#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l s SER 120 N 0.00 0.23 -0.21 1.61 0.15 -1.26 -5.16 113.70 109.06 1u5l s SER 120 Ca 0.00 -1.23 -0.04 0.00 0.70 0.00 0.00 55.95 55.38 1u5l s SER 120 Cb 0.00 0.34 0.10 0.00 -1.71 0.00 0.00 66.02 64.75 1u5l s SER 120 CO 0.00 -0.79 0.27 0.54 1.20 0.00 0.00 173.24 174.46 1u5l s VAL 121 N -4.08 -0.42 0.09 4.45 0.11 -1.26 -5.14 120.40 114.16 1u5l s VAL 121 Ca 0.28 -0.07 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 1u5l s VAL 121 Cb 0.07 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1u5l s VAL 121 CO 0.05 -0.16 0.30 0.54 -3.33 0.00 0.00 175.10 172.51 1u5l s VAL 122 N 2.40 0.10 -0.32 2.04 0.11 -1.26 -5.14 120.40 118.32 1u5l s VAL 122 Ca 0.08 -0.80 -0.09 0.00 -2.93 0.00 0.00 61.98 58.23 1u5l s VAL 122 Cb -0.15 -1.16 0.19 0.00 -1.53 0.00 0.00 36.38 33.73 1u5l s VAL 122 CO -0.13 -0.44 1.07 -0.83 -3.33 0.00 0.00 175.10 171.43 1u5l s GLY 123 N -2.61 -1.61 0.00 6.54 0.00 -1.26 -5.12 107.32 103.25 1u5l s GLY 123 Ca 0.01 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.94 1u5l s GLY 123 CO -0.09 4.32 0.00 0.61 0.00 0.00 0.00 173.10 177.94 1u5l n GLY 124 N 3.51 2.67 1.66 0.20 0.00 -1.26 -5.01 105.19 106.97 1u5l n GLY 124 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 1u5l n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1u5l n LEU 125 N 0.00 -4.17 -2.84 0.99 -0.00 -1.26 -5.07 117.00 104.64 1u5l n LEU 125 Ca 0.00 1.32 -0.11 0.00 -0.00 0.00 0.00 56.01 57.22 1u5l n LEU 125 Cb 0.00 -2.06 0.03 0.00 -0.00 0.00 0.00 43.42 41.38 1u5l n LEU 125 CO 0.00 -1.42 0.10 0.61 -0.00 0.00 0.00 177.39 176.68 1u5l n GLY 126 N 0.86 0.63 2.40 -3.96 0.00 -1.26 -4.94 105.19 98.91 1u5l n GLY 126 Ca -0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1u5l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 127 N 1.56 -0.19 3.44 -0.02 0.00 -1.26 -5.03 105.19 103.70 1u5l n GLY 127 Ca 0.11 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1u5l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5l s TYR 128 N -2.81 2.58 -0.43 1.61 2.02 -1.26 -4.96 117.35 114.10 1u5l s TYR 128 Ca 0.08 -0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.25 1u5l s TYR 128 Cb -0.03 -1.54 0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1u5l s TYR 128 CO 0.10 0.18 1.17 0.00 -1.57 0.00 0.00 175.55 175.43 1u5l s ALA 129 N -0.80 3.21 0.42 3.71 0.00 -0.65 -4.83 121.76 122.81 1u5l s ALA 129 Ca 0.13 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1u5l s ALA 129 Cb -0.10 -3.86 -0.00 0.00 0.00 0.00 0.00 23.12 19.15 1u5l s ALA 129 CO 0.02 -2.12 0.62 -0.48 0.00 0.00 0.00 175.76 173.81 1u5l s LEU 130 N 4.44 3.73 0.55 0.00 0.05 -1.26 -0.30 118.68 125.89 1u5l s LEU 130 Ca 0.50 0.17 0.08 0.00 0.05 0.00 0.00 54.13 54.93 1u5l s LEU 130 Cb -0.09 -3.06 0.06 0.00 -2.05 0.00 0.00 46.19 41.05 1u5l s LEU 130 CO 0.29 -0.63 0.65 -0.83 -0.55 0.00 0.00 176.35 175.28 1u5l s GLY 131 N -4.20 1.93 0.84 -3.48 0.00 -0.48 -4.92 107.32 97.02 1u5l s GLY 131 Ca 0.47 -1.87 -0.12 0.00 0.00 0.00 0.00 44.72 43.21 1u5l s GLY 131 CO 0.36 -1.74 1.17 -0.56 0.00 0.00 0.00 173.10 172.33 1u5l s SER 132 N -4.51 3.45 -0.48 1.64 0.01 -1.26 -4.64 113.70 107.90 1u5l s SER 132 Ca 0.53 2.24 -0.20 0.00 1.31 0.00 0.00 55.95 59.84 1u5l s SER 132 Cb -0.05 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.65 1u5l s SER 132 CO 0.33 -2.76 0.62 0.00 0.41 0.00 0.00 173.24 171.84 1u5l s ALA 133 N -2.42 3.37 -0.16 1.44 0.00 -1.26 -4.29 121.76 118.45 1u5l s ALA 133 Ca 0.69 -1.54 0.17 0.00 0.00 0.00 0.00 51.96 51.28 1u5l s ALA 133 Cb -0.25 -3.31 0.91 0.00 0.00 0.00 0.00 23.12 20.46 1u5l s ALA 133 CO 0.54 -1.90 1.46 -1.33 0.00 0.00 0.00 175.76 174.52 1u5l n MET 134 N 6.17 0.11 -2.14 0.00 2.81 -0.71 -4.83 117.12 118.53 1u5l n MET 134 Ca -0.05 0.59 -0.03 0.00 -1.81 0.00 0.00 57.70 56.41 1u5l n MET 134 Cb 0.46 -1.98 -0.02 0.00 -0.71 0.00 0.00 33.22 30.97 1u5l n MET 134 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1u5l n SER 135 N -2.11 -2.09 -3.82 7.83 7.64 -1.26 -4.51 113.62 115.29 1u5l n SER 135 Ca -0.01 0.78 -0.29 0.00 1.01 0.00 0.00 58.87 60.36 1u5l n SER 135 Cb 0.15 -3.45 0.01 0.00 -1.01 0.00 0.00 64.21 59.91 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u5l n GLY 136 N 0.83 -0.61 1.49 0.23 0.00 -1.26 -4.97 105.19 100.90 1u5l n GLY 136 Ca -0.19 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1u5l n GLY 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1u5l n MET 137 N -4.33 -1.97 -4.40 1.61 3.85 -1.26 -5.10 117.12 105.51 1u5l n MET 137 Ca -0.20 -0.74 -0.21 0.00 -1.00 0.00 0.00 57.70 55.55 1u5l n MET 137 Cb 0.64 -0.70 -0.09 0.00 -1.05 0.00 0.00 33.22 32.02 1u5l n MET 137 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1u5l s ARG 138 N -4.05 1.72 -0.05 3.17 1.81 -1.26 -5.13 118.95 115.16 1u5l s ARG 138 Ca 0.30 -2.01 -0.31 0.00 -1.72 0.00 0.00 55.73 52.00 1u5l s ARG 138 Cb -0.03 -0.30 0.12 0.00 -0.45 0.00 0.00 34.95 34.28 1u5l s ARG 138 CO 0.23 -0.45 1.18 -1.64 -0.68 0.00 0.00 175.30 173.94 1u5l s MET 139 N -3.76 0.51 -0.21 3.54 -1.94 -1.26 -5.04 119.30 111.15 1u5l s MET 139 Ca 0.32 -0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.09 1u5l s MET 139 Cb 0.04 0.20 -0.15 0.00 2.01 0.00 0.00 34.83 36.93 1u5l s MET 139 CO 0.17 -0.23 -0.15 0.09 -0.01 0.00 0.00 175.02 174.89 1u5l n ASN 140 N -0.33 2.15 -1.23 3.03 3.02 -1.26 -5.06 115.26 115.59 1u5l n ASN 140 Ca -0.05 -0.10 0.13 0.00 -0.03 0.00 0.00 54.58 54.53 1u5l n ASN 140 Cb 0.61 -0.16 -0.07 0.00 -0.61 0.00 0.00 39.78 39.55 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1u5l n PHE 141 N -3.05 -2.94 0.19 3.10 3.72 -1.26 -4.68 117.46 112.55 1u5l n PHE 141 Ca -0.36 1.61 0.06 0.00 -0.05 0.00 0.00 57.45 58.71 1u5l n PHE 141 Cb 0.92 -2.67 0.37 0.00 -0.94 0.00 0.00 39.48 37.15 1u5l n PHE 141 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1u5l h ASP 142 N -1.34 0.00 -4.45 4.37 3.32 -2.00 -3.45 116.42 112.87 1u5l h ASP 142 Ca -0.13 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.52 1u5l h ASP 142 Cb 1.11 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.44 1u5l h ASP 142 CO 0.05 0.35 -0.78 -0.13 -1.72 0.00 0.00 179.24 177.02 1u5l s ARG 143 N -3.66 0.79 0.33 3.56 0.52 -1.26 -5.04 118.95 114.18 1u5l s ARG 143 Ca -0.00 -0.82 0.08 0.00 -0.52 0.00 0.00 55.73 54.48 1u5l s ARG 143 Cb 0.11 -0.76 0.58 0.00 0.52 0.00 0.00 34.95 35.40 1u5l s ARG 143 CO 0.68 0.17 1.77 -1.00 0.02 0.00 0.00 175.30 176.94 1u5l h PRO 144 N 4.63 0.19 -0.87 3.54 0.13 -1.88 -2.94 132.00 134.79 1u5l h PRO 144 Ca -0.38 -0.08 0.08 0.00 -0.87 0.00 0.00 66.00 64.75 1u5l h PRO 144 Cb 1.19 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1u5l h PRO 144 CO 0.42 0.52 0.53 0.93 -0.23 0.00 0.00 178.00 180.17 1u5l h GLU 145 N 0.17 0.90 0.13 0.86 4.39 -1.98 0.30 114.58 119.35 1u5l h GLU 145 Ca 0.02 -0.05 -0.31 0.00 0.34 0.00 0.00 59.36 59.36 1u5l h GLU 145 Cb 0.69 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1u5l h GLU 145 CO 0.05 0.60 -1.54 1.05 -1.16 0.00 0.00 179.01 178.01 1u5l h GLU 146 N 0.93 0.28 -0.05 2.33 4.11 -1.91 -2.95 114.58 117.32 1u5l h GLU 146 Ca 0.40 -0.47 -0.04 0.00 0.07 0.00 0.00 59.36 59.32 1u5l h GLU 146 Cb 0.27 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1u5l h GLU 146 CO -0.21 1.15 -0.16 -0.09 0.07 0.00 0.00 179.01 179.77 1u5l h ARG 147 N 0.08 0.07 -0.18 1.06 2.43 -1.20 0.14 114.38 116.77 1u5l h ARG 147 Ca -0.25 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1u5l h ARG 147 Cb 2.03 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.56 1u5l h ARG 147 CO 0.17 0.24 0.05 0.37 -1.51 0.00 0.00 179.97 179.29 1u5l h GLN 148 N 0.07 0.28 -0.32 0.20 5.75 -0.50 -2.73 115.11 117.86 1u5l h GLN 148 Ca 0.01 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 1u5l h GLN 148 Cb 0.33 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1u5l h GLN 148 CO 0.02 0.39 -0.20 2.35 -2.65 0.00 0.00 178.83 178.74 1u5l h TRP 149 N 0.11 0.67 -0.00 3.99 7.01 -1.08 -1.84 115.95 124.80 1u5l h TRP 149 Ca 0.06 -0.13 -0.00 0.00 2.11 0.00 0.00 58.89 60.92 1u5l h TRP 149 Cb 0.23 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1u5l h TRP 149 CO 0.00 0.76 -0.02 2.35 -2.79 0.00 0.00 178.44 178.74 1u5l h TRP 150 N 0.53 0.00 0.00 2.65 2.91 -0.73 0.41 115.95 121.73 1u5l h TRP 150 Ca 0.08 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1u5l h TRP 150 Cb 0.64 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1u5l h TRP 150 CO 0.03 0.03 0.00 -0.97 -1.03 0.00 0.00 178.44 176.49 1u5l h ASN 151 N 0.00 0.00 0.03 2.65 -0.73 -1.02 -3.38 115.58 113.13 1u5l h ASN 151 Ca 0.00 0.00 -0.39 0.00 1.87 0.00 0.00 56.30 57.78 1u5l h ASN 151 Cb 0.04 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.58 1u5l h ASN 151 CO 0.00 0.00 -2.30 1.21 -0.37 0.00 0.00 177.43 175.98 1u5l n GLU 152 N -2.92 0.65 0.00 6.67 2.13 -0.22 -4.22 120.64 122.73 1u5l n GLU 152 Ca 0.03 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1u5l n GLU 152 Cb 0.46 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.59 1u5l n GLU 152 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1u5l n ASN 153 N -3.60 0.51 -0.28 4.31 6.94 -0.04 -4.52 115.26 118.59 1u5l n ASN 153 Ca -0.44 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 1u5l n ASN 153 Cb 0.96 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.12 1u5l n ASN 153 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1u5l n SER 154 N 0.13 0.29 -1.37 0.53 2.88 -1.26 -1.51 113.62 113.31 1u5l n SER 154 Ca 0.00 -1.04 0.01 0.00 -1.33 0.00 0.00 58.87 56.51 1u5l n SER 154 Cb 0.13 -0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 63.44 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1u5l n ASN 155 N -0.09 0.44 0.00 -3.46 5.15 -1.26 -4.95 115.26 111.08 1u5l n ASN 155 Ca 0.00 -2.00 0.00 0.00 -0.60 0.00 0.00 54.58 51.98 1u5l n ASN 155 Cb 0.07 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 1u5l n ASN 155 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1u5l n ARG 156 N 0.35 3.10 -4.28 1.20 5.12 -0.57 -5.09 116.66 116.49 1u5l n ARG 156 Ca -0.04 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.69 1u5l n ARG 156 Cb 1.02 -0.99 -0.11 0.00 -1.16 0.00 0.00 32.46 31.22 1u5l n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1u5l s TYR 157 N -1.98 1.57 1.01 -1.55 2.02 -1.26 -5.16 117.35 112.00 1u5l s TYR 157 Ca 0.00 -0.54 -0.17 0.00 -0.37 0.00 0.00 57.07 56.00 1u5l s TYR 157 Cb 0.00 -0.80 0.22 0.00 -0.40 0.00 0.00 41.96 40.98 1u5l s TYR 157 CO 0.00 0.22 1.29 -1.25 -1.57 0.00 0.00 175.55 174.24 1u5l s PRO 158 N -2.84 0.25 -0.03 -1.71 0.04 -1.26 -5.02 135.00 124.44 1u5l s PRO 158 Ca 0.13 -0.37 0.11 0.00 0.04 0.00 0.00 61.00 60.91 1u5l s PRO 158 Cb -0.05 -1.80 0.31 0.00 0.04 0.00 0.00 34.50 33.01 1u5l s PRO 158 CO 0.04 -2.68 1.26 0.09 0.04 0.00 0.00 177.00 175.75 1u5l n ASN 159 N -3.96 2.98 -4.91 6.66 3.02 -1.26 -5.03 115.26 112.75 1u5l n ASN 159 Ca 0.15 -2.15 -0.27 0.00 -0.03 0.00 0.00 54.58 52.28 1u5l n ASN 159 Cb 0.59 -0.26 0.04 0.00 -0.61 0.00 0.00 39.78 39.55 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1u5l s GLN 160 N -1.27 2.76 0.19 3.52 0.74 -1.26 -1.74 119.66 122.61 1u5l s GLN 160 Ca 0.24 0.07 -0.03 0.00 0.05 0.00 0.00 55.36 55.69 1u5l s GLN 160 Cb 0.14 -2.19 -0.03 0.00 1.10 0.00 0.00 33.01 32.03 1u5l s GLN 160 CO 0.13 -0.89 0.16 0.14 -0.55 0.00 0.00 175.29 174.28 1u5l s VAL 161 N -3.13 0.02 -0.02 1.34 -7.23 -1.26 -4.99 120.40 105.14 1u5l s VAL 161 Ca 0.56 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.89 1u5l s VAL 161 Cb -0.11 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 1u5l s VAL 161 CO 0.47 -0.11 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.67 1u5l s TYR 162 N -4.11 1.49 -0.12 2.82 1.51 -1.26 -1.38 117.35 116.30 1u5l s TYR 162 Ca 0.33 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1u5l s TYR 162 Cb 0.06 -0.97 0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1u5l s TYR 162 CO 0.09 -0.04 -0.08 1.52 -1.11 0.00 0.00 175.55 175.93 1u5l s TYR 163 N -0.34 1.58 -0.63 2.71 1.13 0.59 -4.60 117.35 117.79 1u5l s TYR 163 Ca 0.05 -0.84 -0.26 0.00 -1.41 0.00 0.00 57.07 54.61 1u5l s TYR 163 Cb -0.07 -1.28 -0.03 0.00 -1.10 0.00 0.00 41.96 39.48 1u5l s TYR 163 CO -0.00 -0.54 1.93 -1.59 -2.51 0.00 0.00 175.55 172.84 1u5l s LYS 164 N 1.68 2.55 0.24 -3.49 -2.85 -1.26 -1.64 119.74 114.97 1u5l s LYS 164 Ca 0.04 0.61 -0.31 0.00 -1.00 0.00 0.00 55.97 55.31 1u5l s LYS 164 Cb -0.13 -4.47 -0.13 0.00 -2.06 0.00 0.00 37.83 31.04 1u5l s LYS 164 CO -0.08 -2.87 1.55 -0.85 0.10 0.00 0.00 175.35 173.20 1u5l n GLU 165 N 9.14 2.40 -4.40 1.78 0.28 -1.26 -5.00 120.64 123.58 1u5l n GLU 165 Ca 0.24 0.86 -0.35 0.00 -0.16 0.00 0.00 57.16 57.75 1u5l n GLU 165 Cb 0.52 -2.61 -0.10 0.00 1.43 0.00 0.00 31.44 30.69 1u5l n GLU 165 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1u5l s TYR 166 N 0.30 3.14 0.07 -1.84 1.51 -1.26 -5.02 117.35 114.25 1u5l s TYR 166 Ca 0.69 0.18 0.24 0.00 -1.01 0.00 0.00 57.07 57.18 1u5l s TYR 166 Cb -0.58 -1.78 0.87 0.00 -0.11 0.00 0.00 41.96 40.37 1u5l s TYR 166 CO 0.45 0.46 1.80 -0.91 -1.11 0.00 0.00 175.55 176.24 1u5l h ASN 167 N 5.16 0.00 0.34 2.29 4.21 -2.04 -3.31 115.58 122.23 1u5l h ASN 167 Ca -0.51 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.00 1u5l h ASN 167 Cb 1.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.39 1u5l h ASN 167 CO 0.54 0.20 -0.01 0.44 -1.29 0.00 0.00 177.43 177.31 1u5l h ASP 168 N 0.00 0.00 -6.68 5.81 5.19 -2.03 -3.46 116.42 115.25 1u5l h ASP 168 Ca -0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 1u5l h ASP 168 Cb 0.78 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.15 1u5l h ASP 168 CO 0.03 0.01 -0.76 0.54 -3.12 0.00 0.00 179.24 175.94 1u5l n ARG 169 N -3.16 -0.88 -2.91 3.56 1.74 -1.25 -4.90 116.66 108.86 1u5l n ARG 169 Ca -0.02 0.05 -0.07 0.00 -0.77 0.00 0.00 57.85 57.04 1u5l n ARG 169 Cb 0.16 -2.64 -0.01 0.00 -1.02 0.00 0.00 32.46 28.95 1u5l n ARG 169 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1u5l s SER 170 N -4.05 -0.99 0.02 0.55 0.01 -1.26 -5.10 113.70 102.88 1u5l s SER 170 Ca 0.05 -1.83 0.02 0.00 1.31 0.00 0.00 55.95 55.50 1u5l s SER 170 Cb -0.03 1.55 -0.01 0.00 0.21 0.00 0.00 66.02 67.73 1u5l s SER 170 CO 0.77 -0.08 -0.06 0.68 0.41 0.00 0.00 173.24 174.96 1u5l s VAL 171 N 0.87 0.47 0.31 3.43 -7.23 -1.26 -5.07 120.40 111.93 1u5l s VAL 171 Ca 0.29 -0.63 -0.03 0.00 -1.81 0.00 0.00 61.98 59.80 1u5l s VAL 171 Cb -0.00 -0.47 0.07 0.00 0.56 0.00 0.00 36.38 36.53 1u5l s VAL 171 CO -0.07 -0.12 0.42 -0.81 -0.31 0.00 0.00 175.10 174.21 1u5l n PRO 172 N 2.25 -0.09 0.00 4.82 -0.04 -1.26 -4.94 135.00 135.73 1u5l n PRO 172 Ca -0.18 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 1u5l n PRO 172 Cb 0.56 -0.38 0.00 0.00 -0.04 0.00 0.00 33.50 33.65 1u5l n PRO 172 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1u5l n GLU 173 N -1.85 0.00 0.00 0.54 0.28 -1.26 -3.81 120.64 114.53 1u5l n GLU 173 Ca 0.06 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1u5l n GLU 173 Cb 0.21 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.58 1u5l n GLU 173 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u5l n GLY 174 N -0.84 0.12 0.34 -1.84 0.00 -1.26 -4.40 105.19 97.32 1u5l n GLY 174 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1u5l n GLY 174 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1u5l h ARG 175 N 0.00 0.69 0.00 1.61 2.43 -1.95 -0.19 114.38 116.96 1u5l h ARG 175 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1u5l h ARG 175 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1u5l h ARG 175 CO 0.00 0.45 -0.14 0.35 -1.51 0.00 0.00 179.97 179.12 1u5l h PHE 176 N 0.71 0.00 -0.63 2.20 3.57 -1.89 -3.40 116.94 117.50 1u5l h PHE 176 Ca 0.55 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.03 1u5l h PHE 176 Cb 0.85 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1u5l h PHE 176 CO -0.03 0.00 0.30 0.28 -2.23 0.00 0.00 178.31 176.62 1u5l h VAL 177 N -0.93 1.21 0.00 1.41 2.07 -1.70 -0.46 116.25 117.85 1u5l h VAL 177 Ca 0.00 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1u5l h VAL 177 Cb 0.14 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1u5l h VAL 177 CO 0.00 0.24 -0.00 -0.09 0.02 0.00 0.00 177.57 177.74 1u5l h ARG 178 N 0.89 0.00 0.14 1.57 1.12 -1.27 0.21 114.38 117.04 1u5l h ARG 178 Ca 0.22 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.74 1u5l h ARG 178 Cb 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1u5l h ARG 178 CO -0.03 0.00 -1.84 0.22 -3.11 0.00 0.00 179.97 175.22 1u5l h ASP 179 N 0.00 0.45 0.19 -3.80 3.58 -1.43 -3.34 116.42 112.07 1u5l h ASP 179 Ca -0.00 -0.82 -0.17 0.00 0.42 0.00 0.00 57.03 56.46 1u5l h ASP 179 Cb 0.01 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1u5l h ASP 179 CO 0.00 1.72 -0.64 0.00 -2.88 0.00 0.00 179.24 177.44 1u5l h VAL 181 N 0.31 1.26 -0.73 0.00 -1.51 -0.85 -2.53 116.25 112.20 1u5l h VAL 181 Ca -0.01 -0.91 0.05 0.00 -1.23 0.00 0.00 66.70 64.60 1u5l h VAL 181 Cb 1.19 0.49 -0.04 0.00 -2.13 0.00 0.00 31.29 30.79 1u5l h VAL 181 CO 0.11 0.35 0.48 -1.13 -1.23 0.00 0.00 177.57 176.16 1u5l h ASN 182 N 1.06 0.72 0.18 4.19 -0.73 -1.56 0.38 115.58 119.82 1u5l h ASN 182 Ca 0.23 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.39 1u5l h ASN 182 Cb 0.32 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.75 1u5l h ASN 182 CO -0.01 0.48 -0.09 0.40 -0.37 0.00 0.00 177.43 177.85 1u5l h ILE 183 N 0.83 0.86 -0.26 2.57 5.03 -1.05 -2.79 117.51 122.70 1u5l h ILE 183 Ca 0.30 -0.20 -0.12 0.00 -0.12 0.00 0.00 64.86 64.72 1u5l h ILE 183 Cb 0.16 0.99 -0.01 0.00 -3.03 0.00 0.00 36.82 34.92 1u5l h ILE 183 CO -0.10 0.05 -0.35 0.74 -0.68 0.00 0.00 178.15 177.81 1u5l h THR 184 N -0.35 1.29 0.00 -0.27 2.02 -0.60 0.20 112.91 115.21 1u5l h THR 184 Ca -0.03 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 1u5l h THR 184 Cb 0.27 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1u5l h THR 184 CO 0.04 0.47 -0.12 -0.37 0.37 0.00 0.00 175.52 175.91 1u5l h VAL 185 N 0.47 0.49 0.04 3.16 -1.51 -1.18 -2.35 116.25 115.38 1u5l h VAL 185 Ca 0.05 -0.57 -0.14 0.00 -1.23 0.00 0.00 66.70 64.81 1u5l h VAL 185 Cb 0.83 1.38 0.01 0.00 -2.13 0.00 0.00 31.29 31.39 1u5l h VAL 185 CO 0.07 0.11 -0.58 0.74 -1.23 0.00 0.00 177.57 176.69 1u5l h THR 186 N 0.00 1.49 0.00 7.19 2.02 -0.71 0.36 112.91 123.26 1u5l h THR 186 Ca -0.00 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 64.98 1u5l h THR 186 Cb 0.37 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1u5l h THR 186 CO 0.02 0.62 0.00 -0.33 0.37 0.00 0.00 175.52 176.20 1u5l h GLU 187 N -0.28 0.00 0.00 6.66 4.39 -0.34 -2.18 114.58 122.82 1u5l h GLU 187 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1u5l h GLU 187 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1u5l h GLU 187 CO 0.11 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.62 1u5l n TYR 188 N -2.47 0.00 -3.58 4.33 4.01 -0.92 -4.74 117.16 113.80 1u5l n TYR 188 Ca 0.00 -0.21 -0.26 0.00 -0.16 0.00 0.00 57.90 57.27 1u5l n TYR 188 Cb 0.16 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.19 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1u5l n LYS 189 N -0.21 -1.71 -3.70 -0.72 4.76 -0.64 -4.99 118.16 110.96 1u5l n LYS 189 Ca 0.00 1.13 -0.29 0.00 -2.87 0.00 0.00 58.31 56.28 1u5l n LYS 189 Cb 0.12 -2.71 -0.12 0.00 -1.84 0.00 0.00 35.03 30.47 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1u5l s ILE 190 N -2.46 1.51 -0.28 -0.18 1.01 0.02 -5.02 121.20 115.80 1u5l s ILE 190 Ca 0.15 -2.87 0.02 0.00 0.00 0.00 0.00 60.65 57.95 1u5l s ILE 190 Cb -0.02 -2.04 0.17 0.00 0.01 0.00 0.00 42.46 40.58 1u5l s ILE 190 CO 0.87 -0.96 0.46 -0.62 0.00 0.00 0.00 174.94 174.68 1u5l s ASP 191 N -0.00 -0.20 0.49 3.58 2.15 -1.26 -4.86 116.67 116.56 1u5l s ASP 191 Ca 0.21 -0.08 0.15 0.00 0.43 0.00 0.00 52.55 53.26 1u5l s ASP 191 Cb -0.17 1.39 1.19 0.00 -0.30 0.00 0.00 42.92 45.03 1u5l s ASP 191 CO -0.06 -0.33 2.10 1.55 -0.17 0.00 0.00 175.17 178.27 1u5l h PRO 192 N 8.12 0.14 0.00 4.34 0.13 -1.87 -0.82 132.00 142.04 1u5l h PRO 192 Ca -0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1u5l h PRO 192 Cb 1.14 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1u5l h PRO 192 CO 0.24 0.09 0.00 -1.71 -0.23 0.00 0.00 178.00 176.39 1u5l n ASN 193 N -4.50 0.61 0.00 1.44 5.15 -1.26 -0.87 115.26 115.83 1u5l n ASN 193 Ca 0.01 0.68 0.00 0.00 -0.60 0.00 0.00 54.58 54.67 1u5l n ASN 193 Cb 0.17 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 1u5l n ASN 193 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1u5l n GLU 194 N -2.21 3.11 0.00 1.20 2.13 -0.40 -4.76 120.64 119.70 1u5l n GLU 194 Ca 0.01 -0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1u5l n GLU 194 Cb 0.17 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.23 1u5l n GLU 194 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1u5l n ASN 195 N -0.50 3.97 -3.75 4.31 4.13 -0.66 -5.04 115.26 117.73 1u5l n ASN 195 Ca 0.00 -0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.03 1u5l n ASN 195 Cb 0.01 0.80 0.01 0.00 -1.54 0.00 0.00 39.78 39.07 1u5l n ASN 195 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1u5l n GLN 196 N -1.20 -0.65 0.00 3.52 6.02 -0.05 -4.71 117.38 120.31 1u5l n GLN 196 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1u5l n GLN 196 Cb 0.00 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.37 1u5l n GLN 196 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1u5l n ASN 197 N -0.78 0.00 -4.75 1.08 5.15 -1.26 -5.13 115.26 109.57 1u5l n ASN 197 Ca -0.08 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.53 1u5l n ASN 197 Cb 0.31 0.10 0.04 0.00 -0.53 0.00 0.00 39.78 39.70 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1u5l s VAL 198 N -1.26 2.34 0.52 3.44 -7.23 -1.26 -5.00 120.40 111.94 1u5l s VAL 198 Ca 0.00 0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.22 1u5l s VAL 198 Cb 0.00 -3.10 -0.08 0.00 0.56 0.00 0.00 36.38 33.77 1u5l s VAL 198 CO 0.00 -0.03 0.99 0.28 -0.31 0.00 0.00 175.10 176.03 1u5l s THR 199 N -1.46 4.45 0.30 5.32 -1.32 -1.26 -4.68 115.64 116.99 1u5l s THR 199 Ca 0.77 1.19 0.01 0.00 -1.21 0.00 0.00 61.69 62.46 1u5l s THR 199 Cb -0.35 -3.68 0.13 0.00 -1.51 0.00 0.00 72.50 67.09 1u5l s THR 199 CO 0.38 -0.66 1.81 -0.61 -2.21 0.00 0.00 174.62 173.34 1u5l h GLN 200 N 0.91 0.63 -0.56 7.08 4.15 -2.00 -3.13 115.11 122.20 1u5l h GLN 200 Ca -0.47 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 58.76 1u5l h GLN 200 Cb 1.19 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 1u5l h GLN 200 CO 0.61 0.67 0.24 -0.39 -1.93 0.00 0.00 178.83 178.03 1u5l h VAL 201 N 0.60 1.20 0.02 2.39 -1.51 -1.98 0.12 116.25 117.08 1u5l h VAL 201 Ca 0.12 -0.59 -0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1u5l h VAL 201 Cb 0.42 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1u5l h VAL 201 CO 0.02 0.24 -0.01 -0.08 -1.23 0.00 0.00 177.57 176.51 1u5l h GLU 202 N 0.79 -0.02 -0.11 5.19 4.81 -1.95 -0.26 114.58 123.02 1u5l h GLU 202 Ca 0.19 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 1u5l h GLU 202 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1u5l h GLU 202 CO -0.02 0.11 -0.48 -0.24 -0.73 0.00 0.00 179.01 177.64 1u5l h VAL 203 N -0.15 1.34 0.39 0.32 3.04 -1.49 0.13 116.25 119.84 1u5l h VAL 203 Ca -0.00 -1.70 -0.02 0.00 -1.01 0.00 0.00 66.70 63.97 1u5l h VAL 203 Cb 0.14 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1u5l h VAL 203 CO 0.00 0.51 -0.19 -0.09 -1.01 0.00 0.00 177.57 176.80 1u5l h ARG 204 N 0.24 -0.50 0.10 4.17 9.65 -0.27 0.15 114.38 127.91 1u5l h ARG 204 Ca 0.01 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1u5l h ARG 204 Cb 0.94 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 1u5l h ARG 204 CO 0.08 -0.30 -0.35 0.28 2.80 0.00 0.00 179.97 182.47 1u5l h VAL 205 N -0.58 0.00 0.00 0.20 2.07 -1.09 -2.17 116.25 114.68 1u5l h VAL 205 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1u5l h VAL 205 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1u5l h VAL 205 CO 0.09 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.91 1u5l n MET 206 N -4.47 0.04 -0.09 1.57 2.81 0.03 -0.54 117.12 116.47 1u5l n MET 206 Ca -0.06 0.50 -0.11 0.00 -1.81 0.00 0.00 57.70 56.22 1u5l n MET 206 Cb 0.28 -1.63 -0.05 0.00 -0.71 0.00 0.00 33.22 31.11 1u5l n MET 206 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1u5l n LYS 207 N -1.72 0.50 0.12 0.03 4.76 0.52 -2.69 118.16 119.68 1u5l n LYS 207 Ca 0.00 0.46 -0.13 0.00 -2.87 0.00 0.00 58.31 55.78 1u5l n LYS 207 Cb 0.04 -1.64 -0.06 0.00 -1.84 0.00 0.00 35.03 31.53 1u5l n LYS 207 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1u5l h GLN 208 N -1.00 -0.42 -0.11 1.97 4.20 -1.15 -1.51 115.11 117.09 1u5l h GLN 208 Ca -0.14 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.65 1u5l h GLN 208 Cb 0.86 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.69 1u5l h GLN 208 CO -0.08 -0.28 -0.20 -0.24 -0.67 0.00 0.00 178.83 177.36 1u5l h VAL 209 N -0.43 0.50 -0.94 -0.54 3.04 -1.02 -1.92 116.25 114.94 1u5l h VAL 209 Ca 0.02 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.72 1u5l h VAL 209 Cb 0.45 0.50 -0.05 0.00 -2.01 0.00 0.00 31.29 30.18 1u5l h VAL 209 CO -0.12 0.00 0.62 0.40 -1.01 0.00 0.00 177.57 177.46 1u5l h ILE 210 N -0.27 1.24 -0.67 3.17 2.04 -1.30 -0.33 117.51 121.40 1u5l h ILE 210 Ca 0.09 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1u5l h ILE 210 Cb 0.40 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1u5l h ILE 210 CO -0.27 0.23 0.15 -0.61 0.00 0.00 0.00 178.15 177.66 1u5l h GLN 211 N 1.27 1.07 0.76 2.37 4.15 -0.53 0.22 115.11 124.41 1u5l h GLN 211 Ca 0.34 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1u5l h GLN 211 Cb -0.15 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.41 1u5l h GLN 211 CO -0.07 0.95 -0.36 1.49 -1.93 0.00 0.00 178.83 178.90 1u5l h GLU 212 N 1.02 -0.98 0.00 1.69 4.81 -0.51 0.99 114.58 121.59 1u5l h GLU 212 Ca 0.21 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1u5l h GLU 212 Cb 0.37 0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1u5l h GLU 212 CO 0.00 -0.65 0.00 0.00 -0.73 0.00 0.00 179.01 177.64 1u5l n MET 213 N -5.51 0.03 -0.07 1.92 0.00 -0.28 -0.70 117.12 112.50 1u5l n MET 213 Ca -0.14 0.34 -0.21 0.00 0.00 0.00 0.00 57.70 57.68 1u5l n MET 213 Cb 0.41 -1.56 -0.13 0.00 0.00 0.00 0.00 33.22 31.94 1u5l n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1u5l h MET 215 N -0.20 0.68 -0.72 0.00 2.07 0.17 0.22 114.93 117.14 1u5l h MET 215 Ca -0.50 -0.11 0.07 0.00 -2.07 0.00 0.00 59.70 57.09 1u5l h MET 215 Cb 1.85 -0.12 -0.06 0.00 -1.87 0.00 0.00 31.60 31.40 1u5l h MET 215 CO -0.07 0.58 0.40 0.37 1.07 0.00 0.00 176.91 179.27 1u5l h GLN 216 N 0.61 0.70 0.00 1.72 4.15 -1.11 -1.91 115.11 119.27 1u5l h GLN 216 Ca 0.16 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.42 1u5l h GLN 216 Cb 0.14 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1u5l h GLN 216 CO -0.02 0.46 -0.60 0.37 -1.93 0.00 0.00 178.83 177.11 1u5l h GLN 217 N 0.72 0.00 -0.04 1.69 5.75 -1.57 -3.09 115.11 118.57 1u5l h GLN 217 Ca 0.33 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.84 1u5l h GLN 217 Cb 0.24 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 1u5l h GLN 217 CO -0.20 0.56 0.07 -0.92 -2.65 0.00 0.00 178.83 175.69 1u5l h TYR 218 N 0.00 0.00 -0.11 3.99 5.03 0.25 -1.92 116.97 124.22 1u5l h TYR 218 Ca -0.01 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.33 1u5l h TYR 218 Cb 1.44 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.72 1u5l h TYR 218 CO 0.00 0.00 0.09 0.37 -1.32 0.00 0.00 178.16 177.30 1u5l h GLN 219 N 0.00 0.00 -0.01 1.82 -0.00 -1.42 0.14 115.11 115.64 1u5l h GLN 219 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.63 1u5l h GLN 219 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.63 1u5l h GLN 219 CO -0.00 0.00 -0.17 1.96 0.00 0.00 0.00 178.83 180.62 1u5l h GLN 220 N 0.00 0.02 -0.16 1.69 1.08 -1.58 -1.37 115.11 114.79 1u5l h GLN 220 Ca 0.05 -0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.29 1u5l h GLN 220 Cb 0.23 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1u5l h GLN 220 CO -0.00 0.19 -0.14 -0.92 -0.95 0.00 0.00 178.83 177.01 1u5l h TYR 221 N 0.02 -0.35 0.00 2.96 5.03 -0.87 0.41 116.97 124.16 1u5l h TYR 221 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1u5l h TYR 221 Cb 0.31 0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.77 1u5l h TYR 221 CO 0.00 -0.21 0.00 1.96 -1.32 0.00 0.00 178.16 178.59 1u5l h GLN 222 N -0.16 0.00 0.08 1.82 1.08 -1.26 0.09 115.11 116.76 1u5l h GLN 222 Ca 0.10 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.06 1u5l h GLN 222 Cb 0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1u5l h GLN 222 CO -0.26 0.00 -1.13 -0.07 -0.95 0.00 0.00 178.83 176.42 1u5l h LEU 223 N 0.00 0.28 0.00 1.46 3.38 -1.09 -3.35 115.31 115.99 1u5l h LEU 223 Ca 0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1u5l h LEU 223 Cb 0.83 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1u5l h LEU 223 CO 0.00 1.21 -0.39 0.00 0.09 0.00 0.00 178.44 179.36 1u5l h ALA 224 N 0.75 0.81 -0.00 1.53 0.00 -0.05 -3.51 119.26 118.79 1u5l h ALA 224 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1u5l h ALA 224 Cb 1.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1u5l h ALA 224 CO 0.17 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.52