#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi s ASN 174 N 0.00 5.71 0.40 7.83 2.20 -1.26 -4.74 114.94 125.08 2ezi s ASN 174 Ca 0.00 2.17 0.00 0.00 -0.94 0.00 0.00 52.86 54.09 2ezi s ASN 174 Cb 0.00 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.67 2ezi s ASN 174 CO 0.00 -1.23 0.00 0.52 -2.94 0.00 0.00 177.10 173.45 2ezi n VAL 175 N -1.34 -2.14 -2.00 3.54 0.31 -1.26 -4.75 118.33 110.70 2ezi n VAL 175 Ca 0.12 1.06 -0.38 0.00 -0.01 0.00 0.00 64.34 65.12 2ezi n VAL 175 Cb 0.51 -1.72 0.02 0.00 -0.91 0.00 0.00 33.84 31.74 2ezi n VAL 175 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 2ezi s HIS 176 N -4.86 2.55 0.53 3.52 -3.43 -1.26 -4.85 115.29 107.49 2ezi s HIS 176 Ca 0.00 1.45 0.18 0.00 -0.80 0.00 0.00 55.06 55.89 2ezi s HIS 176 Cb 0.00 -3.61 1.33 0.00 -1.43 0.00 0.00 32.58 28.87 2ezi s HIS 176 CO 0.00 -2.26 2.15 1.57 -2.00 0.00 0.00 174.74 174.20 2ezi h LYS 177 N 1.72 0.00 0.00 -0.38 2.10 -1.92 -3.38 116.57 114.70 2ezi h LYS 177 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2ezi h LYS 177 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2ezi h LYS 177 CO 0.59 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.91 2ezi n SER 178 N -4.46 0.00 -4.58 7.07 3.41 -1.26 -5.10 113.62 108.70 2ezi n SER 178 Ca -0.02 -0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 57.86 2ezi n SER 178 Cb 0.12 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2ezi n SER 178 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2ezi s GLU 179 N 0.00 3.46 0.48 4.33 2.12 -1.26 -5.00 118.70 122.83 2ezi s GLU 179 Ca 0.00 0.18 0.06 0.00 0.36 0.00 0.00 54.97 55.57 2ezi s GLU 179 Cb 0.00 -4.04 0.06 0.00 0.26 0.00 0.00 34.13 30.41 2ezi s GLU 179 CO 0.00 -1.77 0.52 1.19 -0.54 0.00 0.00 175.26 174.66 2ezi n PHE 180 N 8.63 -1.54 -1.37 5.30 3.72 -1.26 -4.74 117.46 126.19 2ezi n PHE 180 Ca 0.08 -1.91 -0.54 0.00 -0.05 0.00 0.00 57.45 55.03 2ezi n PHE 180 Cb 0.49 -0.43 -0.09 0.00 -0.94 0.00 0.00 39.48 38.51 2ezi n PHE 180 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2ezi n ASP 181 N -2.14 1.58 -0.34 4.37 9.92 -1.25 -4.77 116.55 123.92 2ezi n ASP 181 Ca 0.06 0.50 -0.04 0.00 -0.53 0.00 0.00 54.79 54.78 2ezi n ASP 181 Cb 0.53 -1.12 0.09 0.00 -0.64 0.00 0.00 41.12 39.97 2ezi n ASP 181 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2ezi h GLU 182 N 11.19 1.27 -0.96 -1.24 4.39 -1.95 -1.82 114.58 125.47 2ezi h GLU 182 Ca -0.20 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 2ezi h GLU 182 Cb 1.36 -0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 29.71 2ezi h GLU 182 CO 1.05 0.91 0.58 -0.44 -1.16 0.00 0.00 179.01 179.96 2ezi h ASP 183 N 1.28 1.14 -0.17 1.42 3.32 -2.00 -0.90 116.42 120.51 2ezi h ASP 183 Ca 0.32 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 2ezi h ASP 183 Cb 0.00 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.27 2ezi h ASP 183 CO -0.06 0.87 -0.53 0.00 -1.72 0.00 0.00 179.24 177.81 2ezi h ALA 184 N 1.32 0.30 -0.38 3.45 0.00 -1.83 -2.23 119.26 119.89 2ezi h ALA 184 Ca 0.34 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ezi h ALA 184 Cb -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ezi h ALA 184 CO -0.07 0.50 0.25 2.35 0.00 0.00 0.00 179.25 182.28 2ezi h TRP 185 N 0.35 0.48 -0.91 0.00 2.91 -1.06 -1.61 115.95 116.11 2ezi h TRP 185 Ca -0.02 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.02 2ezi h TRP 185 Cb 1.15 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 29.60 2ezi h TRP 185 CO 0.09 0.31 0.60 1.96 -1.03 0.00 0.00 178.44 180.38 2ezi h GLN 186 N 0.51 1.20 -0.28 2.65 1.08 -1.16 -0.97 115.11 118.13 2ezi h GLN 186 Ca 0.14 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2ezi h GLN 186 Cb -0.05 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.09 2ezi h GLN 186 CO -0.03 0.79 0.18 0.35 -0.95 0.00 0.00 178.83 179.18 2ezi h PHE 187 N 1.23 0.35 0.03 2.96 3.04 -0.72 0.28 116.94 124.10 2ezi h PHE 187 Ca 0.33 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.29 2ezi h PHE 187 Cb -0.14 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.25 2ezi h PHE 187 CO -0.00 0.22 -0.01 1.25 -2.02 0.00 0.00 178.31 177.74 2ezi h LEU 188 N 0.37 -0.03 -0.97 0.59 5.85 -0.60 -2.22 115.31 118.29 2ezi h LEU 188 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2ezi h LEU 188 Cb -0.04 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2ezi h LEU 188 CO -0.03 -0.02 0.59 0.40 -0.34 0.00 0.00 178.44 179.04 2ezi h ILE 189 N -0.04 1.26 -0.81 4.05 1.08 -0.87 -1.98 117.51 120.20 2ezi h ILE 189 Ca -0.00 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 63.93 2ezi h ILE 189 Cb 0.03 -0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 33.63 2ezi h ILE 189 CO 0.01 0.27 0.53 0.00 -0.69 0.00 0.00 178.15 178.26 2ezi h ALA 190 N 1.33 1.03 -0.38 1.87 0.00 -0.02 -1.96 119.26 121.13 2ezi h ALA 190 Ca 0.35 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 2ezi h ALA 190 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2ezi h ALA 190 CO -0.07 0.45 -0.37 0.22 0.00 0.00 0.00 179.25 179.48 2ezi h ASP 191 N 1.10 0.98 -0.69 0.00 1.82 -1.03 -3.03 116.42 115.57 2ezi h ASP 191 Ca 0.30 -0.47 0.01 0.00 -0.39 0.00 0.00 57.03 56.48 2ezi h ASP 191 Cb -0.11 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.59 2ezi h ASP 191 CO -0.06 1.24 0.46 0.22 -1.61 0.00 0.00 179.24 179.49 2ezi h TYR 192 N 0.73 0.87 -0.00 0.28 5.03 -1.00 -1.40 116.97 121.47 2ezi h TYR 192 Ca 0.06 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2ezi h TYR 192 Cb 0.96 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.95 2ezi h TYR 192 CO 0.06 0.54 -0.01 1.28 -1.32 0.00 0.00 178.16 178.72 2ezi n LEU 193 N -4.43 0.05 -4.71 2.82 4.77 -0.77 -4.56 117.00 110.17 2ezi n LEU 193 Ca 0.07 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 2ezi n LEU 193 Cb 0.04 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2ezi n LEU 193 CO 0.36 0.01 0.92 -0.13 -1.33 0.00 0.00 177.39 177.22 2ezi s ARG 194 N -2.35 4.41 0.65 3.23 1.81 -0.53 -4.53 118.95 121.65 2ezi s ARG 194 Ca 0.36 1.81 0.09 0.00 -1.72 0.00 0.00 55.73 56.27 2ezi s ARG 194 Cb 0.21 -3.35 0.39 0.00 -0.45 0.00 0.00 34.95 31.75 2ezi s ARG 194 CO 0.43 -0.30 1.18 -1.35 -0.68 0.00 0.00 175.30 174.58 2ezi h PRO 195 N 6.87 0.00 -0.87 3.54 0.11 -1.88 0.39 132.00 140.17 2ezi h PRO 195 Ca -0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2ezi h PRO 195 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2ezi h PRO 195 CO 0.82 0.00 0.43 0.93 -0.21 0.00 0.00 178.00 179.98 2ezi h GLU 196 N 0.00 1.24 -6.67 1.05 4.39 -1.88 -3.45 114.58 109.26 2ezi h GLU 196 Ca 0.10 -0.17 -0.54 0.00 0.34 0.00 0.00 59.36 59.10 2ezi h GLU 196 Cb 2.02 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 30.44 2ezi h GLU 196 CO -0.00 0.93 -0.97 1.17 -1.16 0.00 0.00 179.01 178.98 2ezi n LYS 197 N -4.31 -0.97 -0.90 2.33 0.00 0.14 -4.92 118.16 109.53 2ezi n LYS 197 Ca 0.09 0.24 -0.30 0.00 0.00 0.00 0.00 58.31 58.34 2ezi n LYS 197 Cb 0.13 -3.37 0.24 0.00 0.00 0.00 0.00 35.03 32.03 2ezi n LYS 197 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ezi s PRO 198 N -6.86 -1.40 0.34 1.64 0.04 -1.26 -4.95 135.00 122.55 2ezi s PRO 198 Ca 0.39 0.10 -0.29 0.00 0.04 0.00 0.00 61.00 61.24 2ezi s PRO 198 Cb -0.18 -1.56 -0.10 0.00 0.04 0.00 0.00 34.50 32.69 2ezi s PRO 198 CO 0.93 -3.87 1.36 0.00 0.04 0.00 0.00 177.00 175.46 2ezi s ALA 199 N -2.81 3.52 0.12 8.56 0.00 -1.26 -4.87 121.76 125.02 2ezi s ALA 199 Ca 0.70 1.34 -0.19 0.00 0.00 0.00 0.00 51.96 53.80 2ezi s ALA 199 Cb -0.13 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 2ezi s ALA 199 CO 0.57 -0.75 1.75 0.35 0.00 0.00 0.00 175.76 177.68 2ezi h PHE 200 N 3.35 0.29 -0.80 0.00 3.57 -1.99 -0.02 116.94 121.34 2ezi h PHE 200 Ca -0.49 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 2ezi h PHE 200 Cb 1.23 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2ezi h PHE 200 CO 0.55 0.22 0.46 0.07 -2.23 0.00 0.00 178.31 177.38 2ezi h ARG 201 N 0.27 1.09 -0.36 1.11 0.11 -1.99 -0.32 114.38 114.29 2ezi h ARG 201 Ca 0.08 -0.11 -0.17 0.00 0.10 0.00 0.00 59.98 59.89 2ezi h ARG 201 Cb 0.01 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 30.86 2ezi h ARG 201 CO -0.02 0.78 -0.43 -0.22 0.10 0.00 0.00 179.97 180.18 2ezi h LYS 202 N 1.10 0.92 -0.30 0.08 3.64 -1.84 -2.92 116.57 117.25 2ezi h LYS 202 Ca 0.28 -0.52 -0.18 0.00 -1.27 0.00 0.00 60.65 58.97 2ezi h LYS 202 Cb -0.02 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2ezi h LYS 202 CO -0.05 1.17 -0.50 0.00 -2.27 0.00 0.00 179.45 177.79 2ezi h TYR 204 N 0.66 1.25 -0.86 0.00 5.03 -1.06 -2.41 116.97 119.57 2ezi h TYR 204 Ca 0.02 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.35 2ezi h TYR 204 Cb 1.11 -0.41 -0.04 0.00 1.55 0.00 0.00 36.73 38.93 2ezi h TYR 204 CO 0.07 0.82 0.57 0.93 -1.32 0.00 0.00 178.16 179.23 2ezi h GLU 205 N 1.32 1.13 -0.92 1.82 5.08 -1.50 -1.47 114.58 120.03 2ezi h GLU 205 Ca 0.35 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2ezi h GLU 205 Cb -0.08 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.87 2ezi h GLU 205 CO -0.07 0.75 0.52 0.00 -1.00 0.00 0.00 179.01 179.21 2ezi h ARG 206 N 1.16 1.27 -0.99 2.33 3.08 -1.48 -1.77 114.38 117.99 2ezi h ARG 206 Ca 0.32 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2ezi h ARG 206 Cb -0.13 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 29.62 2ezi h ARG 206 CO -0.07 0.91 0.65 1.25 -1.07 0.00 0.00 179.97 181.64 2ezi h LEU 207 N 1.28 1.15 -1.01 3.04 5.85 -0.90 -1.33 115.31 123.39 2ezi h LEU 207 Ca 0.33 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.05 2ezi h LEU 207 Cb -0.00 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 2ezi h LEU 207 CO -0.06 0.84 0.66 -0.33 -0.34 0.00 0.00 178.44 179.22 2ezi h GLU 208 N 1.35 1.24 -0.49 1.25 5.08 -0.43 0.83 114.58 123.40 2ezi h GLU 208 Ca 0.36 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2ezi h GLU 208 Cb -0.14 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.81 2ezi h GLU 208 CO -0.08 0.82 0.29 1.25 -1.00 0.00 0.00 179.01 180.29 2ezi h LEU 209 N 1.27 0.60 -0.62 1.33 5.85 -0.99 -1.31 115.31 121.45 2ezi h LEU 209 Ca 0.40 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 2ezi h LEU 209 Cb 0.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2ezi h LEU 209 CO -0.13 0.50 0.27 0.00 -0.34 0.00 0.00 178.44 178.74 2ezi h ALA 210 N 1.13 0.80 -0.97 1.25 0.00 -0.14 -2.24 119.26 119.09 2ezi h ALA 210 Ca 0.18 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ezi h ALA 210 Cb 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2ezi h ALA 210 CO -0.03 0.39 0.64 0.00 0.00 0.00 0.00 179.25 180.25 2ezi h ALA 211 N 1.11 1.24 -0.60 0.00 0.00 0.11 -0.15 119.26 120.98 2ezi h ALA 211 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2ezi h ALA 211 Cb 0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2ezi h ALA 211 CO -0.02 0.60 -0.03 -0.09 0.00 0.00 0.00 179.25 179.71 2ezi h ARG 212 N 1.30 1.07 -0.33 0.00 2.43 -0.95 2.89 114.38 120.79 2ezi h ARG 212 Ca 0.36 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2ezi h ARG 212 Cb -0.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2ezi h ARG 212 CO -0.08 1.06 0.14 1.49 -1.51 0.00 0.00 179.97 181.07 2ezi h GLU 213 N 0.97 0.49 -0.00 0.20 4.57 -0.74 -2.98 114.58 117.09 2ezi h GLU 213 Ca 0.17 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2ezi h GLU 213 Cb 0.60 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2ezi h GLU 213 CO 0.04 0.48 -0.62 0.72 -1.18 0.00 0.00 179.01 178.44 2ezi n HIS 214 N -4.72 0.00 -1.59 0.92 8.25 -0.15 -4.94 115.22 112.99 2ezi n HIS 214 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 2ezi n HIS 214 Cb 0.13 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 2ezi n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ezi n GLY 215 N 1.50 0.61 3.76 -1.41 0.00 0.95 -4.98 105.19 105.63 2ezi n GLY 215 Ca 0.05 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 2ezi n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ezi s TRP 216 N -2.33 3.31 -0.28 1.61 0.51 -0.14 -4.96 118.94 116.66 2ezi s TRP 216 Ca 0.00 1.58 -0.18 0.00 -2.12 0.00 0.00 56.10 55.38 2ezi s TRP 216 Cb 0.00 -3.43 -0.02 0.00 -0.81 0.00 0.00 33.47 29.21 2ezi s TRP 216 CO 0.00 -1.11 0.53 -1.12 -0.51 0.00 0.00 176.95 174.74 2ezi s SER 217 N -0.81 6.43 0.08 2.95 0.01 -1.26 -4.73 113.70 116.36 2ezi s SER 217 Ca 0.48 0.45 0.04 0.00 1.31 0.00 0.00 55.95 58.23 2ezi s SER 217 Cb -0.34 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 2ezi s SER 217 CO 0.44 -0.33 0.04 0.27 0.41 0.00 0.00 173.24 174.07 2ezi s ILE 218 N 2.36 4.32 0.90 1.44 -4.36 -1.26 -3.85 121.20 120.75 2ezi s ILE 218 Ca 0.21 -0.84 -0.13 0.00 -0.26 0.00 0.00 60.65 59.64 2ezi s ILE 218 Cb -0.15 -3.06 0.13 0.00 1.25 0.00 0.00 42.46 40.62 2ezi s ILE 218 CO 0.10 0.14 1.17 -2.16 0.24 0.00 0.00 174.94 174.42 2ezi s PRO 219 N -2.31 1.23 0.42 0.37 0.04 -1.26 -4.97 135.00 128.52 2ezi s PRO 219 Ca 0.27 0.15 -0.27 0.00 0.04 0.00 0.00 61.00 61.20 2ezi s PRO 219 Cb -0.12 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2ezi s PRO 219 CO 0.20 -2.11 1.47 0.45 0.04 0.00 0.00 177.00 177.05 2ezi s SER 220 N -4.27 6.07 0.29 6.66 0.15 -1.26 -4.77 113.70 116.56 2ezi s SER 220 Ca 0.65 3.01 0.03 0.00 0.70 0.00 0.00 55.95 60.33 2ezi s SER 220 Cb -0.12 -2.66 0.63 0.00 -1.71 0.00 0.00 66.02 62.15 2ezi s SER 220 CO 0.52 -1.05 1.80 0.03 1.20 0.00 0.00 173.24 175.74 2ezi h ARG 221 N 2.63 0.81 -1.01 5.44 3.08 -2.00 0.28 114.38 123.61 2ezi h ARG 221 Ca -0.51 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.50 2ezi h ARG 221 Cb 1.25 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 2ezi h ARG 221 CO 0.62 0.54 0.67 0.00 -1.07 0.00 0.00 179.97 180.73 2ezi h ALA 222 N 1.59 1.28 -0.50 0.04 0.00 -2.01 -2.09 119.26 117.57 2ezi h ALA 222 Ca 0.53 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 2ezi h ALA 222 Cb 0.69 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ezi h ALA 222 CO -0.33 0.66 -0.16 1.15 0.00 0.00 0.00 179.25 180.56 2ezi h THR 223 N 1.36 1.27 0.19 0.00 2.02 -1.33 -2.77 112.91 113.65 2ezi h THR 223 Ca 0.37 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2ezi h THR 223 Cb -0.14 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2ezi h THR 223 CO -0.08 0.46 -0.09 0.00 0.37 0.00 0.00 175.52 176.17 2ezi h ALA 224 N 0.89 -0.26 -0.79 6.16 0.00 -0.67 -1.67 119.26 122.92 2ezi h ALA 224 Ca 0.12 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ezi h ALA 224 Cb 0.74 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2ezi h ALA 224 CO 0.06 -0.63 0.52 0.35 0.00 0.00 0.00 179.25 179.55 2ezi h PHE 225 N -0.29 0.98 -0.98 0.00 3.57 -1.44 -1.50 116.94 117.28 2ezi h PHE 225 Ca -0.03 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2ezi h PHE 225 Cb 0.22 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2ezi h PHE 225 CO -0.05 0.61 0.64 0.00 -2.23 0.00 0.00 178.31 177.28 2ezi h ARG 226 N 1.05 1.29 -0.76 1.11 3.08 -1.28 -0.96 114.38 117.91 2ezi h ARG 226 Ca 0.29 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2ezi h ARG 226 Cb -0.11 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.62 2ezi h ARG 226 CO -0.07 0.86 0.33 -0.09 -1.07 0.00 0.00 179.97 179.93 2ezi h ARG 227 N 1.33 1.11 -0.99 0.04 9.65 -0.58 -2.24 114.38 122.71 2ezi h ARG 227 Ca 0.36 -0.18 0.01 0.00 -1.10 0.00 0.00 59.98 59.07 2ezi h ARG 227 Cb -0.15 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 28.19 2ezi h ARG 227 CO -0.08 0.88 0.65 0.82 2.80 0.00 0.00 179.97 185.05 2ezi h ILE 228 N 1.10 1.25 0.00 1.20 1.08 -0.21 -0.63 117.51 121.30 2ezi h ILE 228 Ca 0.26 -0.46 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2ezi h ILE 228 Cb 0.16 -0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 33.71 2ezi h ILE 228 CO -0.03 0.24 -0.05 1.56 -0.69 0.00 0.00 178.15 179.19 2ezi h GLN 229 N 1.34 0.00 0.00 2.37 1.08 -0.80 -1.77 115.11 117.33 2ezi h GLN 229 Ca 0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 2ezi h GLN 229 Cb -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2ezi h GLN 229 CO -0.08 0.05 0.00 1.04 -0.95 0.00 0.00 178.83 178.89 2ezi n GLN 230 N -3.22 0.04 0.00 1.46 1.13 -0.25 -4.22 117.38 112.31 2ezi n GLN 230 Ca -0.01 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2ezi n GLN 230 Cb 0.27 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ezi n LEU 231 N -1.48 1.38 -3.63 1.08 4.77 -0.67 -5.03 117.00 113.42 2ezi n LEU 231 Ca 0.07 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2ezi n LEU 231 Cb 0.32 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2ezi n LEU 231 CO 0.26 -0.03 1.09 1.51 -1.33 0.00 0.00 177.39 178.89 2ezi s ASP 232 N -1.57 -0.10 0.46 -1.43 -4.77 -1.26 -4.98 116.67 103.01 2ezi s ASP 232 Ca 0.00 0.12 0.16 0.00 -3.30 0.00 0.00 52.55 49.52 2ezi s ASP 232 Cb 0.00 0.09 1.06 0.00 -1.09 0.00 0.00 42.92 42.98 2ezi s ASP 232 CO 0.00 -0.09 2.01 1.05 0.70 0.00 0.00 175.17 178.84 2ezi h GLU 233 N 2.24 0.00 -0.47 2.11 4.11 -1.95 -0.46 114.58 120.17 2ezi h GLU 233 Ca -0.11 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.32 2ezi h GLU 233 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2ezi h GLU 233 CO 0.23 0.17 0.31 0.00 0.07 0.00 0.00 179.01 179.79 2ezi h ALA 234 N 1.83 1.67 -0.94 1.06 0.00 -2.00 -0.64 119.26 120.24 2ezi h ALA 234 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ezi h ALA 234 Cb 0.31 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2ezi h ALA 234 CO 0.02 0.31 0.62 1.98 0.00 0.00 0.00 179.25 182.18 2ezi h MET 235 N 0.63 1.22 -0.98 0.00 1.85 -1.46 0.18 114.93 116.38 2ezi h MET 235 Ca 0.17 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.20 2ezi h MET 235 Cb -0.07 -0.28 -0.05 0.00 0.43 0.00 0.00 31.60 31.64 2ezi h MET 235 CO -0.04 0.81 0.63 0.28 -0.40 0.00 0.00 176.91 178.19 2ezi h VAL 236 N 1.26 1.26 0.00 -5.77 2.07 -1.14 0.10 116.25 114.02 2ezi h VAL 236 Ca 0.35 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2ezi h VAL 236 Cb -0.12 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.48 2ezi h VAL 236 CO -0.08 0.25 -0.44 0.58 0.02 0.00 0.00 177.57 177.90 2ezi h VAL 237 N 1.33 1.26 -0.79 2.57 2.07 -0.98 -2.73 116.25 118.98 2ezi h VAL 237 Ca 0.36 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 66.34 2ezi h VAL 237 Cb -0.13 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2ezi h VAL 237 CO -0.07 0.43 0.52 0.00 0.02 0.00 0.00 177.57 178.47 2ezi h ALA 238 N 1.56 1.45 0.09 1.67 0.00 0.19 -1.07 119.26 123.14 2ezi h ALA 238 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ezi h ALA 238 Cb 0.81 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ezi h ALA 238 CO 0.06 0.51 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 2ezi n ARG 240 N -2.64 4.02 -1.83 0.00 1.74 -1.13 -4.18 116.66 112.64 2ezi n ARG 240 Ca -0.02 -3.64 -0.41 0.00 -0.77 0.00 0.00 57.85 53.02 2ezi n ARG 240 Cb 0.05 -2.79 -0.00 0.00 -1.02 0.00 0.00 32.46 28.70 2ezi n ARG 240 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2ezi s GLU 241 N -0.48 4.08 0.00 5.56 2.02 -0.41 -4.80 118.70 124.67 2ezi s GLU 241 Ca 0.43 2.52 0.00 0.00 0.02 0.00 0.00 54.97 57.93 2ezi s GLU 241 Cb 0.12 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.41 2ezi s GLU 241 CO -0.01 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.14 2ezi n GLY 242 N 0.50 1.50 0.00 -1.39 0.00 -1.26 -5.06 105.19 99.48 2ezi n GLY 242 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2ezi n GLY 242 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ezi n GLU 243 N 0.00 0.98 -2.22 1.61 0.00 -1.26 -5.11 120.64 114.64 2ezi n GLU 243 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.86 2ezi n GLU 243 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 31.44 31.23 2ezi n GLU 243 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2ezi s HIS 244 N -0.60 3.58 -0.30 -1.84 3.76 -1.26 -5.06 115.29 113.57 2ezi s HIS 244 Ca 0.00 1.16 0.04 0.00 -0.15 0.00 0.00 55.06 56.11 2ezi s HIS 244 Cb 0.00 -2.59 0.20 0.00 1.11 0.00 0.00 32.58 31.30 2ezi s HIS 244 CO 0.00 -0.49 0.64 0.00 -0.85 0.00 0.00 174.74 174.04 2ezi s ALA 245 N -2.93 -2.59 -0.83 -1.40 0.00 -1.26 -5.08 121.76 107.67 2ezi s ALA 245 Ca 0.53 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 2ezi s ALA 245 Cb -0.11 -2.59 0.18 0.00 0.00 0.00 0.00 23.12 20.61 2ezi s ALA 245 CO 0.47 -1.89 0.86 -1.17 0.00 0.00 0.00 175.76 174.03 2ezi s LEU 246 N 2.77 6.11 0.00 0.00 1.98 -1.26 -5.32 118.68 122.96 2ezi s LEU 246 Ca 0.12 -2.36 0.00 0.00 -2.89 0.00 0.00 54.13 49.01 2ezi s LEU 246 Cb -0.09 -2.27 0.00 0.00 0.66 0.00 0.00 46.19 44.49 2ezi s LEU 246 CO -0.24 -0.78 0.00 0.23 -1.89 0.00 0.00 176.35 173.67