#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 5.88 0.92 1.69 0.01 -1.26 -5.08 114.94 117.10 1w4h s ASN 127 Ca 0.00 -0.79 -0.11 0.00 -0.71 0.00 0.00 52.86 51.24 1w4h s ASN 127 Cb 0.00 -2.08 0.14 0.00 0.41 0.00 0.00 41.25 39.72 1w4h s ASN 127 CO 0.00 -0.35 1.09 0.54 -1.51 0.00 0.00 177.10 176.87 1w4h s ASN 128 N 1.63 3.17 0.18 -1.22 2.20 -1.26 -4.94 114.94 114.70 1w4h s ASN 128 Ca 0.04 1.69 -0.31 0.00 -0.94 0.00 0.00 52.86 53.34 1w4h s ASN 128 Cb -0.18 -2.33 -0.10 0.00 -2.00 0.00 0.00 41.25 36.64 1w4h s ASN 128 CO 0.08 -2.86 1.49 -0.62 -2.94 0.00 0.00 177.10 172.25 1w4h s ASP 129 N -3.13 6.66 0.35 3.54 2.15 -1.26 -4.90 116.67 120.07 1w4h s ASP 129 Ca 0.64 2.57 0.11 0.00 0.43 0.00 0.00 52.55 56.31 1w4h s ASP 129 Cb -0.20 -2.60 0.65 0.00 -0.30 0.00 0.00 42.92 40.47 1w4h s ASP 129 CO 0.58 -0.75 1.80 0.00 -0.17 0.00 0.00 175.17 176.63 1w4h h ALA 130 N 6.25 1.32 -2.69 3.66 0.00 -1.94 -3.43 119.26 122.42 1w4h h ALA 130 Ca -0.44 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 53.56 1w4h h ALA 130 Cb 1.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1w4h h ALA 130 CO 0.86 0.50 0.09 -0.51 0.00 0.00 0.00 179.25 180.19 1w4h s LEU 131 N -8.22 4.34 0.18 0.00 2.01 -1.26 -1.09 118.68 114.64 1w4h s LEU 131 Ca -0.03 1.22 0.05 0.00 0.01 0.00 0.00 54.13 55.38 1w4h s LEU 131 Cb 0.14 -3.09 -0.04 0.00 0.01 0.00 0.00 46.19 43.21 1w4h s LEU 131 CO 0.74 -0.09 0.14 -0.44 1.01 0.00 0.00 176.35 177.71 1w4h s SER 132 N 0.64 5.48 0.17 2.29 0.01 -1.26 -4.98 113.70 116.05 1w4h s SER 132 Ca 0.37 -0.16 -0.17 0.00 1.31 0.00 0.00 55.95 57.30 1w4h s SER 132 Cb -0.18 -1.41 0.09 0.00 0.21 0.00 0.00 66.02 64.73 1w4h s SER 132 CO 0.19 0.06 1.67 -0.65 0.41 0.00 0.00 173.24 174.91 1w4h h PRO 133 N 2.31 -0.00 -0.32 12.44 0.11 -1.98 0.25 132.00 144.80 1w4h h PRO 133 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1w4h h PRO 133 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1w4h h PRO 133 CO 0.63 -0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.41 1w4h h ALA 134 N 1.40 0.43 -0.64 -0.75 0.00 -2.00 -2.56 119.26 115.14 1w4h h ALA 134 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1w4h h ALA 134 Cb 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1w4h h ALA 134 CO -0.41 0.19 0.38 0.82 0.00 0.00 0.00 179.25 180.23 1w4h h ILE 135 N 0.36 1.18 -0.09 0.00 1.08 -1.82 -0.04 117.51 118.18 1w4h h ILE 135 Ca 0.09 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1w4h h ILE 135 Cb 0.46 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1w4h h ILE 135 CO 0.02 0.19 0.03 0.03 -0.69 0.00 0.00 178.15 177.73 1w4h h ARG 136 N 0.88 0.15 -0.42 2.37 3.08 -0.37 0.34 114.38 120.41 1w4h h ARG 136 Ca 0.23 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1w4h h ARG 136 Cb -0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1w4h h ARG 136 CO -0.04 0.31 0.25 -0.09 -1.07 0.00 0.00 179.97 179.33 1w4h h ARG 137 N -0.04 0.58 -0.27 0.04 2.43 -1.09 0.91 114.38 116.93 1w4h h ARG 137 Ca 0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1w4h h ARG 137 Cb 0.22 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1w4h h ARG 137 CO -0.00 0.43 0.17 1.25 -1.51 0.00 0.00 179.97 180.31 1w4h h LEU 138 N 0.56 0.32 0.10 3.80 5.85 -0.86 -0.25 115.31 124.83 1w4h h LEU 138 Ca 0.15 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1w4h h LEU 138 Cb 0.01 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1w4h h LEU 138 CO -0.03 0.26 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.21 1w4h h LEU 139 N 0.35 -0.13 -2.03 2.25 3.38 0.01 -2.07 115.31 117.08 1w4h h LEU 139 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1w4h h LEU 139 Cb -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1w4h h LEU 139 CO -0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 178.44 178.38 1w4h h ALA 140 N 0.76 1.82 -0.29 1.53 0.00 -0.68 0.42 119.26 122.82 1w4h h ALA 140 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1w4h h ALA 140 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1w4h h ALA 140 CO 0.02 0.05 -0.09 0.93 0.00 0.00 0.00 179.25 180.16 1w4h h GLU 141 N 0.00 0.58 -0.66 0.00 4.39 -0.38 -2.91 114.58 115.60 1w4h h GLU 141 Ca -0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1w4h h GLU 141 Cb 0.07 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1w4h h GLU 141 CO 0.00 0.78 0.00 0.72 -1.16 0.00 0.00 179.01 179.36 1w4h n HIS 142 N -4.47 1.44 -2.62 4.33 8.25 -0.86 -4.90 115.22 116.39 1w4h n HIS 142 Ca -0.03 -0.52 -0.14 0.00 -0.26 0.00 0.00 57.72 56.77 1w4h n HIS 142 Cb 0.33 -0.34 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.61 -3.88 -4.99 0.41 2.85 -0.28 -4.94 115.26 105.03 1w4h n ASN 143 Ca 0.21 0.09 -0.19 0.00 -0.11 0.00 0.00 54.58 54.58 1w4h n ASN 143 Cb 0.88 -3.28 0.01 0.00 1.24 0.00 0.00 39.78 38.64 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1w4h s LEU 144 N -5.78 3.63 -0.07 1.20 1.43 0.13 -4.98 118.68 114.23 1w4h s LEU 144 Ca 0.08 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1w4h s LEU 144 Cb -0.04 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.41 1w4h s LEU 144 CO 0.10 -0.78 -0.10 -0.62 0.23 0.00 0.00 176.35 175.18 1w4h s ASP 145 N -4.32 1.67 0.57 2.29 2.15 -1.26 -4.26 116.67 113.50 1w4h s ASP 145 Ca 0.53 -0.26 0.28 0.00 0.43 0.00 0.00 52.55 53.53 1w4h s ASP 145 Cb -0.10 -0.75 1.48 0.00 -0.30 0.00 0.00 42.92 43.25 1w4h s ASP 145 CO 0.34 -0.01 1.95 0.00 -0.17 0.00 0.00 175.17 177.28 1w4h h ALA 146 N 7.23 2.32 -0.90 3.66 0.00 -1.95 0.21 119.26 129.82 1w4h h ALA 146 Ca -0.32 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.68 1w4h h ALA 146 Cb 1.17 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1w4h h ALA 146 CO 0.46 -0.71 0.58 1.03 0.00 0.00 0.00 179.25 180.61 1w4h h SER 147 N 0.00 0.79 1.69 0.00 0.87 -2.03 0.10 113.55 114.97 1w4h h SER 147 Ca 0.24 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1w4h h SER 147 Cb 1.13 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1w4h h SER 147 CO -0.00 0.45 -0.15 0.00 -0.53 0.00 0.00 176.83 176.60 1w4h h ALA 148 N 1.56 0.92 -2.69 6.23 0.00 -1.38 -3.45 119.26 120.46 1w4h h ALA 148 Ca 0.43 -0.13 -0.62 0.00 0.00 0.00 0.00 54.91 54.59 1w4h h ALA 148 Cb 0.47 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1w4h h ALA 148 CO -0.19 0.18 -0.32 0.42 0.00 0.00 0.00 179.25 179.35 1w4h s ILE 149 N -3.23 5.21 -0.08 0.00 1.01 0.35 -5.08 121.20 119.37 1w4h s ILE 149 Ca 0.05 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 60.96 1w4h s ILE 149 Cb 0.06 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1w4h s ILE 149 CO 0.67 0.42 0.37 -0.54 0.00 0.00 0.00 174.94 175.86 1w4h s LYS 150 N -1.57 4.08 -0.19 2.79 1.02 -1.26 -4.87 119.74 119.74 1w4h s LYS 150 Ca 0.27 0.29 -0.16 0.00 0.02 0.00 0.00 55.97 56.39 1w4h s LYS 150 Cb -0.14 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1w4h s LYS 150 CO 0.15 0.44 0.38 0.20 -0.92 0.00 0.00 175.35 175.60 1w4h s GLY 151 N -0.23 2.13 -0.22 -3.33 0.00 -1.22 -4.72 107.32 99.73 1w4h s GLY 151 Ca 0.22 -0.50 0.13 0.00 0.00 0.00 0.00 44.72 44.56 1w4h s GLY 151 CO 0.09 0.74 1.32 -0.37 0.00 0.00 0.00 173.10 174.89 1w4h n THR 152 N 4.17 2.28 -1.77 0.90 5.66 0.48 -3.91 114.28 122.09 1w4h n THR 152 Ca -0.09 -2.66 0.00 0.00 -3.05 0.00 0.00 64.05 58.25 1w4h n THR 152 Cb 0.51 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1w4h n GLY 153 N -1.09 0.26 3.55 1.09 0.00 0.80 -4.75 105.19 105.05 1w4h n GLY 153 Ca 0.24 -1.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -1.37 -0.01 0.00 1.61 0.31 -1.26 0.35 118.33 117.96 1w4h n VAL 154 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1w4h n VAL 154 Cb 0.00 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.56 0.67 0.00 2.92 0.00 -1.26 -4.41 105.19 109.67 1w4h n GLY 155 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -1.23 1.07 3.73 -0.02 0.00 0.16 -5.05 105.19 103.85 1w4h n GLY 156 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.53 1.63 0.34 1.61 1.70 -1.24 -3.38 118.95 119.08 1w4h s ARG 157 Ca 0.00 1.05 -0.26 0.00 -0.47 0.00 0.00 55.73 56.05 1w4h s ARG 157 Cb 0.00 -1.83 -0.10 0.00 -0.57 0.00 0.00 34.95 32.45 1w4h s ARG 157 CO 0.00 -2.05 0.98 -0.51 -1.08 0.00 0.00 175.30 172.64 1w4h s LEU 158 N -6.15 4.31 0.13 -1.89 2.01 -0.25 -0.14 118.68 116.70 1w4h s LEU 158 Ca 0.63 1.91 0.04 0.00 0.01 0.00 0.00 54.13 56.72 1w4h s LEU 158 Cb -0.18 -4.03 -0.04 0.00 0.01 0.00 0.00 46.19 41.95 1w4h s LEU 158 CO 0.57 -0.16 -0.10 0.42 1.01 0.00 0.00 176.35 178.09 1w4h s THR 159 N -1.60 1.10 0.54 5.49 -4.23 -1.26 -4.70 115.64 110.98 1w4h s THR 159 Ca 0.51 -1.92 0.30 0.00 -1.18 0.00 0.00 61.69 59.40 1w4h s THR 159 Cb -0.20 -1.69 0.45 0.00 1.34 0.00 0.00 72.50 72.39 1w4h s THR 159 CO 0.26 -0.68 1.92 -0.09 -0.54 0.00 0.00 174.62 175.48 1w4h h ARG 160 N 3.04 0.00 -0.41 3.99 2.43 -1.99 0.22 114.38 121.66 1w4h h ARG 160 Ca -0.37 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.65 1w4h h ARG 160 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1w4h h ARG 160 CO 0.60 0.00 -0.32 1.49 -1.51 0.00 0.00 179.97 180.23 1w4h h GLU 161 N 0.00 0.92 -0.27 0.20 4.81 -1.98 -0.87 114.58 117.38 1w4h h GLU 161 Ca 0.35 -0.45 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1w4h h GLU 161 Cb 1.45 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 1w4h h GLU 161 CO -0.00 1.10 -0.44 -0.44 -0.73 0.00 0.00 179.01 178.50 1w4h h ASP 162 N 0.77 0.75 0.00 1.04 3.32 -0.91 -0.92 116.42 120.47 1w4h h ASP 162 Ca 0.08 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1w4h h ASP 162 Cb 0.90 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1w4h h ASP 162 CO 0.08 1.08 -0.00 0.58 -1.72 0.00 0.00 179.24 179.26 1w4h h VAL 163 N 0.56 1.37 -0.33 -1.35 2.07 -1.24 -1.13 116.25 116.19 1w4h h VAL 163 Ca 0.04 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1w4h h VAL 163 Cb 0.98 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1w4h h VAL 163 CO 0.09 0.29 -0.01 -0.33 0.02 0.00 0.00 177.57 177.63 1w4h h GLU 164 N -0.48 0.52 -0.28 1.57 4.39 -1.19 -2.62 114.58 116.48 1w4h h GLU 164 Ca -0.00 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 59.41 1w4h h GLU 164 Cb 0.48 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1w4h h GLU 164 CO 0.00 0.55 -0.52 0.87 -1.16 0.00 0.00 179.01 178.76 1w4h h LYS 165 N 0.50 0.81 -0.08 2.33 1.79 -1.14 -2.12 116.57 118.64 1w4h h LYS 165 Ca 0.11 -0.49 -0.03 0.00 -2.18 0.00 0.00 60.65 58.05 1w4h h LYS 165 Cb 0.34 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1w4h h LYS 165 CO 0.01 1.12 -0.10 1.25 -1.08 0.00 0.00 179.45 180.66 1w4h h HIS 166 N 0.63 0.13 0.00 -1.35 2.76 -0.86 -2.28 115.15 114.18 1w4h h HIS 166 Ca 0.02 -0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 57.97 1w4h h HIS 166 Cb 1.10 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 1w4h h HIS 166 CO 0.06 0.23 -1.10 -0.07 -1.30 0.00 0.00 177.93 175.76 1w4h h LEU 167 N 0.12 0.00 -1.71 0.26 3.38 -1.35 -2.54 115.31 113.48 1w4h h LEU 167 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1w4h h LEU 167 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1w4h h LEU 167 CO 0.01 0.97 0.17 0.00 0.09 0.00 0.00 178.44 179.68 1w4h h ALA 168 N 1.03 1.78 0.01 1.53 0.00 -0.78 -2.68 119.26 120.15 1w4h h ALA 168 Ca -0.06 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.50 1w4h h ALA 168 Cb 1.79 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1w4h h ALA 168 CO 0.12 0.19 -1.97 0.36 0.00 0.00 0.00 179.25 177.96 1w4h n LYS 169 N -4.48 0.66 0.00 0.00 2.85 -1.16 -5.11 118.16 110.91 1w4h n LYS 169 Ca 0.01 0.20 0.07 0.00 -1.05 0.00 0.00 58.31 57.54 1w4h n LYS 169 Cb 0.08 -1.70 0.41 0.00 -0.65 0.00 0.00 35.03 33.17 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35