#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 0.37 -0.47 1.61 2.20 -1.26 -0.57 119.74 121.62 1no8 s LYS 106 Ca 0.00 0.11 -0.18 0.00 -0.36 0.00 0.00 55.97 55.53 1no8 s LYS 106 Cb 0.00 -0.47 0.05 0.00 -1.51 0.00 0.00 37.83 35.90 1no8 s LYS 106 CO 0.00 -0.96 0.53 -0.51 -0.36 0.00 0.00 175.35 174.05 1no8 s LEU 107 N 2.48 5.01 0.03 5.43 1.43 0.07 -0.94 118.68 132.19 1no8 s LEU 107 Ca 0.10 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.03 1no8 s LEU 107 Cb -0.13 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1no8 s LEU 107 CO -0.28 -0.75 1.13 -0.22 0.23 0.00 0.00 176.35 176.46 1no8 s LEU 108 N 2.33 4.36 -0.22 1.79 2.96 0.17 -1.26 118.68 128.82 1no8 s LEU 108 Ca 0.13 1.88 0.01 0.00 -0.22 0.00 0.00 54.13 55.92 1no8 s LEU 108 Cb -0.19 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 42.98 1no8 s LEU 108 CO 0.12 -0.42 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.98 1no8 s VAL 109 N 1.19 1.52 0.41 1.68 1.01 0.14 -0.82 120.40 125.53 1no8 s VAL 109 Ca 0.56 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1no8 s VAL 109 Cb -0.26 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1no8 s VAL 109 CO 0.28 -0.00 0.22 -0.44 0.00 0.00 0.00 175.10 175.16 1no8 s SER 110 N 1.42 4.54 -0.49 3.32 0.01 -0.21 -0.67 113.70 121.62 1no8 s SER 110 Ca -0.04 -1.01 -0.16 0.00 1.31 0.00 0.00 55.95 56.05 1no8 s SER 110 Cb -0.18 -0.50 0.02 0.00 0.21 0.00 0.00 66.02 65.57 1no8 s SER 110 CO -0.07 -0.56 0.62 -3.20 0.41 0.00 0.00 173.24 170.44 1no8 n ASN 111 N -1.30 -7.57 -4.22 2.44 5.15 -0.96 -0.98 115.26 107.82 1no8 n ASN 111 Ca -0.00 0.32 -0.15 0.00 -0.60 0.00 0.00 54.58 54.15 1no8 n ASN 111 Cb 0.64 -4.85 -0.10 0.00 -0.53 0.00 0.00 39.78 34.94 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 -2.87 2.47 0.52 1.20 1.43 -0.41 -3.99 118.68 117.03 1no8 s LEU 112 Ca 0.22 -0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 52.19 1no8 s LEU 112 Cb -0.05 -0.34 -0.06 0.00 0.03 0.00 0.00 46.19 45.77 1no8 s LEU 112 CO 0.78 -0.29 1.35 -0.62 0.23 0.00 0.00 176.35 177.81 1no8 s ASP 113 N -2.80 5.45 0.54 2.29 2.15 -1.25 -3.86 116.67 119.19 1no8 s ASP 113 Ca 0.11 2.75 0.23 0.00 0.43 0.00 0.00 52.55 56.06 1no8 s ASP 113 Cb -0.00 -2.64 1.41 0.00 -0.30 0.00 0.00 42.92 41.40 1no8 s ASP 113 CO 0.00 -1.45 2.08 -0.26 -0.17 0.00 0.00 175.17 175.38 1no8 h PHE 114 N 1.65 0.00 -0.49 -5.34 0.04 -1.92 -2.93 116.94 107.95 1no8 h PHE 114 Ca -0.51 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.04 1no8 h PHE 114 Cb 1.29 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.31 1no8 h PHE 114 CO 0.47 0.00 0.09 0.41 -0.60 0.00 0.00 178.31 178.69 1no8 n GLY 115 N -1.55 4.62 3.66 -1.45 0.00 -1.26 -2.81 105.19 106.40 1no8 n GLY 115 Ca 0.03 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.18 3.38 0.40 1.61 1.01 -1.11 -5.00 120.40 117.50 1no8 s VAL 116 Ca 0.47 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.66 1no8 s VAL 116 Cb 0.41 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 1no8 s VAL 116 CO 0.04 -0.06 1.08 -0.44 0.00 0.00 0.00 175.10 175.72 1no8 s SER 117 N 3.99 6.70 0.11 3.32 0.01 -1.26 -4.47 113.70 122.10 1no8 s SER 117 Ca 0.79 2.11 -0.23 0.00 1.31 0.00 0.00 55.95 59.94 1no8 s SER 117 Cb -0.36 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.21 1no8 s SER 117 CO 0.34 -0.54 1.69 -0.78 0.41 0.00 0.00 173.24 174.36 1no8 h ASP 118 N 2.54 -0.33 -0.45 2.44 1.82 -1.94 -2.54 116.42 117.96 1no8 h ASP 118 Ca -0.48 0.06 0.09 0.00 -0.39 0.00 0.00 57.03 56.30 1no8 h ASP 118 Cb 1.22 0.15 -0.10 0.00 0.68 0.00 0.00 39.33 41.28 1no8 h ASP 118 CO 0.62 -0.15 -0.27 0.00 -1.61 0.00 0.00 179.24 177.83 1no8 h ALA 119 N 0.84 -0.01 -0.18 -0.78 0.00 -1.99 -0.41 119.26 116.72 1no8 h ALA 119 Ca 0.05 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1no8 h ALA 119 Cb 0.24 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1no8 h ALA 119 CO -0.14 -0.63 -0.11 0.22 0.00 0.00 0.00 179.25 178.59 1no8 h ASP 120 N -0.18 -0.35 0.39 0.00 3.58 -1.94 -0.85 116.42 117.07 1no8 h ASP 120 Ca 0.20 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 1no8 h ASP 120 Cb 0.50 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 1no8 h ASP 120 CO -0.55 -0.14 -0.36 0.40 -2.88 0.00 0.00 179.24 175.71 1no8 h ILE 121 N -0.10 0.26 -0.67 2.25 1.08 -1.02 -0.45 117.51 118.87 1no8 h ILE 121 Ca 0.10 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.61 1no8 h ILE 121 Cb 0.25 0.26 -0.05 0.00 -3.07 0.00 0.00 36.82 34.22 1no8 h ILE 121 CO -0.24 0.00 0.40 0.06 -0.69 0.00 0.00 178.15 177.68 1no8 h GLN 122 N -0.77 0.75 0.20 2.37 3.07 -0.93 -0.82 115.11 118.99 1no8 h GLN 122 Ca -0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 1no8 h GLN 122 Cb 0.68 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.06 1no8 h GLN 122 CO -0.05 0.50 -0.13 0.93 0.09 0.00 0.00 178.83 180.17 1no8 h GLU 123 N 0.77 -0.31 -0.19 0.06 5.08 -1.11 -1.78 114.58 117.10 1no8 h GLU 123 Ca 0.28 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1no8 h GLU 123 Cb 0.08 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1no8 h GLU 123 CO -0.13 -0.21 0.04 1.37 -1.00 0.00 0.00 179.01 179.08 1no8 h LEU 124 N -0.33 0.30 -0.81 1.33 8.10 -0.77 -2.67 115.31 120.46 1no8 h LEU 124 Ca -0.02 -0.25 -0.03 0.00 0.11 0.00 0.00 57.88 57.69 1no8 h LEU 124 Cb 0.28 -0.08 -0.04 0.00 -0.44 0.00 0.00 40.66 40.38 1no8 h LEU 124 CO 0.01 0.47 0.39 -0.26 -4.11 0.00 0.00 178.44 174.94 1no8 h PHE 125 N 0.11 1.18 0.00 0.17 -1.00 -1.23 -2.50 116.94 113.67 1no8 h PHE 125 Ca 0.06 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1no8 h PHE 125 Cb 0.30 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1no8 h PHE 125 CO 0.02 0.86 0.00 0.00 -1.61 0.00 0.00 178.31 177.57 1no8 n ALA 126 N -2.41 1.43 0.14 2.45 0.00 -0.67 -1.07 120.51 120.38 1no8 n ALA 126 Ca 0.08 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 1no8 n ALA 126 Cb 0.14 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.42 0.08 0.00 4.81 -1.09 -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 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1no8 h GLU 127 CO 0.00 -0.14 -1.50 0.27 -0.73 0.00 0.00 179.01 176.91 1no8 h PHE 128 N -1.02 0.30 -4.31 0.92 -5.15 -1.62 -3.48 116.94 102.57 1no8 h PHE 128 Ca -0.04 -0.22 -0.19 0.00 -0.20 0.00 0.00 57.97 57.32 1no8 h PHE 128 Cb 0.47 -0.01 -0.04 0.00 0.22 0.00 0.00 35.95 36.59 1no8 h PHE 128 CO 0.03 1.27 -0.14 0.41 -2.00 0.00 0.00 178.31 177.88 1no8 n GLY 129 N 1.61 4.01 2.88 6.09 0.00 -0.23 -4.94 105.19 114.62 1no8 n GLY 129 Ca -0.14 -2.26 -0.26 0.00 0.00 0.00 0.00 46.02 43.36 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 -1.53 0.87 0.02 2.61 2.01 -1.26 -4.17 115.64 114.18 1no8 s THR 130 Ca 0.00 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 61.87 1no8 s THR 130 Cb -0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 1no8 s THR 130 CO 0.00 0.34 -0.21 -1.48 -0.69 0.00 0.00 174.62 172.57 1no8 s LEU 131 N 1.68 2.11 -0.05 4.42 0.05 -1.26 -1.26 118.68 124.37 1no8 s LEU 131 Ca 0.03 -0.47 -0.24 0.00 0.05 0.00 0.00 54.13 53.51 1no8 s LEU 131 Cb -0.13 -1.05 -0.19 0.00 -2.05 0.00 0.00 46.19 42.77 1no8 s LEU 131 CO -0.07 0.21 1.00 0.11 -0.55 0.00 0.00 176.35 177.06 1no8 h LYS 132 N 5.20 -0.09 -3.20 1.48 1.57 -0.78 -3.45 116.57 117.28 1no8 h LYS 132 Ca -0.41 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1no8 h LYS 132 Cb 1.15 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.33 1no8 h LYS 132 CO 0.46 0.45 -0.12 0.21 -0.57 0.00 0.00 179.45 179.88 1no8 s LYS 133 N -3.54 0.96 0.22 3.15 2.20 -0.99 -5.02 119.74 116.73 1no8 s LYS 133 Ca -0.15 -0.51 0.05 0.00 -0.36 0.00 0.00 55.97 55.00 1no8 s LYS 133 Cb 0.00 0.42 -0.05 0.00 -1.51 0.00 0.00 37.83 36.70 1no8 s LYS 133 CO 0.59 -0.34 -0.07 0.00 -0.36 0.00 0.00 175.35 175.16 1no8 s ALA 134 N -2.99 1.90 -0.10 3.13 0.00 -1.26 -0.58 121.76 121.86 1no8 s ALA 134 Ca -0.02 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 50.04 1no8 s ALA 134 Cb 0.00 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.35 1no8 s ALA 134 CO -0.06 -0.10 0.46 0.00 0.00 0.00 0.00 175.76 176.07 1no8 s ALA 135 N -3.20 -1.17 0.01 0.00 0.00 -0.14 -4.98 121.76 112.28 1no8 s ALA 135 Ca 0.25 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 1no8 s ALA 135 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1no8 s ALA 135 CO 0.07 -0.27 0.01 0.08 0.00 0.00 0.00 175.76 175.66 1no8 s VAL 136 N -0.57 0.08 0.02 0.00 1.01 -1.26 -1.02 120.40 118.66 1no8 s VAL 136 Ca -0.07 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 1no8 s VAL 136 Cb -0.03 -0.24 -0.17 0.00 0.00 0.00 0.00 36.38 35.94 1no8 s VAL 136 CO 0.04 -0.36 1.38 1.12 0.00 0.00 0.00 175.10 177.27 1no8 h HIS 137 N 4.92 0.16 -6.00 5.22 2.07 -1.51 -3.48 115.15 116.54 1no8 h HIS 137 Ca -0.30 -0.04 -0.28 0.00 -2.85 0.00 0.00 60.37 56.90 1no8 h HIS 137 Cb 1.21 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 31.15 1no8 h HIS 137 CO 0.59 0.50 -0.63 2.48 -3.07 0.00 0.00 177.93 177.80 1no8 n TYR 138 N -4.79 -1.13 -3.84 6.12 4.11 -1.26 -5.03 117.16 111.34 1no8 n TYR 138 Ca -0.07 0.46 -0.12 0.00 -0.00 0.00 0.00 57.90 58.18 1no8 n TYR 138 Cb 0.24 -1.53 -0.10 0.00 -0.00 0.00 0.00 39.34 37.95 1no8 n TYR 138 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1no8 s ASP 139 N -2.56 -0.04 -0.95 9.48 2.15 -1.12 -4.96 116.67 118.66 1no8 s ASP 139 Ca 0.00 -0.10 -0.22 0.00 0.43 0.00 0.00 52.55 52.66 1no8 s ASP 139 Cb -0.00 0.24 0.07 0.00 -0.30 0.00 0.00 42.92 42.93 1no8 s ASP 139 CO 0.50 -0.37 1.32 -0.60 -0.17 0.00 0.00 175.17 175.86 1no8 s ARG 140 N -1.27 3.53 0.90 4.34 3.52 -1.26 -4.69 118.95 124.01 1no8 s ARG 140 Ca -0.13 -1.19 -0.10 0.00 -0.13 0.00 0.00 55.73 54.17 1no8 s ARG 140 Cb -0.07 -5.07 0.14 0.00 -1.56 0.00 0.00 34.95 28.39 1no8 s ARG 140 CO 0.02 -2.07 1.12 -1.12 -0.81 0.00 0.00 175.30 172.44 1no8 s SER 141 N 4.44 3.13 0.38 -2.12 0.01 -1.26 -4.95 113.70 113.33 1no8 s SER 141 Ca 0.40 2.03 0.09 0.00 1.31 0.00 0.00 55.95 59.78 1no8 s SER 141 Cb -0.03 -2.52 0.84 0.00 0.21 0.00 0.00 66.02 64.52 1no8 s SER 141 CO -0.06 -2.94 1.94 1.23 0.41 0.00 0.00 173.24 173.81 1no8 h GLY 142 N -1.76 0.93 -1.85 3.44 0.00 -2.05 -3.44 103.07 98.34 1no8 h GLY 142 Ca -0.45 -0.27 -0.45 0.00 0.00 0.00 0.00 47.33 46.16 1no8 h GLY 142 CO 0.45 0.16 -0.54 1.09 0.00 0.00 0.00 176.54 177.69 1no8 s ARG 143 N -5.60 1.69 -0.27 4.80 1.04 -1.26 -5.11 118.95 114.23 1no8 s ARG 143 Ca -0.09 -1.98 -0.35 0.00 -1.04 0.00 0.00 55.73 52.27 1no8 s ARG 143 Cb 0.20 -0.17 -0.11 0.00 -2.04 0.00 0.00 34.95 32.83 1no8 s ARG 143 CO 0.77 -0.48 2.08 0.43 -0.04 0.00 0.00 175.30 178.06 1no8 n SER 144 N -1.08 2.57 0.00 -2.89 7.64 -1.26 -4.82 113.62 113.77 1no8 n SER 144 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1no8 n SER 144 Cb 0.65 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1no8 n SER 144 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1no8 n LEU 145 N 8.89 0.00 -1.31 -3.43 7.94 -1.26 -4.98 117.00 122.84 1no8 n LEU 145 Ca 0.34 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1no8 n LEU 145 Cb 0.26 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.21 1no8 n LEU 145 CO 0.75 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.62 1no8 n GLY 146 N 0.00 -2.97 3.11 -3.96 0.00 -1.25 -1.28 105.19 98.84 1no8 n GLY 146 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1no8 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 147 N -0.02 1.41 0.13 2.61 2.01 -1.26 -2.28 115.64 118.24 1no8 s THR 147 Ca -0.01 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.35 1no8 s THR 147 Cb 0.00 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 1no8 s THR 147 CO 0.02 0.41 -0.09 0.00 -0.69 0.00 0.00 174.62 174.27 1no8 s ALA 148 N 0.21 1.32 -0.10 7.40 0.00 0.15 -1.26 121.76 129.49 1no8 s ALA 148 Ca -0.08 -1.46 -0.04 0.00 0.00 0.00 0.00 51.96 50.39 1no8 s ALA 148 Cb -0.13 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.12 1no8 s ALA 148 CO 0.03 -0.14 0.21 0.34 0.00 0.00 0.00 175.76 176.20 1no8 s ASP 149 N -3.14 0.04 -0.20 0.00 2.15 -0.19 -0.68 116.67 114.66 1no8 s ASP 149 Ca 0.15 0.45 -0.01 0.00 0.43 0.00 0.00 52.55 53.57 1no8 s ASP 149 Cb 0.03 0.38 0.05 0.00 -0.30 0.00 0.00 42.92 43.09 1no8 s ASP 149 CO -0.01 -0.19 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.09 1no8 s VAL 150 N 1.60 1.10 -0.39 1.11 1.01 -0.39 -0.97 120.40 123.48 1no8 s VAL 150 Ca -0.05 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 1no8 s VAL 150 Cb -0.11 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1no8 s VAL 150 CO -0.07 -0.06 1.36 -1.00 0.00 0.00 0.00 175.10 175.32 1no8 s HIS 151 N 1.60 2.51 0.27 5.22 3.76 0.25 -0.75 115.29 128.15 1no8 s HIS 151 Ca -0.02 0.72 -0.10 0.00 -0.15 0.00 0.00 55.06 55.51 1no8 s HIS 151 Cb -0.17 -4.23 -0.07 0.00 1.11 0.00 0.00 32.58 29.21 1no8 s HIS 151 CO -0.07 -1.85 0.59 -0.06 -0.85 0.00 0.00 174.74 172.51 1no8 s PHE 152 N 5.09 3.43 0.25 1.40 0.40 0.27 -0.12 117.98 128.69 1no8 s PHE 152 Ca 0.59 0.91 -0.04 0.00 -0.60 0.00 0.00 56.93 57.78 1no8 s PHE 152 Cb -0.14 -2.29 0.28 0.00 0.51 0.00 0.00 43.02 41.38 1no8 s PHE 152 CO 0.30 0.20 1.79 0.93 0.70 0.00 0.00 175.22 179.14 1no8 h GLU 153 N 2.28 0.99 -4.32 0.44 4.39 -1.47 -0.95 114.58 115.93 1no8 h GLU 153 Ca -0.47 -0.20 -0.30 0.00 0.34 0.00 0.00 59.36 58.72 1no8 h GLU 153 Cb 1.17 -0.15 -0.26 0.00 -0.10 0.00 0.00 28.75 29.41 1no8 h GLU 153 CO 0.68 0.86 -0.74 1.03 -1.16 0.00 0.00 179.01 179.67 1no8 s ARG 154 N -5.31 0.42 0.13 2.33 1.81 -1.26 -4.50 118.95 112.56 1no8 s ARG 154 Ca -0.11 -0.33 -0.23 0.00 -1.72 0.00 0.00 55.73 53.34 1no8 s ARG 154 Cb 0.15 -0.34 -0.03 0.00 -0.45 0.00 0.00 34.95 34.29 1no8 s ARG 154 CO 0.82 0.08 1.66 0.87 -0.68 0.00 0.00 175.30 178.05 1no8 h LYS 155 N 5.60 -0.22 -0.05 3.54 1.79 -1.94 -1.08 116.57 124.20 1no8 h LYS 155 Ca -0.30 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.22 1no8 h LYS 155 Cb 1.20 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.86 1no8 h LYS 155 CO 0.48 -0.15 -0.14 0.00 -1.08 0.00 0.00 179.45 178.56 1no8 h ALA 156 N 0.78 -0.12 -0.94 3.86 0.00 -1.99 -1.37 119.26 119.48 1no8 h ALA 156 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1no8 h ALA 156 Cb 0.36 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1no8 h ALA 156 CO -0.24 -0.61 0.63 0.22 0.00 0.00 0.00 179.25 179.24 1no8 h ASP 157 N -0.21 1.08 -0.01 0.00 3.58 -1.96 -0.88 116.42 118.02 1no8 h ASP 157 Ca 0.06 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.51 1no8 h ASP 157 Cb 0.30 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 1no8 h ASP 157 CO -0.17 0.78 -0.12 0.00 -2.88 0.00 0.00 179.24 176.85 1no8 h ALA 158 N 1.35 -0.12 -0.38 -0.78 0.00 -0.98 -1.12 119.26 117.23 1no8 h ALA 158 Ca 0.35 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.33 1no8 h ALA 158 Cb -0.14 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1no8 h ALA 158 CO -0.08 -0.60 0.08 -0.07 0.00 0.00 0.00 179.25 178.57 1no8 h LEU 159 N -0.19 0.01 0.02 0.00 3.38 -0.87 0.18 115.31 117.85 1no8 h LEU 159 Ca 0.05 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1no8 h LEU 159 Cb 0.25 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1no8 h LEU 159 CO -0.13 0.04 -0.27 0.11 0.09 0.00 0.00 178.44 178.28 1no8 h LYS 160 N 0.20 -0.42 -0.04 1.13 1.57 -1.01 -0.12 116.57 117.89 1no8 h LYS 160 Ca 0.18 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1no8 h LYS 160 Cb 0.21 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1no8 h LYS 160 CO -0.24 -0.28 -0.21 0.00 -0.57 0.00 0.00 179.45 178.15 1no8 h ALA 161 N 0.35 -0.24 0.23 3.86 0.00 -1.07 -2.51 119.26 119.89 1no8 h ALA 161 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1no8 h ALA 161 Cb 0.51 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1no8 h ALA 161 CO -0.22 -0.69 -0.49 1.98 0.00 0.00 0.00 179.25 179.82 1no8 h MET 162 N -0.31 -0.76 -0.74 0.00 1.85 -0.77 -1.19 114.93 113.00 1no8 h MET 162 Ca 0.07 0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.23 1no8 h MET 162 Cb 0.41 0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.58 1no8 h MET 162 CO -0.22 -0.51 0.49 1.57 -0.40 0.00 0.00 176.91 177.84 1no8 h LYS 163 N -0.79 0.97 -0.18 0.39 2.10 -1.02 0.20 116.57 118.23 1no8 h LYS 163 Ca -0.02 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.51 1no8 h LYS 163 Cb 0.75 -0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1no8 h LYS 163 CO -0.20 0.64 -0.11 0.37 -2.00 0.00 0.00 179.45 178.15 1no8 h GLN 164 N 0.99 0.39 0.00 0.07 5.75 -1.34 -3.38 115.11 117.60 1no8 h GLN 164 Ca 0.28 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1no8 h GLN 164 Cb -0.09 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1no8 h GLN 164 CO -0.06 0.71 -1.41 0.66 -2.65 0.00 0.00 178.83 176.08 1no8 n TYR 165 N -4.57 0.00 -1.64 3.99 4.02 -0.46 -4.80 117.16 113.70 1no8 n TYR 165 Ca -0.05 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.40 1no8 n TYR 165 Cb 0.33 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.41 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1no8 n ASN 166 N -1.81 3.70 0.00 7.72 5.15 0.04 -1.54 115.26 128.52 1no8 n ASN 166 Ca 0.01 0.72 0.00 0.00 -0.60 0.00 0.00 54.58 54.70 1no8 n ASN 166 Cb 0.43 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 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 4.93 2.19 3.73 8.20 0.00 -0.04 -4.99 105.19 119.20 1no8 n GLY 167 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.61 3.55 0.31 1.61 1.01 -0.59 -4.55 120.40 119.14 1no8 s VAL 168 Ca 0.00 1.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.93 1no8 s VAL 168 Cb 0.00 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1no8 s VAL 168 CO 0.00 0.16 1.05 -2.16 0.00 0.00 0.00 175.10 174.14 1no8 s PRO 169 N 0.27 4.53 -0.27 2.72 0.04 -1.26 -1.04 135.00 139.99 1no8 s PRO 169 Ca 0.57 1.63 -0.00 0.00 0.04 0.00 0.00 61.00 63.23 1no8 s PRO 169 Cb -0.33 -2.98 0.08 0.00 0.04 0.00 0.00 34.50 31.30 1no8 s PRO 169 CO 0.34 0.16 0.04 -1.17 0.04 0.00 0.00 177.00 176.42 1no8 s LEU 170 N -1.80 2.28 -0.92 -3.56 2.96 -0.63 -4.82 118.68 112.19 1no8 s LEU 170 Ca 0.48 -1.37 -0.08 0.00 -0.22 0.00 0.00 54.13 52.95 1no8 s LEU 170 Cb -0.27 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 1no8 s LEU 170 CO 0.34 -0.34 0.74 0.47 -1.32 0.00 0.00 176.35 176.24 1no8 n ASP 171 N 4.80 -6.23 0.00 3.68 8.00 -1.26 -3.77 116.55 121.77 1no8 n ASP 171 Ca -0.06 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1no8 n ASP 171 Cb 0.44 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 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 -1.66 1.87 3.66 0.44 0.00 -1.26 -4.46 105.19 103.78 1no8 n GLY 172 Ca -0.11 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 4.15 -0.03 1.61 0.52 -1.25 -4.75 118.95 119.21 1no8 s ARG 173 Ca 0.00 2.40 -0.33 0.00 -0.52 0.00 0.00 55.73 57.28 1no8 s ARG 173 Cb 0.00 -4.08 -0.12 0.00 0.52 0.00 0.00 34.95 31.28 1no8 s ARG 173 CO 0.00 -0.91 1.86 -2.30 0.02 0.00 0.00 175.30 173.97 1no8 n PRO 174 N 7.35 2.31 -1.81 3.54 -0.02 -1.26 -1.61 135.00 143.50 1no8 n PRO 174 Ca 0.19 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 62.09 1no8 n PRO 174 Cb 0.42 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.17 1no8 n PRO 174 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1no8 s MET 175 N 3.69 3.84 -0.66 -0.52 -1.94 -0.21 -4.68 119.30 118.81 1no8 s MET 175 Ca 0.90 2.20 -0.20 0.00 -1.71 0.00 0.00 55.69 56.87 1no8 s MET 175 Cb -0.64 -4.15 0.10 0.00 2.01 0.00 0.00 34.83 32.14 1no8 s MET 175 CO 0.48 -1.27 0.86 1.21 -0.01 0.00 0.00 175.02 176.29 1no8 s ASN 176 N 5.07 6.24 -0.16 3.03 2.47 -0.16 -0.86 114.94 130.57 1no8 s ASN 176 Ca 0.85 -1.36 -0.08 0.00 0.42 0.00 0.00 52.86 52.69 1no8 s ASN 176 Cb -0.35 -2.36 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 1no8 s ASN 176 CO 0.35 -1.23 0.11 -0.63 -3.72 0.00 0.00 177.10 171.99 1no8 s ILE 177 N 3.17 5.24 -0.03 -5.21 1.01 -1.26 -1.05 121.20 123.07 1no8 s ILE 177 Ca 0.18 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 1no8 s ILE 177 Cb -0.19 -3.34 0.03 0.00 0.01 0.00 0.00 42.46 38.97 1no8 s ILE 177 CO 0.06 0.51 0.05 -1.58 0.00 0.00 0.00 174.94 173.98 1no8 s GLN 178 N -0.14 -0.06 -0.32 2.79 0.74 -0.00 -4.91 119.66 117.76 1no8 s GLN 178 Ca 0.09 0.31 -0.29 0.00 0.05 0.00 0.00 55.36 55.53 1no8 s GLN 178 Cb -0.12 -0.40 0.01 0.00 1.10 0.00 0.00 33.01 33.60 1no8 s GLN 178 CO 0.00 -0.27 1.26 -1.17 -0.55 0.00 0.00 175.29 174.57 1no8 s LEU 179 N 1.75 3.85 -0.40 3.68 2.96 -1.26 -0.65 118.68 128.60 1no8 s LEU 179 Ca -0.00 1.10 0.06 0.00 -0.22 0.00 0.00 54.13 55.07 1no8 s LEU 179 Cb -0.12 -3.54 0.21 0.00 0.50 0.00 0.00 46.19 43.24 1no8 s LEU 179 CO -0.03 -1.09 0.44 0.55 -1.32 0.00 0.00 176.35 174.90 1no8 n VAL 180 N 6.27 -0.89 -1.84 1.68 3.14 -0.11 -4.99 118.33 121.59 1no8 n VAL 180 Ca 0.14 -3.76 -0.42 0.00 -2.96 0.00 0.00 64.34 57.34 1no8 n VAL 180 Cb 0.47 -1.82 -0.03 0.00 -1.06 0.00 0.00 33.84 31.40 1no8 n VAL 180 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1no8 s THR 181 N -0.63 3.20 -1.95 1.55 2.01 -1.26 -4.74 115.64 113.82 1no8 s THR 181 Ca 0.34 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1no8 s THR 181 Cb 0.11 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1no8 s THR 181 CO -0.15 -0.02 0.49 -1.20 -0.69 0.00 0.00 174.62 173.04