#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth s ASN 127 N 0.00 6.50 -0.05 1.08 -0.87 -1.26 -4.82 114.94 115.53 2bth s ASN 127 Ca 0.00 0.59 0.10 0.00 -1.57 0.00 0.00 52.86 51.98 2bth s ASN 127 Cb 0.00 -2.55 -0.15 0.00 -0.02 0.00 0.00 41.25 38.53 2bth s ASN 127 CO 0.00 -1.34 0.16 -3.20 -2.57 0.00 0.00 177.10 170.15 2bth n ASN 128 N 8.28 2.51 -2.43 -1.22 2.85 -1.26 -3.93 115.26 120.06 2bth n ASN 128 Ca 0.14 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.34 2bth n ASN 128 Cb 0.49 1.20 -0.03 0.00 1.24 0.00 0.00 39.78 42.68 2bth n ASN 128 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2bth n ASP 129 N -2.08 6.60 0.00 1.20 9.92 -1.26 -4.10 116.55 126.84 2bth n ASP 129 Ca -0.08 -3.26 0.00 0.00 -0.53 0.00 0.00 54.79 50.93 2bth n ASP 129 Cb 0.50 -1.18 0.00 0.00 -0.64 0.00 0.00 41.12 39.80 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bth n ALA 130 N 0.62 0.00 -2.64 2.24 0.00 -1.26 -4.92 120.51 114.54 2bth n ALA 130 Ca 0.47 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.69 2bth n ALA 130 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N 0.00 3.47 0.30 0.00 1.43 -1.25 -0.27 118.68 122.35 2bth s LEU 131 Ca 0.00 -0.53 0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2bth s LEU 131 Cb 0.00 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 2bth s LEU 131 CO 0.00 -0.14 -0.16 -0.44 0.23 0.00 0.00 176.35 175.84 2bth s SER 132 N -3.82 3.58 0.09 2.29 0.01 -1.26 -4.59 113.70 110.00 2bth s SER 132 Ca 0.35 -1.09 -0.31 0.00 1.31 0.00 0.00 55.95 56.21 2bth s SER 132 Cb -0.06 -0.31 -0.14 0.00 0.21 0.00 0.00 66.02 65.73 2bth s SER 132 CO 0.23 -0.07 1.62 -0.65 0.41 0.00 0.00 173.24 174.79 2bth h PRO 133 N 2.19 -0.68 -0.10 12.44 0.11 -1.98 0.35 132.00 144.33 2bth h PRO 133 Ca -0.41 0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2bth h PRO 133 Cb 1.25 0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.52 2bth h PRO 133 CO 0.64 -0.45 -0.03 0.00 -0.21 0.00 0.00 178.00 177.94 2bth h ALA 134 N -0.21 0.14 -0.45 -0.75 0.00 -2.00 -3.16 119.26 112.83 2bth h ALA 134 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2bth h ALA 134 Cb 0.62 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2bth h ALA 134 CO -0.02 -0.11 0.23 0.82 0.00 0.00 0.00 179.25 180.16 2bth h ILE 135 N -0.14 0.98 -1.02 0.00 2.04 -1.97 -0.85 117.51 116.55 2bth h ILE 135 Ca 0.02 -0.16 0.26 0.00 1.00 0.00 0.00 64.86 65.99 2bth h ILE 135 Cb 0.46 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 2bth h ILE 135 CO 0.01 0.08 0.68 0.03 0.00 0.00 0.00 178.15 178.96 2bth h ARG 136 N 0.46 0.28 -0.21 2.37 3.08 -0.30 0.99 114.38 121.05 2bth h ARG 136 Ca 0.19 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 60.05 2bth h ARG 136 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2bth h ARG 136 CO -0.13 0.19 -0.53 0.00 -1.07 0.00 0.00 179.97 178.42 2bth h ARG 137 N 0.29 0.73 0.29 0.04 3.08 -1.15 -0.84 114.38 116.82 2bth h ARG 137 Ca 0.54 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2bth h ARG 137 Cb 1.58 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.71 2bth h ARG 137 CO -0.19 1.13 -0.14 1.25 -1.07 0.00 0.00 179.97 180.95 2bth h LEU 138 N 0.45 -0.33 -1.27 3.04 5.85 0.16 -0.35 115.31 122.86 2bth h LEU 138 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2bth h LEU 138 Cb 1.15 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2bth h LEU 138 CO 0.12 -0.14 0.46 -0.07 -0.34 0.00 0.00 178.44 178.47 2bth h LEU 139 N -0.50 0.83 -1.30 2.25 3.38 -0.14 0.11 115.31 119.93 2bth h LEU 139 Ca -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bth h LEU 139 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2bth h LEU 139 CO 0.07 0.61 0.18 0.00 0.09 0.00 0.00 178.44 179.39 2bth h ALA 140 N 1.54 1.45 -0.01 1.53 0.00 -0.85 0.87 119.26 123.79 2bth h ALA 140 Ca 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2bth h ALA 140 Cb -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2bth h ALA 140 CO -0.05 0.42 -0.11 0.93 0.00 0.00 0.00 179.25 180.44 2bth h GLU 141 N 0.66 0.09 0.00 0.00 5.08 0.57 -3.21 114.58 117.78 2bth h GLU 141 Ca 0.16 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bth h GLU 141 Cb 0.14 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bth h GLU 141 CO -0.02 0.79 -0.01 0.45 -1.00 0.00 0.00 179.01 179.22 2bth h HIS 142 N -0.57 0.00 -4.01 4.33 3.86 -0.64 -3.47 115.15 114.65 2bth h HIS 142 Ca -0.01 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 2bth h HIS 142 Cb 0.82 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.38 2bth h HIS 142 CO 0.17 0.01 -0.41 -1.71 0.86 0.00 0.00 177.93 176.85 2bth n ASN 143 N -3.11 -2.94 -4.34 2.45 2.85 0.29 -5.06 115.26 105.40 2bth n ASN 143 Ca 0.01 -0.33 -0.29 0.00 -0.11 0.00 0.00 54.58 53.85 2bth n ASN 143 Cb 0.32 -2.87 -0.08 0.00 1.24 0.00 0.00 39.78 38.40 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2bth s LEU 144 N -4.21 2.09 -0.13 1.20 1.43 -0.65 -5.04 118.68 113.37 2bth s LEU 144 Ca 0.09 -1.70 0.02 0.00 -1.03 0.00 0.00 54.13 51.51 2bth s LEU 144 Cb -0.01 -0.32 0.01 0.00 0.03 0.00 0.00 46.19 45.90 2bth s LEU 144 CO 0.37 -0.94 -0.20 -0.62 0.23 0.00 0.00 176.35 175.19 2bth s ASP 145 N -3.73 2.86 0.21 2.29 2.15 -1.26 -4.73 116.67 114.46 2bth s ASP 145 Ca 0.15 -0.54 -0.13 0.00 0.43 0.00 0.00 52.55 52.46 2bth s ASP 145 Cb 0.01 -1.31 0.24 0.00 -0.30 0.00 0.00 42.92 41.56 2bth s ASP 145 CO 0.10 0.06 1.64 0.00 -0.17 0.00 0.00 175.17 176.80 2bth h ALA 146 N 7.31 0.46 0.00 3.66 0.00 -1.97 0.66 119.26 129.38 2bth h ALA 146 Ca -0.31 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bth h ALA 146 Cb 1.19 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2bth h ALA 146 CO 0.52 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.01 2bth h SER 147 N 0.03 0.00 0.84 0.00 4.64 -1.95 -1.10 113.55 116.01 2bth h SER 147 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2bth h SER 147 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2bth h SER 147 CO -0.60 0.00 -1.03 0.00 -0.87 0.00 0.00 176.83 174.34 2bth n ALA 148 N -1.86 2.70 -2.54 5.18 0.00 0.22 -4.93 120.51 119.29 2bth n ALA 148 Ca -0.01 -0.28 -0.23 0.00 0.00 0.00 0.00 53.44 52.93 2bth n ALA 148 Cb 0.10 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.33 3.12 0.48 0.00 1.01 -0.42 -4.99 121.20 117.08 2bth s ILE 149 Ca 0.00 -1.70 -0.22 0.00 0.00 0.00 0.00 60.65 58.74 2bth s ILE 149 Cb 0.11 -2.98 -0.09 0.00 0.01 0.00 0.00 42.46 39.50 2bth s ILE 149 CO 0.79 -0.21 0.83 0.29 0.00 0.00 0.00 174.94 176.65 2bth n LYS 150 N -1.13 0.97 -3.29 2.79 5.02 -1.26 -4.90 118.16 116.36 2bth n LYS 150 Ca -0.03 0.36 -0.18 0.00 -2.02 0.00 0.00 58.31 56.43 2bth n LYS 150 Cb 0.61 -1.91 -0.07 0.00 -0.02 0.00 0.00 35.03 33.63 2bth n LYS 150 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bth s GLY 151 N -0.96 0.16 -0.35 0.72 0.00 -1.26 -4.25 107.32 101.38 2bth s GLY 151 Ca 0.67 -1.32 0.08 0.00 0.00 0.00 0.00 44.72 44.14 2bth s GLY 151 CO 0.55 2.68 1.71 -0.37 0.00 0.00 0.00 173.10 177.66 2bth n THR 152 N 3.71 2.86 0.00 0.90 5.66 0.11 -2.77 114.28 124.75 2bth n THR 152 Ca 0.17 -2.14 0.00 0.00 -3.05 0.00 0.00 64.05 59.03 2bth n THR 152 Cb 0.47 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bth n GLY 153 N -0.89 -1.94 3.58 1.09 0.00 0.29 -4.64 105.19 102.68 2bth n GLY 153 Ca 0.44 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 2bth n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bth s VAL 154 N 0.00 3.27 0.00 1.61 1.01 -1.26 -3.01 120.40 122.03 2bth s VAL 154 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2bth s VAL 154 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2bth s VAL 154 CO 0.00 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2bth n GLY 155 N 5.98 3.06 0.00 4.51 0.00 -1.26 -4.54 105.19 112.95 2bth n GLY 155 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -0.45 0.00 3.81 -0.02 0.00 -1.16 -4.99 105.19 102.37 2bth n GLY 156 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N 0.00 2.64 0.24 1.61 1.81 -1.11 -4.65 118.95 119.48 2bth s ARG 157 Ca 0.00 -1.33 -0.30 0.00 -1.72 0.00 0.00 55.73 52.38 2bth s ARG 157 Cb 0.00 -2.39 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 2bth s ARG 157 CO 0.00 0.15 1.17 -1.17 -0.68 0.00 0.00 175.30 174.77 2bth s LEU 158 N -3.92 4.49 0.10 2.53 1.98 0.63 0.10 118.68 124.59 2bth s LEU 158 Ca 0.38 2.29 0.02 0.00 -2.89 0.00 0.00 54.13 53.94 2bth s LEU 158 Cb -0.05 -3.62 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 2bth s LEU 158 CO 0.25 -0.30 -0.07 0.42 -1.89 0.00 0.00 176.35 174.76 2bth s THR 159 N -0.60 0.75 0.36 3.68 -4.23 -1.26 -4.71 115.64 109.63 2bth s THR 159 Ca 0.49 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.24 2bth s THR 159 Cb -0.33 -1.57 0.31 0.00 1.34 0.00 0.00 72.50 72.25 2bth s THR 159 CO 0.40 -0.79 1.91 0.03 -0.54 0.00 0.00 174.62 175.63 2bth h ARG 160 N 3.14 0.67 -0.59 3.99 3.08 -1.96 0.17 114.38 122.88 2bth h ARG 160 Ca -0.36 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 2bth h ARG 160 Cb 1.17 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 2bth h ARG 160 CO 0.61 0.45 0.24 0.93 -1.07 0.00 0.00 179.97 181.13 2bth h GLU 161 N 0.70 0.86 0.07 0.04 5.08 -1.98 -0.84 114.58 118.50 2bth h GLU 161 Ca 0.39 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2bth h GLU 161 Cb 0.55 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2bth h GLU 161 CO -0.16 0.70 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.08 2bth h ASP 162 N 0.85 -0.08 -0.19 1.42 3.32 -0.98 -1.79 116.42 118.96 2bth h ASP 162 Ca 0.20 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2bth h ASP 162 Cb 0.17 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2bth h ASP 162 CO -0.02 0.15 0.13 0.58 -1.72 0.00 0.00 179.24 178.36 2bth h VAL 163 N -0.32 1.01 -0.09 -1.35 2.07 -1.07 -1.24 116.25 115.25 2bth h VAL 163 Ca -0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2bth h VAL 163 Cb 0.28 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2bth h VAL 163 CO 0.02 0.03 0.00 -0.33 0.02 0.00 0.00 177.57 177.31 2bth h GLU 164 N 0.19 0.15 -0.63 1.57 5.08 -0.80 0.34 114.58 120.48 2bth h GLU 164 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bth h GLU 164 Cb 0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2bth h GLU 164 CO -0.01 0.41 0.37 0.87 -1.00 0.00 0.00 179.01 179.65 2bth h LYS 165 N -0.12 0.87 -0.34 2.33 1.79 -0.67 0.12 116.57 120.54 2bth h LYS 165 Ca 0.02 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.35 2bth h LYS 165 Cb 0.34 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2bth h LYS 165 CO 0.00 0.64 -0.01 2.35 -1.08 0.00 0.00 179.45 181.35 2bth h TRP 166 N 0.86 0.67 -0.40 -1.35 7.01 -1.17 0.27 115.95 121.84 2bth h TRP 166 Ca 0.23 -0.12 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 2bth h TRP 166 Cb 0.00 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.87 2bth h TRP 166 CO -0.01 0.73 0.18 -0.07 -2.79 0.00 0.00 178.44 176.47 2bth h LEU 167 N 0.41 0.50 0.11 0.65 3.38 -0.01 0.23 115.31 120.59 2bth h LEU 167 Ca 0.10 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 2bth h LEU 167 Cb 0.47 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bth h LEU 167 CO 0.02 0.44 -1.36 0.00 0.09 0.00 0.00 178.44 177.63 2bth h ALA 168 N 1.64 0.20 -0.86 1.53 0.00 -0.75 -3.30 119.26 117.72 2bth h ALA 168 Ca 0.14 -1.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.59 2bth h ALA 168 Cb 0.09 0.12 -0.27 0.00 0.00 0.00 0.00 17.79 17.73 2bth h ALA 168 CO -0.02 1.07 0.50 1.63 0.00 0.00 0.00 179.25 182.44 2bth n LYS 169 N -3.47 2.21 0.00 0.00 4.76 0.92 -5.09 118.16 117.48 2bth n LYS 169 Ca -0.11 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.24 2bth n LYS 169 Cb 1.03 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03