#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bby n ALA 176 N 0.00 2.39 0.28 2.89 0.00 -1.26 -3.46 120.51 121.35 2bby n ALA 176 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2bby n ALA 176 Cb 0.00 -1.00 0.71 0.00 0.00 0.00 0.00 19.45 19.16 2bby n ALA 176 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2bby h ARG 177 N 0.00 0.00 -0.16 0.00 2.43 -2.06 -2.49 114.38 112.11 2bby h ARG 177 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2bby h ARG 177 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2bby h ARG 177 CO 0.00 0.04 0.06 0.00 -1.51 0.00 0.00 179.97 178.56 2bby h ALA 178 N 1.96 0.21 -0.74 2.80 0.00 -2.01 -1.98 119.26 119.50 2bby h ALA 178 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2bby h ALA 178 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2bby h ALA 178 CO 0.01 -0.20 0.27 -0.44 0.00 0.00 0.00 179.25 178.88 2bby h ASP 179 N 0.10 1.04 0.16 0.00 3.32 -1.77 -1.30 116.42 117.97 2bby h ASP 179 Ca 0.05 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.95 2bby h ASP 179 Cb 0.18 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2bby h ASP 179 CO -0.00 0.94 -0.42 0.50 -1.72 0.00 0.00 179.24 178.54 2bby h LYS 180 N 1.09 -0.66 -0.43 3.56 3.64 -0.98 2.87 116.57 125.66 2bby h LYS 180 Ca 0.25 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2bby h LYS 180 Cb 0.25 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2bby h LYS 180 CO -0.02 -0.44 0.10 0.37 -2.27 0.00 0.00 179.45 177.19 2bby h GLN 181 N -0.68 0.70 -0.18 1.90 -0.00 -1.29 -1.77 115.11 113.79 2bby h GLN 181 Ca 0.01 -0.17 -0.09 0.00 -0.00 0.00 0.00 58.65 58.40 2bby h GLN 181 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.07 2bby h GLN 181 CO -0.22 0.71 -0.26 1.25 0.00 0.00 0.00 178.83 180.31 2bby h HIS 182 N 0.57 0.38 -0.26 3.99 2.76 -0.78 -2.72 115.15 119.10 2bby h HIS 182 Ca 0.13 -0.08 -0.13 0.00 -2.20 0.00 0.00 60.37 58.10 2bby h HIS 182 Cb 0.33 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2bby h HIS 182 CO 0.02 0.58 -0.39 0.28 -1.30 0.00 0.00 177.93 177.12 2bby h VAL 183 N 0.31 1.30 -0.94 5.26 2.07 0.55 -2.71 116.25 122.08 2bby h VAL 183 Ca 0.05 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.02 2bby h VAL 183 Cb 0.63 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 2bby h VAL 183 CO 0.05 0.49 0.61 -0.07 0.02 0.00 0.00 177.57 178.67 2bby h LEU 184 N 0.50 1.08 -0.86 2.57 3.38 -1.01 -0.84 115.31 120.13 2bby h LEU 184 Ca 0.04 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2bby h LEU 184 Cb 0.90 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 2bby h LEU 184 CO 0.08 0.79 0.49 0.44 0.09 0.00 0.00 178.44 180.33 2bby h ASP 185 N 1.27 0.66 -0.78 -0.43 3.32 -1.33 0.16 116.42 119.30 2bby h ASP 185 Ca 0.34 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.43 2bby h ASP 185 Cb -0.13 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2bby h ASP 185 CO -0.07 0.34 0.39 0.24 -1.72 0.00 0.00 179.24 178.42 2bby h MET 186 N 0.76 1.12 -0.37 3.56 2.86 -1.07 -2.25 114.93 119.54 2bby h MET 186 Ca 0.44 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 2bby h MET 186 Cb 0.50 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2bby h MET 186 CO -0.29 0.85 0.15 -0.07 1.06 0.00 0.00 176.91 178.60 2bby h LEU 187 N 1.11 0.51 -0.77 1.22 3.38 -0.17 0.52 115.31 121.11 2bby h LEU 187 Ca 0.27 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2bby h LEU 187 Cb 0.09 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2bby h LEU 187 CO -0.04 0.54 0.47 -0.26 0.09 0.00 0.00 178.44 179.24 2bby h PHE 188 N 0.45 0.88 -0.44 1.13 0.04 -0.90 1.27 116.94 119.37 2bby h PHE 188 Ca 0.12 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 2bby h PHE 188 Cb 0.19 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2bby h PHE 188 CO -0.00 0.48 0.21 0.66 -0.60 0.00 0.00 178.31 179.06 2bby h SER 189 N 0.90 0.57 -0.02 2.17 4.64 -0.93 0.57 113.55 121.45 2bby h SER 189 Ca 0.32 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2bby h SER 189 Cb 0.09 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2bby h SER 189 CO -0.14 0.54 0.01 0.00 -0.87 0.00 0.00 176.83 176.37 2bby h ALA 190 N 1.06 0.03 0.00 5.18 0.00 0.47 -2.21 119.26 123.79 2bby h ALA 190 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bby h ALA 190 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bby h ALA 190 CO -0.02 -0.37 0.00 0.74 0.00 0.00 0.00 179.25 179.60 2bby h PHE 191 N -0.15 0.00 0.00 0.00 0.04 0.18 -1.99 116.94 115.02 2bby h PHE 191 Ca 0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2bby h PHE 191 Cb 0.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2bby h PHE 191 CO -0.01 0.00 -0.37 1.49 -0.60 0.00 0.00 178.31 178.82 2bby h GLU 192 N 0.00 0.00 0.00 1.51 4.81 0.79 -2.86 114.58 118.83 2bby h GLU 192 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 2bby h GLU 192 Cb 0.38 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2bby h GLU 192 CO 0.00 0.37 -1.31 0.87 -0.73 0.00 0.00 179.01 178.21 2bby h LYS 193 N 0.00 0.00 -2.54 1.92 6.56 -1.23 -3.47 116.57 117.82 2bby h LYS 193 Ca -0.00 -0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.49 2bby h LYS 193 Cb 0.66 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 32.12 2bby h LYS 193 CO 0.05 0.78 -0.07 -1.01 -2.06 0.00 0.00 179.45 177.14 2bby s HIS 194 N -2.66 -0.44 0.30 -1.35 3.76 -1.08 -5.03 115.29 108.78 2bby s HIS 194 Ca -0.02 0.83 0.22 0.00 -0.15 0.00 0.00 55.06 55.95 2bby s HIS 194 Cb 0.09 0.23 1.04 0.00 1.11 0.00 0.00 32.58 35.05 2bby s HIS 194 CO 0.82 -0.44 1.90 0.37 -0.85 0.00 0.00 174.74 176.54 2bby h GLN 195 N 3.89 0.00 -6.71 1.40 5.75 -1.89 -3.37 115.11 114.17 2bby h GLN 195 Ca -0.28 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.53 2bby h GLN 195 Cb 1.16 0.00 -0.27 0.00 1.07 0.00 0.00 27.48 29.45 2bby h GLN 195 CO 0.35 0.24 -0.88 0.71 -2.65 0.00 0.00 178.83 176.60 2bby s TYR 196 N -3.96 2.30 -0.14 3.99 2.02 -1.26 -4.74 117.35 115.56 2bby s TYR 196 Ca -0.02 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.20 2bby s TYR 196 Cb 0.12 -1.38 0.05 0.00 -0.40 0.00 0.00 41.96 40.35 2bby s TYR 196 CO 0.64 0.12 0.33 0.71 -1.57 0.00 0.00 175.55 175.78 2bby s TYR 197 N -0.80 -0.46 0.61 2.71 1.51 -1.19 -4.95 117.35 114.78 2bby s TYR 197 Ca 0.12 1.02 -0.05 0.00 -1.01 0.00 0.00 57.07 57.15 2bby s TYR 197 Cb -0.10 0.15 0.03 0.00 -0.11 0.00 0.00 41.96 41.93 2bby s TYR 197 CO 0.02 -0.28 0.90 0.54 -1.11 0.00 0.00 175.55 175.62 2bby s ASN 198 N 1.24 5.34 0.24 2.29 4.22 -1.25 -0.50 114.94 126.52 2bby s ASN 198 Ca -0.09 0.51 -0.06 0.00 -2.14 0.00 0.00 52.86 51.09 2bby s ASN 198 Cb -0.09 -1.41 0.30 0.00 1.28 0.00 0.00 41.25 41.34 2bby s ASN 198 CO -0.10 -1.21 1.87 -0.07 -2.04 0.00 0.00 177.10 175.56 2bby h LEU 199 N -0.23 0.91 -0.80 3.54 3.38 -1.96 -2.38 115.31 117.78 2bby h LEU 199 Ca -0.45 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2bby h LEU 199 Cb 1.28 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2bby h LEU 199 CO 0.59 0.61 0.51 0.50 0.09 0.00 0.00 178.44 180.74 2bby h LYS 200 N 1.06 0.98 -0.35 1.13 1.63 -1.93 -2.11 116.57 116.98 2bby h LYS 200 Ca 0.37 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.98 2bby h LYS 200 Cb 0.08 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2bby h LYS 200 CO -0.14 0.65 -0.29 -0.44 -3.45 0.00 0.00 179.45 175.77 2bby h ASP 201 N 1.01 0.77 -0.82 4.20 3.32 -1.83 -3.10 116.42 119.96 2bby h ASP 201 Ca 0.32 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2bby h ASP 201 Cb -0.01 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2bby h ASP 201 CO -0.11 1.01 0.35 -0.07 -1.72 0.00 0.00 179.24 178.70 2bby h LEU 202 N 0.64 1.11 -1.06 1.55 3.38 -0.91 -2.51 115.31 117.50 2bby h LEU 202 Ca 0.08 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2bby h LEU 202 Cb 0.81 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bby h LEU 202 CO 0.07 0.96 0.15 -0.37 0.09 0.00 0.00 178.44 179.35 2bby h VAL 203 N 1.18 1.22 -0.64 1.22 -1.51 -1.33 0.36 116.25 116.74 2bby h VAL 203 Ca 0.28 -0.77 0.03 0.00 -1.23 0.00 0.00 66.70 65.01 2bby h VAL 203 Cb 0.19 0.64 -0.04 0.00 -2.13 0.00 0.00 31.29 29.94 2bby h VAL 203 CO -0.03 0.29 0.39 -0.78 -1.23 0.00 0.00 177.57 176.22 2bby h ASP 204 N 0.80 0.63 0.93 4.19 3.58 -1.41 0.89 116.42 126.03 2bby h ASP 204 Ca 0.18 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 2bby h ASP 204 Cb 0.26 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 2bby h ASP 204 CO -0.01 0.43 -0.09 0.40 -2.88 0.00 0.00 179.24 177.10 2bby h ILE 205 N 0.76 0.24 -2.41 2.25 2.04 -1.10 -3.41 117.51 115.87 2bby h ILE 205 Ca 0.26 -0.73 -0.24 0.00 1.00 0.00 0.00 64.86 65.16 2bby h ILE 205 Cb 0.05 1.59 -0.33 0.00 -0.74 0.00 0.00 36.82 37.38 2bby h ILE 205 CO -0.12 0.09 -0.55 0.42 0.00 0.00 0.00 178.15 177.99 2bby s THR 206 N -3.70 -0.44 -0.85 -0.27 -4.23 0.29 -5.01 115.64 101.43 2bby s THR 206 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2bby s THR 206 Cb 0.10 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.27 2bby s THR 206 CO 0.58 -0.09 0.52 0.29 -0.54 0.00 0.00 174.62 175.37 2bby n LYS 207 N 5.34 0.90 -2.54 3.99 5.02 -1.09 -4.17 118.16 125.62 2bby n LYS 207 Ca -0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 2bby n LYS 207 Cb 0.50 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bby s GLN 208 N -0.83 4.00 0.11 1.97 1.11 -1.26 -4.96 119.66 119.81 2bby s GLN 208 Ca 0.00 0.96 -0.36 0.00 0.01 0.00 0.00 55.36 55.97 2bby s GLN 208 Cb 0.00 -2.17 -0.16 0.00 -1.01 0.00 0.00 33.01 29.67 2bby s GLN 208 CO 0.00 -0.19 1.36 -2.30 0.01 0.00 0.00 175.29 174.17 2bby n PRO 209 N -1.32 1.35 -0.22 2.91 -0.02 -1.26 -4.82 135.00 131.63 2bby n PRO 209 Ca 0.06 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 62.01 2bby n PRO 209 Cb 0.54 -2.14 0.09 0.00 -0.02 0.00 0.00 33.50 31.97 2bby n PRO 209 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2bby h VAL 210 N 3.29 0.96 -0.86 -1.45 -1.51 -1.94 -0.71 116.25 114.03 2bby h VAL 210 Ca -0.47 -0.22 0.21 0.00 -1.23 0.00 0.00 66.70 64.99 2bby h VAL 210 Cb 1.32 0.26 -0.05 0.00 -2.13 0.00 0.00 31.29 30.69 2bby h VAL 210 CO 0.79 0.12 0.58 -0.37 -1.23 0.00 0.00 177.57 177.46 2bby h VAL 211 N 0.64 0.66 -0.02 7.19 -1.51 -1.98 1.99 116.25 123.22 2bby h VAL 211 Ca 0.29 -0.10 -0.17 0.00 -1.23 0.00 0.00 66.70 65.49 2bby h VAL 211 Cb 0.19 0.35 0.01 0.00 -2.13 0.00 0.00 31.29 29.72 2bby h VAL 211 CO -0.18 0.05 -0.65 0.22 -1.23 0.00 0.00 177.57 175.77 2bby h TYR 212 N 0.28 0.69 -0.43 5.19 3.20 -1.51 -2.61 116.97 121.78 2bby h TYR 212 Ca 0.44 -0.36 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2bby h TYR 212 Cb 1.26 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 2bby h TYR 212 CO -0.00 1.18 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.60 2bby h LEU 213 N 0.01 0.77 -1.29 2.82 3.38 0.12 -2.87 115.31 118.26 2bby h LEU 213 Ca -0.08 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2bby h LEU 213 Cb 1.35 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 2bby h LEU 213 CO 0.13 0.91 0.49 0.11 0.09 0.00 0.00 178.44 180.17 2bby h LYS 214 N 0.61 0.93 -0.75 1.13 1.57 0.29 0.31 116.57 120.67 2bby h LYS 214 Ca 0.12 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2bby h LYS 214 Cb 0.53 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2bby h LYS 214 CO 0.03 0.61 0.27 0.93 -0.57 0.00 0.00 179.45 180.72 2bby h GLU 215 N 0.96 1.14 -0.44 3.15 5.08 -1.25 1.27 114.58 124.49 2bby h GLU 215 Ca 0.28 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2bby h GLU 215 Cb -0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2bby h GLU 215 CO -0.07 0.95 -0.29 0.82 -1.00 0.00 0.00 179.01 179.42 2bby h ILE 216 N 1.10 1.27 -0.11 3.13 2.04 -1.18 -2.51 117.51 121.25 2bby h ILE 216 Ca 0.25 -1.46 -0.15 0.00 1.00 0.00 0.00 64.86 64.49 2bby h ILE 216 Cb 0.26 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2bby h ILE 216 CO -0.01 0.50 -0.59 -0.07 0.00 0.00 0.00 178.15 177.98 2bby h LEU 217 N 0.82 0.40 -1.19 1.44 3.38 -0.46 -2.73 115.31 116.98 2bby h LEU 217 Ca 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2bby h LEU 217 Cb 0.88 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2bby h LEU 217 CO 0.08 0.90 0.20 0.50 0.09 0.00 0.00 178.44 180.21 2bby h LYS 218 N 0.27 0.76 0.02 1.13 3.64 0.19 3.01 116.57 125.59 2bby h LYS 218 Ca -0.00 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2bby h LYS 218 Cb 1.11 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2bby h LYS 218 CO 0.10 0.64 -0.01 0.93 -2.27 0.00 0.00 179.45 178.83 2bby h GLU 219 N 0.75 -0.03 0.00 1.90 5.08 -1.30 -3.39 114.58 117.59 2bby h GLU 219 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2bby h GLU 219 Cb 0.17 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2bby h GLU 219 CO -0.02 0.69 -0.47 0.44 -1.00 0.00 0.00 179.01 178.65 2bby n ILE 220 N -4.74 0.00 -2.11 3.13 -5.35 -1.04 -5.00 119.36 104.25 2bby n ILE 220 Ca -0.09 -0.27 -0.18 0.00 -0.27 0.00 0.00 62.75 61.94 2bby n ILE 220 Cb 0.36 0.99 0.11 0.00 -1.74 0.00 0.00 39.64 39.36 2bby n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bby n GLY 221 N 1.24 -0.27 3.39 3.28 0.00 1.01 0.21 105.19 114.04 2bby n GLY 221 Ca 0.02 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2bby n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bby s VAL 222 N -2.55 0.00 0.04 1.61 1.01 -0.54 -4.55 120.40 115.42 2bby s VAL 222 Ca 0.50 -1.73 0.01 0.00 0.00 0.00 0.00 61.98 60.76 2bby s VAL 222 Cb -0.02 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2bby s VAL 222 CO 0.34 0.00 -0.06 -1.58 0.00 0.00 0.00 175.10 173.80 2bby s GLN 223 N -3.84 0.47 -0.22 2.72 2.00 -1.26 -3.33 119.66 116.20 2bby s GLN 223 Ca 0.32 -0.74 -0.04 0.00 -2.00 0.00 0.00 55.36 52.90 2bby s GLN 223 Cb 0.03 -0.16 0.12 0.00 0.80 0.00 0.00 33.01 33.79 2bby s GLN 223 CO 0.14 0.02 0.38 -0.80 -0.50 0.00 0.00 175.29 174.53 2bby s ASN 224 N -1.61 0.12 0.00 6.67 0.01 -0.87 -4.96 114.94 114.30 2bby s ASN 224 Ca -0.11 0.47 -0.18 0.00 -0.71 0.00 0.00 52.86 52.33 2bby s ASN 224 Cb -0.09 1.15 -0.06 0.00 0.41 0.00 0.00 41.25 42.66 2bby s ASN 224 CO -0.00 -0.28 0.50 0.68 -1.51 0.00 0.00 177.10 176.49 2bby s VAL 225 N 2.55 4.95 0.00 1.60 -7.23 -1.26 -3.12 120.40 117.89 2bby s VAL 225 Ca 0.08 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.28 2bby s VAL 225 Cb -0.14 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2bby s VAL 225 CO -0.14 0.50 0.00 0.29 -0.31 0.00 0.00 175.10 175.44 2bby n LYS 226 N 2.26 2.54 0.00 4.82 5.02 -1.25 -4.79 118.16 126.76 2bby n LYS 226 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2bby n LYS 226 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bby n GLY 227 N 4.55 -2.33 0.14 0.72 0.00 -1.26 0.20 105.19 107.21 2bby n GLY 227 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2bby n GLY 227 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bby n ILE 228 N -0.72 0.00 -2.39 -0.61 -5.35 -1.26 -4.79 119.36 104.24 2bby n ILE 228 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 2bby n ILE 228 Cb 0.00 -0.23 0.04 0.00 -1.74 0.00 0.00 39.64 37.71 2bby n ILE 228 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2bby n HIS 229 N -0.31 -1.26 -2.65 4.28 8.25 0.55 -4.96 115.22 119.12 2bby n HIS 229 Ca 0.00 0.44 -0.43 0.00 -0.26 0.00 0.00 57.72 57.47 2bby n HIS 229 Cb 0.04 -3.33 -0.02 0.00 1.12 0.00 0.00 29.99 27.80 2bby n HIS 229 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bby s LYS 230 N -3.71 4.16 -0.40 -0.41 1.02 -1.26 -4.57 119.74 114.57 2bby s LYS 230 Ca 0.23 1.21 -0.29 0.00 0.02 0.00 0.00 55.97 57.15 2bby s LYS 230 Cb -0.03 -3.69 0.01 0.00 -0.52 0.00 0.00 37.83 33.60 2bby s LYS 230 CO 0.38 -0.77 1.37 -0.80 -0.92 0.00 0.00 175.35 174.61 2bby s ASN 231 N 1.43 6.40 0.02 2.83 0.01 -1.26 -3.81 114.94 120.57 2bby s ASN 231 Ca 0.45 0.84 0.07 0.00 -0.71 0.00 0.00 52.86 53.51 2bby s ASN 231 Cb -0.14 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.96 2bby s ASN 231 CO 0.11 -1.37 -0.20 0.42 -1.51 0.00 0.00 177.10 174.55 2bby s THR 232 N 5.21 1.59 0.11 1.60 -4.23 -1.18 -3.79 115.64 114.95 2bby s THR 232 Ca 0.59 -1.06 0.10 0.00 -1.18 0.00 0.00 61.69 60.14 2bby s THR 232 Cb -0.13 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 2bby s THR 232 CO 0.31 0.27 -0.24 0.26 -0.54 0.00 0.00 174.62 174.68 2bby s TRP 233 N -0.69 2.38 -0.01 3.99 0.52 0.35 -2.06 118.94 123.42 2bby s TRP 233 Ca 0.07 -0.35 0.00 0.00 0.02 0.00 0.00 56.10 55.84 2bby s TRP 233 Cb -0.08 -1.30 0.01 0.00 -1.15 0.00 0.00 33.47 30.95 2bby s TRP 233 CO 0.01 0.32 0.00 -1.21 0.02 0.00 0.00 176.95 176.09 2bby s GLU 234 N -1.95 0.04 -0.33 4.98 2.02 -1.21 -3.18 118.70 119.07 2bby s GLU 234 Ca 0.15 0.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.89 2bby s GLU 234 Cb -0.10 -0.13 -0.01 0.00 0.10 0.00 0.00 34.13 33.99 2bby s GLU 234 CO 0.06 -0.04 1.64 -0.51 0.02 0.00 0.00 175.26 176.43 2bby s LEU 235 N 0.32 3.61 -0.13 1.80 1.43 -1.26 -1.47 118.68 122.98 2bby s LEU 235 Ca -0.03 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.01 2bby s LEU 235 Cb -0.04 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 2bby s LEU 235 CO -0.01 -1.52 2.03 -0.75 0.23 0.00 0.00 176.35 176.33 2bby s LYS 236 N 5.21 3.59 0.00 1.70 2.20 0.56 -4.83 119.74 128.16 2bby s LYS 236 Ca 0.72 2.17 0.30 0.00 -0.36 0.00 0.00 55.97 58.79 2bby s LYS 236 Cb -0.20 -4.25 1.41 0.00 -1.51 0.00 0.00 37.83 33.28 2bby s LYS 236 CO 0.32 -1.58 1.97 -0.35 -0.36 0.00 0.00 175.35 175.35 2bby n PRO 237 N 8.16 0.72 -0.28 4.03 -0.04 -1.26 -4.28 135.00 142.05 2bby n PRO 237 Ca 0.24 -0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 2bby n PRO 237 Cb 0.44 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.63 2bby n PRO 237 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bby h GLU 238 N 0.41 0.45 -0.03 0.54 5.08 -1.97 -3.22 114.58 115.85 2bby h GLU 238 Ca 0.00 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2bby h GLU 238 Cb 0.28 -0.10 -0.24 0.00 0.50 0.00 0.00 28.75 29.19 2bby h GLU 238 CO 0.00 0.30 -0.83 2.48 -1.00 0.00 0.00 179.01 179.96 2bby n TYR 239 N -4.99 0.12 -2.24 4.33 4.11 -1.26 -5.01 117.16 112.21 2bby n TYR 239 Ca 0.17 -0.98 -0.37 0.00 -0.00 0.00 0.00 57.90 56.72 2bby n TYR 239 Cb 0.49 -0.20 -0.03 0.00 -0.00 0.00 0.00 39.34 39.60 2bby n TYR 239 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2bby s ARG 240 N -1.46 2.88 0.00 -3.48 0.52 -1.22 -4.71 118.95 111.48 2bby s ARG 240 Ca 0.36 0.03 0.29 0.00 -0.52 0.00 0.00 55.73 55.88 2bby s ARG 240 Cb 0.38 -4.56 1.30 0.00 0.52 0.00 0.00 34.95 32.60 2bby s ARG 240 CO -0.12 -2.63 1.91 0.72 0.02 0.00 0.00 175.30 175.20 2bby n HIS 241 N 11.61 0.00 -3.01 -0.53 8.25 -1.26 -4.46 115.22 125.81 2bby n HIS 241 Ca 0.20 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.22 2bby n HIS 241 Cb 0.50 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 2bby n HIS 241 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bby s TYR 242 N -2.50 3.31 0.00 4.41 5.04 -1.26 -5.31 117.35 121.03 2bby s TYR 242 Ca 0.29 -1.61 0.00 0.00 -2.44 0.00 0.00 57.07 53.31 2bby s TYR 242 Cb 0.20 -4.19 0.00 0.00 0.35 0.00 0.00 41.96 38.32 2bby s TYR 242 CO 0.47 -1.37 0.00 1.04 -1.34 0.00 0.00 175.55 174.35