#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 4.51 -3.27 1.69 2.85 -1.26 -4.66 115.26 115.12 2bth n ASN 127 Ca 0.00 -3.57 -0.21 0.00 -0.11 0.00 0.00 54.58 50.69 2bth n ASN 127 Cb 0.00 -0.86 -0.08 0.00 1.24 0.00 0.00 39.78 40.09 2bth n ASN 127 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2bth s ASN 128 N -1.28 0.92 0.62 1.20 0.01 -1.26 -5.07 114.94 110.08 2bth s ASN 128 Ca 0.56 -2.46 -0.00 0.00 -0.71 0.00 0.00 52.86 50.24 2bth s ASN 128 Cb 0.46 0.22 0.09 0.00 0.41 0.00 0.00 41.25 42.44 2bth s ASN 128 CO 0.08 -0.17 0.65 -0.90 -1.51 0.00 0.00 177.10 175.25 2bth n ASP 129 N 3.21 0.88 0.01 -1.22 5.75 -1.26 -5.09 116.55 118.83 2bth n ASP 129 Ca 0.23 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 2bth n ASP 129 Cb 0.48 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bth n ALA 130 N -2.94 3.00 -2.73 2.12 0.00 -1.26 -4.64 120.51 114.05 2bth n ALA 130 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 2bth n ALA 130 Cb 0.39 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 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 -5.21 4.37 0.26 0.00 1.02 -1.26 -1.70 118.68 116.16 2bth s LEU 131 Ca 0.00 0.60 -0.05 0.00 0.02 0.00 0.00 54.13 54.70 2bth s LEU 131 Cb 0.00 -2.70 -0.05 0.00 0.02 0.00 0.00 46.19 43.46 2bth s LEU 131 CO 0.00 0.25 0.52 -0.44 0.02 0.00 0.00 176.35 176.70 2bth s SER 132 N -1.67 6.47 0.14 2.29 0.01 -1.26 -4.94 113.70 114.74 2bth s SER 132 Ca 0.28 0.70 -0.23 0.00 1.31 0.00 0.00 55.95 58.01 2bth s SER 132 Cb -0.13 -2.14 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 2bth s SER 132 CO 0.16 -0.14 1.64 -0.65 0.41 0.00 0.00 173.24 174.66 2bth h PRO 133 N 1.94 -0.26 -0.15 12.44 0.11 -1.99 0.24 132.00 144.33 2bth h PRO 133 Ca -0.47 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2bth h PRO 133 Cb 1.18 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2bth h PRO 133 CO 0.67 -0.18 0.06 0.00 -0.21 0.00 0.00 178.00 178.35 2bth h ALA 134 N 0.71 0.19 -0.52 -0.75 0.00 -2.00 -3.00 119.26 113.89 2bth h ALA 134 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bth h ALA 134 Cb 0.42 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2bth h ALA 134 CO -0.30 -0.22 0.28 0.82 0.00 0.00 0.00 179.25 179.84 2bth h ILE 135 N 0.09 0.99 -1.01 0.00 2.04 -1.89 -0.92 117.51 116.80 2bth h ILE 135 Ca 0.05 -0.19 0.25 0.00 1.00 0.00 0.00 64.86 65.97 2bth h ILE 135 Cb 0.17 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 36.55 2bth h ILE 135 CO -0.00 0.10 0.65 0.03 0.00 0.00 0.00 178.15 178.93 2bth h ARG 136 N 0.55 0.43 -0.35 2.37 3.08 -0.40 0.95 114.38 121.03 2bth h ARG 136 Ca 0.22 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 2bth h ARG 136 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2bth h ARG 136 CO -0.14 0.29 -0.30 0.00 -1.07 0.00 0.00 179.97 178.75 2bth h ARG 137 N 0.45 0.81 0.28 0.04 3.08 -1.10 -0.90 114.38 117.05 2bth h ARG 137 Ca 0.57 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2bth h ARG 137 Cb 1.37 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.43 2bth h ARG 137 CO -0.29 1.05 -0.14 1.25 -1.07 0.00 0.00 179.97 180.77 2bth h LEU 138 N 0.60 -0.32 -1.50 3.04 5.85 0.15 0.23 115.31 123.35 2bth h LEU 138 Ca 0.06 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2bth h LEU 138 Cb 0.88 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2bth h LEU 138 CO 0.08 -0.12 0.38 -0.07 -0.34 0.00 0.00 178.44 178.37 2bth h LEU 139 N -0.51 0.56 -1.09 2.25 3.38 -0.07 0.13 115.31 119.96 2bth h LEU 139 Ca -0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2bth h LEU 139 Cb 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bth h LEU 139 CO 0.06 0.38 -0.25 0.00 0.09 0.00 0.00 178.44 178.72 2bth h ALA 140 N 1.67 1.23 -0.03 1.53 0.00 -0.81 0.52 119.26 123.38 2bth h ALA 140 Ca 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bth h ALA 140 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bth h ALA 140 CO -0.06 0.50 -0.04 0.93 0.00 0.00 0.00 179.25 180.58 2bth h GLU 141 N 0.30 0.08 0.00 0.00 5.08 0.13 -3.10 114.58 117.08 2bth h GLU 141 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bth h GLU 141 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2bth h GLU 141 CO 0.04 0.60 0.00 0.45 -1.00 0.00 0.00 179.01 179.10 2bth h HIS 142 N -0.42 0.00 -5.31 4.33 3.86 -0.98 -3.47 115.15 113.15 2bth h HIS 142 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 2bth h HIS 142 Cb 0.59 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.22 2bth h HIS 142 CO 0.11 0.00 -0.72 0.09 0.86 0.00 0.00 177.93 178.26 2bth n ASN 143 N -2.38 -3.11 -4.87 2.45 4.13 0.17 -5.03 115.26 106.62 2bth n ASN 143 Ca 0.04 -0.59 -0.28 0.00 1.68 0.00 0.00 54.58 55.43 2bth n ASN 143 Cb 0.35 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 33.82 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bth s LEU 144 N -5.78 2.55 -0.12 3.41 1.43 -0.71 -5.04 118.68 114.42 2bth s LEU 144 Ca 0.11 -1.38 0.03 0.00 -1.03 0.00 0.00 54.13 51.86 2bth s LEU 144 Cb -0.01 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.18 2bth s LEU 144 CO 0.67 -1.07 -0.21 -0.62 0.23 0.00 0.00 176.35 175.36 2bth s ASP 145 N -4.18 2.90 0.26 2.29 2.15 -1.26 -4.84 116.67 113.99 2bth s ASP 145 Ca 0.25 -0.54 -0.02 0.00 0.43 0.00 0.00 52.55 52.67 2bth s ASP 145 Cb -0.01 -1.33 0.55 0.00 -0.30 0.00 0.00 42.92 41.83 2bth s ASP 145 CO 0.16 0.09 1.67 0.00 -0.17 0.00 0.00 175.17 176.92 2bth h ALA 146 N 7.11 1.07 0.00 3.66 0.00 -1.97 0.84 119.26 129.98 2bth h ALA 146 Ca -0.28 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bth h ALA 146 Cb 1.20 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2bth h ALA 146 CO 0.51 -0.37 0.00 0.77 0.00 0.00 0.00 179.25 180.16 2bth h SER 147 N 0.26 0.00 -0.55 0.00 0.02 -1.95 -1.61 113.55 109.72 2bth h SER 147 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2bth h SER 147 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2bth h SER 147 CO -0.56 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.13 2bth n ALA 148 N -1.80 2.97 -2.41 3.77 0.00 0.29 -4.96 120.51 118.37 2bth n ALA 148 Ca 0.00 -1.66 -0.08 0.00 0.00 0.00 0.00 53.44 51.71 2bth n ALA 148 Cb 0.13 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.91 0.18 1.02 0.00 1.01 -0.61 -4.88 121.20 116.01 2bth s ILE 149 Ca 0.46 -1.47 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 2bth s ILE 149 Cb 0.31 -1.09 0.10 0.00 0.01 0.00 0.00 42.46 41.79 2bth s ILE 149 CO 0.21 -0.81 -0.01 1.17 0.00 0.00 0.00 174.94 175.49 2bth n LYS 150 N 0.61 -1.71 0.00 2.79 4.81 -1.26 -4.93 118.16 118.46 2bth n LYS 150 Ca -0.17 -0.50 0.00 0.00 -0.87 0.00 0.00 58.31 56.77 2bth n LYS 150 Cb 0.59 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.18 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bth n GLY 151 N 2.48 0.67 2.09 3.14 0.00 -1.26 -4.62 105.19 107.69 2bth n GLY 151 Ca 0.03 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2bth n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bth n THR 152 N 0.00 0.48 0.00 2.61 -2.24 -1.25 -4.64 114.28 109.24 2bth n THR 152 Ca 0.00 -1.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 2bth n THR 152 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bth n GLY 153 N -0.23 -3.47 3.05 3.38 0.00 -1.26 -4.91 105.19 101.74 2bth n GLY 153 Ca -0.01 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 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 3.55 0.00 1.61 1.01 -1.26 -4.64 120.40 120.66 2bth s VAL 154 Ca 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 61.98 58.62 2bth s VAL 154 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2bth s VAL 154 CO 0.00 -0.92 0.00 0.61 0.00 0.00 0.00 175.10 174.79 2bth n GLY 155 N 3.01 0.95 2.45 4.51 0.00 -1.26 -4.84 105.19 110.00 2bth n GLY 155 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -5.47 0.00 -0.02 0.00 -1.26 -4.91 105.19 93.53 2bth n GLY 156 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 46.02 47.10 2bth n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bth n ARG 157 N 1.70 0.00 -3.62 1.61 3.00 -1.26 -4.63 116.66 113.46 2bth n ARG 157 Ca -0.25 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.41 2bth n ARG 157 Cb 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.69 2bth n ARG 157 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2bth s LEU 158 N 0.00 -0.03 0.27 0.55 2.96 -0.69 -3.91 118.68 117.83 2bth s LEU 158 Ca 0.00 0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.06 2bth s LEU 158 Cb 0.00 0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.89 2bth s LEU 158 CO 0.00 -0.28 0.23 0.42 -1.32 0.00 0.00 176.35 175.40 2bth s THR 159 N 2.28 4.31 0.38 3.68 -4.23 -1.26 -4.31 115.64 116.49 2bth s THR 159 Ca 0.04 -1.36 0.10 0.00 -1.18 0.00 0.00 61.69 59.28 2bth s THR 159 Cb -0.13 -3.39 0.32 0.00 1.34 0.00 0.00 72.50 70.64 2bth s THR 159 CO -0.08 -0.31 1.92 -0.09 -0.54 0.00 0.00 174.62 175.52 2bth h ARG 160 N 1.41 0.61 -0.61 3.99 2.43 -1.99 0.23 114.38 120.46 2bth h ARG 160 Ca -0.48 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.62 2bth h ARG 160 Cb 1.24 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2bth h ARG 160 CO 0.60 0.41 0.23 0.93 -1.51 0.00 0.00 179.97 180.62 2bth h GLU 161 N 0.63 0.90 -0.45 0.20 4.39 -1.99 -1.15 114.58 117.11 2bth h GLU 161 Ca 0.37 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 2bth h GLU 161 Cb 0.57 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2bth h GLU 161 CO -0.14 0.75 0.13 -0.44 -1.16 0.00 0.00 179.01 178.15 2bth h ASP 162 N 0.88 0.67 -0.70 1.42 3.32 -0.92 -1.68 116.42 119.41 2bth h ASP 162 Ca 0.21 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2bth h ASP 162 Cb 0.20 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2bth h ASP 162 CO -0.02 0.71 0.46 0.58 -1.72 0.00 0.00 179.24 179.25 2bth h VAL 163 N 0.60 1.12 -0.26 -1.35 2.07 -0.69 -1.51 116.25 116.22 2bth h VAL 163 Ca 0.14 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2bth h VAL 163 Cb 0.29 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2bth h VAL 163 CO -0.00 0.16 0.14 -0.33 0.02 0.00 0.00 177.57 177.56 2bth h GLU 164 N 0.87 0.37 -0.59 1.57 4.39 -0.54 0.28 114.58 120.92 2bth h GLU 164 Ca 0.27 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 60.01 2bth h GLU 164 Cb 0.02 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.53 2bth h GLU 164 CO -0.07 0.33 0.24 0.87 -1.16 0.00 0.00 179.01 179.21 2bth h LYS 165 N 0.31 0.43 -0.33 2.33 1.79 -0.42 0.38 116.57 121.06 2bth h LYS 165 Ca 0.09 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2bth h LYS 165 Cb 0.06 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2bth h LYS 165 CO -0.01 0.28 0.01 2.35 -1.08 0.00 0.00 179.45 181.00 2bth h TRP 166 N 0.44 0.63 -0.86 -1.35 7.01 -0.98 0.79 115.95 121.63 2bth h TRP 166 Ca 0.29 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2bth h TRP 166 Cb 0.32 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.17 2bth h TRP 166 CO -0.15 0.69 0.56 -0.07 -2.79 0.00 0.00 178.44 176.68 2bth h LEU 167 N 0.39 0.95 -0.42 0.65 3.38 0.49 -1.99 115.31 118.77 2bth h LEU 167 Ca 0.10 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2bth h LEU 167 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2bth h LEU 167 CO 0.01 0.67 -0.76 0.00 0.09 0.00 0.00 178.44 178.46 2bth h ALA 168 N 1.34 0.63 -0.93 1.53 0.00 -0.13 -3.19 119.26 118.51 2bth h ALA 168 Ca 0.33 -0.64 -0.63 0.00 0.00 0.00 0.00 54.91 53.97 2bth h ALA 168 Cb -0.06 -0.07 -0.27 0.00 0.00 0.00 0.00 17.79 17.39 2bth h ALA 168 CO -0.09 0.81 0.81 1.17 0.00 0.00 0.00 179.25 181.95 2bth n LYS 169 N -3.78 2.56 0.00 0.00 4.81 0.26 -5.09 118.16 116.92 2bth n LYS 169 Ca -0.04 -3.04 0.00 0.00 -0.87 0.00 0.00 58.31 54.36 2bth n LYS 169 Cb 0.72 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57