#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 6.72 0.02 1.69 3.84 -1.26 -5.02 114.94 120.93 1w4h s ASN 127 Ca 0.00 0.64 0.03 0.00 0.21 0.00 0.00 52.86 53.73 1w4h s ASN 127 Cb 0.00 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 1w4h s ASN 127 CO 0.00 -1.12 -0.02 0.21 -2.79 0.00 0.00 177.10 173.38 1w4h s ASN 128 N 2.18 4.93 -0.38 -4.21 2.47 -1.26 -5.08 114.94 113.59 1w4h s ASN 128 Ca 0.46 -0.09 -0.25 0.00 0.42 0.00 0.00 52.86 53.40 1w4h s ASN 128 Cb -0.09 -1.22 0.02 0.00 -1.45 0.00 0.00 41.25 38.51 1w4h s ASN 128 CO 0.26 0.26 0.88 -1.81 -3.72 0.00 0.00 177.10 172.97 1w4h s ASP 129 N -1.65 6.61 0.43 -4.21 1.11 -1.26 -4.86 116.67 112.84 1w4h s ASP 129 Ca 0.20 0.43 -0.22 0.00 0.18 0.00 0.00 52.55 53.14 1w4h s ASP 129 Cb -0.11 -2.44 -0.10 0.00 1.07 0.00 0.00 42.92 41.34 1w4h s ASP 129 CO 0.11 -0.85 0.99 0.00 1.18 0.00 0.00 175.17 176.60 1w4h s ALA 130 N 3.40 3.01 0.05 5.23 0.00 -1.26 -4.94 121.76 127.25 1w4h s ALA 130 Ca 0.36 0.53 0.08 0.00 0.00 0.00 0.00 51.96 52.93 1w4h s ALA 130 Cb -0.12 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1w4h s ALA 130 CO 0.19 -0.07 -0.23 -0.51 0.00 0.00 0.00 175.76 175.15 1w4h s LEU 131 N -3.08 2.17 0.24 0.00 2.01 -1.26 -1.61 118.68 117.15 1w4h s LEU 131 Ca 0.62 -0.55 0.07 0.00 0.01 0.00 0.00 54.13 54.28 1w4h s LEU 131 Cb -0.14 -1.09 -0.04 0.00 0.01 0.00 0.00 46.19 44.93 1w4h s LEU 131 CO 0.19 0.20 0.18 -0.94 1.01 0.00 0.00 176.35 176.98 1w4h s SER 132 N -1.21 5.47 0.21 2.29 1.04 -1.26 -4.98 113.70 115.26 1w4h s SER 132 Ca 0.09 -0.26 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 1w4h s SER 132 Cb -0.09 -1.38 0.16 0.00 0.10 0.00 0.00 66.02 64.81 1w4h s SER 132 CO 0.02 -0.03 1.85 1.55 0.98 0.00 0.00 173.24 177.61 1w4h h PRO 133 N 1.60 1.06 0.36 4.02 0.13 -1.98 0.13 132.00 137.33 1w4h h PRO 133 Ca -0.48 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.53 1w4h h PRO 133 Cb 1.24 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1w4h h PRO 133 CO 0.61 0.76 -0.17 0.00 -0.23 0.00 0.00 178.00 178.97 1w4h h ALA 134 N 1.24 -0.49 -0.67 -0.56 0.00 -1.99 -2.15 119.26 114.65 1w4h h ALA 134 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1w4h h ALA 134 Cb -0.02 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1w4h h ALA 134 CO -0.05 -0.64 0.43 0.82 0.00 0.00 0.00 179.25 179.81 1w4h h ILE 135 N -0.76 1.18 -0.54 0.00 1.08 -1.88 -1.74 117.51 114.84 1w4h h ILE 135 Ca -0.05 -0.35 0.06 0.00 -0.39 0.00 0.00 64.86 64.14 1w4h h ILE 135 Cb 0.51 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 1w4h h ILE 135 CO 0.08 0.18 0.24 0.03 -0.69 0.00 0.00 178.15 177.99 1w4h h ARG 136 N 0.91 0.44 -0.41 2.37 2.47 -0.73 0.25 114.38 119.67 1w4h h ARG 136 Ca 0.24 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1w4h h ARG 136 Cb -0.08 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 1w4h h ARG 136 CO -0.05 0.29 0.25 -0.09 0.56 0.00 0.00 179.97 180.93 1w4h h ARG 137 N 0.45 0.56 -0.13 0.04 2.43 -0.99 0.57 114.38 117.31 1w4h h ARG 137 Ca 0.26 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1w4h h ARG 137 Cb 0.24 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1w4h h ARG 137 CO -0.22 0.42 0.03 1.25 -1.51 0.00 0.00 179.97 179.94 1w4h h LEU 138 N 0.55 0.02 -0.60 3.80 5.85 -0.42 -0.85 115.31 123.66 1w4h h LEU 138 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1w4h h LEU 138 Cb 0.00 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1w4h h LEU 138 CO -0.03 0.03 0.38 -0.07 -0.34 0.00 0.00 178.44 178.41 1w4h h LEU 139 N 0.09 0.71 -1.53 2.25 3.38 -0.28 -1.69 115.31 118.24 1w4h h LEU 139 Ca 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1w4h h LEU 139 Cb 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1w4h h LEU 139 CO -0.07 0.54 0.19 0.00 0.09 0.00 0.00 178.44 179.20 1w4h h ALA 140 N 1.20 1.64 -0.28 1.53 0.00 -0.54 0.45 119.26 123.26 1w4h h ALA 140 Ca 0.22 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1w4h h ALA 140 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1w4h h ALA 140 CO -0.04 0.30 -0.50 0.93 0.00 0.00 0.00 179.25 179.94 1w4h h GLU 141 N 0.51 0.77 -0.57 0.00 5.08 -0.44 -2.91 114.58 117.02 1w4h h GLU 141 Ca 0.13 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1w4h h GLU 141 Cb 0.03 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1w4h h GLU 141 CO -0.02 1.09 0.00 0.72 -1.00 0.00 0.00 179.01 179.80 1w4h n HIS 142 N -4.01 0.89 -2.28 4.33 8.25 -0.70 -4.90 115.22 116.81 1w4h n HIS 142 Ca -0.03 -0.37 -0.14 0.00 -0.26 0.00 0.00 57.72 56.91 1w4h n HIS 142 Cb 0.59 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.69 -4.29 -4.99 0.41 3.02 -0.09 -4.95 115.26 105.06 1w4h n ASN 143 Ca 0.16 0.18 -0.18 0.00 -0.03 0.00 0.00 54.58 54.71 1w4h n ASN 143 Cb 0.57 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1w4h s LEU 144 N -5.45 3.72 -0.10 3.41 1.43 0.14 -4.99 118.68 116.84 1w4h s LEU 144 Ca 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1w4h s LEU 144 Cb 0.00 -2.63 0.02 0.00 0.03 0.00 0.00 46.19 43.61 1w4h s LEU 144 CO 0.00 -0.66 -0.08 -0.62 0.23 0.00 0.00 176.35 175.23 1w4h s ASP 145 N -4.28 2.00 0.56 2.29 2.15 -1.26 -4.23 116.67 113.90 1w4h s ASP 145 Ca 0.52 -0.28 0.30 0.00 0.43 0.00 0.00 52.55 53.52 1w4h s ASP 145 Cb -0.09 -0.79 1.46 0.00 -0.30 0.00 0.00 42.92 43.20 1w4h s ASP 145 CO 0.32 -0.09 1.88 0.00 -0.17 0.00 0.00 175.17 177.11 1w4h h ALA 146 N 7.93 2.60 -0.52 3.66 0.00 -1.96 0.25 119.26 131.22 1w4h h ALA 146 Ca -0.30 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.68 1w4h h ALA 146 Cb 1.14 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1w4h h ALA 146 CO 0.41 -0.96 0.35 0.77 0.00 0.00 0.00 179.25 179.82 1w4h h SER 147 N 0.00 0.26 1.43 0.00 0.02 -1.95 0.11 113.55 113.43 1w4h h SER 147 Ca 0.34 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1w4h h SER 147 Cb 1.51 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1w4h h SER 147 CO -0.00 0.16 -0.58 0.00 -1.14 0.00 0.00 176.83 175.26 1w4h h ALA 148 N 1.74 0.74 -2.70 3.77 0.00 -0.92 -3.45 119.26 118.43 1w4h h ALA 148 Ca 0.24 -0.20 -0.62 0.00 0.00 0.00 0.00 54.91 54.33 1w4h h ALA 148 Cb 0.56 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1w4h h ALA 148 CO -0.05 0.25 -0.34 0.42 0.00 0.00 0.00 179.25 179.52 1w4h s ILE 149 N -3.17 5.25 0.35 0.00 1.01 0.38 -5.09 121.20 119.93 1w4h s ILE 149 Ca 0.03 0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.80 1w4h s ILE 149 Cb 0.07 -3.58 -0.10 0.00 0.01 0.00 0.00 42.46 38.86 1w4h s ILE 149 CO 0.74 0.40 0.83 -0.54 0.00 0.00 0.00 174.94 176.37 1w4h s LYS 150 N -1.64 4.18 -0.05 2.79 1.02 -1.26 -4.86 119.74 119.92 1w4h s LYS 150 Ca 0.27 0.93 0.03 0.00 0.02 0.00 0.00 55.97 57.21 1w4h s LYS 150 Cb -0.14 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 1w4h s LYS 150 CO 0.15 0.14 -0.12 0.20 -0.92 0.00 0.00 175.35 174.80 1w4h s GLY 151 N -2.08 1.59 -0.00 -3.33 0.00 -1.25 -4.66 107.32 97.59 1w4h s GLY 151 Ca 0.55 -0.95 0.06 0.00 0.00 0.00 0.00 44.72 44.38 1w4h s GLY 151 CO 0.17 -0.74 0.23 -0.37 0.00 0.00 0.00 173.10 172.39 1w4h n THR 152 N 2.26 0.00 -0.51 0.90 5.66 -0.98 -4.47 114.28 117.14 1w4h n THR 152 Ca -0.17 -0.29 -0.27 0.00 -3.05 0.00 0.00 64.05 60.26 1w4h n THR 152 Cb 0.52 0.81 0.20 0.00 -1.55 0.00 0.00 70.33 70.32 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 1.44 -2.72 3.56 1.09 0.00 -0.59 -4.61 105.19 103.34 1w4h n GLY 153 Ca 0.00 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 1w4h n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w4h s VAL 154 N -2.18 3.08 0.00 1.61 1.01 -1.26 -0.70 120.40 121.96 1w4h s VAL 154 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1w4h s VAL 154 Cb -0.12 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1w4h s VAL 154 CO 0.54 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1w4h n GLY 155 N 6.69 0.93 0.00 4.51 0.00 -1.26 -4.57 105.19 111.48 1w4h n GLY 155 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.50 1.07 3.76 -0.02 0.00 0.13 -4.75 105.19 104.89 1w4h n GLY 156 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.52 3.52 0.25 1.61 0.52 -1.24 -3.83 118.95 119.25 1w4h s ARG 157 Ca 0.00 1.97 -0.30 0.00 -0.52 0.00 0.00 55.73 56.88 1w4h s ARG 157 Cb 0.00 -2.36 -0.09 0.00 0.52 0.00 0.00 34.95 33.02 1w4h s ARG 157 CO 0.00 -0.81 1.21 -0.51 0.02 0.00 0.00 175.30 175.21 1w4h s LEU 158 N -3.21 4.47 0.22 2.53 2.01 -0.63 -1.55 118.68 122.52 1w4h s LEU 158 Ca 0.67 2.38 0.10 0.00 0.01 0.00 0.00 54.13 57.28 1w4h s LEU 158 Cb -0.34 -3.62 -0.05 0.00 0.01 0.00 0.00 46.19 42.19 1w4h s LEU 158 CO 0.40 -0.36 -0.18 0.42 1.01 0.00 0.00 176.35 177.64 1w4h s THR 159 N -0.63 2.07 0.56 5.49 -4.23 -1.26 -4.58 115.64 113.05 1w4h s THR 159 Ca 0.50 -2.20 0.29 0.00 -1.18 0.00 0.00 61.69 59.10 1w4h s THR 159 Cb -0.35 -2.09 0.41 0.00 1.34 0.00 0.00 72.50 71.81 1w4h s THR 159 CO 0.42 -0.42 1.92 -0.09 -0.54 0.00 0.00 174.62 175.91 1w4h h ARG 160 N 2.68 0.00 -0.38 3.99 2.43 -1.98 0.17 114.38 121.29 1w4h h ARG 160 Ca -0.40 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.61 1w4h h ARG 160 Cb 1.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1w4h h ARG 160 CO 0.57 0.00 -0.36 1.49 -1.51 0.00 0.00 179.97 180.16 1w4h h GLU 161 N 0.00 0.90 -0.14 0.20 4.81 -1.99 -1.64 114.58 116.72 1w4h h GLU 161 Ca 0.28 -0.46 -0.18 0.00 -0.13 0.00 0.00 59.36 58.87 1w4h h GLU 161 Cb 1.27 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1w4h h GLU 161 CO -0.00 1.11 -0.65 -0.44 -0.73 0.00 0.00 179.01 178.29 1w4h h ASP 162 N 0.74 0.60 0.18 1.04 3.32 -0.98 -1.16 116.42 120.16 1w4h h ASP 162 Ca 0.07 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1w4h h ASP 162 Cb 0.95 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1w4h h ASP 162 CO 0.09 1.10 -0.09 0.58 -1.72 0.00 0.00 179.24 179.20 1w4h h VAL 163 N 0.38 0.93 -0.62 -1.35 2.07 -1.26 -1.01 116.25 115.40 1w4h h VAL 163 Ca -0.02 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1w4h h VAL 163 Cb 1.22 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1w4h h VAL 163 CO 0.12 0.15 0.13 -0.33 0.02 0.00 0.00 177.57 177.66 1w4h h GLU 164 N -0.58 0.98 -0.60 1.57 4.39 -1.37 -2.38 114.58 116.59 1w4h h GLU 164 Ca -0.02 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 1w4h h GLU 164 Cb 0.43 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1w4h h GLU 164 CO 0.04 0.88 0.14 0.87 -1.16 0.00 0.00 179.01 179.78 1w4h h LYS 165 N 0.93 0.94 -0.63 2.33 1.79 -1.19 -1.03 116.57 119.71 1w4h h LYS 165 Ca 0.20 -0.21 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 1w4h h LYS 165 Cb 0.36 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1w4h h LYS 165 CO 0.00 0.84 0.06 1.25 -1.08 0.00 0.00 179.45 180.53 1w4h h HIS 166 N 0.90 1.16 0.00 -1.35 2.76 -0.82 -2.41 115.15 115.38 1w4h h HIS 166 Ca 0.19 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1w4h h HIS 166 Cb 0.33 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1w4h h HIS 166 CO 0.02 1.00 0.00 1.28 -1.30 0.00 0.00 177.93 178.93 1w4h n LEU 167 N -4.22 0.00 -2.05 0.26 4.77 -0.93 -3.39 117.00 111.45 1w4h n LEU 167 Ca 0.03 0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 56.30 1w4h n LEU 167 Cb 0.32 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1w4h n LEU 167 CO 0.43 -0.02 1.18 0.00 -1.33 0.00 0.00 177.39 177.66 1w4h n ALA 168 N -1.49 5.18 -0.01 -1.18 0.00 -0.42 -4.25 120.51 118.34 1w4h n ALA 168 Ca 0.07 -2.48 -0.09 0.00 0.00 0.00 0.00 53.44 50.94 1w4h n ALA 168 Cb 0.32 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 1w4h n ALA 168 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1w4h h LYS 169 N 0.91 0.01 0.00 0.00 2.10 -1.65 -3.49 116.57 114.45 1w4h h LYS 169 Ca 0.54 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1w4h h LYS 169 Cb 2.46 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.80 1w4h h LYS 169 CO 0.97 0.59 0.00 0.00 -2.00 0.00 0.00 179.45 179.00