#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyo n PHE 139 N 0.00 0.00 -4.45 0.66 3.01 -1.26 -4.83 117.46 110.59 1zyo n PHE 139 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 1zyo n PHE 139 Cb 0.00 -0.06 -0.13 0.00 -0.01 0.00 0.00 39.48 39.27 1zyo n PHE 139 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1zyo s TYR 140 N -2.13 1.78 -0.04 1.38 1.51 -1.26 -4.48 117.35 114.10 1zyo s TYR 140 Ca 0.42 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1zyo s TYR 140 Cb 0.21 -1.02 -0.01 0.00 -0.11 0.00 0.00 41.96 41.03 1zyo s TYR 140 CO 0.38 0.15 -0.24 -1.12 -1.11 0.00 0.00 175.55 173.61 1zyo s SER 141 N -1.56 2.86 0.78 2.29 0.01 -0.83 -4.92 113.70 112.33 1zyo s SER 141 Ca 0.07 -0.46 -0.13 0.00 1.31 0.00 0.00 55.95 56.73 1zyo s SER 141 Cb -0.09 -0.64 0.07 0.00 0.21 0.00 0.00 66.02 65.56 1zyo s SER 141 CO 0.03 0.25 1.18 -2.84 0.41 0.00 0.00 173.24 172.27 1zyo s PRO 142 N -0.26 1.86 -0.12 12.44 0.02 -1.26 -0.46 135.00 147.21 1zyo s PRO 142 Ca 0.00 1.66 -0.01 0.00 0.02 0.00 0.00 61.00 62.67 1zyo s PRO 142 Cb -0.12 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.62 1zyo s PRO 142 CO 0.02 -2.03 -0.03 0.08 -0.33 0.00 0.00 177.00 174.72 1zyo s VAL 143 N -2.23 0.74 0.27 3.83 1.01 0.50 -4.73 120.40 119.78 1zyo s VAL 143 Ca 0.71 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 1zyo s VAL 143 Cb -0.26 -0.91 -0.09 0.00 0.00 0.00 0.00 36.38 35.11 1zyo s VAL 143 CO 0.49 0.19 1.21 -1.59 0.00 0.00 0.00 175.10 175.41 1zyo s LYS 144 N 1.81 4.49 0.29 2.72 0.00 -1.26 -3.86 119.74 123.93 1zyo s LYS 144 Ca 0.03 1.99 -0.28 0.00 0.00 0.00 0.00 55.97 57.71 1zyo s LYS 144 Cb -0.14 -3.16 -0.14 0.00 0.00 0.00 0.00 37.83 34.40 1zyo s LYS 144 CO -0.07 -0.03 1.05 0.00 0.00 0.00 0.00 175.35 176.29 1zyo n ALA 145 N 1.48 -0.07 0.00 0.59 0.00 -1.26 -0.97 120.51 120.28 1zyo n ALA 145 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zyo n ALA 145 Cb 0.43 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1zyo n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyo n GLY 146 N 1.20 1.98 0.35 0.00 0.00 -1.26 -4.88 105.19 102.58 1zyo n GLY 146 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1zyo n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zyo n ASP 147 N 0.00 1.63 -4.82 1.61 8.00 -0.14 -4.96 116.55 117.85 1zyo n ASP 147 Ca 0.00 -1.31 -0.31 0.00 0.71 0.00 0.00 54.79 53.88 1zyo n ASP 147 Cb 0.00 0.55 0.06 0.00 -0.02 0.00 0.00 41.12 41.71 1zyo n ASP 147 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1zyo s GLU 148 N -2.18 2.67 0.69 -1.24 1.03 -1.26 -4.97 118.70 113.44 1zyo s GLU 148 Ca 0.14 0.77 -0.16 0.00 0.03 0.00 0.00 54.97 55.75 1zyo s GLU 148 Cb 0.14 -1.97 -0.01 0.00 -0.80 0.00 0.00 34.13 31.49 1zyo s GLU 148 CO 0.50 -1.24 0.95 -2.30 -1.33 0.00 0.00 175.26 171.85 1zyo n PRO 149 N -3.20 0.60 0.28 -4.83 -0.02 -1.26 -4.88 135.00 121.69 1zyo n PRO 149 Ca 0.07 0.26 0.17 0.00 -2.02 0.00 0.00 63.50 61.98 1zyo n PRO 149 Cb 0.55 -2.20 0.76 0.00 -0.02 0.00 0.00 33.50 32.59 1zyo n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyo h ALA 150 N -0.07 1.02 0.00 3.55 0.00 -1.93 -2.91 119.26 118.93 1zyo h ALA 150 Ca -0.48 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.19 1zyo h ALA 150 Cb 1.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1zyo h ALA 150 CO 0.48 0.04 -1.13 0.66 0.00 0.00 0.00 179.25 179.30 1zyo h SER 151 N 0.00 0.00 -2.80 0.00 4.64 -1.86 -1.12 113.55 112.42 1zyo h SER 151 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1zyo h SER 151 Cb 0.44 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.58 1zyo h SER 151 CO 0.00 0.94 0.94 -0.22 -0.87 0.00 0.00 176.83 177.62 1zyo s LEU 152 N -6.52 4.37 0.01 5.97 2.96 -1.10 -2.45 118.68 121.91 1zyo s LEU 152 Ca -0.00 2.75 0.01 0.00 -0.22 0.00 0.00 54.13 56.67 1zyo s LEU 152 Cb 0.09 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.17 1zyo s LEU 152 CO 0.81 -0.89 -0.05 0.54 -1.32 0.00 0.00 176.35 175.45 1zyo s VAL 153 N 1.06 0.34 0.02 1.68 0.11 -0.50 -4.87 120.40 118.23 1zyo s VAL 153 Ca 0.71 -0.44 -0.09 0.00 -2.93 0.00 0.00 61.98 59.23 1zyo s VAL 153 Cb -0.47 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.00 1zyo s VAL 153 CO 0.33 -0.08 0.33 0.00 -3.33 0.00 0.00 175.10 172.35 1zyo s ALA 154 N -0.51 3.78 -0.31 1.54 0.00 0.11 -1.19 121.76 125.18 1zyo s ALA 154 Ca -0.03 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.41 1zyo s ALA 154 Cb -0.04 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 20.90 1zyo s ALA 154 CO -0.00 0.58 0.12 0.42 0.00 0.00 0.00 175.76 176.88 1zyo s ILE 155 N -1.26 4.19 0.00 0.00 1.01 0.05 -0.74 121.20 124.46 1zyo s ILE 155 Ca 0.27 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 1zyo s ILE 155 Cb -0.14 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1zyo s ILE 155 CO 0.15 0.00 0.15 -0.54 0.00 0.00 0.00 174.94 174.70 1zyo s LYS 156 N 1.53 3.31 -0.36 2.79 -0.14 -0.35 -0.49 119.74 126.03 1zyo s LYS 156 Ca 0.03 -0.39 0.02 0.00 -1.36 0.00 0.00 55.97 54.26 1zyo s LYS 156 Cb -0.18 -3.01 0.11 0.00 -1.68 0.00 0.00 37.83 33.07 1zyo s LYS 156 CO 0.04 0.66 0.12 0.45 -0.76 0.00 0.00 175.35 175.86 1zyo s SER 157 N -1.94 4.21 1.99 2.83 0.15 0.17 -0.98 113.70 120.13 1zyo s SER 157 Ca 0.27 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 54.84 1zyo s SER 157 Cb -0.12 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 1zyo s SER 157 CO 0.18 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1zyo n GLY 158 N 4.31 3.82 0.20 9.45 0.00 -1.26 -1.75 105.19 119.95 1zyo n GLY 158 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1zyo n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zyo h PRO 159 N 0.00 0.00 -5.83 1.61 0.13 -2.01 -3.46 132.00 122.44 1zyo h PRO 159 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 1zyo h PRO 159 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1zyo h PRO 159 CO 0.00 0.00 0.06 0.99 -0.23 0.00 0.00 178.00 178.82 1zyo s THR 160 N -3.30 5.06 -0.38 1.56 2.01 -0.72 -5.02 115.64 114.86 1zyo s THR 160 Ca 0.06 1.25 -0.29 0.00 0.31 0.00 0.00 61.69 63.02 1zyo s THR 160 Cb 0.08 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1zyo s THR 160 CO 0.59 0.21 1.31 -0.89 -0.69 0.00 0.00 174.62 175.15 1zyo s THR 161 N 1.20 4.07 -2.00 -0.82 2.01 -1.26 0.43 115.64 119.27 1zyo s THR 161 Ca 0.32 1.15 0.25 0.00 0.31 0.00 0.00 61.69 63.71 1zyo s THR 161 Cb -0.16 -4.26 0.19 0.00 0.01 0.00 0.00 72.50 68.28 1zyo s THR 161 CO 0.13 -0.68 1.39 2.30 -0.69 0.00 0.00 174.62 177.08 1zyo n ILE 162 N 6.65 0.00 -3.11 1.82 -5.35 0.36 -4.82 119.36 114.92 1zyo n ILE 162 Ca 0.15 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1zyo n ILE 162 Cb 0.48 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 1zyo n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zyo n GLY 163 N 1.35 -0.62 3.38 3.28 0.00 -1.22 -4.72 105.19 106.65 1zyo n GLY 163 Ca 0.12 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 1zyo n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zyo s PHE 164 N -2.85 1.68 0.30 1.61 0.40 0.12 -0.77 117.98 118.47 1zyo s PHE 164 Ca 0.00 -1.21 -0.19 0.00 -0.60 0.00 0.00 56.93 54.93 1zyo s PHE 164 Cb 0.00 -1.01 0.06 0.00 0.51 0.00 0.00 43.02 42.58 1zyo s PHE 164 CO 0.00 -0.31 0.86 0.20 0.70 0.00 0.00 175.22 176.67 1zyo s GLY 165 N -3.41 0.19 0.09 4.36 0.00 -0.33 -3.82 107.32 104.39 1zyo s GLY 165 Ca 0.35 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.58 1zyo s GLY 165 CO 0.15 0.49 -0.06 0.00 0.00 0.00 0.00 173.10 173.68 1zyo s ARG 167 N -3.60 4.39 0.19 0.00 3.52 -1.03 -0.91 118.95 121.52 1zyo s ARG 167 Ca 0.09 0.80 -0.05 0.00 -0.13 0.00 0.00 55.73 56.44 1zyo s ARG 167 Cb 0.04 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 30.04 1zyo s ARG 167 CO -0.05 0.19 0.33 -2.37 -0.81 0.00 0.00 175.30 172.59 1zyo n THR 168 N 3.35 0.00 -5.06 4.11 5.66 0.14 -1.90 114.28 120.58 1zyo n THR 168 Ca -0.04 -0.65 -0.32 0.00 -3.05 0.00 0.00 64.05 59.99 1zyo n THR 168 Cb 0.51 0.51 -0.16 0.00 -1.55 0.00 0.00 70.33 69.63 1zyo n THR 168 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1zyo s LYS 169 N -2.19 3.10 0.00 1.09 0.00 -1.26 0.49 119.74 120.97 1zyo s LYS 169 Ca 0.10 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 55.23 1zyo s LYS 169 Cb -0.02 -2.38 0.00 0.00 0.00 0.00 0.00 37.83 35.44 1zyo s LYS 169 CO 0.08 0.15 0.05 -0.89 0.00 0.00 0.00 175.35 174.74 1zyo n ILE 170 N 3.61 0.00 -0.14 3.79 5.41 -1.26 -4.66 119.36 126.11 1zyo n ILE 170 Ca -0.19 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.40 1zyo n ILE 170 Cb 0.53 1.23 0.00 0.00 -0.71 0.00 0.00 39.64 40.69 1zyo n ILE 170 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1zyo n GLU 173 N -0.21 0.00 -3.73 0.38 0.28 -1.26 -5.09 120.64 111.00 1zyo n GLU 173 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.63 1zyo n GLU 173 Cb 0.06 -0.14 -0.06 0.00 1.43 0.00 0.00 31.44 32.72 1zyo n GLU 173 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1zyo s ASP 174 N -1.18 6.48 0.13 -1.84 2.15 -1.26 -5.03 116.67 116.12 1zyo s ASP 174 Ca 0.00 0.58 -0.13 0.00 0.43 0.00 0.00 52.55 53.42 1zyo s ASP 174 Cb 0.00 -2.13 0.02 0.00 -0.30 0.00 0.00 42.92 40.51 1zyo s ASP 174 CO 0.00 0.33 0.34 0.00 -0.17 0.00 0.00 175.17 175.67 1zyo s LEU 176 N -2.84 4.30 -0.17 0.00 2.96 -0.57 0.25 118.68 122.60 1zyo s LEU 176 Ca 0.06 1.23 -0.02 0.00 -0.22 0.00 0.00 54.13 55.18 1zyo s LEU 176 Cb 0.03 -3.15 -0.01 0.00 0.50 0.00 0.00 46.19 43.56 1zyo s LEU 176 CO -0.10 -0.17 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.44 1zyo s LEU 177 N 1.04 2.75 0.00 -0.68 2.96 -0.09 -1.36 118.68 123.30 1zyo s LEU 177 Ca 0.39 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 1zyo s LEU 177 Cb -0.18 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1zyo s LEU 177 CO 0.18 0.07 0.28 1.07 -1.32 0.00 0.00 176.35 176.64 1zyo n THR 178 N 4.16 0.00 -2.70 3.68 5.66 -0.82 -1.98 114.28 122.27 1zyo n THR 178 Ca -0.18 -1.80 -0.35 0.00 -3.05 0.00 0.00 64.05 58.67 1zyo n THR 178 Cb 0.52 0.95 -0.06 0.00 -1.55 0.00 0.00 70.33 70.19 1zyo n THR 178 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zyo s ALA 179 N -2.92 3.06 0.35 1.79 0.00 -1.26 -0.39 121.76 122.39 1zyo s ALA 179 Ca 0.30 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1zyo s ALA 179 Cb 0.01 -3.20 0.66 0.00 0.00 0.00 0.00 23.12 20.59 1zyo s ALA 179 CO 0.21 -0.01 2.00 1.25 0.00 0.00 0.00 175.76 179.20 1zyo h HIS 180 N 2.25 0.79 0.00 0.00 2.76 -1.60 -2.14 115.15 117.21 1zyo h HIS 180 Ca -0.48 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 57.65 1zyo h HIS 180 Cb 1.20 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 1zyo h HIS 180 CO 0.60 0.48 -0.26 1.12 -1.30 0.00 0.00 177.93 178.57 1zyo h HIS 181 N 0.83 0.00 0.04 5.26 2.07 -1.90 0.27 115.15 121.72 1zyo h HIS 181 Ca 0.26 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.77 1zyo h HIS 181 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1zyo h HIS 181 CO -0.00 0.26 -0.02 0.28 -3.07 0.00 0.00 177.93 175.38 1zyo h VAL 182 N 0.00 1.34 0.00 6.12 2.07 -1.78 -1.40 116.25 122.60 1zyo h VAL 182 Ca -0.00 -1.40 -0.19 0.00 0.82 0.00 0.00 66.70 65.92 1zyo h VAL 182 Cb 1.05 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1zyo h VAL 182 CO 0.03 0.34 -0.94 -0.25 0.02 0.00 0.00 177.57 176.77 1zyo h TRP 183 N -0.70 0.00 0.00 1.57 2.91 -1.31 -3.38 115.95 115.05 1zyo h TRP 183 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1zyo h TRP 183 Cb 0.61 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.26 1zyo h TRP 183 CO 0.13 0.91 -0.82 0.00 -1.03 0.00 0.00 178.44 177.63 1zyo n ASN 185 N -1.30 1.96 -1.93 0.00 6.94 -1.07 -4.99 115.26 114.88 1zyo n ASN 185 Ca 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 52.97 1zyo n ASN 185 Cb 0.06 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1zyo n ASN 185 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1zyo n SER 186 N 0.22 0.36 -4.75 0.53 7.64 -0.55 -4.96 113.62 112.10 1zyo n SER 186 Ca 0.05 -0.96 -0.37 0.00 1.01 0.00 0.00 58.87 58.60 1zyo n SER 186 Cb 0.24 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.47 1zyo n SER 186 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1zyo s MET 187 N -1.83 3.11 0.24 1.43 -1.94 -1.26 -4.90 119.30 114.15 1zyo s MET 187 Ca 0.00 1.93 -0.31 0.00 -1.71 0.00 0.00 55.69 55.59 1zyo s MET 187 Cb 0.00 -2.07 -0.14 0.00 2.01 0.00 0.00 34.83 34.63 1zyo s MET 187 CO 0.00 -1.12 1.37 0.54 -0.01 0.00 0.00 175.02 175.80 1zyo n ARG 188 N -1.30 1.95 -1.97 2.03 1.74 -1.26 -4.86 116.66 112.98 1zyo n ARG 188 Ca 0.12 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.47 1zyo n ARG 188 Cb 0.48 -2.33 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 1zyo n ARG 188 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1zyo s PRO 189 N -0.49 4.22 -0.00 5.56 0.02 -1.26 -4.50 135.00 138.55 1zyo s PRO 189 Ca 0.68 2.30 0.02 0.00 0.02 0.00 0.00 61.00 64.02 1zyo s PRO 189 Cb -0.66 -3.37 -0.03 0.00 0.02 0.00 0.00 34.50 30.45 1zyo s PRO 189 CO 0.51 -0.64 0.08 0.25 -0.33 0.00 0.00 177.00 176.87 1zyo n THR 190 N 4.32 0.00 -3.49 0.99 -2.24 -0.16 -4.78 114.28 108.92 1zyo n THR 190 Ca 0.14 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1zyo n THR 190 Cb 0.40 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 1zyo n THR 190 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zyo s GLY 191 N -1.60 -0.52 -0.09 3.38 0.00 -1.12 -0.76 107.32 106.61 1zyo s GLY 191 Ca 0.00 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.80 1zyo s GLY 191 CO 0.10 0.54 -0.12 1.08 0.00 0.00 0.00 173.10 174.70 1zyo s LEU 192 N -2.03 2.81 -0.02 0.66 1.43 0.11 -1.21 118.68 120.43 1zyo s LEU 192 Ca -0.02 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1zyo s LEU 192 Cb -0.01 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1zyo s LEU 192 CO -0.04 0.27 -0.16 0.00 0.23 0.00 0.00 176.35 176.66 1zyo s ALA 193 N -0.28 1.33 -0.09 4.21 0.00 0.09 -0.96 121.76 126.05 1zyo s ALA 193 Ca 0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1zyo s ALA 193 Cb -0.13 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.67 1zyo s ALA 193 CO 0.03 0.30 0.17 0.21 0.00 0.00 0.00 175.76 176.47 1zyo s LYS 194 N -0.25 0.05 -1.40 0.00 2.20 -0.22 0.09 119.74 120.21 1zyo s LYS 194 Ca 0.03 0.56 -0.00 0.00 -0.36 0.00 0.00 55.97 56.20 1zyo s LYS 194 Cb -0.07 -0.29 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1zyo s LYS 194 CO 0.00 -0.32 0.47 0.00 -0.36 0.00 0.00 175.35 175.14 1zyo n ALA 195 N 5.33 -1.99 0.00 3.13 0.00 -1.25 -0.98 120.51 124.75 1zyo n ALA 195 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1zyo n ALA 195 Cb 0.50 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1zyo n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyo n GLY 196 N -1.91 2.84 3.78 0.00 0.00 -1.26 -4.88 105.19 103.75 1zyo n GLY 196 Ca -0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1zyo n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyo s LYS 197 N -0.18 4.58 0.02 1.61 1.02 -0.15 -5.05 119.74 121.58 1zyo s LYS 197 Ca 0.00 1.28 0.03 0.00 0.02 0.00 0.00 55.97 57.30 1zyo s LYS 197 Cb 0.00 -2.90 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1zyo s LYS 197 CO 0.00 0.34 -0.09 -1.14 -0.92 0.00 0.00 175.35 173.54 1zyo s GLN 198 N -1.88 0.67 -0.00 1.68 2.00 -1.26 -1.05 119.66 119.81 1zyo s GLN 198 Ca 0.47 -0.50 0.01 0.00 -2.00 0.00 0.00 55.36 53.34 1zyo s GLN 198 Cb -0.20 -0.61 -0.00 0.00 0.80 0.00 0.00 33.01 33.01 1zyo s GLN 198 CO 0.25 0.15 -0.03 0.14 -0.50 0.00 0.00 175.29 175.30 1zyo s VAL 199 N -0.62 0.20 0.65 1.34 -7.23 -0.14 -4.98 120.40 109.62 1zyo s VAL 199 Ca -0.00 -0.11 -0.12 0.00 -1.81 0.00 0.00 61.98 59.93 1zyo s VAL 199 Cb -0.06 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.69 1zyo s VAL 199 CO 0.00 0.06 1.05 -0.94 -0.31 0.00 0.00 175.10 174.96 1zyo s SER 200 N -0.06 5.66 -0.21 4.85 1.04 -1.26 0.05 113.70 123.77 1zyo s SER 200 Ca 0.01 1.64 -0.09 0.00 0.48 0.00 0.00 55.95 57.99 1zyo s SER 200 Cb -0.01 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 1zyo s SER 200 CO -0.00 -1.25 0.11 -0.69 0.98 0.00 0.00 173.24 172.39 1zyo s VAL 201 N -2.88 5.15 0.32 5.02 1.01 0.06 -4.74 120.40 124.34 1zyo s VAL 201 Ca 0.59 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1zyo s VAL 201 Cb -0.14 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1zyo s VAL 201 CO 0.49 0.42 0.32 -0.62 0.00 0.00 0.00 175.10 175.70 1zyo n GLU 202 N 3.78 0.93 -1.28 2.72 -0.58 -1.26 -4.86 120.64 120.10 1zyo n GLU 202 Ca -0.16 -1.86 -0.37 0.00 -0.42 0.00 0.00 57.16 54.35 1zyo n GLU 202 Cb 0.52 0.07 -0.08 0.00 -0.57 0.00 0.00 31.44 31.38 1zyo n GLU 202 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1zyo n ASP 203 N -2.20 2.19 -4.81 1.62 5.75 -1.26 -4.91 116.55 112.93 1zyo n ASP 203 Ca 0.03 -2.62 -0.36 0.00 -0.01 0.00 0.00 54.79 51.82 1zyo n ASP 203 Cb 0.35 -1.20 -0.06 0.00 -1.03 0.00 0.00 41.12 39.18 1zyo n ASP 203 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1zyo s TRP 204 N 8.25 3.68 0.06 2.11 0.51 -1.26 -5.02 118.94 127.26 1zyo s TRP 204 Ca 0.65 1.37 -0.30 0.00 -2.12 0.00 0.00 56.10 55.70 1zyo s TRP 204 Cb 0.09 -2.60 -0.05 0.00 -0.81 0.00 0.00 33.47 30.10 1zyo s TRP 204 CO 0.18 0.38 1.12 -1.83 -0.51 0.00 0.00 176.95 176.28 1zyo s GLU 205 N -1.85 4.50 -0.75 4.98 -1.05 -1.26 -4.85 118.70 118.42 1zyo s GLU 205 Ca 0.41 1.65 -0.23 0.00 -0.15 0.00 0.00 54.97 56.66 1zyo s GLU 205 Cb -0.17 -3.37 0.07 0.00 -0.44 0.00 0.00 34.13 30.22 1zyo s GLU 205 CO 0.21 -0.14 1.08 0.42 0.95 0.00 0.00 175.26 177.78 1zyo s ILE 206 N 0.84 4.28 0.14 1.83 1.09 -1.26 -0.99 121.20 127.13 1zyo s ILE 206 Ca 0.55 -0.51 -0.24 0.00 -1.10 0.00 0.00 60.65 59.36 1zyo s ILE 206 Cb -0.27 -4.77 0.00 0.00 -1.06 0.00 0.00 42.46 36.37 1zyo s ILE 206 CO 0.30 -1.56 1.62 -1.28 -0.10 0.00 0.00 174.94 173.92 1zyo h SER 207 N 9.52 -0.85 -5.11 3.58 0.87 -1.33 -3.45 113.55 116.77 1zyo h SER 207 Ca -0.17 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1zyo h SER 207 Cb 1.05 0.38 -0.13 0.00 -0.44 0.00 0.00 62.40 63.27 1zyo h SER 207 CO 1.20 -0.31 -0.13 -0.04 -0.53 0.00 0.00 176.83 177.02 1zyo s MET 208 N -6.05 1.10 -0.00 2.24 -1.94 -1.20 -5.02 119.30 108.43 1zyo s MET 208 Ca -0.15 -0.83 -0.28 0.00 -1.71 0.00 0.00 55.69 52.72 1zyo s MET 208 Cb 0.11 0.45 0.08 0.00 2.01 0.00 0.00 34.83 37.48 1zyo s MET 208 CO 0.67 -0.43 0.72 -1.54 -0.01 0.00 0.00 175.02 174.44 1zyo s SER 209 N -2.84 -0.56 -0.02 3.03 1.04 -1.26 -0.50 113.70 112.58 1zyo s SER 209 Ca 0.06 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1zyo s SER 209 Cb 0.02 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.67 1zyo s SER 209 CO -0.09 -0.68 0.01 -0.55 0.98 0.00 0.00 173.24 172.92 1zyo s SER 210 N -1.76 0.19 -0.21 7.02 0.15 -0.85 -4.97 113.70 113.26 1zyo s SER 210 Ca -0.05 0.01 0.11 0.00 0.70 0.00 0.00 55.95 56.73 1zyo s SER 210 Cb -0.00 -0.11 0.69 0.00 -1.71 0.00 0.00 66.02 64.89 1zyo s SER 210 CO 0.00 -0.10 1.57 -1.54 1.20 0.00 0.00 173.24 174.38 1zyo n SER 211 N 4.00 4.94 -4.67 5.45 3.41 -1.26 -2.58 113.62 122.92 1zyo n SER 211 Ca -0.25 -2.82 -0.43 0.00 -0.26 0.00 0.00 58.87 55.11 1zyo n SER 211 Cb 0.52 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1zyo n SER 211 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zyo s ASP 212 N -0.67 7.09 0.28 4.04 -1.08 -1.26 -4.87 116.67 120.20 1zyo s ASP 212 Ca 0.46 1.50 0.21 0.00 -0.52 0.00 0.00 52.55 54.20 1zyo s ASP 212 Cb 0.36 -2.54 0.96 0.00 -1.46 0.00 0.00 42.92 40.23 1zyo s ASP 212 CO 0.13 -0.64 1.00 1.17 0.52 0.00 0.00 175.17 177.35 1zyo n LYS 213 N 6.06 -0.02 0.07 4.34 0.00 -1.26 0.38 118.16 127.73 1zyo n LYS 213 Ca 0.12 0.80 0.12 0.00 0.00 0.00 0.00 58.31 59.35 1zyo n LYS 213 Cb 0.46 -1.59 0.07 0.00 0.00 0.00 0.00 35.03 33.97 1zyo n LYS 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1zyo n MET 214 N -3.95 0.43 -0.04 1.64 2.81 -1.26 -4.47 117.12 112.28 1zyo n MET 214 Ca 0.26 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 56.15 1zyo n MET 214 Cb 1.01 -1.74 -0.03 0.00 -0.71 0.00 0.00 33.22 31.76 1zyo n MET 214 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1zyo n LEU 215 N -2.34 1.43 -3.70 4.03 4.77 0.16 -4.72 117.00 116.62 1zyo n LEU 215 Ca 0.02 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.99 1zyo n LEU 215 Cb 0.49 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1zyo n LEU 215 CO 0.39 -0.23 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.42 1zyo n ASP 216 N -3.94 -5.27 -4.10 -1.43 2.03 0.25 -4.78 116.55 99.33 1zyo n ASP 216 Ca -0.15 -0.87 -0.11 0.00 0.52 0.00 0.00 54.79 54.17 1zyo n ASP 216 Cb 0.43 -2.37 -0.11 0.00 -0.72 0.00 0.00 41.12 38.35 1zyo n ASP 216 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1zyo s PHE 217 N -3.09 0.70 -0.06 -0.67 -0.12 -1.06 -2.71 117.98 110.96 1zyo s PHE 217 Ca 0.10 -0.72 -0.03 0.00 -0.05 0.00 0.00 56.93 56.23 1zyo s PHE 217 Cb -0.05 -0.43 0.04 0.00 -0.63 0.00 0.00 43.02 41.96 1zyo s PHE 217 CO 0.88 -0.15 0.13 0.00 -0.05 0.00 0.00 175.22 176.03 1zyo s ALA 218 N -2.53 -0.18 -0.30 1.99 0.00 0.48 -2.01 121.76 119.21 1zyo s ALA 218 Ca -0.00 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1zyo s ALA 218 Cb -0.02 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1zyo s ALA 218 CO -0.03 -0.28 0.04 0.42 0.00 0.00 0.00 175.76 175.91 1zyo s ILE 219 N 1.53 3.52 -0.07 0.00 1.01 0.34 -1.94 121.20 125.59 1zyo s ILE 219 Ca -0.05 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.63 1zyo s ILE 219 Cb -0.12 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1zyo s ILE 219 CO -0.05 -0.01 -0.19 -0.69 0.00 0.00 0.00 174.94 174.00 1zyo s VAL 220 N 1.39 2.62 -0.69 2.92 1.01 -0.46 -0.79 120.40 126.40 1zyo s VAL 220 Ca -0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 1zyo s VAL 220 Cb -0.18 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 34.28 1zyo s VAL 220 CO 0.01 0.57 0.91 -0.13 0.00 0.00 0.00 175.10 176.45 1zyo s ARG 221 N -0.28 3.19 -0.13 2.72 0.52 -0.17 -1.51 118.95 123.29 1zyo s ARG 221 Ca 0.01 -1.18 -0.21 0.00 -0.52 0.00 0.00 55.73 53.83 1zyo s ARG 221 Cb -0.13 -4.37 -0.03 0.00 0.52 0.00 0.00 34.95 30.94 1zyo s ARG 221 CO 0.03 -1.71 0.60 0.08 0.02 0.00 0.00 175.30 174.31 1zyo s VAL 222 N 3.31 5.09 0.36 3.52 1.01 -1.26 -4.05 120.40 128.38 1zyo s VAL 222 Ca 0.21 1.18 -0.25 0.00 0.00 0.00 0.00 61.98 63.11 1zyo s VAL 222 Cb -0.17 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 1zyo s VAL 222 CO 0.05 0.23 0.89 -2.65 0.00 0.00 0.00 175.10 173.62 1zyo n PRO 223 N 4.14 1.12 0.27 2.72 -0.02 -1.26 -4.85 135.00 137.13 1zyo n PRO 223 Ca -0.03 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 62.01 1zyo n PRO 223 Cb 0.51 -1.80 0.68 0.00 -0.02 0.00 0.00 33.50 32.87 1zyo n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyo h THR 224 N 1.53 0.14 -0.21 3.45 1.03 -1.99 -2.59 112.91 114.27 1zyo h THR 224 Ca -0.41 -0.59 -0.16 0.00 -0.01 0.00 0.00 66.41 65.24 1zyo h THR 224 Cb 1.36 1.52 -0.01 0.00 -1.07 0.00 0.00 68.15 69.95 1zyo h THR 224 CO 0.57 0.05 -0.52 1.12 -0.01 0.00 0.00 175.52 176.72 1zyo h HIS 225 N 0.00 0.74 -0.57 0.00 2.07 -2.00 -2.97 115.15 112.42 1zyo h HIS 225 Ca -0.00 -0.25 0.04 0.00 -2.85 0.00 0.00 60.37 57.31 1zyo h HIS 225 Cb 0.51 -0.14 -0.05 0.00 2.57 0.00 0.00 27.41 30.30 1zyo h HIS 225 CO 0.00 0.99 0.31 0.28 -3.07 0.00 0.00 177.93 176.44 1zyo h VAL 226 N 0.46 0.98 -0.85 6.12 2.07 -1.82 0.48 116.25 123.70 1zyo h VAL 226 Ca 0.01 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1zyo h VAL 226 Cb 1.07 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1zyo h VAL 226 CO 0.10 0.11 0.55 -0.50 0.02 0.00 0.00 177.57 177.85 1zyo h TRP 227 N 0.59 0.96 0.13 1.57 -0.00 -1.55 -2.15 115.95 115.49 1zyo h TRP 227 Ca 0.25 0.02 -0.30 0.00 -0.00 0.00 0.00 58.89 58.86 1zyo h TRP 227 Cb 0.12 -0.31 -0.00 0.00 -0.00 0.00 0.00 29.16 28.97 1zyo h TRP 227 CO -0.09 0.50 -1.43 0.66 -0.00 0.00 0.00 178.44 178.08 1zyo h SER 228 N 0.94 0.42 -0.95 -3.49 4.64 -1.19 0.32 113.55 114.25 1zyo h SER 228 Ca 0.37 -0.52 0.23 0.00 -0.47 0.00 0.00 61.79 61.39 1zyo h SER 228 Cb 0.23 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 1zyo h SER 228 CO -0.13 1.42 0.63 0.11 -0.87 0.00 0.00 176.83 177.99 1zyo h LYS 229 N 0.07 0.34 0.00 4.77 1.57 0.09 -2.50 116.57 120.91 1zyo h LYS 229 Ca -0.21 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 1zyo h LYS 229 Cb 2.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 34.22 1zyo h LYS 229 CO 0.18 0.23 -1.46 1.28 -0.57 0.00 0.00 179.45 179.10 1zyo n LEU 230 N -4.50 0.72 0.00 2.94 7.99 -0.82 -4.97 117.00 118.36 1zyo n LEU 230 Ca 0.21 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 56.52 1zyo n LEU 230 Cb 0.79 0.08 0.00 0.00 -0.11 0.00 0.00 43.42 44.17 1zyo n LEU 230 CO 0.31 0.10 0.00 0.61 -1.51 0.00 0.00 177.39 176.90 1zyo n GLY 231 N 1.37 0.62 3.68 -0.72 0.00 -0.22 -4.89 105.19 105.04 1zyo n GLY 231 Ca -0.09 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1zyo n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyo s VAL 232 N -2.00 4.97 -0.15 1.61 1.01 0.98 -4.92 120.40 121.90 1zyo s VAL 232 Ca 0.00 1.44 -0.04 0.00 0.00 0.00 0.00 61.98 63.38 1zyo s VAL 232 Cb 0.00 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1zyo s VAL 232 CO 0.00 0.11 -0.01 -0.54 0.00 0.00 0.00 175.10 174.67 1zyo s LYS 233 N 1.70 3.65 0.92 2.72 1.02 -0.42 -4.62 119.74 124.71 1zyo s LYS 233 Ca 0.35 -0.46 -0.14 0.00 0.02 0.00 0.00 55.97 55.74 1zyo s LYS 233 Cb -0.17 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1zyo s LYS 233 CO 0.13 0.31 0.30 0.45 -0.92 0.00 0.00 175.35 175.63 1zyo n SER 234 N 3.33 -2.35 -3.70 2.83 2.88 -1.26 -3.06 113.62 112.29 1zyo n SER 234 Ca -0.17 0.36 -0.11 0.00 -1.33 0.00 0.00 58.87 57.62 1zyo n SER 234 Cb 0.53 -1.16 -0.11 0.00 -0.75 0.00 0.00 64.21 62.71 1zyo n SER 234 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1zyo s THR 235 N -2.28 -0.03 0.44 2.46 2.01 -0.80 -4.82 115.64 112.63 1zyo s THR 235 Ca 0.56 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.45 1zyo s THR 235 Cb -0.23 -0.56 -0.09 0.00 0.01 0.00 0.00 72.50 71.63 1zyo s THR 235 CO 0.68 0.04 1.04 -2.16 -0.69 0.00 0.00 174.62 173.52 1zyo s PRO 236 N 1.33 4.00 -0.20 4.92 0.04 -1.26 -4.31 135.00 139.52 1zyo s PRO 236 Ca -0.09 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1zyo s PRO 236 Cb -0.09 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1zyo s PRO 236 CO -0.11 -0.27 1.41 -0.51 0.04 0.00 0.00 177.00 177.55 1zyo s LEU 237 N -3.08 4.04 0.24 -3.56 1.02 -1.26 -4.02 118.68 112.06 1zyo s LEU 237 Ca 0.63 1.60 0.05 0.00 0.02 0.00 0.00 54.13 56.43 1zyo s LEU 237 Cb -0.18 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.46 1zyo s LEU 237 CO 0.23 -0.99 0.36 -0.69 0.02 0.00 0.00 176.35 175.27 1zyo s VAL 238 N 4.23 5.23 -0.07 -1.59 1.01 -0.46 -4.97 120.40 123.77 1zyo s VAL 238 Ca 0.61 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1zyo s VAL 238 Cb -0.22 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1zyo s VAL 238 CO 0.22 -0.33 1.24 0.00 0.00 0.00 0.00 175.10 176.24 1zyo s PRO 240 N 2.48 1.86 0.00 0.00 0.04 -1.26 -4.96 135.00 133.16 1zyo s PRO 240 Ca 0.57 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1zyo s PRO 240 Cb -0.25 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1zyo s PRO 240 CO 0.21 -1.86 0.00 -1.13 0.04 0.00 0.00 177.00 174.26 1zyo n SER 241 N -3.64 1.28 0.19 6.66 3.41 -1.26 -4.95 113.62 115.31 1zyo n SER 241 Ca 0.08 -0.82 0.06 0.00 -0.26 0.00 0.00 58.87 57.93 1zyo n SER 241 Cb 0.54 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.86 1zyo n SER 241 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zyo h SER 242 N 0.00 0.00 -1.33 4.04 0.02 -1.92 -1.38 113.55 112.97 1zyo h SER 242 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zyo h SER 242 Cb 0.00 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 62.30 1zyo h SER 242 CO 0.00 0.35 -0.35 -0.75 -1.14 0.00 0.00 176.83 174.95 1zyo s LYS 243 N -3.69 0.49 -0.08 3.45 2.36 -1.23 -4.34 119.74 116.69 1zyo s LYS 243 Ca -0.00 0.84 0.04 0.00 -2.55 0.00 0.00 55.97 54.29 1zyo s LYS 243 Cb 0.11 0.18 -0.01 0.00 -1.05 0.00 0.00 37.83 37.06 1zyo s LYS 243 CO 0.68 -0.63 -0.20 -0.51 1.55 0.00 0.00 175.35 176.24 1zyo s ASP 244 N 2.74 3.45 -0.08 1.43 1.01 0.30 -4.93 116.67 120.59 1zyo s ASP 244 Ca 0.18 -0.42 -0.30 0.00 0.71 0.00 0.00 52.55 52.72 1zyo s ASP 244 Cb -0.15 -1.07 -0.02 0.00 1.01 0.00 0.00 42.92 42.70 1zyo s ASP 244 CO -0.19 0.24 1.01 -0.69 0.21 0.00 0.00 175.17 175.75 1zyo s VAL 245 N -0.11 4.76 0.07 -1.27 1.01 -1.26 0.14 120.40 123.75 1zyo s VAL 245 Ca -0.04 2.02 0.06 0.00 0.00 0.00 0.00 61.98 64.02 1zyo s VAL 245 Cb -0.14 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1zyo s VAL 245 CO 0.04 0.04 -0.17 0.27 0.00 0.00 0.00 175.10 175.28 1zyo s ILE 246 N 1.81 1.33 -0.02 2.22 -4.36 0.01 -4.37 121.20 117.82 1zyo s ILE 246 Ca 0.50 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.61 1zyo s ILE 246 Cb -0.19 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.26 1zyo s ILE 246 CO 0.20 -0.10 -0.11 -0.89 0.24 0.00 0.00 174.94 174.28 1zyo s THR 247 N -1.12 3.30 -0.02 8.37 2.01 -0.35 -0.99 115.64 126.85 1zyo s THR 247 Ca 0.02 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.30 1zyo s THR 247 Cb -0.09 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 1zyo s THR 247 CO 0.03 0.50 -0.17 0.00 -0.69 0.00 0.00 174.62 174.28 1zyo s TYR 249 N -0.29 2.51 0.32 0.00 1.51 -1.26 -0.13 117.35 120.01 1zyo s TYR 249 Ca 0.04 -0.40 -0.18 0.00 -1.01 0.00 0.00 57.07 55.53 1zyo s TYR 249 Cb -0.08 -1.58 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1zyo s TYR 249 CO -0.00 0.00 0.89 0.20 -1.11 0.00 0.00 175.55 175.53 1zyo s GLY 250 N -0.53 0.31 0.00 0.71 0.00 -0.72 -4.86 107.32 102.23 1zyo s GLY 250 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1zyo s GLY 250 CO 0.01 0.76 0.00 0.61 0.00 0.00 0.00 173.10 174.48 1zyo n GLY 251 N -0.60 -0.91 0.00 0.20 0.00 -1.26 -0.09 105.19 102.53 1zyo n GLY 251 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1zyo n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zyo n SER 252 N 0.15 1.20 -3.66 1.61 3.41 -1.26 -4.81 113.62 110.28 1zyo n SER 252 Ca 0.00 -1.23 -0.13 0.00 -0.26 0.00 0.00 58.87 57.25 1zyo n SER 252 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1zyo n SER 252 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zyo s SER 253 N -0.23 -0.31 0.29 4.04 1.04 -1.26 -4.43 113.70 112.84 1zyo s SER 253 Ca 0.00 0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.53 1zyo s SER 253 Cb 0.00 0.42 0.63 0.00 0.10 0.00 0.00 66.02 67.18 1zyo s SER 253 CO 0.00 -0.64 1.81 0.77 0.98 0.00 0.00 173.24 176.16 1zyo h SER 254 N 3.09 0.85 0.29 7.02 4.64 -1.95 -1.49 113.55 126.01 1zyo h SER 254 Ca -0.31 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1zyo h SER 254 Cb 1.20 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1zyo h SER 254 CO 0.43 0.38 -0.42 -0.90 -0.87 0.00 0.00 176.83 175.45 1zyo n ASP 255 N -4.70 0.92 -3.23 4.97 5.68 -1.26 -3.85 116.55 115.08 1zyo n ASP 255 Ca 0.21 -0.72 -0.33 0.00 -0.50 0.00 0.00 54.79 53.45 1zyo n ASP 255 Cb 0.45 0.27 -0.02 0.00 -1.14 0.00 0.00 41.12 40.69 1zyo n ASP 255 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zyo s LEU 257 N -3.77 4.19 0.19 0.00 2.96 -1.25 -4.10 118.68 116.91 1zyo s LEU 257 Ca 0.45 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 1zyo s LEU 257 Cb 0.24 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.30 1zyo s LEU 257 CO -0.13 -0.04 0.01 0.00 -1.32 0.00 0.00 176.35 174.87 1zyo s MET 258 N -2.80 1.18 0.03 1.98 0.23 0.88 -0.37 119.30 120.42 1zyo s MET 258 Ca 0.46 -1.58 0.07 0.00 -1.03 0.00 0.00 55.69 53.61 1zyo s MET 258 Cb -0.11 -0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 32.85 1zyo s MET 258 CO 0.22 -0.14 -0.21 -1.54 -2.03 0.00 0.00 175.02 171.32 1zyo s SER 259 N -3.21 2.45 0.34 -1.18 1.04 0.39 -1.75 113.70 111.79 1zyo s SER 259 Ca 0.26 -0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.30 1zyo s SER 259 Cb 0.06 -0.22 -0.06 0.00 0.10 0.00 0.00 66.02 65.90 1zyo s SER 259 CO 0.06 0.18 -0.07 -0.83 0.98 0.00 0.00 173.24 173.56 1zyo s GLY 260 N -1.02 2.17 0.02 7.32 0.00 0.82 -1.96 107.32 114.67 1zyo s GLY 260 Ca 0.07 -2.07 0.02 0.00 0.00 0.00 0.00 44.72 42.75 1zyo s GLY 260 CO 0.01 -2.01 -0.08 0.14 0.00 0.00 0.00 173.10 171.17 1zyo s VAL 261 N -2.59 0.58 0.00 1.40 1.01 -1.26 -1.42 120.40 118.13 1zyo s VAL 261 Ca 0.33 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1zyo s VAL 261 Cb 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1zyo s VAL 261 CO 0.17 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1zyo n GLY 262 N 2.32 2.54 3.22 4.51 0.00 -0.16 -4.29 105.19 113.33 1zyo n GLY 262 Ca -0.17 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 1zyo n GLY 262 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zyo s SER 263 N 2.00 1.96 0.06 1.61 1.04 -1.26 -0.81 113.70 118.30 1zyo s SER 263 Ca 0.00 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 55.82 1zyo s SER 263 Cb 0.00 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 1zyo s SER 263 CO 0.00 -0.07 -0.21 -0.55 0.98 0.00 0.00 173.24 173.38 1zyo s SER 264 N -2.02 3.58 -0.00 7.02 0.15 0.12 -1.29 113.70 121.25 1zyo s SER 264 Ca 0.03 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1zyo s SER 264 Cb -0.08 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 1zyo s SER 264 CO 0.03 0.24 0.00 -0.44 1.20 0.00 0.00 173.24 174.27 1zyo s SER 265 N -1.53 0.03 0.87 5.45 0.01 -0.13 -0.54 113.70 117.85 1zyo s SER 265 Ca 0.14 -0.00 -0.12 0.00 1.31 0.00 0.00 55.95 57.28 1zyo s SER 265 Cb -0.10 -0.01 0.11 0.00 0.21 0.00 0.00 66.02 66.23 1zyo s SER 265 CO 0.05 -0.01 1.10 0.42 0.41 0.00 0.00 173.24 175.21 1zyo s THR 266 N 0.09 2.66 0.36 1.44 -4.23 -0.52 -1.79 115.64 113.65 1zyo s THR 266 Ca -0.01 0.22 0.09 0.00 -1.18 0.00 0.00 61.69 60.81 1zyo s THR 266 Cb -0.01 -2.86 -0.07 0.00 1.34 0.00 0.00 72.50 70.90 1zyo s THR 266 CO -0.00 -0.28 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.30 1zyo s SER 267 N -3.74 3.80 0.19 3.99 0.01 -1.10 -4.83 113.70 112.01 1zyo s SER 267 Ca 0.62 -1.24 0.22 0.00 1.31 0.00 0.00 55.95 56.86 1zyo s SER 267 Cb -0.16 -0.37 0.89 0.00 0.21 0.00 0.00 66.02 66.60 1zyo s SER 267 CO 0.55 -0.28 1.67 -1.84 0.41 0.00 0.00 173.24 173.75 1zyo n GLU 268 N -0.85 0.15 -3.02 12.44 0.00 -1.26 -3.80 120.64 124.30 1zyo n GLU 268 Ca -0.05 0.36 -0.44 0.00 0.00 0.00 0.00 57.16 57.03 1zyo n GLU 268 Cb 0.65 -1.78 -0.03 0.00 0.00 0.00 0.00 31.44 30.28 1zyo n GLU 268 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1zyo s PHE 269 N -3.22 3.13 0.46 -1.84 0.40 -1.26 -4.96 117.98 110.69 1zyo s PHE 269 Ca 0.05 -1.27 0.15 0.00 -0.60 0.00 0.00 56.93 55.26 1zyo s PHE 269 Cb 0.10 -4.16 1.11 0.00 0.51 0.00 0.00 43.02 40.59 1zyo s PHE 269 CO 0.38 -1.39 2.03 1.15 0.70 0.00 0.00 175.22 178.08 1zyo h THR 270 N 5.71 0.92 0.00 0.64 2.02 -2.00 0.96 112.91 121.15 1zyo h THR 270 Ca -0.01 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1zyo h THR 270 Cb 1.05 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1zyo h THR 270 CO 1.06 0.05 0.00 4.11 0.37 0.00 0.00 175.52 181.11 1zyo h TRP 271 N 0.28 0.00 -3.12 3.16 0.09 -1.89 -3.42 115.95 111.04 1zyo h TRP 271 Ca 0.20 0.00 -0.61 0.00 0.09 0.00 0.00 58.89 58.58 1zyo h TRP 271 Cb 0.44 0.00 -0.09 0.00 0.08 0.00 0.00 29.16 29.59 1zyo h TRP 271 CO -0.00 0.00 -0.34 0.21 0.09 0.00 0.00 178.44 178.40 1zyo s LYS 272 N -3.64 4.04 0.09 0.12 2.20 0.33 0.33 119.74 123.21 1zyo s LYS 272 Ca 0.01 0.10 0.09 0.00 -0.36 0.00 0.00 55.97 55.81 1zyo s LYS 272 Cb 0.09 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1zyo s LYS 272 CO 0.50 0.42 -0.22 -0.51 -0.36 0.00 0.00 175.35 175.18 1zyo s LEU 273 N -0.10 2.48 0.02 5.43 1.43 -0.73 -2.73 118.68 124.49 1zyo s LEU 273 Ca 0.17 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1zyo s LEU 273 Cb -0.13 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1zyo s LEU 273 CO 0.05 0.21 -0.23 0.42 0.23 0.00 0.00 176.35 177.04 1zyo s THR 274 N -1.01 1.84 0.15 5.49 -4.23 -0.74 -0.22 115.64 116.92 1zyo s THR 274 Ca 0.15 -1.17 -0.09 0.00 -1.18 0.00 0.00 61.69 59.39 1zyo s THR 274 Cb -0.10 -1.57 -0.00 0.00 1.34 0.00 0.00 72.50 72.17 1zyo s THR 274 CO 0.06 0.35 0.28 -1.38 -0.54 0.00 0.00 174.62 173.39 1zyo s HIS 275 N -0.71 0.29 -1.17 3.99 -0.00 -0.63 -0.96 115.29 116.10 1zyo s HIS 275 Ca 0.09 -0.67 0.11 0.00 -0.00 0.00 0.00 55.06 54.59 1zyo s HIS 275 Cb -0.09 -0.03 0.18 0.00 -0.00 0.00 0.00 32.58 32.65 1zyo s HIS 275 CO 0.01 -0.68 1.03 0.25 -0.00 0.00 0.00 174.74 175.34 1zyo n THR 276 N -0.18 0.44 -1.76 -5.38 -2.24 -0.42 -1.07 114.28 103.67 1zyo n THR 276 Ca -0.10 -0.72 -0.42 0.00 -2.27 0.00 0.00 64.05 60.54 1zyo n THR 276 Cb 0.63 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1zyo n THR 276 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyo s PRO 278 N 2.47 4.31 0.04 0.00 0.04 -1.26 -4.90 135.00 135.70 1zyo s PRO 278 Ca 0.78 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1zyo s PRO 278 Cb -0.45 -3.60 -0.00 0.00 0.04 0.00 0.00 34.50 30.49 1zyo s PRO 278 CO 0.35 -0.52 0.00 0.25 0.04 0.00 0.00 177.00 177.12 1zyo n THR 279 N 4.75 0.00 -3.80 1.26 -2.24 -1.26 -4.55 114.28 108.43 1zyo n THR 279 Ca 0.12 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 1zyo n THR 279 Cb 0.45 0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1zyo n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyo n ALA 280 N -2.86 -0.58 -1.82 6.98 0.00 -1.26 -5.07 120.51 115.90 1zyo n ALA 280 Ca -0.02 -1.09 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 1zyo n ALA 280 Cb 0.05 0.87 -0.02 0.00 0.00 0.00 0.00 19.45 20.35 1zyo n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyo s ALA 281 N -2.22 3.74 0.00 0.00 0.00 -1.26 -2.16 121.76 119.86 1zyo s ALA 281 Ca 0.18 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1zyo s ALA 281 Cb -0.02 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1zyo s ALA 281 CO 0.13 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1zyo n GLY 282 N 2.67 1.14 1.05 0.00 0.00 -1.26 -4.94 105.19 103.85 1zyo n GLY 282 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1zyo n GLY 282 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zyo n TRP 283 N -2.00 0.89 -2.27 1.61 7.02 -0.92 -3.52 117.44 118.25 1zyo n TRP 283 Ca 0.00 -0.36 -0.41 0.00 -1.02 0.00 0.00 57.50 55.71 1zyo n TRP 283 Cb 0.00 -0.16 -0.03 0.00 -2.42 0.00 0.00 31.31 28.70 1zyo n TRP 283 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1zyo s SER 284 N -0.76 6.95 0.00 -0.99 0.01 -1.26 -2.89 113.70 114.76 1zyo s SER 284 Ca 0.31 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.90 1zyo s SER 284 Cb 0.20 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1zyo s SER 284 CO 0.15 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1zyo n GLY 285 N 2.43 0.70 3.71 3.44 0.00 0.41 0.11 105.19 115.99 1zyo n GLY 285 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1zyo n GLY 285 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zyo s THR 286 N -2.48 4.22 0.53 2.61 -1.32 -1.14 -3.30 115.64 114.76 1zyo s THR 286 Ca 0.00 1.60 -0.21 0.00 -1.21 0.00 0.00 61.69 61.86 1zyo s THR 286 Cb 0.00 -4.02 -0.05 0.00 -1.51 0.00 0.00 72.50 66.91 1zyo s THR 286 CO 0.00 0.12 1.25 -2.84 -2.21 0.00 0.00 174.62 170.94 1zyo s PRO 287 N 1.05 3.31 -0.80 7.08 0.02 -1.26 -0.77 135.00 143.62 1zyo s PRO 287 Ca 0.57 1.95 -0.21 0.00 0.02 0.00 0.00 61.00 63.34 1zyo s PRO 287 Cb -0.28 -2.21 0.10 0.00 0.02 0.00 0.00 34.50 32.13 1zyo s PRO 287 CO 0.29 -0.97 1.05 -0.51 -0.33 0.00 0.00 177.00 176.53 1zyo s LEU 288 N -3.51 4.70 -0.04 -5.54 1.02 0.79 -4.60 118.68 111.49 1zyo s LEU 288 Ca 0.71 -1.53 -0.23 0.00 0.02 0.00 0.00 54.13 53.09 1zyo s LEU 288 Cb -0.33 -2.41 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 1zyo s LEU 288 CO 0.39 -1.25 0.69 -0.31 0.02 0.00 0.00 176.35 175.88 1zyo s TYR 289 N 3.39 3.62 0.47 0.29 1.51 -1.05 -1.00 117.35 124.59 1zyo s TYR 289 Ca 0.28 1.26 0.04 0.00 -1.01 0.00 0.00 57.07 57.65 1zyo s TYR 289 Cb -0.11 -2.77 -0.03 0.00 -0.11 0.00 0.00 41.96 38.94 1zyo s TYR 289 CO -0.00 0.17 0.08 -1.12 -1.11 0.00 0.00 175.55 173.56 1zyo s SER 290 N 0.49 4.15 0.39 2.29 0.01 0.98 -1.21 113.70 120.80 1zyo s SER 290 Ca 0.36 -1.43 0.06 0.00 1.31 0.00 0.00 55.95 56.25 1zyo s SER 290 Cb -0.18 0.07 0.78 0.00 0.21 0.00 0.00 66.02 66.90 1zyo s SER 290 CO 0.18 -0.71 2.04 0.77 0.41 0.00 0.00 173.24 175.93 1zyo h SER 291 N 1.43 0.56 1.62 2.44 4.64 -1.98 -0.97 113.55 121.29 1zyo h SER 291 Ca -0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zyo h SER 291 Cb 1.28 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zyo h SER 291 CO 0.74 0.40 0.00 -0.09 -0.87 0.00 0.00 176.83 177.01 1zyo h ARG 292 N 0.66 0.00 0.00 4.77 2.43 -1.95 -3.49 114.38 116.80 1zyo h ARG 292 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1zyo h ARG 292 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1zyo h ARG 292 CO -0.04 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.83 1zyo n GLY 293 N 0.73 0.74 3.59 2.80 0.00 -0.37 -4.93 105.19 107.76 1zyo n GLY 293 Ca 0.03 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 1zyo n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyo s VAL 294 N -1.33 3.50 -0.28 1.61 1.01 -1.26 -0.01 120.40 123.64 1zyo s VAL 294 Ca 0.00 0.49 0.22 0.00 0.00 0.00 0.00 61.98 62.70 1zyo s VAL 294 Cb 0.00 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.73 1zyo s VAL 294 CO 0.00 -0.50 1.18 -0.37 0.00 0.00 0.00 175.10 175.41 1zyo h VAL 295 N 6.79 0.02 -1.93 2.92 -1.51 -1.28 -1.23 116.25 120.02 1zyo h VAL 295 Ca -0.32 -1.03 0.33 0.00 -1.23 0.00 0.00 66.70 64.45 1zyo h VAL 295 Cb 1.16 1.64 -0.06 0.00 -2.13 0.00 0.00 31.29 31.90 1zyo h VAL 295 CO 1.06 0.01 0.83 0.61 -1.23 0.00 0.00 177.57 178.85 1zyo n GLY 296 N 1.17 0.20 3.26 5.19 0.00 -1.25 -4.18 105.19 109.58 1zyo n GLY 296 Ca 0.01 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1zyo n GLY 296 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zyo s MET 297 N -2.01 2.60 0.10 1.61 1.75 -0.95 -0.15 119.30 122.25 1zyo s MET 297 Ca 0.27 -0.90 -0.31 0.00 -1.25 0.00 0.00 55.69 53.51 1zyo s MET 297 Cb -0.00 -2.17 -0.07 0.00 2.84 0.00 0.00 34.83 35.43 1zyo s MET 297 CO -0.02 0.35 1.26 -1.58 -0.65 0.00 0.00 175.02 174.39 1zyo s HIS 298 N -0.09 3.37 0.00 4.11 2.46 0.05 -1.21 115.29 123.97 1zyo s HIS 298 Ca -0.06 1.21 0.00 0.00 0.47 0.00 0.00 55.06 56.68 1zyo s HIS 298 Cb -0.14 -3.51 0.00 0.00 -0.13 0.00 0.00 32.58 28.80 1zyo s HIS 298 CO 0.04 -1.63 0.00 1.33 -2.47 0.00 0.00 174.74 172.02 1zyo n VAL 299 N 3.70 0.00 0.00 0.89 0.24 -0.94 -0.44 118.33 121.78 1zyo n VAL 299 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1zyo n VAL 299 Cb 0.45 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 1zyo n VAL 299 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zyo n GLY 300 N 1.60 -0.84 3.49 7.63 0.00 -0.90 -4.90 105.19 111.27 1zyo n GLY 300 Ca 0.00 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1zyo n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zyo s PHE 301 N -2.38 2.48 -0.17 1.61 0.40 -1.26 -0.69 117.98 117.97 1zyo s PHE 301 Ca 0.00 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 1zyo s PHE 301 Cb 0.00 -1.26 -0.07 0.00 0.51 0.00 0.00 43.02 42.20 1zyo s PHE 301 CO 0.00 0.45 -0.26 -1.91 0.70 0.00 0.00 175.22 174.20 1zyo n GLU 302 N 0.42 0.42 -4.10 0.44 4.07 0.50 -4.47 120.64 117.91 1zyo n GLU 302 Ca -0.13 0.18 -0.22 0.00 -0.06 0.00 0.00 57.16 56.92 1zyo n GLU 302 Cb 0.54 -1.21 -0.17 0.00 -0.06 0.00 0.00 31.44 30.55 1zyo n GLU 302 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1zyo s GLU 303 N -2.47 1.01 -0.32 5.31 2.12 -0.23 -4.98 118.70 119.13 1zyo s GLU 303 Ca -0.26 -0.13 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1zyo s GLU 303 Cb 0.08 -1.06 -0.08 0.00 0.26 0.00 0.00 34.13 33.34 1zyo s GLU 303 CO 0.34 -0.14 2.25 -0.89 -0.54 0.00 0.00 175.26 176.29 1zyo n ILE 304 N 4.38 0.22 -0.25 -3.70 -0.00 -1.26 -1.28 119.36 117.46 1zyo n ILE 304 Ca -0.19 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.14 1zyo n ILE 304 Cb 0.51 -2.21 0.00 0.00 -0.00 0.00 0.00 39.64 37.94 1zyo n ILE 304 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1zyo n GLY 305 N 6.11 1.20 0.49 7.39 0.00 -1.26 -4.85 105.19 114.27 1zyo n GLY 305 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 1zyo n GLY 305 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zyo n LYS 306 N -2.00 0.35 -3.75 1.61 4.81 -0.50 -5.05 118.16 113.63 1zyo n LYS 306 Ca 0.00 0.15 -0.14 0.00 -0.87 0.00 0.00 58.31 57.45 1zyo n LYS 306 Cb 0.00 -1.08 -0.15 0.00 0.02 0.00 0.00 35.03 33.82 1zyo n LYS 306 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1zyo s LEU 307 N -6.98 0.83 0.56 3.14 2.96 -0.41 -4.96 118.68 113.82 1zyo s LEU 307 Ca -0.22 0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 1zyo s LEU 307 Cb 0.08 0.19 0.07 0.00 0.50 0.00 0.00 46.19 47.02 1zyo s LEU 307 CO 0.29 -0.14 0.77 0.20 -1.32 0.00 0.00 176.35 176.15 1zyo s ASN 308 N 1.17 5.12 -0.04 3.68 0.02 -0.24 -0.37 114.94 124.29 1zyo s ASN 308 Ca -0.09 -0.48 0.02 0.00 -1.02 0.00 0.00 52.86 51.29 1zyo s ASN 308 Cb -0.12 -0.23 0.01 0.00 0.02 0.00 0.00 41.25 40.93 1zyo s ASN 308 CO -0.05 -1.27 -0.06 -0.60 0.02 0.00 0.00 177.10 175.14 1zyo s ARG 309 N -4.70 0.87 0.42 -0.60 3.52 0.13 -1.60 118.95 116.99 1zyo s ARG 309 Ca 0.60 -0.19 0.07 0.00 -0.13 0.00 0.00 55.73 56.08 1zyo s ARG 309 Cb -0.08 -0.84 -0.05 0.00 -1.56 0.00 0.00 34.95 32.43 1zyo s ARG 309 CO 0.38 0.00 0.18 0.20 -0.81 0.00 0.00 175.30 175.25 1zyo s GLY 310 N 0.58 2.37 -0.16 8.12 0.00 0.69 -2.11 107.32 116.81 1zyo s GLY 310 Ca -0.08 -2.02 -0.04 0.00 0.00 0.00 0.00 44.72 42.58 1zyo s GLY 310 CO 0.01 -1.93 -0.03 0.54 0.00 0.00 0.00 173.10 171.68 1zyo s VAL 311 N -2.62 3.89 -0.95 1.40 0.11 -0.35 -1.77 120.40 120.10 1zyo s VAL 311 Ca 0.39 -0.35 -0.24 0.00 -2.93 0.00 0.00 61.98 58.85 1zyo s VAL 311 Cb 0.04 -2.71 0.04 0.00 -1.53 0.00 0.00 36.38 32.22 1zyo s VAL 311 CO 0.22 0.49 1.42 0.21 -3.33 0.00 0.00 175.10 174.11 1zyo s ASN 312 N 0.44 6.39 0.34 3.54 2.47 0.15 -2.25 114.94 126.03 1zyo s ASN 312 Ca -0.03 -1.21 0.27 0.00 0.42 0.00 0.00 52.86 52.31 1zyo s ASN 312 Cb -0.14 -2.57 1.04 0.00 -1.45 0.00 0.00 41.25 38.13 1zyo s ASN 312 CO 0.03 -1.61 1.79 0.24 -3.72 0.00 0.00 177.10 173.83 1zyo h MET 313 N 9.91 0.00 -0.16 0.43 2.86 -1.85 -2.62 114.93 123.49 1zyo h MET 313 Ca 0.09 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1zyo h MET 313 Cb 1.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1zyo h MET 313 CO 1.39 0.00 0.02 0.35 1.06 0.00 0.00 176.91 179.74 1zyo h PHE 314 N 0.00 0.29 -0.52 -0.22 3.57 -1.86 -0.18 116.94 118.02 1zyo h PHE 314 Ca 0.00 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 1zyo h PHE 314 Cb 0.48 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1zyo h PHE 314 CO 0.00 0.44 -0.11 -0.92 -2.23 0.00 0.00 178.31 175.49 1zyo h TYR 315 N 0.05 1.11 -0.05 0.41 3.20 -1.85 -2.14 116.97 117.70 1zyo h TYR 315 Ca 0.05 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.70 1zyo h TYR 315 Cb 0.31 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1zyo h TYR 315 CO 0.02 1.04 -0.01 0.28 -1.64 0.00 0.00 178.16 177.85 1zyo h VAL 316 N 0.85 0.95 -0.24 1.81 2.07 -1.41 0.93 116.25 121.22 1zyo h VAL 316 Ca 0.13 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 1zyo h VAL 316 Cb 0.67 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1zyo h VAL 316 CO 0.05 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.45 1zyo h ALA 317 N 1.05 1.23 0.00 1.67 0.00 -0.98 -0.89 119.26 121.34 1zyo h ALA 317 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1zyo h ALA 317 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zyo h ALA 317 CO -0.05 0.50 -1.02 -0.91 0.00 0.00 0.00 179.25 177.77 1zyo h ASN 318 N 0.38 0.00 0.00 0.00 -0.26 -1.20 -3.40 115.58 111.11 1zyo h ASN 318 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1zyo h ASN 318 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1zyo h ASN 318 CO 0.04 0.49 -0.65 -1.22 -1.06 0.00 0.00 177.43 175.03 1zyo n TYR 319 N -3.00 0.00 -0.08 1.19 4.02 0.31 -4.89 117.16 114.72 1zyo n TYR 319 Ca -0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.72 1zyo n TYR 319 Cb 0.77 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.02 1zyo n TYR 319 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1zyo n LEU 320 N -1.05 2.29 -4.76 7.72 4.32 -0.42 -5.01 117.00 120.08 1zyo n LEU 320 Ca 0.00 0.02 -0.39 0.00 -0.02 0.00 0.00 56.01 55.62 1zyo n LEU 320 Cb 0.00 -0.50 -0.05 0.00 -1.62 0.00 0.00 43.42 41.25 1zyo n LEU 320 CO 0.00 0.59 0.71 -0.76 -1.22 0.00 0.00 177.39 176.72 1zyo s LEU 321 N -6.24 4.51 -0.16 2.23 1.43 -0.70 -5.05 118.68 114.70 1zyo s LEU 321 Ca -0.21 2.06 -0.10 0.00 -1.03 0.00 0.00 54.13 54.85 1zyo s LEU 321 Cb 0.06 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 1zyo s LEU 321 CO 0.32 -0.06 0.17 -0.13 0.23 0.00 0.00 176.35 176.88 1zyo s ARG 322 N -1.57 3.98 0.00 1.70 0.52 -1.26 -4.91 118.95 117.41 1zyo s ARG 322 Ca 0.46 -0.11 0.06 0.00 -0.52 0.00 0.00 55.73 55.62 1zyo s ARG 322 Cb -0.27 -3.35 0.38 0.00 0.52 0.00 0.00 34.95 32.24 1zyo s ARG 322 CO 0.34 0.44 0.85 0.43 0.02 0.00 0.00 175.30 177.37