#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 -0.25 3.22 0.00 -1.26 -5.17 117.00 113.53 1ify n LEU 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1ify n LEU 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1ify n LEU 157 CO 0.00 0.00 -0.07 0.55 0.00 0.00 0.00 177.39 177.87 1ify n VAL 158 N -0.64 -1.45 0.17 1.96 3.14 -1.26 -4.56 118.33 115.70 1ify n VAL 158 Ca 0.00 0.36 0.18 0.00 -2.96 0.00 0.00 64.34 61.92 1ify n VAL 158 Cb 0.00 -0.50 0.73 0.00 -1.06 0.00 0.00 33.84 33.01 1ify n VAL 158 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1ify h THR 159 N 0.22 0.21 0.00 1.55 2.02 -2.04 -3.43 112.91 111.44 1ify h THR 159 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ify h THR 159 Cb 0.03 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1ify h THR 159 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1ify n GLY 160 N -1.40 0.41 0.39 2.16 0.00 -1.26 -5.05 105.19 100.44 1ify n GLY 160 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1ify n GLY 160 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ify h SER 161 N 0.00 -1.48 -0.79 1.61 0.87 -1.91 0.17 113.55 112.01 1ify h SER 161 Ca 0.00 0.18 0.23 0.00 -1.23 0.00 0.00 61.79 60.97 1ify h SER 161 Cb 0.00 0.59 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 1ify h SER 161 CO 0.00 -0.39 0.57 -0.08 -0.53 0.00 0.00 176.83 176.40 1ify h GLU 162 N -0.46 0.00 0.65 2.24 4.22 -1.92 -1.58 114.58 117.74 1ify h GLU 162 Ca 0.03 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.44 1ify h GLU 162 Cb 0.56 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1ify h GLU 162 CO -0.40 0.00 -0.31 -0.92 -2.18 0.00 0.00 179.01 175.20 1ify h TYR 163 N 0.00 -0.81 -0.38 0.92 3.20 -1.03 0.23 116.97 119.10 1ify h TYR 163 Ca 0.38 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.19 1ify h TYR 163 Cb 1.51 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 40.03 1ify h TYR 163 CO -0.00 -0.47 0.08 0.93 -1.64 0.00 0.00 178.16 177.06 1ify h GLU 164 N -0.97 0.56 0.00 1.82 5.08 -0.66 -1.46 114.58 118.95 1ify h GLU 164 Ca -0.09 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1ify h GLU 164 Cb 0.70 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1ify h GLU 164 CO 0.15 0.52 -0.50 1.15 -1.00 0.00 0.00 179.01 179.33 1ify h THR 165 N 0.55 1.29 0.44 1.13 2.02 -1.23 -0.68 112.91 116.44 1ify h THR 165 Ca 0.13 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 1ify h THR 165 Cb 0.22 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1ify h THR 165 CO -0.00 0.49 -0.21 -0.03 0.37 0.00 0.00 175.52 176.13 1ify h MET 166 N 0.00 -0.57 -0.78 6.66 -1.53 -0.10 -1.59 114.93 117.02 1ify h MET 166 Ca -0.01 0.04 0.17 0.00 -3.44 0.00 0.00 59.70 56.46 1ify h MET 166 Cb 0.92 0.13 -0.11 0.00 -0.55 0.00 0.00 31.60 31.99 1ify h MET 166 CO 0.07 -0.31 0.26 -0.07 0.14 0.00 0.00 176.91 177.00 1ify h LEU 167 N -0.75 0.16 -1.58 3.39 3.38 -1.11 0.25 115.31 119.06 1ify h LEU 167 Ca -0.06 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ify h LEU 167 Cb 0.53 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1ify h LEU 167 CO 0.10 0.01 0.06 0.74 0.09 0.00 0.00 178.44 179.44 1ify h THR 168 N 0.35 1.12 0.00 0.22 2.02 -0.69 0.93 112.91 116.86 1ify h THR 168 Ca 0.45 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1ify h THR 168 Cb 0.77 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1ify h THR 168 CO -0.49 0.14 0.00 1.21 0.37 0.00 0.00 175.52 176.76 1ify n GLU 169 N -4.41 0.00 0.02 6.66 0.00 0.85 -1.41 120.64 122.35 1ify n GLU 169 Ca 0.00 0.39 0.22 0.00 0.00 0.00 0.00 57.16 57.78 1ify n GLU 169 Cb 0.15 -1.25 0.73 0.00 0.00 0.00 0.00 31.44 31.07 1ify n GLU 169 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1ify h ILE 170 N 0.00 0.44 0.05 6.31 2.04 -1.41 -1.29 117.51 123.65 1ify h ILE 170 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ify h ILE 170 Cb 0.00 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ify h ILE 170 CO 0.00 0.00 -0.05 0.24 0.00 0.00 0.00 178.15 178.34 1ify h MET 171 N 0.00 -0.09 -1.53 2.37 2.86 0.11 0.14 114.93 118.78 1ify h MET 171 Ca 0.26 0.01 0.46 0.00 -2.06 0.00 0.00 59.70 58.36 1ify h MET 171 Cb 1.25 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.86 1ify h MET 171 CO -0.00 -0.06 1.08 0.45 1.06 0.00 0.00 176.91 179.44 1ify n SER 172 N -2.56 0.04 -1.25 1.22 2.88 -0.50 0.21 113.62 113.67 1ify n SER 172 Ca -0.01 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 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 -3.79 0.96 -3.59 -1.46 2.00 0.03 -4.76 117.12 106.51 1ify n MET 173 Ca 0.36 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.86 1ify n MET 173 Cb 1.60 -1.02 0.06 0.00 0.00 0.00 0.00 33.22 33.86 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 1.00 -0.35 2.65 3.03 0.00 0.58 -4.98 105.19 107.11 1ify n GLY 174 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.49 0.08 0.43 1.61 2.02 -0.15 -5.01 117.35 112.84 1ify s TYR 175 Ca 0.08 -1.16 -0.19 0.00 -0.37 0.00 0.00 57.07 55.42 1ify s TYR 175 Cb -0.04 -0.58 -0.15 0.00 -0.40 0.00 0.00 41.96 40.79 1ify s TYR 175 CO 0.77 -0.92 0.00 -1.91 -1.57 0.00 0.00 175.55 171.92 1ify n GLU 176 N 4.07 0.00 -0.30 -0.62 4.07 -1.26 -3.41 120.64 123.19 1ify n GLU 176 Ca 0.13 0.00 0.26 0.00 -0.06 0.00 0.00 57.16 57.49 1ify n GLU 176 Cb 0.43 -0.97 0.59 0.00 -0.06 0.00 0.00 31.44 31.43 1ify n GLU 176 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 1ify h ARG 177 N 0.18 0.25 -0.08 5.31 0.11 -1.96 -1.23 114.38 116.95 1ify h ARG 177 Ca -0.37 -0.02 -0.20 0.00 0.10 0.00 0.00 59.98 59.49 1ify h ARG 177 Cb 1.40 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.42 1ify h ARG 177 CO 0.43 0.17 -0.76 1.49 0.10 0.00 0.00 179.97 181.39 1ify h GLU 178 N 0.26 0.49 -0.25 0.08 4.81 -1.96 0.28 114.58 118.29 1ify h GLU 178 Ca 0.57 -0.41 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 1ify h GLU 178 Cb 1.70 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.16 1ify h GLU 178 CO -0.19 1.05 -0.46 0.00 -0.73 0.00 0.00 179.01 178.67 1ify h ARG 179 N 0.33 0.64 0.19 1.92 3.08 -1.53 -1.00 114.38 118.00 1ify h ARG 179 Ca -0.04 -0.36 -0.32 0.00 0.07 0.00 0.00 59.98 59.33 1ify h ARG 179 Cb 1.36 0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.45 1ify h ARG 179 CO 0.14 0.97 -1.49 -0.24 -1.07 0.00 0.00 179.97 178.27 1ify h VAL 180 N 0.51 1.24 -0.45 2.04 3.04 -1.53 -0.93 116.25 120.17 1ify h VAL 180 Ca 0.03 -2.77 -0.13 0.00 -1.01 0.00 0.00 66.70 62.82 1ify h VAL 180 Cb 1.00 2.91 -0.01 0.00 -2.01 0.00 0.00 31.29 33.18 1ify h VAL 180 CO 0.09 0.84 -0.24 1.62 -1.01 0.00 0.00 177.57 178.88 1ify h VAL 181 N 0.11 1.27 0.00 1.51 3.04 -0.96 1.47 116.25 122.69 1ify h VAL 181 Ca -0.24 -1.39 -0.08 0.00 -1.01 0.00 0.00 66.70 63.97 1ify h VAL 181 Cb 2.08 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 32.53 1ify h VAL 181 CO 0.22 0.48 -0.39 0.00 -1.01 0.00 0.00 177.57 176.86 1ify h ALA 182 N 0.92 1.11 0.00 3.17 0.00 -1.26 0.95 119.26 124.15 1ify h ALA 182 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ify h ALA 182 Cb 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ify h ALA 182 CO 0.07 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1ify h ALA 183 N 1.61 1.00 -0.05 0.00 0.00 0.32 -1.54 119.26 120.60 1ify h ALA 183 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1ify h ALA 183 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ify h ALA 183 CO 0.05 0.00 -0.29 -0.07 0.00 0.00 0.00 179.25 178.94 1ify h LEU 184 N 0.00 0.33 -1.66 0.00 3.38 0.44 2.27 115.31 120.06 1ify h LEU 184 Ca 0.00 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.28 1ify h LEU 184 Cb 0.87 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1ify h LEU 184 CO 0.00 0.96 0.09 0.03 0.09 0.00 0.00 178.44 179.60 1ify h ARG 185 N -0.27 0.30 -0.00 1.13 3.08 -1.05 1.30 114.38 118.88 1ify h ARG 185 Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ify h ARG 185 Cb 0.96 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1ify h ARG 185 CO 0.06 0.26 -0.45 0.00 -1.07 0.00 0.00 179.97 178.76 1ify n ALA 186 N -2.50 3.49 0.18 0.04 0.00 -0.59 -3.97 120.51 117.16 1ify n ALA 186 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.06 1ify n ALA 186 Cb 0.12 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.10 1.45 -1.41 0.00 7.64 0.76 -5.01 113.62 115.96 1ify n SER 187 Ca 0.08 -1.24 -0.03 0.00 1.01 0.00 0.00 58.87 58.69 1ify n SER 187 Cb 0.35 -0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.25 -0.36 -0.43 1.43 9.36 0.41 -3.50 117.16 124.31 1ify n TYR 188 Ca 0.03 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.40 1ify n TYR 188 Cb 0.13 -2.51 0.00 0.00 -0.63 0.00 0.00 39.34 36.33 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 -1.36 0.00 -4.83 2.98 5.15 0.10 -4.95 115.26 112.35 1ify n ASN 189 Ca -0.05 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.61 1ify n ASN 189 Cb 0.53 -1.58 -0.05 0.00 -0.53 0.00 0.00 39.78 38.15 1ify n ASN 189 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1ify s ASN 190 N -2.36 6.76 -0.09 1.20 0.01 -1.23 -4.98 114.94 114.24 1ify s ASN 190 Ca 0.00 1.62 -0.08 0.00 -0.71 0.00 0.00 52.86 53.69 1ify s ASN 190 Cb 0.00 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 1ify s ASN 190 CO 0.00 -0.49 -0.15 -0.81 -1.51 0.00 0.00 177.10 174.15 1ify n PRO 191 N -1.17 0.27 -0.25 -0.60 -0.05 -1.26 -2.90 135.00 129.05 1ify n PRO 191 Ca 0.07 0.25 0.04 0.00 -0.05 0.00 0.00 63.50 63.81 1ify n PRO 191 Cb 0.54 -1.14 0.14 0.00 -0.05 0.00 0.00 33.50 33.00 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 -0.55 -0.05 -0.26 0.54 2.76 -1.96 1.87 115.15 117.50 1ify h HIS 192 Ca 0.00 0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 1ify h HIS 192 Cb 0.42 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1ify h HIS 192 CO -0.18 -0.22 -0.18 -0.09 -1.30 0.00 0.00 177.93 175.96 1ify h ARG 193 N 0.11 0.45 -0.49 5.26 9.65 -1.92 -1.03 114.38 126.41 1ify h ARG 193 Ca 0.39 -0.14 0.09 0.00 -1.10 0.00 0.00 59.98 59.22 1ify h ARG 193 Cb 0.68 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 1ify h ARG 193 CO -0.64 0.61 0.33 0.00 2.80 0.00 0.00 179.97 183.08 1ify h ALA 194 N 1.41 2.10 0.05 2.80 0.00 0.29 0.24 119.26 126.14 1ify h ALA 194 Ca 0.07 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.63 1ify h ALA 194 Cb 0.55 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1ify h ALA 194 CO 0.04 -0.21 -1.99 1.55 0.00 0.00 0.00 179.25 178.64 1ify n VAL 195 N -4.46 1.64 0.32 0.00 3.14 0.60 -1.21 118.33 118.37 1ify n VAL 195 Ca 0.08 -0.72 0.20 0.00 -2.96 0.00 0.00 64.34 60.94 1ify n VAL 195 Cb 0.36 -1.29 1.10 0.00 -1.06 0.00 0.00 33.84 32.96 1ify n VAL 195 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1ify h GLU 196 N 0.03 0.00 0.02 1.45 4.57 -0.73 0.31 114.58 120.23 1ify h GLU 196 Ca -0.40 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.75 1ify h GLU 196 Cb 2.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.63 1ify h GLU 196 CO 0.06 0.01 -0.13 -0.92 -1.18 0.00 0.00 179.01 176.84 1ify h TYR 197 N 0.00 0.09 -1.51 0.92 3.20 -0.53 -2.47 116.97 116.68 1ify h TYR 197 Ca -0.00 -0.07 0.44 0.00 3.14 0.00 0.00 58.73 62.25 1ify h TYR 197 Cb 0.06 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.25 1ify h TYR 197 CO 0.00 1.04 1.06 -0.07 -1.64 0.00 0.00 178.16 178.55 1ify h LEU 198 N -0.88 0.07 0.00 2.82 4.07 0.97 -1.33 115.31 121.03 1ify h LEU 198 Ca -0.02 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ify h LEU 198 Cb 1.10 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1ify h LEU 198 CO 0.03 -0.03 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 1ify n LEU 199 N -4.20 0.08 -0.30 1.67 4.77 0.09 -4.24 117.00 114.85 1ify n LEU 199 Ca 0.35 0.59 -0.07 0.00 -0.03 0.00 0.00 56.01 56.84 1ify n LEU 199 Cb 1.55 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 42.10 1ify n LEU 199 CO 0.38 -0.48 0.36 0.35 -1.33 0.00 0.00 177.39 176.66 1ify n THR 200 N -1.95 -0.49 0.00 -5.08 -2.24 -0.57 -4.82 114.28 99.14 1ify n THR 200 Ca 0.00 1.76 0.00 0.00 -2.27 0.00 0.00 64.05 63.54 1ify n THR 200 Cb 0.00 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.04 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 -1.20 1.59 2.43 3.38 0.00 -0.80 -4.89 105.19 105.71 1ify n GLY 201 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.01 -1.91 0.07 -0.61 5.41 -1.25 -4.85 119.36 116.21 1ify n ILE 202 Ca 0.00 0.17 -0.07 0.00 1.00 0.00 0.00 62.75 63.85 1ify n ILE 202 Cb 0.00 -2.09 0.06 0.00 -0.71 0.00 0.00 39.64 36.90 1ify n ILE 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1ify h PRO 203 N 1.96 0.28 0.00 0.38 0.13 -1.95 -3.54 132.00 129.26 1ify h PRO 203 Ca -0.20 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ify h PRO 203 Cb 0.79 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1ify h PRO 203 CO 0.08 0.87 0.00 0.41 -0.23 0.00 0.00 178.00 179.13