175.32 1no8 s ALA 135 N 2.19 0.82 0.54 0.00 0.00 -0.85 -4.89 121.76 119.57 1no8 s ALA 135 Ca 0.05 -0.95 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 1no8 s ALA 135 Cb -0.12 -1.32 -0.06 0.00 0.00 0.00 0.00 23.12 21.62 1no8 s ALA 135 CO -0.04 -1.46 1.06 0.08 0.00 0.00 0.00 175.76 175.41 1no8 s VAL 136 N 1.97 3.65 0.25 0.00 1.01 -1.26 -1.00 120.40 125.02 1no8 s VAL 136 Ca 0.06 0.94 -0.06 0.00 0.00 0.00 0.00 61.98 62.91 1no8 s VAL 136 Cb -0.16 -3.38 0.29 0.00 0.00 0.00 0.00 36.38 33.12 1no8 s VAL 136 CO -0.23 -0.31 1.63 1.12 0.00 0.00 0.00 175.10 177.31 1no8 h HIS 137 N 1.07 -0.04 -3.91 5.22 2.07 -1.41 -3.44 115.15 114.71 1no8 h HIS 137 Ca -0.49 0.06 -0.51 0.00 -2.85 0.00 0.00 60.37 56.58 1no8 h HIS 137 Cb 1.23 0.14 0.05 0.00 2.57 0.00 0.00 27.41 31.40 1no8 h HIS 137 CO 0.56 -0.25 0.54 1.52 -3.07 0.00 0.00 177.93 177.23 1no8 s TYR 138 N -6.10 3.10 0.00 6.12 1.13 -1.26 -4.92 117.35 115.41 1no8 s TYR 138 Ca -0.13 1.53 0.00 0.00 -1.41 0.00 0.00 57.07 57.05 1no8 s TYR 138 Cb 0.23 -3.47 0.00 0.00 -1.10 0.00 0.00 41.96 37.61 1no8 s TYR 138 CO 0.76 -1.43 0.00 -3.47 -2.51 0.00 0.00 175.55 168.90 1no8 n ASP 139 N 0.38 0.00 0.05 -0.18 2.03 -1.26 -4.99 116.55 112.57 1no8 n ASP 139 Ca 0.03 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.21 1no8 n ASP 139 Cb 0.45 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.76 1no8 n ASP 139 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1no8 h ARG 140 N 0.00 -0.16 -7.12 -0.67 -0.00 -2.02 -3.44 114.38 100.97 1no8 h ARG 140 Ca 0.00 0.01 -0.50 0.00 -0.50 0.00 0.00 59.98 58.99 1no8 h ARG 140 Cb 0.00 0.04 0.08 0.00 0.00 0.00 0.00 29.97 30.08 1no8 h ARG 140 CO 0.00 0.28 0.42 -1.12 0.00 0.00 0.00 179.97 179.54 1no8 s SER 141 N -5.49 5.60 -0.39 7.04 0.01 -1.26 -5.03 113.70 114.18 1no8 s SER 141 Ca -0.14 2.12 0.07 0.00 1.31 0.00 0.00 55.95 59.30 1no8 s SER 141 Cb 0.01 -2.57 0.31 0.00 0.21 0.00 0.00 66.02 63.98 1no8 s SER 141 CO 0.57 -1.30 1.26 0.61 0.41 0.00 0.00 173.24 174.79 1no8 n GLY 142 N -0.05 0.62 3.71 3.44 0.00 -1.26 -4.46 105.19 107.20 1no8 n GLY 142 Ca 0.11 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1no8 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 143 N 0.17 0.43 -0.96 1.61 3.00 -1.26 -4.93 118.95 117.01 1no8 s ARG 143 Ca 0.18 0.30 -0.20 0.00 0.00 0.00 0.00 55.73 56.02 1no8 s ARG 143 Cb 0.31 -1.76 -0.10 0.00 0.00 0.00 0.00 34.95 33.40 1no8 s ARG 143 CO -0.08 -2.68 2.02 0.43 0.00 0.00 0.00 175.30 174.99 1no8 n SER 144 N -4.10 2.94 -0.04 0.23 7.64 -1.26 -4.60 113.62 114.43 1no8 n SER 144 Ca 0.07 -2.72 -0.02 0.00 1.01 0.00 0.00 58.87 57.21 1no8 n SER 144 Cb 0.58 -1.26 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 1no8 n SER 144 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1no8 h LEU 145 N 12.66 0.00 -2.20 -3.43 4.07 -1.91 -3.50 115.31 120.99 1no8 h LEU 145 Ca 0.47 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.36 1no8 h LEU 145 Cb 0.65 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.43 1no8 h LEU 145 CO 1.94 0.42 -0.17 0.61 -1.08 0.00 0.00 178.44 180.16 1no8 n GLY 146 N 1.70 0.33 3.16 0.83 0.00 -1.26 -4.78 105.19 105.17 1no8 n GLY 146 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.08 0.18 0.13 2.61 -4.23 -1.26 -1.18 115.64 108.81 1no8 s THR 147 Ca 0.03 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 58.50 1no8 s THR 147 Cb -0.00 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1no8 s THR 147 CO 0.16 -0.48 0.32 0.00 -0.54 0.00 0.00 174.62 174.08 1no8 s ALA 148 N -3.99 -0.49 -0.17 3.99 0.00 0.15 -0.92 121.76 120.33 1no8 s ALA 148 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 1no8 s ALA 148 Cb 0.07 0.67 0.04 0.00 0.00 0.00 0.00 23.12 23.91 1no8 s ALA 148 CO 0.02 -0.62 -0.05 0.34 0.00 0.00 0.00 175.76 175.45 1no8 s ASP 149 N -2.87 2.87 -0.11 0.00 2.15 -0.17 -0.88 116.67 117.67 1no8 s ASP 149 Ca 0.07 -0.68 0.02 0.00 0.43 0.00 0.00 52.55 52.39 1no8 s ASP 149 Cb 0.03 -0.93 0.01 0.00 -0.30 0.00 0.00 42.92 41.74 1no8 s ASP 149 CO -0.08 -0.19 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.89 1no8 s VAL 150 N 1.62 1.54 -0.14 1.11 1.01 -0.59 -2.01 120.40 122.94 1no8 s VAL 150 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1no8 s VAL 150 Cb -0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1no8 s VAL 150 CO -0.08 0.45 -0.14 -2.28 0.00 0.00 0.00 175.10 173.05 1no8 s HIS 151 N 0.95 2.80 0.21 5.22 2.46 0.17 -0.49 115.29 126.61 1no8 s HIS 151 Ca -0.07 -0.84 0.09 0.00 0.47 0.00 0.00 55.06 54.71 1no8 s HIS 151 Cb -0.15 -1.87 -0.04 0.00 -0.13 0.00 0.00 32.58 30.39 1no8 s HIS 151 CO -0.01 -0.35 -0.07 -0.06 -2.47 0.00 0.00 174.74 171.78 1no8 s PHE 152 N 0.60 2.64 0.55 3.88 0.40 0.41 -0.11 117.98 126.35 1no8 s PHE 152 Ca -0.08 -0.22 0.22 0.00 -0.60 0.00 0.00 56.93 56.25 1no8 s PHE 152 Cb -0.16 -1.24 1.46 0.00 0.51 0.00 0.00 43.02 43.59 1no8 s PHE 152 CO 0.03 0.56 2.14 1.05 0.70 0.00 0.00 175.22 179.70 1no8 h GLU 153 N 2.53 0.00 -4.03 0.44 4.11 -1.58 -2.45 114.58 113.61 1no8 h GLU 153 Ca -0.45 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.80 1no8 h GLU 153 Cb 1.22 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.26 1no8 h GLU 153 CO 0.57 0.00 -0.70 1.03 0.07 0.00 0.00 179.01 179.97 1no8 s ARG 154 N -4.91 0.33 0.25 1.06 1.81 -1.26 -4.66 118.95 111.56 1no8 s ARG 154 Ca -0.05 -0.62 -0.05 0.00 -1.72 0.00 0.00 55.73 53.29 1no8 s ARG 154 Cb 0.17 0.08 0.33 0.00 -0.45 0.00 0.00 34.95 35.08 1no8 s ARG 154 CO 0.64 -0.04 1.87 -0.22 -0.68 0.00 0.00 175.30 176.86 1no8 h LYS 155 N 4.64 1.03 -0.43 3.54 3.64 -1.85 -1.17 116.57 125.97 1no8 h LYS 155 Ca -0.32 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.08 1no8 h LYS 155 Cb 1.21 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 1no8 h LYS 155 CO 0.41 0.68 0.00 0.00 -2.27 0.00 0.00 179.45 178.27 1no8 h ALA 156 N 1.40 0.40 -0.59 5.00 0.00 -1.97 0.54 119.26 124.04 1no8 h ALA 156 Ca 0.38 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 1no8 h ALA 156 Cb 0.12 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1no8 h ALA 156 CO -0.16 -0.39 0.29 0.22 0.00 0.00 0.00 179.25 179.22 1no8 h ASP 157 N 0.11 0.77 -0.08 0.00 3.58 -1.78 -1.01 116.42 118.01 1no8 h ASP 157 Ca 0.21 -0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.57 1no8 h ASP 157 Cb 0.31 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 1no8 h ASP 157 CO -0.35 0.68 -0.16 0.00 -2.88 0.00 0.00 179.24 176.52 1no8 h ALA 158 N 1.12 -0.13 -0.68 -0.78 0.00 -0.99 -2.46 119.26 115.35 1no8 h ALA 158 Ca 0.20 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1no8 h ALA 158 Cb 0.11 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1no8 h ALA 158 CO -0.03 -0.63 0.37 -0.07 0.00 0.00 0.00 179.25 178.89 1no8 h LEU 159 N -0.22 0.53 0.11 0.00 3.38 -0.61 -0.29 115.31 118.20 1no8 h LEU 159 Ca 0.08 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1no8 h LEU 159 Cb 0.33 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1no8 h LEU 159 CO -0.21 0.33 -0.42 0.11 0.09 0.00 0.00 178.44 178.34 1no8 h LYS 160 N 0.66 -0.63 -0.26 1.13 1.57 -1.06 0.01 116.57 118.00 1no8 h LYS 160 Ca 0.31 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.20 1no8 h LYS 160 Cb 0.23 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1no8 h LYS 160 CO -0.20 -0.42 -0.16 0.00 -0.57 0.00 0.00 179.45 178.09 1no8 h ALA 161 N -0.17 0.02 0.27 3.86 0.00 -1.13 -1.91 119.26 120.21 1no8 h ALA 161 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 161 Cb 0.68 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1no8 h ALA 161 CO -0.25 -0.57 -0.35 1.98 0.00 0.00 0.00 179.25 180.06 1no8 h MET 162 N -0.14 -0.62 -0.76 0.00 1.85 -0.93 -2.12 114.93 112.21 1no8 h MET 162 Ca 0.14 0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.27 1no8 h MET 162 Cb 0.36 0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.49 1no8 h MET 162 CO -0.35 -0.41 0.46 1.57 -0.40 0.00 0.00 176.91 177.78 1no8 h LYS 163 N -0.64 1.03 -0.32 0.39 2.10 -0.92 -0.05 116.57 118.15 1no8 h LYS 163 Ca -0.03 -0.09 -0.09 0.00 -2.00 0.00 0.00 60.65 58.44 1no8 h LYS 163 Cb 0.58 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1no8 h LYS 163 CO -0.09 0.72 -0.14 0.37 -2.00 0.00 0.00 179.45 178.31 1no8 h GLN 164 N 1.04 0.66 0.00 0.07 5.75 -1.37 -3.38 115.11 117.89 1no8 h GLN 164 Ca 0.27 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1no8 h GLN 164 Cb -0.04 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.49 1no8 h GLN 164 CO -0.05 0.87 -1.17 0.66 -2.65 0.00 0.00 178.83 176.49 1no8 n TYR 165 N -4.38 0.00 -1.62 3.99 4.01 -0.80 -4.79 117.16 113.56 1no8 n TYR 165 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 1no8 n TYR 165 Cb 0.37 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.66 3.62 0.00 7.72 5.15 -0.06 -1.50 115.26 128.54 1no8 n ASN 166 Ca 0.01 0.50 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 1no8 n ASN 166 Cb 0.34 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.05 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 5.26 3.02 3.74 8.20 0.00 0.17 -5.00 105.19 120.58 1no8 n GLY 167 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.73 3.35 0.27 1.61 1.01 -0.56 -4.49 120.40 118.87 1no8 s VAL 168 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 1no8 s VAL 168 Cb 0.00 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1no8 s VAL 168 CO 0.00 0.21 1.13 -2.16 0.00 0.00 0.00 175.10 174.28 1no8 s PRO 169 N -0.55 4.59 -0.20 2.72 0.04 -1.26 -1.30 135.00 139.03 1no8 s PRO 169 Ca 0.52 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 63.40 1no8 s PRO 169 Cb -0.35 -3.18 0.06 0.00 0.04 0.00 0.00 34.50 31.07 1no8 s PRO 169 CO 0.40 0.13 0.02 -1.17 0.04 0.00 0.00 177.00 176.41 1no8 s LEU 170 N -1.34 1.47 -1.18 -3.56 1.98 -0.18 -4.78 118.68 111.09 1no8 s LEU 170 Ca 0.46 -0.91 -0.14 0.00 -2.89 0.00 0.00 54.13 50.65 1no8 s LEU 170 Cb -0.33 -0.71 -0.01 0.00 0.66 0.00 0.00 46.19 45.79 1no8 s LEU 170 CO 0.42 -0.29 0.76 0.47 -1.89 0.00 0.00 176.35 175.81 1no8 n ASP 171 N 4.97 -4.33 0.00 3.68 8.00 -1.26 -3.21 116.55 124.40 1no8 n ASP 171 Ca -0.09 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1no8 n ASP 171 Cb 0.46 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 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 -1.64 1.47 3.71 0.44 0.00 -1.26 -4.79 105.19 103.12 1no8 n GLY 172 Ca -0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1no8 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 173 N 0.00 4.30 -0.01 1.61 0.52 -1.20 -4.72 118.95 119.46 1no8 s ARG 173 Ca 0.00 2.09 -0.30 0.00 -0.52 0.00 0.00 55.73 57.00 1no8 s ARG 173 Cb 0.00 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 1no8 s ARG 173 CO 0.00 -0.48 1.36 -1.25 0.02 0.00 0.00 175.30 174.95 1no8 s PRO 174 N 1.35 4.30 0.07 3.54 0.04 -1.26 -1.01 135.00 142.02 1no8 s PRO 174 Ca 0.65 1.91 -0.31 0.00 0.04 0.00 0.00 61.00 63.30 1no8 s PRO 174 Cb -0.37 -3.57 -0.08 0.00 0.04 0.00 0.00 34.50 30.53 1no8 s PRO 174 CO 0.30 -0.55 1.59 -1.64 0.04 0.00 0.00 177.00 176.74 1no8 s MET 175 N 2.35 4.22 -0.38 4.56 -1.94 -0.42 -4.74 119.30 122.95 1no8 s MET 175 Ca 0.62 2.26 -0.15 0.00 -1.71 0.00 0.00 55.69 56.71 1no8 s MET 175 Cb -0.30 -3.53 0.00 0.00 2.01 0.00 0.00 34.83 33.01 1no8 s MET 175 CO 0.26 -0.68 0.31 1.21 -0.01 0.00 0.00 175.02 176.11 1no8 s ASN 176 N 2.11 6.12 -0.09 3.03 2.47 -0.25 -0.66 114.94 127.68 1no8 s ASN 176 Ca 0.71 -0.59 0.04 0.00 0.42 0.00 0.00 52.86 53.44 1no8 s ASN 176 Cb -0.39 -2.17 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 1no8 s ASN 176 CO 0.31 -0.38 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.46 1no8 s ILE 177 N 1.82 2.28 -0.04 -5.21 1.01 -1.26 -0.46 121.20 119.34 1no8 s ILE 177 Ca 0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 1no8 s ILE 177 Cb -0.18 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1no8 s ILE 177 CO 0.11 0.56 0.00 -1.58 0.00 0.00 0.00 174.94 174.03 1no8 s GLN 178 N 0.08 0.39 -0.09 2.79 0.74 -0.40 -4.92 119.66 118.26 1no8 s GLN 178 Ca -0.10 0.09 -0.30 0.00 0.05 0.00 0.00 55.36 55.11 1no8 s GLN 178 Cb -0.16 -0.62 -0.05 0.00 1.10 0.00 0.00 33.01 33.28 1no8 s GLN 178 CO 0.06 -0.18 1.65 -1.17 -0.55 0.00 0.00 175.29 175.10 1no8 s LEU 179 N 1.30 4.23 -0.12 3.68 2.96 -1.26 -0.66 118.68 128.81 1no8 s LEU 179 Ca -0.06 2.12 -0.25 0.00 -0.22 0.00 0.00 54.13 55.71 1no8 s LEU 179 Cb -0.13 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.80 1no8 s LEU 179 CO -0.02 -0.99 0.73 0.58 -1.32 0.00 0.00 176.35 175.32 1no8 h VAL 180 N 5.69 1.54 -1.04 1.68 2.07 -1.42 -3.41 116.25 121.36 1no8 h VAL 180 Ca -0.38 -2.07 -0.67 0.00 0.82 0.00 0.00 66.70 64.40 1no8 h VAL 180 Cb 1.17 2.87 -0.09 0.00 -1.52 0.00 0.00 31.29 33.72 1no8 h VAL 180 CO 0.96 0.51 1.98 0.42 0.02 0.00 0.00 177.57 181.46 1no8 s THR 181 N -2.35 4.16 -1.18 2.57 -4.23 -1.24 -5.03 115.64 108.36 1no8 s THR 181 Ca -0.17 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1no8 s THR 181 Cb -0.02 -5.14 0.00 0.00 1.34 0.00 0.00 72.50 68.68 1no8 s THR 181 CO 0.61 -1.97 0.29 -1.20 -0.54 0.00 0.00 174.62 171.81