#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5u h GLY 173 N 0.00 -0.35 1.88 5.00 0.00 -2.01 -0.31 103.07 107.27 2z5u h GLY 173 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 2z5u h GLY 173 CO 0.00 -0.13 -0.33 -0.39 0.00 0.00 0.00 176.54 175.69 2z5u h VAL 174 N -0.86 1.26 -0.44 4.60 -1.51 -1.98 -1.49 116.25 115.83 2z5u h VAL 174 Ca -0.03 -1.25 -0.08 0.00 -1.23 0.00 0.00 66.70 64.10 2z5u h VAL 174 Cb 0.51 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 2z5u h VAL 174 CO 0.06 0.37 -0.05 -0.08 -1.23 0.00 0.00 177.57 176.63 2z5u h GLU 175 N 0.13 0.82 -0.10 5.19 4.81 -1.90 -2.62 114.58 120.91 2z5u h GLU 175 Ca 0.02 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 58.87 2z5u h GLU 175 Cb 0.65 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2z5u h GLU 175 CO 0.05 0.91 -0.32 0.78 -0.73 0.00 0.00 179.01 179.70 2z5u h GLY 176 N 0.66 0.20 1.06 1.92 0.00 -0.54 -2.56 103.07 103.80 2z5u h GLY 176 Ca 0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 2z5u h GLY 176 CO 0.03 0.15 0.21 0.00 0.00 0.00 0.00 176.54 176.93 2z5u h ALA 177 N 1.52 0.95 -0.41 3.60 0.00 -1.04 0.17 119.26 124.05 2z5u h ALA 177 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2z5u h ALA 177 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z5u h ALA 177 CO 0.05 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.85 2z5u h ALA 178 N 1.10 0.57 -0.05 0.00 0.00 -1.22 -2.04 119.26 117.62 2z5u h ALA 178 Ca 0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z5u h ALA 178 Cb 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z5u h ALA 178 CO -0.00 0.45 0.03 0.35 0.00 0.00 0.00 179.25 180.07 2z5u h PHE 179 N 0.62 0.07 -0.01 0.00 3.57 -1.08 0.28 116.94 120.38 2z5u h PHE 179 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2z5u h PHE 179 Cb 0.63 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2z5u h PHE 179 CO 0.05 0.07 0.02 0.37 -2.23 0.00 0.00 178.31 176.59 2z5u h GLN 180 N 0.04 0.00 -0.39 1.11 5.75 -0.56 0.15 115.11 121.22 2z5u h GLN 180 Ca 0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2z5u h GLN 180 Cb 0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2z5u h GLN 180 CO -0.00 0.00 0.00 0.43 -2.65 0.00 0.00 178.83 176.61 2z5u n SER 181 N -3.32 3.21 -2.55 -0.69 7.64 -0.35 -4.12 113.62 113.44 2z5u n SER 181 Ca -0.03 -1.96 -0.17 0.00 1.01 0.00 0.00 58.87 57.72 2z5u n SER 181 Cb 0.09 -0.25 0.04 0.00 -1.01 0.00 0.00 64.21 63.09 2z5u n SER 181 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z5u n ARG 182 N 1.32 -4.85 -4.47 1.43 1.74 0.04 -5.03 116.66 106.84 2z5u n ARG 182 Ca 0.19 0.64 -0.21 0.00 -0.77 0.00 0.00 57.85 57.70 2z5u n ARG 182 Cb 0.56 -5.00 -0.14 0.00 -1.02 0.00 0.00 32.46 26.86 2z5u n ARG 182 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z5u s LEU 183 N -5.36 2.10 0.03 0.55 1.43 -0.06 -5.02 118.68 112.36 2z5u s LEU 183 Ca 0.34 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 2z5u s LEU 183 Cb -0.15 -0.64 -0.06 0.00 0.03 0.00 0.00 46.19 45.37 2z5u s LEU 183 CO 0.42 0.09 1.29 -2.16 0.23 0.00 0.00 176.35 176.23 2z5u s PRO 184 N -0.76 4.35 0.54 1.29 0.04 -1.26 -3.66 135.00 135.54 2z5u s PRO 184 Ca 0.03 1.86 0.33 0.00 0.04 0.00 0.00 61.00 63.26 2z5u s PRO 184 Cb -0.07 -3.44 1.40 0.00 0.04 0.00 0.00 34.50 32.44 2z5u s PRO 184 CO 0.00 -0.42 2.00 1.12 0.04 0.00 0.00 177.00 179.75 2z5u h HIS 185 N 7.24 0.00 -0.24 0.56 2.07 -1.89 -3.27 115.15 119.61 2z5u h HIS 185 Ca -0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.13 2z5u h HIS 185 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2z5u h HIS 185 CO 0.70 0.05 0.00 -0.40 -3.07 0.00 0.00 177.93 175.21 2z5u n ASP 186 N -3.19 3.00 -3.65 3.10 5.75 -1.26 -4.90 116.55 115.40 2z5u n ASP 186 Ca -0.00 -2.36 -0.15 0.00 -0.01 0.00 0.00 54.79 52.27 2z5u n ASP 186 Cb 0.30 -0.29 -0.08 0.00 -1.03 0.00 0.00 41.12 40.02 2z5u n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z5u s ARG 187 N -1.64 0.81 0.34 0.11 1.70 -1.24 -5.08 118.95 113.96 2z5u s ARG 187 Ca 0.25 0.22 -0.26 0.00 -0.47 0.00 0.00 55.73 55.47 2z5u s ARG 187 Cb 0.17 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.84 2z5u s ARG 187 CO 0.10 -0.21 1.01 -1.64 -1.08 0.00 0.00 175.30 173.49 2z5u s MET 188 N -0.88 4.44 0.79 3.89 -1.94 -1.26 -4.60 119.30 119.75 2z5u s MET 188 Ca -0.09 1.50 -0.10 0.00 -1.71 0.00 0.00 55.69 55.29 2z5u s MET 188 Cb -0.03 -2.80 0.10 0.00 2.01 0.00 0.00 34.83 34.12 2z5u s MET 188 CO 0.06 0.11 1.13 0.95 -0.01 0.00 0.00 175.02 177.26 2z5u s THR 189 N -1.52 2.12 0.33 2.05 -4.23 -1.26 -4.88 115.64 108.25 2z5u s THR 189 Ca 0.52 -0.15 0.06 0.00 -1.18 0.00 0.00 61.69 60.94 2z5u s THR 189 Cb -0.23 -2.97 0.11 0.00 1.34 0.00 0.00 72.50 70.75 2z5u s THR 189 CO 0.29 0.00 1.81 0.77 -0.54 0.00 0.00 174.62 176.95 2z5u h SER 190 N -0.96 0.33 0.14 3.99 4.64 -1.99 -1.16 113.55 118.54 2z5u h SER 190 Ca -0.44 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.78 2z5u h SER 190 Cb 1.30 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z5u h SER 190 CO 0.56 0.55 -0.07 1.56 -0.87 0.00 0.00 176.83 178.56 2z5u h GLN 191 N 0.31 -0.18 -0.09 4.77 4.20 -2.00 -1.82 115.11 120.30 2z5u h GLN 191 Ca 0.05 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2z5u h GLN 191 Cb 0.54 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2z5u h GLN 191 CO 0.04 -0.03 -0.13 0.93 -0.67 0.00 0.00 178.83 178.98 2z5u h GLU 192 N -0.29 0.14 -0.60 1.46 5.08 -1.88 -2.10 114.58 116.38 2z5u h GLU 192 Ca -0.02 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2z5u h GLU 192 Cb 0.23 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2z5u h GLU 192 CO 0.03 0.27 0.08 0.00 -1.00 0.00 0.00 179.01 178.40 2z5u h ALA 193 N 1.74 0.80 -0.30 3.43 0.00 -0.88 0.11 119.26 124.17 2z5u h ALA 193 Ca 0.03 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2z5u h ALA 193 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2z5u h ALA 193 CO 0.02 0.57 -0.31 0.00 0.00 0.00 0.00 179.25 179.53 2z5u h ALA 194 N 1.01 0.90 0.00 0.00 0.00 -0.79 -2.17 119.26 118.21 2z5u h ALA 194 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2z5u h ALA 194 Cb 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z5u h ALA 194 CO 0.01 0.62 -0.73 0.00 0.00 0.00 0.00 179.25 179.16 2z5u n PHE 196 N -2.66 2.08 0.32 0.00 3.01 0.39 -4.91 117.46 115.68 2z5u n PHE 196 Ca 0.01 -3.51 0.21 0.00 1.01 0.00 0.00 57.45 55.18 2z5u n PHE 196 Cb 0.53 -0.37 1.12 0.00 -0.01 0.00 0.00 39.48 40.75 2z5u n PHE 196 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2z5u h PRO 197 N 2.91 0.00 0.00 -1.08 0.13 -1.56 -0.60 132.00 131.80 2z5u h PRO 197 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2z5u h PRO 197 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2z5u h PRO 197 CO 0.65 0.00 -0.12 0.38 -0.23 0.00 0.00 178.00 178.68 2z5u h ASP 198 N 0.00 0.00 0.07 1.44 2.03 -1.86 -2.54 116.42 115.56 2z5u h ASP 198 Ca 0.00 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.01 2z5u h ASP 198 Cb 0.03 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.51 2z5u h ASP 198 CO 0.00 0.12 -1.56 0.40 -1.03 0.00 0.00 179.24 177.17 2z5u h ILE 199 N 0.00 0.84 -0.30 4.15 2.04 -1.50 -3.33 117.51 119.40 2z5u h ILE 199 Ca -0.00 -2.29 -0.03 0.00 1.00 0.00 0.00 64.86 63.54 2z5u h ILE 199 Cb 1.02 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2z5u h ILE 199 CO 0.02 0.62 0.07 -0.29 0.00 0.00 0.00 178.15 178.57 2z5u h ILE 200 N -0.45 1.22 -2.83 -0.67 -0.00 -1.54 -3.17 117.51 110.07 2z5u h ILE 200 Ca -0.37 -0.73 -0.81 0.00 -0.00 0.00 0.00 64.86 62.96 2z5u h ILE 200 Cb 1.67 1.12 -0.28 0.00 -0.00 0.00 0.00 36.82 39.34 2z5u h ILE 200 CO -0.04 0.24 0.82 -1.54 -0.00 0.00 0.00 178.15 177.63 2z5u n SER 201 N -4.67 6.56 -2.19 2.19 3.41 -0.96 -4.91 113.62 113.05 2z5u n SER 201 Ca -0.02 -3.45 -0.00 0.00 -0.26 0.00 0.00 58.87 55.13 2z5u n SER 201 Cb 0.19 -1.26 0.01 0.00 -0.26 0.00 0.00 64.21 62.89 2z5u n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z5u n GLY 202 N 1.14 0.78 3.66 5.00 0.00 -1.20 -4.77 105.19 109.79 2z5u n GLY 202 Ca 0.29 -1.00 -0.61 0.00 0.00 0.00 0.00 46.02 44.70 2z5u n GLY 202 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z5u n PRO 203 N -0.38 0.47 0.24 1.61 -0.02 -1.26 -4.80 135.00 130.85 2z5u n PRO 203 Ca 0.00 0.17 0.16 0.00 -2.02 0.00 0.00 63.50 61.81 2z5u n PRO 203 Cb 0.28 -1.74 0.73 0.00 -0.02 0.00 0.00 33.50 32.76 2z5u n PRO 203 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2z5u h GLN 204 N 5.02 0.00 -0.21 -0.52 -0.00 -1.93 -1.35 115.11 116.12 2z5u h GLN 204 Ca -0.47 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.07 2z5u h GLN 204 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.83 2z5u h GLN 204 CO 0.87 0.00 -0.36 0.37 -0.00 0.00 0.00 178.83 179.70 2z5u h GLN 205 N 0.00 0.47 0.00 0.06 5.75 -1.96 -2.10 115.11 117.32 2z5u h GLN 205 Ca 0.00 -0.22 -0.11 0.00 -0.15 0.00 0.00 58.65 58.17 2z5u h GLN 205 Cb 0.30 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2z5u h GLN 205 CO 0.00 0.77 -0.54 1.15 -2.65 0.00 0.00 178.83 177.56 2z5u h THR 206 N 0.39 1.33 -0.44 2.39 2.02 -1.60 -2.57 112.91 114.43 2z5u h THR 206 Ca 0.04 -1.87 -0.11 0.00 0.77 0.00 0.00 66.41 65.25 2z5u h THR 206 Cb 0.82 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2z5u h THR 206 CO 0.07 0.52 -0.14 1.56 0.37 0.00 0.00 175.52 177.90 2z5u h GLN 207 N 0.00 0.87 -0.69 6.66 4.20 -1.33 0.59 115.11 125.40 2z5u h GLN 207 Ca -0.01 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.41 2z5u h GLN 207 Cb 0.98 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.67 2z5u h GLN 207 CO 0.07 0.99 0.40 -0.22 -0.67 0.00 0.00 178.83 179.39 2z5u h LYS 208 N 0.70 0.71 -0.61 1.46 1.63 -1.13 0.91 116.57 120.24 2z5u h LYS 208 Ca 0.11 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.78 2z5u h LYS 208 Cb 0.69 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2z5u h LYS 208 CO 0.05 0.47 0.04 0.28 -3.45 0.00 0.00 179.45 176.84 2z5u h VAL 209 N 0.73 1.26 0.14 2.00 2.07 -1.08 -1.85 116.25 119.52 2z5u h VAL 209 Ca 0.30 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2z5u h VAL 209 Cb 0.16 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2z5u h VAL 209 CO -0.17 0.40 -0.07 0.15 0.02 0.00 0.00 177.57 177.90 2z5u h PHE 210 N 0.96 -0.18 -0.90 1.57 3.57 0.13 -1.45 116.94 120.65 2z5u h PHE 210 Ca 0.18 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2z5u h PHE 210 Cb 0.50 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 2z5u h PHE 210 CO 0.03 -0.05 0.58 -0.07 -2.23 0.00 0.00 178.31 176.57 2z5u h LEU 211 N -0.26 0.95 -0.54 0.59 3.38 -0.75 -0.16 115.31 118.53 2z5u h LEU 211 Ca -0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2z5u h LEU 211 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2z5u h LEU 211 CO 0.03 0.65 0.10 0.15 0.09 0.00 0.00 178.44 179.46 2z5u h PHE 212 N 1.11 0.94 -0.33 1.13 3.57 -1.14 0.36 116.94 122.58 2z5u h PHE 212 Ca 0.36 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2z5u h PHE 212 Cb 0.03 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2z5u h PHE 212 CO -0.02 0.83 0.14 0.82 -2.23 0.00 0.00 178.31 177.86 2z5u h ILE 213 N 0.77 1.18 0.24 1.41 1.08 -0.75 0.12 117.51 121.57 2z5u h ILE 213 Ca 0.16 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 2z5u h ILE 213 Cb 0.39 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2z5u h ILE 213 CO 0.01 0.19 -0.12 -0.09 -0.69 0.00 0.00 178.15 177.45 2z5u h ARG 214 N 0.39 -0.31 -0.71 2.37 1.12 -0.81 0.33 114.38 116.76 2z5u h ARG 214 Ca 0.11 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 2z5u h ARG 214 Cb 0.16 0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.16 2z5u h ARG 214 CO -0.01 -0.17 0.39 -0.91 -3.11 0.00 0.00 179.97 176.15 2z5u h ASN 215 N -0.38 0.87 -0.26 -3.80 2.35 -0.17 -2.05 115.58 112.15 2z5u h ASN 215 Ca -0.03 -0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.48 2z5u h ASN 215 Cb 0.29 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2z5u h ASN 215 CO 0.05 0.70 -0.47 -0.09 -1.65 0.00 0.00 177.43 175.98 2z5u h ARG 216 N 0.99 0.83 -0.61 0.81 9.65 -0.55 -2.06 114.38 123.43 2z5u h ARG 216 Ca 0.25 -0.47 -0.08 0.00 -1.10 0.00 0.00 59.98 58.57 2z5u h ARG 216 Cb 0.02 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2z5u h ARG 216 CO -0.04 1.11 0.05 1.15 2.80 0.00 0.00 179.97 185.04 2z5u h THR 217 N 0.66 1.26 -0.70 0.20 2.02 -0.64 -1.35 112.91 114.36 2z5u h THR 217 Ca 0.04 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 2z5u h THR 217 Cb 1.05 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2z5u h THR 217 CO 0.10 0.40 0.22 -0.07 0.37 0.00 0.00 175.52 176.54 2z5u h LEU 218 N 0.96 1.02 -0.42 2.58 3.38 -1.30 -2.21 115.31 119.31 2z5u h LEU 218 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2z5u h LEU 218 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2z5u h LEU 218 CO 0.02 0.95 0.20 -0.61 0.09 0.00 0.00 178.44 179.10 2z5u h GLN 219 N 1.03 0.61 -0.98 1.13 4.15 -1.02 0.26 115.11 120.29 2z5u h GLN 219 Ca 0.23 -0.09 0.02 0.00 0.77 0.00 0.00 58.65 59.57 2z5u h GLN 219 Cb 0.30 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.83 2z5u h GLN 219 CO -0.01 0.52 0.65 -0.07 -1.93 0.00 0.00 178.83 177.99 2z5u h LEU 220 N 0.54 1.11 -0.06 -2.39 3.38 -1.01 0.11 115.31 116.99 2z5u h LEU 220 Ca 0.14 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2z5u h LEU 220 Cb 0.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2z5u h LEU 220 CO -0.02 0.79 -0.29 -0.25 0.09 0.00 0.00 178.44 178.77 2z5u h TRP 221 N 1.30 0.41 0.00 1.13 2.91 -1.09 -3.24 115.95 117.37 2z5u h TRP 221 Ca 0.37 -0.18 -0.05 0.00 1.13 0.00 0.00 58.89 60.16 2z5u h TRP 221 Cb -0.12 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 2z5u h TRP 221 CO -0.00 0.91 -0.23 -0.07 -1.03 0.00 0.00 178.44 178.02 2z5u h LEU 222 N -0.20 0.00 -0.68 0.65 3.38 -0.22 -1.93 115.31 116.30 2z5u h LEU 222 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z5u h LEU 222 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2z5u h LEU 222 CO 0.06 0.23 0.00 0.44 0.09 0.00 0.00 178.44 179.26 2z5u h ASP 223 N 0.00 0.00 -1.01 -0.43 5.19 -0.83 -3.37 116.42 115.97 2z5u h ASP 223 Ca -0.00 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.09 2z5u h ASP 223 Cb 0.44 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 39.72 2z5u h ASP 223 CO 0.03 0.00 -0.68 -3.20 -3.12 0.00 0.00 179.24 172.27 2z5u n ASN 224 N -2.79 -2.12 0.00 6.45 5.15 -0.88 -5.01 115.26 116.07 2z5u n ASN 224 Ca 0.03 -2.94 0.10 0.00 -0.60 0.00 0.00 54.58 51.16 2z5u n ASN 224 Cb 0.37 0.99 0.57 0.00 -0.53 0.00 0.00 39.78 41.18 2z5u n ASN 224 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2z5u n PRO 225 N 2.14 0.56 0.00 1.20 -0.04 -0.78 -3.23 135.00 134.84 2z5u n PRO 225 Ca 0.17 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2z5u n PRO 225 Cb 0.57 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.85 2z5u n PRO 225 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z5u n LYS 226 N -1.06 0.13 -4.82 0.54 5.02 -1.26 -4.61 118.16 112.10 2z5u n LYS 226 Ca 0.14 -0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.10 2z5u n LYS 226 Cb 0.09 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.45 2z5u n LYS 226 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2z5u s ILE 227 N -2.92 1.50 0.29 -0.18 -1.16 -1.20 0.30 121.20 117.83 2z5u s ILE 227 Ca 0.14 -0.89 -0.30 0.00 -0.51 0.00 0.00 60.65 59.08 2z5u s ILE 227 Cb 0.18 -1.26 -0.11 0.00 0.61 0.00 0.00 42.46 41.87 2z5u s ILE 227 CO 0.65 0.35 1.58 -1.58 -2.81 0.00 0.00 174.94 173.13 2z5u s GLN 228 N -0.63 4.13 -0.44 3.50 0.74 0.00 -4.84 119.66 122.12 2z5u s GLN 228 Ca 0.07 2.55 -0.15 0.00 0.05 0.00 0.00 55.36 57.88 2z5u s GLN 228 Cb -0.08 -3.03 0.05 0.00 1.10 0.00 0.00 33.01 31.05 2z5u s GLN 228 CO -0.00 -0.61 0.36 -1.17 -0.55 0.00 0.00 175.29 173.32 2z5u s LEU 229 N -0.57 5.34 0.67 3.68 2.96 -1.26 -4.81 118.68 124.68 2z5u s LEU 229 Ca 0.62 -1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 2z5u s LEU 229 Cb -0.47 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.05 2z5u s LEU 229 CO 0.48 -0.56 1.02 0.42 -1.32 0.00 0.00 176.35 176.39 2z5u s THR 230 N 1.72 3.12 0.16 3.68 -4.23 -1.26 -4.93 115.64 113.91 2z5u s THR 230 Ca 0.05 0.09 -0.13 0.00 -1.18 0.00 0.00 61.69 60.53 2z5u s THR 230 Cb -0.21 -3.31 0.05 0.00 1.34 0.00 0.00 72.50 70.36 2z5u s THR 230 CO 0.09 -0.36 1.70 0.15 -0.54 0.00 0.00 174.62 175.65 2z5u h PHE 231 N -0.51 0.86 -0.30 3.99 3.57 -1.97 -2.09 116.94 120.49 2z5u h PHE 231 Ca -0.45 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 60.98 2z5u h PHE 231 Cb 1.28 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2z5u h PHE 231 CO 0.43 0.72 0.18 1.49 -2.23 0.00 0.00 178.31 178.90 2z5u h GLU 232 N 0.75 0.36 -0.03 1.11 4.81 -2.00 -1.63 114.58 117.95 2z5u h GLU 232 Ca 0.18 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2z5u h GLU 232 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2z5u h GLU 232 CO -0.01 0.23 -0.36 0.00 -0.73 0.00 0.00 179.01 178.14 2z5u h ALA 233 N 1.13 1.35 -0.38 2.92 0.00 -1.92 -2.22 119.26 120.14 2z5u h ALA 233 Ca 0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2z5u h ALA 233 Cb -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z5u h ALA 233 CO -0.05 0.48 -0.00 1.15 0.00 0.00 0.00 179.25 180.82 2z5u h THR 234 N 0.05 1.26 -0.74 0.00 2.02 -0.87 -2.73 112.91 111.90 2z5u h THR 234 Ca 0.00 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 2z5u h THR 234 Cb 0.67 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2z5u h THR 234 CO 0.05 0.33 0.31 0.25 0.37 0.00 0.00 175.52 176.83 2z5u h LEU 235 N 0.49 0.99 0.00 2.58 5.85 -1.01 -2.49 115.31 121.72 2z5u h LEU 235 Ca 0.11 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2z5u h LEU 235 Cb 0.47 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2z5u h LEU 235 CO 0.02 0.87 0.00 0.00 -0.34 0.00 0.00 178.44 178.99 2z5u n GLN 236 N -4.30 0.09 0.00 1.25 6.02 -0.86 -3.35 117.38 116.22 2z5u n GLN 236 Ca 0.07 0.04 0.06 0.00 -0.01 0.00 0.00 57.00 57.16 2z5u n GLN 236 Cb 0.17 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 2z5u n GLN 236 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z5u n GLN 237 N -1.45 2.46 -2.85 -1.09 6.02 -1.01 -4.96 117.38 114.50 2z5u n GLN 237 Ca 0.08 -0.36 -0.40 0.00 -0.01 0.00 0.00 57.00 56.31 2z5u n GLN 237 Cb 0.29 -1.12 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 2z5u n GLN 237 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z5u s LEU 238 N -2.17 4.60 0.57 1.08 1.43 -0.97 -5.05 118.68 118.17 2z5u s LEU 238 Ca 0.08 1.78 -0.10 0.00 -1.03 0.00 0.00 54.13 54.86 2z5u s LEU 238 Cb 0.10 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2z5u s LEU 238 CO 0.40 0.14 0.96 -1.83 0.23 0.00 0.00 176.35 176.25 2z5u s GLU 239 N -0.94 3.63 0.66 1.70 1.03 -1.26 -4.29 118.70 119.24 2z5u s GLU 239 Ca 0.40 0.63 -0.16 0.00 0.03 0.00 0.00 54.97 55.86 2z5u s GLU 239 Cb -0.24 -2.17 0.00 0.00 -0.80 0.00 0.00 34.13 30.92 2z5u s GLU 239 CO 0.29 -0.43 1.18 0.00 -1.33 0.00 0.00 175.26 174.97 2z5u s ALA 240 N -2.99 2.36 -2.21 -0.84 0.00 -1.26 -1.85 121.76 114.97 2z5u s ALA 240 Ca 0.53 0.84 0.29 0.00 0.00 0.00 0.00 51.96 53.62 2z5u s ALA 240 Cb -0.11 -3.42 1.29 0.00 0.00 0.00 0.00 23.12 20.88 2z5u s ALA 240 CO 0.49 -1.47 1.88 -0.35 0.00 0.00 0.00 175.76 176.31 2z5u n PRO 241 N -2.24 1.30 -0.24 0.00 -0.04 -1.26 -4.87 135.00 127.65 2z5u n PRO 241 Ca 0.13 -0.58 0.05 0.00 -0.04 0.00 0.00 63.50 63.06 2z5u n PRO 241 Cb 0.50 -1.49 0.29 0.00 -0.04 0.00 0.00 33.50 32.77 2z5u n PRO 241 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2z5u h TYR 242 N 1.41 0.91 0.00 0.54 0.05 -1.72 -1.72 116.97 116.43 2z5u h TYR 242 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2z5u h TYR 242 Cb 0.35 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2z5u h TYR 242 CO 0.00 0.48 0.00 0.27 -1.05 0.00 0.00 178.16 177.86 2z5u n ASN 243 N -4.48 0.00 0.01 3.88 2.04 -1.12 -2.33 115.26 113.26 2z5u n ASN 243 Ca 0.12 -0.20 0.04 0.00 -0.44 0.00 0.00 54.58 54.10 2z5u n ASN 243 Cb 0.21 -0.15 -0.11 0.00 -2.53 0.00 0.00 39.78 37.20 2z5u n ASN 243 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2z5u n SER 244 N -1.15 0.41 -3.54 0.53 7.64 -0.65 -4.49 113.62 112.37 2z5u n SER 244 Ca 0.09 0.17 -0.40 0.00 1.01 0.00 0.00 58.87 59.74 2z5u n SER 244 Cb 0.09 0.98 -0.01 0.00 -1.01 0.00 0.00 64.21 64.26 2z5u n SER 244 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2z5u n ASP 245 N -2.62 7.42 -0.30 6.43 -0.08 -0.98 -4.80 116.55 121.63 2z5u n ASP 245 Ca -0.10 -3.02 0.11 0.00 -1.51 0.00 0.00 54.79 50.27 2z5u n ASP 245 Cb 0.76 -1.43 0.26 0.00 2.34 0.00 0.00 41.12 43.04 2z5u n ASP 245 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2z5u h THR 246 N 2.95 0.24 -0.57 5.18 2.02 -1.80 -2.19 112.91 118.73 2z5u h THR 246 Ca 0.67 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.72 2z5u h THR 246 Cb 0.38 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2z5u h THR 246 CO 1.58 0.02 0.01 0.58 0.37 0.00 0.00 175.52 178.09 2z5u h VAL 247 N 0.12 1.26 -0.21 3.16 2.07 -1.98 -2.25 116.25 118.42 2z5u h VAL 247 Ca 0.53 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2z5u h VAL 247 Cb 1.05 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2z5u h VAL 247 CO -0.73 0.40 0.03 0.25 0.02 0.00 0.00 177.57 177.54 2z5u h LEU 248 N 0.89 0.34 -0.69 2.57 6.46 -1.82 -1.74 115.31 121.31 2z5u h LEU 248 Ca 0.16 -0.27 0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2z5u h LEU 248 Cb 0.53 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 2z5u h LEU 248 CO 0.03 0.52 0.37 0.58 -0.62 0.00 0.00 178.44 179.32 2z5u h VAL 249 N 0.14 0.93 -0.64 1.05 2.07 -1.42 -0.20 116.25 118.18 2z5u h VAL 249 Ca 0.06 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2z5u h VAL 249 Cb 0.33 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2z5u h VAL 249 CO 0.01 0.12 0.14 -0.74 0.02 0.00 0.00 177.57 177.12 2z5u h HIS 250 N 0.67 1.09 -0.62 1.57 -0.00 -1.23 0.77 115.15 117.39 2z5u h HIS 250 Ca 0.32 -0.13 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 2z5u h HIS 250 Cb 0.25 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 2z5u h HIS 250 CO -0.09 0.91 0.22 0.00 -0.00 0.00 0.00 177.93 178.97 2z5u h ARG 251 N 0.95 0.93 -0.04 5.26 3.08 -0.38 -0.19 114.38 123.98 2z5u h ARG 251 Ca 0.20 -0.17 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 2z5u h ARG 251 Cb 0.38 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2z5u h ARG 251 CO 0.00 0.78 -0.65 0.28 -1.07 0.00 0.00 179.97 179.32 2z5u h VAL 252 N 0.90 1.37 -0.78 2.04 2.07 -0.75 -2.54 116.25 118.57 2z5u h VAL 252 Ca 0.21 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.68 2z5u h VAL 252 Cb 0.23 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2z5u h VAL 252 CO -0.01 0.60 0.34 -0.74 0.02 0.00 0.00 177.57 177.78 2z5u h HIS 253 N 0.09 1.14 -0.56 1.57 -0.00 -0.71 -1.18 115.15 115.50 2z5u h HIS 253 Ca -0.07 -0.07 -0.10 0.00 -0.00 0.00 0.00 60.37 60.14 2z5u h HIS 253 Cb 1.32 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 28.36 2z5u h HIS 253 CO 0.13 0.85 -0.04 0.77 -0.00 0.00 0.00 177.93 179.63 2z5u h SER 254 N 1.12 1.01 0.24 3.26 0.02 -1.07 -1.61 113.55 116.52 2z5u h SER 254 Ca 0.26 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2z5u h SER 254 Cb 0.16 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2z5u h SER 254 CO -0.03 1.09 -0.12 0.22 -1.14 0.00 0.00 176.83 176.85 2z5u h TYR 255 N 0.90 -0.30 -0.48 3.45 5.03 -1.18 -0.31 116.97 124.08 2z5u h TYR 255 Ca 0.15 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.51 2z5u h TYR 255 Cb 0.60 0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.93 2z5u h TYR 255 CO 0.04 -0.04 0.22 -0.07 -1.32 0.00 0.00 178.16 176.99 2z5u h LEU 256 N -0.53 0.29 -0.38 2.82 3.38 -1.18 -1.60 115.31 118.10 2z5u h LEU 256 Ca -0.03 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2z5u h LEU 256 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z5u h LEU 256 CO 0.05 0.20 0.05 -0.08 0.09 0.00 0.00 178.44 178.76 2z5u h GLU 257 N 0.43 0.64 -0.72 1.13 4.81 -1.28 -0.46 114.58 119.12 2z5u h GLU 257 Ca 0.22 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2z5u h GLU 257 Cb 0.17 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2z5u h GLU 257 CO -0.18 0.71 0.41 -0.09 -0.73 0.00 0.00 179.01 179.12 2z5u h ARG 258 N 0.48 0.99 -0.54 1.92 9.65 -0.67 -2.58 114.38 123.63 2z5u h ARG 258 Ca 0.12 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2z5u h ARG 258 Cb 0.38 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2z5u h ARG 258 CO 0.01 0.72 0.00 0.72 2.80 0.00 0.00 179.97 184.22 2z5u n HIS 259 N -4.37 0.81 -1.57 2.20 8.25 -0.64 -4.07 115.22 115.84 2z5u n HIS 259 Ca 0.07 -0.35 -0.12 0.00 -0.26 0.00 0.00 57.72 57.06 2z5u n HIS 259 Cb 0.09 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 2z5u n HIS 259 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5u n GLY 260 N 1.01 0.95 0.15 -1.41 0.00 -0.97 -4.71 105.19 100.21 2z5u n GLY 260 Ca 0.16 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.83 2z5u n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z5u h LEU 261 N 0.00 0.00 -8.32 0.99 3.38 -1.34 -3.44 115.31 106.58 2z5u h LEU 261 Ca -0.26 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 2z5u h LEU 261 Cb 0.89 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.48 2z5u h LEU 261 CO 0.35 0.10 -0.70 0.27 0.09 0.00 0.00 178.44 178.56 2z5u s ILE 262 N -3.23 0.52 -1.16 1.22 -4.36 -1.20 -4.90 121.20 108.09 2z5u s ILE 262 Ca 0.02 -1.71 -0.10 0.00 -0.26 0.00 0.00 60.65 58.60 2z5u s ILE 262 Cb 0.08 -1.40 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 2z5u s ILE 262 CO 0.75 -0.81 0.82 0.59 0.24 0.00 0.00 174.94 176.53 2z5u n ASN 263 N 0.32 -4.48 -4.40 4.36 3.02 -1.26 -4.47 115.26 108.34 2z5u n ASN 263 Ca -0.15 -0.85 -0.20 0.00 -0.03 0.00 0.00 54.58 53.35 2z5u n ASN 263 Cb 0.60 -4.22 -0.10 0.00 -0.61 0.00 0.00 39.78 35.44 2z5u n ASN 263 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2z5u s PHE 264 N -3.49 1.82 0.00 3.10 -0.71 -1.26 -4.94 117.98 112.49 2z5u s PHE 264 Ca 0.32 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 55.29 2z5u s PHE 264 Cb -0.08 -1.12 0.00 0.00 -1.21 0.00 0.00 43.02 40.60 2z5u s PHE 264 CO 0.80 0.01 0.00 0.41 -1.34 0.00 0.00 175.22 175.10 2z5u n GLY 265 N -0.58 0.38 3.11 1.99 0.00 -1.26 -4.71 105.19 104.13 2z5u n GLY 265 Ca -0.03 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2z5u n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z5u s ILE 266 N 0.00 2.05 0.15 -0.61 1.01 -1.26 -4.99 121.20 117.55 2z5u s ILE 266 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 2z5u s ILE 266 Cb 0.00 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.61 2z5u s ILE 266 CO 0.00 0.50 0.37 -0.72 0.00 0.00 0.00 174.94 175.10 2z5u s TYR 267 N 1.29 0.04 0.02 3.97 1.13 -1.26 -4.71 117.35 117.82 2z5u s TYR 267 Ca 0.04 -0.39 -0.30 0.00 -1.41 0.00 0.00 57.07 55.01 2z5u s TYR 267 Cb -0.13 0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2z5u s TYR 267 CO -0.12 -0.75 1.10 0.15 -2.51 0.00 0.00 175.55 173.42 2z5u s LYS 268 N -3.88 4.48 -0.08 -3.49 1.02 0.15 -4.82 119.74 113.11 2z5u s LYS 268 Ca 0.09 1.61 -0.24 0.00 0.02 0.00 0.00 55.97 57.45 2z5u s LYS 268 Cb 0.02 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 2z5u s LYS 268 CO -0.06 -0.19 0.72 1.03 -0.92 0.00 0.00 175.35 175.93 2z5u s ARG 269 N 1.16 4.41 -0.00 1.68 0.52 -1.26 -0.82 118.95 124.64 2z5u s ARG 269 Ca 0.55 0.90 0.19 0.00 -0.52 0.00 0.00 55.73 56.86 2z5u s ARG 269 Cb -0.25 -3.47 -0.20 0.00 0.52 0.00 0.00 34.95 31.55 2z5u s ARG 269 CO 0.28 -0.00 0.59 0.44 0.02 0.00 0.00 175.30 176.63 2z5u n ILE 270 N 3.94 0.81 -3.52 1.52 -0.00 -1.26 -4.54 119.36 116.31 2z5u n ILE 270 Ca -0.00 -0.65 -0.39 0.00 -0.00 0.00 0.00 62.75 61.70 2z5u n ILE 270 Cb 0.51 -0.41 -0.04 0.00 -0.00 0.00 0.00 39.64 39.70 2z5u n ILE 270 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2z5u n LYS 271 N -2.65 2.99 -1.43 6.28 5.02 -1.26 -5.07 118.16 122.04 2z5u n LYS 271 Ca -0.12 -4.48 -0.50 0.00 -2.02 0.00 0.00 58.31 51.20 2z5u n LYS 271 Cb 0.79 -2.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.30 2z5u n LYS 271 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2z5u n PRO 272 N 2.39 0.11 -1.73 1.97 -0.02 -1.26 -4.86 135.00 131.59 2z5u n PRO 272 Ca 0.23 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2z5u n PRO 272 Cb 0.38 -1.15 -0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2z5u n PRO 272 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z5u n LEU 273 N 1.88 3.98 -4.73 2.45 4.77 -1.26 -4.96 117.00 119.13 2z5u n LEU 273 Ca 0.18 1.21 -0.42 0.00 -0.03 0.00 0.00 56.01 56.96 2z5u n LEU 273 Cb 0.23 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 2z5u n LEU 273 CO 0.57 -0.26 0.92 -2.16 -1.33 0.00 0.00 177.39 175.13 2z5u s PRO 274 N -1.94 4.44 0.45 3.23 0.04 -1.26 -4.94 135.00 135.02 2z5u s PRO 274 Ca 0.55 1.89 0.16 0.00 0.04 0.00 0.00 61.00 63.64 2z5u s PRO 274 Cb -0.54 -3.27 1.11 0.00 0.04 0.00 0.00 34.50 31.84 2z5u s PRO 274 CO 0.63 -0.21 1.98 0.00 0.04 0.00 0.00 177.00 179.44 2z5u h THR 275 N 4.06 0.85 -3.66 1.26 1.03 -2.00 -3.39 112.91 111.07 2z5u h THR 275 Ca -0.43 -0.11 -0.57 0.00 -0.01 0.00 0.00 66.41 65.29 2z5u h THR 275 Cb 1.21 0.50 -0.08 0.00 -1.07 0.00 0.00 68.15 68.72 2z5u h THR 275 CO 0.79 0.06 0.85 -1.59 -0.01 0.00 0.00 175.52 175.62 2z5u s LYS 276 N -5.31 3.73 -0.25 0.00 0.00 -1.26 -5.01 119.74 111.64 2z5u s LYS 276 Ca -0.07 0.55 -0.12 0.00 0.00 0.00 0.00 55.97 56.32 2z5u s LYS 276 Cb 0.20 -3.89 -0.05 0.00 0.00 0.00 0.00 37.83 34.09 2z5u s LYS 276 CO 0.75 -1.29 0.24 0.15 0.00 0.00 0.00 175.35 175.19 2z5u s LYS 277 N 4.23 4.05 -0.18 1.78 1.02 -1.26 -4.94 119.74 124.44 2z5u s LYS 277 Ca 0.46 -0.15 -0.14 0.00 0.02 0.00 0.00 55.97 56.15 2z5u s LYS 277 Cb -0.08 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 2z5u s LYS 277 CO 0.29 -0.06 0.32 0.99 -0.92 0.00 0.00 175.35 175.97 2z5u s THR 278 N 1.40 5.27 0.28 2.17 2.01 0.16 -4.71 115.64 122.22 2z5u s THR 278 Ca 0.11 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.68 2z5u s THR 278 Cb -0.15 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.71 2z5u s THR 278 CO 0.07 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2z5u n GLY 279 N 3.70 -3.64 3.20 4.40 0.00 -1.26 -3.77 105.19 107.82 2z5u n GLY 279 Ca -0.11 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 2z5u n GLY 279 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z5u s LYS 280 N -4.78 3.04 -0.03 1.61 2.47 -1.26 -0.25 119.74 120.55 2z5u s LYS 280 Ca 0.00 -0.87 0.03 0.00 -1.56 0.00 0.00 55.97 53.58 2z5u s LYS 280 Cb 0.00 -2.36 -0.00 0.00 -1.46 0.00 0.00 37.83 34.00 2z5u s LYS 280 CO 0.00 0.10 -0.12 0.54 0.16 0.00 0.00 175.35 176.03 2z5u s VAL 281 N 0.54 1.02 -0.18 4.02 0.11 0.26 -0.31 120.40 125.86 2z5u s VAL 281 Ca -0.14 -0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 58.34 2z5u s VAL 281 Cb -0.17 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2z5u s VAL 281 CO 0.04 0.30 0.05 -0.63 -3.33 0.00 0.00 175.10 171.53 2z5u s ILE 282 N 0.02 4.65 -0.21 7.04 1.01 -0.42 -2.71 121.20 130.58 2z5u s ILE 282 Ca -0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 2z5u s ILE 282 Cb -0.08 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2z5u s ILE 282 CO 0.01 0.46 0.08 -0.63 0.00 0.00 0.00 174.94 174.85 2z5u s ILE 283 N 0.44 4.69 -0.50 2.92 1.01 -0.53 -0.89 121.20 128.34 2z5u s ILE 283 Ca 0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 2z5u s ILE 283 Cb -0.13 -3.15 0.05 0.00 0.01 0.00 0.00 42.46 39.25 2z5u s ILE 283 CO 0.01 0.41 0.67 -0.63 0.00 0.00 0.00 174.94 175.40 2z5u s ILE 284 N 0.85 4.80 0.00 2.92 -1.09 0.65 -1.00 121.20 128.32 2z5u s ILE 284 Ca 0.04 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2z5u s ILE 284 Cb -0.14 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2z5u s ILE 284 CO 0.02 -0.82 0.00 0.61 -1.23 0.00 0.00 174.94 173.52 2z5u n GLY 285 N 5.14 2.62 2.16 6.18 0.00 -0.62 -1.30 105.19 119.39 2z5u n GLY 285 Ca -0.05 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2z5u n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z5u n SER 286 N 0.00 5.25 -2.02 1.61 2.88 -1.26 -4.33 113.62 115.75 2z5u n SER 286 Ca 0.00 -3.70 -0.00 0.00 -1.33 0.00 0.00 58.87 53.83 2z5u n SER 286 Cb 0.00 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2z5u n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z5u n GLY 287 N -1.04 -0.67 0.30 0.46 0.00 -1.26 -1.08 105.19 101.90 2z5u n GLY 287 Ca 0.58 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 2z5u n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z5u h VAL 288 N -0.86 1.23 -0.25 1.61 2.07 -1.94 0.85 116.25 118.97 2z5u h VAL 288 Ca -0.00 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2z5u h VAL 288 Cb 0.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2z5u h VAL 288 CO 0.00 0.27 0.13 0.77 0.02 0.00 0.00 177.57 178.76 2z5u h SER 289 N 1.02 0.31 -0.64 0.57 4.64 -1.90 0.27 113.55 117.82 2z5u h SER 289 Ca 0.25 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2z5u h SER 289 Cb 0.09 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2z5u h SER 289 CO -0.04 0.32 0.06 1.23 -0.87 0.00 0.00 176.83 177.53 2z5u h GLY 290 N 0.29 1.18 0.93 -0.77 0.00 -1.71 -1.47 103.07 101.52 2z5u h GLY 290 Ca 0.09 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 2z5u h GLY 290 CO -0.01 0.76 0.02 1.41 0.00 0.00 0.00 176.54 178.71 2z5u h LEU 291 N 1.01 0.64 -0.36 3.11 3.38 -0.67 0.69 115.31 123.12 2z5u h LEU 291 Ca 0.19 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z5u h LEU 291 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2z5u h LEU 291 CO 0.02 0.78 0.20 0.00 0.09 0.00 0.00 178.44 179.52 2z5u h ALA 292 N 0.88 0.46 -0.49 1.53 0.00 -0.83 -1.16 119.26 119.65 2z5u h ALA 292 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2z5u h ALA 292 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2z5u h ALA 292 CO 0.02 -0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.39 2z5u h ALA 293 N 1.06 0.64 0.05 0.00 0.00 -1.20 -2.77 119.26 117.04 2z5u h ALA 293 Ca 0.13 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z5u h ALA 293 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z5u h ALA 293 CO -0.02 0.31 -0.15 0.00 0.00 0.00 0.00 179.25 179.40 2z5u h ALA 294 N 1.00 -0.21 -0.77 0.00 0.00 -0.47 -0.89 119.26 117.92 2z5u h ALA 294 Ca 0.16 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2z5u h ALA 294 Cb 0.30 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2z5u h ALA 294 CO -0.00 -0.65 0.50 0.00 0.00 0.00 0.00 179.25 179.10 2z5u h ARG 295 N -0.27 0.82 0.38 0.00 3.08 -1.19 -0.71 114.38 116.49 2z5u h ARG 295 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2z5u h ARG 295 Cb 0.31 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2z5u h ARG 295 CO -0.11 0.54 -0.18 1.96 -1.07 0.00 0.00 179.97 181.11 2z5u h GLN 296 N 0.84 -0.50 -0.91 0.04 1.08 -1.17 -2.12 115.11 112.38 2z5u h GLN 296 Ca 0.33 0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.70 2z5u h GLN 296 Cb 0.21 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.68 2z5u h GLN 296 CO -0.11 -0.18 0.58 -0.07 -0.95 0.00 0.00 178.83 178.10 2z5u h LEU 297 N -0.86 0.69 -0.19 1.46 4.07 -0.93 -0.81 115.31 118.74 2z5u h LEU 297 Ca -0.05 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2z5u h LEU 297 Cb 0.54 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2z5u h LEU 297 CO 0.09 0.35 -0.11 -0.61 -1.08 0.00 0.00 178.44 177.07 2z5u h GLN 298 N 0.73 0.40 0.00 1.13 4.15 -1.12 -1.50 115.11 118.91 2z5u h GLN 298 Ca 0.46 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 2z5u h GLN 298 Cb 0.70 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 2z5u h GLN 298 CO -0.22 0.72 -0.03 0.66 -1.93 0.00 0.00 178.83 178.03 2z5u h SER 299 N 0.08 0.00 0.30 -0.69 4.64 -0.63 0.10 113.55 117.35 2z5u h SER 299 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2z5u h SER 299 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2z5u h SER 299 CO 0.03 0.03 -0.04 0.49 -0.87 0.00 0.00 176.83 176.48 2z5u n PHE 300 N -3.23 0.00 -0.51 4.77 3.72 -0.39 -4.90 117.46 116.91 2z5u n PHE 300 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2z5u n PHE 300 Cb 0.21 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2z5u n PHE 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z5u n GLY 301 N 1.20 0.71 3.94 1.37 0.00 0.35 -4.96 105.19 107.80 2z5u n GLY 301 Ca 0.17 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2z5u n GLY 301 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z5u s MET 302 N -0.77 3.50 -0.40 1.61 -1.94 -0.59 -0.67 119.30 120.04 2z5u s MET 302 Ca 0.00 -0.25 -0.20 0.00 -1.71 0.00 0.00 55.69 53.54 2z5u s MET 302 Cb 0.00 -2.62 0.01 0.00 2.01 0.00 0.00 34.83 34.23 2z5u s MET 302 CO 0.00 0.10 0.59 0.34 -0.01 0.00 0.00 175.02 176.04 2z5u s ASP 303 N -4.01 6.33 -0.01 3.03 -1.08 0.66 -4.41 116.67 117.18 2z5u s ASP 303 Ca 0.41 -0.20 0.05 0.00 -0.52 0.00 0.00 52.55 52.29 2z5u s ASP 303 Cb -0.10 -2.30 -0.01 0.00 -1.46 0.00 0.00 42.92 39.05 2z5u s ASP 303 CO 0.37 -0.65 -0.17 0.54 0.52 0.00 0.00 175.17 175.78 2z5u s VAL 304 N 2.63 1.32 -0.04 1.11 0.11 -1.26 -0.57 120.40 123.70 2z5u s VAL 304 Ca 0.21 -0.72 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 2z5u s VAL 304 Cb -0.15 -1.10 0.02 0.00 -1.53 0.00 0.00 36.38 33.62 2z5u s VAL 304 CO 0.16 0.37 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.36 2z5u s THR 305 N -0.40 0.55 -0.15 5.04 2.01 -1.10 -4.42 115.64 117.16 2z5u s THR 305 Ca 0.06 -0.17 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 2z5u s THR 305 Cb -0.06 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2z5u s THR 305 CO -0.01 0.21 0.14 -0.76 -0.69 0.00 0.00 174.62 173.52 2z5u s LEU 306 N 0.67 4.32 -0.33 4.42 1.02 -0.28 -1.45 118.68 127.04 2z5u s LEU 306 Ca -0.09 0.38 -0.05 0.00 0.02 0.00 0.00 54.13 54.39 2z5u s LEU 306 Cb -0.12 -2.09 0.04 0.00 0.02 0.00 0.00 46.19 44.04 2z5u s LEU 306 CO 0.00 0.31 0.09 -0.76 0.02 0.00 0.00 176.35 176.01 2z5u s LEU 307 N -0.44 4.27 -0.21 1.79 1.43 -0.17 -0.84 118.68 124.51 2z5u s LEU 307 Ca 0.12 -1.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.00 2z5u s LEU 307 Cb -0.12 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2z5u s LEU 307 CO 0.02 -0.32 -0.04 -0.70 0.23 0.00 0.00 176.35 175.53 2z5u s GLU 308 N 1.37 3.43 0.34 1.70 2.56 -0.35 -1.58 118.70 126.16 2z5u s GLU 308 Ca -0.02 -0.61 0.06 0.00 0.00 0.00 0.00 54.97 54.40 2z5u s GLU 308 Cb -0.20 -2.98 0.62 0.00 2.00 0.00 0.00 34.13 33.57 2z5u s GLU 308 CO 0.02 -0.11 1.85 0.00 -0.56 0.00 0.00 175.26 176.45 2z5u h ALA 309 N 7.84 1.34 -2.10 6.30 0.00 -1.71 0.44 119.26 131.37 2z5u h ALA 309 Ca -0.39 -0.25 -0.44 0.00 0.00 0.00 0.00 54.91 53.83 2z5u h ALA 309 Cb 1.17 -0.12 0.16 0.00 0.00 0.00 0.00 17.79 19.00 2z5u h ALA 309 CO 0.60 0.44 0.36 1.03 0.00 0.00 0.00 179.25 181.69 2z5u s ARG 310 N -4.73 0.45 -0.32 0.00 0.52 -1.26 -3.72 118.95 109.89 2z5u s ARG 310 Ca -0.06 -0.26 0.10 0.00 -0.52 0.00 0.00 55.73 54.98 2z5u s ARG 310 Cb 0.15 -1.81 0.72 0.00 0.52 0.00 0.00 34.95 34.53 2z5u s ARG 310 CO 0.76 -2.57 1.77 -0.40 0.02 0.00 0.00 175.30 174.88 2z5u n ASP 311 N -3.91 4.59 -3.78 0.23 3.85 -1.26 -0.14 116.55 116.13 2z5u n ASP 311 Ca 0.14 -3.27 -0.09 0.00 -0.71 0.00 0.00 54.79 50.86 2z5u n ASP 311 Cb 0.60 -0.73 -0.03 0.00 -1.35 0.00 0.00 41.12 39.60 2z5u n ASP 311 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z5u s ARG 312 N -3.02 1.55 0.51 0.11 1.70 -1.26 -4.95 118.95 113.60 2z5u s ARG 312 Ca 0.54 -0.92 0.09 0.00 -0.47 0.00 0.00 55.73 54.97 2z5u s ARG 312 Cb 0.43 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 35.43 2z5u s ARG 312 CO 0.12 -0.68 0.67 0.14 -1.08 0.00 0.00 175.30 174.48 2z5u s VAL 313 N -3.90 2.41 0.00 4.99 -7.23 -1.26 -4.72 120.40 110.69 2z5u s VAL 313 Ca 0.11 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 2z5u s VAL 313 Cb -0.03 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2z5u s VAL 313 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2z5u n GLY 314 N -2.05 2.72 7.00 2.32 0.00 -0.24 -4.94 105.19 110.00 2z5u n GLY 314 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z5u n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5u n GLY 315 N -0.13 2.21 0.00 -0.02 0.00 -1.26 -1.39 105.19 104.61 2z5u n GLY 315 Ca 0.00 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.50 2z5u n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5u n ARG 316 N 4.39 0.96 -3.51 1.61 1.74 -1.26 -4.23 116.66 116.37 2z5u n ARG 316 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2z5u n ARG 316 Cb 0.00 -1.38 -0.09 0.00 -1.02 0.00 0.00 32.46 29.97 2z5u n ARG 316 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z5u s VAL 317 N -2.00 4.61 -0.10 1.55 1.01 -0.48 -1.90 120.40 123.08 2z5u s VAL 317 Ca 0.35 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2z5u s VAL 317 Cb 0.16 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2z5u s VAL 317 CO 0.27 -0.58 0.04 0.00 0.00 0.00 0.00 175.10 174.83 2z5u s ALA 318 N 1.50 0.56 -0.11 5.51 0.00 -1.26 -4.58 121.76 123.38 2z5u s ALA 318 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.80 2z5u s ALA 318 Cb -0.24 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 2z5u s ALA 318 CO 0.03 -0.73 -0.01 0.99 0.00 0.00 0.00 175.76 176.04 2z5u s THR 319 N 2.04 4.20 -0.07 0.00 2.01 -1.26 -0.18 115.64 122.38 2z5u s THR 319 Ca 0.03 -0.28 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 2z5u s THR 319 Cb -0.14 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 2z5u s THR 319 CO -0.06 0.57 0.59 0.12 -0.69 0.00 0.00 174.62 175.15 2z5u s PHE 320 N -0.48 3.58 -0.05 4.92 5.36 0.28 -4.93 117.98 126.65 2z5u s PHE 320 Ca 0.08 1.10 -0.01 0.00 -0.96 0.00 0.00 56.93 57.14 2z5u s PHE 320 Cb -0.12 -2.66 0.03 0.00 -0.34 0.00 0.00 43.02 39.93 2z5u s PHE 320 CO 0.02 0.18 0.03 1.03 -1.46 0.00 0.00 175.22 175.02 2z5u s ARG 321 N 0.49 0.20 -0.29 10.12 0.52 -1.26 -1.51 118.95 127.23 2z5u s ARG 321 Ca 0.32 0.23 -0.06 0.00 -0.52 0.00 0.00 55.73 55.70 2z5u s ARG 321 Cb -0.17 -0.64 0.15 0.00 0.52 0.00 0.00 34.95 34.81 2z5u s ARG 321 CO 0.15 -0.28 0.59 0.21 0.02 0.00 0.00 175.30 175.99 2z5u s LYS 322 N 1.86 0.54 7.62 3.54 2.20 -0.68 -5.02 119.74 129.81 2z5u s LYS 322 Ca 0.02 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 2z5u s LYS 322 Cb -0.12 0.61 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 2z5u s LYS 322 CO -0.03 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 2z5u n GLY 323 N 5.43 3.05 0.84 5.54 0.00 -1.26 -0.81 105.19 117.99 2z5u n GLY 323 Ca -0.07 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2z5u n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z5u n ASN 324 N 6.42 2.58 -4.69 1.61 3.02 -1.26 -4.91 115.26 118.02 2z5u n ASN 324 Ca 0.00 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 2z5u n ASN 324 Cb 0.00 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 2z5u n ASN 324 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2z5u s TYR 325 N -1.80 3.54 -0.05 3.10 2.02 0.01 -4.43 117.35 119.75 2z5u s TYR 325 Ca 0.34 1.57 0.02 0.00 -0.37 0.00 0.00 57.07 58.63 2z5u s TYR 325 Cb 0.20 -3.13 0.01 0.00 -0.40 0.00 0.00 41.96 38.65 2z5u s TYR 325 CO 0.30 -0.15 -0.09 0.08 -1.57 0.00 0.00 175.55 174.12 2z5u s VAL 326 N 1.70 0.87 -0.28 0.71 1.01 -1.26 -1.68 120.40 121.47 2z5u s VAL 326 Ca 0.48 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 2z5u s VAL 326 Cb -0.19 -0.80 0.08 0.00 0.00 0.00 0.00 36.38 35.47 2z5u s VAL 326 CO 0.20 0.29 0.71 0.00 0.00 0.00 0.00 175.10 176.29 2z5u s ALA 327 N 0.55 -1.86 -0.10 5.51 0.00 -0.57 -4.85 121.76 120.45 2z5u s ALA 327 Ca -0.10 2.30 -0.20 0.00 0.00 0.00 0.00 51.96 53.96 2z5u s ALA 327 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2z5u s ALA 327 CO 0.02 -0.37 0.57 -0.51 0.00 0.00 0.00 175.76 175.47 2z5u s ASP 328 N 1.25 6.80 0.01 0.00 1.01 -1.26 0.99 116.67 125.47 2z5u s ASP 328 Ca -0.07 0.96 0.22 0.00 0.71 0.00 0.00 52.55 54.37 2z5u s ASP 328 Cb -0.05 -2.34 -0.15 0.00 1.01 0.00 0.00 42.92 41.40 2z5u s ASP 328 CO -0.14 -0.05 0.85 0.18 0.21 0.00 0.00 175.17 176.22 2z5u n LEU 329 N 3.75 0.62 0.00 1.23 7.99 0.75 -4.93 117.00 126.40 2z5u n LEU 329 Ca -0.05 -0.21 0.00 0.00 -0.01 0.00 0.00 56.01 55.74 2z5u n LEU 329 Cb 0.51 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2z5u n LEU 329 CO 0.45 0.12 0.00 0.61 -1.51 0.00 0.00 177.39 177.06 2z5u n GLY 330 N 1.40 4.55 3.60 -0.72 0.00 -1.19 -4.73 105.19 108.10 2z5u n GLY 330 Ca 0.01 -1.50 -0.47 0.00 0.00 0.00 0.00 46.02 44.06 2z5u n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5u n ALA 331 N -3.00 -0.31 0.00 4.61 0.00 -0.80 -4.85 120.51 116.16 2z5u n ALA 331 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2z5u n ALA 331 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2z5u n ALA 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5u n MET 332 N 1.58 3.56 -4.52 0.00 3.85 -1.26 -4.67 117.12 115.67 2z5u n MET 332 Ca 0.13 0.00 -0.34 0.00 -1.00 0.00 0.00 57.70 56.49 2z5u n MET 332 Cb 0.27 -0.38 -0.11 0.00 -1.05 0.00 0.00 33.22 31.95 2z5u n MET 332 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2z5u s VAL 333 N -0.23 3.87 -0.18 3.17 1.01 -1.26 -2.51 120.40 124.26 2z5u s VAL 333 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2z5u s VAL 333 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2z5u s VAL 333 CO 0.00 0.57 -0.01 -0.69 0.00 0.00 0.00 175.10 174.97 2z5u s VAL 334 N -0.50 3.93 -0.22 2.92 1.01 0.34 -4.94 120.40 122.95 2z5u s VAL 334 Ca 0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2z5u s VAL 334 Cb -0.12 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2z5u s VAL 334 CO 0.02 0.45 2.66 0.35 0.00 0.00 0.00 175.10 178.59 2z5u n THR 335 N 3.98 2.86 -0.22 3.92 -2.24 -1.26 0.37 114.28 121.69 2z5u n THR 335 Ca -0.17 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 59.79 2z5u n THR 335 Cb 0.52 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2z5u n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z5u n GLY 336 N 1.27 -0.48 0.17 3.38 0.00 -1.16 -4.44 105.19 103.93 2z5u n GLY 336 Ca 0.34 -1.01 0.04 0.00 0.00 0.00 0.00 46.02 45.39 2z5u n GLY 336 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z5u h LEU 337 N 0.00 0.00 -8.64 0.99 3.38 -1.78 -3.39 115.31 105.87 2z5u h LEU 337 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2z5u h LEU 337 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z5u h LEU 337 CO 0.00 0.43 1.59 -0.83 0.09 0.00 0.00 178.44 179.72 2z5u s GLY 338 N -4.39 -0.27 0.00 0.83 0.00 -0.59 -0.78 107.32 102.12 2z5u s GLY 338 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2z5u s GLY 338 CO 0.70 4.04 0.00 0.61 0.00 0.00 0.00 173.10 178.45 2z5u n GLY 339 N 5.94 0.75 3.64 0.20 0.00 -1.26 -2.63 105.19 111.84 2z5u n GLY 339 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 2z5u n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z5u s ASN 340 N -2.87 6.85 0.61 1.61 3.84 0.04 -4.60 114.94 120.43 2z5u s ASN 340 Ca 0.00 1.04 0.35 0.00 0.21 0.00 0.00 52.86 54.46 2z5u s ASN 340 Cb 0.00 -2.45 2.01 0.00 -0.55 0.00 0.00 41.25 40.26 2z5u s ASN 340 CO 0.00 -0.56 2.28 1.55 -2.79 0.00 0.00 177.10 177.58 2z5u h PRO 341 N 7.72 0.00 0.00 0.43 0.13 -1.87 -0.50 132.00 137.91 2z5u h PRO 341 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2z5u h PRO 341 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2z5u h PRO 341 CO 0.89 0.01 0.00 -1.33 -0.23 0.00 0.00 178.00 177.34 2z5u n MET 342 N -3.57 0.12 -0.18 0.86 2.81 -1.26 -1.55 117.12 114.35 2z5u n MET 342 Ca -0.03 0.48 -0.10 0.00 -1.81 0.00 0.00 57.70 56.24 2z5u n MET 342 Cb 0.09 -1.79 0.01 0.00 -0.71 0.00 0.00 33.22 30.82 2z5u n MET 342 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z5u h ALA 343 N 2.18 0.73 -0.05 3.04 0.00 -1.38 0.15 119.26 123.93 2z5u h ALA 343 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2z5u h ALA 343 Cb 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z5u h ALA 343 CO 0.00 0.65 -0.07 0.28 0.00 0.00 0.00 179.25 180.10 2z5u h VAL 344 N 0.89 1.40 -0.22 0.00 2.07 -1.44 -2.87 116.25 116.08 2z5u h VAL 344 Ca 0.14 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 2z5u h VAL 344 Cb 0.68 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2z5u h VAL 344 CO 0.05 0.36 -0.03 0.58 0.02 0.00 0.00 177.57 178.55 2z5u h VAL 345 N -0.34 1.16 -0.28 2.57 2.07 -1.40 -1.37 116.25 118.66 2z5u h VAL 345 Ca 0.01 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2z5u h VAL 345 Cb 0.62 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2z5u h VAL 345 CO 0.02 0.21 0.14 -1.28 0.02 0.00 0.00 177.57 176.68 2z5u h SER 346 N 0.32 0.36 -0.64 0.57 0.87 -0.68 -1.57 113.55 112.78 2z5u h SER 346 Ca 0.07 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2z5u h SER 346 Cb 0.27 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2z5u h SER 346 CO 0.01 0.36 0.09 0.11 -0.53 0.00 0.00 176.83 176.88 2z5u h LYS 347 N 0.32 1.08 -0.38 2.24 1.57 -1.20 -0.76 116.57 119.44 2z5u h LYS 347 Ca 0.10 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2z5u h LYS 347 Cb 0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2z5u h LYS 347 CO -0.01 0.99 -0.07 1.96 -0.57 0.00 0.00 179.45 181.74 2z5u h GLN 348 N 1.00 0.63 -0.21 3.15 4.20 -0.98 -3.16 115.11 119.75 2z5u h GLN 348 Ca 0.20 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2z5u h GLN 348 Cb 0.45 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2z5u h GLN 348 CO 0.01 0.70 0.00 1.33 -0.67 0.00 0.00 178.83 180.21 2z5u n VAL 349 N -4.21 0.33 -3.51 -0.54 0.24 -0.62 -4.97 118.33 105.05 2z5u n VAL 349 Ca 0.01 -0.67 -0.21 0.00 -2.04 0.00 0.00 64.34 61.44 2z5u n VAL 349 Cb 0.32 1.09 0.08 0.00 -1.47 0.00 0.00 33.84 33.86 2z5u n VAL 349 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2z5u n ASN 350 N 1.09 -5.01 -4.74 -1.34 5.03 -0.36 -4.96 115.26 104.97 2z5u n ASN 350 Ca 0.14 -0.54 -0.40 0.00 0.87 0.00 0.00 54.58 54.64 2z5u n ASN 350 Cb 0.49 -4.91 -0.05 0.00 -1.02 0.00 0.00 39.78 34.29 2z5u n ASN 350 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z5u s MET 351 N -5.99 4.55 -0.26 3.52 0.23 -0.81 -5.01 119.30 115.53 2z5u s MET 351 Ca 0.40 1.17 -0.25 0.00 -1.03 0.00 0.00 55.69 55.98 2z5u s MET 351 Cb -0.18 -3.36 -0.00 0.00 -1.53 0.00 0.00 34.83 29.76 2z5u s MET 351 CO 0.70 0.27 0.86 -2.00 -2.03 0.00 0.00 175.02 172.83 2z5u s GLU 352 N -0.07 4.13 -0.07 3.16 2.12 -1.26 -4.87 118.70 121.85 2z5u s GLU 352 Ca 0.41 0.92 0.02 0.00 0.36 0.00 0.00 54.97 56.68 2z5u s GLU 352 Cb -0.21 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 2z5u s GLU 352 CO 0.25 -0.60 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.75 2z5u s LEU 353 N 2.97 2.88 -0.07 2.70 1.43 -1.26 -1.69 118.68 125.64 2z5u s LEU 353 Ca 0.36 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2z5u s LEU 353 Cb -0.15 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2z5u s LEU 353 CO 0.09 0.33 -0.18 0.00 0.23 0.00 0.00 176.35 176.81 2z5u s ALA 354 N -0.60 1.68 0.50 4.21 0.00 -0.38 -4.92 121.76 122.25 2z5u s ALA 354 Ca 0.09 -0.70 -0.22 0.00 0.00 0.00 0.00 51.96 51.12 2z5u s ALA 354 Cb -0.11 -0.64 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2z5u s ALA 354 CO 0.01 0.23 1.23 0.15 0.00 0.00 0.00 175.76 177.39 2z5u s LYS 355 N 0.36 3.51 -0.22 0.00 1.02 -1.26 -0.05 119.74 123.09 2z5u s LYS 355 Ca -0.13 1.93 -0.24 0.00 0.02 0.00 0.00 55.97 57.55 2z5u s LYS 355 Cb -0.15 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 2z5u s LYS 355 CO 0.05 -0.80 0.81 0.42 -0.92 0.00 0.00 175.35 174.91 2z5u s ILE 356 N -1.47 4.86 0.22 2.17 1.01 -0.82 -4.82 121.20 122.35 2z5u s ILE 356 Ca 0.67 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 62.57 2z5u s ILE 356 Cb -0.33 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 37.94 2z5u s ILE 356 CO 0.39 -0.04 1.35 -0.54 0.00 0.00 0.00 174.94 176.10 2z5u s LYS 357 N 2.61 4.35 0.23 2.79 1.02 -1.26 -4.91 119.74 124.57 2z5u s LYS 357 Ca 0.35 2.14 -0.06 0.00 0.02 0.00 0.00 55.97 58.42 2z5u s LYS 357 Cb -0.16 -3.16 0.22 0.00 -0.52 0.00 0.00 37.83 34.22 2z5u s LYS 357 CO 0.09 -0.30 1.79 1.96 -0.92 0.00 0.00 175.35 177.97 2z5u h GLN 358 N 5.15 1.11 -6.09 1.68 4.20 -1.98 -3.43 115.11 115.75 2z5u h GLN 358 Ca -0.45 -0.21 -0.68 0.00 0.06 0.00 0.00 58.65 57.37 2z5u h GLN 358 Cb 1.22 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 2z5u h GLN 358 CO 0.77 0.91 1.22 1.17 -0.67 0.00 0.00 178.83 182.23 2z5u n LYS 359 N -4.27 1.34 -3.71 1.46 4.81 -1.26 -4.92 118.16 111.60 2z5u n LYS 359 Ca 0.06 0.43 -0.29 0.00 -0.87 0.00 0.00 58.31 57.65 2z5u n LYS 359 Cb 0.20 -2.42 -0.12 0.00 0.02 0.00 0.00 35.03 32.71 2z5u n LYS 359 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z5u s PRO 361 N -0.03 4.24 -0.06 0.00 0.04 -1.25 -4.66 135.00 133.28 2z5u s PRO 361 Ca 0.21 2.18 -0.01 0.00 0.04 0.00 0.00 61.00 63.42 2z5u s PRO 361 Cb -0.17 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 2z5u s PRO 361 CO -0.05 -0.28 0.01 -0.51 0.04 0.00 0.00 177.00 176.21 2z5u s LEU 362 N -2.00 3.61 -0.06 -3.56 1.02 -1.26 -0.60 118.68 115.83 2z5u s LEU 362 Ca 0.51 0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.80 2z5u s LEU 362 Cb -0.39 -1.92 0.01 0.00 0.02 0.00 0.00 46.19 43.91 2z5u s LEU 362 CO 0.51 0.34 -0.13 -0.31 0.02 0.00 0.00 176.35 176.78 2z5u s TYR 363 N -0.97 1.48 1.10 0.29 1.51 -0.41 -1.01 117.35 119.34 2z5u s TYR 363 Ca 0.16 -0.51 -0.16 0.00 -1.01 0.00 0.00 57.07 55.55 2z5u s TYR 363 Cb -0.11 -1.06 0.24 0.00 -0.11 0.00 0.00 41.96 40.91 2z5u s TYR 363 CO 0.06 -0.24 1.12 -1.21 -1.11 0.00 0.00 175.55 174.17 2z5u s GLU 364 N 0.48 -0.42 0.57 -0.62 2.02 -0.43 -0.58 118.70 119.73 2z5u s GLU 364 Ca -0.11 0.10 0.26 0.00 0.02 0.00 0.00 54.97 55.23 2z5u s GLU 364 Cb -0.14 -1.68 1.61 0.00 0.10 0.00 0.00 34.13 34.02 2z5u s GLU 364 CO 0.03 -3.21 2.16 0.00 0.02 0.00 0.00 175.26 174.26 2z5u h ALA 365 N -2.22 1.81 -0.00 5.21 0.00 -1.86 0.22 119.26 122.41 2z5u h ALA 365 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2z5u h ALA 365 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2z5u h ALA 365 CO 0.44 -0.16 -0.03 0.27 0.00 0.00 0.00 179.25 179.77 2z5u n ASN 366 N -4.03 0.04 0.00 0.00 0.23 -1.26 -4.91 115.26 105.33 2z5u n ASN 366 Ca -0.00 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 2z5u n ASN 366 Cb 0.21 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 2z5u n ASN 366 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z5u n GLY 367 N 1.43 0.37 3.79 4.83 0.00 0.77 -4.85 105.19 111.53 2z5u n GLY 367 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2z5u n GLY 367 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z5u s GLN 368 N -0.90 4.48 0.57 1.61 -2.07 -1.26 -4.44 119.66 117.66 2z5u s GLN 368 Ca 0.00 1.12 -0.20 0.00 -1.82 0.00 0.00 55.36 54.47 2z5u s GLN 368 Cb 0.00 -3.01 -0.04 0.00 -1.09 0.00 0.00 33.01 28.87 2z5u s GLN 368 CO 0.00 0.43 1.22 0.00 -1.32 0.00 0.00 175.29 175.62 2z5u s ALA 369 N -1.40 2.62 -0.13 2.60 0.00 -1.26 -1.31 121.76 122.88 2z5u s ALA 369 Ca 0.42 1.03 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 2z5u s ALA 369 Cb -0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2z5u s ALA 369 CO 0.24 -1.12 0.61 0.08 0.00 0.00 0.00 175.76 175.57 2z5u s VAL 370 N -1.56 5.08 0.44 0.00 1.01 -0.18 -4.85 120.40 120.34 2z5u s VAL 370 Ca 0.75 1.20 -0.25 0.00 0.00 0.00 0.00 61.98 63.69 2z5u s VAL 370 Cb -0.31 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2z5u s VAL 370 CO 0.34 0.22 1.27 -2.65 0.00 0.00 0.00 175.10 174.28 2z5u n PRO 371 N 4.21 1.86 -0.31 2.72 -0.02 -1.26 -4.76 135.00 137.45 2z5u n PRO 371 Ca -0.03 0.67 0.17 0.00 -2.02 0.00 0.00 63.50 62.28 2z5u n PRO 371 Cb 0.51 -2.40 0.35 0.00 -0.02 0.00 0.00 33.50 31.94 2z5u n PRO 371 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2z5u h LYS 372 N 1.95 0.22 0.47 -0.52 3.64 -1.99 -1.85 116.57 118.49 2z5u h LYS 372 Ca -0.48 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 2z5u h LYS 372 Cb 1.30 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2z5u h LYS 372 CO 0.59 0.15 -0.42 0.93 -2.27 0.00 0.00 179.45 178.42 2z5u h GLU 373 N 0.23 -0.85 -0.90 1.90 5.08 -2.00 -2.03 114.58 116.01 2z5u h GLU 373 Ca 0.61 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 59.04 2z5u h GLU 373 Cb 1.30 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.70 2z5u h GLU 373 CO -0.66 -0.57 0.60 0.87 -1.00 0.00 0.00 179.01 178.25 2z5u h LYS 374 N -0.88 1.19 -0.10 2.33 1.57 -1.80 -0.43 116.57 118.44 2z5u h LYS 374 Ca -0.06 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2z5u h LYS 374 Cb 0.75 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2z5u h LYS 374 CO -0.02 0.78 -0.19 0.22 -0.57 0.00 0.00 179.45 179.67 2z5u h ASP 375 N 1.22 -0.58 -0.62 0.86 1.82 -1.24 0.53 116.42 118.41 2z5u h ASP 375 Ca 0.33 0.10 -0.09 0.00 -0.39 0.00 0.00 57.03 56.98 2z5u h ASP 375 Cb -0.14 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 2z5u h ASP 375 CO -0.07 -0.24 0.04 -0.33 -1.61 0.00 0.00 179.24 177.03 2z5u h GLU 376 N -0.25 1.07 0.21 0.28 5.08 -0.96 -1.53 114.58 118.49 2z5u h GLU 376 Ca 0.09 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2z5u h GLU 376 Cb 0.38 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2z5u h GLU 376 CO -0.25 1.02 -0.10 1.98 -1.00 0.00 0.00 179.01 180.66 2z5u h MET 377 N 0.98 -0.28 -0.56 2.33 4.05 -0.61 -0.70 114.93 120.14 2z5u h MET 377 Ca 0.18 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.55 2z5u h MET 377 Cb 0.51 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 2z5u h MET 377 CO 0.02 -0.15 0.08 0.28 0.23 0.00 0.00 176.91 177.37 2z5u h VAL 378 N -0.33 1.24 -0.05 -5.77 2.07 -0.88 -1.44 116.25 111.08 2z5u h VAL 378 Ca -0.03 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2z5u h VAL 378 Cb 0.25 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2z5u h VAL 378 CO 0.05 0.34 -0.29 -0.08 0.02 0.00 0.00 177.57 177.62 2z5u h GLU 379 N 0.85 0.10 -0.31 1.57 4.81 -1.13 0.43 114.58 120.89 2z5u h GLU 379 Ca 0.17 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2z5u h GLU 379 Cb 0.39 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2z5u h GLU 379 CO 0.01 0.38 -0.15 0.37 -0.73 0.00 0.00 179.01 178.89 2z5u h GLN 380 N 0.09 0.66 -0.65 1.92 4.15 -0.26 -1.95 115.11 119.07 2z5u h GLN 380 Ca 0.01 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 2z5u h GLN 380 Cb 0.56 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 2z5u h GLN 380 CO 0.04 0.88 0.21 0.93 -1.93 0.00 0.00 178.83 178.95 2z5u h GLU 381 N 0.42 1.00 -0.14 1.69 4.39 -0.75 -1.17 114.58 120.02 2z5u h GLU 381 Ca 0.07 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 59.59 2z5u h GLU 381 Cb 0.68 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 2z5u h GLU 381 CO 0.05 0.88 -0.08 0.35 -1.16 0.00 0.00 179.01 179.04 2z5u h PHE 382 N 0.93 -0.19 -0.73 4.33 3.57 -0.80 0.11 116.94 124.16 2z5u h PHE 382 Ca 0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2z5u h PHE 382 Cb 0.29 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2z5u h PHE 382 CO 0.02 -0.12 0.47 -0.91 -2.23 0.00 0.00 178.31 175.54 2z5u h ASN 383 N -0.07 0.79 -0.73 0.41 2.35 -1.09 -1.66 115.58 115.59 2z5u h ASN 383 Ca 0.08 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2z5u h ASN 383 Cb 0.19 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2z5u h ASN 383 CO -0.19 0.56 0.26 0.03 -1.65 0.00 0.00 177.43 176.44 2z5u h ARG 384 N 0.94 1.11 -0.70 0.81 3.08 -0.71 -0.86 114.38 118.05 2z5u h ARG 384 Ca 0.28 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2z5u h ARG 384 Cb -0.04 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2z5u h ARG 384 CO -0.09 0.93 0.20 -0.07 -1.07 0.00 0.00 179.97 179.88 2z5u h LEU 385 N 1.06 1.03 -0.24 3.04 4.07 -0.45 -0.62 115.31 123.20 2z5u h LEU 385 Ca 0.24 -0.22 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2z5u h LEU 385 Cb 0.26 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2z5u h LEU 385 CO -0.01 0.98 -0.06 -0.07 -1.08 0.00 0.00 178.44 178.20 2z5u h LEU 386 N 1.03 0.47 -0.82 1.67 3.38 -1.05 -2.02 115.31 117.97 2z5u h LEU 386 Ca 0.22 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2z5u h LEU 386 Cb 0.33 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2z5u h LEU 386 CO -0.00 0.72 0.52 -0.08 0.09 0.00 0.00 178.44 179.69 2z5u h GLU 387 N 0.21 0.96 -0.50 1.13 4.22 -1.05 -1.93 114.58 117.62 2z5u h GLU 387 Ca 0.06 -0.06 0.01 0.00 0.08 0.00 0.00 59.36 59.45 2z5u h GLU 387 Cb 0.52 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2z5u h GLU 387 CO 0.02 0.63 0.32 0.00 -2.18 0.00 0.00 179.01 177.81 2z5u h ALA 388 N 1.36 0.63 -0.42 2.92 0.00 -0.87 -1.22 119.26 121.66 2z5u h ALA 388 Ca 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2z5u h ALA 388 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z5u h ALA 388 CO -0.14 0.05 0.24 1.79 0.00 0.00 0.00 179.25 181.20 2z5u h THR 389 N 0.65 1.13 -0.41 0.00 1.35 -0.65 -0.12 112.91 114.86 2z5u h THR 389 Ca 0.19 -0.30 -0.13 0.00 -0.55 0.00 0.00 66.41 65.62 2z5u h THR 389 Cb -0.05 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 66.90 2z5u h THR 389 CO -0.06 0.13 -0.26 -1.28 -0.25 0.00 0.00 175.52 173.81 2z5u h SER 390 N 0.58 0.87 -0.15 5.36 0.87 -0.65 -0.55 113.55 119.87 2z5u h SER 390 Ca 0.15 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 2z5u h SER 390 Cb -0.00 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2z5u h SER 390 CO -0.03 1.08 -0.01 0.22 -0.53 0.00 0.00 176.83 177.56 2z5u h TYR 391 N 0.73 0.31 -0.91 2.24 3.20 -0.48 0.35 116.97 122.40 2z5u h TYR 391 Ca 0.09 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.98 2z5u h TYR 391 Cb 0.80 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 2z5u h TYR 391 CO 0.05 0.52 0.56 -0.07 -1.64 0.00 0.00 178.16 177.58 2z5u h LEU 392 N 0.00 0.87 0.02 2.82 4.07 -0.95 -2.74 115.31 119.41 2z5u h LEU 392 Ca 0.04 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 2z5u h LEU 392 Cb 0.41 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2z5u h LEU 392 CO 0.01 0.53 -0.01 -1.28 -1.08 0.00 0.00 178.44 176.62 2z5u h SER 393 N 0.99 -0.02 -1.78 -0.43 0.87 -0.88 -1.32 113.55 110.97 2z5u h SER 393 Ca 0.41 -0.56 -0.71 0.00 -1.23 0.00 0.00 61.79 59.69 2z5u h SER 393 Cb 0.24 0.01 -0.25 0.00 -0.44 0.00 0.00 62.40 61.96 2z5u h SER 393 CO -0.20 0.74 0.93 1.41 -0.53 0.00 0.00 176.83 179.19 2z5u n HIS 394 N -4.71 2.72 0.04 2.24 8.25 0.12 -3.23 115.22 120.66 2z5u n HIS 394 Ca -0.06 -2.27 0.00 0.00 -0.26 0.00 0.00 57.72 55.13 2z5u n HIS 394 Cb 0.28 -1.23 0.00 0.00 1.12 0.00 0.00 29.99 30.16 2z5u n HIS 394 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2z5u n GLN 395 N -0.28 0.00 -0.40 -0.41 -0.06 -1.04 -4.87 117.38 110.31 2z5u n GLN 395 Ca 0.53 0.00 0.11 0.00 -2.00 0.00 0.00 57.00 55.64 2z5u n GLN 395 Cb 0.31 0.00 0.32 0.00 -4.06 0.00 0.00 30.24 26.81 2z5u n GLN 395 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2z5u n LEU 396 N -2.60 3.93 -4.05 1.69 4.77 -1.15 -4.97 117.00 114.62 2z5u n LEU 396 Ca 0.00 -1.97 -0.26 0.00 -0.03 0.00 0.00 56.01 53.75 2z5u n LEU 396 Cb 0.00 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.51 2z5u n LEU 396 CO 0.00 0.93 -0.41 -0.67 -1.33 0.00 0.00 177.39 175.91 2z5u n ASP 397 N 1.51 0.82 -3.91 -1.43 2.03 -1.14 -4.84 116.55 109.58 2z5u n ASP 397 Ca 0.24 -1.09 -0.43 0.00 0.52 0.00 0.00 54.79 54.03 2z5u n ASP 397 Cb 0.64 -1.35 0.01 0.00 -0.72 0.00 0.00 41.12 39.69 2z5u n ASP 397 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2z5u n PHE 398 N -4.06 2.80 0.40 -0.67 7.35 -0.51 -4.62 117.46 118.14 2z5u n PHE 398 Ca -0.28 -2.75 0.04 0.00 -0.76 0.00 0.00 57.45 53.70 2z5u n PHE 398 Cb 0.60 -1.77 -0.05 0.00 0.35 0.00 0.00 39.48 38.61 2z5u n PHE 398 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z5u n ASN 399 N 3.22 0.44 -4.07 -2.13 3.02 -1.26 -4.62 115.26 109.87 2z5u n ASN 399 Ca 0.36 -0.69 -0.20 0.00 -0.03 0.00 0.00 54.58 54.02 2z5u n ASN 399 Cb 0.36 1.01 -0.15 0.00 -0.61 0.00 0.00 39.78 40.39 2z5u n ASN 399 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z5u s VAL 400 N -1.82 0.89 -0.16 2.41 1.01 -1.26 -0.94 120.40 120.53 2z5u s VAL 400 Ca 0.03 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2z5u s VAL 400 Cb 0.06 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.76 2z5u s VAL 400 CO 0.35 0.20 0.34 -0.22 0.00 0.00 0.00 175.10 175.77 2z5u s LEU 401 N -0.41 -0.28 -1.49 3.92 2.96 -0.47 -4.86 118.68 118.05 2z5u s LEU 401 Ca 0.04 0.78 -0.06 0.00 -0.22 0.00 0.00 54.13 54.66 2z5u s LEU 401 Cb -0.05 1.05 0.01 0.00 0.50 0.00 0.00 46.19 47.70 2z5u s LEU 401 CO -0.00 -0.22 0.81 0.59 -1.32 0.00 0.00 176.35 176.21 2z5u n ASN 402 N 5.00 -6.13 0.00 3.68 4.13 -1.26 -1.44 115.26 119.24 2z5u n ASN 402 Ca -0.13 -0.39 0.00 0.00 1.68 0.00 0.00 54.58 55.74 2z5u n ASN 402 Cb 0.51 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 2z5u n ASN 402 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2z5u n ASN 403 N -2.69 0.00 -4.85 6.41 3.02 -1.26 -4.96 115.26 110.92 2z5u n ASN 403 Ca -0.07 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.12 2z5u n ASN 403 Cb 0.60 -1.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 2z5u n ASN 403 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2z5u s LYS 404 N -0.65 3.49 0.43 3.52 1.02 -0.52 -5.07 119.74 121.96 2z5u s LYS 404 Ca 0.00 -0.15 -0.25 0.00 0.02 0.00 0.00 55.97 55.59 2z5u s LYS 404 Cb 0.00 -3.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.04 2z5u s LYS 404 CO 0.00 0.73 1.28 -2.14 -0.92 0.00 0.00 175.35 174.30 2z5u s PRO 405 N -0.88 3.85 0.09 -1.68 0.02 -1.26 -1.37 135.00 133.77 2z5u s PRO 405 Ca 0.14 2.09 -0.25 0.00 0.02 0.00 0.00 61.00 63.00 2z5u s PRO 405 Cb -0.12 -2.65 -0.06 0.00 0.02 0.00 0.00 34.50 31.69 2z5u s PRO 405 CO 0.03 -0.57 0.78 0.08 -0.33 0.00 0.00 177.00 176.99 2z5u s VAL 406 N -1.32 4.59 0.42 3.83 1.01 -0.12 -4.85 120.40 123.97 2z5u s VAL 406 Ca 0.59 1.68 0.01 0.00 0.00 0.00 0.00 61.98 64.26 2z5u s VAL 406 Cb -0.36 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 2z5u s VAL 406 CO 0.46 0.42 0.63 -0.94 0.00 0.00 0.00 175.10 175.67 2z5u s SER 407 N -0.45 5.98 0.21 3.32 1.04 -1.26 -1.89 113.70 120.65 2z5u s SER 407 Ca 0.38 0.32 -0.08 0.00 0.48 0.00 0.00 55.95 57.04 2z5u s SER 407 Cb -0.22 -1.67 0.15 0.00 0.10 0.00 0.00 66.02 64.39 2z5u s SER 407 CO 0.24 -0.57 1.77 0.25 0.98 0.00 0.00 173.24 175.91 2z5u h LEU 408 N 0.52 1.08 -0.68 2.42 5.85 -1.16 -1.49 115.31 121.85 2z5u h LEU 408 Ca -0.47 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.08 2z5u h LEU 408 Cb 1.24 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2z5u h LEU 408 CO 0.58 0.96 0.44 1.23 -0.34 0.00 0.00 178.44 181.32 2z5u h GLY 409 N 1.13 0.96 1.00 3.75 0.00 -1.32 -0.92 103.07 107.67 2z5u h GLY 409 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2z5u h GLY 409 CO -0.02 0.35 0.10 -1.61 0.00 0.00 0.00 176.54 175.37 2z5u h GLN 410 N 0.92 0.20 -0.70 4.80 4.15 -1.72 -1.82 115.11 120.94 2z5u h GLN 410 Ca 0.25 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 2z5u h GLN 410 Cb -0.10 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 2z5u h GLN 410 CO -0.05 0.14 0.23 0.00 -1.93 0.00 0.00 178.83 177.22 2z5u h ALA 411 N 1.05 0.91 -0.40 3.38 0.00 -1.00 -2.46 119.26 120.74 2z5u h ALA 411 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z5u h ALA 411 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2z5u h ALA 411 CO -0.01 0.59 0.26 -0.07 0.00 0.00 0.00 179.25 180.01 2z5u h LEU 412 N 1.02 0.47 -1.38 0.00 3.38 -0.95 -0.29 115.31 117.57 2z5u h LEU 412 Ca 0.23 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2z5u h LEU 412 Cb 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2z5u h LEU 412 CO -0.01 0.37 -0.14 -0.33 0.09 0.00 0.00 178.44 178.42 2z5u h GLU 413 N 0.54 0.24 -0.29 1.13 4.39 -1.18 -0.25 114.58 119.16 2z5u h GLU 413 Ca 0.15 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 2z5u h GLU 413 Cb -0.03 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2z5u h GLU 413 CO -0.03 0.38 -0.32 0.28 -1.16 0.00 0.00 179.01 178.17 2z5u h VAL 414 N 0.23 1.30 -0.40 3.13 2.07 -0.95 -1.60 116.25 120.04 2z5u h VAL 414 Ca 0.05 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 2z5u h VAL 414 Cb 0.39 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2z5u h VAL 414 CO 0.02 0.48 -0.08 0.58 0.02 0.00 0.00 177.57 178.59 2z5u h VAL 415 N 0.47 1.24 -0.48 2.57 2.07 -0.58 -2.11 116.25 119.43 2z5u h VAL 415 Ca 0.04 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2z5u h VAL 415 Cb 0.89 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2z5u h VAL 415 CO 0.08 0.36 0.15 0.40 0.02 0.00 0.00 177.57 178.58 2z5u h ILE 416 N 0.63 1.23 -0.89 4.57 1.08 -0.93 -2.27 117.51 120.93 2z5u h ILE 416 Ca 0.12 -0.75 0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2z5u h ILE 416 Cb 0.51 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 35.02 2z5u h ILE 416 CO 0.03 0.27 0.57 1.56 -0.69 0.00 0.00 178.15 179.89 2z5u h GLN 417 N 0.63 1.05 -0.50 2.37 4.20 -0.90 -1.07 115.11 120.90 2z5u h GLN 417 Ca 0.15 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2z5u h GLN 417 Cb 0.27 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2z5u h GLN 417 CO -0.01 0.69 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.73 2z5u h LEU 418 N 1.08 0.85 -0.62 1.46 3.38 -1.17 0.32 115.31 120.61 2z5u h LEU 418 Ca 0.36 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2z5u h LEU 418 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2z5u h LEU 418 CO -0.13 0.94 0.21 1.56 0.09 0.00 0.00 178.44 181.11 2z5u h GLN 419 N 0.79 0.95 -0.60 1.13 1.08 -0.77 0.54 115.11 118.24 2z5u h GLN 419 Ca 0.14 -0.20 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 2z5u h GLN 419 Cb 0.55 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2z5u h GLN 419 CO 0.03 0.83 0.06 0.93 -0.95 0.00 0.00 178.83 179.73 2z5u h GLU 420 N 0.88 1.01 -0.26 1.46 5.08 -0.88 -1.43 114.58 120.44 2z5u h GLU 420 Ca 0.20 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2z5u h GLU 420 Cb 0.27 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2z5u h GLU 420 CO -0.01 0.95 0.12 -0.22 -1.00 0.00 0.00 179.01 178.85 2z5u h LYS 421 N 0.94 0.39 -0.87 2.33 1.63 -0.36 -1.08 116.57 119.54 2z5u h LYS 421 Ca 0.18 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2z5u h LYS 421 Cb 0.47 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.98 2z5u h LYS 421 CO 0.02 0.40 0.57 1.25 -3.45 0.00 0.00 179.45 178.23 2z5u h HIS 422 N 0.28 1.07 -0.35 1.91 2.76 -0.71 -0.32 115.15 119.80 2z5u h HIS 422 Ca 0.09 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2z5u h HIS 422 Cb 0.15 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2z5u h HIS 422 CO -0.01 0.65 0.13 0.28 -1.30 0.00 0.00 177.93 177.68 2z5u h VAL 423 N 1.13 1.19 -0.36 5.26 2.07 -0.99 -2.06 116.25 122.50 2z5u h VAL 423 Ca 0.33 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2z5u h VAL 423 Cb -0.07 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2z5u h VAL 423 CO -0.09 0.21 0.05 0.50 0.02 0.00 0.00 177.57 178.26 2z5u h LYS 424 N 0.42 0.54 -0.41 1.57 3.64 -0.71 -2.00 116.57 119.61 2z5u h LYS 424 Ca 0.12 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 2z5u h LYS 424 Cb 0.21 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2z5u h LYS 424 CO -0.01 0.53 -0.32 -0.44 -2.27 0.00 0.00 179.45 176.94 2z5u h ASP 425 N 0.52 0.98 1.11 4.20 3.32 -0.74 -1.18 116.42 124.64 2z5u h ASP 425 Ca 0.12 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2z5u h ASP 425 Cb 0.26 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2z5u h ASP 425 CO 0.00 1.22 -0.14 -0.33 -1.72 0.00 0.00 179.24 178.27 2z5u h GLU 426 N 0.76 0.00 -0.02 3.56 5.08 -1.18 -1.51 114.58 121.27 2z5u h GLU 426 Ca 0.08 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2z5u h GLU 426 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2z5u h GLU 426 CO 0.08 0.14 -0.15 0.37 -1.00 0.00 0.00 179.01 178.45 2z5u h GLN 427 N 0.00 0.14 -0.21 2.33 4.15 -1.12 -2.59 115.11 117.80 2z5u h GLN 427 Ca -0.00 -0.12 0.05 0.00 0.77 0.00 0.00 58.65 59.34 2z5u h GLN 427 Cb 0.73 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.40 2z5u h GLN 427 CO 0.02 0.81 -0.09 0.82 -1.93 0.00 0.00 178.83 178.46 2z5u h ILE 428 N -0.48 0.70 -0.75 2.39 1.08 -0.95 -0.93 117.51 118.58 2z5u h ILE 428 Ca -0.01 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 2z5u h ILE 428 Cb 0.84 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 2z5u h ILE 428 CO 0.03 0.00 0.50 -0.33 -0.69 0.00 0.00 178.15 177.66 2z5u h GLU 429 N -0.06 0.91 -0.30 2.37 5.08 -1.35 -1.93 114.58 119.30 2z5u h GLU 429 Ca 0.11 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2z5u h GLU 429 Cb 0.22 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2z5u h GLU 429 CO -0.25 0.60 -0.16 1.25 -1.00 0.00 0.00 179.01 179.45 2z5u h HIS 430 N 0.93 0.74 -0.53 4.33 2.76 -0.93 -2.51 115.15 119.96 2z5u h HIS 430 Ca 0.30 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2z5u h HIS 430 Cb 0.02 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 2z5u h HIS 430 CO -0.00 0.87 0.30 -1.49 -1.30 0.00 0.00 177.93 176.31 2z5u h TRP 431 N 0.39 0.70 -0.16 5.26 6.55 -0.78 -1.55 115.95 126.35 2z5u h TRP 431 Ca 0.07 -0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.82 2z5u h TRP 431 Cb 0.69 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.75 2z5u h TRP 431 CO 0.06 0.48 -0.27 0.87 -1.05 0.00 0.00 178.44 178.53 2z5u h LYS 432 N 0.73 0.30 -0.46 0.49 1.57 -1.13 0.62 116.57 118.67 2z5u h LYS 432 Ca 0.19 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 2z5u h LYS 432 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2z5u h LYS 432 CO -0.03 0.55 -0.22 0.87 -0.57 0.00 0.00 179.45 180.05 2z5u h LYS 433 N 0.27 0.97 0.60 3.15 1.57 -0.87 -0.40 116.57 121.84 2z5u h LYS 433 Ca 0.04 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2z5u h LYS 433 Cb 0.62 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.91 2z5u h LYS 433 CO 0.04 1.09 -0.29 0.82 -0.57 0.00 0.00 179.45 180.55 2z5u h ILE 434 N 0.81 0.39 -1.00 1.86 1.08 -0.84 -1.41 117.51 118.41 2z5u h ILE 434 Ca 0.10 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 2z5u h ILE 434 Cb 0.80 0.43 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 2z5u h ILE 434 CO 0.07 0.02 0.64 0.58 -0.69 0.00 0.00 178.15 178.77 2z5u h VAL 435 N -0.87 1.07 -0.33 1.67 2.07 -0.84 0.14 116.25 119.15 2z5u h VAL 435 Ca -0.08 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2z5u h VAL 435 Cb 0.64 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2z5u h VAL 435 CO 0.13 0.21 0.09 0.50 0.02 0.00 0.00 177.57 178.52 2z5u h LYS 436 N 1.14 0.52 -0.47 1.57 1.63 -0.96 -0.96 116.57 119.05 2z5u h LYS 436 Ca 0.44 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 60.05 2z5u h LYS 436 Cb 0.21 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 2z5u h LYS 436 CO -0.18 0.57 0.02 1.15 -3.45 0.00 0.00 179.45 177.56 2z5u h THR 437 N 0.38 1.23 0.00 1.00 2.02 -0.65 -1.62 112.91 115.27 2z5u h THR 437 Ca 0.11 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.26 2z5u h THR 437 Cb 0.28 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2z5u h THR 437 CO -0.00 0.34 -0.36 1.56 0.37 0.00 0.00 175.52 177.42 2z5u h GLN 438 N 0.71 0.00 0.14 6.66 4.20 -0.37 -2.20 115.11 124.26 2z5u h GLN 438 Ca 0.14 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.60 2z5u h GLN 438 Cb 0.41 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.22 2z5u h GLN 438 CO 0.02 0.36 -1.09 0.93 -0.67 0.00 0.00 178.83 178.37 2z5u h GLU 439 N 0.00 0.49 -0.41 1.46 5.08 -0.71 -2.50 114.58 118.00 2z5u h GLU 439 Ca -0.00 -0.72 -0.00 0.00 -1.00 0.00 0.00 59.36 57.63 2z5u h GLU 439 Cb 0.71 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2z5u h GLU 439 CO 0.05 1.32 0.23 0.93 -1.00 0.00 0.00 179.01 180.54 2z5u h GLU 440 N 0.02 0.55 0.10 2.33 5.08 -1.19 -1.24 114.58 120.23 2z5u h GLU 440 Ca -0.18 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2z5u h GLU 440 Cb 1.82 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.95 2z5u h GLU 440 CO 0.21 0.40 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.49 2z5u h LEU 441 N 0.56 -0.12 -0.48 1.33 3.38 -1.42 -1.39 115.31 117.17 2z5u h LEU 441 Ca 0.15 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.78 2z5u h LEU 441 Cb -0.00 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2z5u h LEU 441 CO -0.03 0.40 0.07 0.50 0.09 0.00 0.00 178.44 179.47 2z5u h LYS 442 N -0.68 0.19 -0.43 1.13 3.64 -1.14 0.29 116.57 119.56 2z5u h LYS 442 Ca -0.01 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2z5u h LYS 442 Cb 0.53 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2z5u h LYS 442 CO 0.02 0.13 0.03 0.93 -2.27 0.00 0.00 179.45 178.29 2z5u h GLU 443 N 0.20 0.69 -0.33 1.90 5.08 -1.29 -1.84 114.58 118.98 2z5u h GLU 443 Ca 0.24 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2z5u h GLU 443 Cb 0.33 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2z5u h GLU 443 CO -0.34 0.69 -0.38 1.25 -1.00 0.00 0.00 179.01 179.23 2z5u h LEU 444 N 0.66 0.90 -1.21 1.33 7.12 0.01 -2.88 115.31 121.24 2z5u h LEU 444 Ca 0.14 -0.48 -0.05 0.00 0.13 0.00 0.00 57.88 57.62 2z5u h LEU 444 Cb 0.37 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 2z5u h LEU 444 CO 0.01 1.20 0.05 -0.07 -0.13 0.00 0.00 178.44 179.51 2z5u h LEU 445 N 0.62 0.56 -0.88 2.25 4.07 -0.26 -2.62 115.31 119.06 2z5u h LEU 445 Ca 0.05 -0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 2z5u h LEU 445 Cb 0.97 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 2z5u h LEU 445 CO 0.09 0.59 -0.11 -1.13 -1.08 0.00 0.00 178.44 176.80 2z5u h ASN 446 N 0.58 0.69 1.71 -0.43 -0.73 -1.18 -0.85 115.58 115.37 2z5u h ASN 446 Ca 0.13 -0.20 -0.04 0.00 1.87 0.00 0.00 56.30 58.06 2z5u h ASN 446 Cb 0.29 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 2z5u h ASN 446 CO 0.00 0.83 -0.29 0.07 -0.37 0.00 0.00 177.43 177.68 2z5u h LYS 447 N 0.64 0.00 -0.04 6.67 2.10 -1.34 -2.87 116.57 121.73 2z5u h LYS 447 Ca 0.11 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.51 2z5u h LYS 447 Cb 0.56 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2z5u h LYS 447 CO 0.04 0.18 -0.96 0.52 -2.00 0.00 0.00 179.45 177.23 2z5u h MET 448 N 0.00 0.65 -0.43 0.07 2.86 -1.17 -1.09 114.93 115.82 2z5u h MET 448 Ca -0.01 -0.66 -0.02 0.00 -2.06 0.00 0.00 59.70 56.96 2z5u h MET 448 Cb 1.15 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.97 2z5u h MET 448 CO 0.02 1.26 0.19 0.28 1.06 0.00 0.00 176.91 179.72 2z5u h VAL 449 N 0.39 1.15 0.00 -2.22 2.07 -1.13 -0.11 116.25 116.40 2z5u h VAL 449 Ca -0.10 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.85 2z5u h VAL 449 Cb 1.60 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2z5u h VAL 449 CO 0.18 0.18 -0.60 0.78 0.02 0.00 0.00 177.57 178.13 2z5u h ASN 450 N 0.60 0.00 1.33 0.57 -0.26 -1.37 -2.36 115.58 114.08 2z5u h ASN 450 Ca 0.15 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.79 2z5u h ASN 450 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2z5u h ASN 450 CO -0.02 0.60 -0.49 0.25 -1.06 0.00 0.00 177.43 176.71 2z5u h LEU 451 N 0.00 0.00 -0.14 1.61 5.85 -0.20 -1.68 115.31 120.75 2z5u h LEU 451 Ca -0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2z5u h LEU 451 Cb 1.34 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.37 2z5u h LEU 451 CO 0.08 0.49 -0.57 0.11 -0.34 0.00 0.00 178.44 178.22 2z5u h LYS 452 N 0.00 0.64 0.00 1.25 1.79 -0.93 -1.19 116.57 118.13 2z5u h LYS 452 Ca -0.00 -0.49 -0.03 0.00 -2.18 0.00 0.00 60.65 57.94 2z5u h LYS 452 Cb 1.29 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 2z5u h LYS 452 CO 0.06 1.11 -0.15 1.49 -1.08 0.00 0.00 179.45 180.89 2z5u h GLU 453 N 0.30 0.00 0.00 3.15 4.57 -1.34 0.17 114.58 121.44 2z5u h GLU 453 Ca -0.03 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.95 2z5u h GLU 453 Cb 1.20 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 2z5u h GLU 453 CO 0.12 0.15 -1.05 -0.22 -1.18 0.00 0.00 179.01 176.83 2z5u h LYS 454 N 0.00 0.00 0.05 1.92 3.64 -1.07 -3.04 116.57 118.07 2z5u h LYS 454 Ca -0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 2z5u h LYS 454 Cb 0.37 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2z5u h LYS 454 CO 0.02 0.80 -1.07 0.82 -2.27 0.00 0.00 179.45 177.76 2z5u h ILE 455 N 0.00 1.41 -0.57 2.00 5.03 -0.34 -3.15 117.51 121.88 2z5u h ILE 455 Ca -0.06 -2.60 -0.05 0.00 -0.12 0.00 0.00 64.86 62.02 2z5u h ILE 455 Cb 1.74 2.60 -0.03 0.00 -3.03 0.00 0.00 36.82 38.10 2z5u h ILE 455 CO 0.11 0.77 0.15 0.11 -0.68 0.00 0.00 178.15 178.61 2z5u h LYS 456 N 0.20 0.88 -0.07 2.37 1.57 -1.06 0.81 116.57 121.27 2z5u h LYS 456 Ca -0.11 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2z5u h LYS 456 Cb 1.73 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 2z5u h LYS 456 CO 0.19 0.78 0.21 0.93 -0.57 0.00 0.00 179.45 180.98 2z5u h GLU 457 N 0.85 0.00 0.00 3.15 5.08 -1.49 -2.69 114.58 119.48 2z5u h GLU 457 Ca 0.19 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 58.13 2z5u h GLU 457 Cb 0.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 2z5u h GLU 457 CO -0.00 0.00 -2.46 1.28 -1.00 0.00 0.00 179.01 176.83 2z5u n LEU 458 N -3.22 2.37 -2.52 1.33 4.77 -0.55 -4.33 117.00 114.85 2z5u n LEU 458 Ca -0.01 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2z5u n LEU 458 Cb 0.28 -0.82 -0.07 0.00 -2.33 0.00 0.00 43.42 40.48 2z5u n LEU 458 CO 0.20 0.72 1.54 1.41 -1.33 0.00 0.00 177.39 179.92 2z5u n HIS 459 N -3.76 0.44 0.00 -1.77 8.25 0.17 -3.02 115.22 115.54 2z5u n HIS 459 Ca -0.49 -1.22 0.00 0.00 -0.26 0.00 0.00 57.72 55.76 2z5u n HIS 459 Cb 0.92 -1.28 0.00 0.00 1.12 0.00 0.00 29.99 30.75 2z5u n HIS 459 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2z5u n GLN 460 N 3.19 0.00 0.00 -0.41 1.13 -1.18 -4.88 117.38 115.23 2z5u n GLN 460 Ca 0.31 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 2z5u n GLN 460 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.75 2z5u n GLN 460 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2z5u n GLN 461 N -0.51 0.00 -1.55 -1.09 7.27 -1.26 -4.74 117.38 115.50 2z5u n GLN 461 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.86 2z5u n GLN 461 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 2z5u n GLN 461 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2z5u n TYR 462 N 0.00 1.22 0.00 3.69 4.02 -1.17 -4.05 117.16 120.87 2z5u n TYR 462 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2z5u n TYR 462 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 39.34 36.74 2z5u n TYR 462 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2z5u n LYS 463 N 8.80 0.00 -3.36 -0.72 4.81 -1.26 -4.95 118.16 121.48 2z5u n LYS 463 Ca 0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.82 2z5u n LYS 463 Cb 0.46 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.44 2z5u n LYS 463 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2z5u s GLU 464 N 0.00 0.39 0.23 1.64 2.02 -1.26 -5.20 118.70 116.52 2z5u s GLU 464 Ca 0.00 0.69 0.21 0.00 0.02 0.00 0.00 54.97 55.89 2z5u s GLU 464 Cb 0.00 -0.18 0.05 0.00 0.10 0.00 0.00 34.13 34.10 2z5u s GLU 464 CO 0.00 -0.58 1.16 -0.84 0.02 0.00 0.00 175.26 175.02 2z5u h ILE 474 N 6.15 0.18 -0.00 -1.63 3.07 -2.05 -3.47 117.51 119.75 2z5u h ILE 474 Ca -0.20 -1.30 0.00 0.00 1.55 0.00 0.00 64.86 64.91 2z5u h ILE 474 Cb 1.15 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.49 2z5u h ILE 474 CO 0.25 0.10 -0.03 0.41 -1.05 0.00 0.00 178.15 177.83 2z5u n THR 475 N -2.86 0.00 -0.68 0.16 -1.04 -1.26 -4.04 114.28 104.56 2z5u n THR 475 Ca -0.01 -0.02 0.52 0.00 -2.04 0.00 0.00 64.05 62.50 2z5u n THR 475 Cb 0.62 -0.39 0.80 0.00 -1.82 0.00 0.00 70.33 69.53 2z5u n THR 475 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5u n ALA 476 N -1.14 1.83 0.25 2.41 0.00 -1.26 0.10 120.51 122.70 2z5u n ALA 476 Ca 0.16 0.67 0.12 0.00 0.00 0.00 0.00 53.44 54.39 2z5u n ALA 476 Cb 0.23 -1.12 0.63 0.00 0.00 0.00 0.00 19.45 19.19 2z5u n ALA 476 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z5u h GLU 477 N 0.00 0.00 0.00 0.00 4.81 -2.00 1.15 114.58 118.54 2z5u h GLU 477 Ca 0.92 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 60.15 2z5u h GLU 477 Cb 3.64 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 33.02 2z5u h GLU 477 CO -0.06 0.00 -1.11 0.34 -0.73 0.00 0.00 179.01 177.45 2z5u n PHE 478 N -2.50 0.00 0.05 0.92 7.35 0.28 -4.31 117.46 119.25 2z5u n PHE 478 Ca -0.02 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.62 2z5u n PHE 478 Cb 0.31 -0.06 -0.10 0.00 0.35 0.00 0.00 39.48 39.98 2z5u n PHE 478 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2z5u h LEU 479 N 0.00 0.00 0.15 -2.13 5.85 -0.26 -2.35 115.31 116.57 2z5u h LEU 479 Ca -0.01 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 2z5u h LEU 479 Cb 0.24 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.30 2z5u h LEU 479 CO 0.00 0.86 -1.13 0.58 -0.34 0.00 0.00 178.44 178.41 2z5u h VAL 480 N 0.00 1.35 -0.22 1.05 2.07 0.91 -1.24 116.25 120.18 2z5u h VAL 480 Ca -0.10 -2.50 0.04 0.00 0.82 0.00 0.00 66.70 64.95 2z5u h VAL 480 Cb 1.75 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 34.39 2z5u h VAL 480 CO 0.09 0.74 0.01 0.11 0.02 0.00 0.00 177.57 178.54 2z5u h LYS 481 N 0.04 0.08 0.35 1.57 1.79 -1.67 0.14 116.57 118.88 2z5u h LYS 481 Ca -0.18 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 2z5u h LYS 481 Cb 1.85 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.49 2z5u h LYS 481 CO 0.22 0.05 -0.17 0.77 -1.08 0.00 0.00 179.45 179.24 2z5u h SER 482 N 0.08 -0.40 0.32 0.86 0.02 -1.45 0.08 113.55 113.06 2z5u h SER 482 Ca 0.10 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2z5u h SER 482 Cb 0.12 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2z5u h SER 482 CO -0.17 -0.28 0.00 0.11 -1.14 0.00 0.00 176.83 175.35 2z5u h LYS 483 N -0.47 0.00 0.00 3.45 1.79 -1.02 -1.91 116.57 118.41 2z5u h LYS 483 Ca -0.05 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2z5u h LYS 483 Cb 0.36 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2z5u h LYS 483 CO 0.08 0.00 -0.25 1.25 -1.08 0.00 0.00 179.45 179.45 2z5u h HIS 484 N 0.00 0.00 0.00 -1.35 2.76 -0.05 -1.67 115.15 114.84 2z5u h HIS 484 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2z5u h HIS 484 Cb 0.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.12 2z5u h HIS 484 CO 0.00 0.60 0.00 2.89 -1.30 0.00 0.00 177.93 180.12 2z5u n ARG 485 N -4.64 0.23 -0.12 5.26 1.85 -0.05 -1.04 116.66 118.16 2z5u n ARG 485 Ca -0.09 0.12 -0.26 0.00 -1.00 0.00 0.00 57.85 56.62 2z5u n ARG 485 Cb 0.32 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 2z5u n ARG 485 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2z5u n ASP 486 N -1.18 1.92 0.27 2.89 10.43 -0.73 -3.53 116.55 126.62 2z5u n ASP 486 Ca 0.07 0.38 0.16 0.00 2.57 0.00 0.00 54.79 57.96 2z5u n ASP 486 Cb 0.07 -0.88 0.76 0.00 1.84 0.00 0.00 41.12 42.92 2z5u n ASP 486 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2z5u h LEU 487 N -1.00 0.00 0.18 0.64 6.46 -0.75 -2.56 115.31 118.28 2z5u h LEU 487 Ca -0.53 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 56.89 2z5u h LEU 487 Cb 1.45 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.39 2z5u h LEU 487 CO -0.32 0.08 -1.62 0.71 -0.62 0.00 0.00 178.44 176.66 2z5u h THR 488 N 0.00 1.08 -0.05 1.05 1.35 -1.28 -3.27 112.91 111.80 2z5u h THR 488 Ca -0.00 -2.65 0.01 0.00 -0.55 0.00 0.00 66.41 63.23 2z5u h THR 488 Cb 0.40 2.83 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2z5u h THR 488 CO 0.01 0.84 0.05 0.00 -0.25 0.00 0.00 175.52 176.17 2z5u h ALA 489 N 0.24 1.67 -0.11 6.62 0.00 -1.51 0.35 119.26 126.52 2z5u h ALA 489 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z5u h ALA 489 Cb 2.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2z5u h ALA 489 CO 0.20 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2z5u n LEU 490 N -3.96 0.80 -0.01 0.00 4.77 -1.05 -2.84 117.00 114.71 2z5u n LEU 490 Ca -0.02 -0.36 0.01 0.00 -0.03 0.00 0.00 56.01 55.61 2z5u n LEU 490 Cb 0.14 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2z5u n LEU 490 CO 0.29 0.18 -0.60 0.00 -1.33 0.00 0.00 177.39 175.93 2z5u n LYS 492 N -1.87 0.11 -0.11 0.00 4.81 -0.65 -2.81 118.16 117.64 2z5u n LYS 492 Ca -0.04 0.10 -0.21 0.00 -0.87 0.00 0.00 58.31 57.29 2z5u n LYS 492 Cb 0.33 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.81 2z5u n LYS 492 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2z5u n GLU 493 N -1.43 0.52 0.00 1.64 1.02 -1.13 -4.48 120.64 116.78 2z5u n GLU 493 Ca 0.07 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2z5u n GLU 493 Cb 0.24 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2z5u n GLU 493 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2z5u n TYR 494 N -4.22 0.00 0.00 -0.32 4.19 -1.17 -2.31 117.16 113.33 2z5u n TYR 494 Ca -0.38 0.00 0.00 0.00 3.31 0.00 0.00 57.90 60.83 2z5u n TYR 494 Cb 0.73 -0.09 0.00 0.00 0.49 0.00 0.00 39.34 40.47 2z5u n TYR 494 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2z5u n ASP 495 N -0.77 0.00 0.09 2.98 5.68 -1.12 0.22 116.55 123.62 2z5u n ASP 495 Ca 0.00 0.31 -0.04 0.00 -0.50 0.00 0.00 54.79 54.56 2z5u n ASP 495 Cb 0.00 -0.31 -0.04 0.00 -1.14 0.00 0.00 41.12 39.63 2z5u n ASP 495 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2z5u h GLU 496 N 0.00 0.00 0.10 0.11 4.57 -1.67 -2.91 114.58 114.78 2z5u h GLU 496 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 2z5u h GLU 496 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2z5u h GLU 496 CO 0.00 0.85 -1.17 -0.07 -1.18 0.00 0.00 179.01 177.44 2z5u h LEU 497 N 0.00 0.45 -2.41 1.64 4.07 0.31 -2.74 115.31 116.62 2z5u h LEU 497 Ca -0.01 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2z5u h LEU 497 Cb 1.59 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.19 2z5u h LEU 497 CO 0.11 1.32 0.00 0.00 -1.08 0.00 0.00 178.44 178.79 2z5u h ALA 498 N 0.62 1.00 0.00 1.53 0.00 -1.37 0.34 119.26 121.38 2z5u h ALA 498 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z5u h ALA 498 Cb 1.88 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2z5u h ALA 498 CO 0.19 0.00 -0.04 1.49 0.00 0.00 0.00 179.25 180.90 2z5u h GLU 499 N 0.00 0.00 0.00 0.00 4.81 -1.36 -2.12 114.58 115.91 2z5u h GLU 499 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z5u h GLU 499 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2z5u h GLU 499 CO 0.00 0.57 0.00 0.25 -0.73 0.00 0.00 179.01 179.10 2z5u n THR 500 N -4.68 0.00 -0.09 0.32 -2.24 -0.84 -1.31 114.28 105.44 2z5u n THR 500 Ca -0.06 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 2z5u n THR 500 Cb 0.28 -0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 67.72 2z5u n THR 500 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2z5u n GLN 501 N -0.90 0.68 0.27 -0.78 7.27 0.11 -4.18 117.38 119.85 2z5u n GLN 501 Ca 0.10 0.16 0.16 0.00 0.07 0.00 0.00 57.00 57.49 2z5u n GLN 501 Cb 0.04 -1.58 0.67 0.00 2.41 0.00 0.00 30.24 31.78 2z5u n GLN 501 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2z5u h GLY 502 N 2.13 0.00 0.69 1.69 0.00 -0.49 -1.79 103.07 105.31 2z5u h GLY 502 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2z5u h GLY 502 CO -0.02 0.00 -0.01 0.28 0.00 0.00 0.00 176.54 176.79 2z5u n LYS 503 N -3.19 1.10 -0.07 4.80 4.76 -1.01 -2.59 118.16 121.95 2z5u n LYS 503 Ca 0.00 -0.23 -0.15 0.00 -2.87 0.00 0.00 58.31 55.06 2z5u n LYS 503 Cb 0.32 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.95 2z5u n LYS 503 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z5u n LEU 504 N -0.75 1.57 0.32 -0.35 4.32 -0.74 -3.82 117.00 117.56 2z5u n LEU 504 Ca 0.22 0.11 0.19 0.00 -0.02 0.00 0.00 56.01 56.51 2z5u n LEU 504 Cb 0.18 -0.46 1.06 0.00 -1.62 0.00 0.00 43.42 42.59 2z5u n LEU 504 CO 0.18 0.43 1.14 -0.33 -1.22 0.00 0.00 177.39 177.59 2z5u h GLU 505 N -0.40 0.00 0.07 3.23 5.08 -1.47 0.77 114.58 121.87 2z5u h GLU 505 Ca -0.37 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.85 2z5u h GLU 505 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2z5u h GLU 505 CO -0.18 0.01 -0.69 1.49 -1.00 0.00 0.00 179.01 178.64 2z5u h GLU 506 N 0.00 0.16 -0.72 2.33 4.81 -1.72 -2.68 114.58 116.76 2z5u h GLU 506 Ca -0.00 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 2z5u h GLU 506 Cb 0.05 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2z5u h GLU 506 CO 0.00 1.13 0.25 -0.22 -0.73 0.00 0.00 179.01 179.44 2z5u h LYS 507 N -0.64 1.09 0.37 1.92 3.64 -1.33 -2.14 116.57 119.49 2z5u h LYS 507 Ca -0.14 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2z5u h LYS 507 Cb 1.41 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2z5u h LYS 507 CO 0.05 0.92 -0.18 1.25 -2.27 0.00 0.00 179.45 179.22 2z5u h LEU 508 N 1.04 -0.42 -1.97 5.20 5.85 0.39 -2.49 115.31 122.91 2z5u h LEU 508 Ca 0.23 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.07 2z5u h LEU 508 Cb 0.27 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2z5u h LEU 508 CO -0.01 -0.30 0.43 -0.61 -0.34 0.00 0.00 178.44 177.61 2z5u h GLN 509 N -0.52 0.00 -0.05 1.25 4.15 -1.51 0.26 115.11 118.69 2z5u h GLN 509 Ca -0.05 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.17 2z5u h GLN 509 Cb 0.38 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 2z5u h GLN 509 CO 0.08 0.00 -0.79 1.49 -1.93 0.00 0.00 178.83 177.68 2z5u h GLU 510 N 0.00 0.40 0.00 1.69 4.22 -1.24 -3.12 114.58 116.53 2z5u h GLU 510 Ca 0.17 -0.36 -0.01 0.00 0.08 0.00 0.00 59.36 59.24 2z5u h GLU 510 Cb 1.03 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2z5u h GLU 510 CO -0.00 1.01 -0.06 -0.07 -2.18 0.00 0.00 179.01 177.71 2z5u h LEU 511 N 0.26 0.05 0.00 1.64 4.07 -0.05 -2.92 115.31 118.35 2z5u h LEU 511 Ca -0.04 -0.82 0.00 0.00 0.08 0.00 0.00 57.88 57.09 2z5u h LEU 511 Cb 1.39 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.11 2z5u h LEU 511 CO 0.14 0.86 0.00 -1.84 -1.08 0.00 0.00 178.44 176.52 2z5u n GLU 512 N -4.65 0.39 -0.00 1.13 0.28 -0.65 -1.66 120.64 115.48 2z5u n GLU 512 Ca -0.10 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.91 2z5u n GLU 512 Cb 0.43 -1.20 -0.01 0.00 1.43 0.00 0.00 31.44 32.09 2z5u n GLU 512 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z5u n ALA 513 N -0.70 2.09 -2.98 -1.84 0.00 -1.18 -4.77 120.51 111.14 2z5u n ALA 513 Ca 0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 2z5u n ALA 513 Cb 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 2z5u n ALA 513 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z5u n ASN 514 N -1.39 3.59 -4.78 0.00 4.13 -0.66 -5.09 115.26 111.07 2z5u n ASN 514 Ca -0.00 -3.52 -0.36 0.00 1.68 0.00 0.00 54.58 52.38 2z5u n ASN 514 Cb 0.03 -0.57 -0.02 0.00 -1.54 0.00 0.00 39.78 37.69 2z5u n ASN 514 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2z5u s PRO 515 N -3.23 3.77 1.00 3.52 0.02 -1.23 -4.93 135.00 133.92 2z5u s PRO 515 Ca 0.47 1.65 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 2z5u s PRO 515 Cb 0.30 -2.33 0.19 0.00 0.02 0.00 0.00 34.50 32.68 2z5u s PRO 515 CO -0.13 -0.51 1.15 -2.14 -0.33 0.00 0.00 177.00 175.04 2z5u s PRO 516 N -2.82 0.42 0.22 5.54 0.02 -1.26 -4.91 135.00 132.20 2z5u s PRO 516 Ca 0.64 0.15 -0.31 0.00 0.02 0.00 0.00 61.00 61.50 2z5u s PRO 516 Cb -0.25 -1.77 -0.15 0.00 0.02 0.00 0.00 34.50 32.36 2z5u s PRO 516 CO 0.30 -2.66 1.21 0.43 -0.33 0.00 0.00 177.00 175.95 2z5u n SER 517 N -4.06 1.79 0.06 2.53 7.64 -1.26 -4.89 113.62 115.43 2z5u n SER 517 Ca 0.09 1.15 -0.14 0.00 1.01 0.00 0.00 58.87 60.98 2z5u n SER 517 Cb 0.59 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.44 2z5u n SER 517 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2z5u h ASP 518 N 3.32 0.57 -5.19 6.43 3.58 -1.93 -3.45 116.42 119.74 2z5u h ASP 518 Ca -0.43 -0.45 -0.10 0.00 0.42 0.00 0.00 57.03 56.47 2z5u h ASP 518 Cb 1.32 -0.17 -0.14 0.00 1.72 0.00 0.00 39.33 42.06 2z5u h ASP 518 CO 0.70 1.25 -0.45 0.68 -2.88 0.00 0.00 179.24 178.54 2z5u s VAL 519 N -3.28 0.15 -0.04 2.25 -7.23 -1.26 -4.92 120.40 106.08 2z5u s VAL 519 Ca -0.06 -1.37 -0.23 0.00 -1.81 0.00 0.00 61.98 58.51 2z5u s VAL 519 Cb 0.09 -1.44 -0.17 0.00 0.56 0.00 0.00 36.38 35.41 2z5u s VAL 519 CO 0.87 -0.70 0.99 0.22 -0.31 0.00 0.00 175.10 176.17 2z5u h TYR 520 N 2.83 -0.18 -3.38 2.82 3.20 -1.90 -3.44 116.97 116.92 2z5u h TYR 520 Ca -0.34 -0.00 -0.42 0.00 3.14 0.00 0.00 58.73 61.11 2z5u h TYR 520 Cb 1.19 0.06 -0.35 0.00 1.54 0.00 0.00 36.73 39.16 2z5u h TYR 520 CO 0.45 0.28 -0.77 -0.51 -1.64 0.00 0.00 178.16 175.96 2z5u s LEU 521 N -9.07 1.09 1.00 2.82 1.43 -1.26 -5.08 118.68 109.62 2z5u s LEU 521 Ca -0.14 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 2z5u s LEU 521 Cb 0.01 -0.46 0.19 0.00 0.03 0.00 0.00 46.19 45.96 2z5u s LEU 521 CO 0.53 -0.10 1.08 -0.94 0.23 0.00 0.00 176.35 177.15 2z5u s SER 522 N 1.28 2.48 0.27 2.29 1.04 -1.26 -4.68 113.70 115.12 2z5u s SER 522 Ca -0.05 1.48 -0.02 0.00 0.48 0.00 0.00 55.95 57.84 2z5u s SER 522 Cb -0.14 -2.16 0.44 0.00 0.10 0.00 0.00 66.02 64.26 2z5u s SER 522 CO -0.02 -3.26 1.88 -1.28 0.98 0.00 0.00 173.24 171.54 2z5u h SER 523 N -1.98 1.02 0.06 7.02 0.87 -2.00 -0.75 113.55 117.79 2z5u h SER 523 Ca -0.54 0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 59.86 2z5u h SER 523 Cb 1.31 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2z5u h SER 523 CO 0.53 0.64 -0.64 0.03 -0.53 0.00 0.00 176.83 176.86 2z5u h ARG 524 N 1.15 0.56 -0.77 2.24 3.08 -2.01 -2.97 114.38 115.66 2z5u h ARG 524 Ca 0.44 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2z5u h ARG 524 Cb 0.21 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2z5u h ARG 524 CO -0.18 1.01 0.32 -0.44 -1.07 0.00 0.00 179.97 179.62 2z5u h ASP 525 N 0.41 1.06 -0.48 7.04 3.32 -1.65 -2.45 116.42 123.67 2z5u h ASP 525 Ca -0.01 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 2z5u h ASP 525 Cb 1.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 2z5u h ASP 525 CO 0.12 0.93 0.17 -0.09 -1.72 0.00 0.00 179.24 178.65 2z5u h ARG 526 N 1.11 0.79 -0.47 3.56 9.65 -1.14 0.53 114.38 128.42 2z5u h ARG 526 Ca 0.26 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.94 2z5u h ARG 526 Cb 0.19 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2z5u h ARG 526 CO -0.02 0.68 0.03 1.96 2.80 0.00 0.00 179.97 185.42 2z5u h GLN 527 N 0.77 0.80 -0.69 0.20 4.20 -1.30 0.89 115.11 119.99 2z5u h GLN 527 Ca 0.18 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2z5u h GLN 527 Cb 0.22 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2z5u h GLN 527 CO -0.01 0.84 0.16 0.82 -0.67 0.00 0.00 178.83 179.96 2z5u h ILE 528 N 0.66 1.26 -0.61 2.54 2.04 -1.03 -1.72 117.51 120.65 2z5u h ILE 528 Ca 0.14 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2z5u h ILE 528 Cb 0.45 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2z5u h ILE 528 CO 0.02 0.37 0.28 0.25 0.00 0.00 0.00 178.15 179.07 2z5u h LEU 529 N 1.03 0.78 -1.52 1.44 5.85 -0.40 -0.95 115.31 121.56 2z5u h LEU 529 Ca 0.21 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2z5u h LEU 529 Cb 0.38 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2z5u h LEU 529 CO 0.00 0.68 -0.24 0.44 -0.34 0.00 0.00 178.44 178.98 2z5u h ASP 530 N 0.86 0.00 -0.57 1.25 3.32 -0.14 -1.86 116.42 119.28 2z5u h ASP 530 Ca 0.21 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2z5u h ASP 530 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2z5u h ASP 530 CO -0.03 0.24 0.23 -0.25 -1.72 0.00 0.00 179.24 177.72 2z5u h TRP 531 N 0.00 0.87 -0.34 4.55 7.01 -0.32 0.96 115.95 128.69 2z5u h TRP 531 Ca -0.00 -0.06 -0.06 0.00 2.11 0.00 0.00 58.89 60.88 2z5u h TRP 531 Cb 0.44 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 2z5u h TRP 531 CO 0.00 0.70 -0.03 0.45 -2.79 0.00 0.00 178.44 176.77 2z5u h HIS 532 N 0.79 0.55 -0.24 2.65 3.86 -1.12 -0.70 115.15 120.94 2z5u h HIS 532 Ca 0.19 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.20 2z5u h HIS 532 Cb 0.20 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2z5u h HIS 532 CO 0.01 0.56 -0.42 0.74 0.86 0.00 0.00 177.93 179.68 2z5u h PHE 533 N 0.51 0.71 -0.71 2.45 0.04 -0.76 -2.41 116.94 116.78 2z5u h PHE 533 Ca 0.11 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 2z5u h PHE 533 Cb 0.37 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2z5u h PHE 533 CO 0.01 0.92 0.20 0.00 -0.60 0.00 0.00 178.31 178.85 2z5u h ALA 534 N 1.05 1.01 -0.80 2.45 0.00 -0.27 0.70 119.26 123.39 2z5u h ALA 534 Ca 0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2z5u h ALA 534 Cb 0.94 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2z5u h ALA 534 CO 0.08 0.65 0.49 -0.97 0.00 0.00 0.00 179.25 179.50 2z5u h ASN 535 N 1.06 0.96 0.25 0.00 -1.24 -0.94 0.13 115.58 115.80 2z5u h ASN 535 Ca 0.23 -0.06 -0.10 0.00 0.71 0.00 0.00 56.30 57.08 2z5u h ASN 535 Cb 0.33 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2z5u h ASN 535 CO -0.00 0.74 -0.38 0.25 -1.29 0.00 0.00 177.43 176.74 2z5u h LEU 536 N 1.10 0.19 -0.91 0.34 6.46 -0.87 -1.49 115.31 120.14 2z5u h LEU 536 Ca 0.29 -0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.87 2z5u h LEU 536 Cb -0.05 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2z5u h LEU 536 CO -0.05 0.56 -0.52 -0.33 -0.62 0.00 0.00 178.44 177.48 2z5u h GLU 537 N 0.16 0.00 -0.08 1.25 5.08 0.35 -2.51 114.58 118.83 2z5u h GLU 537 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2z5u h GLU 537 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2z5u h GLU 537 CO 0.06 0.52 -0.07 0.35 -1.00 0.00 0.00 179.01 178.87 2z5u h PHE 538 N 0.00 0.22 -0.36 4.33 3.57 -0.08 0.16 116.94 124.77 2z5u h PHE 538 Ca -0.01 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2z5u h PHE 538 Cb 0.96 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2z5u h PHE 538 CO 0.00 0.60 0.23 0.00 -2.23 0.00 0.00 178.31 176.91 2z5u h ALA 539 N 0.58 1.71 -0.02 2.41 0.00 -1.18 -2.20 119.26 120.58 2z5u h ALA 539 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z5u h ALA 539 Cb 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z5u h ALA 539 CO 0.02 0.26 -0.45 0.09 0.00 0.00 0.00 179.25 179.16 2z5u n ASN 540 N -4.47 2.03 -3.30 0.00 3.02 -0.96 -4.98 115.26 106.61 2z5u n ASN 540 Ca 0.02 -1.52 -0.24 0.00 -0.03 0.00 0.00 54.58 52.82 2z5u n ASN 540 Cb 0.07 0.46 0.04 0.00 -0.61 0.00 0.00 39.78 39.75 2z5u n ASN 540 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z5u n ALA 541 N 0.01 -1.10 -3.53 5.41 0.00 0.46 -4.68 120.51 117.08 2z5u n ALA 541 Ca 0.09 0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 2z5u n ALA 541 Cb 0.46 -4.25 -0.04 0.00 0.00 0.00 0.00 19.45 15.63 2z5u n ALA 541 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2z5u s THR 542 N -3.20 0.00 0.41 0.00 -1.32 -0.64 -0.61 115.64 110.29 2z5u s THR 542 Ca 0.43 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.64 2z5u s THR 542 Cb -0.20 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 2z5u s THR 542 CO 0.53 0.00 1.42 -2.84 -2.21 0.00 0.00 174.62 171.52 2z5u s PRO 543 N -1.99 3.90 0.58 7.08 0.02 -1.26 -4.51 135.00 138.82 2z5u s PRO 543 Ca -0.01 2.42 0.28 0.00 0.02 0.00 0.00 61.00 63.71 2z5u s PRO 543 Cb -0.01 -2.79 1.61 0.00 0.02 0.00 0.00 34.50 33.33 2z5u s PRO 543 CO -0.02 -0.64 2.08 -0.07 -0.33 0.00 0.00 177.00 178.02 2z5u h LEU 544 N 2.65 0.00 -0.28 -5.54 4.07 -1.94 -1.19 115.31 113.08 2z5u h LEU 544 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.45 2z5u h LEU 544 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2z5u h LEU 544 CO 0.63 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.45 2z5u n SER 545 N -3.88 0.24 -0.00 -0.43 3.41 -1.26 -0.97 113.62 110.73 2z5u n SER 545 Ca 0.02 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 2z5u n SER 545 Cb 0.36 -0.61 -0.13 0.00 -0.26 0.00 0.00 64.21 63.57 2z5u n SER 545 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2z5u n THR 546 N -1.77 0.00 -2.54 6.66 -2.24 -0.45 -4.73 114.28 109.20 2z5u n THR 546 Ca 0.03 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.23 2z5u n THR 546 Cb 0.18 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 2z5u n THR 546 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z5u s LEU 547 N -3.44 4.38 -0.01 3.22 1.43 -1.05 -1.37 118.68 121.84 2z5u s LEU 547 Ca 0.02 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 2z5u s LEU 547 Cb 0.14 -3.88 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 2z5u s LEU 547 CO 0.81 -0.26 1.56 -0.55 0.23 0.00 0.00 176.35 178.13 2z5u s SER 548 N -1.23 6.72 0.22 2.29 0.15 -0.40 -1.10 113.70 120.35 2z5u s SER 548 Ca 0.50 2.23 -0.09 0.00 0.70 0.00 0.00 55.95 59.29 2z5u s SER 548 Cb -0.27 -2.55 0.17 0.00 -1.71 0.00 0.00 66.02 61.67 2z5u s SER 548 CO 0.34 -0.85 1.88 0.25 1.20 0.00 0.00 173.24 176.06 2z5u h LEU 549 N 9.21 0.93 -0.10 3.45 5.85 -1.61 -1.19 115.31 131.86 2z5u h LEU 549 Ca -0.39 -0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.05 2z5u h LEU 549 Cb 1.18 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.99 2z5u h LEU 549 CO 0.93 0.70 -0.99 0.50 -0.34 0.00 0.00 178.44 179.24 2z5u h LYS 550 N 1.09 0.52 -0.06 1.25 3.64 -1.90 -3.40 116.57 117.71 2z5u h LYS 550 Ca 0.29 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2z5u h LYS 550 Cb -0.09 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2z5u h LYS 550 CO -0.06 1.20 0.00 0.72 -2.27 0.00 0.00 179.45 179.04 2z5u n HIS 551 N -3.78 0.08 -0.26 1.91 8.25 -1.19 -4.74 115.22 115.48 2z5u n HIS 551 Ca -0.08 -0.20 0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2z5u n HIS 551 Cb 0.86 -0.02 0.39 0.00 1.12 0.00 0.00 29.99 32.35 2z5u n HIS 551 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 2z5u h TRP 552 N 0.89 0.78 -0.61 4.41 5.08 -1.43 0.56 115.95 125.63 2z5u h TRP 552 Ca 0.00 0.02 -0.30 0.00 1.08 0.00 0.00 58.89 59.70 2z5u h TRP 552 Cb 0.36 -0.24 -0.18 0.00 -3.00 0.00 0.00 29.16 26.10 2z5u h TRP 552 CO 0.04 0.28 0.22 -0.40 -1.28 0.00 0.00 178.44 177.30 2z5u n ASP 553 N -4.55 3.18 -0.34 0.11 5.75 -1.26 -4.73 116.55 114.70 2z5u n ASP 553 Ca 0.17 -3.64 0.36 0.00 -0.01 0.00 0.00 54.79 51.67 2z5u n ASP 553 Cb 0.48 -0.71 0.76 0.00 -1.03 0.00 0.00 41.12 40.62 2z5u n ASP 553 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2z5u h GLN 554 N 1.17 0.00 -0.17 0.11 -0.00 -1.18 -0.99 115.11 114.05 2z5u h GLN 554 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.02 2z5u h GLN 554 Cb 2.14 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.62 2z5u h GLN 554 CO 0.67 0.00 0.00 -0.40 0.00 0.00 0.00 178.83 179.10 2z5u n ASP 555 N -4.15 3.12 -0.34 -0.69 5.75 -1.26 -4.58 116.55 114.39 2z5u n ASP 555 Ca 0.27 -1.97 0.27 0.00 -0.01 0.00 0.00 54.79 53.35 2z5u n ASP 555 Cb 1.30 -0.10 0.57 0.00 -1.03 0.00 0.00 41.12 41.86 2z5u n ASP 555 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2z5u h ASP 556 N 4.45 0.34 0.17 -1.12 3.58 -1.53 0.21 116.42 122.52 2z5u h ASP 556 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2z5u h ASP 556 Cb 0.96 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.04 2z5u h ASP 556 CO 0.00 0.03 0.00 -0.67 -2.88 0.00 0.00 179.24 175.72 2z5u n ASP 557 N -4.57 0.00 -0.69 2.28 2.03 -1.26 -2.28 116.55 112.05 2z5u n ASP 557 Ca 0.27 0.33 0.07 0.00 0.52 0.00 0.00 54.79 55.99 2z5u n ASP 557 Cb 1.03 -0.38 0.11 0.00 -0.72 0.00 0.00 41.12 41.16 2z5u n ASP 557 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2z5u n PHE 558 N -1.38 0.23 -1.45 -0.67 3.72 0.75 -5.03 117.46 113.63 2z5u n PHE 558 Ca 0.02 -0.19 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 2z5u n PHE 558 Cb 0.06 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.64 2z5u n PHE 558 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2z5u n GLU 559 N 0.84 0.51 -2.83 -1.08 1.02 -0.97 -4.98 120.64 113.16 2z5u n GLU 559 Ca 0.11 0.20 -0.25 0.00 -0.02 0.00 0.00 57.16 57.20 2z5u n GLU 559 Cb 0.41 -1.76 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 2z5u n GLU 559 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z5u s PHE 560 N -1.73 3.38 0.07 -0.32 0.08 -1.26 -5.08 117.98 113.12 2z5u s PHE 560 Ca 0.69 0.50 -0.05 0.00 0.12 0.00 0.00 56.93 58.20 2z5u s PHE 560 Cb -0.43 -2.32 -0.05 0.00 -0.57 0.00 0.00 43.02 39.65 2z5u s PHE 560 CO 0.54 -0.35 0.30 0.95 -0.10 0.00 0.00 175.22 176.57 2z5u s THR 561 N -2.66 5.26 0.00 0.64 -4.23 -1.08 -4.86 115.64 108.72 2z5u s THR 561 Ca 0.48 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2z5u s THR 561 Cb -0.10 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2z5u s THR 561 CO 0.41 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.30 2z5u n GLY 562 N 0.58 2.59 3.78 3.99 0.00 -1.26 -1.54 105.19 113.33 2z5u n GLY 562 Ca -0.07 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 2z5u n GLY 562 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z5u s SER 563 N 0.00 6.24 0.29 1.61 0.01 -1.26 -4.43 113.70 116.16 2z5u s SER 563 Ca 0.00 2.11 -0.28 0.00 1.31 0.00 0.00 55.95 59.09 2z5u s SER 563 Cb 0.00 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 2z5u s SER 563 CO 0.00 -0.86 1.02 -1.00 0.41 0.00 0.00 173.24 172.81 2z5u s HIS 564 N -1.75 3.67 0.39 2.43 0.09 -1.26 -2.99 115.29 115.87 2z5u s HIS 564 Ca 0.66 1.77 0.07 0.00 -0.00 0.00 0.00 55.06 57.56 2z5u s HIS 564 Cb -0.23 -3.12 -0.08 0.00 -0.00 0.00 0.00 32.58 29.16 2z5u s HIS 564 CO 0.27 -0.15 -0.00 -0.51 -0.00 0.00 0.00 174.74 174.35 2z5u s LEU 565 N -1.65 2.80 0.16 0.89 1.02 0.16 -1.94 118.68 120.11 2z5u s LEU 565 Ca 0.46 -1.34 0.11 0.00 0.02 0.00 0.00 54.13 53.38 2z5u s LEU 565 Cb -0.27 -0.87 -0.04 0.00 0.02 0.00 0.00 46.19 45.03 2z5u s LEU 565 CO 0.34 -0.42 -0.24 -0.89 0.02 0.00 0.00 176.35 175.15 2z5u s THR 566 N -2.74 2.18 -0.74 5.49 2.01 0.92 -0.50 115.64 122.26 2z5u s THR 566 Ca 0.35 -1.86 -0.17 0.00 0.31 0.00 0.00 61.69 60.31 2z5u s THR 566 Cb 0.09 -1.98 0.14 0.00 0.01 0.00 0.00 72.50 70.76 2z5u s THR 566 CO 0.17 -0.06 0.82 -0.69 -0.69 0.00 0.00 174.62 174.18 2z5u s VAL 567 N -1.43 5.03 0.30 3.82 1.01 -1.04 -1.25 120.40 126.83 2z5u s VAL 567 Ca 0.16 -1.57 0.04 0.00 0.00 0.00 0.00 61.98 60.61 2z5u s VAL 567 Cb -0.09 -4.55 0.30 0.00 0.00 0.00 0.00 36.38 32.04 2z5u s VAL 567 CO 0.07 -1.19 1.81 -0.09 0.00 0.00 0.00 175.10 175.71 2z5u h ARG 568 N 8.69 0.84 -0.63 2.72 9.65 -1.60 -2.44 114.38 131.61 2z5u h ARG 568 Ca -0.07 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2z5u h ARG 568 Cb 1.06 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 2z5u h ARG 568 CO 1.00 0.56 0.00 0.27 2.80 0.00 0.00 179.97 184.60 2z5u n ASN 569 N -4.68 5.01 -0.27 -3.80 6.94 -1.26 -4.72 115.26 112.48 2z5u n ASN 569 Ca 0.21 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 52.15 2z5u n ASN 569 Cb 0.47 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 2z5u n ASN 569 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z5u n GLY 570 N 0.91 -1.17 0.29 4.83 0.00 -0.92 -4.77 105.19 104.35 2z5u n GLY 570 Ca 0.26 -0.98 0.19 0.00 0.00 0.00 0.00 46.02 45.49 2z5u n GLY 570 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2z5u h TYR 571 N 0.00 0.00 0.00 1.61 -0.00 -1.83 -2.54 116.97 114.21 2z5u h TYR 571 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2z5u h TYR 571 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2z5u h TYR 571 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.82 2z5u h SER 572 N 0.00 0.00 -0.16 -2.11 4.64 -1.88 -2.30 113.55 111.74 2z5u h SER 572 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2z5u h SER 572 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2z5u h SER 572 CO 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 176.83 176.13 2z5u h VAL 574 N 0.00 0.07 -0.31 0.00 2.07 -1.68 -2.42 116.25 113.97 2z5u h VAL 574 Ca 0.08 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2z5u h VAL 574 Cb 0.42 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2z5u h VAL 574 CO -0.00 0.02 0.01 1.55 0.02 0.00 0.00 177.57 179.17 2z5u h PRO 575 N -1.12 0.47 -0.27 1.57 0.13 -1.70 -0.50 132.00 130.58 2z5u h PRO 575 Ca -0.05 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2z5u h PRO 575 Cb 0.41 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 2z5u h PRO 575 CO 0.08 0.49 0.15 0.28 -0.23 0.00 0.00 178.00 178.78 2z5u h VAL 576 N 0.45 1.12 -0.22 1.56 2.07 -1.44 -1.24 116.25 118.56 2z5u h VAL 576 Ca 0.10 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 2z5u h VAL 576 Cb 0.28 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2z5u h VAL 576 CO 0.01 0.11 -0.37 0.00 0.02 0.00 0.00 177.57 177.34 2z5u h ALA 577 N 1.04 0.97 0.00 1.67 0.00 -1.11 -2.80 119.26 119.02 2z5u h ALA 577 Ca 0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2z5u h ALA 577 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z5u h ALA 577 CO -0.02 0.61 -0.07 -0.07 0.00 0.00 0.00 179.25 179.70 2z5u h LEU 578 N 0.40 0.00 0.00 0.00 3.38 -0.74 -2.85 115.31 115.50 2z5u h LEU 578 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z5u h LEU 578 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2z5u h LEU 578 CO 0.07 0.07 -0.09 0.00 0.09 0.00 0.00 178.44 178.59 2z5u n ALA 579 N -2.15 2.53 -1.69 1.53 0.00 -0.50 -4.83 120.51 115.40 2z5u n ALA 579 Ca -0.00 -0.14 -0.51 0.00 0.00 0.00 0.00 53.44 52.79 2z5u n ALA 579 Cb 0.30 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 2z5u n ALA 579 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z5u n GLU 580 N -1.53 1.90 -0.88 0.00 2.13 -1.08 -1.57 120.64 119.60 2z5u n GLU 580 Ca 0.07 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.58 2z5u n GLU 580 Cb 0.34 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.56 2z5u n GLU 580 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z5u n GLY 581 N 4.29 1.20 3.88 8.31 0.00 -1.26 -5.02 105.19 116.59 2z5u n GLY 581 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2z5u n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5u s LEU 582 N 0.00 3.93 -0.95 0.99 1.43 -0.61 -5.00 118.68 118.46 2z5u s LEU 582 Ca 0.00 0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 53.91 2z5u s LEU 582 Cb 0.00 -3.83 0.16 0.00 0.03 0.00 0.00 46.19 42.54 2z5u s LEU 582 CO 0.00 -0.31 1.10 -0.62 0.23 0.00 0.00 176.35 176.75 2z5u s ASP 583 N -3.10 6.73 -0.20 2.29 2.15 -1.26 -4.99 116.67 118.28 2z5u s ASP 583 Ca 0.49 -2.33 -0.07 0.00 0.43 0.00 0.00 52.55 51.07 2z5u s ASP 583 Cb -0.10 -2.36 -0.04 0.00 -0.30 0.00 0.00 42.92 40.12 2z5u s ASP 583 CO 0.30 -0.91 0.05 -0.63 -0.17 0.00 0.00 175.17 173.81 2z5u s ILE 584 N 1.97 4.51 -0.46 4.11 1.01 -1.26 -1.13 121.20 129.95 2z5u s ILE 584 Ca 0.31 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 2z5u s ILE 584 Cb -0.06 -3.05 0.11 0.00 0.01 0.00 0.00 42.46 39.47 2z5u s ILE 584 CO -0.08 0.42 0.33 -0.54 0.00 0.00 0.00 174.94 175.07 2z5u s LYS 585 N 0.78 2.54 0.99 2.79 1.02 -0.02 -4.98 119.74 122.85 2z5u s LYS 585 Ca 0.03 -1.67 -0.15 0.00 0.02 0.00 0.00 55.97 54.20 2z5u s LYS 585 Cb -0.14 -3.90 0.19 0.00 -0.52 0.00 0.00 37.83 33.46 2z5u s LYS 585 CO 0.02 -1.13 1.19 -0.51 -0.92 0.00 0.00 175.35 174.00 2z5u s LEU 586 N 1.39 1.95 -1.04 3.17 1.43 -1.26 -1.21 118.68 123.12 2z5u s LEU 586 Ca 0.05 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.73 2z5u s LEU 586 Cb -0.25 -2.77 0.06 0.00 0.03 0.00 0.00 46.19 43.26 2z5u s LEU 586 CO 0.00 -2.94 0.31 0.59 0.23 0.00 0.00 176.35 174.54 2z5u n ASN 587 N -3.97 -2.99 -3.92 2.29 4.13 0.81 -4.82 115.26 106.78 2z5u n ASN 587 Ca 0.11 -0.18 -0.31 0.00 1.68 0.00 0.00 54.58 55.88 2z5u n ASN 587 Cb 0.59 -2.54 -0.15 0.00 -1.54 0.00 0.00 39.78 36.14 2z5u n ASN 587 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2z5u s THR 588 N -2.71 1.69 -0.26 3.41 2.01 0.05 -1.65 115.64 118.18 2z5u s THR 588 Ca 0.29 -1.78 -0.14 0.00 0.31 0.00 0.00 61.69 60.36 2z5u s THR 588 Cb -0.16 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2z5u s THR 588 CO 0.35 -0.48 0.34 0.00 -0.69 0.00 0.00 174.62 174.14 2z5u s ALA 589 N 1.23 3.56 0.13 7.40 0.00 -0.58 -2.18 121.76 131.32 2z5u s ALA 589 Ca 0.06 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 2z5u s ALA 589 Cb -0.18 -2.66 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 2z5u s ALA 589 CO -0.12 -0.59 1.12 0.08 0.00 0.00 0.00 175.76 176.25 2z5u s VAL 590 N 1.92 3.98 -0.01 0.00 1.01 -1.26 -0.56 120.40 125.48 2z5u s VAL 590 Ca 0.14 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.74 2z5u s VAL 590 Cb -0.16 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2z5u s VAL 590 CO 0.10 0.22 0.04 0.54 0.00 0.00 0.00 175.10 176.00 2z5u n ARG 591 N 2.94 1.25 -3.88 2.72 3.00 0.01 -4.63 116.66 118.07 2z5u n ARG 591 Ca 0.05 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.85 57.76 2z5u n ARG 591 Cb 0.47 -1.07 -0.12 0.00 0.00 0.00 0.00 32.46 31.74 2z5u n ARG 591 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2z5u s GLN 592 N -2.15 0.27 -0.18 5.56 0.74 -0.87 0.09 119.66 123.12 2z5u s GLN 592 Ca -0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 55.36 55.19 2z5u s GLN 592 Cb 0.01 0.11 0.05 0.00 1.10 0.00 0.00 33.01 34.29 2z5u s GLN 592 CO 0.11 -0.05 0.01 0.08 -0.55 0.00 0.00 175.29 174.90 2z5u s VAL 593 N -0.71 0.65 -0.13 1.34 1.01 0.85 -0.87 120.40 122.54 2z5u s VAL 593 Ca -0.08 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2z5u s VAL 593 Cb -0.05 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2z5u s VAL 593 CO 0.00 -0.11 -0.00 -0.13 0.00 0.00 0.00 175.10 174.87 2z5u s ARG 594 N 1.81 3.41 -0.03 2.72 0.52 0.50 -0.63 118.95 127.24 2z5u s ARG 594 Ca -0.00 -0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 54.76 2z5u s ARG 594 Cb -0.16 -2.91 0.03 0.00 0.52 0.00 0.00 34.95 32.43 2z5u s ARG 594 CO -0.07 0.46 0.05 1.52 0.02 0.00 0.00 175.30 177.28 2z5u s TYR 595 N -0.21 0.03 0.40 -0.53 1.13 -0.51 -0.99 117.35 116.68 2z5u s TYR 595 Ca 0.05 0.21 0.04 0.00 -1.41 0.00 0.00 57.07 55.97 2z5u s TYR 595 Cb -0.12 -0.35 -0.05 0.00 -1.10 0.00 0.00 41.96 40.33 2z5u s TYR 595 CO 0.02 -0.14 0.04 0.95 -2.51 0.00 0.00 175.55 173.91 2z5u s THR 596 N 1.62 1.38 -1.73 -3.49 -4.23 -0.04 -4.34 115.64 104.81 2z5u s THR 596 Ca -0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.55 2z5u s THR 596 Cb -0.12 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.17 2z5u s THR 596 CO -0.03 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 174.97 2z5u n ALA 597 N -0.93 1.60 -2.64 3.99 0.00 -1.26 -2.85 120.51 118.42 2z5u n ALA 597 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2z5u n ALA 597 Cb 0.67 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 19.05 2z5u n ALA 597 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z5u n SER 598 N -1.13 1.07 0.00 0.00 3.41 -1.26 -4.69 113.62 111.01 2z5u n SER 598 Ca 0.04 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2z5u n SER 598 Cb 0.03 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2z5u n SER 598 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z5u n GLY 599 N -0.10 2.82 3.11 5.00 0.00 -1.13 -5.08 105.19 109.80 2z5u n GLY 599 Ca 0.04 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 2z5u n GLY 599 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5u s GLU 601 N -2.45 0.54 -0.19 0.00 2.02 -0.16 -1.19 118.70 117.26 2z5u s GLU 601 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 54.97 54.98 2z5u s GLU 601 Cb -0.04 -0.66 0.02 0.00 0.10 0.00 0.00 34.13 33.54 2z5u s GLU 601 CO -0.01 -0.12 -0.16 0.08 0.02 0.00 0.00 175.26 175.07 2z5u s VAL 602 N 1.05 2.38 -0.20 2.63 1.01 0.34 -0.37 120.40 127.24 2z5u s VAL 602 Ca -0.09 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 2z5u s VAL 602 Cb -0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2z5u s VAL 602 CO -0.01 0.48 0.13 -0.63 0.00 0.00 0.00 175.10 175.06 2z5u s ILE 603 N 1.33 5.37 0.17 2.22 1.09 -0.05 -1.18 121.20 130.15 2z5u s ILE 603 Ca 0.04 0.18 0.01 0.00 -1.10 0.00 0.00 60.65 59.78 2z5u s ILE 603 Cb -0.14 -3.45 -0.05 0.00 -1.06 0.00 0.00 42.46 37.77 2z5u s ILE 603 CO -0.10 0.44 0.01 0.00 -0.10 0.00 0.00 174.94 175.19 2z5u s ALA 604 N 0.35 1.30 0.10 9.38 0.00 -0.74 -0.81 121.76 131.33 2z5u s ALA 604 Ca 0.08 -1.58 0.06 0.00 0.00 0.00 0.00 51.96 50.52 2z5u s ALA 604 Cb -0.11 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2z5u s ALA 604 CO -0.02 -0.34 -0.15 0.14 0.00 0.00 0.00 175.76 175.39 2z5u s VAL 605 N -3.71 1.34 0.07 0.00 -7.23 0.28 0.02 120.40 111.16 2z5u s VAL 605 Ca 0.24 -1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 58.54 2z5u s VAL 605 Cb 0.06 -1.40 -0.06 0.00 0.56 0.00 0.00 36.38 35.55 2z5u s VAL 605 CO 0.04 -0.30 1.22 0.21 -0.31 0.00 0.00 175.10 175.96 2z5u s ASN 606 N -2.15 7.05 0.00 4.85 3.84 -0.97 -1.53 114.94 126.02 2z5u s ASN 606 Ca 0.05 2.05 0.30 0.00 0.21 0.00 0.00 52.86 55.47 2z5u s ASN 606 Cb -0.07 -2.58 1.47 0.00 -0.55 0.00 0.00 41.25 39.52 2z5u s ASN 606 CO 0.03 -0.49 2.01 0.35 -2.79 0.00 0.00 177.10 176.21 2z5u n THR 607 N 3.94 0.00 0.32 -5.21 -2.24 -0.66 -1.93 114.28 108.51 2z5u n THR 607 Ca 0.09 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2z5u n THR 607 Cb 0.46 -0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.21 2z5u n THR 607 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z5u n ARG 608 N -1.14 0.45 -2.83 -0.78 5.12 -1.26 -4.68 116.66 111.53 2z5u n ARG 608 Ca 0.15 -0.10 -0.07 0.00 -1.93 0.00 0.00 57.85 55.90 2z5u n ARG 608 Cb 0.24 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 2z5u n ARG 608 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2z5u n SER 609 N -2.07 -3.00 0.00 0.55 7.64 -1.15 -5.00 113.62 110.59 2z5u n SER 609 Ca -0.01 -2.92 0.00 0.00 1.01 0.00 0.00 58.87 56.95 2z5u n SER 609 Cb 0.49 1.48 0.00 0.00 -1.01 0.00 0.00 64.21 65.17 2z5u n SER 609 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2z5u n THR 610 N 2.70 0.04 0.06 0.44 -2.24 -0.81 -1.53 114.28 112.94 2z5u n THR 610 Ca 0.18 0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.86 2z5u n THR 610 Cb 0.56 -1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 67.70 2z5u n THR 610 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2z5u h SER 611 N 0.00 -0.19 -3.53 3.42 4.64 -1.95 -3.45 113.55 112.50 2z5u h SER 611 Ca 0.00 -0.34 -0.52 0.00 -0.47 0.00 0.00 61.79 60.45 2z5u h SER 611 Cb 0.01 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2z5u h SER 611 CO 0.00 0.34 0.38 0.00 -0.87 0.00 0.00 176.83 176.68 2z5u s GLN 612 N -3.60 4.65 0.48 4.77 -2.07 -0.58 -5.01 119.66 118.29 2z5u s GLN 612 Ca -0.13 1.49 0.06 0.00 -1.82 0.00 0.00 55.36 54.96 2z5u s GLN 612 Cb 0.01 -3.38 -0.01 0.00 -1.09 0.00 0.00 33.01 28.54 2z5u s GLN 612 CO 0.50 0.14 0.25 0.95 -1.32 0.00 0.00 175.29 175.80 2z5u s THR 613 N 0.17 1.89 0.02 3.63 -4.23 -1.26 -2.29 115.64 113.56 2z5u s THR 613 Ca 0.48 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2z5u s THR 613 Cb -0.24 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 2z5u s THR 613 CO 0.30 0.00 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.98 2z5u s PHE 614 N -2.70 0.31 -0.23 3.99 0.08 0.10 -4.93 117.98 114.61 2z5u s PHE 614 Ca 0.33 -0.46 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 2z5u s PHE 614 Cb 0.01 -0.21 0.07 0.00 -0.57 0.00 0.00 43.02 42.31 2z5u s PHE 614 CO 0.19 -0.15 0.01 0.42 -0.10 0.00 0.00 175.22 175.60 2z5u s ILE 615 N -1.25 1.02 -0.24 0.64 -1.09 -1.26 -1.80 121.20 117.22 2z5u s ILE 615 Ca -0.13 -0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 57.22 2z5u s ILE 615 Cb -0.09 -1.47 -0.03 0.00 -1.58 0.00 0.00 42.46 39.29 2z5u s ILE 615 CO -0.01 -0.25 0.08 -0.31 -1.23 0.00 0.00 174.94 173.23 2z5u s TYR 616 N 1.61 3.12 0.15 3.97 2.02 -0.32 -4.94 117.35 122.97 2z5u s TYR 616 Ca -0.01 -0.27 -0.07 0.00 -0.37 0.00 0.00 57.07 56.35 2z5u s TYR 616 Cb -0.18 -2.23 -0.06 0.00 -0.40 0.00 0.00 41.96 39.10 2z5u s TYR 616 CO -0.10 -0.25 0.43 0.15 -1.57 0.00 0.00 175.55 174.21 2z5u s LYS 617 N 1.41 3.70 0.17 -0.62 1.02 -1.26 -0.51 119.74 123.66 2z5u s LYS 617 Ca 0.06 0.07 -0.24 0.00 0.02 0.00 0.00 55.97 55.87 2z5u s LYS 617 Cb -0.15 -2.83 0.06 0.00 -0.52 0.00 0.00 37.83 34.40 2z5u s LYS 617 CO 0.04 0.45 0.95 0.00 -0.92 0.00 0.00 175.35 175.87 2z5u h ASP 619 N 2.00 0.00 -4.87 0.00 5.19 -0.95 0.16 116.42 117.95 2z5u h ASP 619 Ca -0.24 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.07 2z5u h ASP 619 Cb 1.23 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.54 2z5u h ASP 619 CO 0.27 0.57 -0.13 0.00 -3.12 0.00 0.00 179.24 176.84 2z5u s ALA 620 N -2.93 -1.11 -0.09 3.45 0.00 -1.11 -4.58 121.76 115.38 2z5u s ALA 620 Ca -0.03 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2z5u s ALA 620 Cb 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2z5u s ALA 620 CO 0.81 -0.29 -0.24 0.08 0.00 0.00 0.00 175.76 176.12 2z5u s VAL 621 N -1.12 2.07 -0.33 0.00 1.01 -0.79 -1.30 120.40 119.94 2z5u s VAL 621 Ca -0.11 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 2z5u s VAL 621 Cb -0.03 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2z5u s VAL 621 CO 0.06 0.56 0.08 -0.22 0.00 0.00 0.00 175.10 175.58 2z5u s LEU 622 N 0.25 4.23 -0.30 3.92 2.96 -0.07 -0.23 118.68 129.44 2z5u s LEU 622 Ca -0.16 -1.16 -0.19 0.00 -0.22 0.00 0.00 54.13 52.41 2z5u s LEU 622 Cb -0.17 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2z5u s LEU 622 CO 0.08 -0.31 0.55 0.00 -1.32 0.00 0.00 176.35 175.35 2z5u n THR 624 N 5.30 2.43 -1.70 0.00 -2.24 -0.42 -1.71 114.28 115.94 2z5u n THR 624 Ca -0.03 -2.65 -0.43 0.00 -2.27 0.00 0.00 64.05 58.66 2z5u n THR 624 Cb 0.49 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 2z5u n THR 624 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z5u n LEU 625 N -1.05 3.67 -4.74 3.22 4.77 -1.26 -4.80 117.00 116.81 2z5u n LEU 625 Ca 0.29 1.13 -0.35 0.00 -0.03 0.00 0.00 56.01 57.05 2z5u n LEU 625 Cb 0.95 -1.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.60 2z5u n LEU 625 CO 0.14 -0.17 0.81 -2.84 -1.33 0.00 0.00 177.39 174.00 2z5u s PRO 626 N -0.26 2.46 0.44 3.23 0.02 -1.26 -4.82 135.00 134.82 2z5u s PRO 626 Ca 0.68 1.74 0.15 0.00 0.02 0.00 0.00 61.00 63.59 2z5u s PRO 626 Cb -0.58 -1.87 1.06 0.00 0.02 0.00 0.00 34.50 33.13 2z5u s PRO 626 CO 0.47 -1.58 1.96 1.25 -0.33 0.00 0.00 177.00 178.77 2z5u h LEU 627 N 0.09 0.35 -1.33 -5.54 5.85 -1.91 -0.68 115.31 112.13 2z5u h LEU 627 Ca -0.48 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 2z5u h LEU 627 Cb 1.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2z5u h LEU 627 CO 0.52 0.20 -0.12 1.23 -0.34 0.00 0.00 178.44 179.93 2z5u h GLY 628 N 0.38 0.33 1.44 3.75 0.00 -1.86 -1.25 103.07 105.87 2z5u h GLY 628 Ca 0.30 -0.21 -0.24 0.00 0.00 0.00 0.00 47.33 47.19 2z5u h GLY 628 CO -0.08 0.19 -0.96 -2.08 0.00 0.00 0.00 176.54 173.61 2z5u h VAL 629 N 0.29 1.36 0.00 4.60 2.07 -1.25 -2.79 116.25 120.53 2z5u h VAL 629 Ca 0.06 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.19 2z5u h VAL 629 Cb 0.39 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2z5u h VAL 629 CO 0.02 0.71 -0.11 -0.07 0.02 0.00 0.00 177.57 178.14 2z5u h LEU 630 N 0.29 0.00 0.00 2.57 3.38 -0.94 -2.58 115.31 118.03 2z5u h LEU 630 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2z5u h LEU 630 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2z5u h LEU 630 CO 0.17 0.11 -0.82 0.11 0.09 0.00 0.00 178.44 178.10 2z5u h LYS 631 N 0.00 0.00 -6.35 1.13 1.57 -1.19 -3.48 116.57 108.25 2z5u h LYS 631 Ca -0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2z5u h LYS 631 Cb 0.52 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.91 2z5u h LYS 631 CO 0.01 0.00 0.27 0.94 -0.57 0.00 0.00 179.45 180.11 2z5u n GLN 632 N -2.36 1.21 -3.73 3.15 7.27 -0.97 -4.96 117.38 116.99 2z5u n GLN 632 Ca 0.02 0.43 -0.23 0.00 0.07 0.00 0.00 57.00 57.28 2z5u n GLN 632 Cb 0.49 -1.92 -0.17 0.00 2.41 0.00 0.00 30.24 31.04 2z5u n GLN 632 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2z5u s GLN 633 N -0.46 0.44 0.62 3.69 -1.52 -1.26 -2.61 119.66 118.55 2z5u s GLN 633 Ca 0.72 0.07 -0.17 0.00 -1.95 0.00 0.00 55.36 54.02 2z5u s GLN 633 Cb -0.83 -1.11 -0.02 0.00 -0.22 0.00 0.00 33.01 30.83 2z5u s GLN 633 CO 0.53 -0.39 1.18 -2.14 -0.25 0.00 0.00 175.29 174.22 2z5u s PRO 634 N 2.01 2.85 0.29 2.91 0.02 -1.26 -5.09 135.00 136.72 2z5u s PRO 634 Ca 0.04 1.70 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 2z5u s PRO 634 Cb -0.13 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 2z5u s PRO 634 CO -0.05 -1.27 1.22 -0.35 -0.33 0.00 0.00 177.00 176.22 2z5u n PRO 635 N -1.90 1.80 0.06 5.54 -0.04 -1.07 -4.93 135.00 134.44 2z5u n PRO 635 Ca 0.13 0.63 -0.21 0.00 -0.04 0.00 0.00 63.50 64.01 2z5u n PRO 635 Cb 0.50 -2.16 -0.12 0.00 -0.04 0.00 0.00 33.50 31.68 2z5u n PRO 635 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z5u h ALA 636 N 2.84 0.04 -4.14 0.55 0.00 -1.78 -3.44 119.26 113.33 2z5u h ALA 636 Ca -0.44 -0.70 -0.56 0.00 0.00 0.00 0.00 54.91 53.21 2z5u h ALA 636 Cb 1.30 0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.87 2z5u h ALA 636 CO 0.66 0.60 -0.84 0.14 0.00 0.00 0.00 179.25 179.81 2z5u s VAL 637 N -3.10 1.41 -0.10 0.00 -7.23 -1.26 -4.66 120.40 105.47 2z5u s VAL 637 Ca -0.11 -0.74 -0.09 0.00 -1.81 0.00 0.00 61.98 59.23 2z5u s VAL 637 Cb 0.05 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2z5u s VAL 637 CO 0.90 0.40 0.21 -1.58 -0.31 0.00 0.00 175.10 174.73 2z5u s GLN 638 N -0.22 3.62 -0.16 4.82 0.74 0.11 -4.94 119.66 123.64 2z5u s GLN 638 Ca 0.02 0.00 -0.05 0.00 0.05 0.00 0.00 55.36 55.39 2z5u s GLN 638 Cb -0.09 -3.22 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 2z5u s GLN 638 CO 0.01 0.72 -0.01 -0.06 -0.55 0.00 0.00 175.29 175.39 2z5u s PHE 639 N -0.92 3.09 -0.21 1.67 0.08 -1.26 -0.11 117.98 120.32 2z5u s PHE 639 Ca 0.17 -0.18 -0.01 0.00 0.12 0.00 0.00 56.93 57.03 2z5u s PHE 639 Cb -0.13 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2z5u s PHE 639 CO 0.06 0.03 -0.02 0.08 -0.10 0.00 0.00 175.22 175.26 2z5u s VAL 640 N 0.35 1.13 1.08 -0.44 1.01 0.19 -2.38 120.40 121.34 2z5u s VAL 640 Ca -0.02 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2z5u s VAL 640 Cb -0.14 -1.47 0.23 0.00 0.00 0.00 0.00 36.38 35.01 2z5u s VAL 640 CO 0.02 -0.11 1.06 -2.84 0.00 0.00 0.00 175.10 173.23 2z5u s PRO 641 N 1.58 -0.22 0.61 2.72 0.02 -1.26 -1.42 135.00 137.04 2z5u s PRO 641 Ca -0.03 0.86 -0.17 0.00 0.02 0.00 0.00 61.00 61.67 2z5u s PRO 641 Cb -0.18 -1.63 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 2z5u s PRO 641 CO -0.07 -3.26 1.13 -2.14 -0.33 0.00 0.00 177.00 172.33 2z5u s PRO 642 N -4.63 3.00 0.63 5.54 0.02 -1.00 -4.95 135.00 133.60 2z5u s PRO 642 Ca 0.67 1.54 -0.19 0.00 0.02 0.00 0.00 61.00 63.04 2z5u s PRO 642 Cb -0.23 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 2z5u s PRO 642 CO 0.62 -1.12 1.31 -0.51 -0.33 0.00 0.00 177.00 176.97 2z5u s LEU 643 N -4.39 3.63 1.00 -5.54 1.43 -1.26 -4.96 118.68 108.60 2z5u s LEU 643 Ca 0.71 2.67 -0.12 0.00 -1.03 0.00 0.00 54.13 56.35 2z5u s LEU 643 Cb -0.23 -4.54 0.14 0.00 0.03 0.00 0.00 46.19 41.59 2z5u s LEU 643 CO 0.35 -1.92 0.81 -2.65 0.23 0.00 0.00 176.35 173.17 2z5u n PRO 644 N -1.72 -0.94 0.02 1.29 -0.02 -1.26 -4.74 135.00 127.64 2z5u n PRO 644 Ca 0.15 -0.23 -0.05 0.00 -2.02 0.00 0.00 63.50 61.35 2z5u n PRO 644 Cb 0.47 -2.13 0.15 0.00 -0.02 0.00 0.00 33.50 31.97 2z5u n PRO 644 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2z5u h GLU 645 N -1.99 0.46 0.00 -0.52 4.22 -1.99 -1.94 114.58 112.82 2z5u h GLU 645 Ca -0.48 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 58.73 2z5u h GLU 645 Cb 1.29 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2z5u h GLU 645 CO 0.40 0.78 -0.04 0.11 -2.18 0.00 0.00 179.01 178.09 2z5u h TRP 646 N 0.38 0.00 0.05 0.92 5.08 -1.99 -0.63 115.95 119.76 2z5u h TRP 646 Ca 0.04 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 59.77 2z5u h TRP 646 Cb 0.86 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.00 2z5u h TRP 646 CO 0.03 0.04 -1.28 -0.22 -1.28 0.00 0.00 178.44 175.73 2z5u h LYS 647 N 0.00 0.11 0.00 0.12 1.63 -1.82 -3.23 116.57 113.38 2z5u h LYS 647 Ca -0.00 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.53 2z5u h LYS 647 Cb 0.43 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 2z5u h LYS 647 CO 0.01 1.09 -0.39 1.79 -3.45 0.00 0.00 179.45 178.50 2z5u h THR 648 N -0.64 1.23 -0.36 1.00 1.35 -1.30 -1.68 112.91 112.50 2z5u h THR 648 Ca -0.31 -1.36 -0.15 0.00 -0.55 0.00 0.00 66.41 64.03 2z5u h THR 648 Cb 1.52 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 2z5u h THR 648 CO -0.06 0.38 -0.38 0.77 -0.25 0.00 0.00 175.52 175.97 2z5u h SER 649 N 0.00 0.94 -0.33 5.36 4.64 -1.27 -1.62 113.55 121.27 2z5u h SER 649 Ca -0.00 -0.43 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 2z5u h SER 649 Cb 0.71 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2z5u h SER 649 CO 0.05 1.21 0.04 0.00 -0.87 0.00 0.00 176.83 177.26 2z5u h ALA 650 N 0.84 0.44 -0.58 5.18 0.00 -1.50 -1.56 119.26 122.07 2z5u h ALA 650 Ca 0.06 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2z5u h ALA 650 Cb 0.96 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2z5u h ALA 650 CO 0.09 0.15 0.38 0.28 0.00 0.00 0.00 179.25 180.15 2z5u h VAL 651 N 0.37 1.07 0.03 0.00 2.07 -1.18 -1.58 116.25 117.03 2z5u h VAL 651 Ca 0.10 -0.23 -0.23 0.00 0.82 0.00 0.00 66.70 67.16 2z5u h VAL 651 Cb 0.37 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2z5u h VAL 651 CO 0.01 0.12 -1.00 1.56 0.02 0.00 0.00 177.57 178.29 2z5u h GLN 652 N 0.68 0.32 -0.06 1.57 4.20 -1.02 -3.34 115.11 117.47 2z5u h GLN 652 Ca 0.23 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2z5u h GLN 652 Cb 0.09 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2z5u h GLN 652 CO -0.06 1.10 -0.10 0.00 -0.67 0.00 0.00 178.83 179.09 2z5u h ARG 653 N 0.16 0.17 -6.82 1.46 3.08 -0.82 -3.46 114.38 108.16 2z5u h ARG 653 Ca -0.08 -0.11 -0.57 0.00 0.07 0.00 0.00 59.98 59.29 2z5u h ARG 653 Cb 1.65 0.01 0.14 0.00 0.08 0.00 0.00 29.97 31.85 2z5u h ARG 653 CO 0.17 0.68 0.36 -1.33 -1.07 0.00 0.00 179.97 178.78 2z5u n MET 654 N -4.67 1.56 -3.47 0.04 2.81 -0.64 -4.61 117.12 108.14 2z5u n MET 654 Ca -0.08 0.56 -0.32 0.00 -1.81 0.00 0.00 57.70 56.06 2z5u n MET 654 Cb 0.35 -2.30 -0.05 0.00 -0.71 0.00 0.00 33.22 30.51 2z5u n MET 654 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2z5u s GLY 655 N -0.78 2.24 -0.19 3.03 0.00 -0.78 -4.90 107.32 105.94 2z5u s GLY 655 Ca 0.66 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 2z5u s GLY 655 CO 0.54 -0.24 0.02 -0.12 0.00 0.00 0.00 173.10 173.30 2z5u s PHE 656 N -1.80 1.20 0.00 1.90 5.36 -1.26 -1.62 117.98 121.76 2z5u s PHE 656 Ca 0.46 -0.92 0.00 0.00 -0.96 0.00 0.00 56.93 55.51 2z5u s PHE 656 Cb -0.11 -1.09 0.00 0.00 -0.34 0.00 0.00 43.02 41.48 2z5u s PHE 656 CO 0.23 -0.60 0.00 0.41 -1.46 0.00 0.00 175.22 173.79 2z5u n GLY 657 N 5.00 -0.38 3.33 13.12 0.00 0.48 -4.90 105.19 121.84 2z5u n GLY 657 Ca -0.09 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 2z5u n GLY 657 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z5u s ASN 658 N -1.00 -0.34 -0.28 1.61 3.04 0.22 -1.21 114.94 116.98 2z5u s ASN 658 Ca 0.00 0.29 -0.21 0.00 0.04 0.00 0.00 52.86 52.98 2z5u s ASN 658 Cb 0.00 0.39 0.11 0.00 -1.54 0.00 0.00 41.25 40.21 2z5u s ASN 658 CO 0.00 -0.49 0.89 -0.22 -3.04 0.00 0.00 177.10 174.24 2z5u s LEU 659 N -1.27 -0.62 0.18 3.21 2.96 -1.26 -4.37 118.68 117.51 2z5u s LEU 659 Ca -0.13 1.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.91 2z5u s LEU 659 Cb -0.04 2.05 -0.05 0.00 0.50 0.00 0.00 46.19 48.66 2z5u s LEU 659 CO 0.06 -0.18 -0.06 0.20 -1.32 0.00 0.00 176.35 175.05 2z5u s ASN 660 N 0.81 1.82 0.11 3.68 0.01 -0.94 -4.66 114.94 115.77 2z5u s ASN 660 Ca -0.03 -1.09 0.05 0.00 -0.71 0.00 0.00 52.86 51.07 2z5u s ASN 660 Cb -0.05 -0.00 -0.04 0.00 0.41 0.00 0.00 41.25 41.57 2z5u s ASN 660 CO -0.10 -0.40 -0.12 -0.54 -1.51 0.00 0.00 177.10 174.43 2z5u s LYS 661 N -3.79 0.93 -0.16 -0.60 1.02 -1.26 -1.01 119.74 114.87 2z5u s LYS 661 Ca 0.21 -1.19 0.01 0.00 0.02 0.00 0.00 55.97 55.02 2z5u s LYS 661 Cb 0.04 -0.71 0.02 0.00 -0.52 0.00 0.00 37.83 36.66 2z5u s LYS 661 CO 0.04 0.13 -0.16 0.08 -0.92 0.00 0.00 175.35 174.51 2z5u s VAL 662 N -2.26 1.73 -0.29 3.17 1.01 0.24 -1.75 120.40 122.24 2z5u s VAL 662 Ca 0.07 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 2z5u s VAL 662 Cb -0.04 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2z5u s VAL 662 CO 0.01 0.48 0.45 -0.69 0.00 0.00 0.00 175.10 175.36 2z5u s VAL 663 N 1.41 5.11 -0.31 2.92 1.01 0.26 -1.09 120.40 129.71 2z5u s VAL 663 Ca 0.05 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.56 2z5u s VAL 663 Cb -0.13 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2z5u s VAL 663 CO -0.11 0.04 0.06 -0.76 0.00 0.00 0.00 175.10 174.33 2z5u s LEU 664 N 2.21 3.96 -0.29 3.92 1.43 0.42 -1.70 118.68 128.62 2z5u s LEU 664 Ca 0.17 -0.97 -0.10 0.00 -1.03 0.00 0.00 54.13 52.20 2z5u s LEU 664 Cb -0.16 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2z5u s LEU 664 CO 0.10 -0.25 0.17 0.00 0.23 0.00 0.00 176.35 176.60 2z5u s PHE 666 N 1.69 2.05 -1.52 0.00 0.08 0.85 -0.38 117.98 120.75 2z5u s PHE 666 Ca 0.06 -0.75 0.15 0.00 0.12 0.00 0.00 56.93 56.50 2z5u s PHE 666 Cb -0.16 -1.90 0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2z5u s PHE 666 CO 0.08 -0.14 0.86 -0.40 -0.10 0.00 0.00 175.22 175.52 2z5u n ASP 667 N -1.51 1.78 -3.95 1.36 3.85 -1.26 -4.29 116.55 112.52 2z5u n ASP 667 Ca -0.04 -1.39 -0.10 0.00 -0.71 0.00 0.00 54.79 52.56 2z5u n ASP 667 Cb 0.65 0.30 -0.11 0.00 -1.35 0.00 0.00 41.12 40.61 2z5u n ASP 667 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2z5u s ARG 668 N -1.57 0.38 -0.39 0.11 0.52 -1.26 -4.95 118.95 111.79 2z5u s ARG 668 Ca 0.14 -0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 54.62 2z5u s ARG 668 Cb 0.12 0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.75 2z5u s ARG 668 CO 0.30 -0.07 0.28 0.08 0.02 0.00 0.00 175.30 175.90 2z5u s VAL 669 N -1.59 5.18 -2.00 3.52 1.01 -1.26 -4.87 120.40 120.41 2z5u s VAL 669 Ca -0.14 -0.60 0.16 0.00 0.00 0.00 0.00 61.98 61.40 2z5u s VAL 669 Cb -0.08 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.60 2z5u s VAL 669 CO -0.01 -0.24 1.03 2.22 0.00 0.00 0.00 175.10 178.10 2z5u n PHE 670 N 5.13 0.03 -3.22 5.22 1.16 -1.26 -4.99 117.46 119.54 2z5u n PHE 670 Ca -0.11 -0.02 -0.19 0.00 -1.87 0.00 0.00 57.45 55.25 2z5u n PHE 670 Cb 0.47 -0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.36 2z5u n PHE 670 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 2z5u s TRP 671 N -1.34 2.32 -0.40 2.97 -2.14 -1.26 -5.01 118.94 114.08 2z5u s TRP 671 Ca 0.20 -0.54 -0.29 0.00 2.66 0.00 0.00 56.10 58.13 2z5u s TRP 671 Cb 0.14 -2.25 0.00 0.00 -3.10 0.00 0.00 33.47 28.26 2z5u s TRP 671 CO 0.20 -0.55 1.48 0.34 -2.66 0.00 0.00 176.95 175.76 2z5u s ASP 672 N -4.38 6.26 0.48 -2.66 -1.08 -1.26 -4.88 116.67 109.15 2z5u s ASP 672 Ca 0.53 0.91 0.33 0.00 -0.52 0.00 0.00 52.55 53.80 2z5u s ASP 672 Cb -0.07 -2.54 1.69 0.00 -1.46 0.00 0.00 42.92 40.55 2z5u s ASP 672 CO 0.32 -1.48 1.99 1.55 0.52 0.00 0.00 175.17 178.08 2z5u h PRO 673 N 11.07 0.00 -0.00 4.34 0.13 -1.96 -2.03 132.00 143.55 2z5u h PRO 673 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z5u h PRO 673 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2z5u h PRO 673 CO 1.08 0.00 -0.34 -1.13 -0.23 0.00 0.00 178.00 177.38 2z5u n SER 674 N -2.68 0.66 -4.54 1.44 3.41 -1.26 -4.80 113.62 105.85 2z5u n SER 674 Ca -0.01 -0.48 -0.36 0.00 -0.26 0.00 0.00 58.87 57.76 2z5u n SER 674 Cb 0.10 0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 2z5u n SER 674 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z5u s VAL 675 N -2.76 4.65 0.16 -3.33 1.01 -0.76 -4.99 120.40 114.38 2z5u s VAL 675 Ca 0.18 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.14 2z5u s VAL 675 Cb 0.18 -3.15 -0.16 0.00 0.00 0.00 0.00 36.38 33.25 2z5u s VAL 675 CO 0.60 0.37 1.36 0.78 0.00 0.00 0.00 175.10 178.21 2z5u h ASN 676 N 7.69 0.16 -5.03 3.32 -0.26 -1.80 -3.42 115.58 116.25 2z5u h ASN 676 Ca -0.37 -0.14 -0.09 0.00 -0.56 0.00 0.00 56.30 55.14 2z5u h ASN 676 Cb 1.18 -0.05 -0.18 0.00 -1.06 0.00 0.00 38.32 38.21 2z5u h ASN 676 CO 0.62 0.98 -0.20 -1.48 -1.06 0.00 0.00 177.43 176.29 2z5u s LEU 677 N -7.22 0.67 -0.05 1.61 2.34 -1.26 0.09 118.68 114.85 2z5u s LEU 677 Ca -0.02 -0.01 -0.14 0.00 0.06 0.00 0.00 54.13 54.03 2z5u s LEU 677 Cb 0.10 1.49 0.03 0.00 -0.56 0.00 0.00 46.19 47.25 2z5u s LEU 677 CO 0.82 -0.58 0.32 0.72 -1.06 0.00 0.00 176.35 176.58 2z5u s PHE 678 N -2.08 -0.25 0.19 3.48 -0.12 -0.94 -3.85 117.98 114.41 2z5u s PHE 678 Ca -0.08 0.49 0.06 0.00 -0.05 0.00 0.00 56.93 57.35 2z5u s PHE 678 Cb -0.02 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2z5u s PHE 678 CO 0.00 -0.32 0.12 0.20 -0.05 0.00 0.00 175.22 175.16 2z5u s GLY 679 N -0.84 1.66 -0.23 1.99 0.00 0.23 -1.24 107.32 108.89 2z5u s GLY 679 Ca -0.09 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2z5u s GLY 679 CO 0.03 -1.31 -0.11 -1.58 0.00 0.00 0.00 173.10 170.13 2z5u s HIS 680 N -1.84 3.03 -0.26 1.90 2.46 0.71 -1.29 115.29 119.99 2z5u s HIS 680 Ca 0.31 -1.76 -0.26 0.00 0.47 0.00 0.00 55.06 53.82 2z5u s HIS 680 Cb -0.09 -1.99 0.00 0.00 -0.13 0.00 0.00 32.58 30.37 2z5u s HIS 680 CO 0.23 -0.79 0.90 0.08 -2.47 0.00 0.00 174.74 172.69 2z5u s VAL 681 N 1.26 4.75 0.83 0.89 1.01 0.25 -4.42 120.40 124.97 2z5u s VAL 681 Ca -0.01 1.62 -0.11 0.00 0.00 0.00 0.00 61.98 63.49 2z5u s VAL 681 Cb -0.16 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.10 2z5u s VAL 681 CO -0.07 -0.19 1.09 -0.83 0.00 0.00 0.00 175.10 175.10 2z5u s GLY 682 N 1.40 1.63 0.09 4.51 0.00 -1.26 -2.97 107.32 110.71 2z5u s GLY 682 Ca 0.38 -0.10 -0.05 0.00 0.00 0.00 0.00 44.72 44.95 2z5u s GLY 682 CO 0.09 0.34 1.17 1.76 0.00 0.00 0.00 173.10 176.46 2z5u h SER 683 N -1.24 0.47 -3.53 1.64 0.02 -1.95 -3.46 113.55 105.49 2z5u h SER 683 Ca -0.47 -0.47 -0.47 0.00 -0.84 0.00 0.00 61.79 59.54 2z5u h SER 683 Cb 1.27 -0.15 -0.17 0.00 0.14 0.00 0.00 62.40 63.49 2z5u h SER 683 CO 0.57 1.34 -0.76 0.42 -1.14 0.00 0.00 176.83 177.26 2z5u s THR 684 N -2.78 1.67 0.18 -2.27 -4.23 -1.26 -4.96 115.64 101.99 2z5u s THR 684 Ca -0.05 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 58.34 2z5u s THR 684 Cb 0.07 -1.86 0.09 0.00 1.34 0.00 0.00 72.50 72.14 2z5u s THR 684 CO 0.88 -0.45 1.84 0.74 -0.54 0.00 0.00 174.62 177.09 2z5u h THR 685 N 3.03 1.13 -0.98 3.99 2.02 -1.96 -2.62 112.91 117.52 2z5u h THR 685 Ca -0.40 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.56 2z5u h THR 685 Cb 1.21 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 2z5u h THR 685 CO 0.55 0.14 0.64 0.00 0.37 0.00 0.00 175.52 177.22 2z5u h ALA 686 N 1.22 1.38 -0.53 6.16 0.00 -2.02 -2.78 119.26 122.70 2z5u h ALA 686 Ca 0.22 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2z5u h ALA 686 Cb -0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.33 2z5u h ALA 686 CO -0.06 0.51 0.10 0.43 0.00 0.00 0.00 179.25 180.23 2z5u n SER 687 N -4.45 4.55 0.33 0.00 7.64 -1.15 -4.54 113.62 116.00 2z5u n SER 687 Ca 0.14 -3.16 0.20 0.00 1.01 0.00 0.00 58.87 57.06 2z5u n SER 687 Cb 0.12 -0.66 1.08 0.00 -1.01 0.00 0.00 64.21 63.73 2z5u n SER 687 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2z5u h ARG 688 N 2.55 0.00 -0.08 1.43 0.11 -1.17 -1.88 114.38 115.34 2z5u h ARG 688 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2z5u h ARG 688 Cb 1.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.02 2z5u h ARG 688 CO 0.50 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.98 2z5u n GLY 689 N -1.13 0.41 3.64 0.08 0.00 -1.26 -4.63 105.19 102.30 2z5u n GLY 689 Ca -0.03 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 2z5u n GLY 689 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z5u s GLU 690 N -1.91 4.08 -1.65 1.61 2.12 -0.71 0.70 118.70 122.94 2z5u s GLU 690 Ca 0.35 1.18 -0.08 0.00 0.36 0.00 0.00 54.97 56.78 2z5u s GLU 690 Cb 0.20 -3.75 0.08 0.00 0.26 0.00 0.00 34.13 30.92 2z5u s GLU 690 CO 0.31 -0.88 0.23 1.28 -0.54 0.00 0.00 175.26 175.65 2z5u n LEU 691 N 6.89 -1.00 0.12 2.70 4.77 -0.40 -4.82 117.00 125.25 2z5u n LEU 691 Ca 0.13 -1.25 0.12 0.00 -0.03 0.00 0.00 56.01 54.98 2z5u n LEU 691 Cb 0.47 -1.64 0.26 0.00 -2.33 0.00 0.00 43.42 40.18 2z5u n LEU 691 CO 0.59 0.35 0.67 2.19 -1.33 0.00 0.00 177.39 179.85 2z5u h PHE 692 N -1.50 0.00 -3.63 -1.77 -0.00 -1.67 -3.41 116.94 104.97 2z5u h PHE 692 Ca -0.64 0.00 -0.26 0.00 -0.00 0.00 0.00 57.97 57.07 2z5u h PHE 692 Cb 1.40 0.00 -0.31 0.00 -0.00 0.00 0.00 35.95 37.04 2z5u h PHE 692 CO 0.58 0.00 -0.72 -1.17 -0.00 0.00 0.00 178.31 177.00 2z5u s LEU 693 N -4.94 1.56 -0.04 2.10 2.96 -1.26 -0.21 118.68 118.86 2z5u s LEU 693 Ca 0.08 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 2z5u s LEU 693 Cb 0.11 -0.02 -0.02 0.00 0.50 0.00 0.00 46.19 46.75 2z5u s LEU 693 CO 0.66 -0.06 -0.20 -0.36 -1.32 0.00 0.00 176.35 175.07 2z5u s PHE 694 N 0.50 2.51 -0.05 5.38 0.08 -0.37 -0.54 117.98 125.48 2z5u s PHE 694 Ca -0.04 -0.31 0.06 0.00 0.12 0.00 0.00 56.93 56.75 2z5u s PHE 694 Cb -0.06 -1.56 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2z5u s PHE 694 CO -0.01 0.06 -0.23 -1.58 -0.10 0.00 0.00 175.22 173.36 2z5u s TRP 695 N -0.65 2.48 -0.40 0.36 0.52 0.20 -2.21 118.94 119.23 2z5u s TRP 695 Ca 0.10 -0.57 -0.02 0.00 0.02 0.00 0.00 56.10 55.63 2z5u s TRP 695 Cb -0.10 -1.60 0.11 0.00 -1.15 0.00 0.00 33.47 30.73 2z5u s TRP 695 CO -0.00 -0.12 0.18 1.21 0.02 0.00 0.00 176.95 178.24 2z5u s ASN 696 N -0.32 5.19 0.00 2.95 3.04 0.11 -1.53 114.94 124.39 2z5u s ASN 696 Ca 0.01 -2.03 0.00 0.00 0.04 0.00 0.00 52.86 50.88 2z5u s ASN 696 Cb -0.13 -1.80 0.00 0.00 -1.54 0.00 0.00 41.25 37.78 2z5u s ASN 696 CO 0.02 -0.52 0.05 0.18 -3.04 0.00 0.00 177.10 173.79 2z5u n LEU 697 N 4.55 0.10 -4.75 3.21 4.32 -1.26 -4.56 117.00 118.60 2z5u n LEU 697 Ca -0.02 -0.27 -0.27 0.00 -0.02 0.00 0.00 56.01 55.43 2z5u n LEU 697 Cb 0.41 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.15 2z5u n LEU 697 CO 0.32 0.02 -0.16 -0.31 -1.22 0.00 0.00 177.39 176.04 2z5u s TYR 698 N -0.35 2.29 0.05 -1.77 2.02 -1.26 -4.67 117.35 113.66 2z5u s TYR 698 Ca 0.00 -0.71 -0.26 0.00 -0.37 0.00 0.00 57.07 55.73 2z5u s TYR 698 Cb 0.00 -1.86 -0.17 0.00 -0.40 0.00 0.00 41.96 39.53 2z5u s TYR 698 CO 0.00 0.12 1.56 -0.22 -1.57 0.00 0.00 175.55 175.44 2z5u h LYS 699 N 1.35 -0.22 -7.41 -0.62 1.63 -1.90 -3.45 116.57 105.96 2z5u h LYS 699 Ca -0.42 0.01 -0.50 0.00 -0.85 0.00 0.00 60.65 58.89 2z5u h LYS 699 Cb 1.27 0.05 0.07 0.00 -0.60 0.00 0.00 32.23 33.02 2z5u h LYS 699 CO 0.70 -0.03 0.41 0.00 -3.45 0.00 0.00 179.45 177.08 2z5u s ALA 700 N -5.61 2.91 -1.13 5.00 0.00 -1.26 -4.92 121.76 116.76 2z5u s ALA 700 Ca -0.14 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 2z5u s ALA 700 Cb 0.04 -3.07 -0.12 0.00 0.00 0.00 0.00 23.12 19.97 2z5u s ALA 700 CO 0.64 -1.00 1.99 -2.14 0.00 0.00 0.00 175.76 175.25 2z5u s PRO 701 N -5.23 2.15 -0.04 0.00 0.02 -1.26 -4.89 135.00 125.75 2z5u s PRO 701 Ca 0.57 -0.87 0.04 0.00 0.02 0.00 0.00 61.00 60.76 2z5u s PRO 701 Cb -0.12 -5.15 -0.00 0.00 0.02 0.00 0.00 34.50 29.25 2z5u s PRO 701 CO 0.53 -4.32 -0.16 0.42 -0.33 0.00 0.00 177.00 173.14 2z5u s ILE 702 N 12.52 1.35 -0.03 2.83 1.01 -1.26 -0.10 121.20 137.51 2z5u s ILE 702 Ca 0.72 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.76 2z5u s ILE 702 Cb -0.03 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2z5u s ILE 702 CO 0.13 0.39 -0.24 -0.76 0.00 0.00 0.00 174.94 174.46 2z5u s LEU 703 N -0.02 2.05 -0.15 2.97 1.43 -0.14 -4.35 118.68 120.47 2z5u s LEU 703 Ca -0.02 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2z5u s LEU 703 Cb -0.10 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2z5u s LEU 703 CO 0.01 0.28 -0.08 -0.76 0.23 0.00 0.00 176.35 176.03 2z5u s LEU 704 N -0.41 2.95 -0.10 1.79 1.43 -0.58 -0.44 118.68 123.33 2z5u s LEU 704 Ca 0.04 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2z5u s LEU 704 Cb -0.11 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2z5u s LEU 704 CO 0.01 0.14 -0.11 0.00 0.23 0.00 0.00 176.35 176.62 2z5u s ALA 705 N 0.49 2.74 0.15 4.21 0.00 -0.25 0.60 121.76 129.71 2z5u s ALA 705 Ca -0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 2z5u s ALA 705 Cb -0.15 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 2z5u s ALA 705 CO 0.04 0.41 0.37 -0.51 0.00 0.00 0.00 175.76 176.06 2z5u s LEU 706 N -0.21 4.27 -0.24 0.00 1.02 0.30 -0.60 118.68 123.22 2z5u s LEU 706 Ca 0.01 0.54 -0.01 0.00 0.02 0.00 0.00 54.13 54.70 2z5u s LEU 706 Cb -0.13 -3.27 0.07 0.00 0.02 0.00 0.00 46.19 42.88 2z5u s LEU 706 CO 0.03 0.05 0.01 -0.69 0.02 0.00 0.00 176.35 175.77 2z5u s VAL 707 N -1.68 1.05 0.48 -1.59 1.01 -0.18 -1.28 120.40 118.21 2z5u s VAL 707 Ca 0.40 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2z5u s VAL 707 Cb -0.12 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2z5u s VAL 707 CO 0.26 -0.27 0.15 0.00 0.00 0.00 0.00 175.10 175.23 2z5u s ALA 708 N 1.59 3.90 0.00 5.51 0.00 0.22 -2.21 121.76 130.77 2z5u s ALA 708 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2z5u s ALA 708 Cb -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2z5u s ALA 708 CO -0.11 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2z5u n GLY 709 N -1.33 3.04 0.24 0.00 0.00 -1.26 -2.14 105.19 103.73 2z5u n GLY 709 Ca -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.76 2z5u n GLY 709 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z5u h GLU 710 N 0.00 0.25 -0.49 1.61 5.08 -1.92 -2.90 114.58 116.21 2z5u h GLU 710 Ca 0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2z5u h GLU 710 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2z5u h GLU 710 CO 0.00 0.41 0.14 0.00 -1.00 0.00 0.00 179.01 178.56 2z5u h ALA 711 N 1.61 1.34 -0.43 3.43 0.00 -1.67 -3.28 119.26 120.26 2z5u h ALA 711 Ca 0.05 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2z5u h ALA 711 Cb 0.43 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2z5u h ALA 711 CO 0.03 0.48 -0.27 0.00 0.00 0.00 0.00 179.25 179.49 2z5u h ALA 712 N 1.45 -0.02 -0.25 0.00 0.00 -1.33 0.30 119.26 119.41 2z5u h ALA 712 Ca 0.16 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 2z5u h ALA 712 Cb 0.23 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z5u h ALA 712 CO -0.01 -0.64 -0.34 0.78 0.00 0.00 0.00 179.25 179.04 2z5u h GLY 713 N -0.18 0.74 0.92 0.00 0.00 -1.74 -3.27 103.07 99.54 2z5u h GLY 713 Ca 0.20 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 2z5u h GLY 713 CO -0.54 0.73 0.08 -2.22 0.00 0.00 0.00 176.54 174.59 2z5u h ILE 714 N 0.40 1.11 -0.00 2.60 2.04 -1.55 -2.88 117.51 119.23 2z5u h ILE 714 Ca 0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2z5u h ILE 714 Cb 0.93 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2z5u h ILE 714 CO 0.08 0.11 0.00 0.24 0.00 0.00 0.00 178.15 178.58 2z5u h MET 715 N 0.15 0.00 0.00 2.37 2.86 -1.03 -0.92 114.93 118.36 2z5u h MET 715 Ca 0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2z5u h MET 715 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2z5u h MET 715 CO -0.01 0.00 -0.01 0.93 1.06 0.00 0.00 176.91 178.88 2z5u h GLU 716 N 0.00 0.00 -0.00 1.72 5.08 -1.55 -0.67 114.58 119.16 2z5u h GLU 716 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z5u h GLU 716 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z5u h GLU 716 CO -0.00 0.01 -0.02 0.09 -1.00 0.00 0.00 179.01 178.09 2z5u n ASN 717 N -3.19 0.28 -4.82 1.42 4.13 -0.35 -4.79 115.26 107.95 2z5u n ASN 717 Ca -0.02 -0.86 -0.36 0.00 1.68 0.00 0.00 54.58 55.02 2z5u n ASN 717 Cb 0.15 -0.06 -0.07 0.00 -1.54 0.00 0.00 39.78 38.26 2z5u n ASN 717 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2z5u s ILE 718 N -2.17 5.27 0.84 2.41 1.01 -0.26 -5.09 121.20 123.21 2z5u s ILE 718 Ca 0.40 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.07 2z5u s ILE 718 Cb 0.21 -3.30 0.10 0.00 0.01 0.00 0.00 42.46 39.48 2z5u s ILE 718 CO 0.40 0.60 1.10 -0.94 0.00 0.00 0.00 174.94 176.10 2z5u s SER 719 N -0.83 3.82 0.14 3.58 1.04 -1.26 -4.80 113.70 115.39 2z5u s SER 719 Ca 0.14 1.86 -0.19 0.00 0.48 0.00 0.00 55.95 58.24 2z5u s SER 719 Cb -0.12 -2.48 -0.00 0.00 0.10 0.00 0.00 66.02 63.52 2z5u s SER 719 CO 0.03 -2.48 1.71 0.44 0.98 0.00 0.00 173.24 173.93 2z5u h ASP 720 N -1.44 -0.12 -0.49 7.02 5.19 -1.97 -1.60 116.42 123.02 2z5u h ASP 720 Ca -0.45 0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.10 2z5u h ASP 720 Cb 1.25 0.11 -0.06 0.00 0.18 0.00 0.00 39.33 40.80 2z5u h ASP 720 CO 0.49 -0.03 0.13 0.44 -3.12 0.00 0.00 179.24 177.15 2z5u h ASP 721 N 0.06 0.08 -0.41 6.45 3.32 -1.99 0.26 116.42 124.19 2z5u h ASP 721 Ca 0.12 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 2z5u h ASP 721 Cb 0.15 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2z5u h ASP 721 CO -0.20 0.07 -0.31 0.58 -1.72 0.00 0.00 179.24 177.65 2z5u h VAL 722 N 0.28 1.27 -0.11 -1.35 2.07 -1.87 -0.68 116.25 115.86 2z5u h VAL 722 Ca 0.24 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.17 2z5u h VAL 722 Cb 0.30 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2z5u h VAL 722 CO -0.29 0.50 -0.43 -0.29 0.02 0.00 0.00 177.57 177.09 2z5u h ILE 723 N 0.77 1.32 -0.36 4.57 6.09 -0.87 -2.13 117.51 126.90 2z5u h ILE 723 Ca 0.08 -1.57 -0.11 0.00 -1.37 0.00 0.00 64.86 61.89 2z5u h ILE 723 Cb 0.90 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.89 2z5u h ILE 723 CO 0.08 0.47 -0.20 0.58 -3.07 0.00 0.00 178.15 176.01 2z5u h VAL 724 N 0.22 1.29 -0.93 2.19 2.07 -0.35 -2.65 116.25 118.09 2z5u h VAL 724 Ca 0.02 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.26 2z5u h VAL 724 Cb 0.85 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2z5u h VAL 724 CO 0.07 0.44 0.59 1.23 0.02 0.00 0.00 177.57 179.92 2z5u h GLY 725 N 0.56 1.42 2.00 2.17 0.00 -0.79 -0.35 103.07 108.08 2z5u h GLY 725 Ca 0.08 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2z5u h GLY 725 CO 0.06 0.30 -0.28 3.21 0.00 0.00 0.00 176.54 179.83 2z5u h ARG 726 N 1.07 0.00 -0.08 4.80 3.08 -1.27 -1.74 114.38 120.25 2z5u h ARG 726 Ca 0.41 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.41 2z5u h ARG 726 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2z5u h ARG 726 CO -0.18 0.28 -0.15 0.00 -1.07 0.00 0.00 179.97 178.85 2z5u h LEU 728 N -0.23 0.77 -0.65 0.00 3.38 -1.07 0.25 115.31 117.76 2z5u h LEU 728 Ca 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2z5u h LEU 728 Cb 0.73 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2z5u h LEU 728 CO 0.03 0.67 0.20 0.00 0.09 0.00 0.00 178.44 179.43 2z5u h ALA 729 N 1.45 0.85 0.07 1.53 0.00 -1.29 0.58 119.26 122.45 2z5u h ALA 729 Ca 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z5u h ALA 729 Cb 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2z5u h ALA 729 CO -0.03 0.53 -0.03 0.82 0.00 0.00 0.00 179.25 180.54 2z5u h ILE 730 N 0.94 1.04 -0.66 0.00 1.08 -0.90 -1.91 117.51 117.10 2z5u h ILE 730 Ca 0.21 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2z5u h ILE 730 Cb 0.30 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2z5u h ILE 730 CO -0.01 0.09 0.43 -0.07 -0.69 0.00 0.00 178.15 177.90 2z5u h LEU 731 N -0.24 0.74 -1.49 1.44 -0.00 -0.67 -2.14 115.31 112.95 2z5u h LEU 731 Ca -0.01 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 2z5u h LEU 731 Cb 0.21 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2z5u h LEU 731 CO 0.01 0.53 -0.26 0.11 -0.00 0.00 0.00 178.44 178.84 2z5u h LYS 732 N 0.88 0.00 0.00 1.13 1.57 0.26 0.34 116.57 120.75 2z5u h LYS 732 Ca 0.25 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 2z5u h LYS 732 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2z5u h LYS 732 CO -0.06 0.26 -0.42 0.78 -0.57 0.00 0.00 179.45 179.43 2z5u h GLY 733 N 0.83 0.00 0.12 3.86 0.00 -0.70 0.35 103.07 107.53 2z5u h GLY 733 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2z5u h GLY 733 CO 0.03 0.00 -0.92 -2.22 0.00 0.00 0.00 176.54 173.44 2z5u h ILE 734 N 0.00 1.20 -0.02 2.60 1.08 -0.92 -3.39 117.51 118.06 2z5u h ILE 734 Ca -0.00 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 2z5u h ILE 734 Cb 0.92 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.34 2z5u h ILE 734 CO 0.06 0.48 -0.16 0.49 -0.69 0.00 0.00 178.15 178.32 2z5u n PHE 735 N -4.38 0.00 0.00 1.37 3.72 0.02 -4.99 117.46 113.21 2z5u n PHE 735 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2z5u n PHE 735 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 2z5u n PHE 735 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z5u n GLY 736 N 1.22 -1.59 3.66 1.37 0.00 0.12 -4.63 105.19 105.34 2z5u n GLY 736 Ca 0.10 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 2z5u n GLY 736 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z5u s SER 737 N -1.46 2.86 0.00 1.61 1.04 -1.15 -2.24 113.70 114.36 2z5u s SER 737 Ca 0.00 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2z5u s SER 737 Cb 0.00 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2z5u s SER 737 CO 0.00 -3.04 0.00 -1.54 0.98 0.00 0.00 173.24 169.64 2z5u n SER 738 N -4.16 0.00 0.04 7.02 3.41 -1.26 -4.62 113.62 114.05 2z5u n SER 738 Ca 0.07 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.72 2z5u n SER 738 Cb 0.54 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 2z5u n SER 738 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5u n ALA 739 N 0.00 2.19 -3.31 7.33 0.00 -0.95 -4.76 120.51 121.02 2z5u n ALA 739 Ca 0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 53.44 52.54 2z5u n ALA 739 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2z5u n ALA 739 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z5u s VAL 740 N -3.10 4.20 0.84 0.00 1.01 -1.23 -4.79 120.40 117.33 2z5u s VAL 740 Ca -0.03 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.39 2z5u s VAL 740 Cb 0.09 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.98 2z5u s VAL 740 CO 0.82 -0.53 1.15 -2.16 0.00 0.00 0.00 175.10 174.38 2z5u s PRO 741 N 1.41 1.72 0.36 2.72 0.04 -1.26 -5.01 135.00 134.97 2z5u s PRO 741 Ca 0.03 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.08 2z5u s PRO 741 Cb -0.23 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2z5u s PRO 741 CO 0.02 -1.80 1.11 -0.65 0.04 0.00 0.00 177.00 175.72 2z5u s GLN 742 N -5.39 4.30 0.34 4.56 -1.52 -1.26 -4.99 119.66 115.70 2z5u s GLN 742 Ca 0.62 1.74 -0.28 0.00 -1.95 0.00 0.00 55.36 55.49 2z5u s GLN 742 Cb -0.13 -2.82 -0.10 0.00 -0.22 0.00 0.00 33.01 29.74 2z5u s GLN 742 CO 0.52 -0.08 1.24 -2.14 -0.25 0.00 0.00 175.29 174.58 2z5u s PRO 743 N -2.05 4.33 0.08 2.91 0.02 -1.26 -4.86 135.00 134.16 2z5u s PRO 743 Ca 0.53 2.06 0.03 0.00 0.02 0.00 0.00 61.00 63.64 2z5u s PRO 743 Cb -0.29 -3.00 -0.24 0.00 0.02 0.00 0.00 34.50 30.99 2z5u s PRO 743 CO 0.36 -0.16 1.13 0.87 -0.33 0.00 0.00 177.00 178.88 2z5u h LYS 744 N 3.28 0.12 -3.34 5.54 1.57 -1.05 -3.46 116.57 119.21 2z5u h LYS 744 Ca -0.48 -0.20 -0.21 0.00 -1.87 0.00 0.00 60.65 57.89 2z5u h LYS 744 Cb 1.23 0.07 -0.28 0.00 0.08 0.00 0.00 32.23 33.33 2z5u h LYS 744 CO 0.65 1.04 -0.57 -1.21 -0.57 0.00 0.00 179.45 178.79 2z5u s GLU 745 N -2.67 0.14 0.02 3.15 0.41 -1.03 -5.03 118.70 113.69 2z5u s GLU 745 Ca -0.02 0.26 0.02 0.00 -0.41 0.00 0.00 54.97 54.81 2z5u s GLU 745 Cb 0.08 -0.00 -0.01 0.00 -1.78 0.00 0.00 34.13 32.42 2z5u s GLU 745 CO 0.84 -0.07 -0.07 0.95 -0.49 0.00 0.00 175.26 176.43 2z5u s THR 746 N 0.43 0.47 -0.01 3.63 -4.23 -1.26 0.19 115.64 114.87 2z5u s THR 746 Ca -0.03 -0.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 2z5u s THR 746 Cb -0.04 -0.48 0.01 0.00 1.34 0.00 0.00 72.50 73.32 2z5u s THR 746 CO -0.02 -0.15 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.20 2z5u s VAL 747 N -0.80 0.20 -0.08 2.29 1.01 -0.69 -4.97 120.40 117.37 2z5u s VAL 747 Ca -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2z5u s VAL 747 Cb -0.06 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2z5u s VAL 747 CO 0.00 0.09 -0.08 -0.69 0.00 0.00 0.00 175.10 174.43 2z5u s VAL 748 N 0.31 0.87 0.32 2.92 1.01 -1.26 0.88 120.40 125.46 2z5u s VAL 748 Ca -0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 2z5u s VAL 748 Cb -0.05 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 2z5u s VAL 748 CO -0.01 0.32 0.63 -0.94 0.00 0.00 0.00 175.10 175.10 2z5u s SER 749 N 1.20 6.49 -0.40 3.32 1.04 -0.72 -5.01 113.70 119.62 2z5u s SER 749 Ca -0.05 0.88 0.08 0.00 0.48 0.00 0.00 55.95 57.34 2z5u s SER 749 Cb -0.14 -2.21 0.25 0.00 0.10 0.00 0.00 66.02 64.02 2z5u s SER 749 CO -0.02 -0.25 0.58 0.54 0.98 0.00 0.00 173.24 175.07 2z5u n ARG 750 N -0.97 0.73 -0.08 4.02 1.74 -1.26 -4.50 116.66 116.34 2z5u n ARG 750 Ca -0.00 -3.01 0.02 0.00 -0.77 0.00 0.00 57.85 54.09 2z5u n ARG 750 Cb 0.54 -1.26 0.35 0.00 -1.02 0.00 0.00 32.46 31.06 2z5u n ARG 750 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2z5u h TRP 751 N 3.96 0.68 -0.49 -1.55 4.06 -1.90 -1.98 115.95 118.73 2z5u h TRP 751 Ca 0.04 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 2z5u h TRP 751 Cb 0.91 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.82 2z5u h TRP 751 CO 0.32 0.44 0.13 -0.09 -3.56 0.00 0.00 178.44 175.68 2z5u h ARG 752 N 0.73 0.78 0.00 0.49 9.65 -1.83 -1.82 114.38 122.39 2z5u h ARG 752 Ca 0.20 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2z5u h ARG 752 Cb -0.07 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 2z5u h ARG 752 CO -0.04 0.75 0.00 0.00 2.80 0.00 0.00 179.97 183.48 2z5u h ALA 753 N 0.99 1.00 -2.00 2.80 0.00 -1.83 -3.36 119.26 116.86 2z5u h ALA 753 Ca 0.15 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.49 2z5u h ALA 753 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2z5u h ALA 753 CO 0.00 0.00 1.25 0.34 0.00 0.00 0.00 179.25 180.84 2z5u s ASP 754 N -4.72 6.07 0.61 0.00 -1.08 -0.77 -4.86 116.67 111.91 2z5u s ASP 754 Ca 0.07 1.66 0.37 0.00 -0.52 0.00 0.00 52.55 54.14 2z5u s ASP 754 Cb 0.10 -2.53 1.97 0.00 -1.46 0.00 0.00 42.92 41.01 2z5u s ASP 754 CO 0.53 -1.51 2.23 1.55 0.52 0.00 0.00 175.17 178.50 2z5u h PRO 755 N 12.15 0.00 -0.01 4.34 0.13 -1.86 0.24 132.00 146.98 2z5u h PRO 755 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2z5u h PRO 755 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z5u h PRO 755 CO 1.00 0.02 -0.01 0.91 -0.23 0.00 0.00 178.00 179.69 2z5u n TRP 756 N -3.29 0.00 0.05 1.56 5.03 -1.26 -4.56 117.44 114.97 2z5u n TRP 756 Ca -0.02 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.51 2z5u n TRP 756 Cb 0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 31.31 30.42 2z5u n TRP 756 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2z5u n ALA 757 N -0.06 3.00 -1.74 6.99 0.00 -0.71 -4.73 120.51 123.27 2z5u n ALA 757 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2z5u n ALA 757 Cb 0.32 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 2z5u n ALA 757 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z5u n ARG 758 N -3.00 -0.98 -2.26 0.00 5.12 0.75 -3.85 116.66 112.44 2z5u n ARG 758 Ca 0.00 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.75 2z5u n ARG 758 Cb 0.10 -4.97 0.00 0.00 -1.16 0.00 0.00 32.46 26.44 2z5u n ARG 758 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z5u n GLY 759 N -1.22 -1.19 0.12 -0.13 0.00 -0.72 -4.67 105.19 97.39 2z5u n GLY 759 Ca -0.14 -1.60 -0.23 0.00 0.00 0.00 0.00 46.02 44.05 2z5u n GLY 759 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z5u n SER 760 N 3.00 1.93 -3.50 1.61 3.41 -0.35 -4.64 113.62 115.08 2z5u n SER 760 Ca 0.00 0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.89 2z5u n SER 760 Cb 0.00 -0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 2z5u n SER 760 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2z5u s TYR 761 N -2.56 -0.35 0.80 7.33 1.13 -1.26 -5.00 117.35 117.44 2z5u s TYR 761 Ca -0.34 0.22 -0.11 0.00 -1.41 0.00 0.00 57.07 55.43 2z5u s TYR 761 Cb 0.11 0.54 0.07 0.00 -1.10 0.00 0.00 41.96 41.58 2z5u s TYR 761 CO 0.48 -0.55 1.09 -1.54 -2.51 0.00 0.00 175.55 172.53 2z5u s SER 762 N -2.46 4.25 0.07 -0.18 1.04 -1.26 -0.38 113.70 114.77 2z5u s SER 762 Ca 0.05 1.77 -0.13 0.00 0.48 0.00 0.00 55.95 58.12 2z5u s SER 762 Cb -0.01 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.67 2z5u s SER 762 CO -0.09 -2.19 0.30 -0.72 0.98 0.00 0.00 173.24 171.52 2z5u s TYR 763 N -2.90 -0.07 -0.64 5.02 -0.85 -0.64 -4.63 117.35 112.65 2z5u s TYR 763 Ca 0.62 -0.19 -0.25 0.00 -0.52 0.00 0.00 57.07 56.73 2z5u s TYR 763 Cb -0.17 0.10 0.04 0.00 0.38 0.00 0.00 41.96 42.31 2z5u s TYR 763 CO 0.56 -0.56 1.09 0.08 -1.52 0.00 0.00 175.55 175.20 2z5u s VAL 764 N -3.18 4.12 0.55 -3.49 1.01 -1.26 -1.86 120.40 116.28 2z5u s VAL 764 Ca -0.01 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 2z5u s VAL 764 Cb 0.01 -4.72 -0.06 0.00 0.00 0.00 0.00 36.38 31.62 2z5u s VAL 764 CO -0.07 -1.45 1.03 0.00 0.00 0.00 0.00 175.10 174.61 2z5u s ALA 765 N 4.67 2.85 -0.04 5.51 0.00 -1.26 -1.27 121.76 132.22 2z5u s ALA 765 Ca 0.32 0.37 -0.31 0.00 0.00 0.00 0.00 51.96 52.34 2z5u s ALA 765 Cb -0.11 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 2z5u s ALA 765 CO 0.17 -0.56 1.99 0.00 0.00 0.00 0.00 175.76 177.36 2z5u n ALA 766 N -1.71 1.40 0.00 0.00 0.00 -0.47 -0.38 120.51 119.35 2z5u n ALA 766 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2z5u n ALA 766 Cb 0.53 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2z5u n ALA 766 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5u n GLY 767 N 4.70 0.60 2.99 0.00 0.00 -1.26 -4.92 105.19 107.30 2z5u n GLY 767 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 2z5u n GLY 767 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z5u n SER 768 N 0.00 2.65 -3.46 1.61 2.88 0.49 -5.01 113.62 112.78 2z5u n SER 768 Ca 0.00 -2.60 -0.04 0.00 -1.33 0.00 0.00 58.87 54.89 2z5u n SER 768 Cb 0.00 0.08 0.01 0.00 -0.75 0.00 0.00 64.21 63.54 2z5u n SER 768 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2z5u s SER 769 N -3.45 -0.08 0.66 -3.46 1.04 -1.26 -4.82 113.70 102.33 2z5u s SER 769 Ca 0.16 -0.66 0.41 0.00 0.48 0.00 0.00 55.95 56.35 2z5u s SER 769 Cb -0.01 0.58 2.27 0.00 0.10 0.00 0.00 66.02 68.96 2z5u s SER 769 CO 0.10 -1.11 2.31 1.23 0.98 0.00 0.00 173.24 176.75 2z5u h GLY 770 N 2.00 0.00 2.00 7.32 0.00 -1.96 -2.11 103.07 110.32 2z5u h GLY 770 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2z5u h GLY 770 CO 0.32 0.00 -0.24 -0.57 0.00 0.00 0.00 176.54 176.05 2z5u h ASN 771 N 0.00 0.00 0.26 0.19 -1.24 -1.98 -2.08 115.58 110.73 2z5u h ASN 771 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2z5u h ASN 771 Cb 0.09 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 2z5u h ASN 771 CO -0.00 0.24 -0.17 0.44 -1.29 0.00 0.00 177.43 176.65 2z5u h ASP 772 N 0.00 0.00 -0.42 1.15 3.32 -1.78 -0.84 116.42 117.85 2z5u h ASP 772 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2z5u h ASP 772 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2z5u h ASP 772 CO 0.03 0.17 -0.20 1.88 -1.72 0.00 0.00 179.24 179.39 2z5u h TYR 773 N 0.00 1.05 -0.54 4.55 0.05 -1.54 -0.51 116.97 120.02 2z5u h TYR 773 Ca -0.00 -0.24 -0.11 0.00 0.05 0.00 0.00 58.73 58.43 2z5u h TYR 773 Cb 0.34 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2z5u h TYR 773 CO 0.00 1.03 -0.09 -0.44 -1.05 0.00 0.00 178.16 177.62 2z5u h ASP 774 N 0.80 1.01 -0.25 3.88 3.32 -1.29 -2.53 116.42 121.36 2z5u h ASP 774 Ca 0.11 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 2z5u h ASP 774 Cb 0.75 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2z5u h ASP 774 CO 0.06 1.11 0.02 -0.07 -1.72 0.00 0.00 179.24 178.65 2z5u h LEU 775 N 0.88 0.50 -1.45 1.55 3.38 -0.89 -1.93 115.31 117.35 2z5u h LEU 775 Ca 0.14 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2z5u h LEU 775 Cb 0.65 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2z5u h LEU 775 CO 0.04 0.55 -0.24 0.24 0.09 0.00 0.00 178.44 179.12 2z5u h MET 776 N 0.52 0.00 0.00 1.13 2.86 -0.75 -2.88 114.93 115.80 2z5u h MET 776 Ca 0.11 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 2z5u h MET 776 Cb 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2z5u h MET 776 CO 0.01 0.24 -0.62 0.00 1.06 0.00 0.00 176.91 177.60 2z5u h ALA 777 N 1.76 0.69 -2.42 6.32 0.00 -0.95 -3.43 119.26 121.21 2z5u h ALA 777 Ca -0.00 -0.47 -0.55 0.00 0.00 0.00 0.00 54.91 53.89 2z5u h ALA 777 Cb 0.58 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 18.40 2z5u h ALA 777 CO 0.03 0.60 0.96 1.04 0.00 0.00 0.00 179.25 181.88 2z5u n GLN 778 N -3.15 2.49 -2.01 0.00 1.13 -1.04 -4.38 117.38 110.42 2z5u n GLN 778 Ca 0.00 0.90 -0.33 0.00 -1.94 0.00 0.00 57.00 55.64 2z5u n GLN 778 Cb 0.73 -2.73 0.02 0.00 0.11 0.00 0.00 30.24 28.37 2z5u n GLN 778 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 2z5u s PRO 779 N 1.62 3.21 -0.21 -1.09 0.02 -1.26 -4.73 135.00 132.55 2z5u s PRO 779 Ca 0.79 1.29 -0.11 0.00 0.02 0.00 0.00 61.00 63.00 2z5u s PRO 779 Cb -0.58 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 2z5u s PRO 779 CO 0.37 -0.91 0.16 0.42 -0.33 0.00 0.00 177.00 176.71 2z5u s ILE 780 N -2.35 5.37 -0.07 2.83 -1.09 0.48 -4.98 121.20 121.40 2z5u s ILE 780 Ca 0.65 0.24 -0.00 0.00 -2.23 0.00 0.00 60.65 59.30 2z5u s ILE 780 Cb -0.18 -3.50 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2z5u s ILE 780 CO 0.37 0.39 -0.02 0.42 -1.23 0.00 0.00 174.94 174.87 2z5u s THR 781 N 0.67 0.51 0.02 2.92 -4.23 -1.26 -2.07 115.64 112.19 2z5u s THR 781 Ca 0.09 -0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 2z5u s THR 781 Cb -0.12 -0.61 -0.07 0.00 1.34 0.00 0.00 72.50 73.04 2z5u s THR 781 CO 0.01 0.26 1.12 1.55 -0.54 0.00 0.00 174.62 177.02 2z5u h PRO 782 N 7.93 -0.46 -0.01 3.99 0.13 -1.93 -3.46 132.00 138.19 2z5u h PRO 782 Ca -0.27 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2z5u h PRO 782 Cb 1.13 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z5u h PRO 782 CO 0.35 -0.30 -0.42 -0.35 -0.23 0.00 0.00 178.00 177.04 2z5u n PRO 792 N -3.35 1.39 -3.64 1.56 -0.04 -1.26 -4.98 135.00 124.67 2z5u n PRO 792 Ca -0.06 -0.95 -0.08 0.00 -0.04 0.00 0.00 63.50 62.38 2z5u n PRO 792 Cb 0.19 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 2z5u n PRO 792 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2z5u s ILE 793 N -2.26 0.00 -0.36 0.52 1.10 -1.26 -5.14 121.20 113.80 2z5u s ILE 793 Ca 0.17 0.00 -0.35 0.00 -0.51 0.00 0.00 60.65 59.95 2z5u s ILE 793 Cb 0.16 -1.00 -0.15 0.00 0.15 0.00 0.00 42.46 41.62 2z5u s ILE 793 CO 0.51 0.00 1.19 -2.65 -2.11 0.00 0.00 174.94 171.88 2z5u n PRO 794 N 2.52 0.00 0.00 3.50 -0.02 -1.26 -4.79 135.00 134.95 2z5u n PRO 794 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2z5u n PRO 794 Cb 0.56 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 2z5u n PRO 794 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2z5u n ARG 795 N 2.94 0.00 -3.79 -0.52 3.00 -0.95 -5.00 116.66 112.35 2z5u n ARG 795 Ca 0.23 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.72 2z5u n ARG 795 Cb -0.04 -0.84 -0.13 0.00 0.00 0.00 0.00 32.46 31.45 2z5u n ARG 795 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2z5u s LEU 796 N -4.71 3.39 0.22 6.15 2.96 -0.88 -1.88 118.68 123.94 2z5u s LEU 796 Ca 0.00 -0.22 0.09 0.00 -0.22 0.00 0.00 54.13 53.79 2z5u s LEU 796 Cb 0.00 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2z5u s LEU 796 CO 0.00 -0.02 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.57 2z5u s PHE 797 N 1.55 2.62 -0.02 5.38 0.40 0.68 -0.38 117.98 128.20 2z5u s PHE 797 Ca 0.06 -0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2z5u s PHE 797 Cb -0.15 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.16 2z5u s PHE 797 CO 0.03 0.58 -0.13 -0.06 0.70 0.00 0.00 175.22 176.33 2z5u s PHE 798 N -2.03 1.27 0.18 0.36 0.40 -1.26 -0.19 117.98 116.71 2z5u s PHE 798 Ca 0.28 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2z5u s PHE 798 Cb -0.07 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 2z5u s PHE 798 CO 0.17 -0.08 0.09 0.00 0.70 0.00 0.00 175.22 176.11 2z5u s ALA 799 N -0.09 1.14 0.00 5.36 0.00 -0.69 -4.79 121.76 122.69 2z5u s ALA 799 Ca 0.01 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.33 2z5u s ALA 799 Cb -0.08 1.14 0.00 0.00 0.00 0.00 0.00 23.12 24.18 2z5u s ALA 799 CO 0.00 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2z5u n GLY 800 N -0.23 3.75 0.33 0.00 0.00 -1.26 -4.13 105.19 103.64 2z5u n GLY 800 Ca -0.01 -1.71 0.17 0.00 0.00 0.00 0.00 46.02 44.47 2z5u n GLY 800 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2z5u h GLU 801 N 0.00 0.00 -0.13 1.61 -0.00 -1.86 -1.66 114.58 112.54 2z5u h GLU 801 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2z5u h GLU 801 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2z5u h GLU 801 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 179.01 176.62 2z5u n HIS 802 N -3.62 0.17 -0.04 2.06 1.44 -1.26 -3.11 115.22 110.85 2z5u n HIS 802 Ca -0.01 -0.09 0.02 0.00 -2.01 0.00 0.00 57.72 55.63 2z5u n HIS 802 Cb 0.22 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.37 2z5u n HIS 802 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2z5u n THR 803 N -0.03 0.96 -3.88 0.61 -2.24 -0.62 -4.64 114.28 104.44 2z5u n THR 803 Ca 0.14 -0.98 -0.30 0.00 -2.27 0.00 0.00 64.05 60.63 2z5u n THR 803 Cb 0.22 0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 68.82 2z5u n THR 803 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2z5u s ILE 804 N -0.97 1.60 0.27 2.28 -1.16 -1.25 -4.30 121.20 117.67 2z5u s ILE 804 Ca 0.07 -1.89 0.01 0.00 -0.51 0.00 0.00 60.65 58.33 2z5u s ILE 804 Cb 0.03 -2.19 0.26 0.00 0.61 0.00 0.00 42.46 41.17 2z5u s ILE 804 CO 0.05 -0.63 1.76 -0.09 -2.81 0.00 0.00 174.94 173.21 2z5u h ARG 805 N 7.84 0.63 -0.00 3.50 2.43 -1.87 -1.47 114.38 125.44 2z5u h ARG 805 Ca -0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2z5u h ARG 805 Cb 1.02 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2z5u h ARG 805 CO 0.50 0.42 -0.40 0.09 -1.51 0.00 0.00 179.97 179.07 2z5u n ASN 806 N -4.85 0.60 -2.70 -3.80 3.02 -1.26 -4.32 115.26 101.95 2z5u n ASN 806 Ca 0.18 -0.38 -0.07 0.00 -0.03 0.00 0.00 54.58 54.28 2z5u n ASN 806 Cb 0.47 0.17 0.04 0.00 -0.61 0.00 0.00 39.78 39.85 2z5u n ASN 806 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z5u n TYR 807 N -1.26 0.82 -1.38 3.10 4.01 -1.05 -4.73 117.16 116.66 2z5u n TYR 807 Ca 0.08 -2.55 -0.30 0.00 -0.16 0.00 0.00 57.90 54.96 2z5u n TYR 807 Cb 0.34 -0.15 0.10 0.00 -0.31 0.00 0.00 39.34 39.31 2z5u n TYR 807 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2z5u s PRO 808 N -2.94 2.09 -1.53 -0.72 0.04 -0.58 -3.86 135.00 127.49 2z5u s PRO 808 Ca 0.26 0.90 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 2z5u s PRO 808 Cb 0.42 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 33.15 2z5u s PRO 808 CO 0.01 -1.69 0.94 0.00 0.04 0.00 0.00 177.00 176.30 2z5u n ALA 809 N -3.52 -1.25 -2.15 8.56 0.00 -1.18 -4.93 120.51 116.04 2z5u n ALA 809 Ca 0.08 0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 2z5u n ALA 809 Cb 0.54 -4.35 -0.10 0.00 0.00 0.00 0.00 19.45 15.55 2z5u n ALA 809 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z5u s THR 810 N -3.27 0.20 0.13 0.00 -4.23 -1.26 -4.97 115.64 102.24 2z5u s THR 810 Ca 0.65 -1.74 -0.11 0.00 -1.18 0.00 0.00 61.69 59.31 2z5u s THR 810 Cb -0.33 -1.53 -0.11 0.00 1.34 0.00 0.00 72.50 71.88 2z5u s THR 810 CO 0.80 -0.93 1.39 0.58 -0.54 0.00 0.00 174.62 175.92 2z5u h VAL 811 N 3.08 1.28 -0.11 2.29 2.07 -1.92 -1.88 116.25 121.06 2z5u h VAL 811 Ca -0.34 -1.81 -0.11 0.00 0.82 0.00 0.00 66.70 65.26 2z5u h VAL 811 Cb 1.15 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2z5u h VAL 811 CO 0.64 0.58 -0.40 1.12 0.02 0.00 0.00 177.57 179.54 2z5u h HIS 812 N 0.61 0.29 -0.57 1.57 -0.00 -1.96 -0.41 115.15 114.68 2z5u h HIS 812 Ca -0.01 -0.08 -0.11 0.00 -0.00 0.00 0.00 60.37 60.18 2z5u h HIS 812 Cb 1.23 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.55 2z5u h HIS 812 CO 0.07 0.61 -0.07 0.78 -0.00 0.00 0.00 177.93 179.33 2z5u h GLY 813 N 1.20 1.13 0.89 6.13 0.00 -1.64 -0.08 103.07 110.70 2z5u h GLY 813 Ca 0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 2z5u h GLY 813 CO 0.06 0.81 0.08 0.00 0.00 0.00 0.00 176.54 177.49 2z5u h ALA 814 N 0.95 0.27 0.01 3.60 0.00 -0.88 -0.55 119.26 122.65 2z5u h ALA 814 Ca 0.15 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2z5u h ALA 814 Cb 0.63 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2z5u h ALA 814 CO 0.04 -0.13 -0.21 1.25 0.00 0.00 0.00 179.25 180.21 2z5u h LEU 815 N 0.18 -0.61 -1.12 0.00 5.85 -0.85 -1.77 115.31 116.98 2z5u h LEU 815 Ca 0.07 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2z5u h LEU 815 Cb 0.19 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2z5u h LEU 815 CO -0.01 -0.28 0.40 -0.07 -0.34 0.00 0.00 178.44 178.15 2z5u h LEU 816 N -0.34 0.90 -1.24 2.25 3.38 -0.89 -1.70 115.31 117.67 2z5u h LEU 816 Ca 0.06 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2z5u h LEU 816 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2z5u h LEU 816 CO -0.19 0.72 -0.04 0.77 0.09 0.00 0.00 178.44 179.80 2z5u h SER 817 N 1.02 0.45 -0.27 -0.43 4.64 -0.63 0.69 113.55 119.02 2z5u h SER 817 Ca 0.26 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 2z5u h SER 817 Cb 0.02 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2z5u h SER 817 CO -0.04 0.54 -0.12 1.23 -0.87 0.00 0.00 176.83 177.57 2z5u h GLY 818 N 0.83 0.61 1.03 -0.77 0.00 -0.58 -1.47 103.07 102.71 2z5u h GLY 818 Ca 0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2z5u h GLY 818 CO 0.01 0.49 0.34 1.41 0.00 0.00 0.00 176.54 178.80 2z5u h LEU 819 N 0.30 1.02 0.18 3.11 3.38 -0.92 -1.92 115.31 120.45 2z5u h LEU 819 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z5u h LEU 819 Cb 0.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2z5u h LEU 819 CO 0.04 0.89 -0.16 -0.09 0.09 0.00 0.00 178.44 179.20 2z5u h ARG 820 N 1.09 -0.35 -0.24 1.13 2.43 -0.72 -2.49 114.38 115.22 2z5u h ARG 820 Ca 0.26 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2z5u h ARG 820 Cb 0.15 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2z5u h ARG 820 CO -0.03 -0.24 -0.11 0.93 -1.51 0.00 0.00 179.97 179.01 2z5u h GLU 821 N -0.37 0.40 -0.68 0.20 4.39 -1.12 -1.92 114.58 115.49 2z5u h GLU 821 Ca -0.00 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2z5u h GLU 821 Cb 0.34 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2z5u h GLU 821 CO -0.03 0.52 0.27 0.00 -1.16 0.00 0.00 179.01 178.60 2z5u h ALA 822 N 1.51 1.19 -0.19 3.43 0.00 -1.21 -0.55 119.26 123.44 2z5u h ALA 822 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2z5u h ALA 822 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z5u h ALA 822 CO 0.02 0.59 -0.03 0.78 0.00 0.00 0.00 179.25 180.61 2z5u h GLY 823 N 1.06 0.39 1.25 0.00 0.00 -0.93 -0.85 103.07 103.98 2z5u h GLY 823 Ca 0.23 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2z5u h GLY 823 CO -0.02 0.28 0.32 -0.09 0.00 0.00 0.00 176.54 177.03 2z5u h ARG 824 N 0.09 0.98 -0.12 4.80 2.43 -1.08 -1.12 114.38 120.36 2z5u h ARG 824 Ca 0.05 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2z5u h ARG 824 Cb 0.45 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2z5u h ARG 824 CO 0.02 0.76 -0.36 0.82 -1.51 0.00 0.00 179.97 179.70 2z5u h ILE 825 N 0.97 1.38 -0.88 1.20 2.04 -1.04 -2.66 117.51 118.52 2z5u h ILE 825 Ca 0.24 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2z5u h ILE 825 Cb 0.11 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 2z5u h ILE 825 CO -0.03 0.50 0.55 0.00 0.00 0.00 0.00 178.15 179.17 2z5u h ALA 826 N 0.50 1.12 -0.83 1.87 0.00 -1.01 0.10 119.26 121.01 2z5u h ALA 826 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2z5u h ALA 826 Cb 0.98 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2z5u h ALA 826 CO 0.08 0.56 0.55 -0.44 0.00 0.00 0.00 179.25 179.99 2z5u h ASP 827 N 1.20 0.93 0.01 0.00 3.32 -1.17 0.58 116.42 121.28 2z5u h ASP 827 Ca 0.32 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.13 2z5u h ASP 827 Cb -0.08 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 39.26 2z5u h ASP 827 CO -0.06 0.66 -0.86 1.56 -1.72 0.00 0.00 179.24 178.81 2z5u h GLN 828 N 1.09 0.57 0.00 3.56 1.08 -0.98 -2.60 115.11 117.83 2z5u h GLN 828 Ca 0.31 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2z5u h GLN 828 Cb -0.07 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2z5u h GLN 828 CO -0.08 1.24 -1.74 1.19 -0.95 0.00 0.00 178.83 178.49 2z5u n PHE 829 N -4.01 0.23 0.07 2.96 3.72 -0.06 -4.47 117.46 115.89 2z5u n PHE 829 Ca -0.11 0.07 0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2z5u n PHE 829 Cb 0.80 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.71 2z5u n PHE 829 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2z5u n LEU 830 N -2.34 0.07 0.00 4.37 4.32 0.20 -4.94 117.00 118.67 2z5u n LEU 830 Ca -0.03 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.80 2z5u n LEU 830 Cb 0.56 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 2z5u n LEU 830 CO 0.44 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.24