#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vpd s ALA 173 N 0.00 3.62 0.05 -5.12 0.00 -1.26 -5.10 121.76 113.96 2vpd s ALA 173 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 51.93 2vpd s ALA 173 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 2vpd s ALA 173 CO 0.00 0.39 -0.17 0.00 0.00 0.00 0.00 175.76 175.98 2vpd s ALA 174 N -0.91 1.48 0.04 0.00 0.00 -1.26 -5.15 121.76 115.96 2vpd s ALA 174 Ca 0.27 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2vpd s ALA 174 Cb -0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2vpd s ALA 174 CO 0.16 0.30 0.07 0.21 0.00 0.00 0.00 175.76 176.50 2vpd s LYS 175 N -1.32 0.56 -0.22 0.00 2.20 -1.26 -5.15 119.74 114.56 2vpd s LYS 175 Ca 0.04 -0.79 -0.09 0.00 -0.36 0.00 0.00 55.97 54.77 2vpd s LYS 175 Cb -0.09 0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 36.40 2vpd s LYS 175 CO 0.02 -0.13 0.12 0.08 -0.36 0.00 0.00 175.35 175.08 2vpd s VAL 176 N -2.64 5.16 -0.10 4.02 1.01 -1.26 -5.08 120.40 121.52 2vpd s VAL 176 Ca -0.05 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2vpd s VAL 176 Cb -0.01 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2vpd s VAL 176 CO -0.05 0.39 -0.21 -0.69 0.00 0.00 0.00 175.10 174.54 2vpd s VAL 177 N 0.80 1.84 -0.15 2.92 1.01 -1.26 -5.11 120.40 120.46 2vpd s VAL 177 Ca 0.06 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2vpd s VAL 177 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2vpd s VAL 177 CO 0.02 0.51 0.65 -0.31 0.00 0.00 0.00 175.10 175.97 2vpd s TYR 178 N 0.48 3.45 -0.18 5.22 2.02 -1.26 -5.06 117.35 122.02 2vpd s TYR 178 Ca -0.17 1.04 -0.14 0.00 -0.37 0.00 0.00 57.07 57.44 2vpd s TYR 178 Cb -0.17 -2.79 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 2vpd s TYR 178 CO 0.07 -0.07 0.31 0.08 -1.57 0.00 0.00 175.55 174.37 2vpd s VAL 179 N 1.47 5.28 -0.11 0.71 1.01 -1.26 -5.08 120.40 122.42 2vpd s VAL 179 Ca 0.32 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 2vpd s VAL 179 Cb -0.16 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2vpd s VAL 179 CO 0.13 0.35 -0.02 -0.36 0.00 0.00 0.00 175.10 175.19 2vpd s PHE 180 N 0.74 3.07 0.86 5.22 0.08 -1.26 -5.09 117.98 121.61 2vpd s PHE 180 Ca 0.17 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 57.08 2vpd s PHE 180 Cb -0.13 -1.85 0.11 0.00 -0.57 0.00 0.00 43.02 40.57 2vpd s PHE 180 CO 0.05 0.25 1.14 -1.54 -0.10 0.00 0.00 175.22 175.01 2vpd s SER 181 N -0.35 3.97 0.25 1.36 1.04 -1.26 -4.87 113.70 113.84 2vpd s SER 181 Ca 0.06 0.99 -0.05 0.00 0.48 0.00 0.00 55.95 57.43 2vpd s SER 181 Cb -0.12 -1.58 0.29 0.00 0.10 0.00 0.00 66.02 64.70 2vpd s SER 181 CO 0.02 -2.26 1.88 0.74 0.98 0.00 0.00 173.24 174.60 2vpd h THR 182 N -1.30 1.25 0.17 2.02 2.02 -1.99 -0.80 112.91 114.27 2vpd h THR 182 Ca -0.49 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 2vpd h THR 182 Cb 1.32 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2vpd h THR 182 CO 0.63 0.28 -0.08 -0.08 0.37 0.00 0.00 175.52 176.63 2vpd h GLU 183 N 1.17 -0.22 -0.94 6.66 4.81 -1.99 -0.19 114.58 123.90 2vpd h GLU 183 Ca 0.29 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 2vpd h GLU 183 Cb 0.03 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2vpd h GLU 183 CO -0.05 -0.02 0.61 1.98 -0.73 0.00 0.00 179.01 180.80 2vpd h MET 184 N -0.38 1.02 0.10 1.92 4.05 -1.91 -0.18 114.93 119.54 2vpd h MET 184 Ca -0.02 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2vpd h MET 184 Cb 0.30 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2vpd h MET 184 CO 0.04 0.67 -0.05 0.00 0.23 0.00 0.00 176.91 177.81 2vpd h ALA 185 N 1.50 -0.13 -0.88 0.39 0.00 -0.86 -0.04 119.26 119.25 2vpd h ALA 185 Ca 0.41 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2vpd h ALA 185 Cb 0.23 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2vpd h ALA 185 CO -0.16 -0.39 0.57 -0.91 0.00 0.00 0.00 179.25 178.36 2vpd h ASN 186 N -0.50 0.84 -0.17 0.00 2.35 -0.77 -0.14 115.58 117.19 2vpd h ASN 186 Ca -0.01 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2vpd h ASN 186 Cb 0.41 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2vpd h ASN 186 CO 0.02 0.53 -0.08 0.11 -1.65 0.00 0.00 177.43 176.36 2vpd h LYS 187 N 0.94 0.35 -0.43 0.81 1.57 -0.92 -2.03 116.57 116.87 2vpd h LYS 187 Ca 0.39 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2vpd h LYS 187 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2vpd h LYS 187 CO -0.15 0.66 0.13 0.00 -0.57 0.00 0.00 179.45 179.52 2vpd h ALA 188 N 0.68 1.42 -0.24 3.86 0.00 -0.52 -1.87 119.26 122.59 2vpd h ALA 188 Ca 0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2vpd h ALA 188 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vpd h ALA 188 CO 0.02 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.47 2vpd h ALA 189 N 1.53 0.35 -0.69 0.00 0.00 -0.98 -2.12 119.26 117.35 2vpd h ALA 189 Ca 0.15 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2vpd h ALA 189 Cb 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2vpd h ALA 189 CO -0.01 0.31 0.46 0.93 0.00 0.00 0.00 179.25 180.94 2vpd h GLU 190 N 0.29 0.55 -0.01 0.00 4.39 -1.07 -0.99 114.58 117.74 2vpd h GLU 190 Ca 0.04 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2vpd h GLU 190 Cb 0.78 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2vpd h GLU 190 CO 0.06 0.37 -0.69 0.00 -1.16 0.00 0.00 179.01 177.58 2vpd h ALA 191 N 1.65 0.83 0.06 3.43 0.00 -1.06 -1.24 119.26 122.93 2vpd h ALA 191 Ca 0.32 -0.62 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 2vpd h ALA 191 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2vpd h ALA 191 CO -0.11 0.85 -1.07 0.28 0.00 0.00 0.00 179.25 179.20 2vpd h VAL 192 N 0.03 1.53 -0.54 0.00 2.07 -0.90 -1.96 116.25 116.50 2vpd h VAL 192 Ca -0.01 -2.97 -0.06 0.00 0.82 0.00 0.00 66.70 64.48 2vpd h VAL 192 Cb 1.23 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 2vpd h VAL 192 CO 0.09 0.86 0.09 -0.07 0.02 0.00 0.00 177.57 178.57 2vpd h LEU 193 N 0.08 0.85 -1.95 2.57 3.38 -1.09 -2.58 115.31 116.57 2vpd h LEU 193 Ca -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2vpd h LEU 193 Cb 1.78 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2vpd h LEU 193 CO 0.17 0.89 0.01 0.29 0.09 0.00 0.00 178.44 179.90 2vpd n LYS 194 N -4.37 2.33 -0.66 1.13 5.02 -0.48 -4.90 118.16 116.23 2vpd n LYS 194 Ca 0.02 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 2vpd n LYS 194 Cb 0.26 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2vpd n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vpd n GLY 195 N 0.20 0.00 0.20 0.72 0.00 -0.97 -4.81 105.19 100.53 2vpd n GLY 195 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2vpd n GLY 195 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vpd h GLN 196 N 0.00 0.07 -5.06 1.61 4.20 -1.62 -3.45 115.11 110.86 2vpd h GLN 196 Ca 0.00 -0.03 -0.33 0.00 0.06 0.00 0.00 58.65 58.35 2vpd h GLN 196 Cb 0.38 -0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.99 2vpd h GLN 196 CO 0.00 0.41 -0.73 0.14 -0.67 0.00 0.00 178.83 177.98 2vpd s VAL 197 N -4.28 1.08 0.00 -0.54 -7.23 -1.12 -5.05 120.40 103.26 2vpd s VAL 197 Ca -0.03 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2vpd s VAL 197 Cb 0.14 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2vpd s VAL 197 CO 0.73 -0.62 0.66 -0.62 -0.31 0.00 0.00 175.10 174.94 2vpd n GLU 198 N 0.23 0.00 -3.98 4.82 -0.58 -1.26 -4.54 120.64 115.33 2vpd n GLU 198 Ca -0.13 0.46 -0.24 0.00 -0.42 0.00 0.00 57.16 56.82 2vpd n GLU 198 Cb 0.59 -1.31 -0.05 0.00 -0.57 0.00 0.00 31.44 30.10 2vpd n GLU 198 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2vpd n THR 199 N -1.88 0.00 0.49 2.62 -2.24 -1.26 -4.90 114.28 107.10 2vpd n THR 199 Ca 0.00 -1.80 0.13 0.00 -2.27 0.00 0.00 64.05 60.10 2vpd n THR 199 Cb 0.00 0.34 0.33 0.00 -2.10 0.00 0.00 70.33 68.89 2vpd n THR 199 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2vpd h ILE 200 N 1.17 0.00 -0.46 2.28 3.07 -1.93 -3.06 117.51 118.57 2vpd h ILE 200 Ca -0.32 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.44 2vpd h ILE 200 Cb 0.96 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 2vpd h ILE 200 CO 0.52 0.00 0.00 1.33 -1.05 0.00 0.00 178.15 178.95 2vpd n VAL 201 N -2.54 0.61 -1.23 0.16 0.24 -1.26 -4.72 118.33 109.58 2vpd n VAL 201 Ca 0.05 -0.78 -0.36 0.00 -2.04 0.00 0.00 64.34 61.21 2vpd n VAL 201 Cb 0.46 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 2vpd n VAL 201 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2vpd n SER 202 N 1.48 6.99 -4.74 -1.34 7.64 -1.16 -4.94 113.62 117.56 2vpd n SER 202 Ca 0.20 -2.55 -0.41 0.00 1.01 0.00 0.00 58.87 57.12 2vpd n SER 202 Cb 0.60 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.32 2vpd n SER 202 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vpd s PHE 203 N 2.71 3.27 0.41 1.43 0.08 -1.26 -4.88 117.98 119.74 2vpd s PHE 203 Ca 0.60 1.22 0.03 0.00 0.12 0.00 0.00 56.93 58.90 2vpd s PHE 203 Cb 0.16 -3.59 -0.03 0.00 -0.57 0.00 0.00 43.02 38.98 2vpd s PHE 203 CO -0.05 -1.85 0.08 -3.38 -0.10 0.00 0.00 175.22 169.92 2vpd s HIS 204 N 0.20 1.88 0.00 0.36 -3.43 -1.26 -5.21 115.29 107.82 2vpd s HIS 204 Ca 0.57 -1.12 0.00 0.00 -0.80 0.00 0.00 55.06 53.71 2vpd s HIS 204 Cb -0.36 -1.30 0.00 0.00 -1.43 0.00 0.00 32.58 29.49 2vpd s HIS 204 CO 0.37 -0.09 0.27 1.51 -2.00 0.00 0.00 174.74 174.80