#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 0.00 0.01 7.83 7.08 -2.09 -2.49 115.58 125.91 2ezi h ASN 174 Ca 0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2ezi h ASN 174 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2ezi h ASN 174 CO 0.00 0.01 -0.00 1.62 -2.08 0.00 0.00 177.43 176.97 2ezi h VAL 175 N 0.00 0.78 -3.99 6.14 3.04 -2.09 -3.44 116.25 116.69 2ezi h VAL 175 Ca -0.00 -0.01 -0.53 0.00 -1.01 0.00 0.00 66.70 65.15 2ezi h VAL 175 Cb 0.01 1.01 0.09 0.00 -2.01 0.00 0.00 31.29 30.39 2ezi h VAL 175 CO 0.00 0.00 0.58 -1.38 -1.01 0.00 0.00 177.57 175.76 2ezi s HIS 176 N -4.85 2.68 0.63 3.17 -3.43 -0.94 -4.91 115.29 107.63 2ezi s HIS 176 Ca -0.05 1.43 -0.19 0.00 -0.80 0.00 0.00 55.06 55.45 2ezi s HIS 176 Cb 0.16 -3.63 -0.02 0.00 -1.43 0.00 0.00 32.58 27.66 2ezi s HIS 176 CO 0.61 -2.17 1.32 0.15 -2.00 0.00 0.00 174.74 172.65 2ezi s LYS 177 N -2.55 2.67 0.54 -0.38 -0.14 -1.26 -4.86 119.74 113.76 2ezi s LYS 177 Ca 0.63 2.12 0.33 0.00 -1.36 0.00 0.00 55.97 57.69 2ezi s LYS 177 Cb -0.36 -1.94 1.37 0.00 -1.68 0.00 0.00 37.83 35.22 2ezi s LYS 177 CO 0.45 -1.52 1.99 0.66 -0.76 0.00 0.00 175.35 176.17 2ezi h SER 178 N 0.75 0.00 -2.44 2.83 4.64 -1.91 -3.41 113.55 114.01 2ezi h SER 178 Ca -0.51 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.26 2ezi h SER 178 Cb 1.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2ezi h SER 178 CO 0.54 0.04 1.31 -1.61 -0.87 0.00 0.00 176.83 176.24 2ezi s GLU 179 N -3.73 3.09 0.14 4.77 0.41 -1.26 -4.97 118.70 117.15 2ezi s GLU 179 Ca 0.00 1.17 0.06 0.00 -0.41 0.00 0.00 54.97 55.79 2ezi s GLU 179 Cb 0.10 -4.26 -0.04 0.00 -1.78 0.00 0.00 34.13 28.14 2ezi s GLU 179 CO 0.55 -2.16 0.05 -0.06 -0.49 0.00 0.00 175.26 173.15 2ezi s PHE 180 N 7.70 3.00 -0.43 1.61 0.08 -1.26 -5.01 117.98 123.67 2ezi s PHE 180 Ca 0.76 -0.06 -0.35 0.00 0.12 0.00 0.00 56.93 57.40 2ezi s PHE 180 Cb -0.19 -1.47 -0.13 0.00 -0.57 0.00 0.00 43.02 40.66 2ezi s PHE 180 CO 0.29 0.51 2.24 -0.25 -0.10 0.00 0.00 175.22 177.92 2ezi n ASP 181 N 0.02 1.81 -0.35 1.36 9.92 -1.24 -4.78 116.55 123.28 2ezi n ASP 181 Ca -0.09 0.36 -0.02 0.00 -0.53 0.00 0.00 54.79 54.50 2ezi n ASP 181 Cb 0.54 -1.21 0.11 0.00 -0.64 0.00 0.00 41.12 39.91 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 12.46 1.23 -0.95 -1.24 3.07 -1.95 -0.82 114.58 126.38 2ezi h GLU 182 Ca -0.23 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.56 2ezi h GLU 182 Cb 1.33 -0.28 -0.05 0.00 -0.84 0.00 0.00 28.75 28.91 2ezi h GLU 182 CO 1.07 0.81 0.62 -0.44 -1.40 0.00 0.00 179.01 179.68 2ezi h ASP 183 N 1.27 1.10 -0.15 1.42 3.32 -2.00 0.09 116.42 121.47 2ezi h ASP 183 Ca 0.35 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.17 2ezi h ASP 183 Cb -0.12 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.17 2ezi h ASP 183 CO -0.09 0.81 -0.67 0.00 -1.72 0.00 0.00 179.24 177.57 2ezi h ALA 184 N 1.34 0.28 -0.60 3.45 0.00 -1.80 -2.50 119.26 119.44 2ezi h ALA 184 Ca 0.35 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ezi h ALA 184 Cb -0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2ezi h ALA 184 CO -0.07 0.58 0.39 2.35 0.00 0.00 0.00 179.25 182.50 2ezi h TRP 185 N 0.42 0.77 -0.94 0.00 2.91 -0.77 -1.58 115.95 116.76 2ezi h TRP 185 Ca -0.04 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.99 2ezi h TRP 185 Cb 1.30 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 29.65 2ezi h TRP 185 CO 0.09 0.50 0.58 1.96 -1.03 0.00 0.00 178.44 180.54 2ezi h GLN 186 N 0.81 1.26 -0.25 2.65 1.08 -0.97 -1.94 115.11 117.76 2ezi h GLN 186 Ca 0.22 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 57.32 2ezi h GLN 186 Cb -0.07 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.07 2ezi h GLN 186 CO -0.05 0.87 0.15 0.35 -0.95 0.00 0.00 178.83 179.20 2ezi h PHE 187 N 1.29 0.27 -0.08 2.96 3.04 -0.85 0.16 116.94 123.73 2ezi h PHE 187 Ca 0.34 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.30 2ezi h PHE 187 Cb -0.08 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.34 2ezi h PHE 187 CO 0.00 0.16 0.05 1.25 -2.02 0.00 0.00 178.31 177.76 2ezi h LEU 188 N 0.30 0.09 -0.90 0.59 5.85 -0.89 -2.54 115.31 117.80 2ezi h LEU 188 Ca 0.10 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2ezi h LEU 188 Cb -0.01 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2ezi h LEU 188 CO -0.04 0.06 0.51 0.40 -0.34 0.00 0.00 178.44 179.03 2ezi h ILE 189 N 0.10 1.26 -0.53 4.05 1.08 -1.07 -2.51 117.51 119.89 2ezi h ILE 189 Ca 0.03 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2ezi h ILE 189 Cb -0.01 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 33.73 2ezi h ILE 189 CO -0.01 0.28 0.29 0.00 -0.69 0.00 0.00 178.15 178.02 2ezi h ALA 190 N 1.28 0.68 -0.32 1.87 0.00 -0.37 -2.29 119.26 120.11 2ezi h ALA 190 Ca 0.32 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2ezi h ALA 190 Cb -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2ezi h ALA 190 CO -0.05 0.21 -0.33 -0.44 0.00 0.00 0.00 179.25 178.64 2ezi h ASP 191 N 0.71 0.85 -0.94 0.00 3.32 -1.30 -2.41 116.42 116.65 2ezi h ASP 191 Ca 0.19 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2ezi h ASP 191 Cb 0.05 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2ezi h ASP 191 CO -0.03 1.14 0.56 0.22 -1.72 0.00 0.00 179.24 179.41 2ezi h TYR 192 N 0.56 1.24 -0.00 4.55 5.03 -1.35 -1.84 116.97 125.16 2ezi h TYR 192 Ca 0.05 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2ezi h TYR 192 Cb 0.91 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 38.78 2ezi h TYR 192 CO 0.07 0.83 -0.01 1.28 -1.32 0.00 0.00 178.16 179.01 2ezi n LEU 193 N -4.35 0.01 -4.82 2.82 4.77 -0.87 -4.77 117.00 109.79 2ezi n LEU 193 Ca 0.10 0.44 -0.33 0.00 -0.03 0.00 0.00 56.01 56.20 2ezi n LEU 193 Cb 0.06 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 2ezi n LEU 193 CO 0.38 0.00 0.67 -0.13 -1.33 0.00 0.00 177.39 176.98 2ezi s ARG 194 N -2.90 4.10 0.00 3.23 1.81 -0.69 -4.63 118.95 119.86 2ezi s ARG 194 Ca 0.17 1.11 0.08 0.00 -1.72 0.00 0.00 55.73 55.38 2ezi s ARG 194 Cb 0.19 -2.16 0.50 0.00 -0.45 0.00 0.00 34.95 33.04 2ezi s ARG 194 CO 0.52 -0.15 0.99 -0.35 -0.68 0.00 0.00 175.30 175.63 2ezi n PRO 195 N -0.93 0.57 0.21 3.54 -0.04 -1.26 -3.25 135.00 133.85 2ezi n PRO 195 Ca 0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.58 2ezi n PRO 195 Cb 0.54 -1.23 0.46 0.00 -0.04 0.00 0.00 33.50 33.23 2ezi n PRO 195 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ezi h GLU 196 N 0.00 0.00 -4.69 0.54 4.39 -1.91 -3.47 114.58 109.44 2ezi h GLU 196 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2ezi h GLU 196 Cb 0.00 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 28.76 2ezi h GLU 196 CO 0.00 0.25 -0.45 1.17 -1.16 0.00 0.00 179.01 178.82 2ezi n LYS 197 N -4.19 -1.41 -2.69 2.33 4.81 -1.20 -4.96 118.16 110.84 2ezi n LYS 197 Ca -0.02 0.75 -0.42 0.00 -0.87 0.00 0.00 58.31 57.75 2ezi n LYS 197 Cb 0.31 -4.51 -0.03 0.00 0.02 0.00 0.00 35.03 30.81 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 -3.73 4.56 -0.04 1.64 0.04 -1.26 -5.00 135.00 131.21 2ezi s PRO 198 Ca 0.24 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2ezi s PRO 198 Cb -0.03 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 2ezi s PRO 198 CO 0.52 -0.05 1.54 0.00 0.04 0.00 0.00 177.00 179.05 2ezi s ALA 199 N 0.97 3.62 0.14 8.56 0.00 -1.26 -4.89 121.76 128.90 2ezi s ALA 199 Ca 0.52 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 2ezi s ALA 199 Cb -0.22 -3.69 -0.02 0.00 0.00 0.00 0.00 23.12 19.20 2ezi s ALA 199 CO 0.28 -1.21 1.79 0.35 0.00 0.00 0.00 175.76 176.97 2ezi h PHE 200 N 8.78 0.43 -0.20 0.00 3.04 -1.97 0.34 116.94 127.36 2ezi h PHE 200 Ca -0.38 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.58 2ezi h PHE 200 Cb 1.17 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 2ezi h PHE 200 CO 0.83 0.29 0.11 -0.09 -2.02 0.00 0.00 178.31 177.43 2ezi h ARG 201 N 0.44 0.27 0.04 1.11 2.43 -2.01 -1.28 114.38 115.38 2ezi h ARG 201 Ca 0.12 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 58.99 2ezi h ARG 201 Cb -0.03 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2ezi h ARG 201 CO -0.02 0.24 -1.10 0.87 -1.51 0.00 0.00 179.97 178.44 2ezi h LYS 202 N 0.23 0.67 0.00 0.20 1.79 -1.94 -3.26 116.57 114.26 2ezi h LYS 202 Ca 0.07 -0.77 -0.06 0.00 -2.18 0.00 0.00 60.65 57.71 2ezi h LYS 202 Cb 0.04 0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2ezi h LYS 202 CO -0.01 1.34 -0.27 0.00 -1.08 0.00 0.00 179.45 179.42 2ezi h TYR 204 N 0.00 1.21 -0.97 0.00 5.03 -1.27 0.29 116.97 121.26 2ezi h TYR 204 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2ezi h TYR 204 Cb 0.55 -0.41 -0.05 0.00 1.55 0.00 0.00 36.73 38.38 2ezi h TYR 204 CO 0.00 0.75 0.61 0.93 -1.32 0.00 0.00 178.16 179.13 2ezi h GLU 205 N 1.30 1.30 -0.70 1.82 5.08 -1.65 -1.35 114.58 120.38 2ezi h GLU 205 Ca 0.36 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2ezi h GLU 205 Cb -0.13 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 28.81 2ezi h GLU 205 CO -0.08 0.89 0.16 0.00 -1.00 0.00 0.00 179.01 178.98 2ezi h ARG 206 N 1.33 1.13 -0.91 2.33 2.47 -1.18 -2.41 114.38 117.14 2ezi h ARG 206 Ca 0.35 -0.28 0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2ezi h ARG 206 Cb -0.10 -0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 28.03 2ezi h ARG 206 CO -0.07 1.00 0.60 1.25 0.56 0.00 0.00 179.97 183.31 2ezi h LEU 207 N 1.07 1.04 -1.00 3.04 5.85 0.01 -1.38 115.31 123.95 2ezi h LEU 207 Ca 0.22 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2ezi h LEU 207 Cb 0.39 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2ezi h LEU 207 CO 0.00 0.75 0.65 -0.33 -0.34 0.00 0.00 178.44 179.18 2ezi h GLU 208 N 1.23 1.25 -0.66 1.25 5.08 -0.78 0.23 114.58 122.18 2ezi h GLU 208 Ca 0.33 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2ezi h GLU 208 Cb -0.14 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 28.80 2ezi h GLU 208 CO -0.07 0.83 0.09 -0.07 -1.00 0.00 0.00 179.01 178.78 2ezi h LEU 209 N 1.29 1.06 -0.58 1.33 3.38 -1.13 -1.38 115.31 119.28 2ezi h LEU 209 Ca 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ezi h LEU 209 Cb -0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2ezi h LEU 209 CO -0.11 1.06 0.34 0.00 0.09 0.00 0.00 178.44 179.82 2ezi h ALA 210 N 1.04 0.74 -1.01 1.53 0.00 -0.22 -0.78 119.26 120.56 2ezi h ALA 210 Ca 0.20 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ezi h ALA 210 Cb 0.46 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2ezi h ALA 210 CO 0.02 0.23 0.66 0.00 0.00 0.00 0.00 179.25 180.16 2ezi h ALA 211 N 1.16 1.32 -0.61 0.00 0.00 -0.22 -0.94 119.26 119.98 2ezi h ALA 211 Ca 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2ezi h ALA 211 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2ezi h ALA 211 CO -0.04 0.59 0.01 -0.09 0.00 0.00 0.00 179.25 179.72 2ezi h ARG 212 N 1.30 1.07 -0.11 0.00 9.65 -0.43 2.57 114.38 128.43 2ezi h ARG 212 Ca 0.39 -0.34 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2ezi h ARG 212 Cb -0.04 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2ezi h ARG 212 CO -0.11 1.04 0.06 1.49 2.80 0.00 0.00 179.97 185.25 2ezi h GLU 213 N 0.97 0.15 -0.01 0.20 4.57 -0.07 -2.97 114.58 117.42 2ezi h GLU 213 Ca 0.17 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2ezi h GLU 213 Cb 0.55 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2ezi h GLU 213 CO 0.03 0.17 -0.48 0.72 -1.18 0.00 0.00 179.01 178.27 2ezi n HIS 214 N -4.97 0.00 -2.15 0.92 8.25 -0.46 -4.95 115.22 111.85 2ezi n HIS 214 Ca -0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.34 2ezi n HIS 214 Cb 0.06 -0.11 -0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 1.42 0.08 3.78 -1.41 0.00 0.83 -5.00 105.19 104.88 2ezi n GLY 215 Ca 0.09 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.37 3.63 -0.41 1.61 0.51 0.80 -4.95 118.94 117.75 2ezi s TRP 216 Ca 0.00 1.76 -0.20 0.00 -2.12 0.00 0.00 56.10 55.54 2ezi s TRP 216 Cb -0.00 -3.01 0.02 0.00 -0.81 0.00 0.00 33.47 29.67 2ezi s TRP 216 CO 0.01 -0.01 0.63 0.45 -0.51 0.00 0.00 176.95 177.51 2ezi s SER 217 N -1.49 6.34 0.25 2.95 0.15 -1.26 -4.68 113.70 115.97 2ezi s SER 217 Ca 0.50 -0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.81 2ezi s SER 217 Cb -0.21 -2.31 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2ezi s SER 217 CO 0.27 -0.72 0.60 0.27 1.20 0.00 0.00 173.24 174.87 2ezi s ILE 218 N 2.75 4.86 0.90 6.45 -4.36 -1.26 -3.72 121.20 126.81 2ezi s ILE 218 Ca 0.22 0.62 -0.13 0.00 -0.26 0.00 0.00 60.65 61.11 2ezi s ILE 218 Cb -0.14 -3.62 0.13 0.00 1.25 0.00 0.00 42.46 40.08 2ezi s ILE 218 CO 0.18 -0.10 1.17 -2.16 0.24 0.00 0.00 174.94 174.27 2ezi s PRO 219 N -2.84 1.25 0.60 0.37 0.04 -1.26 -4.99 135.00 128.16 2ezi s PRO 219 Ca 0.49 0.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.49 2ezi s PRO 219 Cb -0.11 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2ezi s PRO 219 CO 0.20 -2.10 1.26 -1.54 0.04 0.00 0.00 177.00 174.86 2ezi s SER 220 N -4.27 5.05 0.26 6.66 1.04 -1.26 -4.80 113.70 116.38 2ezi s SER 220 Ca 0.64 2.53 -0.03 0.00 0.48 0.00 0.00 55.95 59.58 2ezi s SER 220 Cb -0.12 -2.61 0.39 0.00 0.10 0.00 0.00 66.02 63.78 2ezi s SER 220 CO 0.52 -1.70 1.89 0.03 0.98 0.00 0.00 173.24 174.95 2ezi h ARG 221 N 0.92 1.16 -0.78 4.02 3.08 -2.00 -1.28 114.38 119.50 2ezi h ARG 221 Ca -0.51 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 2ezi h ARG 221 Cb 1.31 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2ezi h ARG 221 CO 0.55 0.77 0.30 0.00 -1.07 0.00 0.00 179.97 180.51 2ezi h ALA 222 N 1.45 1.05 -0.60 0.04 0.00 -2.01 -2.83 119.26 116.36 2ezi h ALA 222 Ca 0.43 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2ezi h ALA 222 Cb 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2ezi h ALA 222 CO -0.17 0.66 -0.02 1.15 0.00 0.00 0.00 179.25 180.88 2ezi h THR 223 N 1.14 1.27 0.66 0.00 2.02 -1.62 -2.13 112.91 114.24 2ezi h THR 223 Ca 0.26 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2ezi h THR 223 Cb 0.24 0.82 0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2ezi h THR 223 CO -0.02 0.43 -0.32 0.00 0.37 0.00 0.00 175.52 175.99 2ezi h ALA 224 N 0.98 -0.88 -0.98 6.16 0.00 -1.09 -1.31 119.26 122.14 2ezi h ALA 224 Ca 0.17 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ezi h ALA 224 Cb 0.59 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2ezi h ALA 224 CO 0.04 -0.95 0.64 0.35 0.00 0.00 0.00 179.25 179.33 2ezi h PHE 225 N -0.97 1.21 -0.87 0.00 3.57 -1.55 0.11 116.94 118.44 2ezi h PHE 225 Ca -0.09 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.46 2ezi h PHE 225 Cb 0.70 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 2ezi h PHE 225 CO -0.01 0.72 0.57 -0.09 -2.23 0.00 0.00 178.31 177.27 2ezi h ARG 226 N 1.27 1.12 -0.70 1.11 2.43 -1.24 0.15 114.38 118.53 2ezi h ARG 226 Ca 0.38 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2ezi h ARG 226 Cb -0.05 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 2ezi h ARG 226 CO -0.11 0.74 0.17 0.00 -1.51 0.00 0.00 179.97 179.26 2ezi h ARG 227 N 1.15 1.11 -0.90 0.20 2.47 -0.12 -2.53 114.38 115.77 2ezi h ARG 227 Ca 0.33 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2ezi h ARG 227 Cb -0.08 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.05 2ezi h ARG 227 CO -0.09 0.98 0.51 0.82 0.56 0.00 0.00 179.97 182.75 2ezi h ILE 228 N 1.05 1.26 0.00 2.04 1.08 0.41 -1.58 117.51 121.77 2ezi h ILE 228 Ca 0.22 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2ezi h ILE 228 Cb 0.37 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2ezi h ILE 228 CO 0.00 0.28 -0.07 1.56 -0.69 0.00 0.00 178.15 179.23 2ezi h GLN 229 N 1.26 0.00 0.00 2.37 4.20 -0.61 -1.78 115.11 120.56 2ezi h GLN 229 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2ezi h GLN 229 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2ezi h GLN 229 CO -0.05 0.07 0.00 1.04 -0.67 0.00 0.00 178.83 179.22 2ezi n GLN 230 N -3.32 0.10 0.00 1.46 1.13 -0.60 -4.33 117.38 111.82 2ezi n GLN 230 Ca -0.01 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2ezi n GLN 230 Cb 0.25 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.10 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 -1.45 0.00 -3.61 1.08 4.77 -0.67 -5.04 117.00 112.08 2ezi n LEU 231 Ca 0.08 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2ezi n LEU 231 Cb 0.30 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2ezi n LEU 231 CO 0.25 0.00 1.03 -0.62 -1.33 0.00 0.00 177.39 176.71 2ezi s ASP 232 N -1.68 -0.14 0.38 -1.43 2.15 -1.26 -4.97 116.67 109.71 2ezi s ASP 232 Ca 0.00 0.10 0.05 0.00 0.43 0.00 0.00 52.55 53.13 2ezi s ASP 232 Cb 0.00 0.13 0.75 0.00 -0.30 0.00 0.00 42.92 43.49 2ezi s ASP 232 CO 0.00 -0.17 2.03 -0.33 -0.17 0.00 0.00 175.17 176.53 2ezi h GLU 233 N 2.14 0.67 0.00 4.34 5.08 -1.96 0.19 114.58 125.05 2ezi h GLU 233 Ca -0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2ezi h GLU 233 Cb 1.17 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2ezi h GLU 233 CO 0.24 0.45 -0.05 0.00 -1.00 0.00 0.00 179.01 178.66 2ezi h ALA 234 N 1.67 1.58 -1.00 3.43 0.00 -1.99 -0.92 119.26 122.03 2ezi h ALA 234 Ca 0.19 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ezi h ALA 234 Cb -0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2ezi h ALA 234 CO -0.04 0.06 0.66 1.98 0.00 0.00 0.00 179.25 181.91 2ezi h MET 235 N 0.00 1.26 -0.85 0.00 -1.53 -1.00 0.34 114.93 113.15 2ezi h MET 235 Ca -0.00 -0.08 -0.03 0.00 -3.44 0.00 0.00 59.70 56.15 2ezi h MET 235 Cb 0.11 -0.28 -0.04 0.00 -0.55 0.00 0.00 31.60 30.84 2ezi h MET 235 CO 0.01 0.84 0.42 0.28 0.14 0.00 0.00 176.91 178.59 2ezi h VAL 236 N 1.30 1.26 -0.03 -5.77 2.07 -1.22 -0.83 116.25 113.04 2ezi h VAL 236 Ca 0.38 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2ezi h VAL 236 Cb -0.07 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2ezi h VAL 236 CO -0.11 0.31 -0.32 0.58 0.02 0.00 0.00 177.57 178.05 2ezi h VAL 237 N 1.21 1.24 0.00 2.57 2.07 -0.98 -1.74 116.25 120.62 2ezi h VAL 237 Ca 0.29 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2ezi h VAL 237 Cb 0.11 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2ezi h VAL 237 CO -0.04 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2ezi h ALA 238 N 1.63 1.00 -3.00 1.67 0.00 0.11 -3.13 119.26 117.55 2ezi h ALA 238 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ezi h ALA 238 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ezi h ALA 238 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2ezi h ARG 240 N 0.00 1.16 -7.19 0.00 2.47 -1.75 -3.44 114.38 105.63 2ezi h ARG 240 Ca 0.00 -0.26 -0.48 0.00 -1.26 0.00 0.00 59.98 57.98 2ezi h ARG 240 Cb 0.00 -0.16 0.03 0.00 -1.65 0.00 0.00 29.97 28.19 2ezi h ARG 240 CO 0.00 1.00 0.38 -1.21 0.56 0.00 0.00 179.97 180.69 2ezi s GLU 241 N -5.36 3.80 0.00 0.04 8.01 -1.18 -4.91 118.70 119.09 2ezi s GLU 241 Ca -0.12 1.03 0.00 0.00 0.01 0.00 0.00 54.97 55.88 2ezi s GLU 241 Cb 0.15 -2.11 0.00 0.00 -4.31 0.00 0.00 34.13 27.86 2ezi s GLU 241 CO 0.85 -0.40 0.00 0.41 0.01 0.00 0.00 175.26 176.12 2ezi n GLY 242 N -1.40 0.21 0.00 -1.39 0.00 -1.26 -4.22 105.19 97.13 2ezi n GLY 242 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -0.15 1.61 0.28 -1.26 -4.89 120.64 116.23 2ezi n GLU 243 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 2ezi n GLU 243 Cb 0.08 -0.01 0.24 0.00 1.43 0.00 0.00 31.44 33.18 2ezi n GLU 243 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2ezi n HIS 244 N -1.28 0.39 -2.29 -1.84 8.25 -1.26 -4.85 115.22 112.34 2ezi n HIS 244 Ca 0.00 -0.19 -0.43 0.00 -0.26 0.00 0.00 57.72 56.84 2ezi n HIS 244 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2ezi n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ezi s ALA 245 N -1.61 3.38 -2.23 -1.41 0.00 -1.26 -4.85 121.76 113.78 2ezi s ALA 245 Ca 0.27 0.32 0.27 0.00 0.00 0.00 0.00 51.96 52.83 2ezi s ALA 245 Cb 0.14 -3.78 0.96 0.00 0.00 0.00 0.00 23.12 20.44 2ezi s ALA 245 CO 0.20 -1.74 1.69 -0.11 0.00 0.00 0.00 175.76 175.80 2ezi n LEU 246 N 7.77 1.31 0.00 0.00 7.94 -1.26 -5.06 117.00 127.69 2ezi n LEU 246 Ca 0.16 -0.41 0.00 0.00 -1.11 0.00 0.00 56.01 54.66 2ezi n LEU 246 Cb 0.46 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.36 2ezi n LEU 246 CO 0.63 0.23 0.00 0.23 -1.11 0.00 0.00 177.39 177.36