#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi h ASN 174 N 0.00 0.70 -4.09 6.12 2.35 -2.12 -3.41 115.58 115.13 2ezi h ASN 174 Ca 0.00 0.06 -0.50 0.00 -0.55 0.00 0.00 56.30 55.31 2ezi h ASN 174 Cb 0.00 -0.07 0.07 0.00 0.05 0.00 0.00 38.32 38.37 2ezi h ASN 174 CO 0.00 0.31 0.44 0.68 -1.65 0.00 0.00 177.43 177.20 2ezi s VAL 175 N -5.73 3.13 0.54 2.81 -7.23 -1.26 -4.96 120.40 107.69 2ezi s VAL 175 Ca -0.10 0.71 -0.20 0.00 -1.81 0.00 0.00 61.98 60.58 2ezi s VAL 175 Cb 0.23 -3.28 -0.06 0.00 0.56 0.00 0.00 36.38 33.83 2ezi s VAL 175 CO 0.80 -0.15 1.13 -1.38 -0.31 0.00 0.00 175.10 175.18 2ezi s HIS 176 N -1.76 2.69 0.62 2.82 -3.43 -1.26 -4.93 115.29 110.04 2ezi s HIS 176 Ca 0.73 1.54 -0.19 0.00 -0.80 0.00 0.00 55.06 56.34 2ezi s HIS 176 Cb -0.24 -3.29 -0.02 0.00 -1.43 0.00 0.00 32.58 27.60 2ezi s HIS 176 CO 0.27 -1.55 1.32 1.63 -2.00 0.00 0.00 174.74 174.41 2ezi n LYS 177 N -1.24 1.30 -3.24 -0.38 5.02 -1.26 -4.97 118.16 113.40 2ezi n LYS 177 Ca 0.11 0.50 -0.25 0.00 -2.02 0.00 0.00 58.31 56.66 2ezi n LYS 177 Cb 0.51 -2.55 -0.08 0.00 -0.02 0.00 0.00 35.03 32.89 2ezi n LYS 177 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ezi n SER 178 N -1.61 0.32 -2.47 4.39 2.88 -1.26 -4.95 113.62 110.93 2ezi n SER 178 Ca 0.14 -2.70 -0.24 0.00 -1.33 0.00 0.00 58.87 54.74 2ezi n SER 178 Cb 0.47 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 63.30 2ezi n SER 178 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ezi n GLU 179 N 1.57 3.16 -3.31 -1.46 4.71 -1.26 -5.06 120.64 118.99 2ezi n GLU 179 Ca 0.23 -4.33 -0.32 0.00 -0.01 0.00 0.00 57.16 52.72 2ezi n GLU 179 Cb 0.51 -2.13 -0.06 0.00 -1.01 0.00 0.00 31.44 28.76 2ezi n GLU 179 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2ezi s PHE 180 N -3.50 3.42 -0.14 -0.32 0.08 -1.26 -4.96 117.98 111.30 2ezi s PHE 180 Ca 0.46 1.01 -0.30 0.00 0.12 0.00 0.00 56.93 58.22 2ezi s PHE 180 Cb 0.41 -2.37 -0.08 0.00 -0.57 0.00 0.00 43.02 40.41 2ezi s PHE 180 CO -0.14 0.22 2.10 -0.25 -0.10 0.00 0.00 175.22 177.04 2ezi n ASP 181 N -0.15 3.45 0.11 1.36 9.92 -1.25 -4.81 116.55 125.18 2ezi n ASP 181 Ca 0.01 0.55 0.03 0.00 -0.53 0.00 0.00 54.79 54.85 2ezi n ASP 181 Cb 0.53 -1.49 0.43 0.00 -0.64 0.00 0.00 41.12 39.94 2ezi n ASP 181 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2ezi h GLU 182 N 12.59 0.28 -1.00 -1.24 4.11 -1.96 -2.07 114.58 125.29 2ezi h GLU 182 Ca -0.43 -0.05 0.02 0.00 0.07 0.00 0.00 59.36 58.97 2ezi h GLU 182 Cb 1.25 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 2ezi h GLU 182 CO 0.96 0.33 0.66 -0.44 0.07 0.00 0.00 179.01 180.59 2ezi h ASP 183 N 0.28 1.13 -0.31 3.06 3.32 -2.00 -0.62 116.42 121.28 2ezi h ASP 183 Ca 0.06 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 2ezi h ASP 183 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ezi h ASP 183 CO 0.01 0.81 -0.40 0.00 -1.72 0.00 0.00 179.24 177.93 2ezi h ALA 184 N 1.39 0.62 -0.13 3.45 0.00 -1.77 -2.25 119.26 120.57 2ezi h ALA 184 Ca 0.38 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ezi h ALA 184 Cb -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ezi h ALA 184 CO -0.09 0.67 0.09 2.35 0.00 0.00 0.00 179.25 182.27 2ezi h TRP 185 N 0.70 0.17 -0.99 0.00 2.91 -0.94 -0.11 115.95 117.69 2ezi h TRP 185 Ca 0.05 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.09 2ezi h TRP 185 Cb 0.98 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 29.53 2ezi h TRP 185 CO 0.06 0.11 0.65 1.96 -1.03 0.00 0.00 178.44 180.19 2ezi h GLN 186 N 0.18 1.29 -0.36 2.65 7.50 -1.12 -1.19 115.11 124.05 2ezi h GLN 186 Ca 0.05 -0.08 0.01 0.00 0.50 0.00 0.00 58.65 59.13 2ezi h GLN 186 Cb -0.02 -0.29 -0.02 0.00 0.05 0.00 0.00 27.48 27.20 2ezi h GLN 186 CO -0.01 0.85 0.24 0.35 -1.50 0.00 0.00 178.83 178.76 2ezi h PHE 187 N 1.33 0.45 -0.03 2.96 3.04 -0.75 0.41 116.94 124.35 2ezi h PHE 187 Ca 0.37 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.33 2ezi h PHE 187 Cb -0.14 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.22 2ezi h PHE 187 CO -0.00 0.28 -0.00 1.25 -2.02 0.00 0.00 178.31 177.81 2ezi h LEU 188 N 0.48 -0.01 -0.77 0.59 5.85 -0.14 -2.48 115.31 118.83 2ezi h LEU 188 Ca 0.14 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2ezi h LEU 188 Cb -0.04 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2ezi h LEU 188 CO -0.04 -0.00 -0.24 0.40 -0.34 0.00 0.00 178.44 178.22 2ezi h ILE 189 N 0.01 1.27 -0.73 4.05 2.04 -0.93 -2.03 117.51 121.20 2ezi h ILE 189 Ca 0.01 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.55 2ezi h ILE 189 Cb 0.02 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2ezi h ILE 189 CO -0.02 0.44 0.48 0.00 0.00 0.00 0.00 178.15 179.05 2ezi h ALA 190 N 1.15 0.92 -0.29 1.87 0.00 0.07 -0.69 119.26 122.29 2ezi h ALA 190 Ca 0.08 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2ezi h ALA 190 Cb 0.72 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ezi h ALA 190 CO 0.06 0.34 -0.51 -0.44 0.00 0.00 0.00 179.25 178.69 2ezi h ASP 191 N 0.98 0.90 -0.83 0.00 3.32 -1.35 -3.13 116.42 116.31 2ezi h ASP 191 Ca 0.27 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2ezi h ASP 191 Cb -0.11 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.14 2ezi h ASP 191 CO -0.06 1.25 0.55 0.22 -1.72 0.00 0.00 179.24 179.48 2ezi h TYR 192 N 0.64 1.04 0.00 4.55 3.20 -0.78 -1.63 116.97 123.99 2ezi h TYR 192 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2ezi h TYR 192 Cb 1.10 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2ezi h TYR 192 CO 0.06 0.66 0.00 1.28 -1.64 0.00 0.00 178.16 178.52 2ezi n LEU 193 N -4.41 0.00 -4.77 2.82 4.77 -0.32 -4.40 117.00 110.69 2ezi n LEU 193 Ca 0.09 0.20 -0.39 0.00 -0.03 0.00 0.00 56.01 55.88 2ezi n LEU 193 Cb 0.03 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 2ezi n LEU 193 CO 0.36 -0.01 0.80 -0.13 -1.33 0.00 0.00 177.39 177.08 2ezi s ARG 194 N -2.40 4.42 0.60 3.23 1.81 -0.61 -4.29 118.95 121.71 2ezi s ARG 194 Ca 0.32 1.77 0.28 0.00 -1.72 0.00 0.00 55.73 56.38 2ezi s ARG 194 Cb 0.19 -2.95 1.10 0.00 -0.45 0.00 0.00 34.95 32.84 2ezi s ARG 194 CO 0.41 0.02 1.48 -1.35 -0.68 0.00 0.00 175.30 175.18 2ezi h PRO 195 N 3.30 0.00 -0.55 3.54 0.11 -1.88 0.37 132.00 136.89 2ezi h PRO 195 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2ezi h PRO 195 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2ezi h PRO 195 CO 0.65 0.00 0.19 1.49 -0.21 0.00 0.00 178.00 180.12 2ezi h GLU 196 N 0.00 0.84 -6.92 1.05 4.57 -1.89 -3.46 114.58 108.78 2ezi h GLU 196 Ca 0.41 -0.17 -0.58 0.00 -1.18 0.00 0.00 59.36 57.84 2ezi h GLU 196 Cb 2.43 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.87 2ezi h GLU 196 CO -0.00 0.75 -1.04 1.17 -1.18 0.00 0.00 179.01 178.71 2ezi n LYS 197 N -4.47 -0.48 -0.53 1.92 4.81 0.13 -4.89 118.16 114.64 2ezi n LYS 197 Ca 0.03 0.20 -0.29 0.00 -0.87 0.00 0.00 58.31 57.38 2ezi n LYS 197 Cb 0.18 -2.43 0.26 0.00 0.02 0.00 0.00 35.03 33.07 2ezi n LYS 197 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ezi s PRO 198 N -6.97 -1.70 0.38 1.64 0.04 -1.26 -4.92 135.00 122.21 2ezi s PRO 198 Ca 0.40 0.50 -0.28 0.00 0.04 0.00 0.00 61.00 61.66 2ezi s PRO 198 Cb -0.22 -1.49 -0.10 0.00 0.04 0.00 0.00 34.50 32.73 2ezi s PRO 198 CO 0.96 -4.15 1.39 0.00 0.04 0.00 0.00 177.00 175.24 2ezi s ALA 199 N -2.44 3.45 0.14 8.56 0.00 -1.26 -4.81 121.76 125.40 2ezi s ALA 199 Ca 0.68 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.87 2ezi s ALA 199 Cb -0.20 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 2ezi s ALA 199 CO 0.62 -0.90 1.80 0.35 0.00 0.00 0.00 175.76 177.63 2ezi h PHE 200 N 2.97 0.41 -0.82 0.00 3.57 -1.98 0.32 116.94 121.41 2ezi h PHE 200 Ca -0.50 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 60.97 2ezi h PHE 200 Cb 1.24 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2ezi h PHE 200 CO 0.54 0.26 0.35 0.07 -2.23 0.00 0.00 178.31 177.29 2ezi h ARG 201 N 0.44 1.21 -0.10 1.11 0.11 -2.00 -0.20 114.38 114.95 2ezi h ARG 201 Ca 0.12 -0.21 -0.23 0.00 0.10 0.00 0.00 59.98 59.76 2ezi h ARG 201 Cb -0.05 -0.20 0.01 0.00 1.11 0.00 0.00 29.97 30.84 2ezi h ARG 201 CO -0.03 0.96 -0.84 0.87 0.10 0.00 0.00 179.97 181.03 2ezi h LYS 202 N 1.18 0.74 -0.87 0.08 1.57 -1.88 -3.14 116.57 114.25 2ezi h LYS 202 Ca 0.27 -0.67 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2ezi h LYS 202 Cb 0.19 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2ezi h LYS 202 CO -0.03 1.27 0.45 0.00 -0.57 0.00 0.00 179.45 180.57 2ezi h TYR 204 N 1.23 1.15 -1.01 0.00 5.03 -1.06 -2.08 116.97 120.23 2ezi h TYR 204 Ca 0.30 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.65 2ezi h TYR 204 Cb 0.07 -0.39 -0.05 0.00 1.55 0.00 0.00 36.73 37.91 2ezi h TYR 204 CO 0.01 0.73 0.67 0.93 -1.32 0.00 0.00 178.16 179.18 2ezi h GLU 205 N 1.23 1.33 -0.96 1.82 5.08 -1.35 -1.50 114.58 120.22 2ezi h GLU 205 Ca 0.33 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2ezi h GLU 205 Cb -0.13 -0.30 -0.05 0.00 0.50 0.00 0.00 28.75 28.77 2ezi h GLU 205 CO -0.07 0.88 0.63 0.00 -1.00 0.00 0.00 179.01 179.45 2ezi h ARG 206 N 1.37 1.27 -0.88 2.33 3.08 -1.09 -1.64 114.38 118.82 2ezi h ARG 206 Ca 0.37 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 2ezi h ARG 206 Cb -0.16 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 29.57 2ezi h ARG 206 CO -0.08 0.85 0.45 1.25 -1.07 0.00 0.00 179.97 181.36 2ezi h LEU 207 N 1.31 1.13 -0.81 3.04 5.85 -0.95 -2.18 115.31 122.70 2ezi h LEU 207 Ca 0.35 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2ezi h LEU 207 Cb -0.14 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.54 2ezi h LEU 207 CO -0.08 0.93 0.49 -0.33 -0.34 0.00 0.00 178.44 179.12 2ezi h GLU 208 N 1.24 0.87 -0.54 1.25 5.08 -0.64 0.53 114.58 122.38 2ezi h GLU 208 Ca 0.30 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2ezi h GLU 208 Cb 0.08 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2ezi h GLU 208 CO -0.04 0.58 0.35 1.25 -1.00 0.00 0.00 179.01 180.14 2ezi h LEU 209 N 0.90 0.63 -0.91 1.33 5.85 -1.15 -1.29 115.31 120.67 2ezi h LEU 209 Ca 0.35 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 2ezi h LEU 209 Cb 0.17 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2ezi h LEU 209 CO -0.17 0.47 0.50 0.00 -0.34 0.00 0.00 178.44 178.89 2ezi h ALA 210 N 1.19 1.16 -0.81 1.25 0.00 -0.47 -1.46 119.26 120.12 2ezi h ALA 210 Ca 0.20 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ezi h ALA 210 Cb -0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.32 2ezi h ALA 210 CO -0.04 0.67 0.53 0.00 0.00 0.00 0.00 179.25 180.41 2ezi h ALA 211 N 1.27 1.50 -0.87 0.00 0.00 0.91 -1.05 119.26 121.01 2ezi h ALA 211 Ca 0.32 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2ezi h ALA 211 Cb 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2ezi h ALA 211 CO -0.05 0.43 0.44 -0.09 0.00 0.00 0.00 179.25 179.98 2ezi h ARG 212 N 1.01 1.25 -0.32 0.00 9.65 -0.19 3.04 114.38 128.81 2ezi h ARG 212 Ca 0.32 -0.17 -0.14 0.00 -1.10 0.00 0.00 59.98 58.89 2ezi h ARG 212 Cb 0.01 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.36 2ezi h ARG 212 CO -0.09 0.94 -0.33 0.93 2.80 0.00 0.00 179.97 184.23 2ezi h GLU 213 N 1.24 0.79 0.00 0.20 5.08 -0.93 -3.25 114.58 117.71 2ezi h GLU 213 Ca 0.30 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2ezi h GLU 213 Cb 0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ezi h GLU 213 CO -0.04 1.05 -1.15 0.72 -1.00 0.00 0.00 179.01 178.59 2ezi n HIS 214 N -4.19 0.24 -1.49 4.33 8.25 -0.55 -4.96 115.22 116.85 2ezi n HIS 214 Ca -0.03 0.07 -0.05 0.00 -0.26 0.00 0.00 57.72 57.44 2ezi n HIS 214 Cb 0.50 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 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 1.36 0.56 3.77 -1.41 0.00 1.01 -4.98 105.19 105.49 2ezi n GLY 215 Ca 0.01 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.22 2.93 -0.73 1.61 0.51 -0.85 -4.95 118.94 115.23 2ezi s TRP 216 Ca 0.00 1.47 -0.19 0.00 -2.12 0.00 0.00 56.10 55.25 2ezi s TRP 216 Cb 0.00 -3.57 0.11 0.00 -0.81 0.00 0.00 33.47 29.21 2ezi s TRP 216 CO 0.00 -1.78 0.91 -1.12 -0.51 0.00 0.00 176.95 174.45 2ezi s SER 217 N -0.86 6.37 0.49 2.95 0.01 -1.26 -4.82 113.70 116.57 2ezi s SER 217 Ca 0.56 -1.61 -0.21 0.00 1.31 0.00 0.00 55.95 56.00 2ezi s SER 217 Cb -0.35 -2.35 -0.08 0.00 0.21 0.00 0.00 66.02 63.44 2ezi s SER 217 CO 0.45 -1.14 1.08 0.27 0.41 0.00 0.00 173.24 174.31 2ezi s ILE 218 N 2.83 3.53 0.87 1.44 -4.36 -1.26 -3.84 121.20 120.42 2ezi s ILE 218 Ca 0.21 1.00 -0.12 0.00 -0.26 0.00 0.00 60.65 61.48 2ezi s ILE 218 Cb -0.15 -3.43 0.11 0.00 1.25 0.00 0.00 42.46 40.24 2ezi s ILE 218 CO 0.01 -0.16 1.14 -2.16 0.24 0.00 0.00 174.94 174.01 2ezi s PRO 219 N -3.10 1.46 0.45 0.37 0.04 -1.26 -4.98 135.00 127.99 2ezi s PRO 219 Ca 0.67 0.30 -0.25 0.00 0.04 0.00 0.00 61.00 61.76 2ezi s PRO 219 Cb -0.20 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 2ezi s PRO 219 CO 0.24 -1.98 1.43 -1.12 0.04 0.00 0.00 177.00 175.62 2ezi s SER 220 N -4.13 5.89 0.26 6.66 0.01 -1.26 -4.80 113.70 116.33 2ezi s SER 220 Ca 0.63 2.93 -0.02 0.00 1.31 0.00 0.00 55.95 60.80 2ezi s SER 220 Cb -0.14 -2.65 0.48 0.00 0.21 0.00 0.00 66.02 63.92 2ezi s SER 220 CO 0.52 -1.17 1.81 0.03 0.41 0.00 0.00 173.24 174.84 2ezi h ARG 221 N 2.35 0.80 -0.95 12.44 3.08 -2.00 0.03 114.38 130.13 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 1.26 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 2ezi h ARG 221 CO 0.61 0.53 0.61 0.00 -1.07 0.00 0.00 179.97 180.65 2ezi h ALA 222 N 1.50 1.20 -0.74 0.04 0.00 -2.01 -2.33 119.26 116.92 2ezi h ALA 222 Ca 0.45 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2ezi h ALA 222 Cb 0.47 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2ezi h ALA 222 CO -0.28 0.62 0.22 1.15 0.00 0.00 0.00 179.25 180.96 2ezi h THR 223 N 1.29 1.26 0.19 0.00 2.02 -1.37 -2.69 112.91 113.61 2ezi h THR 223 Ca 0.34 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2ezi h THR 223 Cb -0.12 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2ezi h THR 223 CO -0.07 0.36 -0.09 0.00 0.37 0.00 0.00 175.52 176.09 2ezi h ALA 224 N 1.12 -0.25 -0.99 6.16 0.00 -0.80 -2.79 119.26 121.72 2ezi h ALA 224 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ezi h ALA 224 Cb 0.32 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2ezi h ALA 224 CO -0.01 -0.53 0.66 0.35 0.00 0.00 0.00 179.25 179.72 2ezi h PHE 225 N -0.47 1.24 -0.99 0.00 3.57 -1.49 -1.52 116.94 117.29 2ezi h PHE 225 Ca -0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2ezi h PHE 225 Cb 0.36 -0.42 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2ezi h PHE 225 CO -0.00 0.78 0.65 0.00 -2.23 0.00 0.00 178.31 177.51 2ezi h ARG 226 N 1.34 1.31 -0.56 1.11 2.47 -1.45 -1.06 114.38 117.54 2ezi h ARG 226 Ca 0.37 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 58.90 2ezi h ARG 226 Cb -0.14 -0.29 -0.02 0.00 -1.65 0.00 0.00 29.97 27.87 2ezi h ARG 226 CO -0.08 0.87 -0.06 -0.09 0.56 0.00 0.00 179.97 181.17 2ezi h ARG 227 N 1.35 1.02 -0.95 0.04 2.43 -1.11 -2.13 114.38 115.03 2ezi h ARG 227 Ca 0.36 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2ezi h ARG 227 Cb -0.15 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.28 2ezi h ARG 227 CO -0.08 1.03 0.57 0.82 -1.51 0.00 0.00 179.97 180.80 2ezi h ILE 228 N 0.92 1.26 0.00 1.20 1.08 -0.46 -0.29 117.51 121.22 2ezi h ILE 228 Ca 0.15 -0.57 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2ezi h ILE 228 Cb 0.61 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2ezi h ILE 228 CO 0.04 0.28 -0.16 1.56 -0.69 0.00 0.00 178.15 179.18 2ezi h GLN 229 N 1.31 0.00 0.00 2.37 1.08 -0.86 -1.65 115.11 117.36 2ezi h GLN 229 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2ezi h GLN 229 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2ezi h GLN 229 CO -0.06 0.16 0.00 0.94 -0.95 0.00 0.00 178.83 178.92 2ezi n GLN 230 N -3.48 0.11 0.00 1.46 -0.06 -0.14 -4.18 117.38 111.09 2ezi n GLN 230 Ca -0.01 0.17 0.00 0.00 -2.00 0.00 0.00 57.00 55.17 2ezi n GLN 230 Cb 0.32 -1.66 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2ezi n LEU 231 N -1.86 0.60 -3.63 1.69 4.77 -0.62 -5.03 117.00 112.92 2ezi n LEU 231 Ca 0.05 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 2ezi n LEU 231 Cb 0.33 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2ezi n LEU 231 CO 0.25 0.00 1.04 -0.62 -1.33 0.00 0.00 177.39 176.73 2ezi s ASP 232 N -1.63 -0.14 0.29 -1.43 -1.08 -1.26 -4.97 116.67 106.44 2ezi s ASP 232 Ca 0.00 0.19 -0.03 0.00 -0.52 0.00 0.00 52.55 52.19 2ezi s ASP 232 Cb 0.00 0.16 0.40 0.00 -1.46 0.00 0.00 42.92 42.02 2ezi s ASP 232 CO 0.00 -0.11 1.95 -0.33 0.52 0.00 0.00 175.17 177.20 2ezi h GLU 233 N 2.50 1.14 0.00 4.34 5.08 -1.94 0.30 114.58 126.01 2ezi h GLU 233 Ca -0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2ezi h GLU 233 Cb 1.18 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2ezi h GLU 233 CO 0.23 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 179.00 2ezi h ALA 234 N 1.45 1.00 -0.99 3.43 0.00 -2.00 -1.64 119.26 120.51 2ezi h ALA 234 Ca 0.31 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2ezi h ALA 234 Cb -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2ezi h ALA 234 CO -0.07 0.00 0.65 1.98 0.00 0.00 0.00 179.25 181.81 2ezi h MET 235 N 0.00 1.31 -0.85 0.00 -1.53 -0.76 -1.33 114.93 111.77 2ezi h MET 235 Ca 0.00 -0.08 -0.03 0.00 -3.44 0.00 0.00 59.70 56.14 2ezi h MET 235 Cb 0.03 -0.29 -0.04 0.00 -0.55 0.00 0.00 31.60 30.75 2ezi h MET 235 CO 0.00 0.88 0.40 0.28 0.14 0.00 0.00 176.91 178.60 2ezi h VAL 236 N 1.35 1.26 0.00 -5.77 2.07 -1.40 0.09 116.25 113.86 2ezi h VAL 236 Ca 0.36 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2ezi h VAL 236 Cb -0.14 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2ezi h VAL 236 CO -0.08 0.32 0.00 0.52 0.02 0.00 0.00 177.57 178.35 2ezi n VAL 237 N -4.30 0.86 -0.37 2.57 0.31 -0.68 -2.89 118.33 113.83 2ezi n VAL 237 Ca 0.08 0.29 -0.02 0.00 -0.01 0.00 0.00 64.34 64.68 2ezi n VAL 237 Cb 0.15 -1.23 0.12 0.00 -0.91 0.00 0.00 33.84 31.97 2ezi n VAL 237 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ezi h ALA 238 N 2.24 1.30 0.34 3.52 0.00 0.10 -1.60 119.26 125.15 2ezi h ALA 238 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2ezi h ALA 238 Cb 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ezi h ALA 238 CO 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 2ezi n ARG 240 N -4.91 4.40 -1.76 0.00 1.74 -1.21 -4.42 116.66 110.50 2ezi n ARG 240 Ca -0.06 -3.50 -0.41 0.00 -0.77 0.00 0.00 57.85 53.11 2ezi n ARG 240 Cb 0.18 -2.54 -0.01 0.00 -1.02 0.00 0.00 32.46 29.08 2ezi n ARG 240 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ezi n GLU 241 N 1.29 2.67 -3.60 5.56 -0.58 -0.61 -4.91 120.64 120.46 2ezi n GLU 241 Ca 0.58 0.94 -0.04 0.00 -0.42 0.00 0.00 57.16 58.22 2ezi n GLU 241 Cb 0.29 -2.68 -0.02 0.00 -0.57 0.00 0.00 31.44 28.45 2ezi n GLU 241 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ezi s GLY 242 N 0.06 -0.24 0.16 0.62 0.00 -1.26 -5.09 107.32 101.56 2ezi s GLY 242 Ca 0.57 1.77 0.00 0.00 0.00 0.00 0.00 44.72 47.06 2ezi s GLY 242 CO 0.59 0.62 0.00 -1.84 0.00 0.00 0.00 173.10 172.47 2ezi n GLU 243 N 0.01 0.00 -4.49 2.90 0.28 -1.26 -5.12 120.64 112.97 2ezi n GLU 243 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.79 2ezi n GLU 243 Cb 0.58 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.29 2ezi n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2ezi s HIS 244 N -2.00 1.13 -0.81 -1.84 3.76 -1.26 -5.08 115.29 109.18 2ezi s HIS 244 Ca 0.00 -0.30 -0.26 0.00 -0.15 0.00 0.00 55.06 54.35 2ezi s HIS 244 Cb 0.00 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.92 2ezi s HIS 244 CO 0.00 -0.12 1.43 0.00 -0.85 0.00 0.00 174.74 175.20 2ezi s ALA 245 N 0.20 2.61 -1.16 -1.40 0.00 -1.26 -4.76 121.76 115.99 2ezi s ALA 245 Ca -0.04 -1.54 0.25 0.00 0.00 0.00 0.00 51.96 50.64 2ezi s ALA 245 Cb -0.10 -4.35 0.51 0.00 0.00 0.00 0.00 23.12 19.18 2ezi s ALA 245 CO 0.01 -3.54 1.41 1.28 0.00 0.00 0.00 175.76 174.93 2ezi n LEU 246 N 9.90 0.64 0.00 0.00 4.77 -1.26 -5.33 117.00 125.72 2ezi n LEU 246 Ca 0.15 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2ezi n LEU 246 Cb 0.50 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2ezi n LEU 246 CO 0.69 0.15 0.00 0.80 -1.33 0.00 0.00 177.39 177.70