#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 -5.54 -2.23 3.22 7.99 -1.26 -4.81 117.00 114.38 1ify n LEU 157 Ca 0.00 2.68 0.00 0.00 -0.01 0.00 0.00 56.01 58.68 1ify n LEU 157 Cb 0.00 -2.54 0.00 0.00 -0.11 0.00 0.00 43.42 40.77 1ify n LEU 157 CO 0.00 -0.88 -0.14 0.52 -1.51 0.00 0.00 177.39 175.38 1ify n VAL 158 N 0.81 -0.97 0.02 4.08 0.31 -1.26 -4.85 118.33 116.48 1ify n VAL 158 Ca 0.00 0.14 -0.03 0.00 -0.01 0.00 0.00 64.34 64.45 1ify n VAL 158 Cb 0.00 -1.87 -0.01 0.00 -0.91 0.00 0.00 33.84 31.04 1ify n VAL 158 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1ify h THR 159 N 3.59 0.00 0.00 2.52 2.02 -2.09 -3.47 112.91 115.48 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 0.28 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 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 -1.07 0.00 0.39 2.16 0.00 -1.26 -5.03 105.19 100.37 1ify n GLY 160 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1ify n GLY 160 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ify h SER 161 N 0.00 -1.41 -0.78 1.61 4.64 -1.99 0.21 113.55 115.82 1ify h SER 161 Ca 0.00 0.22 0.15 0.00 -0.47 0.00 0.00 61.79 61.70 1ify h SER 161 Cb 0.00 0.63 -0.10 0.00 -0.31 0.00 0.00 62.40 62.62 1ify h SER 161 CO 0.00 -0.35 0.32 -0.08 -0.87 0.00 0.00 176.83 175.85 1ify h GLU 162 N -0.29 0.43 0.23 4.77 4.81 -1.97 0.13 114.58 122.70 1ify h GLU 162 Ca 0.16 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1ify h GLU 162 Cb 0.57 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1ify h GLU 162 CO -0.61 0.29 -0.34 -0.92 -0.73 0.00 0.00 179.01 176.70 1ify h TYR 163 N 0.45 -0.97 0.00 0.92 3.20 -1.36 0.21 116.97 119.42 1ify h TYR 163 Ca 0.44 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.32 1ify h TYR 163 Cb 0.69 0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1ify h TYR 163 CO -0.16 -0.42 0.00 0.93 -1.64 0.00 0.00 178.16 176.86 1ify h GLU 164 N -0.60 0.00 0.00 1.82 5.08 -0.99 0.14 114.58 120.02 1ify h GLU 164 Ca -0.03 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1ify h GLU 164 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1ify h GLU 164 CO -0.10 0.00 -0.69 1.15 -1.00 0.00 0.00 179.01 178.37 1ify h THR 165 N 0.00 0.82 -0.09 1.13 2.02 0.54 -1.53 112.91 115.81 1ify h THR 165 Ca 0.00 -2.21 -0.06 0.00 0.77 0.00 0.00 66.41 64.92 1ify h THR 165 Cb 0.15 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1ify h THR 165 CO 0.00 0.47 -0.17 0.24 0.37 0.00 0.00 175.52 176.43 1ify h MET 166 N 0.00 0.27 0.33 6.66 2.86 0.14 -1.71 114.93 123.48 1ify h MET 166 Ca -0.03 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1ify h MET 166 Cb 1.43 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 1ify h MET 166 CO 0.06 0.76 -0.33 -0.07 1.06 0.00 0.00 176.91 178.39 1ify h LEU 167 N -0.20 -0.90 -1.03 1.22 3.38 -1.41 -0.64 115.31 115.74 1ify h LEU 167 Ca 0.00 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1ify h LEU 167 Cb 0.75 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1ify h LEU 167 CO 0.04 -0.47 0.64 0.74 0.09 0.00 0.00 178.44 179.48 1ify h THR 168 N -0.69 1.01 0.11 0.22 2.02 -1.27 2.25 112.91 116.56 1ify h THR 168 Ca -0.02 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1ify h THR 168 Cb 0.63 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1ify h THR 168 CO -0.06 0.20 -0.05 -0.08 0.37 0.00 0.00 175.52 175.89 1ify h GLU 169 N 1.09 -0.14 -0.32 6.66 4.22 -1.01 -1.44 114.58 123.63 1ify h GLU 169 Ca 0.46 0.01 0.09 0.00 0.08 0.00 0.00 59.36 60.00 1ify h GLU 169 Cb 0.31 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ify h GLU 169 CO -0.21 -0.09 0.55 0.82 -2.18 0.00 0.00 179.01 177.90 1ify h ILE 170 N -0.22 0.17 0.00 2.32 2.04 -1.06 -1.49 117.51 119.27 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 0.11 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1ify h ILE 170 CO 0.02 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.40 1ify n MET 171 N -3.28 0.00 -0.43 2.37 2.81 0.76 -2.72 117.12 116.63 1ify n MET 171 Ca 0.06 0.41 0.34 0.00 -1.81 0.00 0.00 57.70 56.69 1ify n MET 171 Cb 0.69 -1.32 0.53 0.00 -0.71 0.00 0.00 33.22 32.41 1ify n MET 171 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1ify n SER 172 N -1.74 0.05 -1.52 7.83 7.64 -0.56 0.21 113.62 125.53 1ify n SER 172 Ca 0.00 0.78 -0.06 0.00 1.01 0.00 0.00 58.87 60.59 1ify n SER 172 Cb 0.00 -0.38 0.02 0.00 -1.01 0.00 0.00 64.21 62.84 1ify n SER 172 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ify n MET 173 N -3.57 1.30 -3.32 1.43 2.81 -1.10 -4.79 117.12 109.88 1ify n MET 173 Ca 0.30 -0.62 -0.17 0.00 -1.81 0.00 0.00 57.70 55.40 1ify n MET 173 Cb 1.28 -1.24 0.08 0.00 -0.71 0.00 0.00 33.22 32.62 1ify n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ify n GLY 174 N 0.75 -0.29 2.55 3.03 0.00 0.55 -5.01 105.19 106.77 1ify n GLY 174 Ca 0.12 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.30 0.40 0.74 1.61 2.02 -0.11 -5.01 117.35 113.70 1ify s TYR 175 Ca 0.16 -1.39 -0.14 0.00 -0.37 0.00 0.00 57.07 55.33 1ify s TYR 175 Cb -0.07 -0.75 -0.12 0.00 -0.40 0.00 0.00 41.96 40.62 1ify s TYR 175 CO 0.64 -0.87 -0.56 -1.91 -1.57 0.00 0.00 175.55 171.28 1ify n GLU 176 N 4.07 0.00 0.06 -0.62 4.07 -1.26 -3.51 120.64 123.44 1ify n GLU 176 Ca 0.12 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.30 1ify n GLU 176 Cb 0.40 -0.81 0.51 0.00 -0.06 0.00 0.00 31.44 31.48 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 -0.67 0.33 0.00 5.31 0.11 -1.97 -2.68 114.38 114.82 1ify h ARG 177 Ca -0.35 -0.02 -0.19 0.00 0.10 0.00 0.00 59.98 59.51 1ify h ARG 177 Cb 1.08 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.07 1ify h ARG 177 CO 0.21 0.22 -0.88 1.05 0.10 0.00 0.00 179.97 180.68 1ify h GLU 178 N 0.34 0.16 -0.13 0.08 4.11 -1.97 -0.31 114.58 116.87 1ify h GLU 178 Ca 0.14 -0.18 -0.18 0.00 0.07 0.00 0.00 59.36 59.21 1ify h GLU 178 Cb 0.13 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ify h GLU 178 CO -0.03 0.94 -0.66 0.00 0.07 0.00 0.00 179.01 179.32 1ify h ARG 179 N 0.09 0.52 0.09 1.06 3.08 -1.78 -0.57 114.38 116.87 1ify h ARG 179 Ca -0.04 -0.38 -0.31 0.00 0.07 0.00 0.00 59.98 59.32 1ify h ARG 179 Cb 1.51 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.61 1ify h ARG 179 CO 0.13 1.00 -1.61 -0.24 -1.07 0.00 0.00 179.97 178.18 1ify h VAL 180 N 0.37 1.03 -0.30 2.04 3.04 -1.58 -0.54 116.25 120.32 1ify h VAL 180 Ca -0.02 -2.74 -0.16 0.00 -1.01 0.00 0.00 66.70 62.77 1ify h VAL 180 Cb 1.23 2.65 -0.01 0.00 -2.01 0.00 0.00 31.29 33.16 1ify h VAL 180 CO 0.12 0.77 -0.46 1.62 -1.01 0.00 0.00 177.57 178.61 1ify h VAL 181 N 0.05 1.29 0.00 1.51 3.04 -1.11 1.32 116.25 122.35 1ify h VAL 181 Ca -0.27 -1.65 -0.08 0.00 -1.01 0.00 0.00 66.70 63.69 1ify h VAL 181 Cb 2.00 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.82 1ify h VAL 181 CO 0.13 0.54 -0.39 0.00 -1.01 0.00 0.00 177.57 176.83 1ify h ALA 182 N 0.85 1.12 0.00 3.17 0.00 -1.19 0.10 119.26 123.32 1ify h ALA 182 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ify h ALA 182 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ify h ALA 182 CO 0.10 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1ify h ALA 183 N 1.61 1.00 -0.04 0.00 0.00 0.25 -0.75 119.26 121.32 1ify h ALA 183 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ify h ALA 183 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ify h ALA 183 CO 0.05 0.00 -0.15 -0.07 0.00 0.00 0.00 179.25 179.08 1ify h LEU 184 N 0.00 0.21 -1.67 0.00 3.38 0.41 2.16 115.31 119.80 1ify h LEU 184 Ca 0.00 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 1ify h LEU 184 Cb 0.89 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ify h LEU 184 CO 0.00 0.80 -0.18 0.03 0.09 0.00 0.00 178.44 179.18 1ify h ARG 185 N -0.37 0.00 -0.00 1.13 3.08 -1.08 1.60 114.38 118.72 1ify h ARG 185 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ify h ARG 185 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1ify h ARG 185 CO 0.03 0.18 -0.44 0.00 -1.07 0.00 0.00 179.97 178.67 1ify n ALA 186 N -2.47 3.46 0.06 0.04 0.00 -0.30 -3.95 120.51 117.35 1ify n ALA 186 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.02 1ify n ALA 186 Cb 0.25 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.11 0.94 -1.31 0.00 7.64 0.73 -5.00 113.62 115.51 1ify n SER 187 Ca 0.08 -0.97 -0.01 0.00 1.01 0.00 0.00 58.87 58.99 1ify n SER 187 Cb 0.35 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.11 -0.11 -0.05 1.43 4.19 0.50 -3.79 117.16 119.21 1ify n TYR 188 Ca 0.01 0.04 0.00 0.00 3.31 0.00 0.00 57.90 61.26 1ify n TYR 188 Cb 0.03 -2.32 0.00 0.00 0.49 0.00 0.00 39.34 37.54 1ify n TYR 188 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1ify n ASN 189 N -1.30 0.00 -4.79 2.98 4.05 0.15 -4.95 115.26 111.40 1ify n ASN 189 Ca -0.01 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.68 1ify n ASN 189 Cb 0.51 -1.14 -0.02 0.00 1.23 0.00 0.00 39.78 40.36 1ify n ASN 189 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1ify s ASN 190 N -2.54 6.08 -0.08 1.20 -0.87 -1.25 -4.97 114.94 112.52 1ify s ASN 190 Ca 0.00 2.00 -0.07 0.00 -1.57 0.00 0.00 52.86 53.22 1ify s ASN 190 Cb 0.00 -2.56 -0.02 0.00 -0.02 0.00 0.00 41.25 38.64 1ify s ASN 190 CO 0.00 -0.97 -0.14 -0.81 -2.57 0.00 0.00 177.10 172.62 1ify n PRO 191 N -1.18 0.23 -0.24 -0.60 -0.05 -1.26 -3.07 135.00 128.81 1ify n PRO 191 Ca 0.10 0.16 0.05 0.00 -0.05 0.00 0.00 63.50 63.75 1ify n PRO 191 Cb 0.52 -0.97 0.16 0.00 -0.05 0.00 0.00 33.50 33.15 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 -0.44 0.06 -0.20 0.54 2.76 -1.94 1.63 115.15 117.56 1ify h HIS 192 Ca 0.00 0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 1ify h HIS 192 Cb 0.39 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1ify h HIS 192 CO -0.17 -0.18 -0.22 -0.09 -1.30 0.00 0.00 177.93 175.97 1ify h ARG 193 N 0.16 0.36 -0.72 5.26 9.65 -1.94 -0.94 114.38 126.21 1ify h ARG 193 Ca 0.40 -0.12 0.12 0.00 -1.10 0.00 0.00 59.98 59.28 1ify h ARG 193 Cb 0.69 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.19 1ify h ARG 193 CO -0.59 0.57 0.48 0.00 2.80 0.00 0.00 179.97 183.23 1ify h ALA 194 N 1.45 2.00 0.05 2.80 0.00 0.23 0.41 119.26 126.20 1ify h ALA 194 Ca 0.05 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 1ify h ALA 194 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1ify h ALA 194 CO 0.04 -0.17 -1.84 1.55 0.00 0.00 0.00 179.25 178.83 1ify n VAL 195 N -4.49 1.68 0.32 0.00 3.14 0.20 -1.36 118.33 117.83 1ify n VAL 195 Ca 0.13 -0.74 0.21 0.00 -2.96 0.00 0.00 64.34 60.98 1ify n VAL 195 Cb 0.43 -1.33 1.10 0.00 -1.06 0.00 0.00 33.84 32.98 1ify n VAL 195 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1ify h GLU 196 N 0.03 0.00 0.08 1.45 4.39 -0.51 0.34 114.58 120.35 1ify h GLU 196 Ca -0.35 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.24 1ify h GLU 196 Cb 2.03 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.69 1ify h GLU 196 CO 0.08 0.00 -0.49 -0.92 -1.16 0.00 0.00 179.01 176.52 1ify h TYR 197 N 0.00 0.29 -1.28 4.33 3.20 -0.15 -2.37 116.97 120.99 1ify h TYR 197 Ca -0.00 -0.21 0.37 0.00 3.14 0.00 0.00 58.73 62.03 1ify h TYR 197 Cb 0.11 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1ify h TYR 197 CO 0.00 1.19 0.92 -0.07 -1.64 0.00 0.00 178.16 178.56 1ify h LEU 198 N -0.66 0.03 0.00 2.82 4.07 0.83 -1.35 115.31 121.05 1ify h LEU 198 Ca -0.09 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1ify h LEU 198 Cb 1.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.10 1ify h LEU 198 CO 0.07 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.61 1ify n LEU 199 N -4.18 1.83 -0.30 1.67 4.77 0.16 -4.34 117.00 116.61 1ify n LEU 199 Ca 0.28 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 56.41 1ify n LEU 199 Cb 1.33 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 42.23 1ify n LEU 199 CO 0.40 -0.14 0.37 0.35 -1.33 0.00 0.00 177.39 177.04 1ify n THR 200 N -0.92 -0.47 0.00 -5.08 -2.24 -0.90 -4.86 114.28 99.80 1ify n THR 200 Ca 0.00 1.75 0.00 0.00 -2.27 0.00 0.00 64.05 63.53 1ify n THR 200 Cb 0.00 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.03 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 -1.22 2.55 2.01 3.38 0.00 -0.54 -4.97 105.19 106.40 1ify n GLY 201 Ca 0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.00 0.06 -0.61 5.41 -1.26 -4.71 119.36 118.26 1ify n ILE 202 Ca 0.00 -0.22 -0.02 0.00 1.00 0.00 0.00 62.75 63.51 1ify n ILE 202 Cb 0.00 -0.06 0.23 0.00 -0.71 0.00 0.00 39.64 39.10 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 6.43 0.34 0.00 0.38 0.13 -1.94 -3.54 132.00 133.80 1ify h PRO 203 Ca 0.01 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1ify h PRO 203 Cb 0.67 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1ify h PRO 203 CO 0.90 0.62 0.00 0.41 -0.23 0.00 0.00 178.00 179.71