#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otz s THR 143 N 0.00 1.16 -0.52 2.52 2.01 -1.26 -5.10 115.64 114.44 1otz s THR 143 Ca 0.00 -1.28 -0.18 0.00 0.31 0.00 0.00 61.69 60.53 1otz s THR 143 Cb 0.00 -1.10 0.07 0.00 0.01 0.00 0.00 72.50 71.48 1otz s THR 143 CO 0.00 -0.18 0.61 -1.10 -0.69 0.00 0.00 174.62 173.26 1otz s GLN 144 N -1.67 3.08 0.70 4.92 -0.21 -1.26 -4.99 119.66 120.23 1otz s GLN 144 Ca -0.01 -1.09 -0.13 0.00 0.02 0.00 0.00 55.36 54.15 1otz s GLN 144 Cb -0.10 -4.15 0.02 0.00 1.00 0.00 0.00 33.01 29.78 1otz s GLN 144 CO 0.02 -1.27 1.10 -0.51 -2.12 0.00 0.00 175.29 172.51 1otz s ASP 145 N 2.94 4.89 -0.18 5.90 1.01 -1.26 -4.82 116.67 125.14 1otz s ASP 145 Ca 0.12 1.92 -0.31 0.00 0.71 0.00 0.00 52.55 54.99 1otz s ASP 145 Cb -0.22 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.32 1otz s ASP 145 CO 0.09 -1.78 1.11 0.00 0.21 0.00 0.00 175.17 174.81 1otz s LEU 147 N -1.42 2.05 0.01 0.00 0.20 -0.24 -0.76 118.68 118.52 1otz s LEU 147 Ca 0.03 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.77 1otz s LEU 147 Cb -0.01 -0.06 -0.01 0.00 -0.43 0.00 0.00 46.19 45.68 1otz s LEU 147 CO -0.03 -0.04 -0.09 -1.58 -0.29 0.00 0.00 176.35 174.33 1otz s GLN 148 N -0.30 0.63 0.08 1.98 0.74 -0.64 -0.95 119.66 121.19 1otz s GLN 148 Ca -0.02 -0.47 0.08 0.00 0.05 0.00 0.00 55.36 55.00 1otz s GLN 148 Cb -0.02 -0.56 -0.03 0.00 1.10 0.00 0.00 33.01 33.49 1otz s GLN 148 CO -0.00 0.14 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.16 1otz s LEU 149 N -0.70 2.26 0.10 3.68 1.43 0.27 -0.87 118.68 124.84 1otz s LEU 149 Ca -0.01 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1otz s LEU 149 Cb -0.05 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 1otz s LEU 149 CO 0.00 0.09 -0.14 0.27 0.23 0.00 0.00 176.35 176.80 1otz s ILE 150 N -1.04 1.23 0.32 -0.59 -4.36 0.04 -0.66 121.20 116.14 1otz s ILE 150 Ca 0.07 -1.54 -0.29 0.00 -0.26 0.00 0.00 60.65 58.63 1otz s ILE 150 Cb -0.10 -1.34 -0.12 0.00 1.25 0.00 0.00 42.46 42.16 1otz s ILE 150 CO 0.03 -0.34 1.39 0.00 0.24 0.00 0.00 174.94 176.26 1otz n ALA 151 N 0.85 1.62 -3.34 2.27 0.00 -0.50 -0.74 120.51 120.67 1otz n ALA 151 Ca -0.18 0.37 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1otz n ALA 151 Cb 0.56 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 1otz n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otz s ASP 152 N -0.06 6.37 0.00 0.00 2.15 -0.02 -4.22 116.67 120.89 1otz s ASP 152 Ca 0.59 -2.20 0.03 0.00 0.43 0.00 0.00 52.55 51.40 1otz s ASP 152 Cb -0.56 -2.19 0.15 0.00 -0.30 0.00 0.00 42.92 40.03 1otz s ASP 152 CO 0.58 -0.72 0.93 -1.54 -0.17 0.00 0.00 175.17 174.25 1otz n SER 153 N 4.66 0.00 -0.70 -0.34 3.41 -1.24 -2.09 113.62 117.32 1otz n SER 153 Ca -0.02 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 1otz n SER 153 Cb 0.43 -0.30 0.35 0.00 -0.26 0.00 0.00 64.21 64.43 1otz n SER 153 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otz n GLU 154 N -1.30 1.95 -4.24 4.33 -0.58 -1.26 -4.89 120.64 114.64 1otz n GLU 154 Ca 0.01 -1.39 -0.20 0.00 -0.42 0.00 0.00 57.16 55.16 1otz n GLU 154 Cb 0.03 -1.46 -0.12 0.00 -0.57 0.00 0.00 31.44 29.31 1otz n GLU 154 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1otz s THR 155 N -1.92 1.41 0.41 2.62 2.01 -0.89 -5.14 115.64 114.13 1otz s THR 155 Ca 0.34 -1.55 -0.13 0.00 0.31 0.00 0.00 61.69 60.66 1otz s THR 155 Cb 0.20 -1.41 -0.07 0.00 0.01 0.00 0.00 72.50 71.23 1otz s THR 155 CO 0.31 -0.24 0.81 -2.16 -0.69 0.00 0.00 174.62 172.65 1otz s PRO 156 N -2.16 3.88 0.45 4.92 0.04 -1.26 -4.94 135.00 135.93 1otz s PRO 156 Ca 0.05 0.63 -0.24 0.00 0.04 0.00 0.00 61.00 61.48 1otz s PRO 156 Cb -0.08 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1otz s PRO 156 CO 0.03 -0.04 1.17 0.25 0.04 0.00 0.00 177.00 178.46 1otz n THR 157 N -1.12 2.75 -3.09 1.26 -2.24 -1.26 -4.76 114.28 105.82 1otz n THR 157 Ca 0.04 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.92 1otz n THR 157 Cb 0.54 -1.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.31 1otz n THR 157 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otz s ILE 158 N -1.26 5.05 -0.21 2.28 1.01 -0.67 -4.95 121.20 122.45 1otz s ILE 158 Ca 0.64 1.32 -0.07 0.00 0.00 0.00 0.00 60.65 62.55 1otz s ILE 158 Cb -0.51 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 37.94 1otz s ILE 158 CO 0.56 0.21 0.05 -1.10 0.00 0.00 0.00 174.94 174.65 1otz s GLN 159 N 1.17 3.79 -0.34 2.79 -1.52 -1.26 -0.62 119.66 123.67 1otz s GLN 159 Ca 0.34 -0.43 0.16 0.00 -1.95 0.00 0.00 55.36 53.48 1otz s GLN 159 Cb -0.17 -3.21 0.45 0.00 -0.22 0.00 0.00 33.01 29.87 1otz s GLN 159 CO 0.14 0.08 0.98 1.63 -0.25 0.00 0.00 175.29 177.87 1otz n LYS 160 N 4.11 1.53 -1.97 2.91 5.02 -0.94 -5.03 118.16 123.78 1otz n LYS 160 Ca -0.16 -3.46 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 1otz n LYS 160 Cb 0.52 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1otz n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1otz n GLY 161 N -0.14 -3.11 4.10 0.72 0.00 -1.26 -4.09 105.19 101.41 1otz n GLY 161 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1otz n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1otz n SER 162 N 1.83 0.00 -4.66 1.61 7.64 -1.26 -4.92 113.62 113.85 1otz n SER 162 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1otz n SER 162 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1otz n SER 162 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1otz s TYR 163 N 0.00 2.85 -0.09 1.43 1.51 -1.26 -0.64 117.35 121.15 1otz s TYR 163 Ca 0.00 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1otz s TYR 163 Cb 0.00 -1.39 0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1otz s TYR 163 CO 0.00 0.51 -0.11 0.99 -1.11 0.00 0.00 175.55 175.82 1otz s THR 164 N -1.67 1.19 -0.04 -0.71 2.01 0.70 -2.22 115.64 114.90 1otz s THR 164 Ca 0.27 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.81 1otz s THR 164 Cb -0.10 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 1otz s THR 164 CO 0.18 0.38 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.12 1otz s PHE 165 N 1.08 3.06 0.10 4.92 0.40 0.21 -1.37 117.98 126.38 1otz s PHE 165 Ca -0.06 0.10 -0.28 0.00 -0.60 0.00 0.00 56.93 56.09 1otz s PHE 165 Cb -0.15 -1.71 -0.06 0.00 0.51 0.00 0.00 43.02 41.61 1otz s PHE 165 CO -0.02 0.43 0.87 0.08 0.70 0.00 0.00 175.22 177.29 1otz s VAL 166 N -0.96 4.55 -0.50 -0.44 1.01 -1.26 -1.67 120.40 121.13 1otz s VAL 166 Ca 0.16 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.72 1otz s VAL 166 Cb -0.11 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.07 1otz s VAL 166 CO 0.06 0.37 1.18 -2.16 0.00 0.00 0.00 175.10 174.54 1otz s PRO 167 N -0.20 3.65 0.34 2.72 0.04 -1.26 -4.92 135.00 135.37 1otz s PRO 167 Ca 0.42 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 1otz s PRO 167 Cb -0.22 -3.95 -0.09 0.00 0.04 0.00 0.00 34.50 30.27 1otz s PRO 167 CO 0.27 -1.49 0.78 -1.58 0.04 0.00 0.00 177.00 175.02 1otz s TRP 168 N 4.70 3.36 -0.06 0.56 0.52 -1.26 -0.85 118.94 125.92 1otz s TRP 168 Ca 0.48 1.29 0.02 0.00 0.02 0.00 0.00 56.10 57.91 1otz s TRP 168 Cb -0.08 -2.59 0.02 0.00 -1.15 0.00 0.00 33.47 29.67 1otz s TRP 168 CO 0.30 0.05 -0.10 -1.17 0.02 0.00 0.00 176.95 176.06 1otz s LEU 169 N -3.03 1.57 0.01 2.99 2.96 0.08 -4.78 118.68 118.48 1otz s LEU 169 Ca 0.56 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 53.92 1otz s LEU 169 Cb -0.10 -0.70 -0.08 0.00 0.50 0.00 0.00 46.19 45.81 1otz s LEU 169 CO 0.17 0.01 1.84 -0.22 -1.32 0.00 0.00 176.35 176.83 1otz s LEU 170 N 0.70 4.39 -0.14 -0.68 2.96 -1.26 -0.78 118.68 123.88 1otz s LEU 170 Ca -0.13 2.52 -0.27 0.00 -0.22 0.00 0.00 54.13 56.03 1otz s LEU 170 Cb -0.15 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.75 1otz s LEU 170 CO 0.03 -1.00 0.70 -1.28 -1.32 0.00 0.00 176.35 173.47 1otz h SER 171 N 10.07 0.06 -3.30 3.68 0.87 -1.32 -3.46 113.55 120.15 1otz h SER 171 Ca -0.46 -0.92 0.17 0.00 -1.23 0.00 0.00 61.79 59.35 1otz h SER 171 Cb 1.22 -0.02 -0.27 0.00 -0.44 0.00 0.00 62.40 62.89 1otz h SER 171 CO 0.94 1.13 0.78 0.72 -0.53 0.00 0.00 176.83 179.87 1otz s PHE 172 N -2.27 -0.18 -0.09 2.24 -0.12 -1.09 -5.00 117.98 111.47 1otz s PHE 172 Ca -0.20 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 57.02 1otz s PHE 172 Cb -0.01 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1otz s PHE 172 CO 0.69 -0.14 -0.08 0.21 -0.05 0.00 0.00 175.22 175.85 1otz s LYS 173 N -0.81 1.44 -0.07 1.99 2.20 -1.26 -1.63 119.74 121.60 1otz s LYS 173 Ca 0.05 -0.25 0.05 0.00 -0.36 0.00 0.00 55.97 55.46 1otz s LYS 173 Cb -0.02 -1.44 -0.01 0.00 -1.51 0.00 0.00 37.83 34.86 1otz s LYS 173 CO -0.06 -0.19 -0.24 0.50 -0.36 0.00 0.00 175.35 175.00 1otz s ARG 174 N 1.45 2.64 1.10 4.03 3.52 0.06 -5.02 118.95 126.72 1otz s ARG 174 Ca -0.00 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 1otz s ARG 174 Cb -0.13 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 1otz s ARG 174 CO -0.05 0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 1otz n GLY 175 N 3.18 -1.79 0.00 8.12 0.00 -1.26 -1.53 105.19 111.91 1otz n GLY 175 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1otz n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1otz n SER 176 N 0.32 0.46 0.15 1.61 3.41 -1.26 -4.79 113.62 113.53 1otz n SER 176 Ca 0.00 -0.76 0.01 0.00 -0.26 0.00 0.00 58.87 57.86 1otz n SER 176 Cb 0.00 0.28 0.17 0.00 -0.26 0.00 0.00 64.21 64.40 1otz n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otz h ALA 177 N 0.00 0.85 -3.88 7.33 0.00 -1.91 -3.44 119.26 118.20 1otz h ALA 177 Ca 0.00 -0.51 -0.57 0.00 0.00 0.00 0.00 54.91 53.83 1otz h ALA 177 Cb 0.08 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.54 1otz h ALA 177 CO 0.00 0.70 -0.83 -0.51 0.00 0.00 0.00 179.25 178.60 1otz s LEU 178 N -7.08 2.23 0.05 0.00 1.43 -1.26 0.18 118.68 114.23 1otz s LEU 178 Ca 0.00 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 1otz s LEU 178 Cb 0.11 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 1otz s LEU 178 CO 0.74 0.11 0.12 -1.61 0.23 0.00 0.00 176.35 175.94 1otz s GLU 179 N -1.52 0.67 -0.12 1.70 2.02 -0.77 -4.89 118.70 115.79 1otz s GLU 179 Ca 0.07 -0.85 -0.12 0.00 0.02 0.00 0.00 54.97 54.09 1otz s GLU 179 Cb -0.09 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.35 1otz s GLU 179 CO 0.03 -0.18 0.27 -2.00 0.02 0.00 0.00 175.26 173.40 1otz s GLU 180 N -3.09 3.97 -0.16 1.61 2.12 -1.26 0.34 118.70 122.23 1otz s GLU 180 Ca -0.01 0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.36 1otz s GLU 180 Cb 0.02 -3.32 0.07 0.00 0.26 0.00 0.00 34.13 31.16 1otz s GLU 180 CO -0.07 0.48 0.16 0.21 -0.54 0.00 0.00 175.26 175.50 1otz s LYS 181 N -0.26 0.10 -1.31 4.30 2.20 -0.00 -4.88 119.74 119.90 1otz s LYS 181 Ca 0.17 0.17 -0.11 0.00 -0.36 0.00 0.00 55.97 55.83 1otz s LYS 181 Cb -0.13 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.94 1otz s LYS 181 CO 0.05 -0.59 0.54 0.39 -0.36 0.00 0.00 175.35 175.38 1otz n GLU 182 N 5.30 -2.05 -1.71 4.03 1.02 -1.26 -1.72 120.64 124.26 1otz n GLU 182 Ca -0.06 0.35 -0.15 0.00 -0.02 0.00 0.00 57.16 57.28 1otz n GLU 182 Cb 0.49 -4.06 -0.05 0.00 -0.02 0.00 0.00 31.44 27.81 1otz n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1otz n ASN 183 N -2.77 -4.79 -4.22 1.62 2.85 -1.26 -4.99 115.26 101.70 1otz n ASN 183 Ca -0.22 0.26 -0.13 0.00 -0.11 0.00 0.00 54.58 54.38 1otz n ASN 183 Cb 0.64 -3.73 -0.10 0.00 1.24 0.00 0.00 39.78 37.83 1otz n ASN 183 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1otz s LYS 184 N -3.75 1.05 -0.24 1.20 1.02 -0.70 -4.82 119.74 113.49 1otz s LYS 184 Ca 0.00 -1.49 -0.14 0.00 0.02 0.00 0.00 55.97 54.36 1otz s LYS 184 Cb 0.00 -0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.04 1otz s LYS 184 CO 0.00 -0.12 0.30 0.42 -0.92 0.00 0.00 175.35 175.04 1otz s ILE 185 N -3.67 5.24 -0.19 2.17 1.01 -0.23 -0.82 121.20 124.71 1otz s ILE 185 Ca 0.22 0.46 -0.08 0.00 0.00 0.00 0.00 60.65 61.25 1otz s ILE 185 Cb 0.06 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1otz s ILE 185 CO 0.02 0.24 0.09 -0.22 0.00 0.00 0.00 174.94 175.08 1otz s LEU 186 N 1.55 3.97 0.05 2.97 2.96 0.15 -0.05 118.68 130.28 1otz s LEU 186 Ca 0.13 0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 53.95 1otz s LEU 186 Cb -0.15 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.47 1otz s LEU 186 CO 0.08 0.18 0.73 -0.69 -1.32 0.00 0.00 176.35 175.34 1otz s VAL 187 N 0.32 4.72 -0.14 1.68 1.01 -0.19 -1.85 120.40 125.95 1otz s VAL 187 Ca 0.05 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.61 1otz s VAL 187 Cb -0.12 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1otz s VAL 187 CO -0.01 0.39 0.44 0.29 0.00 0.00 0.00 175.10 176.22 1otz n LYS 188 N 2.64 0.69 -3.67 2.72 4.76 0.13 -1.22 118.16 124.20 1otz n LYS 188 Ca -0.04 -0.46 -0.12 0.00 -2.87 0.00 0.00 58.31 54.82 1otz n LYS 188 Cb 0.50 -0.93 -0.12 0.00 -1.84 0.00 0.00 35.03 32.64 1otz n LYS 188 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1otz s GLU 189 N -0.31 0.22 0.41 1.97 2.02 -1.22 -4.88 118.70 116.90 1otz s GLU 189 Ca 0.01 0.84 -0.27 0.00 0.02 0.00 0.00 54.97 55.58 1otz s GLU 189 Cb 0.01 0.09 -0.10 0.00 0.10 0.00 0.00 34.13 34.23 1otz s GLU 189 CO 0.02 -0.26 1.44 2.41 0.02 0.00 0.00 175.26 178.88 1otz n THR 190 N 5.28 2.42 -2.06 3.63 -1.04 -1.26 -4.55 114.28 116.69 1otz n THR 190 Ca -0.08 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1otz n THR 190 Cb 0.50 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 1otz n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1otz n GLY 191 N 0.56 -1.76 3.70 3.41 0.00 -0.17 -4.93 105.19 106.00 1otz n GLY 191 Ca 0.04 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 1otz n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1otz s TYR 192 N -2.56 3.40 0.15 1.61 2.02 -1.26 -0.83 117.35 119.88 1otz s TYR 192 Ca 0.00 0.44 0.09 0.00 -0.37 0.00 0.00 57.07 57.23 1otz s TYR 192 Cb 0.00 -2.30 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 1otz s TYR 192 CO 0.00 0.18 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.90 1otz s PHE 193 N 0.70 1.91 -0.37 2.71 0.40 0.03 -0.58 117.98 122.77 1otz s PHE 193 Ca 0.13 -0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 55.92 1otz s PHE 193 Cb -0.13 -0.97 0.04 0.00 0.51 0.00 0.00 43.02 42.47 1otz s PHE 193 CO 0.03 0.33 0.19 0.12 0.70 0.00 0.00 175.22 176.59 1otz s PHE 194 N -1.75 3.26 -0.08 0.36 5.36 0.17 -0.96 117.98 124.34 1otz s PHE 194 Ca 0.14 -1.16 -0.03 0.00 -0.96 0.00 0.00 56.93 54.92 1otz s PHE 194 Cb -0.07 -2.47 -0.04 0.00 -0.34 0.00 0.00 43.02 40.10 1otz s PHE 194 CO 0.07 -0.70 0.07 0.42 -1.46 0.00 0.00 175.22 173.62 1otz s ILE 195 N 1.50 4.86 0.00 3.12 1.01 0.27 -0.99 121.20 130.98 1otz s ILE 195 Ca 0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 1otz s ILE 195 Cb -0.20 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1otz s ILE 195 CO 0.05 0.55 0.18 -0.72 0.00 0.00 0.00 174.94 175.00 1otz s TYR 196 N -1.02 -0.01 -0.24 3.97 -0.85 -0.01 -1.17 117.35 118.03 1otz s TYR 196 Ca 0.16 -0.05 -0.24 0.00 -0.52 0.00 0.00 57.07 56.42 1otz s TYR 196 Cb -0.12 -0.01 0.07 0.00 0.38 0.00 0.00 41.96 42.27 1otz s TYR 196 CO 0.06 -0.32 0.68 0.20 -1.52 0.00 0.00 175.55 174.65 1otz s GLY 197 N -1.40 -0.51 -0.00 5.49 0.00 -0.78 -0.88 107.32 109.23 1otz s GLY 197 Ca -0.14 1.86 0.01 0.00 0.00 0.00 0.00 44.72 46.44 1otz s GLY 197 CO 0.02 1.59 -0.02 1.62 0.00 0.00 0.00 173.10 176.31 1otz s GLN 198 N 0.22 0.17 0.01 2.90 0.74 0.18 -2.36 119.66 121.52 1otz s GLN 198 Ca -0.01 -0.09 0.02 0.00 0.05 0.00 0.00 55.36 55.33 1otz s GLN 198 Cb -0.04 -0.15 -0.01 0.00 1.10 0.00 0.00 33.01 33.91 1otz s GLN 198 CO 0.02 0.04 -0.07 0.08 -0.55 0.00 0.00 175.29 174.80 1otz s VAL 199 N -0.09 0.56 -0.37 1.34 1.01 -0.96 -0.76 120.40 121.13 1otz s VAL 199 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1otz s VAL 199 Cb -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1otz s VAL 199 CO -0.00 -0.02 0.22 -0.22 0.00 0.00 0.00 175.10 175.08 1otz s LEU 200 N -0.65 4.67 -0.06 3.92 2.96 -1.22 -0.25 118.68 128.04 1otz s LEU 200 Ca -0.01 -0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 52.93 1otz s LEU 200 Cb -0.05 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1otz s LEU 200 CO 0.00 -0.34 0.44 -0.31 -1.32 0.00 0.00 176.35 174.82 1otz s TYR 201 N 1.62 3.61 -0.12 5.38 1.51 0.23 -1.37 117.35 128.22 1otz s TYR 201 Ca 0.04 0.93 0.14 0.00 -1.01 0.00 0.00 57.07 57.18 1otz s TYR 201 Cb -0.18 -2.43 0.28 0.00 -0.11 0.00 0.00 41.96 39.51 1otz s TYR 201 CO 0.08 0.39 1.14 0.25 -1.11 0.00 0.00 175.55 176.30 1otz n THR 202 N 2.81 1.49 -3.20 -0.71 -2.24 0.36 -1.38 114.28 111.42 1otz n THR 202 Ca -0.10 -2.00 -0.36 0.00 -2.27 0.00 0.00 64.05 59.32 1otz n THR 202 Cb 0.52 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 1otz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otz s ASP 203 N -2.57 6.99 0.30 3.42 -1.08 -0.85 -4.62 116.67 118.26 1otz s ASP 203 Ca 0.28 1.30 0.25 0.00 -0.52 0.00 0.00 52.55 53.85 1otz s ASP 203 Cb 0.26 -2.37 0.59 0.00 -1.46 0.00 0.00 42.92 39.94 1otz s ASP 203 CO -0.01 0.08 1.68 0.50 0.52 0.00 0.00 175.17 177.93 1otz h LYS 204 N 3.56 0.00 -6.37 4.34 1.63 -1.92 -3.44 116.57 114.37 1otz h LYS 204 Ca -0.48 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.72 1otz h LYS 204 Cb 1.19 0.00 0.15 0.00 -0.60 0.00 0.00 32.23 32.97 1otz h LYS 204 CO 0.65 0.00 -0.34 2.41 -3.45 0.00 0.00 179.45 178.72 1otz n THR 205 N -2.59 1.88 -0.02 1.00 -1.04 -1.26 -4.72 114.28 107.53 1otz n THR 205 Ca 0.05 -0.50 0.21 0.00 -2.04 0.00 0.00 64.05 61.77 1otz n THR 205 Cb 0.47 -0.61 0.70 0.00 -1.82 0.00 0.00 70.33 69.07 1otz n THR 205 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1otz h TYR 206 N 0.85 0.00 -2.78 -1.42 -0.00 -1.91 -3.36 116.97 108.35 1otz h TYR 206 Ca -0.41 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.17 1otz h TYR 206 Cb 1.39 0.00 -0.29 0.00 0.00 0.00 0.00 36.73 37.84 1otz h TYR 206 CO 0.37 0.00 -0.40 0.00 -0.00 0.00 0.00 178.16 178.13 1otz s ALA 207 N -4.97 -0.84 0.39 0.10 0.00 -1.26 -1.76 121.76 113.42 1otz s ALA 207 Ca -0.05 1.27 0.08 0.00 0.00 0.00 0.00 51.96 53.26 1otz s ALA 207 Cb 0.20 -0.90 -0.07 0.00 0.00 0.00 0.00 23.12 22.34 1otz s ALA 207 CO 0.72 -0.36 0.01 -1.64 0.00 0.00 0.00 175.76 174.49 1otz s MET 208 N 1.67 1.97 0.00 0.00 -1.94 0.81 -4.94 119.30 116.87 1otz s MET 208 Ca -0.07 -2.01 0.00 0.00 -1.71 0.00 0.00 55.69 51.90 1otz s MET 208 Cb -0.10 -1.72 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1otz s MET 208 CO -0.11 -0.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.31 1otz n GLY 209 N -0.97 -0.39 3.29 -0.03 0.00 -1.26 0.75 105.19 106.59 1otz n GLY 209 Ca -0.04 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1otz n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1otz s HIS 210 N -1.96 1.04 -0.07 1.61 -3.43 -0.65 -4.30 115.29 107.54 1otz s HIS 210 Ca 0.00 -1.26 0.04 0.00 -0.80 0.00 0.00 55.06 53.04 1otz s HIS 210 Cb 0.00 -0.40 -0.00 0.00 -1.43 0.00 0.00 32.58 30.75 1otz s HIS 210 CO 0.00 -0.74 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.28 1otz s LEU 211 N -3.15 1.96 -0.46 5.38 1.43 0.16 -1.71 118.68 122.29 1otz s LEU 211 Ca 0.35 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.87 1otz s LEU 211 Cb 0.05 -1.17 0.07 0.00 0.03 0.00 0.00 46.19 45.17 1otz s LEU 211 CO 0.13 0.16 0.37 -0.63 0.23 0.00 0.00 176.35 176.60 1otz s ILE 212 N 0.19 5.07 0.23 -0.59 1.01 0.38 -0.65 121.20 126.84 1otz s ILE 212 Ca -0.10 -1.11 0.07 0.00 0.00 0.00 0.00 60.65 59.51 1otz s ILE 212 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1otz s ILE 212 CO 0.05 -0.56 0.11 -1.10 0.00 0.00 0.00 174.94 173.44 1otz s GLN 213 N 1.61 2.69 -0.12 2.79 -0.21 0.34 -0.54 119.66 126.21 1otz s GLN 213 Ca 0.04 -1.13 0.03 0.00 0.02 0.00 0.00 55.36 54.32 1otz s GLN 213 Cb -0.24 -2.44 0.01 0.00 1.00 0.00 0.00 33.01 31.34 1otz s GLN 213 CO 0.06 0.41 -0.22 0.50 -2.12 0.00 0.00 175.29 173.92 1otz s ARG 214 N -3.58 2.89 -0.69 2.91 3.52 0.15 -1.21 118.95 122.95 1otz s ARG 214 Ca 0.31 -0.81 -0.13 0.00 -0.13 0.00 0.00 55.73 54.97 1otz s ARG 214 Cb -0.08 -2.28 0.18 0.00 -1.56 0.00 0.00 34.95 31.20 1otz s ARG 214 CO 0.23 0.05 0.61 0.15 -0.81 0.00 0.00 175.30 175.53 1otz s LYS 215 N 0.66 3.21 0.27 5.12 1.02 0.30 -0.96 119.74 129.36 1otz s LYS 215 Ca -0.12 -2.16 -0.30 0.00 0.02 0.00 0.00 55.97 53.41 1otz s LYS 215 Cb -0.16 -4.28 -0.13 0.00 -0.52 0.00 0.00 37.83 32.73 1otz s LYS 215 CO 0.02 -1.28 1.32 1.63 -0.92 0.00 0.00 175.35 176.11 1otz n LYS 216 N 4.43 1.94 0.02 1.68 5.02 -0.24 -2.90 118.16 128.10 1otz n LYS 216 Ca 0.02 0.69 -0.05 0.00 -2.02 0.00 0.00 58.31 56.95 1otz n LYS 216 Cb 0.43 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.06 1otz n LYS 216 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1otz h VAL 217 N 2.76 0.82 -3.57 -0.18 3.04 -1.89 -3.44 116.25 113.78 1otz h VAL 217 Ca -0.45 -2.50 -0.64 0.00 -1.01 0.00 0.00 66.70 62.10 1otz h VAL 217 Cb 1.29 2.33 -0.22 0.00 -2.01 0.00 0.00 31.29 32.68 1otz h VAL 217 CO 0.70 0.47 -0.62 -1.00 -1.01 0.00 0.00 177.57 176.10 1otz s HIS 218 N -2.75 3.10 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.19 1otz s HIS 218 Ca -0.03 -0.36 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 1otz s HIS 218 Cb 0.08 -2.19 0.01 0.00 1.11 0.00 0.00 32.58 31.59 1otz s HIS 218 CO 0.81 -0.27 -0.10 0.08 -0.85 0.00 0.00 174.74 174.42 1otz s VAL 219 N 1.35 0.88 0.02 -0.90 1.01 -1.26 -5.04 120.40 116.46 1otz s VAL 219 Ca 0.05 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.73 1otz s VAL 219 Cb -0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1otz s VAL 219 CO 0.03 0.28 -0.26 -0.36 0.00 0.00 0.00 175.10 174.80 1otz s PHE 220 N 0.39 2.34 0.00 5.22 0.40 -1.26 -5.00 117.98 120.08 1otz s PHE 220 Ca -0.07 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1otz s PHE 220 Cb -0.11 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 41.99 1otz s PHE 220 CO 0.01 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.43 1otz n GLY 221 N 1.97 2.71 1.14 4.36 0.00 -1.26 -0.85 105.19 113.26 1otz n GLY 221 Ca -0.17 0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.90 1otz n GLY 221 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 222 N 1.91 2.99 -4.73 1.61 5.75 -1.26 -4.93 116.55 117.88 1otz n ASP 222 Ca 0.00 -2.43 -0.34 0.00 -0.01 0.00 0.00 54.79 52.01 1otz n ASP 222 Cb 0.00 -0.59 0.08 0.00 -1.03 0.00 0.00 41.12 39.58 1otz n ASP 222 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1otz s GLU 223 N -1.65 2.32 -0.12 0.11 2.02 -0.03 -4.98 118.70 116.37 1otz s GLU 223 Ca 0.22 1.70 -0.14 0.00 0.02 0.00 0.00 54.97 56.78 1otz s GLU 223 Cb 0.17 -1.86 -0.05 0.00 0.10 0.00 0.00 34.13 32.50 1otz s GLU 223 CO 0.06 -1.69 0.32 -0.51 0.02 0.00 0.00 175.26 173.46 1otz s LEU 224 N -5.01 4.30 0.45 1.80 1.43 -1.26 -4.83 118.68 115.56 1otz s LEU 224 Ca 0.73 0.62 0.25 0.00 -1.03 0.00 0.00 54.13 54.70 1otz s LEU 224 Cb -0.28 -2.42 0.97 0.00 0.03 0.00 0.00 46.19 44.49 1otz s LEU 224 CO 0.44 0.16 1.84 0.77 0.23 0.00 0.00 176.35 179.79 1otz h SER 225 N 6.18 0.00 -3.42 2.29 4.64 -1.94 -3.43 113.55 117.88 1otz h SER 225 Ca -0.44 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.22 1otz h SER 225 Cb 1.18 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.00 1otz h SER 225 CO 0.72 0.19 -0.72 -0.22 -0.87 0.00 0.00 176.83 175.93 1otz s LEU 226 N -6.71 2.94 -0.06 5.97 2.96 -1.26 -1.08 118.68 121.44 1otz s LEU 226 Ca 0.01 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1otz s LEU 226 Cb 0.10 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1otz s LEU 226 CO 0.63 -0.02 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.71 1otz s VAL 227 N 1.49 2.27 -0.38 1.68 1.01 -0.14 -4.96 120.40 121.38 1otz s VAL 227 Ca 0.06 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 1otz s VAL 227 Cb -0.14 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1otz s VAL 227 CO -0.03 0.57 0.58 -0.89 0.00 0.00 0.00 175.10 175.33 1otz s THR 228 N -0.28 4.93 -0.09 3.92 2.01 -1.26 0.34 115.64 125.20 1otz s THR 228 Ca 0.00 0.29 -0.27 0.00 0.31 0.00 0.00 61.69 62.02 1otz s THR 228 Cb -0.13 -4.07 -0.24 0.00 0.01 0.00 0.00 72.50 68.07 1otz s THR 228 CO 0.03 -0.37 0.94 -0.07 -0.69 0.00 0.00 174.62 174.45 1otz h LEU 229 N 9.35 0.05 -7.64 4.42 3.38 -1.16 -3.47 115.31 120.23 1otz h LEU 229 Ca -0.27 -0.83 -0.15 0.00 0.09 0.00 0.00 57.88 56.72 1otz h LEU 229 Cb 1.11 -0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.63 1otz h LEU 229 CO 0.83 0.88 -0.45 -0.36 0.09 0.00 0.00 178.44 179.43 1otz s PHE 230 N -2.88 -0.07 -0.01 1.13 0.40 -1.14 -5.01 117.98 110.39 1otz s PHE 230 Ca -0.18 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 1otz s PHE 230 Cb -0.01 0.01 0.01 0.00 0.51 0.00 0.00 43.02 43.54 1otz s PHE 230 CO 0.70 -0.26 -0.01 -0.98 0.70 0.00 0.00 175.22 175.37 1otz s ARG 231 N -0.97 0.22 -0.03 0.44 1.70 -1.26 -0.47 118.95 118.58 1otz s ARG 231 Ca -0.11 -0.01 -0.01 0.00 -0.47 0.00 0.00 55.73 55.13 1otz s ARG 231 Cb -0.06 -0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 33.99 1otz s ARG 231 CO 0.02 -0.03 0.07 0.00 -1.08 0.00 0.00 175.30 174.28 1otz s ILE 233 N -1.14 -0.01 -0.02 0.00 2.07 -1.26 -1.63 121.20 119.20 1otz s ILE 233 Ca 0.21 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 1otz s ILE 233 Cb -0.12 -0.72 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1otz s ILE 233 CO 0.11 0.02 -0.08 -1.10 -1.91 0.00 0.00 174.94 171.98 1otz s GLN 234 N 1.18 0.90 0.22 3.50 -1.52 0.23 -4.98 119.66 119.19 1otz s GLN 234 Ca -0.07 -0.28 -0.30 0.00 -1.95 0.00 0.00 55.36 52.76 1otz s GLN 234 Cb -0.06 -0.85 -0.08 0.00 -0.22 0.00 0.00 33.01 31.80 1otz s GLN 234 CO -0.11 0.11 1.08 -0.80 -0.25 0.00 0.00 175.29 175.32 1otz s ASN 235 N 0.19 7.31 0.15 5.90 0.01 -1.26 -0.14 114.94 127.10 1otz s ASN 235 Ca -0.03 2.14 0.07 0.00 -0.71 0.00 0.00 52.86 54.32 1otz s ASN 235 Cb -0.08 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 1otz s ASN 235 CO 0.00 -0.15 -0.00 -0.04 -1.51 0.00 0.00 177.10 175.40 1otz s MET 236 N -0.82 2.42 0.81 -0.60 -1.94 -0.72 -4.91 119.30 113.55 1otz s MET 236 Ca 0.47 -1.04 -0.06 0.00 -1.71 0.00 0.00 55.69 53.35 1otz s MET 236 Cb -0.30 -2.40 0.17 0.00 2.01 0.00 0.00 34.83 34.31 1otz s MET 236 CO 0.37 0.48 1.11 -0.35 -0.01 0.00 0.00 175.02 176.61 1otz n PRO 237 N 0.06 -0.50 0.00 2.03 -0.04 -1.26 -4.71 135.00 130.58 1otz n PRO 237 Ca -0.10 -2.51 0.11 0.00 -0.04 0.00 0.00 63.50 60.96 1otz n PRO 237 Cb 0.54 -0.89 0.04 0.00 -0.04 0.00 0.00 33.50 33.15 1otz n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1otz n GLU 238 N -3.17 0.38 -3.95 0.54 1.02 -1.26 -4.71 120.64 109.49 1otz n GLU 238 Ca 0.17 -0.29 -0.25 0.00 -0.02 0.00 0.00 57.16 56.77 1otz n GLU 238 Cb 0.59 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.34 1otz n GLU 238 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1otz s THR 239 N -2.82 0.82 -1.00 2.62 -4.23 -1.26 -4.88 115.64 104.89 1otz s THR 239 Ca 0.13 -0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.40 1otz s THR 239 Cb 0.17 -0.87 -0.07 0.00 1.34 0.00 0.00 72.50 73.08 1otz s THR 239 CO 0.72 0.33 0.88 0.18 -0.54 0.00 0.00 174.62 176.19 1otz n LEU 240 N 4.83 -5.50 -4.68 4.79 4.77 -1.26 -4.90 117.00 115.04 1otz n LEU 240 Ca -0.13 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1otz n LEU 240 Cb 0.50 -3.10 -0.03 0.00 -2.33 0.00 0.00 43.42 38.47 1otz n LEU 240 CO 0.16 0.08 1.22 -2.84 -1.33 0.00 0.00 177.39 174.69 1otz s PRO 241 N -4.31 4.24 -0.47 3.23 0.02 -1.26 -4.93 135.00 131.52 1otz s PRO 241 Ca 0.43 2.07 0.06 0.00 0.02 0.00 0.00 61.00 63.58 1otz s PRO 241 Cb -0.06 -3.70 0.19 0.00 0.02 0.00 0.00 34.50 30.96 1otz s PRO 241 CO 0.71 -0.69 0.59 0.09 -0.33 0.00 0.00 177.00 177.37 1otz n ASN 242 N 5.95 -2.08 -4.13 2.53 4.13 -1.23 -4.09 115.26 116.34 1otz n ASN 242 Ca 0.15 -2.74 -0.29 0.00 1.68 0.00 0.00 54.58 53.38 1otz n ASN 242 Cb 0.43 0.76 -0.17 0.00 -1.54 0.00 0.00 39.78 39.26 1otz n ASN 242 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1otz s ASN 243 N 0.20 2.58 0.38 6.41 0.01 -0.48 -4.96 114.94 119.08 1otz s ASN 243 Ca 0.32 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 52.01 1otz s ASN 243 Cb 0.05 -1.18 -0.02 0.00 0.41 0.00 0.00 41.25 40.50 1otz s ASN 243 CO -0.13 0.09 0.59 -0.94 -1.51 0.00 0.00 177.10 175.20 1otz s SER 244 N 0.57 6.15 -0.10 -1.22 1.04 -1.26 0.74 113.70 119.62 1otz s SER 244 Ca -0.15 0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 1otz s SER 244 Cb -0.17 -1.86 0.05 0.00 0.10 0.00 0.00 66.02 64.14 1otz s SER 244 CO 0.05 -0.42 0.12 0.00 0.98 0.00 0.00 173.24 173.96 1otz s TYR 246 N 2.22 2.57 -0.23 0.00 6.14 -1.26 -2.27 117.35 124.52 1otz s TYR 246 Ca 0.04 -0.25 -0.21 0.00 0.64 0.00 0.00 57.07 57.29 1otz s TYR 246 Cb -0.13 -1.53 0.06 0.00 0.42 0.00 0.00 41.96 40.78 1otz s TYR 246 CO -0.06 0.18 0.61 0.45 0.64 0.00 0.00 175.55 177.37 1otz s SER 247 N -1.06 -0.65 -0.03 4.32 0.15 -1.00 -4.95 113.70 110.48 1otz s SER 247 Ca 0.13 1.24 -0.25 0.00 0.70 0.00 0.00 55.95 57.77 1otz s SER 247 Cb -0.10 1.24 0.05 0.00 -1.71 0.00 0.00 66.02 65.50 1otz s SER 247 CO 0.03 -0.21 0.55 0.00 1.20 0.00 0.00 173.24 174.80 1otz s ALA 248 N 0.44 -1.41 0.28 5.45 0.00 -1.26 -1.87 121.76 123.38 1otz s ALA 248 Ca -0.01 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 52.74 1otz s ALA 248 Cb -0.04 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.20 1otz s ALA 248 CO -0.01 -0.35 0.68 0.41 0.00 0.00 0.00 175.76 176.48 1otz n GLY 249 N 0.96 1.08 3.75 0.00 0.00 -0.32 -4.99 105.19 105.67 1otz n GLY 249 Ca -0.20 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 1otz n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otz s ILE 250 N -2.25 4.64 0.03 -0.61 1.01 -1.26 -0.56 121.20 122.19 1otz s ILE 250 Ca 0.14 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 1otz s ILE 250 Cb -0.04 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1otz s ILE 250 CO 0.08 0.49 0.20 0.00 0.00 0.00 0.00 174.94 175.71 1otz s ALA 251 N -1.04 -0.39 -0.22 9.38 0.00 -0.14 -4.98 121.76 124.37 1otz s ALA 251 Ca 0.18 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 1otz s ALA 251 Cb -0.12 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1otz s ALA 251 CO 0.08 -0.34 0.40 0.21 0.00 0.00 0.00 175.76 176.11 1otz s LYS 252 N -2.34 4.14 0.05 0.00 2.47 -1.26 -0.79 119.74 122.00 1otz s LYS 252 Ca -0.07 0.19 0.09 0.00 -1.56 0.00 0.00 55.97 54.61 1otz s LYS 252 Cb -0.02 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.75 1otz s LYS 252 CO -0.03 -0.11 -0.24 -0.51 0.16 0.00 0.00 175.35 174.63 1otz s LEU 253 N 1.53 2.31 0.05 5.43 1.43 -0.01 -4.99 118.68 124.43 1otz s LEU 253 Ca 0.19 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1otz s LEU 253 Cb -0.15 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1otz s LEU 253 CO 0.08 0.25 0.09 -0.70 0.23 0.00 0.00 176.35 176.31 1otz s GLU 254 N -1.35 3.01 -0.19 1.70 2.56 -1.26 -1.00 118.70 122.17 1otz s GLU 254 Ca 0.13 -0.59 -0.32 0.00 0.00 0.00 0.00 54.97 54.19 1otz s GLU 254 Cb -0.10 -2.81 -0.09 0.00 2.00 0.00 0.00 34.13 33.12 1otz s GLU 254 CO 0.03 0.60 2.07 -1.91 -0.56 0.00 0.00 175.26 175.49 1otz n GLU 255 N 0.70 1.87 0.00 4.30 2.13 -1.26 -1.04 120.64 127.35 1otz n GLU 255 Ca -0.10 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1otz n GLU 255 Cb 0.52 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.43 1otz n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otz n GLY 256 N 5.38 1.98 3.78 8.31 0.00 -0.36 -4.95 105.19 119.33 1otz n GLY 256 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1otz n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otz s ASP 257 N -1.99 4.94 -0.00 1.61 1.01 -0.20 -4.54 116.67 117.50 1otz s ASP 257 Ca 0.00 1.81 0.04 0.00 0.71 0.00 0.00 52.55 55.11 1otz s ASP 257 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1otz s ASP 257 CO 0.00 -1.74 -0.14 -1.61 0.21 0.00 0.00 175.17 171.89 1otz s GLU 258 N -4.70 1.07 -0.07 8.23 2.02 -1.14 -1.02 118.70 123.09 1otz s GLU 258 Ca 0.62 -0.53 -0.00 0.00 0.02 0.00 0.00 54.97 55.08 1otz s GLU 258 Cb -0.17 -1.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.99 1otz s GLU 258 CO 0.51 0.28 -0.03 -0.51 0.02 0.00 0.00 175.26 175.53 1otz s LEU 259 N -0.45 3.38 0.00 1.80 1.43 0.93 -0.54 118.68 125.22 1otz s LEU 259 Ca 0.05 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1otz s LEU 259 Cb -0.06 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1otz s LEU 259 CO -0.00 0.36 0.07 0.00 0.23 0.00 0.00 176.35 177.01 1otz s GLN 260 N -0.92 0.34 -0.26 1.70 -2.07 -0.35 -1.07 119.66 117.04 1otz s GLN 260 Ca 0.13 -0.35 -0.05 0.00 -1.82 0.00 0.00 55.36 53.27 1otz s GLN 260 Cb -0.11 0.14 -0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1otz s GLN 260 CO 0.03 -0.07 0.02 -1.17 -1.32 0.00 0.00 175.29 172.78 1otz s LEU 261 N -1.08 3.38 -0.04 2.60 0.20 -1.26 -0.51 118.68 121.98 1otz s LEU 261 Ca -0.12 -0.50 0.07 0.00 0.69 0.00 0.00 54.13 54.27 1otz s LEU 261 Cb -0.07 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 1otz s LEU 261 CO 0.00 -0.09 -0.24 0.00 -0.29 0.00 0.00 176.35 175.73 1otz s ALA 262 N 1.50 2.05 -0.41 5.97 0.00 0.18 -4.39 121.76 126.66 1otz s ALA 262 Ca 0.04 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 1otz s ALA 262 Cb -0.16 -0.58 0.06 0.00 0.00 0.00 0.00 23.12 22.45 1otz s ALA 262 CO 0.00 0.45 0.25 0.42 0.00 0.00 0.00 175.76 176.88 1otz s ILE 263 N -0.37 4.38 -0.96 0.00 1.01 -0.47 0.39 121.20 125.18 1otz s ILE 263 Ca 0.03 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 1otz s ILE 263 Cb -0.11 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 1otz s ILE 263 CO 0.01 -0.43 2.08 -0.81 0.00 0.00 0.00 174.94 175.80 1otz n PRO 264 N 4.96 1.99 -3.66 2.79 -0.04 -1.26 -0.22 135.00 139.57 1otz n PRO 264 Ca -0.11 -1.85 -0.12 0.00 -0.04 0.00 0.00 63.50 61.38 1otz n PRO 264 Cb 0.44 -2.82 -0.08 0.00 -0.04 0.00 0.00 33.50 31.00 1otz n PRO 264 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1otz s ARG 265 N 4.10 0.72 0.13 0.54 0.52 0.19 -4.90 118.95 120.24 1otz s ARG 265 Ca 0.51 0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 56.37 1otz s ARG 265 Cb 0.13 0.30 -0.07 0.00 0.52 0.00 0.00 34.95 35.83 1otz s ARG 265 CO 0.03 -0.11 1.12 -1.21 0.02 0.00 0.00 175.30 175.16 1otz s GLU 266 N 0.66 4.54 -1.17 3.54 2.02 -1.18 -3.37 118.70 123.73 1otz s GLU 266 Ca -0.03 1.72 -0.25 0.00 0.02 0.00 0.00 54.97 56.43 1otz s GLU 266 Cb -0.05 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.88 1otz s GLU 266 CO -0.04 -0.05 0.74 -1.71 0.02 0.00 0.00 175.26 174.23 1otz n ASN 267 N 2.99 -4.76 -4.76 -0.19 2.85 -1.26 -4.88 115.26 105.25 1otz n ASN 267 Ca 0.05 -1.12 -0.39 0.00 -0.11 0.00 0.00 54.58 53.02 1otz n ASN 267 Cb 0.47 -2.78 0.01 0.00 1.24 0.00 0.00 39.78 38.72 1otz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1otz s ALA 268 N -3.50 3.08 -0.71 5.20 0.00 -1.25 -4.97 121.76 119.61 1otz s ALA 268 Ca 0.47 1.23 -0.15 0.00 0.00 0.00 0.00 51.96 53.51 1otz s ALA 268 Cb -0.20 -3.50 0.17 0.00 0.00 0.00 0.00 23.12 19.59 1otz s ALA 268 CO 0.90 -0.98 0.68 -0.65 0.00 0.00 0.00 175.76 175.72 1otz s GLN 269 N -2.53 3.34 0.44 0.00 -1.52 -1.26 -5.03 119.66 113.10 1otz s GLN 269 Ca 0.63 -2.08 0.05 0.00 -1.95 0.00 0.00 55.36 52.00 1otz s GLN 269 Cb -0.37 -4.39 -0.05 0.00 -0.22 0.00 0.00 33.01 27.97 1otz s GLN 269 CO 0.47 -1.35 0.01 0.96 -0.25 0.00 0.00 175.29 175.13 1otz s ILE 270 N 0.98 1.60 -0.09 1.08 -4.36 -1.26 -0.48 121.20 118.66 1otz s ILE 270 Ca 0.13 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1otz s ILE 270 Cb -0.18 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1otz s ILE 270 CO -0.04 0.00 0.12 -0.55 0.24 0.00 0.00 174.94 174.72 1otz s SER 271 N -3.76 6.19 -0.30 4.36 0.15 -0.47 -4.82 113.70 115.04 1otz s SER 271 Ca 0.24 0.39 0.09 0.00 0.70 0.00 0.00 55.95 57.37 1otz s SER 271 Cb 0.07 -1.95 0.56 0.00 -1.71 0.00 0.00 66.02 62.98 1otz s SER 271 CO 0.12 0.38 1.56 0.18 1.20 0.00 0.00 173.24 176.68 1otz n LEU 272 N 1.82 4.68 -4.72 3.45 4.77 -1.26 -4.62 117.00 121.12 1otz n LEU 272 Ca -0.18 -3.60 -0.41 0.00 -0.03 0.00 0.00 56.01 51.79 1otz n LEU 272 Cb 0.54 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1otz n LEU 272 CO 0.33 1.10 0.62 -1.81 -1.33 0.00 0.00 177.39 176.30 1otz s ASP 273 N -2.13 7.36 0.00 -1.43 1.01 -1.26 -3.59 116.67 116.63 1otz s ASP 273 Ca 0.47 1.64 0.05 0.00 0.71 0.00 0.00 52.55 55.43 1otz s ASP 273 Cb 0.41 -2.55 0.25 0.00 1.01 0.00 0.00 42.92 42.04 1otz s ASP 273 CO 0.04 -0.14 1.11 0.61 0.21 0.00 0.00 175.17 177.00 1otz n GLY 274 N 2.60 -0.59 1.06 0.21 0.00 -1.26 -1.84 105.19 105.36 1otz n GLY 274 Ca 0.03 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1otz n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 275 N -1.41 3.23 0.00 1.61 5.75 -1.26 -4.40 116.55 120.08 1otz n ASP 275 Ca 0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1otz n ASP 275 Cb 0.05 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1otz n ASP 275 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1otz n VAL 276 N 1.43 0.00 -3.75 2.12 3.14 -0.77 -4.98 118.33 115.52 1otz n VAL 276 Ca 0.17 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.25 1otz n VAL 276 Cb 0.61 0.16 -0.15 0.00 -1.06 0.00 0.00 33.84 33.39 1otz n VAL 276 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1otz s THR 277 N -1.00 0.96 0.15 1.55 2.01 -0.79 -3.45 115.64 115.07 1otz s THR 277 Ca 0.00 -1.42 -0.03 0.00 0.31 0.00 0.00 61.69 60.55 1otz s THR 277 Cb 0.00 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1otz s THR 277 CO 0.00 -0.65 0.12 0.72 -0.69 0.00 0.00 174.62 174.13 1otz s PHE 278 N 1.58 0.81 -0.16 4.92 -0.12 0.06 -1.41 117.98 123.66 1otz s PHE 278 Ca 0.09 -1.16 -0.08 0.00 -0.05 0.00 0.00 56.93 55.73 1otz s PHE 278 Cb -0.17 -0.39 0.06 0.00 -0.63 0.00 0.00 43.02 41.88 1otz s PHE 278 CO -0.23 -0.59 0.38 0.12 -0.05 0.00 0.00 175.22 174.85 1otz s PHE 279 N -4.05 -0.57 0.21 3.49 5.36 0.16 -0.65 117.98 121.93 1otz s PHE 279 Ca 0.25 1.23 -0.19 0.00 -0.96 0.00 0.00 56.93 57.26 1otz s PHE 279 Cb 0.06 0.23 0.03 0.00 -0.34 0.00 0.00 43.02 43.01 1otz s PHE 279 CO 0.03 -0.34 0.58 0.20 -1.46 0.00 0.00 175.22 174.23 1otz s GLY 280 N 1.50 -0.18 0.02 13.12 0.00 -0.06 0.95 107.32 122.68 1otz s GLY 280 Ca -0.09 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.53 1otz s GLY 280 CO -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 173.10 172.78 1otz s ALA 281 N -3.86 0.37 -0.06 3.20 0.00 -0.13 -0.83 121.76 120.45 1otz s ALA 281 Ca 0.08 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1otz s ALA 281 Cb -0.02 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1otz s ALA 281 CO -0.02 -0.01 -0.12 -1.17 0.00 0.00 0.00 175.76 174.43 1otz s LEU 282 N -0.96 1.70 -0.18 0.00 2.96 -0.16 -1.08 118.68 120.96 1otz s LEU 282 Ca -0.07 -0.29 -0.21 0.00 -0.22 0.00 0.00 54.13 53.34 1otz s LEU 282 Cb -0.07 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 1otz s LEU 282 CO -0.00 0.05 0.65 -0.75 -1.32 0.00 0.00 176.35 174.98 1otz s LYS 283 N 0.52 4.25 0.45 1.98 2.20 -0.26 0.44 119.74 129.33 1otz s LYS 283 Ca -0.12 0.67 -0.21 0.00 -0.36 0.00 0.00 55.97 55.95 1otz s LYS 283 Cb -0.14 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.52 1otz s LYS 283 CO 0.03 -0.20 0.99 -0.51 -0.36 0.00 0.00 175.35 175.30 1otz s LEU 284 N 1.76 3.90 0.00 5.43 1.43 0.25 -4.35 118.68 127.10 1otz s LEU 284 Ca 0.30 1.79 0.24 0.00 -1.03 0.00 0.00 54.13 55.43 1otz s LEU 284 Cb -0.16 -4.55 1.42 0.00 0.03 0.00 0.00 46.19 42.93 1otz s LEU 284 CO 0.11 -0.54 1.79 0.18 0.23 0.00 0.00 176.35 178.12