#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ify s LEU 157 N 0.00 2.25 -0.23 3.22 2.96 -1.26 -5.05 118.68 120.57 1ify s LEU 157 Ca 0.00 1.46 -0.01 0.00 -0.22 0.00 0.00 54.13 55.35 1ify s LEU 157 Cb 0.00 -3.88 0.07 0.00 0.50 0.00 0.00 46.19 42.88 1ify s LEU 157 CO 0.00 -2.62 0.03 -0.69 -1.32 0.00 0.00 176.35 171.75 1ify s VAL 158 N -2.95 0.85 0.29 1.68 1.01 -1.26 -5.01 120.40 115.01 1ify s VAL 158 Ca 0.63 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1ify s VAL 158 Cb -0.18 -1.37 0.28 0.00 0.00 0.00 0.00 36.38 35.11 1ify s VAL 158 CO 0.57 -0.30 1.71 0.74 0.00 0.00 0.00 175.10 177.81 1ify h THR 159 N 6.55 0.51 0.00 3.92 2.02 -2.05 -3.45 112.91 120.41 1ify h THR 159 Ca -0.16 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1ify h THR 159 Cb 1.08 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1ify h THR 159 CO 0.39 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.97 1ify n GLY 160 N -1.33 0.29 0.00 2.16 0.00 -1.26 -5.05 105.19 99.99 1ify n GLY 160 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ify n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ify n SER 161 N 0.00 0.00 -0.43 1.61 2.88 -1.26 0.70 113.62 117.12 1ify n SER 161 Ca 0.00 0.44 0.36 0.00 -1.33 0.00 0.00 58.87 58.35 1ify n SER 161 Cb 0.00 -0.04 0.64 0.00 -0.75 0.00 0.00 64.21 64.06 1ify n SER 161 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ify h GLU 162 N 0.00 0.06 0.24 -1.46 4.81 -1.97 0.58 114.58 116.85 1ify h GLU 162 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ify h GLU 162 Cb 0.00 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1ify h GLU 162 CO 0.00 0.04 -0.41 -0.92 -0.73 0.00 0.00 179.01 176.99 1ify h TYR 163 N 0.06 -1.18 0.00 0.92 3.20 -0.09 0.23 116.97 120.12 1ify h TYR 163 Ca 0.84 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.73 1ify h TYR 163 Cb 2.56 0.48 0.00 0.00 1.54 0.00 0.00 36.73 41.31 1ify h TYR 163 CO -0.01 -0.51 0.00 0.93 -1.64 0.00 0.00 178.16 176.94 1ify h GLU 164 N -0.70 0.00 0.00 1.82 5.08 0.14 0.01 114.58 120.93 1ify h GLU 164 Ca -0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1ify h GLU 164 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1ify h GLU 164 CO -0.14 0.00 -0.50 1.15 -1.00 0.00 0.00 179.01 178.52 1ify h THR 165 N 0.00 0.87 -0.06 1.13 2.02 -0.19 -1.56 112.91 115.13 1ify h THR 165 Ca 0.00 -2.17 -0.04 0.00 0.77 0.00 0.00 66.41 64.97 1ify h THR 165 Cb 0.18 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1ify h THR 165 CO 0.00 0.49 -0.12 0.24 0.37 0.00 0.00 175.52 176.49 1ify h MET 166 N 0.00 0.19 0.25 6.66 2.86 0.13 -1.92 114.93 123.10 1ify h MET 166 Ca -0.00 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1ify h MET 166 Cb 1.35 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.99 1ify h MET 166 CO 0.06 0.72 -0.40 -0.07 1.06 0.00 0.00 176.91 178.28 1ify h LEU 167 N -0.32 -1.13 -0.96 1.22 3.38 -1.38 -0.57 115.31 115.54 1ify h LEU 167 Ca 0.00 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1ify h LEU 167 Cb 0.72 0.41 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 1ify h LEU 167 CO 0.03 -0.51 0.60 0.74 0.09 0.00 0.00 178.44 179.39 1ify h THR 168 N -0.72 0.99 0.05 0.22 2.02 -1.30 2.29 112.91 116.46 1ify h THR 168 Ca -0.00 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1ify h THR 168 Cb 0.69 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1ify h THR 168 CO -0.16 0.19 -0.02 -0.08 0.37 0.00 0.00 175.52 175.82 1ify h GLU 169 N 1.02 -0.07 -0.15 6.66 4.22 -0.96 -1.72 114.58 123.59 1ify h GLU 169 Ca 0.45 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.94 1ify h GLU 169 Cb 0.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1ify h GLU 169 CO -0.22 -0.04 0.42 0.82 -2.18 0.00 0.00 179.01 177.81 1ify h ILE 170 N -0.09 0.12 0.08 2.32 2.04 -1.06 -1.38 117.51 119.54 1ify h ILE 170 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ify h ILE 170 Cb 0.05 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1ify h ILE 170 CO 0.01 0.00 -0.04 0.24 0.00 0.00 0.00 178.15 178.36 1ify h MET 171 N 0.00 -0.10 -1.74 2.37 2.86 0.41 -2.08 114.93 116.65 1ify h MET 171 Ca 0.07 0.01 0.51 0.00 -2.06 0.00 0.00 59.70 58.23 1ify h MET 171 Cb 0.92 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 1ify h MET 171 CO -0.00 -0.07 1.25 0.45 1.06 0.00 0.00 176.91 179.60 1ify n SER 172 N -2.31 0.01 -1.29 1.22 2.88 -0.54 0.18 113.62 113.77 1ify n SER 172 Ca -0.01 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1ify n SER 172 Cb 0.04 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 -3.73 0.95 -3.67 -1.46 2.00 -0.79 -4.76 117.12 105.65 1ify n MET 173 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.88 1ify n MET 173 Cb 1.78 -1.02 0.05 0.00 0.00 0.00 0.00 33.22 34.02 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 1.07 -0.34 2.60 3.03 0.00 0.46 -4.98 105.19 107.04 1ify n GLY 174 Ca 0.00 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.55 0.22 0.54 1.61 2.02 -0.21 -5.01 117.35 112.97 1ify s TYR 175 Ca 0.12 -1.28 -0.17 0.00 -0.37 0.00 0.00 57.07 55.37 1ify s TYR 175 Cb -0.06 -0.65 -0.15 0.00 -0.40 0.00 0.00 41.96 40.71 1ify s TYR 175 CO 0.79 -0.90 -0.19 -1.91 -1.57 0.00 0.00 175.55 171.78 1ify n GLU 176 N 4.04 0.00 -0.26 -0.62 0.00 -1.26 -3.52 120.64 119.02 1ify n GLU 176 Ca 0.13 0.00 0.25 0.00 0.00 0.00 0.00 57.16 57.54 1ify n GLU 176 Cb 0.42 -0.97 0.60 0.00 0.00 0.00 0.00 31.44 31.48 1ify n GLU 176 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1ify h ARG 177 N -0.10 0.24 -0.03 5.31 0.11 -1.96 -1.77 114.38 116.18 1ify h ARG 177 Ca -0.40 -0.01 -0.23 0.00 0.10 0.00 0.00 59.98 59.44 1ify h ARG 177 Cb 1.39 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.42 1ify h ARG 177 CO 0.39 0.16 -0.91 1.05 0.10 0.00 0.00 179.97 180.76 1ify h GLU 178 N 0.24 0.49 -0.26 0.08 4.11 -1.97 -0.23 114.58 117.04 1ify h GLU 178 Ca 0.51 -0.49 -0.15 0.00 0.07 0.00 0.00 59.36 59.30 1ify h GLU 178 Cb 1.56 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1ify h GLU 178 CO -0.15 1.13 -0.44 0.00 0.07 0.00 0.00 179.01 179.63 1ify h ARG 179 N 0.29 0.65 0.19 1.06 3.08 -1.63 -0.89 114.38 117.13 1ify h ARG 179 Ca -0.08 -0.35 -0.32 0.00 0.07 0.00 0.00 59.98 59.30 1ify h ARG 179 Cb 1.54 0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.62 1ify h ARG 179 CO 0.16 0.96 -1.52 -0.24 -1.07 0.00 0.00 179.97 178.26 1ify h VAL 180 N 0.53 1.20 -0.47 2.04 3.04 -1.56 -0.91 116.25 120.12 1ify h VAL 180 Ca 0.04 -2.74 -0.13 0.00 -1.01 0.00 0.00 66.70 62.86 1ify h VAL 180 Cb 0.97 2.89 -0.01 0.00 -2.01 0.00 0.00 31.29 33.13 1ify h VAL 180 CO 0.09 0.84 -0.21 1.62 -1.01 0.00 0.00 177.57 178.90 1ify h VAL 181 N 0.11 1.27 0.00 1.51 3.04 -1.06 0.89 116.25 122.01 1ify h VAL 181 Ca -0.26 -1.36 -0.08 0.00 -1.01 0.00 0.00 66.70 63.99 1ify h VAL 181 Cb 2.09 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 32.48 1ify h VAL 181 CO 0.21 0.47 -0.40 0.00 -1.01 0.00 0.00 177.57 176.85 1ify h ALA 182 N 0.93 1.18 0.00 3.17 0.00 -1.24 0.24 119.26 123.53 1ify h ALA 182 Ca 0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ify h ALA 182 Cb 0.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ify h ALA 182 CO 0.06 0.49 -0.36 0.00 0.00 0.00 0.00 179.25 179.45 1ify h ALA 183 N 1.60 0.98 -0.12 0.00 0.00 0.35 -0.97 119.26 121.10 1ify h ALA 183 Ca -0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1ify h ALA 183 Cb 0.78 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ify h ALA 183 CO 0.05 0.44 -0.74 -0.07 0.00 0.00 0.00 179.25 178.94 1ify h LEU 184 N 0.00 0.71 -1.71 0.00 3.38 0.38 2.50 115.31 120.57 1ify h LEU 184 Ca -0.00 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1ify h LEU 184 Cb 0.90 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1ify h LEU 184 CO 0.05 1.23 -0.17 0.03 0.09 0.00 0.00 178.44 179.66 1ify h ARG 185 N 0.41 0.00 -0.01 1.13 3.08 -0.24 0.55 114.38 119.30 1ify h ARG 185 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ify h ARG 185 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1ify h ARG 185 CO 0.14 0.17 -0.56 0.00 -1.07 0.00 0.00 179.97 178.66 1ify n ALA 186 N -2.45 3.74 0.64 0.04 0.00 -0.43 -4.15 120.51 117.91 1ify n ALA 186 Ca -0.02 -0.60 0.07 0.00 0.00 0.00 0.00 53.44 52.89 1ify n ALA 186 Cb 0.24 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 1ify n ALA 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ify n SER 187 N -0.45 0.82 0.00 0.00 2.88 0.83 -4.97 113.62 112.74 1ify n SER 187 Ca 0.08 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 1ify n SER 187 Cb 0.42 0.89 0.00 0.00 -0.75 0.00 0.00 64.21 64.77 1ify n SER 187 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1ify n TYR 188 N -1.09 0.00 0.00 0.66 4.01 0.16 -3.52 117.16 117.38 1ify n TYR 188 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1ify n TYR 188 Cb 0.23 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1ify n TYR 188 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ify n ASN 189 N 0.44 0.00 -4.79 7.72 2.85 0.93 -5.00 115.26 117.41 1ify n ASN 189 Ca 0.00 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.12 1ify n ASN 189 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 1ify n ASN 189 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1ify s ASN 190 N -2.19 6.23 -0.13 1.20 0.02 -1.23 -4.94 114.94 113.90 1ify s ASN 190 Ca 0.00 2.03 -0.09 0.00 -1.02 0.00 0.00 52.86 53.78 1ify s ASN 190 Cb 0.00 -2.57 -0.03 0.00 0.02 0.00 0.00 41.25 38.67 1ify s ASN 190 CO 0.00 -0.86 -0.18 -0.81 0.02 0.00 0.00 177.10 175.27 1ify n PRO 191 N -0.89 0.43 -0.22 -0.60 -0.05 -1.26 -2.62 135.00 129.78 1ify n PRO 191 Ca 0.09 0.48 0.03 0.00 -0.05 0.00 0.00 63.50 64.05 1ify n PRO 191 Cb 0.51 -1.61 0.13 0.00 -0.05 0.00 0.00 33.50 32.48 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 -0.93 0.07 -0.05 0.54 2.76 -1.94 1.27 115.15 116.86 1ify h HIS 192 Ca 0.00 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 1ify h HIS 192 Cb 0.51 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1ify h HIS 192 CO -0.22 -0.14 -0.36 -0.09 -1.30 0.00 0.00 177.93 175.82 1ify h ARG 193 N 0.17 0.10 -0.81 5.26 2.43 -1.94 -0.79 114.38 118.81 1ify h ARG 193 Ca 0.36 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 1ify h ARG 193 Cb 0.59 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1ify h ARG 193 CO -0.53 0.46 0.53 0.00 -1.51 0.00 0.00 179.97 178.92 1ify h ALA 194 N 1.54 1.70 0.06 2.80 0.00 0.18 0.30 119.26 125.84 1ify h ALA 194 Ca 0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 1ify h ALA 194 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ify h ALA 194 CO 0.05 0.15 -1.81 -0.24 0.00 0.00 0.00 179.25 177.40 1ify h VAL 195 N 0.80 0.79 0.00 0.00 3.04 -0.33 -1.05 116.25 119.49 1ify h VAL 195 Ca 0.36 -2.56 -0.00 0.00 -1.01 0.00 0.00 66.70 63.49 1ify h VAL 195 Cb 0.37 2.49 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 1ify h VAL 195 CO -0.14 0.70 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.78 1ify h GLU 196 N 0.04 0.00 0.12 4.17 5.08 -0.76 0.38 114.58 123.61 1ify h GLU 196 Ca -0.34 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.85 1ify h GLU 196 Cb 2.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.29 1ify h GLU 196 CO 0.09 0.01 -0.80 -0.92 -1.00 0.00 0.00 179.01 176.39 1ify h TYR 197 N 0.00 0.46 -1.22 4.33 5.03 -0.37 -2.42 116.97 122.79 1ify h TYR 197 Ca -0.00 -0.33 0.35 0.00 2.58 0.00 0.00 58.73 61.33 1ify h TYR 197 Cb 0.07 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.28 1ify h TYR 197 CO 0.00 1.31 0.86 -0.07 -1.32 0.00 0.00 178.16 178.94 1ify h LEU 198 N -0.45 0.06 0.00 2.82 4.07 0.10 -1.52 115.31 120.39 1ify h LEU 198 Ca -0.15 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1ify h LEU 198 Cb 1.57 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.32 1ify h LEU 198 CO 0.11 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.66 1ify n LEU 199 N -4.24 2.20 -0.35 1.67 4.77 0.13 -4.03 117.00 117.15 1ify n LEU 199 Ca 0.27 0.08 0.28 0.00 -0.03 0.00 0.00 56.01 56.60 1ify n LEU 199 Cb 1.25 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.79 1ify n LEU 199 CO 0.38 0.00 0.81 1.07 -1.33 0.00 0.00 177.39 178.32 1ify n THR 200 N -0.44 -0.09 -0.04 -5.08 5.66 -0.92 -4.78 114.28 108.60 1ify n THR 200 Ca 0.00 1.01 0.00 0.00 -3.05 0.00 0.00 64.05 62.01 1ify n THR 200 Cb 0.00 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.11 1ify n THR 200 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ify n GLY 201 N -1.42 0.95 3.51 1.09 0.00 -0.59 -4.92 105.19 103.81 1ify n GLY 201 Ca 0.26 -1.17 -0.44 0.00 0.00 0.00 0.00 46.02 44.67 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 2.77 0.13 0.02 -0.61 5.41 -1.26 -4.86 119.36 120.96 1ify n ILE 202 Ca 0.00 -0.42 -0.06 0.00 1.00 0.00 0.00 62.75 63.27 1ify n ILE 202 Cb 0.00 -2.04 -0.04 0.00 -0.71 0.00 0.00 39.64 36.85 1ify n ILE 202 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1ify h PRO 203 N 14.87 -0.25 0.00 0.38 0.11 -1.95 -3.54 132.00 141.62 1ify h PRO 203 Ca -0.27 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ify h PRO 203 Cb 1.29 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1ify h PRO 203 CO 1.08 -0.16 0.00 0.41 -0.21 0.00 0.00 178.00 179.12