#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdw s ARG 114 N 0.00 3.45 -0.00 0.00 1.81 -1.26 -5.13 118.95 117.82 3bdw s ARG 114 Ca 0.00 -0.61 -0.17 0.00 -1.72 0.00 0.00 55.73 53.23 3bdw s ARG 114 Cb 0.00 -2.93 0.03 0.00 -0.45 0.00 0.00 34.95 31.60 3bdw s ARG 114 CO 0.00 0.48 0.37 -3.38 -0.68 0.00 0.00 175.30 172.09 3bdw s HIS 115 N -1.82 -0.24 -0.16 -0.53 -3.43 -1.26 -5.12 115.29 102.72 3bdw s HIS 115 Ca 0.35 0.32 -0.36 0.00 -0.80 0.00 0.00 55.06 54.56 3bdw s HIS 115 Cb -0.10 0.15 -0.13 0.00 -1.43 0.00 0.00 32.58 31.07 3bdw s HIS 115 CO 0.29 -0.46 1.84 0.00 -2.00 0.00 0.00 174.74 174.40 3bdw h GLY 117 N 8.53 0.66 1.79 0.00 0.00 -2.00 -2.98 103.07 109.09 3bdw h GLY 117 Ca -0.48 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 46.63 3bdw h GLY 117 CO 0.96 0.24 0.09 0.45 0.00 0.00 0.00 176.54 178.27 3bdw h HIS 118 N 0.64 0.06 -1.94 5.60 3.86 -2.06 -3.42 115.15 117.89 3bdw h HIS 118 Ca 0.17 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.83 3bdw h HIS 118 Cb -0.07 -0.02 -0.09 0.00 1.06 0.00 0.00 27.41 28.29 3bdw h HIS 118 CO -0.00 0.03 -0.58 0.00 0.86 0.00 0.00 177.93 178.25 3bdw s PRO 120 N -3.78 -1.75 0.49 0.00 0.02 -1.26 -4.79 135.00 123.93 3bdw s PRO 120 Ca 0.36 -0.13 0.26 0.00 0.02 0.00 0.00 61.00 61.50 3bdw s PRO 120 Cb -0.02 -1.54 1.26 0.00 0.02 0.00 0.00 34.50 34.22 3bdw s PRO 120 CO 0.21 -4.05 1.99 1.49 -0.33 0.00 0.00 177.00 176.31 3bdw h GLU 121 N -2.82 0.00 0.00 5.54 4.81 -1.97 -3.17 114.58 116.98 3bdw h GLU 121 Ca -0.43 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 3bdw h GLU 121 Cb 1.29 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 3bdw h GLU 121 CO 0.29 0.16 -0.20 -0.85 -0.73 0.00 0.00 179.01 177.68 3bdw n GLU 122 N -3.58 0.79 -3.56 1.92 0.00 -1.26 -4.96 120.64 109.99 3bdw n GLU 122 Ca -0.01 -1.99 -0.22 0.00 0.00 0.00 0.00 57.16 54.94 3bdw n GLU 122 Cb 0.30 -1.11 -0.00 0.00 0.00 0.00 0.00 31.44 30.63 3bdw n GLU 122 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3bdw s TRP 123 N -1.77 2.05 0.11 -1.84 0.52 -1.20 -4.90 118.94 111.92 3bdw s TRP 123 Ca 0.20 -0.66 0.09 0.00 0.02 0.00 0.00 56.10 55.74 3bdw s TRP 123 Cb 0.18 -2.09 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 3bdw s TRP 123 CO 0.02 -0.47 -0.23 0.96 0.02 0.00 0.00 176.95 177.25 3bdw s ILE 124 N -2.62 1.86 0.16 2.03 -4.36 -0.30 -4.92 121.20 113.05 3bdw s ILE 124 Ca 0.46 -1.60 -0.03 0.00 -0.26 0.00 0.00 60.65 59.22 3bdw s ILE 124 Cb -0.04 -1.67 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 3bdw s ILE 124 CO 0.28 -0.02 0.38 0.42 0.24 0.00 0.00 174.94 176.23 3bdw s THR 125 N -1.13 5.19 0.00 8.37 -4.23 -1.26 -0.02 115.64 122.56 3bdw s THR 125 Ca 0.08 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 3bdw s THR 125 Cb -0.10 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.08 3bdw s THR 125 CO 0.05 -0.04 0.00 0.00 -0.54 0.00 0.00 174.62 174.09 3bdw n TYR 126 N -0.19 -0.16 -3.68 3.99 9.36 -1.05 -4.95 117.16 120.48 3bdw n TYR 126 Ca -0.03 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.90 3bdw n TYR 126 Cb 0.52 0.26 -0.12 0.00 -0.63 0.00 0.00 39.34 39.37 3bdw n TYR 126 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3bdw s SER 127 N -1.36 3.43 -1.56 2.98 0.15 -1.26 -4.85 113.70 111.23 3bdw s SER 127 Ca 0.00 -2.99 -0.16 0.00 0.70 0.00 0.00 55.95 53.50 3bdw s SER 127 Cb 0.00 -1.04 0.13 0.00 -1.71 0.00 0.00 66.02 63.40 3bdw s SER 127 CO 0.00 -0.21 0.75 0.59 1.20 0.00 0.00 173.24 175.57 3bdw n ASN 128 N 3.04 -3.66 -3.64 5.45 3.02 -1.26 -4.92 115.26 113.29 3bdw n ASN 128 Ca 0.16 -0.81 -0.14 0.00 -0.03 0.00 0.00 54.58 53.76 3bdw n ASN 128 Cb 0.37 -2.99 -0.07 0.00 -0.61 0.00 0.00 39.78 36.48 3bdw n ASN 128 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3bdw s SER 129 N -3.13 -0.72 0.29 6.41 1.04 -1.26 -4.87 113.70 111.46 3bdw s SER 129 Ca 0.65 1.37 -0.10 0.00 0.48 0.00 0.00 55.95 58.35 3bdw s SER 129 Cb -0.35 1.39 -0.07 0.00 0.10 0.00 0.00 66.02 67.09 3bdw s SER 129 CO 0.80 -0.25 0.62 0.00 0.98 0.00 0.00 173.24 175.39 3bdw s TYR 131 N -1.99 0.99 -0.25 0.00 1.51 0.98 -2.38 117.35 116.21 3bdw s TYR 131 Ca 0.49 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 3bdw s TYR 131 Cb -0.11 -0.59 0.05 0.00 -0.11 0.00 0.00 41.96 41.21 3bdw s TYR 131 CO 0.24 0.00 -0.12 -0.47 -1.11 0.00 0.00 175.55 174.09 3bdw s TYR 132 N -0.95 3.16 -0.57 2.71 5.04 -0.86 -1.15 117.35 124.73 3bdw s TYR 132 Ca -0.02 -2.11 -0.24 0.00 -2.44 0.00 0.00 57.07 52.26 3bdw s TYR 132 Cb -0.08 -1.95 0.05 0.00 0.35 0.00 0.00 41.96 40.33 3bdw s TYR 132 CO 0.01 -0.85 0.96 0.42 -1.34 0.00 0.00 175.55 174.74 3bdw s ILE 133 N 1.16 4.36 0.03 3.14 1.09 -1.26 -2.42 121.20 127.30 3bdw s ILE 133 Ca -0.05 0.19 -0.20 0.00 -1.10 0.00 0.00 60.65 59.49 3bdw s ILE 133 Cb -0.18 -4.57 -0.16 0.00 -1.06 0.00 0.00 42.46 36.49 3bdw s ILE 133 CO -0.06 -1.19 1.28 1.23 -0.10 0.00 0.00 174.94 176.10 3bdw h GLY 134 N 11.09 0.45 0.00 6.18 0.00 -1.95 -3.48 103.07 115.36 3bdw h GLY 134 Ca -0.27 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3bdw h GLY 134 CO 1.11 0.47 0.00 0.28 0.00 0.00 0.00 176.54 178.40 3bdw n LYS 135 N -4.44 -1.07 -4.69 4.80 5.02 -1.26 -5.00 118.16 111.52 3bdw n LYS 135 Ca -0.07 0.27 -0.33 0.00 -2.02 0.00 0.00 58.31 56.16 3bdw n LYS 135 Cb 0.45 -4.34 -0.16 0.00 -0.02 0.00 0.00 35.03 30.95 3bdw n LYS 135 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3bdw s GLU 136 N -1.28 3.07 0.28 1.97 2.02 -1.26 -5.07 118.70 118.43 3bdw s GLU 136 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.87 3bdw s GLU 136 Cb 0.00 -2.46 -0.09 0.00 0.10 0.00 0.00 34.13 31.67 3bdw s GLU 136 CO 0.00 0.01 1.06 1.03 0.02 0.00 0.00 175.26 177.38 3bdw s ARG 137 N 0.76 4.66 0.15 1.61 0.52 -1.26 -4.00 118.95 121.39 3bdw s ARG 137 Ca -0.08 1.71 -0.14 0.00 -0.52 0.00 0.00 55.73 56.70 3bdw s ARG 137 Cb -0.16 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.17 3bdw s ARG 137 CO -0.00 0.26 0.38 1.03 0.02 0.00 0.00 175.30 176.99 3bdw s ARG 138 N -1.46 1.15 0.94 3.54 1.81 0.44 -4.72 118.95 120.65 3bdw s ARG 138 Ca 0.45 -0.89 -0.12 0.00 -1.72 0.00 0.00 55.73 53.45 3bdw s ARG 138 Cb -0.30 0.45 0.16 0.00 -0.45 0.00 0.00 34.95 34.81 3bdw s ARG 138 CO 0.38 -0.45 1.09 0.99 -0.68 0.00 0.00 175.30 176.63 3bdw s THR 139 N -3.87 2.41 0.05 0.02 2.01 -1.26 -0.88 115.64 114.12 3bdw s THR 139 Ca 0.08 0.13 -0.25 0.00 0.31 0.00 0.00 61.69 61.97 3bdw s THR 139 Cb 0.02 -2.60 -0.17 0.00 0.01 0.00 0.00 72.50 69.75 3bdw s THR 139 CO -0.07 -0.17 1.52 -0.25 -0.69 0.00 0.00 174.62 174.96 3bdw h TRP 140 N -1.72 -0.13 -0.35 4.92 7.01 -1.61 0.12 115.95 124.19 3bdw h TRP 140 Ca -0.52 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.44 3bdw h TRP 140 Cb 1.30 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.39 3bdw h TRP 140 CO 0.37 0.08 0.04 0.93 -2.79 0.00 0.00 178.44 177.07 3bdw h GLU 141 N -0.33 0.54 -0.30 2.65 5.08 -1.94 -1.03 114.58 119.26 3bdw h GLU 141 Ca -0.01 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3bdw h GLU 141 Cb 0.27 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3bdw h GLU 141 CO 0.02 0.53 -0.15 0.93 -1.00 0.00 0.00 179.01 179.34 3bdw h GLU 142 N 0.52 0.52 -0.02 2.33 5.08 -1.85 -1.45 114.58 119.71 3bdw h GLU 142 Ca 0.12 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3bdw h GLU 142 Cb 0.28 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3bdw h GLU 142 CO 0.00 0.66 -0.02 0.77 -1.00 0.00 0.00 179.01 179.42 3bdw h SER 143 N 0.47 0.06 -0.26 1.42 0.02 -0.17 -0.58 113.55 114.52 3bdw h SER 143 Ca 0.08 -0.50 0.06 0.00 -0.84 0.00 0.00 61.79 60.59 3bdw h SER 143 Cb 0.55 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 3bdw h SER 143 CO 0.03 0.55 -0.41 0.25 -1.14 0.00 0.00 176.83 176.11 3bdw h LEU 144 N -0.43 -1.33 -1.23 5.07 5.85 -1.11 0.15 115.31 122.28 3bdw h LEU 144 Ca 0.00 0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 3bdw h LEU 144 Cb 0.53 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3bdw h LEU 144 CO 0.01 -0.39 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.47 3bdw h LEU 145 N -0.41 0.31 0.02 2.25 3.38 -1.31 -1.73 115.31 117.82 3bdw h LEU 145 Ca 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3bdw h LEU 145 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3bdw h LEU 145 CO -0.47 0.50 -0.01 0.00 0.09 0.00 0.00 178.44 178.55 3bdw h ALA 146 N 1.53 -0.03 -0.22 1.53 0.00 -0.46 -1.49 119.26 120.14 3bdw h ALA 146 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3bdw h ALA 146 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3bdw h ALA 146 CO 0.03 -0.48 0.10 0.00 0.00 0.00 0.00 179.25 178.89 3bdw h THR 148 N 0.21 1.13 -0.83 0.00 2.02 -1.07 0.68 112.91 115.05 3bdw h THR 148 Ca 0.07 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 66.98 3bdw h THR 148 Cb 0.14 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.56 3bdw h THR 148 CO -0.01 0.18 0.51 -1.28 0.37 0.00 0.00 175.52 175.29 3bdw h SER 149 N 0.97 0.80 0.00 4.18 0.87 -1.16 -1.06 113.55 118.17 3bdw h SER 149 Ca 0.31 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 3bdw h SER 149 Cb 0.04 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 3bdw h SER 149 CO -0.09 0.52 0.00 0.29 -0.53 0.00 0.00 176.83 177.02 3bdw n LYS 150 N -4.63 0.82 -3.47 2.24 5.02 0.20 -4.84 118.16 113.49 3bdw n LYS 150 Ca 0.11 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.19 3bdw n LYS 150 Cb 0.16 -1.26 0.07 0.00 -0.02 0.00 0.00 35.03 33.98 3bdw n LYS 150 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3bdw n ASN 151 N -0.12 -5.56 0.00 4.39 3.02 -0.40 -4.98 115.26 111.61 3bdw n ASN 151 Ca 0.00 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 3bdw n ASN 151 Cb 0.13 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 34.69 3bdw n ASN 151 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3bdw n SER 152 N -2.62 0.00 -4.23 6.41 3.41 -1.03 -5.03 113.62 110.54 3bdw n SER 152 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 3bdw n SER 152 Cb 0.57 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.39 3bdw n SER 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3bdw s SER 153 N 1.83 2.10 0.70 4.04 0.01 -1.19 -2.63 113.70 118.56 3bdw s SER 153 Ca 0.00 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.45 3bdw s SER 153 Cb 0.00 -0.10 -0.06 0.00 0.21 0.00 0.00 66.02 66.07 3bdw s SER 153 CO 0.00 -0.01 0.39 -0.11 0.41 0.00 0.00 173.24 173.92 3bdw n LEU 154 N 1.21 -0.02 -4.66 2.44 7.94 -1.26 -0.39 117.00 122.26 3bdw n LEU 154 Ca -0.20 0.59 -0.49 0.00 -1.11 0.00 0.00 56.01 54.80 3bdw n LEU 154 Cb 0.54 -1.15 -0.05 0.00 0.53 0.00 0.00 43.42 43.29 3bdw n LEU 154 CO 0.22 -3.44 1.24 -0.11 -1.11 0.00 0.00 177.39 174.19 3bdw n LEU 155 N 0.31 2.81 -4.71 -1.96 7.94 0.08 -4.45 117.00 117.02 3bdw n LEU 155 Ca 0.09 1.06 -0.27 0.00 -1.11 0.00 0.00 56.01 55.78 3bdw n LEU 155 Cb 0.50 -1.32 -0.07 0.00 0.53 0.00 0.00 43.42 43.05 3bdw n LEU 155 CO 0.51 -0.39 -0.29 -0.94 -1.11 0.00 0.00 177.39 175.17 3bdw s SER 156 N 2.10 5.04 -0.12 1.96 1.04 -1.26 0.08 113.70 122.54 3bdw s SER 156 Ca 0.87 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 57.03 3bdw s SER 156 Cb -0.79 -1.17 0.01 0.00 0.10 0.00 0.00 66.02 64.17 3bdw s SER 156 CO 0.47 0.09 -0.21 -0.63 0.98 0.00 0.00 173.24 173.94 3bdw s ILE 157 N -1.72 1.93 -0.24 -1.02 -1.09 -1.26 -5.00 121.20 112.80 3bdw s ILE 157 Ca 0.29 -0.91 -0.15 0.00 -2.23 0.00 0.00 60.65 57.64 3bdw s ILE 157 Cb -0.10 -1.71 -0.10 0.00 -1.58 0.00 0.00 42.46 38.98 3bdw s ILE 157 CO 0.20 0.53 -0.35 0.47 -1.23 0.00 0.00 174.94 174.56 3bdw n ASP 158 N 3.97 1.91 -4.83 3.58 10.43 -1.26 -5.05 116.55 125.30 3bdw n ASP 158 Ca -0.20 0.33 -0.27 0.00 2.57 0.00 0.00 54.79 57.22 3bdw n ASP 158 Cb 0.52 -0.77 -0.04 0.00 1.84 0.00 0.00 41.12 42.67 3bdw n ASP 158 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3bdw s ASN 159 N -6.91 4.49 0.29 -2.24 3.04 -1.26 -5.03 114.94 107.31 3bdw s ASN 159 Ca -0.35 -1.29 0.16 0.00 0.04 0.00 0.00 52.86 51.42 3bdw s ASN 159 Cb 0.11 0.21 0.08 0.00 -1.54 0.00 0.00 41.25 40.11 3bdw s ASN 159 CO 0.46 -0.91 1.44 -0.33 -3.04 0.00 0.00 177.10 174.72 3bdw h GLU 160 N 1.04 0.00 0.07 0.43 4.39 -2.00 -3.33 114.58 115.18 3bdw h GLU 160 Ca -0.40 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.09 3bdw h GLU 160 Cb 1.29 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.96 3bdw h GLU 160 CO 0.64 0.46 -0.88 1.49 -1.16 0.00 0.00 179.01 179.56 3bdw h GLU 161 N 0.00 0.48 -0.69 2.33 4.81 -2.00 -2.56 114.58 116.95 3bdw h GLU 161 Ca -0.01 -0.60 0.15 0.00 -0.13 0.00 0.00 59.36 58.76 3bdw h GLU 161 Cb 1.36 0.19 -0.10 0.00 0.63 0.00 0.00 28.75 30.83 3bdw h GLU 161 CO 0.06 1.24 0.15 1.49 -0.73 0.00 0.00 179.01 181.22 3bdw h GLU 162 N -0.00 0.25 -0.28 1.92 4.81 -1.98 -1.68 114.58 117.62 3bdw h GLU 162 Ca -0.13 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 3bdw h GLU 162 Cb 1.60 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.87 3bdw h GLU 162 CO 0.17 0.16 -0.07 1.98 -0.73 0.00 0.00 179.01 180.52 3bdw h MET 163 N 0.26 -0.00 -0.86 1.92 4.05 -1.63 0.11 114.93 118.78 3bdw h MET 163 Ca 0.38 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.79 3bdw h MET 163 Cb 0.63 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.39 3bdw h MET 163 CO -0.49 -0.00 0.49 -0.22 0.23 0.00 0.00 176.91 176.92 3bdw h LYS 164 N -0.00 1.19 -0.19 0.39 1.63 -0.99 -0.94 116.57 117.66 3bdw h LYS 164 Ca 0.13 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 3bdw h LYS 164 Cb 0.21 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 3bdw h LYS 164 CO -0.29 0.86 0.10 0.35 -3.45 0.00 0.00 179.45 177.01 3bdw h PHE 165 N 1.19 0.27 0.00 1.91 3.57 -0.61 -2.80 116.94 120.47 3bdw h PHE 165 Ca 0.30 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 3bdw h PHE 165 Cb 0.00 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 3bdw h PHE 165 CO 0.00 0.27 -0.04 1.25 -2.23 0.00 0.00 178.31 177.56 3bdw h LEU 166 N 0.19 0.00 -0.08 0.59 5.85 -0.35 -1.91 115.31 119.61 3bdw h LEU 166 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3bdw h LEU 166 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3bdw h LEU 166 CO -0.01 0.04 0.00 -1.54 -0.34 0.00 0.00 178.44 176.59 3bdw n SER 167 N -3.67 0.58 0.06 1.25 3.41 -0.40 -1.91 113.62 112.94 3bdw n SER 167 Ca -0.02 0.56 -0.13 0.00 -0.26 0.00 0.00 58.87 59.02 3bdw n SER 167 Cb 0.14 -0.72 -0.14 0.00 -0.26 0.00 0.00 64.21 63.24 3bdw n SER 167 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3bdw h ILE 168 N 0.00 1.35 0.00 -1.33 2.04 -1.33 -3.39 117.51 114.84 3bdw h ILE 168 Ca 0.00 -3.01 -0.20 0.00 1.00 0.00 0.00 64.86 62.65 3bdw h ILE 168 Cb 0.62 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.46 3bdw h ILE 168 CO 0.00 0.84 -1.50 -0.38 0.00 0.00 0.00 178.15 177.11 3bdw n ILE 169 N -3.40 1.29 -3.64 -0.67 2.08 -1.14 -4.93 119.36 108.95 3bdw n ILE 169 Ca -0.10 -0.72 -0.06 0.00 0.56 0.00 0.00 62.75 62.43 3bdw n ILE 169 Cb 1.01 -0.81 -0.07 0.00 -0.75 0.00 0.00 39.64 39.03 3bdw n ILE 169 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 3bdw s SER 170 N -5.84 -0.75 0.08 4.38 0.01 -0.80 -5.08 113.70 105.70 3bdw s SER 170 Ca -0.03 1.21 -0.16 0.00 1.31 0.00 0.00 55.95 58.27 3bdw s SER 170 Cb 0.08 1.30 -0.09 0.00 0.21 0.00 0.00 66.02 67.52 3bdw s SER 170 CO 0.82 -0.19 1.42 1.55 0.41 0.00 0.00 173.24 177.24 3bdw h PRO 171 N 6.41 0.60 -5.61 12.44 0.13 -1.83 -3.39 132.00 140.75 3bdw h PRO 171 Ca -0.29 -0.30 -0.52 0.00 -0.87 0.00 0.00 66.00 64.02 3bdw h PRO 171 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 3bdw h PRO 171 CO 0.17 0.89 -0.82 -1.54 -0.23 0.00 0.00 178.00 176.46 3bdw s SER 172 N -6.37 1.98 -0.16 1.44 1.04 -1.26 0.22 113.70 110.58 3bdw s SER 172 Ca -0.13 -0.36 -0.28 0.00 0.48 0.00 0.00 55.95 55.66 3bdw s SER 172 Cb 0.08 -0.20 0.08 0.00 0.10 0.00 0.00 66.02 66.08 3bdw s SER 172 CO 0.80 0.17 0.77 -0.55 0.98 0.00 0.00 173.24 175.41 3bdw s SER 173 N -0.62 -0.64 0.45 7.02 0.15 0.12 -4.62 113.70 115.56 3bdw s SER 173 Ca 0.06 0.95 -0.25 0.00 0.70 0.00 0.00 55.95 57.41 3bdw s SER 173 Cb -0.07 0.87 -0.08 0.00 -1.71 0.00 0.00 66.02 65.03 3bdw s SER 173 CO 0.00 -0.41 1.39 0.26 1.20 0.00 0.00 173.24 175.68 3bdw s TRP 174 N -0.49 2.51 0.23 3.44 0.23 -0.93 0.13 118.94 124.08 3bdw s TRP 174 Ca -0.05 1.31 0.11 0.00 -2.03 0.00 0.00 56.10 55.44 3bdw s TRP 174 Cb -0.02 -3.85 -0.05 0.00 0.03 0.00 0.00 33.47 29.58 3bdw s TRP 174 CO 0.04 -2.74 -0.21 0.96 0.96 0.00 0.00 176.95 175.96 3bdw s ILE 175 N -1.23 2.33 -1.08 2.03 -4.36 -1.00 -4.33 121.20 113.57 3bdw s ILE 175 Ca 0.62 -2.21 -0.13 0.00 -0.26 0.00 0.00 60.65 58.66 3bdw s ILE 175 Cb -0.42 -2.18 -0.08 0.00 1.25 0.00 0.00 42.46 41.04 3bdw s ILE 175 CO 0.53 -0.30 2.20 0.61 0.24 0.00 0.00 174.94 178.22 3bdw n GLY 176 N -0.19 3.35 2.92 6.27 0.00 0.11 -4.53 105.19 113.12 3bdw n GLY 176 Ca -0.09 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 3bdw n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bdw s VAL 177 N 3.72 -0.01 0.28 1.61 1.01 -1.26 -2.67 120.40 123.08 3bdw s VAL 177 Ca 0.51 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 3bdw s VAL 177 Cb 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.43 3bdw s VAL 177 CO 0.00 0.01 0.68 0.72 0.00 0.00 0.00 175.10 176.52 3bdw s PHE 178 N 0.15 -0.10 0.05 5.22 -0.71 0.14 -2.15 117.98 120.58 3bdw s PHE 178 Ca -0.01 -0.35 0.05 0.00 -1.04 0.00 0.00 56.93 55.58 3bdw s PHE 178 Cb -0.02 0.63 -0.03 0.00 -1.21 0.00 0.00 43.02 42.40 3bdw s PHE 178 CO -0.00 -1.21 -0.14 1.03 -1.34 0.00 0.00 175.22 173.56 3bdw s ARG 179 N -3.92 0.85 0.17 1.99 0.52 0.96 -0.96 118.95 118.57 3bdw s ARG 179 Ca 0.13 -0.84 -0.05 0.00 -0.52 0.00 0.00 55.73 54.44 3bdw s ARG 179 Cb -0.05 -0.85 0.06 0.00 0.52 0.00 0.00 34.95 34.63 3bdw s ARG 179 CO 0.07 0.20 1.48 -0.91 0.02 0.00 0.00 175.30 176.16 3bdw h ASN 180 N 4.62 0.71 -5.09 0.23 2.35 -1.88 -3.44 115.58 113.07 3bdw h ASN 180 Ca -0.39 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 3bdw h ASN 180 Cb 1.19 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 39.30 3bdw h ASN 180 CO 0.42 1.12 0.12 -0.94 -1.65 0.00 0.00 177.43 176.50 3bdw s SER 181 N -6.93 -0.12 0.41 5.81 1.04 -1.26 -5.06 113.70 107.59 3bdw s SER 181 Ca -0.08 -0.82 0.27 0.00 0.48 0.00 0.00 55.95 55.79 3bdw s SER 181 Cb 0.11 0.70 1.41 0.00 0.10 0.00 0.00 66.02 68.34 3bdw s SER 181 CO 0.85 -1.34 1.59 0.28 0.98 0.00 0.00 173.24 175.61 3bdw h SER 182 N 2.08 0.27 -2.10 7.02 0.02 -1.93 -2.92 113.55 115.99 3bdw h SER 182 Ca -0.23 0.19 -0.48 0.00 -0.84 0.00 0.00 61.79 60.43 3bdw h SER 182 Cb 1.25 0.19 -0.33 0.00 0.14 0.00 0.00 62.40 63.65 3bdw h SER 182 CO 0.30 -0.30 -0.83 -2.28 -1.14 0.00 0.00 176.83 172.58 3bdw s HIS 183 N -5.39 0.33 0.26 3.45 5.65 -1.26 -5.00 115.29 113.33 3bdw s HIS 183 Ca -0.08 -1.65 0.11 0.00 0.25 0.00 0.00 55.06 53.68 3bdw s HIS 183 Cb 0.32 -0.62 -0.05 0.00 -1.18 0.00 0.00 32.58 31.05 3bdw s HIS 183 CO 0.81 -0.93 -0.11 -1.01 -0.65 0.00 0.00 174.74 172.85 3bdw s HIS 184 N 0.61 2.50 0.84 3.88 4.02 -1.11 -5.12 115.29 120.92 3bdw s HIS 184 Ca 0.27 -0.27 -0.10 0.00 1.02 0.00 0.00 55.06 55.97 3bdw s HIS 184 Cb -0.05 -1.12 0.10 0.00 -1.02 0.00 0.00 32.58 30.49 3bdw s HIS 184 CO -0.11 0.64 1.12 -1.25 1.02 0.00 0.00 174.74 176.16 3bdw s PRO 185 N -3.44 1.61 0.16 8.40 0.04 -1.26 -4.85 135.00 135.66 3bdw s PRO 185 Ca 0.29 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.41 3bdw s PRO 185 Cb -0.06 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 3bdw s PRO 185 CO 0.17 -2.16 1.40 -1.58 0.04 0.00 0.00 177.00 174.87 3bdw s TRP 186 N -2.74 3.19 0.00 0.56 0.52 -1.26 -4.72 118.94 114.49 3bdw s TRP 186 Ca 0.64 0.99 0.07 0.00 0.02 0.00 0.00 56.10 57.82 3bdw s TRP 186 Cb -0.20 -3.71 -0.02 0.00 -1.15 0.00 0.00 33.47 28.38 3bdw s TRP 186 CO 0.57 -2.43 -0.23 0.08 0.02 0.00 0.00 176.95 174.95 3bdw s VAL 187 N 0.70 1.81 0.79 4.03 1.01 -0.13 -1.87 120.40 126.73 3bdw s VAL 187 Ca 0.63 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 3bdw s VAL 187 Cb -0.38 -1.52 0.12 0.00 0.00 0.00 0.00 36.38 34.59 3bdw s VAL 187 CO 0.34 0.43 1.11 0.42 0.00 0.00 0.00 175.10 177.40 3bdw s THR 188 N -0.62 2.15 -1.22 3.92 -4.23 -0.02 -0.69 115.64 114.93 3bdw s THR 188 Ca 0.09 -0.26 0.28 0.00 -1.18 0.00 0.00 61.69 60.62 3bdw s THR 188 Cb -0.09 -2.89 0.27 0.00 1.34 0.00 0.00 72.50 71.13 3bdw s THR 188 CO 0.00 0.00 1.80 0.23 -0.54 0.00 0.00 174.62 176.11 3bdw n MET 189 N -3.17 0.23 -0.01 3.99 2.81 -1.09 -2.75 117.12 117.14 3bdw n MET 189 Ca 0.12 -0.07 0.14 0.00 -1.81 0.00 0.00 57.70 56.08 3bdw n MET 189 Cb 0.60 -1.50 0.68 0.00 -0.71 0.00 0.00 33.22 32.29 3bdw n MET 189 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3bdw n ASN 190 N -1.33 0.81 -0.09 7.83 3.02 -1.26 -4.95 115.26 119.30 3bdw n ASN 190 Ca 0.09 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 3bdw n ASN 190 Cb 0.31 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 3bdw n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bdw n GLY 191 N 1.07 0.49 3.50 7.41 0.00 -1.11 -5.07 105.19 111.49 3bdw n GLY 191 Ca 0.20 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 3bdw n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdw s LEU 192 N -0.18 2.65 -0.03 0.99 1.43 -1.26 -4.92 118.68 117.35 3bdw s LEU 192 Ca 0.00 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.64 3bdw s LEU 192 Cb 0.00 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 3bdw s LEU 192 CO 0.00 -0.19 1.06 0.00 0.23 0.00 0.00 176.35 177.45 3bdw s ALA 193 N -2.69 3.33 -0.44 4.21 0.00 -1.26 -0.84 121.76 124.06 3bdw s ALA 193 Ca 0.31 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 3bdw s ALA 193 Cb 0.01 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.74 3bdw s ALA 193 CO 0.15 -0.47 1.16 0.12 0.00 0.00 0.00 175.76 176.72 3bdw s PHE 194 N 1.54 2.82 -2.18 0.00 2.19 -0.78 -4.89 117.98 116.68 3bdw s PHE 194 Ca 0.52 0.79 0.29 0.00 0.33 0.00 0.00 56.93 58.86 3bdw s PHE 194 Cb -0.22 -4.30 1.31 0.00 -1.31 0.00 0.00 43.02 38.50 3bdw s PHE 194 CO 0.24 -1.29 1.90 1.63 1.83 0.00 0.00 175.22 179.53 3bdw n LYS 195 N 7.71 1.27 -3.55 10.12 5.02 -1.26 -4.78 118.16 132.69 3bdw n LYS 195 Ca 0.13 -0.54 -0.38 0.00 -2.02 0.00 0.00 58.31 55.50 3bdw n LYS 195 Cb 0.49 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 3bdw n LYS 195 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3bdw s HIS 196 N -2.10 3.68 0.34 2.13 3.76 -1.26 -5.07 115.29 116.78 3bdw s HIS 196 Ca 0.39 0.89 -0.28 0.00 -0.15 0.00 0.00 55.06 55.91 3bdw s HIS 196 Cb 0.21 -2.25 -0.09 0.00 1.11 0.00 0.00 32.58 31.56 3bdw s HIS 196 CO 0.38 0.62 1.20 -1.21 -0.85 0.00 0.00 174.74 174.87 3bdw s GLU 197 N -0.91 4.33 -0.04 1.40 2.02 -1.26 -5.04 118.70 119.21 3bdw s GLU 197 Ca 0.22 1.97 0.04 0.00 0.02 0.00 0.00 54.97 57.22 3bdw s GLU 197 Cb -0.16 -2.97 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 3bdw s GLU 197 CO 0.11 -0.12 -0.15 -1.50 0.02 0.00 0.00 175.26 173.62 3bdw s ILE 198 N -1.24 1.29 0.99 -1.63 -1.16 -1.26 -4.62 121.20 113.56 3bdw s ILE 198 Ca 0.50 -0.64 -0.17 0.00 -0.51 0.00 0.00 60.65 59.84 3bdw s ILE 198 Cb -0.34 -1.11 0.24 0.00 0.61 0.00 0.00 42.46 41.85 3bdw s ILE 198 CO 0.45 0.38 0.92 0.29 -2.81 0.00 0.00 174.94 174.17 3bdw n LYS 199 N 3.18 -2.56 0.00 3.50 5.02 0.62 -4.85 118.16 123.07 3bdw n LYS 199 Ca -0.18 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 3bdw n LYS 199 Cb 0.53 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 3bdw n LYS 199 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bdw n ALA 204 N -4.44 0.00 -2.25 7.82 0.00 -1.26 -4.61 120.51 115.78 3bdw n ALA 204 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 3bdw n ALA 204 Cb 0.48 0.11 0.02 0.00 0.00 0.00 0.00 19.45 20.06 3bdw n ALA 204 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3bdw n GLU 205 N -0.92 3.32 -3.61 0.00 2.13 -1.26 -4.96 120.64 115.33 3bdw n GLU 205 Ca 0.00 -4.19 -0.40 0.00 0.66 0.00 0.00 57.16 53.23 3bdw n GLU 205 Cb 0.00 -2.18 -0.11 0.00 0.27 0.00 0.00 31.44 29.42 3bdw n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3bdw s LEU 206 N -3.58 4.54 0.00 4.31 1.43 -1.26 -4.61 118.68 119.51 3bdw s LEU 206 Ca 0.47 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 3bdw s LEU 206 Cb 0.40 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.61 3bdw s LEU 206 CO -0.04 -0.33 0.92 0.59 0.23 0.00 0.00 176.35 177.72 3bdw n ASN 207 N 4.99 1.69 -4.06 2.29 3.02 -1.22 -4.72 115.26 117.26 3bdw n ASN 207 Ca -0.12 -1.84 -0.17 0.00 -0.03 0.00 0.00 54.58 52.42 3bdw n ASN 207 Cb 0.47 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.51 3bdw n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3bdw s ALA 209 N -0.74 3.78 -0.00 0.00 0.00 -0.91 -0.80 121.76 123.08 3bdw s ALA 209 Ca -0.01 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3bdw s ALA 209 Cb -0.07 -2.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 3bdw s ALA 209 CO 0.00 0.64 -0.04 0.14 0.00 0.00 0.00 175.76 176.50 3bdw s VAL 210 N -1.56 0.34 -0.32 0.00 -7.23 0.37 -2.37 120.40 109.64 3bdw s VAL 210 Ca 0.38 -0.18 -0.18 0.00 -1.81 0.00 0.00 61.98 60.19 3bdw s VAL 210 Cb -0.13 -0.29 -0.01 0.00 0.56 0.00 0.00 36.38 36.51 3bdw s VAL 210 CO 0.22 0.10 0.51 -0.22 -0.31 0.00 0.00 175.10 175.40 3bdw s LEU 211 N -0.09 4.23 -0.25 1.32 2.96 0.36 0.36 118.68 127.56 3bdw s LEU 211 Ca 0.02 0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 3bdw s LEU 211 Cb -0.02 -2.61 0.07 0.00 0.50 0.00 0.00 46.19 44.13 3bdw s LEU 211 CO -0.00 -0.41 0.01 -1.10 -1.32 0.00 0.00 176.35 173.53 3bdw s GLN 212 N 2.37 1.19 -0.35 1.98 -0.21 -0.16 0.15 119.66 124.63 3bdw s GLN 212 Ca 0.20 -0.98 -0.29 0.00 0.02 0.00 0.00 55.36 54.31 3bdw s GLN 212 Cb -0.15 -2.41 0.04 0.00 1.00 0.00 0.00 33.01 31.49 3bdw s GLN 212 CO 0.12 -0.73 0.51 1.33 -2.12 0.00 0.00 175.29 174.39 3bdw n VAL 213 N 4.75 -4.20 -3.26 1.09 0.24 0.13 -3.15 118.33 113.94 3bdw n VAL 213 Ca -0.07 0.27 -0.19 0.00 -2.04 0.00 0.00 64.34 62.30 3bdw n VAL 213 Cb 0.44 -3.77 -0.02 0.00 -1.47 0.00 0.00 33.84 29.02 3bdw n VAL 213 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3bdw n ASN 214 N 0.14 -2.62 -3.86 -1.34 4.05 -1.26 -4.95 115.26 105.42 3bdw n ASN 214 Ca -0.05 -0.25 -0.11 0.00 0.45 0.00 0.00 54.58 54.62 3bdw n ASN 214 Cb 0.62 -2.24 -0.10 0.00 1.23 0.00 0.00 39.78 39.29 3bdw n ASN 214 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3bdw s ARG 215 N -5.87 0.49 -0.32 1.20 1.81 -1.19 -5.01 118.95 110.07 3bdw s ARG 215 Ca 0.33 -0.35 -0.17 0.00 -1.72 0.00 0.00 55.73 53.82 3bdw s ARG 215 Cb -0.18 0.20 -0.02 0.00 -0.45 0.00 0.00 34.95 34.50 3bdw s ARG 215 CO 0.41 -0.12 0.45 -0.51 -0.68 0.00 0.00 175.30 174.85 3bdw s LEU 216 N -1.31 4.26 0.04 2.53 1.43 -1.26 -0.98 118.68 123.38 3bdw s LEU 216 Ca -0.14 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 3bdw s LEU 216 Cb -0.07 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 3bdw s LEU 216 CO 0.02 -0.36 -0.18 -0.75 0.23 0.00 0.00 176.35 175.31 3bdw s LYS 217 N 2.23 2.07 0.14 1.70 2.20 0.16 -0.27 119.74 127.97 3bdw s LYS 217 Ca 0.17 -0.98 -0.26 0.00 -0.36 0.00 0.00 55.97 54.54 3bdw s LYS 217 Cb -0.16 -2.19 -0.07 0.00 -1.51 0.00 0.00 37.83 33.90 3bdw s LYS 217 CO 0.12 0.54 0.79 0.45 -0.36 0.00 0.00 175.35 176.88 3bdw s SER 218 N -1.44 7.37 0.02 1.43 0.15 -1.26 -0.48 113.70 119.49 3bdw s SER 218 Ca 0.15 1.62 -0.09 0.00 0.70 0.00 0.00 55.95 58.33 3bdw s SER 218 Cb -0.10 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 3bdw s SER 218 CO 0.05 0.16 0.18 0.00 1.20 0.00 0.00 173.24 174.84 3bdw s ALA 219 N -0.89 -0.37 0.03 5.45 0.00 0.02 -4.90 121.76 121.09 3bdw s ALA 219 Ca 0.37 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 3bdw s ALA 219 Cb -0.23 0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 3bdw s ALA 219 CO 0.26 -0.31 1.64 -1.14 0.00 0.00 0.00 175.76 176.21 3bdw s GLN 220 N -2.14 4.20 0.58 0.00 2.00 -1.26 -2.87 119.66 120.16 3bdw s GLN 220 Ca -0.08 2.26 0.27 0.00 -2.00 0.00 0.00 55.36 55.81 3bdw s GLN 220 Cb -0.03 -3.73 1.67 0.00 0.80 0.00 0.00 33.01 31.71 3bdw s GLN 220 CO -0.02 -0.76 2.16 0.00 -0.50 0.00 0.00 175.29 176.18 3bdw n GLY 222 N -1.40 -0.85 3.77 0.00 0.00 -1.26 -2.07 105.19 103.38 3bdw n GLY 222 Ca -0.00 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3bdw n GLY 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bdw s SER 223 N -2.22 6.25 -0.23 1.61 0.01 -0.11 -4.84 113.70 114.16 3bdw s SER 223 Ca 0.38 2.59 -0.24 0.00 1.31 0.00 0.00 55.95 59.98 3bdw s SER 223 Cb 0.21 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 3bdw s SER 223 CO 0.41 -0.89 0.82 -0.44 0.41 0.00 0.00 173.24 173.55 3bdw s SER 224 N -0.87 6.84 0.03 2.44 0.01 -1.26 -3.99 113.70 116.91 3bdw s SER 224 Ca 0.59 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.89 3bdw s SER 224 Cb -0.36 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.41 3bdw s SER 224 CO 0.46 -0.49 -0.04 -0.63 0.41 0.00 0.00 173.24 172.96 3bdw s ILE 225 N 2.70 0.21 0.52 1.44 1.01 -0.06 -4.69 121.20 122.33 3bdw s ILE 225 Ca 0.35 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 3bdw s ILE 225 Cb -0.15 -0.67 -0.07 0.00 0.01 0.00 0.00 42.46 41.57 3bdw s ILE 225 CO 0.08 -0.63 1.12 -0.38 0.00 0.00 0.00 174.94 175.13 3bdw n ILE 226 N 1.14 3.24 -4.26 2.92 2.08 -1.26 -0.42 119.36 122.81 3bdw n ILE 226 Ca -0.21 -0.50 -0.17 0.00 0.56 0.00 0.00 62.75 62.43 3bdw n ILE 226 Cb 0.57 -1.34 -0.14 0.00 -0.75 0.00 0.00 39.64 37.98 3bdw n ILE 226 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 3bdw s TYR 227 N -1.35 0.81 0.26 1.39 1.13 -1.26 -2.19 117.35 116.14 3bdw s TYR 227 Ca 0.69 -0.26 0.09 0.00 -1.41 0.00 0.00 57.07 56.19 3bdw s TYR 227 Cb -0.46 -0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 39.85 3bdw s TYR 227 CO 0.52 -0.01 0.00 -1.01 -2.51 0.00 0.00 175.55 172.53 3bdw s HIS 228 N -0.58 2.72 0.17 -3.49 3.76 -1.26 -3.28 115.29 113.33 3bdw s HIS 228 Ca 0.00 -0.21 0.11 0.00 -0.15 0.00 0.00 55.06 54.80 3bdw s HIS 228 Cb -0.06 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 3bdw s HIS 228 CO 0.00 0.61 -0.22 0.00 -0.85 0.00 0.00 174.74 174.28 3bdw s LYS 230 N -2.54 0.34 -0.04 0.00 2.20 0.48 -2.04 119.74 118.14 3bdw s LYS 230 Ca 0.20 0.37 -0.03 0.00 -0.36 0.00 0.00 55.97 56.15 3bdw s LYS 230 Cb -0.09 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 3bdw s LYS 230 CO 0.10 -0.04 0.14 -1.01 -0.36 0.00 0.00 175.35 174.17 3bdw s HIS 231 N 0.10 3.48 -2.00 4.03 3.76 -1.00 -3.17 115.29 120.49 3bdw s HIS 231 Ca -0.00 0.36 0.11 0.00 -0.15 0.00 0.00 55.06 55.38 3bdw s HIS 231 Cb -0.02 -1.84 0.68 0.00 1.11 0.00 0.00 32.58 32.51 3bdw s HIS 231 CO 0.00 0.64 1.11 1.63 -0.85 0.00 0.00 174.74 177.28