#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ify n LEU 157 N 0.00 0.00 -3.64 -4.42 4.77 -1.26 -5.17 117.00 107.28 1ify n LEU 157 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1ify n LEU 157 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1ify n LEU 157 CO 0.00 0.00 0.45 -0.69 -1.33 0.00 0.00 177.39 175.82 1ify s VAL 158 N 0.34 -0.03 0.00 4.08 1.01 -1.26 -5.09 120.40 119.45 1ify s VAL 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1ify s VAL 158 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1ify s VAL 158 CO 0.00 0.00 0.74 0.41 0.00 0.00 0.00 175.10 176.25 1ify n THR 159 N 4.18 0.00 0.00 3.92 -1.04 -1.26 -4.89 114.28 115.19 1ify n THR 159 Ca -0.19 1.24 0.00 0.00 -2.04 0.00 0.00 64.05 63.06 1ify n THR 159 Cb 0.58 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1ify n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ify n GLY 160 N -0.96 0.00 0.00 3.41 0.00 -1.26 -5.03 105.19 101.35 1ify n GLY 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ify n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ify n SER 161 N 0.00 0.00 -0.19 1.61 3.41 -1.26 -0.50 113.62 116.69 1ify n SER 161 Ca 0.00 0.62 0.29 0.00 -0.26 0.00 0.00 58.87 59.52 1ify n SER 161 Cb 0.00 -0.12 0.59 0.00 -0.26 0.00 0.00 64.21 64.42 1ify n SER 161 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ify h GLU 162 N 0.00 0.00 0.36 4.33 4.81 -1.98 -0.90 114.58 121.20 1ify h GLU 162 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1ify h GLU 162 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ify h GLU 162 CO 0.00 0.00 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.18 1ify h TYR 163 N 0.00 -0.46 -0.68 0.92 3.20 -1.20 0.17 116.97 118.93 1ify h TYR 163 Ca 0.46 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.39 1ify h TYR 163 Cb 2.46 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 40.84 1ify h TYR 163 CO 0.00 -0.28 0.45 0.93 -1.64 0.00 0.00 178.16 177.62 1ify h GLU 164 N -0.48 0.67 0.00 1.82 5.08 -0.41 0.47 114.58 121.72 1ify h GLU 164 Ca -0.05 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1ify h GLU 164 Cb 0.37 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ify h GLU 164 CO 0.08 0.44 -0.26 1.15 -1.00 0.00 0.00 179.01 179.41 1ify h THR 165 N 0.69 0.76 -0.09 1.13 2.02 -1.31 -0.84 112.91 115.27 1ify h THR 165 Ca 0.29 -1.10 -0.23 0.00 0.77 0.00 0.00 66.41 66.14 1ify h THR 165 Cb 0.27 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1ify h THR 165 CO -0.09 0.26 -0.85 -0.03 0.37 0.00 0.00 175.52 175.18 1ify h MET 166 N 0.00 0.65 -0.83 6.66 1.85 0.15 -2.38 114.93 121.02 1ify h MET 166 Ca -0.00 -0.58 0.01 0.00 -0.61 0.00 0.00 59.70 58.51 1ify h MET 166 Cb 0.66 0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.79 1ify h MET 166 CO 0.03 1.19 0.55 -0.07 -0.40 0.00 0.00 176.91 178.21 1ify h LEU 167 N 0.42 0.96 -0.27 3.39 3.38 -0.45 -1.96 115.31 120.78 1ify h LEU 167 Ca -0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1ify h LEU 167 Cb 1.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1ify h LEU 167 CO 0.16 0.70 -0.07 0.71 0.09 0.00 0.00 178.44 180.04 1ify h THR 168 N 1.13 1.28 0.06 0.22 1.35 -1.05 0.39 112.91 116.30 1ify h THR 168 Ca 0.30 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1ify h THR 168 Cb -0.12 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1ify h THR 168 CO -0.06 0.34 -0.03 -0.33 -0.25 0.00 0.00 175.52 175.19 1ify h GLU 169 N 0.27 -0.08 -1.04 4.72 4.39 -1.22 -0.65 114.58 120.96 1ify h GLU 169 Ca 0.07 0.01 0.29 0.00 0.34 0.00 0.00 59.36 60.06 1ify h GLU 169 Cb 0.54 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 29.09 1ify h GLU 169 CO 0.03 -0.06 0.64 0.82 -1.16 0.00 0.00 179.01 179.28 1ify h ILE 170 N -0.09 0.44 0.00 3.13 2.04 -1.46 -1.44 117.51 120.13 1ify h ILE 170 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1ify h ILE 170 Cb 0.07 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1ify h ILE 170 CO 0.01 0.08 0.00 0.23 0.00 0.00 0.00 178.15 178.47 1ify n MET 171 N -4.83 0.00 -0.42 2.37 2.81 0.14 -0.17 117.12 117.01 1ify n MET 171 Ca 0.28 0.69 0.33 0.00 -1.81 0.00 0.00 57.70 57.20 1ify n MET 171 Cb 0.90 -1.37 0.53 0.00 -0.71 0.00 0.00 33.22 32.57 1ify n MET 171 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ify n SER 172 N -2.17 0.07 -1.57 7.83 2.88 -0.29 0.24 113.62 120.59 1ify n SER 172 Ca 0.00 0.82 -0.05 0.00 -1.33 0.00 0.00 58.87 58.31 1ify n SER 172 Cb 0.00 -0.41 0.02 0.00 -0.75 0.00 0.00 64.21 63.07 1ify n SER 172 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1ify n MET 173 N -3.67 1.26 -3.56 -1.46 2.00 0.76 -4.78 117.12 107.66 1ify n MET 173 Ca 0.30 -0.52 -0.20 0.00 0.00 0.00 0.00 57.70 57.28 1ify n MET 173 Cb 1.28 -1.20 0.06 0.00 0.00 0.00 0.00 33.22 33.35 1ify n MET 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ify n GLY 174 N 0.99 -0.42 2.58 3.03 0.00 0.66 -4.99 105.19 107.03 1ify n GLY 174 Ca 0.10 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 1ify n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ify s TYR 175 N -3.53 0.29 0.37 1.61 2.02 -0.03 -4.99 117.35 113.09 1ify s TYR 175 Ca 0.06 -1.19 -0.24 0.00 -0.37 0.00 0.00 57.07 55.33 1ify s TYR 175 Cb -0.01 -0.73 -0.14 0.00 -0.40 0.00 0.00 41.96 40.67 1ify s TYR 175 CO 0.78 -0.87 0.51 -1.91 -1.57 0.00 0.00 175.55 172.48 1ify n GLU 176 N 4.36 0.45 -0.43 -0.62 2.13 -1.26 -3.35 120.64 121.93 1ify n GLU 176 Ca 0.08 0.16 0.36 0.00 0.66 0.00 0.00 57.16 58.42 1ify n GLU 176 Cb 0.41 -1.36 0.67 0.00 0.27 0.00 0.00 31.44 31.42 1ify n GLU 176 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 1ify h ARG 177 N 0.87 0.12 0.05 5.31 0.11 -1.97 0.85 114.38 119.72 1ify h ARG 177 Ca -0.37 -0.01 -0.23 0.00 0.10 0.00 0.00 59.98 59.47 1ify h ARG 177 Cb 1.41 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.45 1ify h ARG 177 CO 0.53 0.08 -1.06 1.49 0.10 0.00 0.00 179.97 181.10 1ify h GLU 178 N 0.12 0.15 -0.10 0.08 4.57 -1.96 -0.56 114.58 116.88 1ify h GLU 178 Ca 0.73 -0.22 -0.19 0.00 -1.18 0.00 0.00 59.36 58.49 1ify h GLU 178 Cb 2.44 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 31.11 1ify h GLU 178 CO -0.23 1.07 -0.73 0.00 -1.18 0.00 0.00 179.01 177.94 1ify h ARG 179 N 0.05 0.50 0.00 1.92 2.47 -1.15 0.05 114.38 118.22 1ify h ARG 179 Ca -0.06 -0.40 -0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1ify h ARG 179 Cb 1.78 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 30.18 1ify h ARG 179 CO 0.16 1.03 -0.00 -0.24 0.56 0.00 0.00 179.97 181.48 1ify h VAL 180 N 0.35 1.61 -0.92 2.04 3.04 -1.50 -0.08 116.25 120.78 1ify h VAL 180 Ca -0.03 -2.15 0.01 0.00 -1.01 0.00 0.00 66.70 63.52 1ify h VAL 180 Cb 1.31 3.01 -0.05 0.00 -2.01 0.00 0.00 31.29 33.56 1ify h VAL 180 CO 0.13 0.53 0.61 1.62 -1.01 0.00 0.00 177.57 179.46 1ify h VAL 181 N -0.97 1.23 0.00 1.51 3.04 -1.19 1.26 116.25 121.13 1ify h VAL 181 Ca -0.00 -0.42 -0.07 0.00 -1.01 0.00 0.00 66.70 65.20 1ify h VAL 181 Cb 0.88 -0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 1ify h VAL 181 CO 0.00 0.23 -0.32 0.00 -1.01 0.00 0.00 177.57 176.47 1ify h ALA 182 N 1.43 1.27 0.00 3.17 0.00 -1.05 0.14 119.26 124.21 1ify h ALA 182 Ca 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ify h ALA 182 Cb -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ify h ALA 182 CO -0.08 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1ify h ALA 183 N 1.68 1.00 0.06 0.00 0.00 0.21 0.78 119.26 123.00 1ify h ALA 183 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1ify h ALA 183 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ify h ALA 183 CO 0.04 0.00 -1.23 -0.07 0.00 0.00 0.00 179.25 177.99 1ify h LEU 184 N 0.00 0.21 0.00 0.00 3.38 0.38 1.70 115.31 120.99 1ify h LEU 184 Ca 0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1ify h LEU 184 Cb 0.87 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1ify h LEU 184 CO 0.00 1.19 -0.45 0.08 0.09 0.00 0.00 178.44 179.35 1ify h ARG 185 N 0.04 0.00 -0.01 1.13 0.11 -0.94 2.24 114.38 116.96 1ify h ARG 185 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 1ify h ARG 185 Cb 1.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.98 1ify h ARG 185 CO 0.16 0.17 -0.83 0.00 0.10 0.00 0.00 179.97 179.57 1ify n ALA 186 N -2.18 4.37 0.03 0.08 0.00 0.25 -4.32 120.51 118.75 1ify n ALA 186 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 53.44 52.87 1ify n ALA 186 Cb 0.62 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 1ify n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ify n SER 187 N -1.02 3.18 0.00 0.00 7.64 0.58 -4.98 113.62 119.02 1ify n SER 187 Ca 0.06 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1ify n SER 187 Cb 0.38 1.26 0.00 0.00 -1.01 0.00 0.00 64.21 64.83 1ify n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ify n TYR 188 N -1.65 0.00 0.00 1.43 9.36 0.36 -4.43 117.16 122.23 1ify n TYR 188 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1ify n TYR 188 Cb 0.16 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1ify n TYR 188 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1ify n ASN 189 N 0.00 0.00 -4.70 2.98 2.85 0.73 -4.95 115.26 112.18 1ify n ASN 189 Ca 0.00 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 1ify n ASN 189 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 1ify n ASN 189 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1ify n ASN 190 N 0.00 1.91 -0.05 1.20 4.13 -1.26 -4.86 115.26 116.32 1ify n ASN 190 Ca 0.00 0.89 -0.04 0.00 1.68 0.00 0.00 54.58 57.12 1ify n ASN 190 Cb 0.00 -1.51 -0.01 0.00 -1.54 0.00 0.00 39.78 36.72 1ify n ASN 190 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1ify n PRO 191 N -1.18 0.31 -0.22 3.52 -0.05 -1.26 -2.66 135.00 133.47 1ify n PRO 191 Ca 0.13 0.37 0.16 0.00 -0.05 0.00 0.00 63.50 64.10 1ify n PRO 191 Cb 0.46 -1.32 0.48 0.00 -0.05 0.00 0.00 33.50 33.07 1ify n PRO 191 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 1ify h HIS 192 N -0.67 0.58 0.00 0.54 2.76 -1.98 1.49 115.15 117.87 1ify h HIS 192 Ca 0.00 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 1ify h HIS 192 Cb 0.42 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 1ify h HIS 192 CO -0.18 0.19 -0.65 -0.09 -1.30 0.00 0.00 177.93 175.90 1ify h ARG 193 N 0.47 0.00 0.00 5.26 2.43 -1.96 -0.68 114.38 119.90 1ify h ARG 193 Ca 0.43 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.58 1ify h ARG 193 Cb 0.95 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ify h ARG 193 CO -0.16 0.60 -0.07 0.00 -1.51 0.00 0.00 179.97 178.82 1ify h ALA 194 N 1.39 1.01 0.04 2.80 0.00 0.18 -0.64 119.26 124.04 1ify h ALA 194 Ca -0.01 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.47 1ify h ALA 194 Cb 1.48 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1ify h ALA 194 CO 0.08 0.09 -2.07 1.33 0.00 0.00 0.00 179.25 178.68 1ify n VAL 195 N -3.19 1.60 0.22 0.00 0.24 0.32 -1.51 118.33 116.01 1ify n VAL 195 Ca 0.01 -0.43 0.18 0.00 -2.04 0.00 0.00 64.34 62.05 1ify n VAL 195 Cb 0.36 -1.76 0.86 0.00 -1.47 0.00 0.00 33.84 31.83 1ify n VAL 195 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1ify h GLU 196 N -0.42 0.00 -0.02 7.34 5.08 -1.08 1.20 114.58 126.67 1ify h GLU 196 Ca -0.51 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.79 1ify h GLU 196 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1ify h GLU 196 CO -0.14 0.00 -0.22 -0.92 -1.00 0.00 0.00 179.01 176.73 1ify h TYR 197 N 0.00 0.26 -1.01 4.33 5.03 -1.16 -2.05 116.97 122.37 1ify h TYR 197 Ca 0.08 -0.13 0.29 0.00 2.58 0.00 0.00 58.73 61.55 1ify h TYR 197 Cb 0.52 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.72 1ify h TYR 197 CO 0.00 0.89 0.81 -0.07 -1.32 0.00 0.00 178.16 178.46 1ify h LEU 198 N -0.45 0.00 0.00 2.82 4.07 0.24 -1.53 115.31 120.46 1ify h LEU 198 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ify h LEU 198 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1ify h LEU 198 CO 0.04 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.58 1ify n LEU 199 N -3.99 1.08 -0.33 1.67 4.77 0.58 -4.33 117.00 116.45 1ify n LEU 199 Ca 0.21 0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1ify n LEU 199 Cb 1.14 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 1ify n LEU 199 CO 0.36 -0.31 0.43 0.35 -1.33 0.00 0.00 177.39 176.89 1ify n THR 200 N -1.44 -0.50 0.00 -5.08 -2.24 -0.79 -4.89 114.28 99.35 1ify n THR 200 Ca 0.00 1.93 0.00 0.00 -2.27 0.00 0.00 64.05 63.71 1ify n THR 200 Cb 0.00 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 65.77 1ify n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ify n GLY 201 N -1.28 1.31 2.30 3.38 0.00 -0.61 -4.92 105.19 105.37 1ify n GLY 201 Ca 0.05 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 1ify n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ify n ILE 202 N 0.83 0.00 0.00 -0.61 5.41 -1.26 -4.81 119.36 118.92 1ify n ILE 202 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1ify n ILE 202 Cb 0.00 -0.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 1ify n ILE 202 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1ify n PRO 203 N 4.28 0.00 -0.83 0.38 -0.04 -1.26 -5.23 135.00 132.31 1ify n PRO 203 Ca 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1ify n PRO 203 Cb 0.07 -0.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 1ify n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87