#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i3o n LEU 149 N 0.00 1.27 -2.63 2.46 4.77 -1.26 -0.24 117.00 121.37 1i3o n LEU 149 Ca 0.00 1.14 -0.12 0.00 -0.03 0.00 0.00 56.01 57.00 1i3o n LEU 149 Cb 0.00 -1.03 -0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1i3o n LEU 149 CO 0.00 -1.08 -0.10 0.47 -1.33 0.00 0.00 177.39 175.34 1i3o n ASP 150 N 3.29 -3.26 -0.10 -1.43 9.92 -1.26 -4.82 116.55 118.89 1i3o n ASP 150 Ca 0.24 0.14 -0.20 0.00 -0.53 0.00 0.00 54.79 54.44 1i3o n ASP 150 Cb 0.08 -2.79 -0.11 0.00 -0.64 0.00 0.00 41.12 37.66 1i3o n ASP 150 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1i3o h ASN 151 N -0.18 0.00 -4.59 -2.24 -0.26 -1.15 -3.48 115.58 103.68 1i3o h ASN 151 Ca -0.26 -0.57 -0.35 0.00 -0.56 0.00 0.00 56.30 54.55 1i3o h ASN 151 Cb 1.19 0.00 -0.22 0.00 -1.06 0.00 0.00 38.32 38.23 1i3o h ASN 151 CO 0.31 1.39 -0.76 -0.94 -1.06 0.00 0.00 177.43 176.37 1i3o s SER 152 N -6.72 1.32 0.56 5.81 1.04 -1.26 -4.99 113.70 109.47 1i3o s SER 152 Ca -0.27 -0.58 -0.20 0.00 0.48 0.00 0.00 55.95 55.39 1i3o s SER 152 Cb 0.04 -0.02 -0.06 0.00 0.10 0.00 0.00 66.02 66.08 1i3o s SER 152 CO 0.60 -0.12 0.93 -1.22 0.98 0.00 0.00 173.24 174.40 1i3o n TYR 153 N 1.39 0.76 -2.71 5.02 4.02 -1.26 -4.92 117.16 119.46 1i3o n TYR 153 Ca -0.22 0.46 -0.43 0.00 -0.01 0.00 0.00 57.90 57.70 1i3o n TYR 153 Cb 0.54 -2.14 -0.03 0.00 -0.02 0.00 0.00 39.34 37.70 1i3o n TYR 153 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1i3o s LYS 154 N -2.54 4.26 -0.09 -0.72 2.20 -1.26 -4.92 119.74 116.67 1i3o s LYS 154 Ca 0.72 1.27 0.12 0.00 -0.36 0.00 0.00 55.97 57.73 1i3o s LYS 154 Cb -0.44 -3.63 0.30 0.00 -1.51 0.00 0.00 37.83 32.54 1i3o s LYS 154 CO 0.50 -0.57 1.22 -1.33 -0.36 0.00 0.00 175.35 174.80 1i3o n MET 155 N 6.11 2.46 -0.05 4.03 2.81 -1.26 -4.70 117.12 126.52 1i3o n MET 155 Ca 0.10 -2.30 -0.15 0.00 -1.81 0.00 0.00 57.70 53.54 1i3o n MET 155 Cb 0.47 -1.44 -0.07 0.00 -0.71 0.00 0.00 33.22 31.47 1i3o n MET 155 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1i3o h ASP 156 N 0.93 0.61 -0.01 7.83 5.19 -1.94 -3.47 116.42 125.56 1i3o h ASP 156 Ca 0.00 -0.56 -0.01 0.00 -0.62 0.00 0.00 57.03 55.84 1i3o h ASP 156 Cb 0.96 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1i3o h ASP 156 CO 0.06 1.06 -0.01 -1.22 -3.12 0.00 0.00 179.24 176.02 1i3o n TYR 156 N -4.30 -0.01 0.00 4.55 4.02 -1.26 -4.75 117.16 115.41 1i3o n TYR 156 Ca -0.06 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1i3o n TYR 156 Cb 0.52 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1i3o n TYR 156 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1i3o n PRO 161 N 0.01 0.00 -2.62 -0.72 -0.02 -1.08 -4.49 135.00 126.08 1i3o n PRO 161 Ca 0.00 0.55 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 1i3o n PRO 161 Cb 0.00 -0.91 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 1i3o n PRO 161 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1i3o s GLU 162 N -2.05 3.97 0.10 -0.52 2.02 -0.11 -4.99 118.70 117.12 1i3o s GLU 162 Ca 0.00 0.87 0.07 0.00 0.02 0.00 0.00 54.97 55.93 1i3o s GLU 162 Cb 0.00 -2.22 -0.22 0.00 0.10 0.00 0.00 34.13 31.80 1i3o s GLU 162 CO 0.00 -0.15 1.22 1.98 0.02 0.00 0.00 175.26 178.33 1i3o h MET 162 N 1.26 0.02 0.00 1.61 1.85 -1.79 -1.69 114.93 116.19 1i3o h MET 162 Ca -0.47 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 1i3o h MET 162 Cb 1.18 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.22 1i3o h MET 162 CO 0.62 0.97 0.00 0.41 -0.40 0.00 0.00 176.91 178.51 1i3o n GLY 163 N 1.38 2.76 3.84 1.39 0.00 -1.26 -2.13 105.19 111.17 1i3o n GLY 163 Ca -0.02 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 1i3o n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i3o s LEU 164 N 0.00 3.77 -0.42 0.99 1.02 -1.25 -1.11 118.68 121.68 1i3o s LEU 164 Ca 0.00 1.56 0.03 0.00 0.02 0.00 0.00 54.13 55.74 1i3o s LEU 164 Cb 0.00 -4.46 0.16 0.00 0.02 0.00 0.00 46.19 41.92 1i3o s LEU 164 CO 0.00 -0.48 0.33 0.00 0.02 0.00 0.00 176.35 176.22 1i3o s ILE 166 N 0.10 4.20 -0.34 0.00 -1.09 0.08 -2.43 121.20 121.72 1i3o s ILE 166 Ca 0.30 1.48 -0.03 0.00 -2.23 0.00 0.00 60.65 60.17 1i3o s ILE 166 Cb -0.01 -3.95 0.07 0.00 -1.58 0.00 0.00 42.46 36.98 1i3o s ILE 166 CO -0.16 -0.09 0.08 -0.63 -1.23 0.00 0.00 174.94 172.91 1i3o s ILE 167 N 3.15 3.22 -0.45 2.92 1.01 -0.76 0.40 121.20 130.70 1i3o s ILE 167 Ca 0.57 -1.54 -0.19 0.00 0.00 0.00 0.00 60.65 59.49 1i3o s ILE 167 Cb -0.24 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.31 1i3o s ILE 167 CO 0.18 -0.30 0.54 -0.63 0.00 0.00 0.00 174.94 174.73 1i3o s ILE 168 N 1.25 4.97 -0.59 2.92 1.01 0.78 -1.22 121.20 130.32 1i3o s ILE 168 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 1i3o s ILE 168 Cb -0.21 -4.16 0.15 0.00 0.01 0.00 0.00 42.46 38.26 1i3o s ILE 168 CO -0.01 -0.58 0.46 0.21 0.00 0.00 0.00 174.94 175.02 1i3o s ASN 169 N 2.14 5.79 -0.45 3.58 3.04 0.66 -1.01 114.94 128.69 1i3o s ASN 169 Ca 0.15 -2.37 -0.18 0.00 0.04 0.00 0.00 52.86 50.50 1i3o s ASN 169 Cb -0.17 -2.01 0.04 0.00 -1.54 0.00 0.00 41.25 37.57 1i3o s ASN 169 CO 0.14 -0.57 0.51 0.20 -3.04 0.00 0.00 177.10 174.34 1i3o s ASN 170 N 1.96 6.21 -0.23 -4.21 0.01 -0.62 -1.91 114.94 116.16 1i3o s ASN 170 Ca 0.12 -0.78 -0.01 0.00 -0.71 0.00 0.00 52.86 51.47 1i3o s ASN 170 Cb -0.21 -2.25 -0.14 0.00 0.41 0.00 0.00 41.25 39.07 1i3o s ASN 170 CO -0.03 -0.70 -0.22 1.17 -1.51 0.00 0.00 177.10 175.81 1i3o n LYS 171 N 5.78 0.55 -4.75 -0.60 4.81 -1.26 -4.57 118.16 118.12 1i3o n LYS 171 Ca -0.07 0.15 -0.33 0.00 -0.87 0.00 0.00 58.31 57.19 1i3o n LYS 171 Cb 0.46 -1.42 -0.12 0.00 0.02 0.00 0.00 35.03 33.97 1i3o n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1i3o s ASN 172 N -6.38 4.21 0.11 3.14 -0.87 -1.26 -1.42 114.94 112.47 1i3o s ASN 172 Ca -0.31 -0.18 0.09 0.00 -1.57 0.00 0.00 52.86 50.89 1i3o s ASN 172 Cb 0.09 -0.92 -0.04 0.00 -0.02 0.00 0.00 41.25 40.36 1i3o s ASN 172 CO 0.49 0.33 -0.23 -0.36 -2.57 0.00 0.00 177.10 174.77 1i3o s PHE 173 N -0.81 1.94 0.49 2.20 0.40 -1.26 -4.68 117.98 116.26 1i3o s PHE 173 Ca 0.13 -0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 55.82 1i3o s PHE 173 Cb -0.11 -1.07 -0.08 0.00 0.51 0.00 0.00 43.02 42.28 1i3o s PHE 173 CO 0.02 0.23 1.20 0.72 0.70 0.00 0.00 175.22 178.10 1i3o n HIS 174 N 1.10 1.81 0.30 0.36 8.25 -0.23 -4.84 115.22 121.97 1i3o n HIS 174 Ca -0.19 0.48 0.16 0.00 -0.26 0.00 0.00 57.72 57.91 1i3o n HIS 174 Cb 0.53 -2.31 0.95 0.00 1.12 0.00 0.00 29.99 30.28 1i3o n HIS 174 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1i3o h LYS 175 N 1.54 0.00 0.00 -0.41 1.57 -1.91 -0.92 116.57 116.44 1i3o h LYS 175 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1i3o h LYS 175 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 1i3o h LYS 175 CO 0.57 0.01 -0.05 0.66 -0.57 0.00 0.00 179.45 180.06 1i3o h SER 175 N 0.00 0.00 0.84 0.86 4.64 -1.94 -2.58 113.55 115.36 1i3o h SER 175 Ca -0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1i3o h SER 175 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 1i3o h SER 175 CO 0.00 0.05 -1.24 0.71 -0.87 0.00 0.00 176.83 175.49 1i3o h THR 175 N 0.00 1.32 0.00 2.95 1.35 -1.48 -3.47 112.91 113.57 1i3o h THR 175 Ca -0.00 -3.05 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1i3o h THR 175 Cb 0.22 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1i3o h THR 175 CO 0.01 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1i3o n GLY 175 N 1.42 1.77 3.74 5.82 0.00 -0.97 -5.01 105.19 111.95 1i3o n GLY 175 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1i3o n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i3o s MET 176 N -0.25 4.71 0.70 1.61 -1.94 -1.26 -5.05 119.30 117.82 1i3o s MET 176 Ca 0.00 1.55 -0.09 0.00 -1.71 0.00 0.00 55.69 55.44 1i3o s MET 176 Cb 0.00 -3.32 0.04 0.00 2.01 0.00 0.00 34.83 33.56 1i3o s MET 176 CO 0.00 0.25 1.05 0.95 -0.01 0.00 0.00 175.02 177.27 1i3o s THR 177 N -0.43 2.90 0.81 2.05 -4.23 -1.26 -4.60 115.64 110.88 1i3o s THR 177 Ca 0.46 0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.95 1i3o s THR 177 Cb -0.26 -3.25 0.08 0.00 1.34 0.00 0.00 72.50 70.40 1i3o s THR 177 CO 0.32 -0.30 1.10 -0.94 -0.54 0.00 0.00 174.62 174.26 1i3o s SER 178 N -4.43 4.15 -0.69 3.99 1.04 -1.26 -4.75 113.70 111.74 1i3o s SER 178 Ca 0.58 1.87 0.04 0.00 0.48 0.00 0.00 55.95 58.93 1i3o s SER 178 Cb -0.11 -2.51 0.32 0.00 0.10 0.00 0.00 66.02 63.81 1i3o s SER 178 CO 0.48 -2.27 1.07 0.54 0.98 0.00 0.00 173.24 174.04 1i3o n ARG 179 N -3.68 3.49 -1.59 4.02 1.74 -0.51 -5.04 116.66 115.09 1i3o n ARG 179 Ca 0.09 -4.78 -0.40 0.00 -0.77 0.00 0.00 57.85 52.00 1i3o n ARG 179 Cb 0.53 -2.29 0.03 0.00 -1.02 0.00 0.00 32.46 29.70 1i3o n ARG 179 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1i3o n SER 180 N 0.11 0.78 0.00 0.55 3.41 -1.26 -1.67 113.62 115.53 1i3o n SER 180 Ca 0.33 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.86 1i3o n SER 180 Cb 0.37 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 1i3o n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i3o n GLY 181 N 1.30 1.59 0.23 5.00 0.00 -1.26 -4.90 105.19 107.15 1i3o n GLY 181 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 1i3o n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i3o h THR 182 N 0.00 1.14 -0.33 2.61 1.03 -1.73 -2.78 112.91 112.84 1i3o h THR 182 Ca 0.00 -0.65 -0.05 0.00 -0.01 0.00 0.00 66.41 65.69 1i3o h THR 182 Cb 0.00 1.32 -0.02 0.00 -1.07 0.00 0.00 68.15 68.38 1i3o h THR 182 CO 0.00 0.19 -0.01 0.44 -0.01 0.00 0.00 175.52 176.13 1i3o h ASP 183 N 0.03 0.49 -0.96 0.00 3.45 -1.90 -1.72 116.42 115.81 1i3o h ASP 183 Ca 0.01 -0.10 0.03 0.00 0.43 0.00 0.00 57.03 57.40 1i3o h ASP 183 Cb 0.33 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 38.92 1i3o h ASP 183 CO 0.02 0.57 0.63 0.58 -1.57 0.00 0.00 179.24 179.47 1i3o h VAL 184 N 0.50 1.17 0.70 -1.35 2.07 -1.91 0.32 116.25 117.75 1i3o h VAL 184 Ca 0.11 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1i3o h VAL 184 Cb 0.35 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1i3o h VAL 184 CO 0.01 0.22 -0.34 0.44 0.02 0.00 0.00 177.57 177.93 1i3o h ASP 185 N 1.22 -0.80 -0.99 0.57 3.32 -1.49 0.28 116.42 118.53 1i3o h ASP 185 Ca 0.38 0.01 0.28 0.00 0.02 0.00 0.00 57.03 57.72 1i3o h ASP 185 Cb -0.01 0.21 -0.14 0.00 0.22 0.00 0.00 39.33 39.61 1i3o h ASP 185 CO -0.11 -0.44 0.55 0.00 -1.72 0.00 0.00 179.24 177.52 1i3o h ALA 186 N -1.10 1.83 0.49 3.45 0.00 -0.91 0.19 119.26 123.20 1i3o h ALA 186 Ca -0.10 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1i3o h ALA 186 Cb 0.75 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1i3o h ALA 186 CO 0.16 -0.44 -0.23 0.00 0.00 0.00 0.00 179.25 178.74 1i3o h ALA 187 N 1.79 -0.83 -0.84 0.00 0.00 -0.25 -2.62 119.26 116.51 1i3o h ALA 187 Ca 0.68 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.65 1i3o h ALA 187 Cb 1.44 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 19.36 1i3o h ALA 187 CO -0.56 -0.78 0.30 -0.97 0.00 0.00 0.00 179.25 177.24 1i3o h ASN 188 N -0.91 0.18 -0.14 0.00 -0.00 0.63 0.01 115.58 115.34 1i3o h ASN 188 Ca -0.07 0.16 -0.00 0.00 -0.00 0.00 0.00 56.30 56.39 1i3o h ASN 188 Cb 0.50 0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.99 1i3o h ASN 188 CO 0.11 -0.03 0.09 -0.07 -0.00 0.00 0.00 177.43 177.53 1i3o h LEU 189 N 0.34 0.17 -0.17 0.34 3.38 -0.77 -0.66 115.31 117.94 1i3o h LEU 189 Ca 0.51 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.47 1i3o h LEU 189 Cb 0.93 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 1i3o h LEU 189 CO -0.53 0.18 -0.30 -0.09 0.09 0.00 0.00 178.44 177.78 1i3o h ARG 190 N 0.16 -0.34 0.22 1.13 2.43 -0.62 0.72 114.38 118.08 1i3o h ARG 190 Ca 0.05 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1i3o h ARG 190 Cb 0.04 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1i3o h ARG 190 CO -0.01 -0.23 -0.29 1.49 -1.51 0.00 0.00 179.97 179.42 1i3o h GLU 191 N -0.35 -0.55 -0.38 0.20 4.81 -1.24 -0.27 114.58 116.80 1i3o h GLU 191 Ca 0.11 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1i3o h GLU 191 Cb 0.52 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.94 1i3o h GLU 191 CO -0.37 -0.36 -0.41 1.15 -0.73 0.00 0.00 179.01 178.28 1i3o h THR 192 N -0.57 0.13 0.00 0.32 2.02 -0.52 -0.43 112.91 113.86 1i3o h THR 192 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1i3o h THR 192 Cb 0.55 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1i3o h THR 192 CO -0.10 0.00 -0.01 -0.26 0.37 0.00 0.00 175.52 175.51 1i3o h PHE 193 N -0.33 0.00 -0.05 3.16 -1.00 -0.80 -2.86 116.94 115.06 1i3o h PHE 193 Ca 0.14 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1i3o h PHE 193 Cb 0.58 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 1i3o h PHE 193 CO -0.60 0.01 -0.08 0.00 -1.61 0.00 0.00 178.31 176.03 1i3o h ARG 194 N 0.00 0.15 0.00 1.51 3.08 -0.18 -1.24 114.38 117.70 1i3o h ARG 194 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1i3o h ARG 194 Cb 0.76 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1i3o h ARG 194 CO 0.00 0.64 0.19 -0.91 -1.07 0.00 0.00 179.97 178.82 1i3o h ASN 195 N -0.33 0.00 -0.34 7.04 -0.26 -0.91 1.19 115.58 121.97 1i3o h ASN 195 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1i3o h ASN 195 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1i3o h ASN 195 CO 0.02 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.57 1i3o n LEU 196 N -2.70 2.51 -0.75 1.61 4.77 -0.89 -4.92 117.00 116.62 1i3o n LEU 196 Ca -0.02 -1.13 -0.07 0.00 -0.03 0.00 0.00 56.01 54.75 1i3o n LEU 196 Cb 0.24 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1i3o n LEU 196 CO 0.13 0.57 -0.09 0.29 -1.33 0.00 0.00 177.39 176.96 1i3o n LYS 197 N 0.87 -0.57 -3.08 3.23 4.76 0.41 -4.97 118.16 118.80 1i3o n LYS 197 Ca 0.17 0.51 -0.30 0.00 -2.87 0.00 0.00 58.31 55.83 1i3o n LYS 197 Cb 0.44 -4.39 -0.03 0.00 -1.84 0.00 0.00 35.03 29.21 1i3o n LYS 197 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1i3o s TYR 198 N -2.34 3.47 -0.83 2.13 1.51 -0.52 -4.12 117.35 116.65 1i3o s TYR 198 Ca 0.00 0.87 -0.19 0.00 -1.01 0.00 0.00 57.07 56.74 1i3o s TYR 198 Cb 0.00 -2.29 0.13 0.00 -0.11 0.00 0.00 41.96 39.69 1i3o s TYR 198 CO 0.00 0.03 1.00 -2.00 -1.11 0.00 0.00 175.55 173.47 1i3o s GLU 199 N -3.68 3.44 0.32 -0.62 2.12 -0.26 -4.56 118.70 115.47 1i3o s GLU 199 Ca 0.48 -1.64 -0.27 0.00 0.36 0.00 0.00 54.97 53.90 1i3o s GLU 199 Cb -0.10 -4.66 -0.09 0.00 0.26 0.00 0.00 34.13 29.53 1i3o s GLU 199 CO 0.30 -1.69 1.03 0.08 -0.54 0.00 0.00 175.26 174.44 1i3o s VAL 200 N 2.60 3.78 -0.20 3.70 1.01 -1.26 -2.33 120.40 127.69 1i3o s VAL 200 Ca 0.26 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.79 1i3o s VAL 200 Cb -0.10 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.42 1i3o s VAL 200 CO -0.04 0.23 0.12 -0.13 0.00 0.00 0.00 175.10 175.28 1i3o s ARG 201 N -1.85 0.11 0.28 2.72 0.52 -1.02 -4.94 118.95 114.77 1i3o s ARG 201 Ca 0.49 -0.14 -0.15 0.00 -0.52 0.00 0.00 55.73 55.41 1i3o s ARG 201 Cb -0.25 -1.60 -0.08 0.00 0.52 0.00 0.00 34.95 33.53 1i3o s ARG 201 CO 0.32 -0.75 0.69 -0.80 0.02 0.00 0.00 175.30 174.78 1i3o s ASN 202 N 2.16 6.80 0.01 0.23 -0.87 -1.26 -1.83 114.94 120.17 1i3o s ASN 202 Ca 0.04 1.23 0.00 0.00 -1.57 0.00 0.00 52.86 52.56 1i3o s ASN 202 Cb -0.16 -2.35 -0.01 0.00 -0.02 0.00 0.00 41.25 38.71 1i3o s ASN 202 CO -0.15 -0.12 -0.01 -0.54 -2.57 0.00 0.00 177.10 173.70 1i3o s LYS 203 N -2.72 0.13 0.03 -0.60 -0.14 -0.36 -4.94 119.74 111.15 1i3o s LYS 203 Ca 0.50 -0.26 0.03 0.00 -1.36 0.00 0.00 55.97 54.88 1i3o s LYS 203 Cb -0.12 0.04 -0.02 0.00 -1.68 0.00 0.00 37.83 36.05 1i3o s LYS 203 CO 0.19 -0.02 -0.10 -0.80 -0.76 0.00 0.00 175.35 173.86 1i3o s ASN 204 N -0.61 1.12 -1.43 2.83 -0.87 -1.26 -0.24 114.94 114.48 1i3o s ASN 204 Ca -0.07 -0.37 -0.10 0.00 -1.57 0.00 0.00 52.86 50.75 1i3o s ASN 204 Cb -0.04 -0.06 0.01 0.00 -0.02 0.00 0.00 41.25 41.15 1i3o s ASN 204 CO -0.00 -0.02 0.26 0.47 -2.57 0.00 0.00 177.10 175.24 1i3o n ASP 205 N 2.10 -0.80 -4.88 -1.22 8.00 -0.80 -4.94 116.55 114.01 1i3o n ASP 205 Ca -0.18 -1.25 -0.30 0.00 0.71 0.00 0.00 54.79 53.77 1i3o n ASP 205 Cb 0.56 -1.85 -0.01 0.00 -0.02 0.00 0.00 41.12 39.80 1i3o n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i3o s LEU 206 N -7.33 3.50 0.47 0.64 1.02 -1.26 -4.75 118.68 110.96 1i3o s LEU 206 Ca 0.15 1.27 0.01 0.00 0.02 0.00 0.00 54.13 55.59 1i3o s LEU 206 Cb -0.08 -4.25 0.01 0.00 0.02 0.00 0.00 46.19 41.88 1i3o s LEU 206 CO 0.97 -0.67 0.69 0.42 0.02 0.00 0.00 176.35 177.79 1i3o s THR 207 N -2.84 3.62 0.25 5.49 -4.23 -1.26 -0.88 115.64 115.80 1i3o s THR 207 Ca 0.53 -0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 60.44 1i3o s THR 207 Cb -0.11 -3.34 0.22 0.00 1.34 0.00 0.00 72.50 70.62 1i3o s THR 207 CO 0.44 -0.23 1.76 0.08 -0.54 0.00 0.00 174.62 176.13 1i3o h ARG 208 N 0.34 0.57 0.09 3.99 0.11 -1.83 0.14 114.38 117.79 1i3o h ARG 208 Ca -0.45 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 1i3o h ARG 208 Cb 1.27 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1i3o h ARG 208 CO 0.55 0.38 -0.04 0.93 0.10 0.00 0.00 179.97 181.89 1i3o h GLU 209 N 0.59 -0.11 -0.93 0.08 3.07 -1.96 0.50 114.58 115.82 1i3o h GLU 209 Ca 0.43 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.38 1i3o h GLU 209 Cb 0.58 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.44 1i3o h GLU 209 CO -0.35 -0.05 0.57 0.93 -1.40 0.00 0.00 179.01 178.72 1i3o h GLU 210 N -0.15 0.95 0.29 2.33 5.08 -1.55 0.35 114.58 121.87 1i3o h GLU 210 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1i3o h GLU 210 Cb 0.12 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1i3o h GLU 210 CO 0.02 0.63 -0.14 0.82 -1.00 0.00 0.00 179.01 179.34 1i3o h ILE 211 N 0.98 0.75 -0.53 3.13 2.04 -0.32 0.83 117.51 124.40 1i3o h ILE 211 Ca 0.43 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1i3o h ILE 211 Cb 0.30 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1i3o h ILE 211 CO -0.22 0.09 0.09 0.58 0.00 0.00 0.00 178.15 178.70 1i3o h VAL 212 N -0.63 0.68 -0.17 1.67 2.07 -0.39 0.86 116.25 120.34 1i3o h VAL 212 Ca -0.04 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1i3o h VAL 212 Cb 0.45 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1i3o h VAL 212 CO 0.06 0.04 0.09 -0.08 0.02 0.00 0.00 177.57 177.71 1i3o h GLU 213 N 0.22 0.24 -0.04 1.57 4.81 -0.13 -0.47 114.58 120.77 1i3o h GLU 213 Ca 0.27 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1i3o h GLU 213 Cb 0.38 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1i3o h GLU 213 CO -0.37 0.24 -0.16 1.25 -0.73 0.00 0.00 179.01 179.25 1i3o h LEU 214 N 0.17 -0.46 0.05 1.64 5.85 0.18 -0.32 115.31 122.42 1i3o h LEU 214 Ca 0.06 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1i3o h LEU 214 Cb 0.07 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1i3o h LEU 214 CO -0.01 -0.21 -0.13 0.24 -0.34 0.00 0.00 178.44 177.99 1i3o h MET 215 N -0.24 -0.23 -0.68 1.25 2.86 -0.76 -0.51 114.93 116.62 1i3o h MET 215 Ca 0.07 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 1i3o h MET 215 Cb 0.33 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.94 1i3o h MET 215 CO -0.18 -0.15 0.15 -0.09 1.06 0.00 0.00 176.91 177.69 1i3o h ARG 216 N -0.24 0.25 0.30 1.72 2.43 -0.70 0.51 114.38 118.66 1i3o h ARG 216 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1i3o h ARG 216 Cb 0.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1i3o h ARG 216 CO -0.09 0.17 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.95 1i3o h ASP 217 N 0.26 -0.34 -0.27 -3.80 3.45 -0.64 -2.72 116.42 112.35 1i3o h ASP 217 Ca 0.37 -0.11 0.05 0.00 0.43 0.00 0.00 57.03 57.77 1i3o h ASP 217 Cb 0.60 0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1i3o h ASP 217 CO -0.47 -0.09 0.19 0.58 -1.57 0.00 0.00 179.24 177.88 1i3o h VAL 218 N -0.60 0.93 0.00 -1.35 2.07 -0.15 0.22 116.25 117.37 1i3o h VAL 218 Ca -0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1i3o h VAL 218 Cb 0.43 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1i3o h VAL 218 CO 0.07 0.02 0.00 0.77 0.02 0.00 0.00 177.57 178.45 1i3o h SER 219 N 0.13 0.00 -0.02 0.57 4.64 0.26 -2.83 113.55 116.30 1i3o h SER 219 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1i3o h SER 219 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1i3o h SER 219 CO -0.02 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.09 1i3o n LYS 220 N -2.44 1.90 -0.95 4.77 5.02 0.77 -4.74 118.16 122.49 1i3o n LYS 220 Ca 0.02 -1.58 -0.30 0.00 -2.02 0.00 0.00 58.31 54.42 1i3o n LYS 220 Cb 0.25 -1.44 0.26 0.00 -0.02 0.00 0.00 35.03 34.08 1i3o n LYS 220 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1i3o s GLU 221 N -2.06 -1.75 -0.59 1.97 2.02 -1.07 -4.98 118.70 112.23 1i3o s GLU 221 Ca 0.24 -0.11 -0.05 0.00 0.02 0.00 0.00 54.97 55.07 1i3o s GLU 221 Cb 0.19 -1.54 0.15 0.00 0.10 0.00 0.00 34.13 33.03 1i3o s GLU 221 CO 0.37 -4.05 0.43 0.34 0.02 0.00 0.00 175.26 172.37 1i3o s ASP 222 N -3.83 5.47 0.00 -0.19 2.15 -1.26 -4.92 116.67 114.09 1i3o s ASP 222 Ca 0.71 -2.59 0.00 0.00 0.43 0.00 0.00 52.55 51.10 1i3o s ASP 222 Cb -0.09 -1.91 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1i3o s ASP 222 CO 0.56 -0.46 0.82 1.41 -0.17 0.00 0.00 175.17 177.33 1i3o n HIS 224 N 3.89 0.00 -0.28 -5.34 8.25 -1.26 -4.38 115.22 116.09 1i3o n HIS 224 Ca 0.05 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.61 1i3o n HIS 224 Cb 0.40 -0.03 0.25 0.00 1.12 0.00 0.00 29.99 31.73 1i3o n HIS 224 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1i3o h SER 225 N 0.01 -0.04 -0.24 0.41 0.02 -1.92 0.11 113.55 111.91 1i3o h SER 225 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1i3o h SER 225 Cb 0.13 0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1i3o h SER 225 CO 0.00 -0.13 0.00 0.29 -1.14 0.00 0.00 176.83 175.85 1i3o n LYS 226 N -5.23 1.87 -3.87 3.45 5.02 -1.26 -4.88 118.16 113.26 1i3o n LYS 226 Ca 0.19 -1.31 -0.36 0.00 -2.02 0.00 0.00 58.31 54.81 1i3o n LYS 226 Cb 0.60 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 34.15 1i3o n LYS 226 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1i3o s ARG 227 N -1.70 3.72 0.28 1.97 0.52 0.40 -0.94 118.95 123.20 1i3o s ARG 227 Ca 0.32 -0.20 0.14 0.00 -0.52 0.00 0.00 55.73 55.47 1i3o s ARG 227 Cb 0.17 -3.25 0.26 0.00 0.52 0.00 0.00 34.95 32.65 1i3o s ARG 227 CO 0.25 0.56 1.53 0.77 0.02 0.00 0.00 175.30 178.44 1i3o h SER 228 N 5.74 0.00 -1.35 0.23 0.02 -1.34 -3.47 113.55 113.37 1i3o h SER 228 Ca -0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1i3o h SER 228 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1i3o h SER 228 CO 0.65 0.59 0.03 -1.54 -1.14 0.00 0.00 176.83 175.41 1i3o n SER 229 N -3.44 -0.27 -3.74 3.07 3.41 -0.90 -4.37 113.62 107.38 1i3o n SER 229 Ca 0.00 -1.20 -0.12 0.00 -0.26 0.00 0.00 58.87 57.29 1i3o n SER 229 Cb 0.69 0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 64.97 1i3o n SER 229 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1i3o s PHE 230 N -7.60 -0.41 -0.02 7.33 5.36 -0.99 -3.77 117.98 117.88 1i3o s PHE 230 Ca 0.02 0.96 0.02 0.00 -0.96 0.00 0.00 56.93 56.97 1i3o s PHE 230 Cb -0.01 0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.82 1i3o s PHE 230 CO 0.02 -0.23 -0.08 0.08 -1.46 0.00 0.00 175.22 173.55 1i3o s VAL 231 N 0.72 0.66 -0.06 3.12 1.01 0.02 -0.48 120.40 125.39 1i3o s VAL 231 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1i3o s VAL 231 Cb -0.06 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1i3o s VAL 231 CO -0.05 0.21 -0.04 0.00 0.00 0.00 0.00 175.10 175.23 1i3o s VAL 233 N 1.29 2.67 -0.19 0.00 1.01 0.16 -0.64 120.40 124.70 1i3o s VAL 233 Ca -0.05 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1i3o s VAL 233 Cb -0.14 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1i3o s VAL 233 CO -0.02 0.44 0.05 -0.76 0.00 0.00 0.00 175.10 174.81 1i3o s LEU 234 N 1.36 3.64 -0.27 3.92 1.43 0.49 -0.16 118.68 129.10 1i3o s LEU 234 Ca 0.04 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1i3o s LEU 234 Cb -0.14 -1.93 0.07 0.00 0.03 0.00 0.00 46.19 44.23 1i3o s LEU 234 CO -0.08 0.12 -0.01 -0.76 0.23 0.00 0.00 176.35 175.86 1i3o s LEU 235 N 0.67 2.87 0.00 1.79 1.43 -0.18 -1.12 118.68 124.14 1i3o s LEU 235 Ca 0.02 -1.42 -0.19 0.00 -1.03 0.00 0.00 54.13 51.52 1i3o s LEU 235 Cb -0.13 -1.19 0.06 0.00 0.03 0.00 0.00 46.19 44.96 1i3o s LEU 235 CO 0.02 -0.29 0.86 -0.24 0.23 0.00 0.00 176.35 176.93 1i3o n SER 236 N 4.64 -1.11 -4.84 2.29 2.88 -1.16 -1.58 113.62 114.73 1i3o n SER 236 Ca -0.07 -1.44 -0.29 0.00 -1.33 0.00 0.00 58.87 55.73 1i3o n SER 236 Cb 0.43 1.77 0.09 0.00 -0.75 0.00 0.00 64.21 65.75 1i3o n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1i3o s HIS 237 N -2.70 2.92 0.00 0.66 3.76 -1.26 -4.26 115.29 114.42 1i3o s HIS 237 Ca 0.20 0.96 0.00 0.00 -0.15 0.00 0.00 55.06 56.07 1i3o s HIS 237 Cb -0.01 -3.26 0.00 0.00 1.11 0.00 0.00 32.58 30.42 1i3o s HIS 237 CO 0.02 -1.74 0.00 0.41 -0.85 0.00 0.00 174.74 172.58 1i3o n GLY 238 N -2.66 -0.32 3.64 -2.22 0.00 -1.26 -0.96 105.19 101.41 1i3o n GLY 238 Ca 0.07 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 1i3o n GLY 238 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i3o s GLU 239 N -2.00 1.99 -0.42 1.61 -1.05 -0.39 -3.98 118.70 114.45 1i3o s GLU 239 Ca 0.00 -1.55 -0.31 0.00 -0.15 0.00 0.00 54.97 52.96 1i3o s GLU 239 Cb 0.00 0.52 -0.14 0.00 -0.44 0.00 0.00 34.13 34.07 1i3o s GLU 239 CO 0.00 -0.87 1.65 0.39 0.95 0.00 0.00 175.26 177.37 1i3o n GLU 240 N -0.53 0.00 -1.10 -4.83 4.71 -1.08 0.48 120.64 118.30 1i3o n GLU 240 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.09 1i3o n GLU 240 Cb 0.61 -1.11 -0.01 0.00 -1.01 0.00 0.00 31.44 29.91 1i3o n GLU 240 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1i3o n GLY 241 N 5.47 0.51 3.20 0.62 0.00 -1.26 -5.00 105.19 108.73 1i3o n GLY 241 Ca 0.42 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 1i3o n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i3o s ILE 242 N -1.71 1.29 0.05 -0.61 1.01 0.18 -2.17 121.20 119.24 1i3o s ILE 242 Ca 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 60.65 59.33 1i3o s ILE 242 Cb 0.00 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1i3o s ILE 242 CO 0.00 -0.16 -0.10 -0.51 0.00 0.00 0.00 174.94 174.18 1i3o s ILE 243 N -1.20 0.71 -0.11 2.92 2.07 -0.77 -2.58 121.20 122.23 1i3o s ILE 243 Ca 0.01 -1.07 -0.06 0.00 -1.41 0.00 0.00 60.65 58.12 1i3o s ILE 243 Cb -0.10 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 1i3o s ILE 243 CO 0.03 -0.28 0.13 -0.36 -1.91 0.00 0.00 174.94 172.55 1i3o s PHE 244 N -1.23 3.56 0.16 3.50 0.40 -0.13 -0.85 117.98 123.39 1i3o s PHE 244 Ca -0.06 0.50 0.03 0.00 -0.60 0.00 0.00 56.93 56.79 1i3o s PHE 244 Cb -0.09 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.48 1i3o s PHE 244 CO 0.01 0.72 0.28 0.20 0.70 0.00 0.00 175.22 177.12 1i3o s GLY 245 N -1.05 1.65 0.64 4.36 0.00 0.40 -4.61 107.32 108.71 1i3o s GLY 245 Ca 0.15 -1.08 0.20 0.00 0.00 0.00 0.00 44.72 43.99 1i3o s GLY 245 CO 0.04 -1.08 1.51 -0.91 0.00 0.00 0.00 173.10 172.66 1i3o h THR 246 N 1.62 0.07 -0.17 0.90 1.35 -1.28 0.13 112.91 115.52 1i3o h THR 246 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1i3o h THR 246 Cb 1.20 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1i3o h THR 246 CO 0.67 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.48 1i3o n ASN 247 N -2.98 2.35 0.00 5.36 2.04 -1.26 -1.06 115.26 119.71 1i3o n ASN 247 Ca 0.05 -1.81 0.00 0.00 -0.44 0.00 0.00 54.58 52.38 1i3o n ASN 247 Cb 0.84 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.98 1i3o n ASN 247 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1i3o n GLY 254 N 0.25 1.26 3.85 4.83 0.00 0.45 -4.84 105.19 110.99 1i3o n GLY 254 Ca 0.07 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1i3o n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i3o s PRO 255 N -1.94 3.50 -0.04 1.61 0.04 -1.26 0.15 135.00 137.06 1i3o s PRO 255 Ca 0.00 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 1i3o s PRO 255 Cb 0.00 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1i3o s PRO 255 CO 0.00 -0.65 0.24 0.08 0.04 0.00 0.00 177.00 176.71 1i3o s VAL 256 N -3.02 0.05 -0.05 -0.36 1.01 -0.03 -4.82 120.40 113.18 1i3o s VAL 256 Ca 0.57 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1i3o s VAL 256 Cb -0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1i3o s VAL 256 CO 0.49 -0.21 1.09 -1.81 0.00 0.00 0.00 175.10 174.67 1i3o s ASP 257 N -0.84 7.18 0.29 3.32 -0.00 -1.26 -1.85 116.67 123.51 1i3o s ASP 257 Ca -0.09 1.72 0.03 0.00 -0.00 0.00 0.00 52.55 54.21 1i3o s ASP 257 Cb -0.05 -2.56 0.66 0.00 -0.00 0.00 0.00 42.92 40.97 1i3o s ASP 257 CO 0.02 -0.46 1.79 0.25 -0.00 0.00 0.00 175.17 176.77 1i3o h LEU 258 N 7.67 0.77 -0.73 1.23 6.46 -1.78 0.15 115.31 129.09 1i3o h LEU 258 Ca -0.35 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.61 1i3o h LEU 258 Cb 1.17 -0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.97 1i3o h LEU 258 CO 0.84 0.32 0.32 0.50 -0.62 0.00 0.00 178.44 179.80 1i3o h LYS 259 N 0.79 0.50 -0.86 1.25 1.63 -1.90 0.32 116.57 118.31 1i3o h LYS 259 Ca 0.54 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.32 1i3o h LYS 259 Cb 0.76 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.23 1i3o h LYS 259 CO -0.35 0.33 0.57 -0.22 -3.45 0.00 0.00 179.45 176.33 1i3o h LYS 260 N 0.52 1.13 -0.15 1.90 3.64 -1.08 0.24 116.57 122.77 1i3o h LYS 260 Ca 0.38 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1i3o h LYS 260 Cb 0.50 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1i3o h LYS 260 CO -0.34 0.75 0.00 0.82 -2.27 0.00 0.00 179.45 178.42 1i3o h ILE 261 N 1.17 1.25 -0.54 2.00 2.04 -0.85 -3.27 117.51 119.31 1i3o h ILE 261 Ca 0.32 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1i3o h ILE 261 Cb -0.13 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1i3o h ILE 261 CO -0.07 0.24 0.36 0.74 0.00 0.00 0.00 178.15 179.42 1i3o h THR 262 N 0.01 1.14 -0.72 -0.27 2.02 0.01 -3.17 112.91 111.93 1i3o h THR 262 Ca 0.04 -0.25 0.20 0.00 0.77 0.00 0.00 66.41 67.18 1i3o h THR 262 Cb 0.37 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1i3o h THR 262 CO 0.01 0.13 0.51 0.78 0.37 0.00 0.00 175.52 177.32 1i3o h ASN 263 N 0.73 0.03 -0.07 4.18 2.35 -0.57 -1.57 115.58 120.65 1i3o h ASN 263 Ca 0.20 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1i3o h ASN 263 Cb -0.08 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1i3o h ASN 263 CO -0.04 0.01 0.20 -0.26 -1.65 0.00 0.00 177.43 175.69 1i3o h PHE 264 N 0.03 0.00 -0.51 1.19 -1.00 -1.68 -0.97 116.94 114.00 1i3o h PHE 264 Ca 0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1i3o h PHE 264 Cb 1.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.89 1i3o h PHE 264 CO -0.00 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.89 1i3o n PHE 265 N -3.26 0.81 -1.61 -0.55 3.01 -0.59 -4.27 117.46 111.01 1i3o n PHE 265 Ca -0.01 -0.55 -0.42 0.00 1.01 0.00 0.00 57.45 57.48 1i3o n PHE 265 Cb 0.28 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1i3o n PHE 265 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1i3o n ARG 266 N 0.87 1.39 0.31 -1.08 1.74 -0.37 -4.60 116.66 114.92 1i3o n ARG 266 Ca 0.18 0.49 0.06 0.00 -0.77 0.00 0.00 57.85 57.82 1i3o n ARG 266 Cb 0.59 -1.99 0.33 0.00 -1.02 0.00 0.00 32.46 30.37 1i3o n ARG 266 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1i3o h GLY 267 N 1.72 0.00 -0.41 -0.13 0.00 -1.91 0.48 103.07 102.82 1i3o h GLY 267 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1i3o h GLY 267 CO 0.58 0.00 -0.47 2.09 0.00 0.00 0.00 176.54 178.74 1i3o n ASP 268 N -2.55 1.21 -0.23 0.19 3.85 -1.26 -4.27 116.55 113.48 1i3o n ASP 268 Ca -0.01 -1.11 0.06 0.00 -0.71 0.00 0.00 54.79 53.03 1i3o n ASP 268 Cb 0.70 0.68 -0.02 0.00 -1.35 0.00 0.00 41.12 41.14 1i3o n ASP 268 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1i3o n ARG 269 N -0.63 2.10 -3.01 0.11 3.00 0.16 -4.67 116.66 113.73 1i3o n ARG 269 Ca 0.05 -0.55 -0.16 0.00 -0.01 0.00 0.00 57.85 57.19 1i3o n ARG 269 Cb 0.28 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.58 1i3o n ARG 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1i3o h ARG 271 N 3.43 0.11 -0.03 0.00 3.08 -1.83 0.35 114.38 119.48 1i3o h ARG 271 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1i3o h ARG 271 Cb 0.99 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1i3o h ARG 271 CO 0.37 0.07 0.06 1.03 -1.07 0.00 0.00 179.97 180.44 1i3o h SER 272 N 0.11 0.00 -0.01 7.04 0.87 -1.92 -2.21 113.55 117.42 1i3o h SER 272 Ca 0.74 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.30 1i3o h SER 272 Cb 2.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.48 1i3o h SER 272 CO -0.22 0.00 -0.26 0.18 -0.53 0.00 0.00 176.83 176.00 1i3o n LEU 273 N -3.50 1.48 -4.59 2.23 4.77 0.12 -4.14 117.00 113.38 1i3o n LEU 273 Ca -0.02 -0.78 -0.47 0.00 -0.03 0.00 0.00 56.01 54.71 1i3o n LEU 273 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1i3o n LEU 273 CO 0.24 0.29 0.71 0.41 -1.33 0.00 0.00 177.39 177.71 1i3o n THR 274 N -0.13 1.24 -0.71 -5.08 -1.04 -0.83 -0.27 114.28 107.46 1i3o n THR 274 Ca 0.06 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1i3o n THR 274 Cb 0.29 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1i3o n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1i3o n GLY 275 N 1.79 1.02 3.70 3.41 0.00 -1.26 -4.99 105.19 108.87 1i3o n GLY 275 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1i3o n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i3o s LYS 276 N -0.21 2.79 0.07 1.61 1.02 0.63 -4.96 119.74 120.69 1i3o s LYS 276 Ca 0.00 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 1i3o s LYS 276 Cb 0.00 -2.68 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 1i3o s LYS 276 CO 0.00 0.61 1.47 -1.25 -0.92 0.00 0.00 175.35 175.26 1i3o s PRO 277 N -1.75 4.27 -0.31 -1.68 0.04 -1.26 -4.94 135.00 129.37 1i3o s PRO 277 Ca 0.22 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 1i3o s PRO 277 Cb -0.12 -3.43 0.03 0.00 0.04 0.00 0.00 34.50 31.03 1i3o s PRO 277 CO 0.13 -0.57 0.05 0.15 0.04 0.00 0.00 177.00 176.80 1i3o s LYS 278 N 1.89 2.70 -0.18 4.56 1.02 -1.26 -2.35 119.74 126.12 1i3o s LYS 278 Ca 0.67 -1.10 -0.05 0.00 0.02 0.00 0.00 55.97 55.51 1i3o s LYS 278 Cb -0.36 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1i3o s LYS 278 CO 0.29 -0.56 -0.00 -0.51 -0.92 0.00 0.00 175.35 173.65 1i3o s LEU 279 N 1.37 3.32 -0.17 3.17 1.43 0.37 -5.01 118.68 123.16 1i3o s LEU 279 Ca -0.01 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1i3o s LEU 279 Cb -0.19 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1i3o s LEU 279 CO 0.01 0.11 -0.16 -0.36 0.23 0.00 0.00 176.35 176.17 1i3o s PHE 280 N 0.74 2.79 -0.27 0.29 0.40 -1.26 -1.18 117.98 119.49 1i3o s PHE 280 Ca -0.00 -1.30 -0.06 0.00 -0.60 0.00 0.00 56.93 54.97 1i3o s PHE 280 Cb -0.14 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.46 1i3o s PHE 280 CO 0.02 -0.63 0.05 0.42 0.70 0.00 0.00 175.22 175.78 1i3o s ILE 281 N 1.11 3.88 -0.28 0.64 1.01 0.19 -4.99 121.20 122.76 1i3o s ILE 281 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 1i3o s ILE 281 Cb -0.14 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1i3o s ILE 281 CO -0.06 0.18 -0.02 -0.63 0.00 0.00 0.00 174.94 174.41 1i3o s ILE 282 N 1.51 3.07 -0.74 2.92 1.09 -1.26 -0.38 121.20 127.40 1i3o s ILE 282 Ca 0.04 -1.12 -0.10 0.00 -1.10 0.00 0.00 60.65 58.37 1i3o s ILE 282 Cb -0.16 -2.65 0.19 0.00 -1.06 0.00 0.00 42.46 38.79 1i3o s ILE 282 CO 0.01 0.06 0.63 -1.58 -0.10 0.00 0.00 174.94 173.97 1i3o s GLN 283 N 1.32 3.18 0.04 2.79 2.00 -0.28 -4.99 119.66 123.73 1i3o s GLN 283 Ca -0.02 -2.48 -0.27 0.00 -2.00 0.00 0.00 55.36 50.60 1i3o s GLN 283 Cb -0.18 -4.15 0.09 0.00 0.80 0.00 0.00 33.01 29.57 1i3o s GLN 283 CO -0.02 -1.25 0.79 0.00 -0.50 0.00 0.00 175.29 174.31 1i3o s ALA 284 N 0.10 -1.75 0.61 1.58 0.00 -1.26 -2.97 121.76 118.07 1i3o s ALA 284 Ca 0.17 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 52.86 1i3o s ALA 284 Cb -0.15 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1i3o s ALA 284 CO -0.06 -0.67 1.08 0.00 0.00 0.00 0.00 175.76 176.10 1i3o s ALA 285 N -3.10 2.64 -0.13 0.00 0.00 -1.26 -4.89 121.76 115.02 1i3o s ALA 285 Ca 0.02 0.50 0.17 0.00 0.00 0.00 0.00 51.96 52.66 1i3o s ALA 285 Cb -0.01 -3.28 0.43 0.00 0.00 0.00 0.00 23.12 20.26 1i3o s ALA 285 CO -0.09 -0.96 1.19 0.54 0.00 0.00 0.00 175.76 176.44 1i3o n ARG 286 N -2.07 1.02 -0.77 0.00 1.74 -1.26 -1.27 116.66 114.05 1i3o n ARG 286 Ca 0.10 -2.81 0.00 0.00 -0.77 0.00 0.00 57.85 54.36 1i3o n ARG 286 Cb 0.52 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 1i3o n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i3o n GLY 287 N -0.42 0.58 0.00 -0.13 0.00 -1.26 -2.63 105.19 101.33 1i3o n GLY 287 Ca 0.14 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1i3o n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i3o n THR 288 N 9.00 1.00 -2.08 2.61 -2.24 -1.26 -4.94 114.28 116.37 1i3o n THR 288 Ca 0.00 -1.01 -0.36 0.00 -2.27 0.00 0.00 64.05 60.41 1i3o n THR 288 Cb 0.00 0.49 0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1i3o n THR 288 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1i3o s GLU 289 N -1.03 3.08 -0.03 -0.78 0.41 -1.26 -5.04 118.70 114.05 1i3o s GLU 289 Ca 0.01 1.76 0.05 0.00 -0.41 0.00 0.00 54.97 56.38 1i3o s GLU 289 Cb 0.01 -1.95 -0.01 0.00 -1.78 0.00 0.00 34.13 30.40 1i3o s GLU 289 CO 0.00 -1.11 -0.18 -0.51 -0.49 0.00 0.00 175.26 172.98 1i3o s LEU 290 N -4.00 1.97 -0.33 1.80 1.43 -1.26 -5.10 118.68 113.20 1i3o s LEU 290 Ca 0.76 -0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 53.27 1i3o s LEU 290 Cb -0.28 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1i3o s LEU 290 CO 0.31 0.19 0.86 -0.62 0.23 0.00 0.00 176.35 177.32 1i3o s ASP 291 N -0.18 6.69 0.41 2.29 2.15 -1.26 -4.88 116.67 121.88 1i3o s ASP 291 Ca 0.01 0.66 0.27 0.00 0.43 0.00 0.00 52.55 53.92 1i3o s ASP 291 Cb -0.09 -2.44 0.83 0.00 -0.30 0.00 0.00 42.92 40.92 1i3o s ASP 291 CO 0.01 -0.71 1.77 0.00 -0.17 0.00 0.00 175.17 176.06 1i3o n GLY 293 N 0.66 -1.92 2.94 0.00 0.00 -1.26 -5.00 105.19 100.61 1i3o n GLY 293 Ca 0.03 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 1i3o n GLY 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i3o s ILE 294 N -2.00 0.04 0.44 -0.61 1.10 -1.26 -5.15 121.20 113.76 1i3o s ILE 294 Ca 0.00 -0.34 -0.23 0.00 -0.51 0.00 0.00 60.65 59.57 1i3o s ILE 294 Cb 0.00 -0.14 -0.08 0.00 0.15 0.00 0.00 42.46 42.39 1i3o s ILE 294 CO 0.00 -0.19 1.13 -1.61 -2.11 0.00 0.00 174.94 172.17 1i3o s GLU 295 N -0.55 3.87 -0.18 3.50 2.02 -1.26 -5.03 118.70 121.07 1i3o s GLU 295 Ca -0.06 1.70 -0.03 0.00 0.02 0.00 0.00 54.97 56.60 1i3o s GLU 295 Cb -0.04 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.73 1i3o s GLU 295 CO -0.00 -0.44 -0.07 0.95 0.02 0.00 0.00 175.26 175.72 1i3o s THR 296 N -1.58 3.36 -0.10 3.63 -4.23 -1.26 -5.35 115.64 110.11 1i3o s THR 296 Ca 0.62 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1i3o s THR 296 Cb -0.27 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1i3o s THR 296 CO 0.33 0.47 0.03 -0.90 -0.54 0.00 0.00 174.62 174.00