#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d s ARG 127 N 0.00 4.25 -0.10 1.20 3.52 -1.26 -5.03 118.95 121.54 1w3d s ARG 127 Ca 0.00 0.46 -0.33 0.00 -0.13 0.00 0.00 55.73 55.73 1w3d s ARG 127 Cb 0.00 -3.52 0.13 0.00 -1.56 0.00 0.00 34.95 30.01 1w3d s ARG 127 CO 0.00 -0.05 1.30 1.03 -0.81 0.00 0.00 175.30 176.77 1w3d s ARG 128 N 1.29 0.29 -0.00 5.12 0.52 -1.26 -5.17 118.95 119.74 1w3d s ARG 128 Ca 0.26 -0.15 -0.02 0.00 -0.52 0.00 0.00 55.73 55.30 1w3d s ARG 128 Cb -0.15 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.39 1w3d s ARG 128 CO 0.10 -0.13 0.15 0.08 0.02 0.00 0.00 175.30 175.52 1w3d s VAL 129 N -2.34 5.16 -1.47 3.52 1.01 -1.26 -5.01 120.40 120.02 1w3d s VAL 129 Ca 0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1w3d s VAL 129 Cb 0.03 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1w3d s VAL 129 CO -0.04 0.32 2.54 -0.38 0.00 0.00 0.00 175.10 177.54 1w3d n ILE 130 N 0.98 4.47 -4.22 2.22 5.41 -1.26 -4.87 119.36 122.08 1w3d n ILE 130 Ca -0.11 -3.40 -0.12 0.00 1.00 0.00 0.00 62.75 60.12 1w3d n ILE 130 Cb 0.52 -2.42 -0.04 0.00 -0.71 0.00 0.00 39.64 37.00 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w3d n ALA 131 N 3.46 0.30 -2.71 -1.39 0.00 -1.26 -1.37 120.51 117.54 1w3d n ALA 131 Ca 0.65 -1.00 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 1w3d n ALA 131 Cb 0.28 0.71 -0.04 0.00 0.00 0.00 0.00 19.45 20.40 1w3d n ALA 131 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1w3d s MET 132 N -2.74 2.80 0.62 0.00 -1.94 -1.26 -4.98 119.30 111.80 1w3d s MET 132 Ca 0.13 -1.17 0.31 0.00 -1.71 0.00 0.00 55.69 53.26 1w3d s MET 132 Cb 0.01 -2.49 1.76 0.00 2.01 0.00 0.00 34.83 36.11 1w3d s MET 132 CO 0.09 0.30 2.09 -1.00 -0.01 0.00 0.00 175.02 176.49 1w3d h PRO 133 N 1.46 0.00 0.09 2.03 0.13 -2.00 -1.72 132.00 131.99 1w3d h PRO 133 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1w3d h PRO 133 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1w3d h PRO 133 CO 0.60 0.00 -0.67 0.66 -0.23 0.00 0.00 178.00 178.36 1w3d h SER 134 N 0.00 0.31 -0.42 1.44 4.64 -1.99 -3.21 113.55 114.32 1w3d h SER 134 Ca 0.07 -0.94 0.04 0.00 -0.47 0.00 0.00 61.79 60.49 1w3d h SER 134 Cb 0.51 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1w3d h SER 134 CO -0.00 1.31 0.28 0.58 -0.87 0.00 0.00 176.83 178.13 1w3d h VAL 135 N -0.56 1.01 0.10 0.95 2.07 -1.66 -1.44 116.25 116.72 1w3d h VAL 135 Ca -0.13 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1w3d h VAL 135 Cb 1.46 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1w3d h VAL 135 CO 0.09 0.08 -0.05 0.03 0.02 0.00 0.00 177.57 177.74 1w3d h ARG 136 N 0.42 -0.12 -0.96 1.57 2.47 -1.52 -1.87 114.38 114.37 1w3d h ARG 136 Ca 0.17 0.01 0.14 0.00 -1.26 0.00 0.00 59.98 59.04 1w3d h ARG 136 Cb 0.17 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.44 1w3d h ARG 136 CO -0.04 0.11 0.61 -0.22 0.56 0.00 0.00 179.97 180.98 1w3d h LYS 137 N -0.35 0.82 0.38 0.04 1.63 -1.41 -0.34 116.57 117.34 1w3d h LYS 137 Ca -0.01 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1w3d h LYS 137 Cb 0.29 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1w3d h LYS 137 CO 0.02 0.54 -0.38 -0.92 -3.45 0.00 0.00 179.45 175.26 1w3d h TYR 138 N 0.84 -1.06 0.00 1.91 5.03 -0.83 0.47 116.97 123.33 1w3d h TYR 138 Ca 0.49 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.80 1w3d h TYR 138 Cb 0.64 0.41 -0.00 0.00 1.55 0.00 0.00 36.73 39.33 1w3d h TYR 138 CO -0.00 -0.51 -0.02 0.00 -1.32 0.00 0.00 178.16 176.31 1w3d h ALA 139 N -1.12 1.30 0.00 1.82 0.00 -0.79 -0.57 119.26 119.89 1w3d h ALA 139 Ca -0.05 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1w3d h ALA 139 Cb 0.66 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1w3d h ALA 139 CO -0.05 0.02 -1.12 0.00 0.00 0.00 0.00 179.25 178.11 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 3.08 -0.42 0.50 114.38 117.55 1w3d h ARG 140 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1w3d h ARG 140 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1w3d h ARG 140 CO 0.00 0.65 -1.03 0.93 -1.07 0.00 0.00 179.97 179.45 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 5.08 0.11 -3.35 114.58 116.46 1w3d h GLU 141 Ca -0.10 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.98 1w3d h GLU 141 Cb 1.70 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.90 1w3d h GLU 141 CO 0.09 0.57 -2.18 1.17 -1.00 0.00 0.00 179.01 177.66 1w3d n LYS 142 N -3.14 0.67 0.00 2.33 3.00 -0.33 -5.00 118.16 115.69 1w3d n LYS 142 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1w3d n LYS 142 Cb 0.85 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 34.31 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1w3d n GLY 143 N 1.62 1.09 3.95 3.14 0.00 0.05 -5.07 105.19 109.97 1w3d n GLY 143 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1w3d n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w3d s VAL 144 N -2.00 4.99 -0.32 1.61 1.01 0.15 -4.98 120.40 120.87 1w3d s VAL 144 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1w3d s VAL 144 Cb 0.00 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1w3d s VAL 144 CO 0.00 -0.46 0.03 -0.62 0.00 0.00 0.00 175.10 174.05 1w3d s ASP 145 N -4.05 4.98 0.31 3.32 -1.08 -1.26 -4.21 116.67 114.68 1w3d s ASP 145 Ca 0.40 -1.33 0.07 0.00 -0.52 0.00 0.00 52.55 51.17 1w3d s ASP 145 Cb -0.09 -1.74 0.79 0.00 -1.46 0.00 0.00 42.92 40.41 1w3d s ASP 145 CO 0.34 -0.30 1.77 0.16 0.52 0.00 0.00 175.17 177.66 1w3d h ILE 146 N 6.42 0.66 -0.54 4.11 3.07 -1.92 0.10 117.51 129.41 1w3d h ILE 146 Ca -0.20 -0.24 0.16 0.00 1.55 0.00 0.00 64.86 66.12 1w3d h ILE 146 Cb 1.06 -0.11 -0.02 0.00 -0.27 0.00 0.00 36.82 37.48 1w3d h ILE 146 CO 0.56 0.13 0.67 0.03 -1.05 0.00 0.00 178.15 178.49 1w3d h ARG 147 N 0.71 0.00 0.00 0.16 2.47 -1.93 0.32 114.38 116.10 1w3d h ARG 147 Ca 0.60 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.31 1w3d h ARG 147 Cb 1.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1w3d h ARG 147 CO -0.40 0.00 -0.41 1.47 0.56 0.00 0.00 179.97 181.18 1w3d n LEU 148 N -3.46 2.61 -4.93 3.04 -0.00 0.36 -5.04 117.00 109.57 1w3d n LEU 148 Ca 0.11 -3.72 -0.28 0.00 -0.00 0.00 0.00 56.01 52.12 1w3d n LEU 148 Cb 0.87 -0.50 -0.03 0.00 -0.00 0.00 0.00 43.42 43.75 1w3d n LEU 148 CO 0.24 1.26 -0.08 -0.69 -0.00 0.00 0.00 177.39 178.12 1w3d s VAL 149 N -3.11 5.31 -1.23 1.47 1.01 0.11 -4.98 120.40 118.98 1w3d s VAL 149 Ca 0.37 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 1w3d s VAL 149 Cb 0.35 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1w3d s VAL 149 CO -0.05 -0.05 1.86 0.00 0.00 0.00 0.00 175.10 176.85 1w3d n GLN 150 N -0.36 2.39 -2.34 2.72 6.02 -1.26 -4.94 117.38 119.61 1w3d n GLN 150 Ca -0.06 -2.83 -0.43 0.00 -0.01 0.00 0.00 57.00 53.68 1w3d n GLN 150 Cb 0.53 -3.57 -0.02 0.00 1.02 0.00 0.00 30.24 28.20 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1w3d s GLY 151 N 5.23 1.62 -0.04 1.08 0.00 -1.26 -4.66 107.32 109.29 1w3d s GLY 151 Ca 0.60 0.55 0.17 0.00 0.00 0.00 0.00 44.72 46.04 1w3d s GLY 151 CO 0.10 2.60 0.33 -1.30 0.00 0.00 0.00 173.10 174.83 1w3d n THR 152 N 5.40 0.14 -0.57 0.90 -2.24 -1.09 -4.21 114.28 112.60 1w3d n THR 152 Ca 0.15 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 1w3d n THR 152 Cb 0.44 0.03 0.15 0.00 -2.10 0.00 0.00 70.33 68.85 1w3d n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w3d n GLY 153 N 1.60 -2.54 3.67 3.38 0.00 0.20 -4.55 105.19 106.95 1w3d n GLY 153 Ca -0.06 -0.80 -0.49 0.00 0.00 0.00 0.00 46.02 44.67 1w3d n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w3d n LYS 154 N -1.75 1.95 -3.44 1.61 3.00 -1.26 -1.60 118.16 116.66 1w3d n LYS 154 Ca 0.04 0.71 -0.18 0.00 -0.00 0.00 0.00 58.31 58.88 1w3d n LYS 154 Cb 0.44 -2.49 0.09 0.00 0.00 0.00 0.00 35.03 33.07 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1w3d n ASN 155 N 4.82 -3.13 -3.39 3.14 5.15 -1.26 -3.13 115.26 117.46 1w3d n ASN 155 Ca 0.20 -0.59 -0.17 0.00 -0.60 0.00 0.00 54.58 53.42 1w3d n ASN 155 Cb 0.26 -5.00 0.07 0.00 -0.53 0.00 0.00 39.78 34.58 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1w3d n GLY 156 N -1.35 -0.76 3.63 8.20 0.00 -0.63 -4.96 105.19 109.33 1w3d n GLY 156 Ca -0.21 0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1w3d n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w3d s ARG 157 N -5.02 4.12 -0.43 1.61 0.52 -0.76 -4.73 118.95 114.26 1w3d s ARG 157 Ca 0.24 0.45 -0.29 0.00 -0.52 0.00 0.00 55.73 55.61 1w3d s ARG 157 Cb -0.04 -3.63 0.03 0.00 0.52 0.00 0.00 34.95 31.83 1w3d s ARG 157 CO 0.75 -0.33 1.12 0.08 0.02 0.00 0.00 175.30 176.94 1w3d s VAL 158 N 2.25 4.29 0.50 3.52 1.01 -0.47 -0.62 120.40 130.87 1w3d s VAL 158 Ca 0.24 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1w3d s VAL 158 Cb -0.16 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 31.68 1w3d s VAL 158 CO 0.09 -0.86 0.30 -0.76 0.00 0.00 0.00 175.10 173.87 1w3d s LEU 159 N 4.23 2.79 0.21 3.92 1.43 -1.26 -4.05 118.68 125.95 1w3d s LEU 159 Ca 0.47 -1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 1w3d s LEU 159 Cb -0.09 -1.25 0.29 0.00 0.03 0.00 0.00 46.19 45.17 1w3d s LEU 159 CO 0.27 -0.91 1.66 0.50 0.23 0.00 0.00 176.35 178.10 1w3d h LYS 160 N 1.00 0.11 -0.51 1.70 3.64 -1.95 0.28 116.57 120.86 1w3d h LYS 160 Ca -0.39 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1w3d h LYS 160 Cb 1.29 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1w3d h LYS 160 CO 0.62 0.07 0.34 0.93 -2.27 0.00 0.00 179.45 179.14 1w3d h GLU 161 N 0.12 0.57 -0.33 1.90 4.39 -1.95 -0.97 114.58 118.30 1w3d h GLU 161 Ca 0.32 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.88 1w3d h GLU 161 Cb 0.52 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1w3d h GLU 161 CO -0.53 0.38 -0.22 -0.44 -1.16 0.00 0.00 179.01 177.04 1w3d h ASP 162 N 0.58 0.64 0.02 1.42 3.32 -0.76 -1.47 116.42 120.17 1w3d h ASP 162 Ca 0.20 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1w3d h ASP 162 Cb 0.08 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1w3d h ASP 162 CO -0.05 0.85 -0.01 0.40 -1.72 0.00 0.00 179.24 178.71 1w3d h ILE 163 N 0.56 1.18 -0.98 0.35 1.08 -0.05 -1.34 117.51 118.32 1w3d h ILE 163 Ca 0.08 -0.60 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1w3d h ILE 163 Cb 0.68 1.59 -0.06 0.00 -3.07 0.00 0.00 36.82 35.96 1w3d h ILE 163 CO 0.05 0.15 0.64 0.44 -0.69 0.00 0.00 178.15 178.74 1w3d h ASP 164 N -0.28 1.06 -0.73 1.72 3.32 -1.29 -1.68 116.42 118.54 1w3d h ASP 164 Ca -0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1w3d h ASP 164 Cb 0.27 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1w3d h ASP 164 CO 0.00 0.72 0.25 0.00 -1.72 0.00 0.00 179.24 178.49 1w3d h ALA 165 N 1.44 0.95 -0.10 3.45 0.00 -1.10 0.53 119.26 124.42 1w3d h ALA 165 Ca 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1w3d h ALA 165 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1w3d h ALA 165 CO -0.13 0.61 0.06 0.35 0.00 0.00 0.00 179.25 180.15 1w3d h PHE 166 N 1.06 0.13 -0.02 0.00 3.04 -0.37 -2.66 116.94 118.12 1w3d h PHE 166 Ca 0.24 0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.05 1w3d h PHE 166 Cb 0.28 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 1w3d h PHE 166 CO 0.02 0.10 -0.64 -0.07 -2.02 0.00 0.00 178.31 175.70 1w3d h LEU 167 N 0.12 0.11-10.05 0.59 3.38 -1.19 -3.45 115.31 104.83 1w3d h LEU 167 Ca 0.04 -0.07 -0.47 0.00 0.09 0.00 0.00 57.88 57.47 1w3d h LEU 167 Cb 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1w3d h LEU 167 CO -0.01 0.72 0.38 0.00 0.09 0.00 0.00 178.44 179.63 1w3d s ALA 168 N -3.62 2.93 0.00 1.53 0.00 0.18 -4.42 121.76 118.37 1w3d s ALA 168 Ca -0.02 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1w3d s ALA 168 Cb 0.12 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1w3d s ALA 168 CO 0.78 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1w3d n GLY 169 N -0.21 1.99 0.00 0.00 0.00 -1.26 -4.84 105.19 100.87 1w3d n GLY 169 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1w3d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w3d n GLY 170 N -0.55 2.26 0.00 -0.02 0.00 -1.26 -5.20 105.19 100.41 1w3d n GLY 170 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32