#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 -1.33 0.60 5.13 0.00 -1.26 -4.79 120.51 118.85 2bby n ALA 176 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 53.44 52.84 2bby n ALA 176 Cb 0.00 -2.12 0.31 0.00 0.00 0.00 0.00 19.45 17.64 2bby n ALA 176 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bby n ARG 177 N -4.08 0.21 -0.29 0.00 3.00 -1.26 -1.50 116.66 112.74 2bby n ARG 177 Ca 0.10 0.14 -0.01 0.00 -0.00 0.00 0.00 57.85 58.08 2bby n ARG 177 Cb 0.53 -1.50 0.18 0.00 0.00 0.00 0.00 32.46 31.66 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bby h ALA 178 N 2.60 1.36 0.07 5.13 0.00 -1.98 -0.73 119.26 125.71 2bby h ALA 178 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bby h ALA 178 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bby h ALA 178 CO 0.00 0.58 -0.08 -0.44 0.00 0.00 0.00 179.25 179.32 2bby h ASP 179 N 1.19 -0.20 0.63 0.00 3.32 -1.60 1.73 116.42 121.49 2bby h ASP 179 Ca 0.32 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 2bby h ASP 179 Cb -0.12 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2bby h ASP 179 CO -0.07 -0.12 -0.41 0.50 -1.72 0.00 0.00 179.24 177.42 2bby h LYS 180 N -0.17 -0.96 -0.74 3.56 3.64 -1.49 0.93 116.57 121.34 2bby h LYS 180 Ca 0.01 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2bby h LYS 180 Cb 0.17 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2bby h LYS 180 CO -0.03 -0.64 0.48 0.37 -2.27 0.00 0.00 179.45 177.37 2bby h GLN 181 N -1.00 0.95 -0.68 1.90 5.75 -1.00 0.21 115.11 121.24 2bby h GLN 181 Ca -0.08 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.29 2bby h GLN 181 Cb 0.82 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 2bby h GLN 181 CO 0.06 0.63 0.12 1.25 -2.65 0.00 0.00 178.83 178.24 2bby h HIS 182 N 0.98 1.19 -0.08 3.99 2.76 0.29 -2.68 115.15 121.61 2bby h HIS 182 Ca 0.28 -0.16 -0.15 0.00 -2.20 0.00 0.00 60.37 58.14 2bby h HIS 182 Cb -0.08 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.54 2bby h HIS 182 CO -0.03 0.99 -0.61 0.28 -1.30 0.00 0.00 177.93 177.26 2bby h VAL 183 N 1.05 1.38 -0.86 5.26 2.07 0.16 -2.74 116.25 122.57 2bby h VAL 183 Ca 0.21 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.75 2bby h VAL 183 Cb 0.43 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2bby h VAL 183 CO 0.01 0.59 0.56 -0.07 0.02 0.00 0.00 177.57 178.68 2bby h LEU 184 N 0.19 1.00 -1.02 2.57 3.38 -0.29 0.08 115.31 121.23 2bby h LEU 184 Ca -0.01 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2bby h LEU 184 Cb 1.12 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 2bby h LEU 184 CO 0.10 0.73 0.64 0.44 0.09 0.00 0.00 178.44 180.44 2bby h ASP 185 N 1.17 1.01 -0.16 -0.43 3.32 -1.22 0.55 116.42 120.67 2bby h ASP 185 Ca 0.31 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 2bby h ASP 185 Cb -0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2bby h ASP 185 CO -0.07 0.62 -0.08 0.24 -1.72 0.00 0.00 179.24 178.23 2bby h MET 186 N 1.13 0.49 -0.43 3.56 2.86 -0.92 -2.78 114.93 118.84 2bby h MET 186 Ca 0.44 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.90 2bby h MET 186 Cb 0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2bby h MET 186 CO -0.19 0.58 0.04 -0.07 1.06 0.00 0.00 176.91 178.32 2bby h LEU 187 N 0.46 0.71 -0.73 1.22 3.38 -0.11 -1.56 115.31 118.66 2bby h LEU 187 Ca 0.09 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2bby h LEU 187 Cb 0.43 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2bby h LEU 187 CO 0.02 0.81 0.44 -0.26 0.09 0.00 0.00 178.44 179.54 2bby h PHE 188 N 0.57 0.81 -0.51 1.13 0.04 -1.13 1.15 116.94 119.01 2bby h PHE 188 Ca 0.13 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2bby h PHE 188 Cb 0.43 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2bby h PHE 188 CO 0.03 0.42 0.29 0.66 -0.60 0.00 0.00 178.31 179.12 2bby h SER 189 N 0.82 0.62 -0.05 2.17 4.64 -1.27 1.33 113.55 121.82 2bby h SER 189 Ca 0.31 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2bby h SER 189 Cb 0.12 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2bby h SER 189 CO -0.15 0.52 0.01 0.00 -0.87 0.00 0.00 176.83 176.34 2bby h ALA 190 N 1.13 0.07 0.00 5.18 0.00 -0.22 -2.01 119.26 123.41 2bby h ALA 190 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bby h ALA 190 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bby h ALA 190 CO -0.03 -0.30 0.00 0.74 0.00 0.00 0.00 179.25 179.66 2bby h PHE 191 N -0.15 0.00 -0.06 0.00 0.04 0.17 -2.21 116.94 114.73 2bby h PHE 191 Ca 0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2bby h PHE 191 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2bby h PHE 191 CO 0.01 0.00 -0.35 1.49 -0.60 0.00 0.00 178.31 178.86 2bby h GLU 192 N 0.00 0.12 0.07 1.51 4.81 0.25 -3.14 114.58 118.20 2bby h GLU 192 Ca 0.00 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 2bby h GLU 192 Cb 0.36 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.74 2bby h GLU 192 CO 0.00 0.46 -0.53 0.87 -0.73 0.00 0.00 179.01 179.08 2bby h LYS 193 N 0.10 0.15 -3.73 1.92 1.57 -1.33 -3.47 116.57 111.78 2bby h LYS 193 Ca 0.01 -0.26 -0.17 0.00 -1.87 0.00 0.00 60.65 58.36 2bby h LYS 193 Cb 0.68 0.10 -0.23 0.00 0.08 0.00 0.00 32.23 32.86 2bby h LYS 193 CO 0.05 1.13 -0.62 -1.01 -0.57 0.00 0.00 179.45 178.42 2bby s HIS 194 N -2.34 0.10 0.28 -1.35 3.76 -1.16 -5.03 115.29 109.56 2bby s HIS 194 Ca -0.17 -0.22 0.36 0.00 -0.15 0.00 0.00 55.06 54.89 2bby s HIS 194 Cb -0.00 -0.09 1.68 0.00 1.11 0.00 0.00 32.58 35.27 2bby s HIS 194 CO 0.75 -0.18 2.10 0.37 -0.85 0.00 0.00 174.74 176.94 2bby h GLN 195 N 4.92 0.00 -6.62 1.40 5.75 -1.89 -3.38 115.11 115.30 2bby h GLN 195 Ca -0.30 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.51 2bby h GLN 195 Cb 1.20 0.00 -0.26 0.00 1.07 0.00 0.00 27.48 29.49 2bby h GLN 195 CO 0.42 0.01 -0.86 0.71 -2.65 0.00 0.00 178.83 176.47 2bby s TYR 196 N -3.83 2.42 -0.13 3.99 2.02 -1.26 -4.62 117.35 115.93 2bby s TYR 196 Ca -0.01 -0.36 -0.08 0.00 -0.37 0.00 0.00 57.07 56.25 2bby s TYR 196 Cb 0.10 -1.47 0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2bby s TYR 196 CO 0.51 0.11 0.32 0.71 -1.57 0.00 0.00 175.55 175.63 2bby s TYR 197 N -0.76 -0.43 0.58 2.71 1.51 -1.17 -4.94 117.35 114.85 2bby s TYR 197 Ca 0.12 0.98 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 2bby s TYR 197 Cb -0.10 0.14 0.04 0.00 -0.11 0.00 0.00 41.96 41.94 2bby s TYR 197 CO 0.02 -0.25 0.82 0.54 -1.11 0.00 0.00 175.55 175.56 2bby s ASN 198 N 0.99 5.15 0.20 2.29 4.22 -1.24 0.17 114.94 126.71 2bby s ASN 198 Ca -0.07 0.02 -0.11 0.00 -2.14 0.00 0.00 52.86 50.57 2bby s ASN 198 Cb -0.07 -0.84 0.18 0.00 1.28 0.00 0.00 41.25 41.79 2bby s ASN 198 CO -0.07 -1.25 1.82 -0.07 -2.04 0.00 0.00 177.10 175.48 2bby h LEU 199 N -0.06 0.55 -0.94 3.54 3.38 -1.96 -2.28 115.31 117.53 2bby h LEU 199 Ca -0.42 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2bby h LEU 199 Cb 1.30 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2bby h LEU 199 CO 0.52 0.37 0.57 0.50 0.09 0.00 0.00 178.44 180.50 2bby h LYS 200 N 0.68 1.28 -0.36 1.13 3.11 -1.94 -2.53 116.57 117.94 2bby h LYS 200 Ca 0.26 -0.11 -0.13 0.00 -2.81 0.00 0.00 60.65 57.85 2bby h LYS 200 Cb 0.09 -0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 2bby h LYS 200 CO -0.14 0.89 -0.31 -0.44 -2.81 0.00 0.00 179.45 176.64 2bby h ASP 201 N 1.30 0.82 -0.78 4.20 3.32 -1.85 -3.08 116.42 120.35 2bby h ASP 201 Ca 0.34 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2bby h ASP 201 Cb -0.07 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 2bby h ASP 201 CO -0.06 1.07 0.31 -0.07 -1.72 0.00 0.00 179.24 178.77 2bby h LEU 202 N 0.67 1.07 -0.87 1.55 3.38 -1.02 -2.74 115.31 117.35 2bby h LEU 202 Ca 0.07 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2bby h LEU 202 Cb 0.85 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2bby h LEU 202 CO 0.07 0.95 -0.01 -0.37 0.09 0.00 0.00 178.44 179.18 2bby h VAL 203 N 1.13 1.25 -0.99 1.22 -1.51 -1.41 -1.35 116.25 114.58 2bby h VAL 203 Ca 0.26 -1.04 0.01 0.00 -1.23 0.00 0.00 66.70 64.70 2bby h VAL 203 Cb 0.22 0.88 -0.05 0.00 -2.13 0.00 0.00 31.29 30.21 2bby h VAL 203 CO -0.02 0.37 0.66 -0.78 -1.23 0.00 0.00 177.57 176.56 2bby h ASP 204 N 0.77 1.13 0.39 4.19 1.82 -1.41 0.09 116.42 123.40 2bby h ASP 204 Ca 0.15 -0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.67 2bby h ASP 204 Cb 0.48 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2bby h ASP 204 CO 0.02 0.81 -0.42 0.40 -1.61 0.00 0.00 179.24 178.44 2bby h ILE 205 N 1.33 1.31 -2.67 2.25 2.04 -1.23 -3.42 117.51 117.12 2bby h ILE 205 Ca 0.37 -1.48 -0.17 0.00 1.00 0.00 0.00 64.86 64.58 2bby h ILE 205 Cb -0.13 1.77 -0.30 0.00 -0.74 0.00 0.00 36.82 37.42 2bby h ILE 205 CO -0.09 0.43 -0.47 0.42 0.00 0.00 0.00 178.15 178.44 2bby s THR 206 N -4.08 -0.51 0.00 -0.27 -4.23 -0.01 -5.02 115.64 101.52 2bby s THR 206 Ca -0.03 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 2bby s THR 206 Cb 0.14 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.42 2bby s THR 206 CO 0.74 0.08 1.27 0.29 -0.54 0.00 0.00 174.62 176.46 2bby n LYS 207 N 5.37 0.95 -2.98 3.99 5.02 -1.06 -4.13 118.16 125.31 2bby n LYS 207 Ca -0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.90 2bby n LYS 207 Cb 0.50 -1.03 -0.06 0.00 -0.02 0.00 0.00 35.03 34.42 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 0.07 4.04 0.08 1.97 -0.21 -1.26 -4.96 119.66 119.39 2bby s GLN 208 Ca 0.00 0.79 -0.37 0.00 0.02 0.00 0.00 55.36 55.81 2bby s GLN 208 Cb 0.00 -2.34 -0.17 0.00 1.00 0.00 0.00 33.01 31.50 2bby s GLN 208 CO 0.00 0.06 1.24 -2.30 -2.12 0.00 0.00 175.29 172.17 2bby n PRO 209 N -0.59 0.89 -0.35 2.91 -0.02 -1.26 -4.81 135.00 131.77 2bby n PRO 209 Ca 0.05 0.32 -0.03 0.00 -2.02 0.00 0.00 63.50 61.82 2bby n PRO 209 Cb 0.53 -1.90 0.10 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.11 1.25 -0.98 -1.45 -1.51 -1.95 -1.33 116.25 113.39 2bby h VAL 210 Ca -0.47 -0.52 0.20 0.00 -1.23 0.00 0.00 66.70 64.67 2bby h VAL 210 Cb 1.36 -0.10 -0.09 0.00 -2.13 0.00 0.00 31.29 30.32 2bby h VAL 210 CO 0.73 0.26 0.62 0.58 -1.23 0.00 0.00 177.57 178.53 2bby h VAL 211 N 1.30 0.69 -0.07 7.19 2.07 -1.98 2.05 116.25 127.49 2bby h VAL 211 Ca 0.34 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.56 2bby h VAL 211 Cb -0.09 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2bby h VAL 211 CO -0.07 0.12 -0.26 0.22 0.02 0.00 0.00 177.57 177.60 2bby h TYR 212 N 0.64 0.40 -0.63 1.57 3.20 -1.62 -2.20 116.97 118.34 2bby h TYR 212 Ca 0.55 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 2bby h TYR 212 Cb 1.01 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 2bby h TYR 212 CO -0.00 0.88 0.19 -0.07 -1.64 0.00 0.00 178.16 177.51 2bby h LEU 213 N -0.18 0.92 -0.62 2.82 3.38 -0.14 -2.72 115.31 118.77 2bby h LEU 213 Ca -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2bby h LEU 213 Cb 0.89 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2bby h LEU 213 CO 0.05 0.89 0.38 0.11 0.09 0.00 0.00 178.44 179.97 2bby h LYS 214 N 0.91 0.83 -0.95 1.13 1.57 0.32 0.11 116.57 120.49 2bby h LYS 214 Ca 0.20 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2bby h LYS 214 Cb 0.30 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2bby h LYS 214 CO -0.01 0.59 0.57 0.93 -0.57 0.00 0.00 179.45 180.96 2bby h GLU 215 N 0.84 1.28 -0.27 3.15 5.08 -1.18 0.89 114.58 124.37 2bby h GLU 215 Ca 0.22 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2bby h GLU 215 Cb -0.04 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 28.94 2bby h GLU 215 CO -0.04 0.90 -0.26 0.82 -1.00 0.00 0.00 179.01 179.42 2bby h ILE 216 N 1.31 1.31 -0.23 3.13 2.04 -1.13 -2.49 117.51 121.44 2bby h ILE 216 Ca 0.34 -1.43 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 2bby h ILE 216 Cb -0.06 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2bby h ILE 216 CO -0.06 0.45 -0.40 -0.07 0.00 0.00 0.00 178.15 178.07 2bby h LEU 217 N 0.38 0.56 -0.99 1.44 3.38 -0.29 -2.83 115.31 116.96 2bby h LEU 217 Ca 0.04 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2bby h LEU 217 Cb 0.83 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2bby h LEU 217 CO 0.07 0.89 0.02 0.11 0.09 0.00 0.00 178.44 179.62 2bby h LYS 218 N 0.44 0.75 -0.03 1.13 1.57 0.92 2.71 116.57 124.05 2bby h LYS 218 Ca 0.04 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2bby h LYS 218 Cb 0.88 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2bby h LYS 218 CO 0.08 0.75 -0.09 0.93 -0.57 0.00 0.00 179.45 180.54 2bby h GLU 219 N 0.70 0.12 0.00 3.15 4.39 -1.28 -3.38 114.58 118.29 2bby h GLU 219 Ca 0.14 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2bby h GLU 219 Cb 0.40 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2bby h GLU 219 CO 0.01 0.70 -0.48 0.44 -1.16 0.00 0.00 179.01 178.53 2bby n ILE 220 N -4.68 0.00 -1.79 3.13 -5.35 -1.08 -5.02 119.36 104.56 2bby n ILE 220 Ca -0.08 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2bby n ILE 220 Cb 0.36 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 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 1.31 0.17 3.29 3.28 0.00 0.91 0.23 105.19 114.38 2bby n GLY 221 Ca 0.01 -1.86 -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 -0.11 0.00 0.02 1.61 1.01 -0.42 -4.45 120.40 118.05 2bby s VAL 222 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.10 2bby s VAL 222 Cb 0.00 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2bby s VAL 222 CO 0.00 0.00 -0.03 -1.58 0.00 0.00 0.00 175.10 173.49 2bby s GLN 223 N -4.02 0.31 -0.24 2.72 2.00 -1.26 -3.37 119.66 115.80 2bby s GLN 223 Ca 0.36 -0.61 -0.03 0.00 -2.00 0.00 0.00 55.36 53.08 2bby s GLN 223 Cb 0.05 0.10 0.13 0.00 0.80 0.00 0.00 33.01 34.10 2bby s GLN 223 CO 0.13 -0.05 0.42 -0.80 -0.50 0.00 0.00 175.29 174.49 2bby s ASN 224 N -1.45 -0.10 -0.23 6.67 0.01 -0.98 -4.95 114.94 113.91 2bby s ASN 224 Ca -0.16 0.48 -0.14 0.00 -0.71 0.00 0.00 52.86 52.33 2bby s ASN 224 Cb -0.10 1.32 -0.04 0.00 0.41 0.00 0.00 41.25 42.84 2bby s ASN 224 CO -0.01 -0.28 0.32 0.68 -1.51 0.00 0.00 177.10 176.30 2bby s VAL 225 N 2.61 5.24 0.00 1.60 -7.23 -1.26 -2.89 120.40 118.46 2bby s VAL 225 Ca 0.11 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.78 2bby s VAL 225 Cb -0.15 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.14 2bby s VAL 225 CO -0.16 0.25 0.00 0.29 -0.31 0.00 0.00 175.10 175.17 2bby n LYS 226 N 4.69 1.61 0.00 4.82 4.76 -1.20 -4.79 118.16 128.05 2bby n LYS 226 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2bby n LYS 226 Cb 0.51 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bby n GLY 227 N 5.00 -2.61 0.00 0.72 0.00 -1.26 0.13 105.19 107.17 2bby n GLY 227 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.64 0.13 -1.50 -0.61 -5.35 -1.26 -4.75 119.36 105.38 2bby n ILE 228 Ca 0.00 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2bby n ILE 228 Cb 0.00 -0.97 0.00 0.00 -1.74 0.00 0.00 39.64 36.93 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 -1.04 0.00 -2.24 4.28 8.25 0.12 -5.00 115.22 119.60 2bby n HIS 229 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 2bby n HIS 229 Cb 0.02 -1.71 -0.02 0.00 1.12 0.00 0.00 29.99 29.39 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 -2.95 3.84 -0.04 -0.41 3.01 -1.26 -4.53 119.74 117.39 2bby s LYS 230 Ca 0.00 1.49 -0.30 0.00 -1.01 0.00 0.00 55.97 56.15 2bby s LYS 230 Cb 0.00 -3.97 -0.03 0.00 -1.01 0.00 0.00 37.83 32.82 2bby s LYS 230 CO 0.00 -1.23 1.12 -0.80 0.51 0.00 0.00 175.35 174.95 2bby s ASN 231 N 3.67 7.15 -0.01 2.83 0.01 -1.26 -3.24 114.94 124.09 2bby s ASN 231 Ca 0.65 1.75 0.02 0.00 -0.71 0.00 0.00 52.86 54.57 2bby s ASN 231 Cb -0.22 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.88 2bby s ASN 231 CO 0.27 -0.48 -0.06 0.42 -1.51 0.00 0.00 177.10 175.74 2bby s THR 232 N 1.81 0.48 -0.00 1.60 -4.23 -1.14 -3.70 115.64 110.46 2bby s THR 232 Ca 0.54 -0.22 0.06 0.00 -1.18 0.00 0.00 61.69 60.89 2bby s THR 232 Cb -0.23 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 2bby s THR 232 CO 0.23 0.16 -0.19 0.26 -0.54 0.00 0.00 174.62 174.53 2bby s TRP 233 N 0.12 2.53 -0.02 3.99 0.52 0.13 -2.32 118.94 123.89 2bby s TRP 233 Ca -0.01 -0.28 0.02 0.00 0.02 0.00 0.00 56.10 55.84 2bby s TRP 233 Cb -0.05 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.75 2bby s TRP 233 CO -0.00 0.15 -0.05 -1.21 0.02 0.00 0.00 176.95 175.86 2bby s GLU 234 N -0.99 0.57 -0.25 4.98 2.02 -1.22 -3.05 118.70 120.76 2bby s GLU 234 Ca 0.12 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.67 2bby s GLU 234 Cb -0.10 -0.58 -0.03 0.00 0.10 0.00 0.00 34.13 33.52 2bby s GLU 234 CO 0.02 0.05 1.80 -0.51 0.02 0.00 0.00 175.26 176.63 2bby s LEU 235 N 0.27 3.69 -0.17 1.80 1.43 -1.26 -1.30 118.68 123.14 2bby s LEU 235 Ca -0.03 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.35 2bby s LEU 235 Cb -0.07 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 2bby s LEU 235 CO -0.00 -1.54 1.98 -0.75 0.23 0.00 0.00 176.35 176.27 2bby s LYS 236 N 5.33 3.54 0.00 1.70 2.20 0.64 -4.83 119.74 128.32 2bby s LYS 236 Ca 0.80 2.03 0.26 0.00 -0.36 0.00 0.00 55.97 58.70 2bby s LYS 236 Cb -0.26 -4.23 1.10 0.00 -1.51 0.00 0.00 37.83 32.93 2bby s LYS 236 CO 0.33 -1.63 1.76 -0.35 -0.36 0.00 0.00 175.35 175.11 2bby n PRO 237 N 8.19 1.55 -0.25 4.03 -0.04 -1.26 -4.29 135.00 142.94 2bby n PRO 237 Ca 0.24 -0.81 0.02 0.00 -0.04 0.00 0.00 63.50 62.91 2bby n PRO 237 Cb 0.44 -1.45 0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.87 0.60 0.00 0.54 4.39 -1.95 -3.30 114.58 116.73 2bby h GLU 238 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bby h GLU 238 Cb 0.40 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2bby h GLU 238 CO 0.00 0.40 -0.23 2.48 -1.16 0.00 0.00 179.01 180.50 2bby n TYR 239 N -4.85 0.00 -2.19 4.33 4.11 -1.26 -4.99 117.16 112.31 2bby n TYR 239 Ca 0.11 -0.29 -0.33 0.00 -0.00 0.00 0.00 57.90 57.39 2bby n TYR 239 Cb 0.27 -0.06 -0.04 0.00 -0.00 0.00 0.00 39.34 39.51 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 -0.78 2.84 0.36 -3.48 1.81 -1.24 -4.72 118.95 113.72 2bby s ARG 240 Ca 0.08 -0.28 0.15 0.00 -1.72 0.00 0.00 55.73 53.96 2bby s ARG 240 Cb 0.07 -4.92 0.66 0.00 -0.45 0.00 0.00 34.95 30.31 2bby s ARG 240 CO 0.01 -2.90 1.76 0.45 -0.68 0.00 0.00 175.30 173.93 2bby h HIS 241 N 11.62 0.00 -3.37 -0.53 3.86 -1.94 -3.40 115.15 121.39 2bby h HIS 241 Ca 0.02 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.64 2bby h HIS 241 Cb 1.04 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.44 2bby h HIS 241 CO 1.19 0.42 0.73 -0.47 0.86 0.00 0.00 177.93 180.66 2bby s TYR 242 N -3.88 3.14 0.00 2.45 5.04 -1.26 -5.28 117.35 117.56 2bby s TYR 242 Ca -0.02 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 2bby s TYR 242 Cb 0.13 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2bby s TYR 242 CO 0.72 -0.76 0.00 0.00 -1.34 0.00 0.00 175.55 174.17