#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 0.57 2.74 -3.96 0.00 -1.26 -5.08 105.19 98.20 2k1d n GLY 126 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N -0.10 1.94 2.82 -0.02 0.00 -1.26 -5.09 105.19 103.48 2k1d n GLY 127 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2k1d n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k1d s TYR 128 N -1.45 0.92 0.25 1.61 2.02 -1.26 -4.94 117.35 114.50 2k1d s TYR 128 Ca 0.16 -0.34 -0.21 0.00 -0.37 0.00 0.00 57.07 56.31 2k1d s TYR 128 Cb 0.40 -0.92 -0.09 0.00 -0.40 0.00 0.00 41.96 40.95 2k1d s TYR 128 CO -0.09 -0.37 0.78 0.08 -1.57 0.00 0.00 175.55 174.38 2k1d s VAL 129 N 1.79 4.49 -0.16 0.71 1.01 -1.26 -5.07 120.40 121.91 2k1d s VAL 129 Ca 0.03 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.36 2k1d s VAL 129 Cb -0.13 -3.88 0.08 0.00 0.00 0.00 0.00 36.38 32.45 2k1d s VAL 129 CO -0.06 0.17 0.33 -0.22 0.00 0.00 0.00 175.10 175.32 2k1d s LEU 130 N -2.06 -0.45 0.00 3.92 0.20 -1.26 -4.93 118.68 114.11 2k1d s LEU 130 Ca 0.45 0.74 0.00 0.00 0.69 0.00 0.00 54.13 56.01 2k1d s LEU 130 Cb -0.17 0.98 0.00 0.00 -0.43 0.00 0.00 46.19 46.57 2k1d s LEU 130 CO 0.21 -0.24 0.00 0.61 -0.29 0.00 0.00 176.35 176.64 2k1d n GLY 131 N 5.37 -0.10 2.87 7.98 0.00 -1.26 -5.18 105.19 114.87 2k1d n GLY 131 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 132 N -1.76 -0.75 -3.71 1.61 2.88 -1.26 -5.18 113.62 105.45 2k1d n SER 132 Ca 0.00 -1.04 -0.19 0.00 -1.33 0.00 0.00 58.87 56.30 2k1d n SER 132 Cb 0.00 1.13 0.12 0.00 -0.75 0.00 0.00 64.21 64.71 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d n ALA 133 N -1.56 -0.40 -2.65 -1.46 0.00 -1.26 -4.99 120.51 108.18 2k1d n ALA 133 Ca -0.07 -1.40 -0.20 0.00 0.00 0.00 0.00 53.44 51.77 2k1d n ALA 133 Cb 0.41 0.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.85 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N -4.75 0.93 0.56 0.00 -1.94 -1.26 -5.14 119.30 107.71 2k1d s MET 134 Ca 0.53 -0.85 -0.18 0.00 -1.71 0.00 0.00 55.69 53.48 2k1d s MET 134 Cb -0.02 -0.96 -0.05 0.00 2.01 0.00 0.00 34.83 35.81 2k1d s MET 134 CO 0.36 0.23 1.09 0.45 -0.01 0.00 0.00 175.02 177.14 2k1d s SER 135 N -1.37 5.74 -0.62 3.03 0.15 -1.26 -4.28 113.70 115.10 2k1d s SER 135 Ca 0.01 2.02 -0.05 0.00 0.70 0.00 0.00 55.95 58.63 2k1d s SER 135 Cb -0.09 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.67 2k1d s SER 135 CO 0.02 -1.20 0.65 0.54 1.20 0.00 0.00 173.24 174.45 2k1d n ARG 136 N -1.59 -1.65 0.18 5.44 1.74 -1.26 -4.89 116.66 114.63 2k1d n ARG 136 Ca 0.10 1.69 0.14 0.00 -0.77 0.00 0.00 57.85 59.01 2k1d n ARG 136 Cb 0.52 -5.63 0.57 0.00 -1.02 0.00 0.00 32.46 26.90 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k1d h PRO 137 N 0.97 0.00 -6.81 5.56 0.13 -2.03 -3.44 132.00 126.38 2k1d h PRO 137 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2k1d h PRO 137 Cb 0.99 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.19 2k1d h PRO 137 CO 0.26 0.00 0.72 -1.50 -0.23 0.00 0.00 178.00 177.25 2k1d s ILE 138 N -3.45 2.62 0.04 -3.56 1.10 -1.26 -5.02 121.20 111.67 2k1d s ILE 138 Ca 0.03 0.56 0.07 0.00 -0.51 0.00 0.00 60.65 60.80 2k1d s ILE 138 Cb 0.09 -3.36 -0.03 0.00 0.15 0.00 0.00 42.46 39.31 2k1d s ILE 138 CO 0.44 0.11 -0.17 -0.51 -2.11 0.00 0.00 174.94 172.70 2k1d s ILE 139 N -0.48 2.84 -0.33 2.00 2.07 -1.26 -5.05 121.20 120.99 2k1d s ILE 139 Ca 0.55 -1.19 -0.35 0.00 -1.41 0.00 0.00 60.65 58.25 2k1d s ILE 139 Cb -0.42 -2.21 -0.11 0.00 0.13 0.00 0.00 42.46 39.85 2k1d s ILE 139 CO 0.48 0.32 2.15 1.57 -1.91 0.00 0.00 174.94 177.56 2k1d n HIS 140 N 1.49 1.67 0.03 3.50 -0.00 -1.26 -4.87 115.22 115.79 2k1d n HIS 140 Ca -0.16 0.26 -0.02 0.00 -0.00 0.00 0.00 57.72 57.80 2k1d n HIS 140 Cb 0.52 -2.54 -0.01 0.00 -0.00 0.00 0.00 29.99 27.96 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2k1d h PHE 141 N 12.06 -0.14 0.00 1.57 0.04 -2.01 -3.46 116.94 124.99 2k1d h PHE 141 Ca -0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2k1d h PHE 141 Cb 1.32 0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2k1d h PHE 141 CO 0.94 -0.07 0.00 0.41 -0.60 0.00 0.00 178.31 178.99 2k1d n GLY 142 N -1.06 3.10 2.93 -1.45 0.00 -1.26 -4.92 105.19 102.53 2k1d n GLY 142 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 143 N -1.17 0.38 0.57 1.61 0.01 -1.26 -5.01 113.70 108.84 2k1d s SER 143 Ca 0.00 0.27 0.27 0.00 1.31 0.00 0.00 55.95 57.80 2k1d s SER 143 Cb 0.00 0.99 1.56 0.00 0.21 0.00 0.00 66.02 68.78 2k1d s SER 143 CO 0.00 -0.29 2.06 0.44 0.41 0.00 0.00 173.24 175.86 2k1d h ASP 144 N 8.21 0.00 0.07 2.44 5.19 -1.98 0.25 116.42 130.60 2k1d h ASP 144 Ca -0.18 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2k1d h ASP 144 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2k1d h ASP 144 CO 0.25 0.00 -0.03 1.88 -3.12 0.00 0.00 179.24 178.22 2k1d h TYR 145 N 0.00 -0.08 -0.02 4.55 0.05 -2.00 -3.19 116.97 116.28 2k1d h TYR 145 Ca 0.13 -0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 2k1d h TYR 145 Cb 0.64 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 2k1d h TYR 145 CO 0.00 0.41 -0.59 0.93 -1.05 0.00 0.00 178.16 177.86 2k1d h GLU 146 N -0.63 0.06 -0.60 4.88 5.08 -1.77 -3.02 114.58 118.57 2k1d h GLU 146 Ca -0.01 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2k1d h GLU 146 Cb 0.53 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2k1d h GLU 146 CO 0.01 0.63 0.41 0.22 -1.00 0.00 0.00 179.01 179.29 2k1d h ASP 147 N 0.04 0.24 0.06 1.42 3.58 -0.56 0.25 116.42 121.45 2k1d h ASP 147 Ca -0.01 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k1d h ASP 147 Cb 1.06 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.07 2k1d h ASP 147 CO 0.08 0.13 -0.03 0.03 -2.88 0.00 0.00 179.24 176.58 2k1d h ARG 148 N 0.26 -0.08 -0.01 0.28 2.47 -1.52 -2.62 114.38 113.17 2k1d h ARG 148 Ca 0.29 0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.85 2k1d h ARG 148 Cb 0.77 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 2k1d h ARG 148 CO -0.06 0.05 -0.75 -0.92 0.56 0.00 0.00 179.97 178.85 2k1d h TYR 149 N -0.19 0.10 0.00 3.04 3.20 -1.48 -3.07 116.97 118.58 2k1d h TYR 149 Ca -0.01 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2k1d h TYR 149 Cb 0.16 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2k1d h TYR 149 CO -0.04 0.79 -0.01 -0.92 -1.64 0.00 0.00 178.16 176.34 2k1d h TYR 150 N 0.04 0.00 -0.66 -3.82 3.20 -0.38 -1.74 116.97 113.62 2k1d h TYR 150 Ca -0.01 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.05 2k1d h TYR 150 Cb 1.32 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.56 2k1d h TYR 150 CO 0.01 0.01 0.50 -0.09 -1.64 0.00 0.00 178.16 176.95 2k1d h ARG 151 N 0.00 0.00 0.00 1.82 2.43 -1.37 0.34 114.38 117.60 2k1d h ARG 151 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2k1d h ARG 151 Cb 0.01 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2k1d h ARG 151 CO 0.00 0.00 -1.36 0.39 -1.51 0.00 0.00 179.97 177.49 2k1d n GLU 152 N -4.22 0.62 0.09 0.20 1.02 -0.66 -4.11 120.64 113.58 2k1d n GLU 152 Ca 0.13 0.21 -0.19 0.00 -0.02 0.00 0.00 57.16 57.29 2k1d n GLU 152 Cb 0.76 -1.81 -0.11 0.00 -0.02 0.00 0.00 31.44 30.25 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k1d h ASN 153 N 0.00 0.71 -0.43 1.62 2.35 -0.54 -3.23 115.58 116.06 2k1d h ASN 153 Ca -0.14 -0.66 0.13 0.00 -0.55 0.00 0.00 56.30 55.07 2k1d h ASN 153 Cb 1.51 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2k1d h ASN 153 CO 0.04 1.48 0.31 0.00 -1.65 0.00 0.00 177.43 177.61 2k1d h MET 154 N 0.22 0.00 0.00 0.81 -0.00 -0.67 0.35 114.93 115.63 2k1d h MET 154 Ca -0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.48 2k1d h MET 154 Cb 1.87 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.46 2k1d h MET 154 CO 0.22 0.00 -0.30 0.45 -0.00 0.00 0.00 176.91 177.28 2k1d h HIS 155 N 0.00 0.00 -0.21 -0.10 3.86 -1.72 -2.94 115.15 114.04 2k1d h HIS 155 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2k1d h HIS 155 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2k1d h HIS 155 CO 0.00 0.30 0.00 0.54 0.86 0.00 0.00 177.93 179.63 2k1d n ARG 156 N -3.51 2.74 -1.22 2.45 1.74 0.81 -5.05 116.66 114.62 2k1d n ARG 156 Ca -0.00 -2.17 -0.36 0.00 -0.77 0.00 0.00 57.85 54.55 2k1d n ARG 156 Cb 0.46 -1.37 0.08 0.00 -1.02 0.00 0.00 32.46 30.60 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2k1d n TYR 157 N -0.16 -0.73 -2.19 -1.55 4.11 0.86 -4.88 117.16 112.62 2k1d n TYR 157 Ca 0.12 0.34 -0.42 0.00 -0.00 0.00 0.00 57.90 57.94 2k1d n TYR 157 Cb 0.52 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.34 37.91 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2k1d s PRO 158 N -2.89 4.29 -0.35 -3.48 0.04 -1.26 -4.93 135.00 126.42 2k1d s PRO 158 Ca 0.65 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.78 2k1d s PRO 158 Cb -0.34 -3.46 0.46 0.00 0.04 0.00 0.00 34.50 31.20 2k1d s PRO 158 CO 0.58 -0.53 1.31 -1.71 0.04 0.00 0.00 177.00 176.69 2k1d n ASN 159 N 4.85 5.32 -3.65 6.66 4.05 -1.26 -4.86 115.26 126.38 2k1d n ASN 159 Ca 0.13 -3.75 -0.02 0.00 0.45 0.00 0.00 54.58 51.38 2k1d n ASN 159 Cb 0.43 -0.44 -0.07 0.00 1.23 0.00 0.00 39.78 40.93 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2k1d s GLN 160 N -3.63 0.06 0.36 1.20 2.00 -1.26 -4.92 119.66 113.46 2k1d s GLN 160 Ca 0.53 0.07 0.07 0.00 -2.00 0.00 0.00 55.36 54.02 2k1d s GLN 160 Cb 0.42 0.03 -0.07 0.00 0.80 0.00 0.00 33.01 34.19 2k1d s GLN 160 CO 0.02 -0.01 -0.01 0.14 -0.50 0.00 0.00 175.29 174.93 2k1d s VAL 161 N 0.11 1.81 -0.12 1.34 -7.23 -1.26 -4.93 120.40 110.11 2k1d s VAL 161 Ca 0.06 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 2k1d s VAL 161 Cb -0.05 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 2k1d s VAL 161 CO -0.15 -0.09 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.07 2k1d s TYR 162 N -2.87 2.74 0.05 2.82 1.51 -1.26 -4.67 117.35 115.66 2k1d s TYR 162 Ca 0.34 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2k1d s TYR 162 Cb 0.07 -1.81 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2k1d s TYR 162 CO 0.16 -0.29 -0.05 -0.47 -1.11 0.00 0.00 175.55 173.79 2k1d s TYR 163 N 0.37 0.56 -0.53 2.71 5.04 -1.26 -4.82 117.35 119.42 2k1d s TYR 163 Ca -0.13 -0.73 0.04 0.00 -2.44 0.00 0.00 57.07 53.80 2k1d s TYR 163 Cb -0.17 -0.36 0.15 0.00 0.35 0.00 0.00 41.96 41.94 2k1d s TYR 163 CO 0.06 -0.20 0.35 1.03 -1.34 0.00 0.00 175.55 175.46 2k1d s ARG 164 N -2.58 1.68 -0.66 4.97 1.81 -1.26 -4.73 118.95 118.19 2k1d s ARG 164 Ca -0.03 -2.56 -0.26 0.00 -1.72 0.00 0.00 55.73 51.16 2k1d s ARG 164 Cb -0.02 -2.60 -0.03 0.00 -0.45 0.00 0.00 34.95 31.85 2k1d s ARG 164 CO -0.04 -1.25 1.88 -1.25 -0.68 0.00 0.00 175.30 173.96 2k1d s PRO 165 N -0.41 2.61 0.13 3.54 0.04 -1.26 -4.92 135.00 134.73 2k1d s PRO 165 Ca 0.24 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.60 2k1d s PRO 165 Cb -0.11 -4.49 0.03 0.00 0.04 0.00 0.00 34.50 29.97 2k1d s PRO 165 CO -0.10 -2.84 0.38 -1.64 0.04 0.00 0.00 177.00 172.84 2k1d s MET 166 N 7.05 1.07 -0.81 4.56 -1.94 -1.26 -5.10 119.30 122.87 2k1d s MET 166 Ca 0.68 -0.76 -0.25 0.00 -1.71 0.00 0.00 55.69 53.64 2k1d s MET 166 Cb -0.12 0.46 0.01 0.00 2.01 0.00 0.00 34.83 37.19 2k1d s MET 166 CO 0.17 -0.42 1.62 -0.51 -0.01 0.00 0.00 175.02 175.87 2k1d s ASP 167 N -2.82 5.80 0.36 3.03 1.11 -1.26 -4.94 116.67 117.94 2k1d s ASP 167 Ca 0.04 -0.55 0.00 0.00 0.18 0.00 0.00 52.55 52.22 2k1d s ASP 167 Cb 0.02 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.46 2k1d s ASP 167 CO -0.11 -2.09 0.02 -0.62 1.18 0.00 0.00 175.17 173.55 2k1d n GLU 168 N 9.10 1.12 -1.77 8.23 1.02 -1.26 -5.16 120.64 131.92 2k1d n GLU 168 Ca 0.23 -2.59 -0.14 0.00 -0.02 0.00 0.00 57.16 54.64 2k1d n GLU 168 Cb 0.50 0.67 0.07 0.00 -0.02 0.00 0.00 31.44 32.66 2k1d n GLU 168 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k1d n TYR 169 N -0.92 -3.12 0.08 -0.32 4.01 -1.26 -4.92 117.16 110.71 2k1d n TYR 169 Ca -0.14 -1.04 0.19 0.00 -0.16 0.00 0.00 57.90 56.76 2k1d n TYR 169 Cb 0.45 -0.43 0.74 0.00 -0.31 0.00 0.00 39.34 39.79 2k1d n TYR 169 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k1d h SER 170 N -0.35 0.00 -0.87 7.72 4.64 -2.03 -0.43 113.55 122.23 2k1d h SER 170 Ca -0.19 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.32 2k1d h SER 170 Cb 0.72 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.75 2k1d h SER 170 CO 0.21 0.00 0.58 0.78 -0.87 0.00 0.00 176.83 177.52 2k1d h ASN 171 N 0.00 0.39 -0.79 4.97 2.35 -2.03 0.13 115.58 120.60 2k1d h ASN 171 Ca 0.19 0.04 0.22 0.00 -0.55 0.00 0.00 56.30 56.20 2k1d h ASN 171 Cb 0.89 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2k1d h ASN 171 CO -0.00 0.17 0.56 0.06 -1.65 0.00 0.00 177.43 176.56 2k1d h GLN 172 N 0.39 0.09 -0.87 0.81 3.07 -1.42 0.04 115.11 117.22 2k1d h GLN 172 Ca 0.44 -0.01 0.11 0.00 0.09 0.00 0.00 58.65 59.29 2k1d h GLN 172 Cb 1.11 -0.02 -0.08 0.00 0.08 0.00 0.00 27.48 28.57 2k1d h GLN 172 CO -0.16 0.06 0.50 -0.97 0.09 0.00 0.00 178.83 178.35 2k1d h ASN 173 N 0.09 0.69 0.92 0.06 -0.73 -0.92 0.42 115.58 116.11 2k1d h ASN 173 Ca 0.38 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.52 2k1d h ASN 173 Cb 1.39 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.89 2k1d h ASN 173 CO -0.04 0.37 -0.42 -1.13 -0.37 0.00 0.00 177.43 175.84 2k1d h ASN 174 N 0.79 0.00 -0.16 1.15 -0.73 -1.14 -3.03 115.58 112.46 2k1d h ASN 174 Ca 0.44 0.00 0.05 0.00 1.87 0.00 0.00 56.30 58.65 2k1d h ASN 174 Cb 0.47 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.05 2k1d h ASN 174 CO -0.28 0.42 0.13 0.15 -0.37 0.00 0.00 177.43 177.48 2k1d h PHE 175 N 0.00 0.00 -0.66 0.67 3.57 -0.78 -1.95 116.94 117.78 2k1d h PHE 175 Ca -0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2k1d h PHE 175 Cb 0.99 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.67 2k1d h PHE 175 CO 0.00 0.00 0.32 0.28 -2.23 0.00 0.00 178.31 176.68 2k1d h VAL 176 N 0.00 0.86 -0.62 1.41 2.07 -1.45 0.21 116.25 118.74 2k1d h VAL 176 Ca 0.08 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2k1d h VAL 176 Cb 0.35 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2k1d h VAL 176 CO -0.00 0.10 0.16 0.45 0.02 0.00 0.00 177.57 178.30 2k1d h HIS 177 N 0.56 0.99 -0.15 1.57 3.86 -1.56 -2.70 115.15 117.73 2k1d h HIS 177 Ca 0.32 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 59.28 2k1d h HIS 177 Cb 0.32 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2k1d h HIS 177 CO -0.11 0.82 -0.55 -0.91 0.86 0.00 0.00 177.93 178.03 2k1d h ASN 178 N 0.92 0.49 -0.60 2.45 2.35 -1.27 -2.99 115.58 116.94 2k1d h ASN 178 Ca 0.20 -0.26 0.17 0.00 -0.55 0.00 0.00 56.30 55.86 2k1d h ASN 178 Cb 0.32 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2k1d h ASN 178 CO -0.00 0.95 0.45 0.00 -1.65 0.00 0.00 177.43 177.17 2k1d h VAL 180 N 0.00 1.26 -0.34 0.00 2.07 -1.52 -2.73 116.25 115.00 2k1d h VAL 180 Ca 0.29 -1.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.44 2k1d h VAL 180 Cb 1.17 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2k1d h VAL 180 CO -0.00 0.43 -0.30 -1.13 0.02 0.00 0.00 177.57 176.58 2k1d h ASN 181 N 0.79 0.75 -0.82 0.57 -0.73 -0.97 -3.03 115.58 112.14 2k1d h ASN 181 Ca 0.13 -0.30 -0.03 0.00 1.87 0.00 0.00 56.30 57.96 2k1d h ASN 181 Cb 0.65 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.99 2k1d h ASN 181 CO 0.04 1.00 0.39 0.40 -0.37 0.00 0.00 177.43 178.89 2k1d h ILE 182 N 0.62 1.26 -0.57 2.57 1.08 -1.30 -2.23 117.51 118.93 2k1d h ILE 182 Ca 0.07 -0.73 0.04 0.00 -0.39 0.00 0.00 64.86 63.85 2k1d h ILE 182 Cb 0.82 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 2k1d h ILE 182 CO 0.07 0.31 0.32 0.74 -0.69 0.00 0.00 178.15 178.90 2k1d h THR 183 N 1.18 1.00 -0.09 -0.27 2.02 -1.36 -1.75 112.91 113.64 2k1d h THR 183 Ca 0.28 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2k1d h THR 183 Cb 0.13 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2k1d h THR 183 CO -0.03 0.11 -0.33 0.40 0.37 0.00 0.00 175.52 176.04 2k1d h ILE 184 N 0.62 1.27 0.11 3.11 1.08 -1.46 -3.08 117.51 119.15 2k1d h ILE 184 Ca 0.24 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 2k1d h ILE 184 Cb 0.10 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 2k1d h ILE 184 CO -0.14 0.38 -0.28 0.50 -0.69 0.00 0.00 178.15 177.92 2k1d h LYS 185 N 0.15 -0.41 -0.24 2.37 3.64 -0.71 0.23 116.57 121.61 2k1d h LYS 185 Ca 0.02 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2k1d h LYS 185 Cb 0.66 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2k1d h LYS 185 CO 0.05 -0.27 0.24 1.96 -2.27 0.00 0.00 179.45 179.16 2k1d h GLN 186 N -0.43 0.00 -0.13 1.90 1.08 -1.58 -1.24 115.11 114.72 2k1d h GLN 186 Ca -0.01 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 2k1d h GLN 186 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2k1d h GLN 186 CO -0.13 0.00 -0.27 1.25 -0.95 0.00 0.00 178.83 178.74 2k1d h HIS 187 N 0.00 0.51 -0.38 2.96 2.76 -1.09 -3.11 115.15 116.80 2k1d h HIS 187 Ca 0.11 -0.19 0.11 0.00 -2.20 0.00 0.00 60.37 58.20 2k1d h HIS 187 Cb 0.60 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2k1d h HIS 187 CO 0.00 0.89 0.28 1.79 -1.30 0.00 0.00 177.93 179.59 2k1d h THR 188 N -0.01 0.78 -0.66 6.26 1.35 0.65 -0.52 112.91 120.76 2k1d h THR 188 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.92 2k1d h THR 188 Cb 0.86 0.80 -0.04 0.00 -1.73 0.00 0.00 68.15 68.05 2k1d h THR 188 CO 0.06 0.00 0.44 0.58 -0.25 0.00 0.00 175.52 176.35 2k1d h VAL 189 N 0.00 1.01 0.00 6.82 2.07 -1.45 -0.61 116.25 124.09 2k1d h VAL 189 Ca 0.18 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 2k1d h VAL 189 Cb 0.74 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2k1d h VAL 189 CO -0.00 0.12 -0.49 0.74 0.02 0.00 0.00 177.57 177.96 2k1d h THR 190 N 0.68 1.01 -0.30 2.57 2.02 -1.21 -3.11 112.91 114.56 2k1d h THR 190 Ca 0.29 -1.93 0.09 0.00 0.77 0.00 0.00 66.41 65.62 2k1d h THR 190 Cb 0.26 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2k1d h THR 190 CO -0.09 0.48 0.30 0.74 0.37 0.00 0.00 175.52 177.32 2k1d h THR 191 N 0.00 0.48 -0.17 3.16 2.02 -1.06 0.41 112.91 117.75 2k1d h THR 191 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2k1d h THR 191 Cb 1.12 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2k1d h THR 191 CO 0.06 0.00 0.07 0.74 0.37 0.00 0.00 175.52 176.76 2k1d h THR 192 N 0.00 1.07 -1.00 3.16 2.02 -1.60 -0.31 112.91 116.25 2k1d h THR 192 Ca 0.14 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2k1d h THR 192 Cb 0.74 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 2k1d h THR 192 CO -0.00 0.08 0.66 0.71 0.37 0.00 0.00 175.52 177.35 2k1d h THR 193 N 0.24 1.26 0.00 3.16 1.35 -1.13 -1.98 112.91 115.81 2k1d h THR 193 Ca 0.06 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2k1d h THR 193 Cb 0.05 -0.22 0.00 0.00 -1.73 0.00 0.00 68.15 66.25 2k1d h THR 193 CO -0.01 0.25 -0.65 0.29 -0.25 0.00 0.00 175.52 175.15 2k1d n LYS 194 N -4.38 0.19 -2.99 4.72 5.02 -0.82 -4.96 118.16 114.93 2k1d n LYS 194 Ca 0.12 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 2k1d n LYS 194 Cb 0.01 -1.60 0.03 0.00 -0.02 0.00 0.00 35.03 33.45 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1d n GLY 195 N 1.40 -0.52 3.91 0.72 0.00 -0.19 -4.99 105.19 105.51 2k1d n GLY 195 Ca 0.04 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -5.68 2.66 0.24 1.61 2.02 -1.20 -5.05 118.70 113.30 2k1d s GLU 196 Ca 0.29 -1.41 0.10 0.00 0.02 0.00 0.00 54.97 53.97 2k1d s GLU 196 Cb -0.13 -2.50 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 2k1d s GLU 196 CO 0.36 -0.15 -0.06 -0.80 0.02 0.00 0.00 175.26 174.63 2k1d s ASN 197 N -4.16 4.31 -0.05 -0.19 -0.87 -1.26 -4.82 114.94 107.90 2k1d s ASN 197 Ca 0.48 -0.68 0.04 0.00 -1.57 0.00 0.00 52.86 51.14 2k1d s ASN 197 Cb -0.05 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.25 40.43 2k1d s ASN 197 CO 0.29 0.04 -0.17 0.72 -2.57 0.00 0.00 177.10 175.40 2k1d s PHE 198 N -2.16 2.61 0.21 2.20 -0.71 -1.26 -5.11 117.98 113.77 2k1d s PHE 198 Ca 0.29 -0.29 0.04 0.00 -1.04 0.00 0.00 56.93 55.94 2k1d s PHE 198 Cb -0.07 -1.61 -0.03 0.00 -1.21 0.00 0.00 43.02 40.09 2k1d s PHE 198 CO 0.18 0.09 0.34 0.95 -1.34 0.00 0.00 175.22 175.43 2k1d s THR 199 N -0.59 5.28 0.58 -4.49 -4.23 -1.26 -4.93 115.64 106.00 2k1d s THR 199 Ca 0.09 -0.87 0.27 0.00 -1.18 0.00 0.00 61.69 60.00 2k1d s THR 199 Cb -0.11 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.25 2k1d s THR 199 CO 0.01 -0.25 2.19 -0.33 -0.54 0.00 0.00 174.62 175.69 2k1d h GLU 200 N 1.49 0.00 0.12 3.99 4.39 -2.00 0.17 114.58 122.74 2k1d h GLU 200 Ca -0.51 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 58.96 2k1d h GLU 200 Cb 1.22 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2k1d h GLU 200 CO 0.64 0.00 -1.10 1.15 -1.16 0.00 0.00 179.01 178.53 2k1d h THR 201 N 0.00 1.27 -0.24 1.13 2.02 -2.00 -3.18 112.91 111.92 2k1d h THR 201 Ca 0.03 -2.46 -0.04 0.00 0.77 0.00 0.00 66.41 64.71 2k1d h THR 201 Cb 0.17 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2k1d h THR 201 CO -0.00 0.70 -0.02 0.44 0.37 0.00 0.00 175.52 177.01 2k1d h ASP 202 N -0.37 0.43 -0.25 4.18 5.19 -1.81 -2.83 116.42 120.96 2k1d h ASP 202 Ca -0.22 -0.33 0.04 0.00 -0.62 0.00 0.00 57.03 55.89 2k1d h ASP 202 Cb 1.68 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 2k1d h ASP 202 CO 0.09 0.65 0.17 1.62 -3.12 0.00 0.00 179.24 178.66 2k1d h VAL 203 N 0.19 0.97 -0.17 -1.35 3.04 -0.85 -1.06 116.25 117.01 2k1d h VAL 203 Ca 0.06 -0.06 -0.13 0.00 -1.01 0.00 0.00 66.70 65.57 2k1d h VAL 203 Cb 0.45 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 2k1d h VAL 203 CO 0.02 0.03 -0.43 0.50 -1.01 0.00 0.00 177.57 176.68 2k1d h LYS 204 N 0.17 0.42 0.27 4.17 3.11 -1.48 -2.20 116.57 121.03 2k1d h LYS 204 Ca 0.11 -0.21 -0.01 0.00 -2.81 0.00 0.00 60.65 57.72 2k1d h LYS 204 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2k1d h LYS 204 CO -0.02 0.77 -0.13 0.52 -2.81 0.00 0.00 179.45 177.79 2k1d h MET 205 N 0.34 -0.34 -0.75 1.90 2.86 -0.99 -2.64 114.93 115.31 2k1d h MET 205 Ca 0.03 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2k1d h MET 205 Cb 0.90 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 2k1d h MET 205 CO 0.08 -0.16 0.34 0.52 1.06 0.00 0.00 176.91 178.75 2k1d h MET 206 N -0.46 1.08 -0.12 1.72 2.86 -1.53 -1.84 114.93 116.65 2k1d h MET 206 Ca -0.04 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2k1d h MET 206 Cb 0.35 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2k1d h MET 206 CO 0.06 0.85 0.12 0.93 1.06 0.00 0.00 176.91 179.93 2k1d h GLU 207 N 1.07 0.00 -0.32 1.72 4.39 -1.23 -0.61 114.58 119.60 2k1d h GLU 207 Ca 0.26 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.85 2k1d h GLU 207 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2k1d h GLU 207 CO -0.03 0.00 -0.24 -0.09 -1.16 0.00 0.00 179.01 177.49 2k1d h ARG 208 N 0.00 0.62 -0.49 2.33 2.43 -0.96 -2.45 114.38 115.86 2k1d h ARG 208 Ca 0.06 -0.24 -0.13 0.00 -0.81 0.00 0.00 59.98 58.85 2k1d h ARG 208 Cb 0.30 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2k1d h ARG 208 CO -0.00 0.81 -0.20 0.28 -1.51 0.00 0.00 179.97 179.35 2k1d h VAL 209 N 0.54 1.27 -0.17 0.20 2.07 -1.17 -2.93 116.25 116.06 2k1d h VAL 209 Ca 0.08 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 2k1d h VAL 209 Cb 0.70 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2k1d h VAL 209 CO 0.05 0.47 -0.25 0.58 0.02 0.00 0.00 177.57 178.44 2k1d h VAL 210 N 0.86 1.25 0.28 2.57 2.07 -1.40 0.78 116.25 122.66 2k1d h VAL 210 Ca 0.11 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2k1d h VAL 210 Cb 0.77 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2k1d h VAL 210 CO 0.06 0.36 -0.13 -0.08 0.02 0.00 0.00 177.57 177.80 2k1d h GLU 211 N 0.29 -0.36 0.00 1.57 4.81 -1.26 -1.48 114.58 118.15 2k1d h GLU 211 Ca 0.04 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 2k1d h GLU 211 Cb 0.61 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2k1d h GLU 211 CO 0.04 -0.19 -0.65 0.37 -0.73 0.00 0.00 179.01 177.85 2k1d h GLN 212 N -0.45 0.00 0.95 1.92 5.75 -1.47 -3.05 115.11 118.76 2k1d h GLN 212 Ca -0.04 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2k1d h GLN 212 Cb 0.34 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.90 2k1d h GLN 212 CO 0.06 0.65 -0.46 1.98 -2.65 0.00 0.00 178.83 178.42 2k1d h MET 213 N 0.00 -1.23 -0.32 1.69 4.05 -0.67 0.26 114.93 118.70 2k1d h MET 213 Ca -0.01 0.08 0.09 0.00 -0.28 0.00 0.00 59.70 59.59 2k1d h MET 213 Cb 1.20 0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 32.27 2k1d h MET 213 CO 0.08 -0.82 0.23 0.00 0.23 0.00 0.00 176.91 176.63 2k1d h ILE 215 N 0.01 1.60 -0.99 0.00 1.08 -1.37 -3.26 117.51 114.57 2k1d h ILE 215 Ca 0.15 -2.96 0.11 0.00 -0.39 0.00 0.00 64.86 61.77 2k1d h ILE 215 Cb 0.60 2.63 -0.08 0.00 -3.07 0.00 0.00 36.82 36.90 2k1d h ILE 215 CO -0.00 0.85 0.62 0.74 -0.69 0.00 0.00 178.15 179.67 2k1d h THR 216 N 0.03 0.96 -0.92 -0.27 2.02 0.15 -1.22 112.91 113.65 2k1d h THR 216 Ca -0.02 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.85 2k1d h THR 216 Cb 1.59 -0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 2k1d h THR 216 CO 0.13 0.19 0.60 1.56 0.37 0.00 0.00 175.52 178.36 2k1d h GLN 217 N 1.02 1.10 -0.43 6.66 4.20 -1.59 -3.45 115.11 122.62 2k1d h GLN 217 Ca 0.48 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.94 2k1d h GLN 217 Cb 0.41 -0.25 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 2k1d h GLN 217 CO -0.24 0.73 -0.17 0.98 -0.67 0.00 0.00 178.83 179.46 2k1d n TYR 218 N -4.52 0.00 0.25 2.96 9.36 -0.46 -4.83 117.16 119.92 2k1d n TYR 218 Ca 0.12 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.49 2k1d n TYR 218 Cb 0.12 -2.28 0.84 0.00 -0.63 0.00 0.00 39.34 37.39 2k1d n TYR 218 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2k1d h GLU 219 N 0.10 0.00 -0.69 2.98 4.39 -1.85 -1.43 114.58 118.07 2k1d h GLU 219 Ca -0.18 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.64 2k1d h GLU 219 Cb 0.95 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.56 2k1d h GLU 219 CO 0.27 0.00 0.46 0.07 -1.16 0.00 0.00 179.01 178.65 2k1d h ARG 220 N 0.00 0.43 -0.04 2.33 0.11 -1.91 0.98 114.38 116.27 2k1d h ARG 220 Ca 0.04 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 60.04 2k1d h ARG 220 Cb 0.20 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2k1d h ARG 220 CO -0.00 0.29 -0.21 1.49 0.10 0.00 0.00 179.97 181.64 2k1d h GLU 221 N 0.44 0.07 -0.74 0.08 4.81 -1.65 -2.57 114.58 115.02 2k1d h GLU 221 Ca 0.33 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2k1d h GLU 221 Cb 0.68 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2k1d h GLU 221 CO -0.10 0.28 0.34 0.66 -0.73 0.00 0.00 179.01 179.46 2k1d h SER 222 N 0.06 0.99 -0.09 1.04 4.64 -0.93 -1.58 113.55 117.67 2k1d h SER 222 Ca 0.01 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2k1d h SER 222 Cb 0.41 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2k1d h SER 222 CO 0.03 0.85 -0.09 -0.61 -0.87 0.00 0.00 176.83 176.15 2k1d h GLN 223 N 1.05 0.23 -0.04 4.77 -0.00 -1.46 -2.99 115.11 116.66 2k1d h GLN 223 Ca 0.25 -0.12 0.01 0.00 -0.00 0.00 0.00 58.65 58.80 2k1d h GLN 223 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.62 2k1d h GLN 223 CO -0.03 0.64 0.05 0.00 0.00 0.00 0.00 178.83 179.49 2k1d h ALA 224 N 0.58 1.60 -0.57 3.38 0.00 -1.35 -2.41 119.26 120.49 2k1d h ALA 224 Ca 0.02 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2k1d h ALA 224 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2k1d h ALA 224 CO 0.02 -0.07 0.13 -0.92 0.00 0.00 0.00 179.25 178.42 2k1d h TYR 225 N 0.00 0.21 0.27 0.00 3.20 -1.13 -2.73 116.97 116.80 2k1d h TYR 225 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2k1d h TYR 225 Cb 0.11 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2k1d h TYR 225 CO 0.00 -0.01 -0.13 -0.92 -1.64 0.00 0.00 178.16 175.46 2k1d h TYR 226 N 0.27 -0.34 -3.17 -3.82 3.20 -1.56 -3.49 116.97 108.06 2k1d h TYR 226 Ca 0.29 -0.01 0.36 0.00 3.14 0.00 0.00 58.73 62.52 2k1d h TYR 226 Cb 0.42 0.11 -0.12 0.00 1.54 0.00 0.00 36.73 38.68 2k1d h TYR 226 CO -0.23 0.01 -0.72 0.94 -1.64 0.00 0.00 178.16 176.51 2k1d n GLN 227 N -5.09 -2.92 -2.27 1.82 7.27 -1.03 -4.91 117.38 110.26 2k1d n GLN 227 Ca -0.09 2.08 -0.26 0.00 0.07 0.00 0.00 57.00 58.80 2k1d n GLN 227 Cb 0.26 -3.51 0.11 0.00 2.41 0.00 0.00 30.24 29.51 2k1d n GLN 227 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2k1d s ARG 228 N -2.80 1.66 -0.85 3.69 0.52 -1.26 -5.00 118.95 114.92 2k1d s ARG 228 Ca 0.00 -0.58 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 2k1d s ARG 228 Cb 0.00 -2.15 0.35 0.00 0.52 0.00 0.00 34.95 33.67 2k1d s ARG 228 CO 0.00 -1.57 1.95 0.41 0.02 0.00 0.00 175.30 176.11 2k1d n GLY 229 N -3.08 5.62 3.72 -3.53 0.00 -1.26 -5.00 105.19 101.66 2k1d n GLY 229 Ca 0.12 -2.51 -0.41 0.00 0.00 0.00 0.00 46.02 43.21 2k1d n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k1d s SER 230 N -1.26 7.37 0.00 1.61 0.15 -1.26 -5.36 113.70 114.95 2k1d s SER 230 Ca 0.50 1.65 0.00 0.00 0.70 0.00 0.00 55.95 58.81 2k1d s SER 230 Cb 0.41 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2k1d s SER 230 CO -0.37 -0.18 0.00 -0.24 1.20 0.00 0.00 173.24 173.65