#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv9 s VAL 104 N 0.00 3.98 0.73 -1.45 -7.23 -1.26 -4.86 120.40 110.31 1xv9 s VAL 104 Ca 0.00 -0.58 -0.12 0.00 -1.81 0.00 0.00 61.98 59.47 1xv9 s VAL 104 Cb 0.00 -2.73 0.19 0.00 0.56 0.00 0.00 36.38 34.40 1xv9 s VAL 104 CO 0.00 0.45 0.47 0.00 -0.31 0.00 0.00 175.10 175.70 1xv9 n GLN 105 N 1.66 -3.23 -3.29 4.82 6.02 -1.26 -4.46 117.38 117.63 1xv9 n GLN 105 Ca -0.16 -0.78 -0.09 0.00 -0.01 0.00 0.00 57.00 55.97 1xv9 n GLN 105 Cb 0.53 -0.95 -0.05 0.00 1.02 0.00 0.00 30.24 30.79 1xv9 n GLN 105 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xv9 s LEU 106 N 0.00 -0.76 1.16 1.08 1.43 -1.26 -4.78 118.68 115.55 1xv9 s LEU 106 Ca 0.35 -0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 1xv9 s LEU 106 Cb -0.06 1.18 0.22 0.00 0.03 0.00 0.00 46.19 47.56 1xv9 s LEU 106 CO 0.29 -0.27 0.45 -1.54 0.23 0.00 0.00 176.35 175.51 1xv9 n SER 107 N 4.70 -3.13 0.00 2.29 3.41 -1.26 -4.51 113.62 115.12 1xv9 n SER 107 Ca 0.08 -0.45 0.05 0.00 -0.26 0.00 0.00 58.87 58.28 1xv9 n SER 107 Cb 0.50 -0.89 0.24 0.00 -0.26 0.00 0.00 64.21 63.80 1xv9 n SER 107 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1xv9 n LYS 108 N -3.02 0.05 -0.08 4.33 3.00 -1.26 -2.00 118.16 119.18 1xv9 n LYS 108 Ca 0.07 0.27 -0.17 0.00 -0.00 0.00 0.00 58.31 58.48 1xv9 n LYS 108 Cb 0.47 -1.50 -0.12 0.00 0.00 0.00 0.00 35.03 33.88 1xv9 n LYS 108 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1xv9 h GLU 109 N 0.00 0.00 0.00 1.64 5.08 -1.99 -2.94 114.58 116.37 1xv9 h GLU 109 Ca 0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1xv9 h GLU 109 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xv9 h GLU 109 CO 0.00 1.00 -0.16 1.96 -1.00 0.00 0.00 179.01 180.81 1xv9 h GLN 110 N -0.99 0.00 -0.03 2.33 4.20 -1.83 -1.96 115.11 116.83 1xv9 h GLN 110 Ca -0.15 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 1xv9 h GLN 110 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1xv9 h GLN 110 CO -0.09 0.16 -0.21 0.93 -0.67 0.00 0.00 178.83 178.95 1xv9 h GLU 111 N 0.00 0.20 0.00 1.46 4.39 -1.53 -2.71 114.58 116.39 1xv9 h GLU 111 Ca -0.00 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 1xv9 h GLU 111 Cb 0.66 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1xv9 h GLU 111 CO 0.02 0.84 -0.21 1.49 -1.16 0.00 0.00 179.01 180.00 1xv9 h GLU 112 N -0.39 0.00 0.19 2.33 4.57 -1.37 -1.88 114.58 118.02 1xv9 h GLU 112 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1xv9 h GLU 112 Cb 0.89 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1xv9 h GLU 112 CO 0.04 0.21 -0.09 1.25 -1.18 0.00 0.00 179.01 179.24 1xv9 h LEU 113 N 0.00 -0.21 -2.00 1.64 5.85 -1.31 -0.76 115.31 118.51 1xv9 h LEU 113 Ca -0.00 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.90 1xv9 h LEU 113 Cb 0.43 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1xv9 h LEU 113 CO 0.03 -0.13 0.46 0.40 -0.34 0.00 0.00 178.44 178.86 1xv9 h ILE 114 N -0.30 0.64 0.01 4.05 2.04 -1.47 0.08 117.51 122.55 1xv9 h ILE 114 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1xv9 h ILE 114 Cb 0.19 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1xv9 h ILE 114 CO 0.04 0.00 -0.00 -0.09 0.00 0.00 0.00 178.15 178.10 1xv9 h ARG 115 N 0.00 -0.01 -0.25 2.37 9.65 -1.30 -1.44 114.38 123.40 1xv9 h ARG 115 Ca 0.29 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 1xv9 h ARG 115 Cb 1.21 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 1xv9 h ARG 115 CO -0.00 0.48 0.12 1.15 2.80 0.00 0.00 179.97 184.51 1xv9 h THR 116 N -0.50 1.15 0.92 0.20 2.02 0.32 0.37 112.91 117.39 1xv9 h THR 116 Ca -0.00 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1xv9 h THR 116 Cb 0.49 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1xv9 h THR 116 CO 0.00 0.15 -0.48 -0.07 0.37 0.00 0.00 175.52 175.49 1xv9 h LEU 117 N 0.27 -1.17 -2.22 2.58 3.38 -1.11 0.95 115.31 117.98 1xv9 h LEU 117 Ca 0.09 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xv9 h LEU 117 Cb 0.13 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1xv9 h LEU 117 CO -0.01 -0.79 -0.05 -0.07 0.09 0.00 0.00 178.44 177.61 1xv9 h LEU 118 N -1.29 0.00 0.81 1.67 4.07 -1.29 0.69 115.31 119.98 1xv9 h LEU 118 Ca -0.12 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.80 1xv9 h LEU 118 Cb 1.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.75 1xv9 h LEU 118 CO 0.18 0.05 -0.39 1.23 -1.08 0.00 0.00 178.44 178.43 1xv9 h GLY 119 N 0.34 -1.14 2.00 0.83 0.00 0.41 -2.08 103.07 103.42 1xv9 h GLY 119 Ca -0.00 0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.70 1xv9 h GLY 119 CO 0.01 -0.42 -0.26 0.00 0.00 0.00 0.00 176.54 175.88 1xv9 h ALA 120 N -1.38 1.07 -0.05 3.60 0.00 -0.25 -2.85 119.26 119.41 1xv9 h ALA 120 Ca -0.11 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1xv9 h ALA 120 Cb 0.84 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1xv9 h ALA 120 CO 0.18 0.32 -0.45 1.25 0.00 0.00 0.00 179.25 180.56 1xv9 h HIS 121 N 0.00 0.54 0.00 0.00 6.17 0.38 -2.83 115.15 119.40 1xv9 h HIS 121 Ca -0.00 -0.26 -0.08 0.00 0.71 0.00 0.00 60.37 60.73 1xv9 h HIS 121 Cb 0.71 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.56 1xv9 h HIS 121 CO 0.00 1.04 -0.40 1.15 0.71 0.00 0.00 177.93 180.43 1xv9 h THR 122 N -0.11 1.04 -0.16 6.26 2.02 -1.42 -1.23 112.91 119.32 1xv9 h THR 122 Ca -0.04 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.63 1xv9 h THR 122 Cb 1.13 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1xv9 h THR 122 CO 0.09 0.39 0.09 0.03 0.37 0.00 0.00 175.52 176.49 1xv9 h ARG 123 N 0.00 0.22 0.00 6.66 3.08 -1.49 -3.42 114.38 119.43 1xv9 h ARG 123 Ca -0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1xv9 h ARG 123 Cb 0.84 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1xv9 h ARG 123 CO 0.05 0.21 -1.10 0.72 -1.07 0.00 0.00 179.97 178.78 1xv9 n HIS 124 N -4.93 0.00 -2.82 3.04 8.25 -1.07 -4.98 115.22 112.70 1xv9 n HIS 124 Ca -0.04 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.20 1xv9 n HIS 124 Cb 0.06 -0.43 0.09 0.00 1.12 0.00 0.00 29.99 30.83 1xv9 n HIS 124 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xv9 s MET 125 N -2.51 1.95 0.00 -0.41 -1.94 -0.47 -4.14 119.30 111.78 1xv9 s MET 125 Ca -0.21 -1.42 0.00 0.00 -1.71 0.00 0.00 55.69 52.35 1xv9 s MET 125 Cb 0.05 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.40 1xv9 s MET 125 CO 0.29 -1.19 0.00 0.41 -0.01 0.00 0.00 175.02 174.53 1xv9 n GLY 126 N -2.55 2.18 0.68 -0.03 0.00 -1.26 -4.18 105.19 100.04 1xv9 n GLY 126 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1xv9 n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xv9 n THR 127 N 0.00 0.04 1.21 2.61 -2.24 -1.26 -4.50 114.28 110.14 1xv9 n THR 127 Ca 0.00 -0.52 0.13 0.00 -2.27 0.00 0.00 64.05 61.38 1xv9 n THR 127 Cb 0.00 1.31 0.31 0.00 -2.10 0.00 0.00 70.33 69.85 1xv9 n THR 127 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1xv9 n MET 128 N 0.95 0.98 0.07 -0.78 0.00 -1.26 -4.27 117.12 112.81 1xv9 n MET 128 Ca 0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 57.70 57.07 1xv9 n MET 128 Cb 0.42 -1.49 0.01 0.00 0.00 0.00 0.00 33.22 32.16 1xv9 n MET 128 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 1xv9 h PHE 129 N 1.55 0.41 0.00 3.17 -1.00 -1.95 -3.06 116.94 116.07 1xv9 h PHE 129 Ca 0.00 -0.21 -0.04 0.00 2.81 0.00 0.00 57.97 60.53 1xv9 h PHE 129 Cb 0.56 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1xv9 h PHE 129 CO 0.00 0.99 -0.18 0.93 -1.61 0.00 0.00 178.31 178.45 1xv9 h GLU 130 N 0.18 0.00 -0.09 1.51 3.07 -1.81 -3.08 114.58 114.36 1xv9 h GLU 130 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1xv9 h GLU 130 Cb 1.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.34 1xv9 h GLU 130 CO 0.13 0.18 0.00 1.04 -1.40 0.00 0.00 179.01 178.96 1xv9 n GLN 131 N -3.23 1.24 0.04 2.33 6.02 -1.16 -3.63 117.38 119.00 1xv9 n GLN 131 Ca 0.02 -0.36 -0.09 0.00 -0.01 0.00 0.00 57.00 56.55 1xv9 n GLN 131 Cb 0.49 -1.14 0.05 0.00 1.02 0.00 0.00 30.24 30.65 1xv9 n GLN 131 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1xv9 h PHE 132 N 0.63 0.57 -1.18 1.08 0.04 -1.61 -2.98 116.94 113.49 1xv9 h PHE 132 Ca 0.00 -0.23 0.37 0.00 2.80 0.00 0.00 57.97 60.91 1xv9 h PHE 132 Cb 0.14 -0.10 -0.12 0.00 2.20 0.00 0.00 35.95 38.07 1xv9 h PHE 132 CO 0.06 0.97 0.75 -0.39 -0.60 0.00 0.00 178.31 179.09 1xv9 h VAL 133 N 0.31 0.26 0.00 -0.55 -1.51 -1.82 -0.55 116.25 112.40 1xv9 h VAL 133 Ca -0.02 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1xv9 h VAL 133 Cb 1.22 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1xv9 h VAL 133 CO 0.12 0.04 0.00 0.00 -1.23 0.00 0.00 177.57 176.49 1xv9 n GLN 134 N -4.74 0.44 -2.58 5.19 6.02 -1.12 -3.67 117.38 116.92 1xv9 n GLN 134 Ca 0.33 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.20 1xv9 n GLN 134 Cb 1.20 -1.18 0.03 0.00 1.02 0.00 0.00 30.24 31.30 1xv9 n GLN 134 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1xv9 n PHE 135 N 0.14 1.85 -3.70 1.08 3.72 -0.21 -5.00 117.46 115.34 1xv9 n PHE 135 Ca 0.00 -2.54 -0.22 0.00 -0.05 0.00 0.00 57.45 54.64 1xv9 n PHE 135 Cb 0.09 -0.27 0.03 0.00 -0.94 0.00 0.00 39.48 38.39 1xv9 n PHE 135 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xv9 n ARG 136 N -0.42 -4.27 -2.24 -1.08 1.74 -1.24 -4.63 116.66 104.52 1xv9 n ARG 136 Ca 0.19 0.60 -0.43 0.00 -0.77 0.00 0.00 57.85 57.45 1xv9 n ARG 136 Cb 0.81 -5.05 -0.02 0.00 -1.02 0.00 0.00 32.46 27.17 1xv9 n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1xv9 s PRO 137 N -5.94 4.23 0.01 5.56 0.04 -1.26 -4.69 135.00 132.95 1xv9 s PRO 137 Ca 0.07 1.91 -0.38 0.00 0.04 0.00 0.00 61.00 62.64 1xv9 s PRO 137 Cb -0.02 -3.80 -0.17 0.00 0.04 0.00 0.00 34.50 30.55 1xv9 s PRO 137 CO 0.82 -0.72 1.33 -2.30 0.04 0.00 0.00 177.00 176.17 1xv9 n PRO 138 N 6.49 0.85 -0.27 0.56 -0.02 -1.26 -4.78 135.00 136.57 1xv9 n PRO 138 Ca 0.15 0.31 0.24 0.00 -2.02 0.00 0.00 63.50 62.18 1xv9 n PRO 138 Cb 0.44 -1.92 0.45 0.00 -0.02 0.00 0.00 33.50 32.45 1xv9 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xv9 n ALA 139 N 2.63 0.79 0.08 3.55 0.00 -1.26 -1.05 120.51 125.24 1xv9 n ALA 139 Ca 0.20 0.87 0.05 0.00 0.00 0.00 0.00 53.44 54.55 1xv9 n ALA 139 Cb 0.15 -0.82 0.25 0.00 0.00 0.00 0.00 19.45 19.03 1xv9 n ALA 139 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1xv9 n HIS 140 N -4.96 0.31 0.38 0.00 1.44 -1.26 0.50 115.22 111.63 1xv9 n HIS 140 Ca 0.30 0.16 0.13 0.00 -2.01 0.00 0.00 57.72 56.30 1xv9 n HIS 140 Cb 1.00 -0.69 0.30 0.00 0.12 0.00 0.00 29.99 30.73 1xv9 n HIS 140 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1xv9 h LEU 141 N 0.00 0.00 0.00 2.39 3.38 -1.40 -3.34 115.31 116.34 1xv9 h LEU 141 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1xv9 h LEU 141 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1xv9 h LEU 141 CO 0.00 0.00 -0.33 -0.26 0.09 0.00 0.00 178.44 177.94 1xv9 h PHE 142 N 0.00 0.00 -3.44 1.13 0.04 -0.13 -2.47 116.94 112.07 1xv9 h PHE 142 Ca 0.00 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.00 1xv9 h PHE 142 Cb 0.85 0.00 -0.25 0.00 2.20 0.00 0.00 35.95 38.76 1xv9 h PHE 142 CO 0.00 0.90 0.39 0.42 -0.60 0.00 0.00 178.31 179.42 1xv9 s ILE 143 N -2.15 5.56 -0.94 -0.55 1.09 -1.23 -4.82 121.20 118.16 1xv9 s ILE 143 Ca -0.18 -2.63 -0.07 0.00 -1.10 0.00 0.00 60.65 56.68 1xv9 s ILE 143 Cb -0.00 -4.58 -0.09 0.00 -1.06 0.00 0.00 42.46 36.72 1xv9 s ILE 143 CO 0.53 -1.18 2.52 0.00 -0.10 0.00 0.00 174.94 176.72 1xv9 n HIS 144 N 4.10 1.39 0.00 3.97 1.44 -1.26 -3.76 115.22 121.10 1xv9 n HIS 144 Ca 0.20 -2.12 0.00 0.00 -2.01 0.00 0.00 57.72 53.78 1xv9 n HIS 144 Cb 0.45 -1.84 0.00 0.00 0.12 0.00 0.00 29.99 28.72 1xv9 n HIS 144 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1xv9 n HIS 145 N 3.67 0.00 -4.94 -1.40 8.25 -1.26 -5.03 115.22 114.51 1xv9 n HIS 145 Ca 0.52 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.66 1xv9 n HIS 145 Cb 0.28 0.11 -0.14 0.00 1.12 0.00 0.00 29.99 31.36 1xv9 n HIS 145 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1xv9 s GLN 146 N -1.84 2.73 0.00 -0.41 1.11 -1.25 -5.13 119.66 114.87 1xv9 s GLN 146 Ca 0.00 -0.74 0.00 0.00 0.01 0.00 0.00 55.36 54.63 1xv9 s GLN 146 Cb 0.00 -2.40 0.00 0.00 -1.01 0.00 0.00 33.01 29.60 1xv9 s GLN 146 CO 0.00 0.47 0.00 -0.35 0.01 0.00 0.00 175.29 175.42 1xv9 n PRO 147 N 2.74 2.83 -3.85 2.91 -0.04 -1.26 -4.95 135.00 133.38 1xv9 n PRO 147 Ca -0.17 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.93 1xv9 n PRO 147 Cb 0.52 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.88 1xv9 n PRO 147 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xv9 s LEU 148 N 0.00 3.87 0.31 1.53 2.96 -1.26 -4.88 118.68 121.20 1xv9 s LEU 148 Ca 0.00 0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.67 1xv9 s LEU 148 Cb 0.00 -2.01 -0.13 0.00 0.50 0.00 0.00 46.19 44.56 1xv9 s LEU 148 CO 0.00 0.11 1.36 -2.65 -1.32 0.00 0.00 176.35 173.84 1xv9 n PRO 149 N 3.99 2.17 -0.30 0.98 -0.02 -1.26 -4.81 135.00 135.74 1xv9 n PRO 149 Ca -0.16 0.76 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1xv9 n PRO 149 Cb 0.52 -2.39 0.29 0.00 -0.02 0.00 0.00 33.50 31.90 1xv9 n PRO 149 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xv9 h THR 150 N 2.78 0.24 -0.05 3.45 2.02 -2.05 -1.87 112.91 117.44 1xv9 h THR 150 Ca -0.46 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1xv9 h THR 150 Cb 1.27 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1xv9 h THR 150 CO 0.68 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.78 1xv9 n LEU 151 N -5.30 1.31 -4.76 2.58 7.99 -1.26 -4.93 117.00 112.63 1xv9 n LEU 151 Ca 0.22 -0.47 -0.40 0.00 -0.01 0.00 0.00 56.01 55.34 1xv9 n LEU 151 Cb 0.70 -0.02 -0.04 0.00 -0.11 0.00 0.00 43.42 43.95 1xv9 n LEU 151 CO 0.03 0.23 0.85 0.00 -1.51 0.00 0.00 177.39 176.99 1xv9 s ALA 152 N -1.95 3.43 0.13 -1.18 0.00 -0.70 -4.94 121.76 116.55 1xv9 s ALA 152 Ca 0.38 1.01 -0.32 0.00 0.00 0.00 0.00 51.96 53.02 1xv9 s ALA 152 Cb 0.20 -3.37 -0.12 0.00 0.00 0.00 0.00 23.12 19.83 1xv9 s ALA 152 CO 0.32 -0.31 1.78 -0.35 0.00 0.00 0.00 175.76 177.20 1xv9 n PRO 153 N 1.06 2.64 0.15 0.00 -0.04 -1.26 -4.88 135.00 132.68 1xv9 n PRO 153 Ca -0.01 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1xv9 n PRO 153 Cb 0.44 -2.82 0.26 0.00 -0.04 0.00 0.00 33.50 31.34 1xv9 n PRO 153 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xv9 h VAL 154 N 4.37 1.35 -0.79 0.52 2.07 -1.95 -3.35 116.25 118.46 1xv9 h VAL 154 Ca -0.46 -1.66 0.23 0.00 0.82 0.00 0.00 66.70 65.63 1xv9 h VAL 154 Cb 1.23 1.88 -0.15 0.00 -1.52 0.00 0.00 31.29 32.73 1xv9 h VAL 154 CO 0.94 0.48 0.06 -0.11 0.02 0.00 0.00 177.57 178.95 1xv9 n LEU 155 N -3.97 -0.06 0.24 2.57 7.94 -1.26 -0.03 117.00 122.44 1xv9 n LEU 155 Ca -0.02 1.34 0.09 0.00 -1.11 0.00 0.00 56.01 56.31 1xv9 n LEU 155 Cb 0.50 -0.50 0.61 0.00 0.53 0.00 0.00 43.42 44.56 1xv9 n LEU 155 CO 0.41 -1.37 0.92 -0.65 -1.11 0.00 0.00 177.39 175.59 1xv9 h PRO 156 N 0.00 0.00 0.11 1.96 0.11 -1.98 0.37 132.00 132.57 1xv9 h PRO 156 Ca 0.50 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.46 1xv9 h PRO 156 Cb 1.06 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.19 1xv9 h PRO 156 CO -0.73 0.17 -0.66 1.25 -0.21 0.00 0.00 178.00 177.83 1xv9 h LEU 157 N 0.00 0.36 -0.95 2.35 5.85 -0.72 -2.92 115.31 119.28 1xv9 h LEU 157 Ca -0.00 -0.96 -0.03 0.00 0.84 0.00 0.00 57.88 57.73 1xv9 h LEU 157 Cb 0.39 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1xv9 h LEU 157 CO 0.02 1.31 0.37 0.58 -0.34 0.00 0.00 178.44 180.39 1xv9 h VAL 158 N -0.51 1.24 -0.22 1.05 2.07 -1.19 0.33 116.25 119.02 1xv9 h VAL 158 Ca -0.12 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.62 1xv9 h VAL 158 Cb 1.50 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1xv9 h VAL 158 CO 0.11 0.29 -0.25 0.74 0.02 0.00 0.00 177.57 178.49 1xv9 h THR 159 N 1.11 1.26 -0.02 2.57 2.02 -1.03 -0.04 112.91 118.77 1xv9 h THR 159 Ca 0.27 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 1xv9 h THR 159 Cb 0.12 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1xv9 h THR 159 CO -0.03 0.39 -0.01 -0.74 0.37 0.00 0.00 175.52 175.50 1xv9 h HIS 160 N 0.37 0.05 0.21 3.16 6.17 -0.94 -1.83 115.15 122.35 1xv9 h HIS 160 Ca 0.06 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.13 1xv9 h HIS 160 Cb 0.64 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.54 1xv9 h HIS 160 CO 0.02 0.40 -0.18 0.35 0.71 0.00 0.00 177.93 179.23 1xv9 h PHE 161 N -0.32 -0.47 -0.97 5.26 3.04 -0.24 -0.85 116.94 122.39 1xv9 h PHE 161 Ca 0.01 0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.10 1xv9 h PHE 161 Cb 0.39 0.18 -0.08 0.00 2.56 0.00 0.00 35.95 38.99 1xv9 h PHE 161 CO 0.05 -0.27 0.61 0.00 -2.02 0.00 0.00 178.31 176.69 1xv9 h ALA 162 N 0.34 1.64 0.26 2.41 0.00 -1.05 -0.50 119.26 122.36 1xv9 h ALA 162 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xv9 h ALA 162 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xv9 h ALA 162 CO -0.02 0.09 -0.13 -0.44 0.00 0.00 0.00 179.25 178.75 1xv9 h ASP 163 N 0.87 -0.30 1.02 0.00 3.45 -0.79 -2.82 116.42 117.84 1xv9 h ASP 163 Ca 0.50 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.74 1xv9 h ASP 163 Cb 0.63 0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1xv9 h ASP 163 CO -0.27 0.18 -0.01 0.16 -1.57 0.00 0.00 179.24 177.73 1xv9 h ILE 164 N -0.92 0.04 0.75 0.35 -0.00 -1.12 -1.92 117.51 114.69 1xv9 h ILE 164 Ca -0.04 -0.55 -0.04 0.00 -0.00 0.00 0.00 64.86 64.24 1xv9 h ILE 164 Cb 0.50 1.53 0.01 0.00 -0.00 0.00 0.00 36.82 38.86 1xv9 h ILE 164 CO 0.06 0.01 -0.36 -1.13 -0.00 0.00 0.00 178.15 176.73 1xv9 h ASN 165 N 0.00 -0.85 -0.28 2.16 -0.00 -1.14 -1.09 115.58 114.38 1xv9 h ASN 165 Ca -0.00 0.03 0.08 0.00 -0.00 0.00 0.00 56.30 56.41 1xv9 h ASN 165 Cb 0.53 0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 39.05 1xv9 h ASN 165 CO 0.00 -0.52 0.31 0.74 -0.00 0.00 0.00 177.43 177.97 1xv9 h THR 166 N -1.18 0.41 -0.19 -3.57 2.02 -1.32 -2.29 112.91 106.79 1xv9 h THR 166 Ca -0.10 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 1xv9 h THR 166 Cb 0.77 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1xv9 h THR 166 CO 0.17 0.00 -0.36 0.15 0.37 0.00 0.00 175.52 175.85 1xv9 h PHE 167 N 0.00 0.74 -0.06 3.16 3.57 -0.74 -2.87 116.94 120.75 1xv9 h PHE 167 Ca 0.13 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 1xv9 h PHE 167 Cb 0.76 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1xv9 h PHE 167 CO 0.00 1.01 0.03 0.52 -2.23 0.00 0.00 178.31 177.64 1xv9 h MET 168 N 0.26 0.08 -0.80 1.11 2.86 -0.62 -2.64 114.93 115.18 1xv9 h MET 168 Ca 0.01 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1xv9 h MET 168 Cb 0.96 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.54 1xv9 h MET 168 CO 0.08 0.13 0.53 0.28 1.06 0.00 0.00 176.91 178.99 1xv9 h VAL 169 N 0.01 0.85 0.00 -2.22 2.07 -1.61 0.28 116.25 115.64 1xv9 h VAL 169 Ca 0.02 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1xv9 h VAL 169 Cb 0.07 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1xv9 h VAL 169 CO -0.00 0.11 -0.10 -0.07 0.02 0.00 0.00 177.57 177.52 1xv9 h LEU 170 N 0.59 0.00 0.05 2.57 3.38 -1.23 0.33 115.31 121.00 1xv9 h LEU 170 Ca 0.39 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.05 1xv9 h LEU 170 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1xv9 h LEU 170 CO -0.15 0.10 -1.71 1.56 0.09 0.00 0.00 178.44 178.33 1xv9 h GLN 171 N 0.00 0.11 -0.69 1.13 1.08 -0.41 -0.23 115.11 116.10 1xv9 h GLN 171 Ca -0.00 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 56.95 1xv9 h GLN 171 Cb 0.31 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 1xv9 h GLN 171 CO 0.01 0.81 0.20 0.28 -0.95 0.00 0.00 178.83 179.18 1xv9 h VAL 172 N 0.03 1.26 -0.17 -0.54 2.07 -0.07 1.16 116.25 119.98 1xv9 h VAL 172 Ca -0.30 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 1xv9 h VAL 172 Cb 2.01 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1xv9 h VAL 172 CO 0.10 0.35 -0.25 0.40 0.02 0.00 0.00 177.57 178.19 1xv9 h ILE 173 N 1.02 1.35 0.17 4.57 2.04 -0.45 -2.71 117.51 123.50 1xv9 h ILE 173 Ca 0.22 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1xv9 h ILE 173 Cb 0.32 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1xv9 h ILE 173 CO -0.00 0.44 -0.08 0.11 0.00 0.00 0.00 178.15 178.62 1xv9 h LYS 174 N 0.11 -0.22 -0.38 2.37 1.57 -0.58 -1.64 116.57 117.80 1xv9 h LYS 174 Ca 0.02 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1xv9 h LYS 174 Cb 0.82 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.10 1xv9 h LYS 174 CO 0.06 -0.15 -0.52 0.35 -0.57 0.00 0.00 179.45 178.62 1xv9 h PHE 175 N -0.23 -1.58 -0.10 -1.35 3.57 0.13 -2.35 116.94 115.04 1xv9 h PHE 175 Ca -0.02 0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1xv9 h PHE 175 Cb 0.18 0.74 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1xv9 h PHE 175 CO -0.07 -0.49 -0.22 1.79 -2.23 0.00 0.00 178.31 177.10 1xv9 h THR 176 N -0.40 1.20 0.00 4.41 1.35 -1.42 -2.26 112.91 115.80 1xv9 h THR 176 Ca 0.09 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1xv9 h THR 176 Cb 0.61 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1xv9 h THR 176 CO -0.57 0.28 0.00 0.11 -0.25 0.00 0.00 175.52 175.09 1xv9 h LYS 177 N 0.15 0.00 -1.46 4.72 1.57 -0.77 -1.61 116.57 119.17 1xv9 h LYS 177 Ca 0.03 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.15 1xv9 h LYS 177 Cb 0.48 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.53 1xv9 h LYS 177 CO 0.03 0.00 0.85 -3.47 -0.57 0.00 0.00 179.45 176.29 1xv9 n ASP 178 N -2.58 7.42 -3.37 0.86 2.03 -0.85 -4.76 116.55 115.30 1xv9 n ASP 178 Ca 0.01 -3.68 -0.13 0.00 0.52 0.00 0.00 54.79 51.51 1xv9 n ASP 178 Cb 0.21 -1.04 -0.09 0.00 -0.72 0.00 0.00 41.12 39.49 1xv9 n ASP 178 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1xv9 s LEU 179 N -3.55 -0.49 0.28 -2.67 1.43 -0.61 -4.73 118.68 108.35 1xv9 s LEU 179 Ca 0.57 -0.24 -0.06 0.00 -1.03 0.00 0.00 54.13 53.37 1xv9 s LEU 179 Cb 0.45 0.85 0.51 0.00 0.03 0.00 0.00 46.19 48.03 1xv9 s LEU 179 CO -0.16 -0.34 1.57 -0.65 0.23 0.00 0.00 176.35 177.01 1xv9 h PRO 180 N 8.22 0.01 -0.05 1.29 0.11 -1.86 -1.77 132.00 137.95 1xv9 h PRO 180 Ca -0.15 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.87 1xv9 h PRO 180 Cb 1.13 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1xv9 h PRO 180 CO 0.29 0.01 -0.36 0.28 -0.21 0.00 0.00 178.00 178.00 1xv9 h VAL 181 N 0.01 1.28 0.01 3.15 2.07 -1.98 -0.91 116.25 119.87 1xv9 h VAL 181 Ca 0.49 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1xv9 h VAL 181 Cb 0.84 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1xv9 h VAL 181 CO -0.94 0.38 -0.14 0.15 0.02 0.00 0.00 177.57 177.04 1xv9 h PHE 182 N 0.09 0.13 0.00 1.57 3.57 -1.63 -3.27 116.94 117.39 1xv9 h PHE 182 Ca 0.01 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1xv9 h PHE 182 Cb 0.68 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1xv9 h PHE 182 CO 0.00 0.93 -0.06 0.00 -2.23 0.00 0.00 178.31 176.95 1xv9 h ARG 183 N -0.71 0.00 -0.68 1.11 2.47 -1.44 -2.26 114.38 112.87 1xv9 h ARG 183 Ca -0.02 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1xv9 h ARG 183 Cb 0.97 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.25 1xv9 h ARG 183 CO 0.03 0.06 0.42 1.03 0.56 0.00 0.00 179.97 182.07 1xv9 h SER 184 N 0.00 0.68 -3.39 7.04 0.87 -1.21 -3.44 113.55 114.10 1xv9 h SER 184 Ca -0.00 0.01 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1xv9 h SER 184 Cb 0.12 -0.14 0.22 0.00 -0.44 0.00 0.00 62.40 62.15 1xv9 h SER 184 CO 0.01 0.47 -0.48 0.18 -0.53 0.00 0.00 176.83 176.48 1xv9 n LEU 185 N -4.69 0.03 -4.67 2.23 4.77 -0.85 -4.94 117.00 108.86 1xv9 n LEU 185 Ca 0.07 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 56.00 1xv9 n LEU 185 Cb 0.10 -1.22 0.16 0.00 -2.33 0.00 0.00 43.42 40.13 1xv9 n LEU 185 CO 0.32 -3.27 0.65 -2.16 -1.33 0.00 0.00 177.39 171.60 1xv9 s PRO 186 N -3.83 1.01 0.24 3.23 0.04 -1.26 -4.86 135.00 129.57 1xv9 s PRO 186 Ca 0.59 1.16 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 1xv9 s PRO 186 Cb -0.20 -1.76 0.24 0.00 0.04 0.00 0.00 34.50 32.82 1xv9 s PRO 186 CO 0.65 -2.51 1.91 0.82 0.04 0.00 0.00 177.00 177.92 1xv9 h ILE 187 N -1.76 1.22 -0.30 0.56 1.08 -1.92 -3.03 117.51 113.36 1xv9 h ILE 187 Ca -0.48 -0.43 0.02 0.00 -0.39 0.00 0.00 64.86 63.59 1xv9 h ILE 187 Cb 1.28 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1xv9 h ILE 187 CO 0.49 0.23 0.14 -0.33 -0.69 0.00 0.00 178.15 177.99 1xv9 h GLU 188 N 1.24 0.30 -0.47 2.37 5.08 -1.95 -2.79 114.58 118.35 1xv9 h GLU 188 Ca 0.35 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1xv9 h GLU 188 Cb -0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1xv9 h GLU 188 CO -0.08 0.20 0.13 -0.44 -1.00 0.00 0.00 179.01 177.82 1xv9 h ASP 189 N 0.30 0.70 -0.58 1.42 3.45 -1.79 -1.86 116.42 118.07 1xv9 h ASP 189 Ca 0.13 -0.22 0.12 0.00 0.43 0.00 0.00 57.03 57.49 1xv9 h ASP 189 Cb 0.05 -0.18 -0.09 0.00 -0.56 0.00 0.00 39.33 38.54 1xv9 h ASP 189 CO -0.09 0.73 0.03 1.56 -1.57 0.00 0.00 179.24 179.90 1xv9 h GLN 190 N 0.63 0.14 0.20 3.56 4.20 -1.43 0.21 115.11 122.62 1xv9 h GLN 190 Ca 0.15 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.86 1xv9 h GLN 190 Cb 0.29 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1xv9 h GLN 190 CO -0.00 0.09 -0.33 0.82 -0.67 0.00 0.00 178.83 178.75 1xv9 h ILE 191 N 0.14 0.31 -0.57 2.54 2.04 -1.18 0.11 117.51 120.90 1xv9 h ILE 191 Ca 0.30 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.26 1xv9 h ILE 191 Cb 0.47 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1xv9 h ILE 191 CO -0.47 0.00 0.39 0.28 0.00 0.00 0.00 178.15 178.35 1xv9 h SER 192 N -0.60 0.34 0.12 1.72 0.02 -0.43 0.26 113.55 114.99 1xv9 h SER 192 Ca 0.01 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 1xv9 h SER 192 Cb 0.59 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1xv9 h SER 192 CO -0.14 0.20 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.06 1xv9 h LEU 193 N 0.38 0.56 -0.27 5.07 3.38 0.08 -2.93 115.31 121.57 1xv9 h LEU 193 Ca 0.26 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1xv9 h LEU 193 Cb 0.54 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1xv9 h LEU 193 CO -0.07 1.04 -0.77 -0.07 0.09 0.00 0.00 178.44 178.66 1xv9 h LEU 194 N 0.36 0.00 -0.72 1.67 3.38 0.11 -2.63 115.31 117.49 1xv9 h LEU 194 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1xv9 h LEU 194 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1xv9 h LEU 194 CO 0.11 0.77 -0.14 0.11 0.09 0.00 0.00 178.44 179.38 1xv9 h LYS 195 N 0.00 0.00 0.00 1.13 1.57 -0.54 -2.18 116.57 116.56 1xv9 h LYS 195 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1xv9 h LYS 195 Cb 1.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.76 1xv9 h LYS 195 CO 0.10 0.14 -1.98 0.41 -0.57 0.00 0.00 179.45 177.56 1xv9 n GLY 196 N 0.56 -0.86 0.00 3.86 0.00 -1.11 -4.70 105.19 102.94 1xv9 n GLY 196 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.65 1xv9 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xv9 n ALA 197 N -2.32 2.29 -0.08 4.61 0.00 -0.99 -4.65 120.51 119.36 1xv9 n ALA 197 Ca -0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 1xv9 n ALA 197 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1xv9 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xv9 h ALA 198 N 0.32 0.28 -0.58 0.00 0.00 -1.58 0.21 119.26 117.91 1xv9 h ALA 198 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1xv9 h ALA 198 Cb 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xv9 h ALA 198 CO 0.00 -0.40 -0.03 0.28 0.00 0.00 0.00 179.25 179.10 1xv9 h VAL 199 N 0.10 1.26 -0.22 0.00 2.07 -1.86 -2.65 116.25 114.96 1xv9 h VAL 199 Ca 0.15 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 1xv9 h VAL 199 Cb 0.19 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1xv9 h VAL 199 CO -0.24 0.42 -0.24 -0.33 0.02 0.00 0.00 177.57 177.20 1xv9 h GLU 200 N 0.93 0.40 -0.48 1.57 5.08 -1.70 -2.88 114.58 117.50 1xv9 h GLU 200 Ca 0.16 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1xv9 h GLU 200 Cb 0.57 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1xv9 h GLU 200 CO 0.03 0.62 -0.20 0.82 -1.00 0.00 0.00 179.01 179.28 1xv9 h ILE 201 N 0.36 1.27 -0.90 3.13 2.04 -0.46 -2.80 117.51 120.15 1xv9 h ILE 201 Ca 0.06 -1.36 0.07 0.00 1.00 0.00 0.00 64.86 64.63 1xv9 h ILE 201 Cb 0.62 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1xv9 h ILE 201 CO 0.04 0.47 0.58 0.00 0.00 0.00 0.00 178.15 179.25 1xv9 h HIS 203 N 0.99 0.68 0.66 0.00 3.86 -1.45 0.38 115.15 120.28 1xv9 h HIS 203 Ca 0.39 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1xv9 h HIS 203 Cb 0.25 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 28.58 1xv9 h HIS 203 CO -0.00 0.90 -0.32 0.82 0.86 0.00 0.00 177.93 180.19 1xv9 h ILE 204 N 0.46 0.00 -0.91 2.45 2.04 -1.05 -0.67 117.51 119.82 1xv9 h ILE 204 Ca 0.04 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1xv9 h ILE 204 Cb 0.93 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1xv9 h ILE 204 CO 0.08 0.00 0.55 0.58 0.00 0.00 0.00 178.15 179.37 1xv9 h VAL 205 N -0.96 0.94 0.00 1.67 2.07 -1.03 -1.98 116.25 116.95 1xv9 h VAL 205 Ca -0.09 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1xv9 h VAL 205 Cb 0.68 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1xv9 h VAL 205 CO 0.15 0.17 -0.30 0.25 0.02 0.00 0.00 177.57 177.86 1xv9 h LEU 206 N 0.92 0.00 -1.85 2.57 5.85 -0.23 -3.16 115.31 119.41 1xv9 h LEU 206 Ca 0.44 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.13 1xv9 h LEU 206 Cb 0.38 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1xv9 h LEU 206 CO -0.24 0.30 -0.12 -1.13 -0.34 0.00 0.00 178.44 176.91 1xv9 h ASN 207 N 0.00 0.00 -0.03 1.25 -0.73 -0.31 -2.41 115.58 113.35 1xv9 h ASN 207 Ca -0.00 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.18 1xv9 h ASN 207 Cb 0.81 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.40 1xv9 h ASN 207 CO 0.04 0.12 0.09 0.71 -0.37 0.00 0.00 177.43 178.02 1xv9 h THR 208 N 0.00 0.16 0.00 -3.57 1.35 -1.64 -2.22 112.91 106.99 1xv9 h THR 208 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.57 1xv9 h THR 208 Cb 0.23 0.92 -0.05 0.00 -1.73 0.00 0.00 68.15 67.52 1xv9 h THR 208 CO 0.02 0.00 -1.86 0.35 -0.25 0.00 0.00 175.52 173.77 1xv9 n THR 209 N -3.29 1.45 -1.50 6.82 -2.24 -0.91 -4.98 114.28 109.64 1xv9 n THR 209 Ca -0.02 -0.79 -0.48 0.00 -2.27 0.00 0.00 64.05 60.49 1xv9 n THR 209 Cb 0.17 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.56 1xv9 n THR 209 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1xv9 n PHE 210 N -2.92 0.46 -4.10 4.78 7.35 -0.84 -3.40 117.46 118.79 1xv9 n PHE 210 Ca -0.20 0.84 -0.35 0.00 -0.76 0.00 0.00 57.45 56.99 1xv9 n PHE 210 Cb 1.04 -2.12 -0.14 0.00 0.35 0.00 0.00 39.48 38.62 1xv9 n PHE 210 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xv9 h LEU 212 N 7.68 0.81 0.19 0.00 3.38 -1.93 -0.85 115.31 124.60 1xv9 h LEU 212 Ca -0.37 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 1xv9 h LEU 212 Cb 1.17 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1xv9 h LEU 212 CO 0.60 1.07 -0.09 1.56 0.09 0.00 0.00 178.44 181.66 1xv9 h GLN 213 N 0.65 -0.25 -0.94 1.13 4.20 -1.96 -3.23 115.11 114.72 1xv9 h GLN 213 Ca 0.07 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.91 1xv9 h GLN 213 Cb 0.87 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.63 1xv9 h GLN 213 CO 0.08 -0.17 0.57 1.79 -0.67 0.00 0.00 178.83 180.43 1xv9 h THR 214 N -0.30 0.91 -0.30 -0.54 1.35 -2.02 -3.46 112.91 108.55 1xv9 h THR 214 Ca -0.03 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1xv9 h THR 214 Cb 0.20 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 1xv9 h THR 214 CO 0.04 0.17 0.00 1.67 -0.25 0.00 0.00 175.52 177.15 1xv9 n GLN 215 N -4.67 0.00 -4.31 4.72 -0.06 -0.34 -5.06 117.38 107.66 1xv9 n GLN 215 Ca 0.17 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 55.00 1xv9 n GLN 215 Cb 0.33 -2.99 -0.10 0.00 -4.06 0.00 0.00 30.24 23.42 1xv9 n GLN 215 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1xv9 s ASN 216 N -2.94 2.04 -0.17 1.69 0.02 -1.13 -4.67 114.94 109.79 1xv9 s ASN 216 Ca 0.00 -1.11 -0.13 0.00 -1.02 0.00 0.00 52.86 50.61 1xv9 s ASN 216 Cb 0.00 -0.04 -0.05 0.00 0.02 0.00 0.00 41.25 41.18 1xv9 s ASN 216 CO 0.00 -0.37 0.25 -0.36 0.02 0.00 0.00 177.10 176.64 1xv9 s PHE 217 N -3.27 3.46 -0.36 2.20 0.40 -0.87 -0.33 117.98 119.22 1xv9 s PHE 217 Ca 0.23 0.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.11 1xv9 s PHE 217 Cb 0.03 -2.28 0.10 0.00 0.51 0.00 0.00 43.02 41.38 1xv9 s PHE 217 CO 0.06 0.28 0.09 -0.51 0.70 0.00 0.00 175.22 175.83 1xv9 s LEU 218 N 0.35 4.79 -0.52 -0.37 1.43 -1.22 -1.44 118.68 121.71 1xv9 s LEU 218 Ca 0.14 -2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 51.21 1xv9 s LEU 218 Cb -0.12 -1.70 0.14 0.00 0.03 0.00 0.00 46.19 44.54 1xv9 s LEU 218 CO 0.02 -0.41 0.31 0.00 0.23 0.00 0.00 176.35 176.50 1xv9 n GLY 220 N 3.86 0.65 0.26 0.00 0.00 -1.26 -2.61 105.19 106.08 1xv9 n GLY 220 Ca 0.04 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.53 1xv9 n GLY 220 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xv9 n PRO 221 N 12.22 0.90 -2.78 1.61 -0.04 -1.26 -4.90 135.00 140.75 1xv9 n PRO 221 Ca 0.00 -0.52 -0.40 0.00 -0.04 0.00 0.00 63.50 62.54 1xv9 n PRO 221 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 1xv9 n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xv9 s LEU 222 N -2.45 4.62 -0.20 1.53 1.43 -1.07 -4.57 118.68 117.97 1xv9 s LEU 222 Ca 0.26 1.89 -0.03 0.00 -1.03 0.00 0.00 54.13 55.22 1xv9 s LEU 222 Cb 0.19 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.92 1xv9 s LEU 222 CO 0.50 0.14 0.04 -0.60 0.23 0.00 0.00 176.35 176.66 1xv9 s ARG 223 N -1.03 0.62 0.08 1.70 3.52 -0.93 -1.15 118.95 121.75 1xv9 s ARG 223 Ca 0.41 -0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 55.48 1xv9 s ARG 223 Cb -0.25 -2.07 -0.06 0.00 -1.56 0.00 0.00 34.95 31.01 1xv9 s ARG 223 CO 0.31 -0.67 0.37 0.71 -0.81 0.00 0.00 175.30 175.21 1xv9 s TYR 224 N 1.86 3.56 0.35 5.12 1.51 -0.52 -4.80 117.35 124.43 1xv9 s TYR 224 Ca -0.00 0.70 0.03 0.00 -1.01 0.00 0.00 57.07 56.80 1xv9 s TYR 224 Cb -0.17 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 1xv9 s TYR 224 CO -0.10 0.52 0.10 0.95 -1.11 0.00 0.00 175.55 175.91 1xv9 s THR 225 N -1.43 0.78 0.35 -0.71 -4.23 -1.26 -2.05 115.64 107.08 1xv9 s THR 225 Ca 0.34 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1xv9 s THR 225 Cb -0.13 -2.55 0.20 0.00 1.34 0.00 0.00 72.50 71.35 1xv9 s THR 225 CO 0.19 0.00 1.93 -0.29 -0.54 0.00 0.00 174.62 175.91 1xv9 h ILE 226 N 2.01 1.18 0.00 2.99 2.10 -1.99 -1.05 117.51 122.75 1xv9 h ILE 226 Ca -0.37 -0.59 -0.01 0.00 1.08 0.00 0.00 64.86 64.97 1xv9 h ILE 226 Cb 1.26 0.70 -0.00 0.00 -1.09 0.00 0.00 36.82 37.69 1xv9 h ILE 226 CO 0.61 0.22 -0.04 -0.33 -1.08 0.00 0.00 178.15 177.54 1xv9 h GLU 227 N 0.61 0.00 0.00 2.19 3.07 -1.98 0.17 114.58 118.64 1xv9 h GLU 227 Ca 0.15 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.90 1xv9 h GLU 227 Cb 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1xv9 h GLU 227 CO -0.01 0.04 -0.50 -0.44 -1.40 0.00 0.00 179.01 176.70 1xv9 h ASP 228 N 0.00 0.00 0.05 1.42 3.32 -1.59 -0.06 116.42 119.56 1xv9 h ASP 228 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1xv9 h ASP 228 Cb 0.07 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.64 1xv9 h ASP 228 CO 0.00 0.50 -0.88 1.23 -1.72 0.00 0.00 179.24 178.38 1xv9 h GLY 229 N 1.84 0.57 0.20 2.75 0.00 -1.02 -2.83 103.07 104.58 1xv9 h GLY 229 Ca -0.00 -1.09 0.09 0.00 0.00 0.00 0.00 47.33 46.33 1xv9 h GLY 229 CO 0.06 0.96 0.01 0.00 0.00 0.00 0.00 176.54 177.57 1xv9 h ALA 230 N 0.29 0.47 0.02 3.60 0.00 -0.63 -1.68 119.26 121.34 1xv9 h ALA 230 Ca -0.12 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xv9 h ALA 230 Cb 1.58 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1xv9 h ALA 230 CO 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 179.25 179.03 1xv9 h ARG 231 N 0.12 -0.03 -0.71 0.00 2.47 -1.07 -2.77 114.38 112.39 1xv9 h ARG 231 Ca 0.25 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 59.13 1xv9 h ARG 231 Cb 0.37 0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 28.57 1xv9 h ARG 231 CO -0.40 0.06 0.03 0.28 0.56 0.00 0.00 179.97 180.50 1xv9 h VAL 232 N -0.12 0.41 0.00 2.04 2.07 -1.17 -3.46 116.25 116.02 1xv9 h VAL 232 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1xv9 h VAL 232 Cb 0.11 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1xv9 h VAL 232 CO 0.01 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1xv9 n GLY 233 N -1.39 -0.56 3.74 2.17 0.00 -0.68 -5.01 105.19 103.45 1xv9 n GLY 233 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1xv9 n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xv9 s PHE 234 N -0.17 3.83 0.40 1.61 0.40 -1.14 -4.75 117.98 118.16 1xv9 s PHE 234 Ca 0.00 1.76 -0.27 0.00 -0.60 0.00 0.00 56.93 57.82 1xv9 s PHE 234 Cb 0.00 -3.00 -0.10 0.00 0.51 0.00 0.00 43.02 40.43 1xv9 s PHE 234 CO 0.00 0.26 1.40 1.04 0.70 0.00 0.00 175.22 178.62 1xv9 n GLN 235 N 2.58 2.33 -0.30 0.44 6.02 -1.26 -4.60 117.38 122.59 1xv9 n GLN 235 Ca 0.01 0.82 0.01 0.00 -0.01 0.00 0.00 57.00 57.83 1xv9 n GLN 235 Cb 0.49 -2.55 0.08 0.00 1.02 0.00 0.00 30.24 29.28 1xv9 n GLN 235 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1xv9 h VAL 236 N 2.55 0.12 -0.28 5.09 3.04 -1.98 -1.08 116.25 123.72 1xv9 h VAL 236 Ca -0.49 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.25 1xv9 h VAL 236 Cb 1.27 0.12 -0.05 0.00 -2.01 0.00 0.00 31.29 30.62 1xv9 h VAL 236 CO 0.62 0.00 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.78 1xv9 h GLU 237 N -0.03 0.00 -0.85 4.17 5.08 -2.00 -2.33 114.58 118.62 1xv9 h GLU 237 Ca 0.36 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.79 1xv9 h GLU 237 Cb 0.60 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1xv9 h GLU 237 CO -0.86 0.00 0.52 0.35 -1.00 0.00 0.00 179.01 178.02 1xv9 h PHE 238 N 0.00 0.96 0.00 4.33 3.57 -1.57 -1.19 116.94 123.05 1xv9 h PHE 238 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1xv9 h PHE 238 Cb 0.20 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1xv9 h PHE 238 CO -0.27 0.48 0.00 1.28 -2.23 0.00 0.00 178.31 177.57 1xv9 n LEU 239 N -4.64 0.02 -0.34 0.59 4.77 -0.90 -0.46 117.00 116.04 1xv9 n LEU 239 Ca 0.12 0.86 0.17 0.00 -0.03 0.00 0.00 56.01 57.14 1xv9 n LEU 239 Cb 0.19 -0.38 0.37 0.00 -2.33 0.00 0.00 43.42 41.28 1xv9 n LEU 239 CO 0.30 -0.38 1.14 1.05 -1.33 0.00 0.00 177.39 178.17 1xv9 h GLU 240 N 0.00 0.52 0.56 3.23 4.11 -1.52 0.28 114.58 121.76 1xv9 h GLU 240 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1xv9 h GLU 240 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1xv9 h GLU 240 CO 0.00 0.35 -0.44 1.25 0.07 0.00 0.00 179.01 180.23 1xv9 h LEU 241 N 0.54 -1.17 -2.00 3.06 5.85 -1.19 -0.81 115.31 119.59 1xv9 h LEU 241 Ca 0.63 0.08 0.18 0.00 0.84 0.00 0.00 57.88 59.62 1xv9 h LEU 241 Cb 1.21 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 1xv9 h LEU 241 CO -0.49 -0.64 0.47 0.25 -0.34 0.00 0.00 178.44 177.70 1xv9 h LEU 242 N -0.98 0.00 -0.01 2.25 5.85 0.22 -2.06 115.31 120.57 1xv9 h LEU 242 Ca -0.07 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 1xv9 h LEU 242 Cb 0.83 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.87 1xv9 h LEU 242 CO 0.00 0.00 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.29 1xv9 h PHE 243 N 0.00 0.57 -0.59 1.25 -1.00 -0.15 -3.10 116.94 113.92 1xv9 h PHE 243 Ca 0.29 -0.30 0.11 0.00 2.81 0.00 0.00 57.97 60.87 1xv9 h PHE 243 Cb 1.24 -0.07 -0.08 0.00 3.61 0.00 0.00 35.95 40.65 1xv9 h PHE 243 CO 0.00 1.12 0.15 1.25 -1.61 0.00 0.00 178.31 179.22 1xv9 h HIS 244 N -0.14 0.25 0.05 -0.55 2.76 -0.46 -0.28 115.15 116.78 1xv9 h HIS 244 Ca -0.07 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1xv9 h HIS 244 Cb 1.26 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 30.18 1xv9 h HIS 244 CO 0.15 -0.00 -0.30 0.35 -1.30 0.00 0.00 177.93 176.83 1xv9 h PHE 245 N 0.29 -0.87 -0.84 5.26 3.57 -1.54 -0.15 116.94 122.65 1xv9 h PHE 245 Ca 0.31 0.02 0.19 0.00 3.53 0.00 0.00 57.97 62.03 1xv9 h PHE 245 Cb 0.44 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 1xv9 h PHE 245 CO -0.23 -0.33 0.56 0.45 -2.23 0.00 0.00 178.31 176.53 1xv9 h HIS 246 N -0.41 0.42 -0.30 0.41 3.86 -1.36 0.12 115.15 117.90 1xv9 h HIS 246 Ca -0.00 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1xv9 h HIS 246 Cb 0.42 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1xv9 h HIS 246 CO -0.40 0.12 -0.11 0.78 0.86 0.00 0.00 177.93 179.19 1xv9 h GLY 247 N 0.33 0.65 0.98 2.45 0.00 -0.51 -1.84 103.07 105.13 1xv9 h GLY 247 Ca 0.42 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1xv9 h GLY 247 CO -0.13 0.51 -0.31 -0.84 0.00 0.00 0.00 176.54 175.77 1xv9 h THR 248 N 0.35 0.37 -0.83 4.70 2.02 0.92 -2.22 112.91 118.22 1xv9 h THR 248 Ca 0.07 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.29 1xv9 h THR 248 Cb 0.61 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1xv9 h THR 248 CO 0.04 0.00 0.52 0.25 0.37 0.00 0.00 175.52 176.70 1xv9 h LEU 249 N -0.84 0.84 -0.52 2.58 5.85 -0.90 -2.93 115.31 119.39 1xv9 h LEU 249 Ca -0.08 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1xv9 h LEU 249 Cb 0.65 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1xv9 h LEU 249 CO 0.12 0.57 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.60 1xv9 h ARG 250 N 0.99 0.99 -0.24 1.25 9.65 -1.30 -3.24 114.38 122.47 1xv9 h ARG 250 Ca 0.34 -0.37 0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1xv9 h ARG 250 Cb 0.07 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1xv9 h ARG 250 CO -0.14 1.05 0.37 0.87 2.80 0.00 0.00 179.97 184.92 1xv9 h LYS 251 N 0.86 0.00 0.00 0.20 1.57 -1.20 -1.48 116.57 116.52 1xv9 h LYS 251 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1xv9 h LYS 251 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1xv9 h LYS 251 CO 0.05 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 1xv9 n LEU 252 N -3.45 0.00 -3.33 2.94 4.77 -1.22 -4.90 117.00 111.80 1xv9 n LEU 252 Ca 0.03 0.25 -0.18 0.00 -0.03 0.00 0.00 56.01 56.09 1xv9 n LEU 252 Cb 0.50 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1xv9 n LEU 252 CO 0.23 -0.03 0.14 0.00 -1.33 0.00 0.00 177.39 176.41 1xv9 n GLN 253 N -1.25 -6.65 -1.63 3.23 6.02 -0.56 -4.90 117.38 111.64 1xv9 n GLN 253 Ca 0.14 0.80 -0.40 0.00 -0.01 0.00 0.00 57.00 57.53 1xv9 n GLN 253 Cb 0.20 -5.68 0.03 0.00 1.02 0.00 0.00 30.24 25.81 1xv9 n GLN 253 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1xv9 n LEU 254 N -4.20 3.36 -4.95 1.08 7.99 -1.26 -4.98 117.00 114.04 1xv9 n LEU 254 Ca -0.19 0.94 -0.23 0.00 -0.01 0.00 0.00 56.01 56.52 1xv9 n LEU 254 Cb 0.63 -1.40 -0.03 0.00 -0.11 0.00 0.00 43.42 42.52 1xv9 n LEU 254 CO 0.59 -1.52 -0.07 -1.10 -1.51 0.00 0.00 177.39 173.78 1xv9 s GLN 255 N -2.40 3.41 0.13 3.23 -0.21 -1.26 -4.88 119.66 117.68 1xv9 s GLN 255 Ca 0.69 -0.72 -0.27 0.00 0.02 0.00 0.00 55.36 55.08 1xv9 s GLN 255 Cb -0.48 -2.90 -0.07 0.00 1.00 0.00 0.00 33.01 30.56 1xv9 s GLN 255 CO 0.53 0.46 1.46 1.49 -2.12 0.00 0.00 175.29 177.11 1xv9 h GLU 256 N 1.54 -0.12 -0.43 2.91 4.81 -1.99 0.34 114.58 121.63 1xv9 h GLU 256 Ca -0.51 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.79 1xv9 h GLU 256 Cb 1.22 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1xv9 h GLU 256 CO 0.64 -0.08 0.29 -1.00 -0.73 0.00 0.00 179.01 178.13 1xv9 h PRO 257 N -0.12 0.32 0.00 0.92 0.13 -1.96 0.13 132.00 131.41 1xv9 h PRO 257 Ca 0.11 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1xv9 h PRO 257 Cb 0.41 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1xv9 h PRO 257 CO -0.69 0.21 -0.23 0.93 -0.23 0.00 0.00 178.00 177.99 1xv9 h GLU 258 N 0.33 0.00 0.05 0.86 5.08 -0.86 -0.97 114.58 119.07 1xv9 h GLU 258 Ca 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xv9 h GLU 258 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xv9 h GLU 258 CO -0.04 0.23 -0.03 1.88 -1.00 0.00 0.00 179.01 180.05 1xv9 h TYR 259 N 0.00 -0.07 -0.94 4.33 0.05 0.17 -3.14 116.97 117.37 1xv9 h TYR 259 Ca -0.00 -0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.02 1xv9 h TYR 259 Cb 0.45 0.02 -0.13 0.00 1.01 0.00 0.00 36.73 38.08 1xv9 h TYR 259 CO 0.00 0.16 0.46 0.28 -1.05 0.00 0.00 178.16 178.01 1xv9 h VAL 260 N -1.00 0.45 -0.07 -2.88 2.07 -0.79 -0.27 116.25 113.75 1xv9 h VAL 260 Ca -0.01 -0.14 -0.19 0.00 0.82 0.00 0.00 66.70 67.18 1xv9 h VAL 260 Cb 0.26 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1xv9 h VAL 260 CO 0.01 0.08 -0.75 -0.07 0.02 0.00 0.00 177.57 176.86 1xv9 h LEU 261 N 0.42 0.50 -0.85 2.57 3.38 -1.33 -2.64 115.31 117.36 1xv9 h LEU 261 Ca 0.61 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1xv9 h LEU 261 Cb 1.20 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1xv9 h LEU 261 CO -0.54 1.08 0.56 0.25 0.09 0.00 0.00 178.44 179.88 1xv9 h LEU 262 N 0.28 0.96 -1.23 1.67 5.85 -1.02 -0.82 115.31 121.00 1xv9 h LEU 262 Ca -0.04 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1xv9 h LEU 262 Cb 1.33 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1xv9 h LEU 262 CO 0.13 0.69 -0.26 0.00 -0.34 0.00 0.00 178.44 178.67 1xv9 h ALA 263 N 1.32 1.08 -0.83 1.25 0.00 -1.33 -2.93 119.26 117.82 1xv9 h ALA 263 Ca 0.31 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xv9 h ALA 263 Cb -0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1xv9 h ALA 263 CO -0.07 0.32 0.44 0.00 0.00 0.00 0.00 179.25 179.94 1xv9 h ALA 264 N 1.74 1.07 -0.07 0.00 0.00 -0.77 -1.71 119.26 119.52 1xv9 h ALA 264 Ca -0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1xv9 h ALA 264 Cb 0.70 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xv9 h ALA 264 CO 0.03 0.59 -0.64 0.52 0.00 0.00 0.00 179.25 179.76 1xv9 h MET 265 N 1.16 0.28 0.13 0.00 2.07 -1.32 0.20 114.93 117.45 1xv9 h MET 265 Ca 0.29 -0.20 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 1xv9 h MET 265 Cb 0.05 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.82 1xv9 h MET 265 CO -0.04 0.82 -0.06 0.00 1.07 0.00 0.00 176.91 178.70 1xv9 h ALA 266 N 1.12 -0.17 0.15 6.32 0.00 -1.33 -3.16 119.26 122.20 1xv9 h ALA 266 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xv9 h ALA 266 Cb 1.17 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1xv9 h ALA 266 CO 0.10 -0.56 -0.20 1.25 0.00 0.00 0.00 179.25 179.84 1xv9 h LEU 267 N -0.25 -0.55 -7.40 0.00 5.85 -1.23 -3.35 115.31 108.39 1xv9 h LEU 267 Ca -0.02 0.06 -0.71 0.00 0.84 0.00 0.00 57.88 58.05 1xv9 h LEU 267 Cb 0.20 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 1xv9 h LEU 267 CO 0.03 -0.29 2.08 0.49 -0.34 0.00 0.00 178.44 180.40 1xv9 n PHE 268 N -5.33 4.42 -4.08 1.25 0.99 0.05 -4.78 117.46 109.98 1xv9 n PHE 268 Ca -0.07 -3.01 -0.32 0.00 -0.00 0.00 0.00 57.45 54.04 1xv9 n PHE 268 Cb 0.24 -2.42 -0.15 0.00 -1.00 0.00 0.00 39.48 36.14 1xv9 n PHE 268 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1xv9 s SER 269 N 3.31 3.82 0.42 4.37 0.01 -1.26 -4.60 113.70 119.78 1xv9 s SER 269 Ca 0.48 -1.05 0.19 0.00 1.31 0.00 0.00 55.95 56.88 1xv9 s SER 269 Cb 0.04 -1.49 0.95 0.00 0.21 0.00 0.00 66.02 65.74 1xv9 s SER 269 CO 0.02 -0.11 1.89 1.55 0.41 0.00 0.00 173.24 177.00 1xv9 h PRO 270 N 7.86 0.00 -0.00 12.44 0.13 -1.89 -3.07 132.00 147.47 1xv9 h PRO 270 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1xv9 h PRO 270 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xv9 h PRO 270 CO 0.53 0.28 -0.01 -0.40 -0.23 0.00 0.00 178.00 178.18 1xv9 n ASP 271 N -3.80 0.11 -4.67 1.44 5.75 -1.26 -4.81 116.55 109.31 1xv9 n ASP 271 Ca -0.01 -0.85 -0.42 0.00 -0.01 0.00 0.00 54.79 53.49 1xv9 n ASP 271 Cb 0.37 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 1xv9 n ASP 271 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1xv9 s ARG 272 N -2.13 4.14 0.09 0.11 1.81 -1.16 -4.87 118.95 116.95 1xv9 s ARG 272 Ca 0.43 2.59 -0.36 0.00 -1.72 0.00 0.00 55.73 56.68 1xv9 s ARG 272 Cb 0.22 -3.93 -0.16 0.00 -0.45 0.00 0.00 34.95 30.63 1xv9 s ARG 272 CO 0.39 -0.91 1.46 -0.35 -0.68 0.00 0.00 175.30 175.21 1xv9 n PRO 273 N 6.78 1.53 0.00 3.54 -0.04 -1.26 -2.99 135.00 142.56 1xv9 n PRO 273 Ca 0.19 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1xv9 n PRO 273 Cb 0.40 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1xv9 n PRO 273 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xv9 n GLY 274 N 2.98 0.76 3.81 0.55 0.00 -1.26 -4.80 105.19 107.22 1xv9 n GLY 274 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1xv9 n GLY 274 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xv9 s VAL 275 N -2.00 4.52 -0.11 1.61 -7.23 -1.16 -4.57 120.40 111.46 1xv9 s VAL 275 Ca 0.00 1.39 -0.11 0.00 -1.81 0.00 0.00 61.98 61.45 1xv9 s VAL 275 Cb 0.00 -3.92 -0.05 0.00 0.56 0.00 0.00 36.38 32.97 1xv9 s VAL 275 CO 0.00 0.28 -0.23 0.35 -0.31 0.00 0.00 175.10 175.18 1xv9 n THR 276 N 0.91 1.30 -1.47 5.32 -2.24 -1.26 -4.65 114.28 112.19 1xv9 n THR 276 Ca -0.03 0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 1xv9 n THR 276 Cb 0.51 -2.00 -0.02 0.00 -2.10 0.00 0.00 70.33 66.71 1xv9 n THR 276 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xv9 n GLN 277 N -4.05 3.81 -0.29 -0.78 1.13 -1.26 -4.73 117.38 111.21 1xv9 n GLN 277 Ca -0.17 -2.46 -0.01 0.00 -1.94 0.00 0.00 57.00 52.43 1xv9 n GLN 277 Cb 0.46 -2.80 0.12 0.00 0.11 0.00 0.00 30.24 28.12 1xv9 n GLN 277 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1xv9 h ARG 278 N 5.00 0.90 -0.19 -1.09 2.43 -1.93 -3.08 114.38 116.42 1xv9 h ARG 278 Ca 0.82 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.78 1xv9 h ARG 278 Cb 0.31 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1xv9 h ARG 278 CO 1.74 0.60 -0.54 -0.44 -1.51 0.00 0.00 179.97 179.82 1xv9 h ASP 279 N 0.93 0.63 -0.34 -3.80 5.19 -1.97 -1.44 116.42 115.62 1xv9 h ASP 279 Ca 0.34 -0.33 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1xv9 h ASP 279 Cb 0.12 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 1xv9 h ASP 279 CO -0.15 1.04 0.18 -0.08 -3.12 0.00 0.00 179.24 177.11 1xv9 h GLU 280 N 0.44 0.51 0.00 3.56 4.81 -1.95 -1.28 114.58 120.68 1xv9 h GLU 280 Ca 0.01 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1xv9 h GLU 280 Cb 1.08 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1xv9 h GLU 280 CO 0.10 0.40 -0.54 0.82 -0.73 0.00 0.00 179.01 179.07 1xv9 h ILE 281 N 0.52 0.94 0.00 2.32 2.04 -1.42 -3.11 117.51 118.80 1xv9 h ILE 281 Ca 0.13 -2.28 -0.08 0.00 1.00 0.00 0.00 64.86 63.64 1xv9 h ILE 281 Cb 0.06 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1xv9 h ILE 281 CO -0.02 0.53 -0.37 -0.78 0.00 0.00 0.00 178.15 177.51 1xv9 h ASP 282 N 0.00 0.00 0.24 1.72 3.58 -0.14 -1.95 116.42 119.87 1xv9 h ASP 282 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1xv9 h ASP 282 Cb 1.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1xv9 h ASP 282 CO 0.07 0.37 -0.11 1.56 -2.88 0.00 0.00 179.24 178.24 1xv9 h GLN 283 N 0.00 -0.31 -0.66 0.28 4.20 -1.36 -2.95 115.11 114.31 1xv9 h GLN 283 Ca -0.00 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1xv9 h GLN 283 Cb 0.90 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 1xv9 h GLN 283 CO 0.05 0.06 0.44 -0.07 -0.67 0.00 0.00 178.83 178.63 1xv9 h LEU 284 N -0.86 0.65 0.11 1.46 3.38 -1.56 -2.23 115.31 116.26 1xv9 h LEU 284 Ca -0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1xv9 h LEU 284 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xv9 h LEU 284 CO 0.05 0.44 -0.13 -0.61 0.09 0.00 0.00 178.44 178.29 1xv9 h GLN 285 N 0.75 -0.23 -0.70 1.13 4.15 -1.34 -2.69 115.11 116.18 1xv9 h GLN 285 Ca 0.27 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.86 1xv9 h GLN 285 Cb 0.14 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1xv9 h GLN 285 CO -0.08 -0.16 0.47 1.49 -1.93 0.00 0.00 178.83 178.63 1xv9 h GLU 286 N -0.24 0.27 -0.79 1.69 4.81 -1.40 -1.13 114.58 117.79 1xv9 h GLU 286 Ca -0.01 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.32 1xv9 h GLU 286 Cb 0.21 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.45 1xv9 h GLU 286 CO -0.02 0.18 0.41 1.49 -0.73 0.00 0.00 179.01 180.33 1xv9 h GLU 287 N 0.28 0.62 0.50 1.92 4.81 -1.08 -1.27 114.58 120.36 1xv9 h GLU 287 Ca 0.34 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1xv9 h GLU 287 Cb 0.93 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1xv9 h GLU 287 CO -0.08 0.41 -0.24 0.52 -0.73 0.00 0.00 179.01 178.89 1xv9 h MET 288 N 0.64 -0.65 -0.98 1.92 2.86 -1.01 -0.82 114.93 116.89 1xv9 h MET 288 Ca 0.41 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 58.29 1xv9 h MET 288 Cb 0.49 0.15 -0.18 0.00 0.06 0.00 0.00 31.60 32.12 1xv9 h MET 288 CO -0.31 -0.38 -0.25 0.00 1.06 0.00 0.00 176.91 177.02 1xv9 n ALA 289 N -2.67 0.21 -0.02 6.32 0.00 -1.02 -0.08 120.51 123.24 1xv9 n ALA 289 Ca -0.09 1.07 -0.13 0.00 0.00 0.00 0.00 53.44 54.29 1xv9 n ALA 289 Cb 0.29 -0.63 -0.09 0.00 0.00 0.00 0.00 19.45 19.02 1xv9 n ALA 289 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1xv9 h LEU 290 N 0.00 0.06 -2.17 0.00 3.38 -1.28 -0.51 115.31 114.79 1xv9 h LEU 290 Ca 0.46 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xv9 h LEU 290 Cb 0.71 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1xv9 h LEU 290 CO -1.01 0.49 0.02 0.74 0.09 0.00 0.00 178.44 178.77 1xv9 h THR 291 N -0.37 0.00 0.00 0.22 2.02 0.51 0.10 112.91 115.38 1xv9 h THR 291 Ca 0.00 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.93 1xv9 h THR 291 Cb 0.47 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1xv9 h THR 291 CO 0.00 0.00 -1.99 -0.11 0.37 0.00 0.00 175.52 173.80 1xv9 n LEU 292 N -2.66 0.35 0.21 2.58 0.00 0.88 -3.61 117.00 114.75 1xv9 n LEU 292 Ca -0.02 0.16 0.08 0.00 0.00 0.00 0.00 56.01 56.23 1xv9 n LEU 292 Cb 0.07 0.27 0.43 0.00 0.00 0.00 0.00 43.42 44.19 1xv9 n LEU 292 CO 0.14 0.32 0.77 1.56 0.00 0.00 0.00 177.39 180.18 1xv9 h GLN 293 N 0.00 0.00 0.12 1.96 4.20 0.85 -2.06 115.11 120.18 1xv9 h GLN 293 Ca -0.33 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1xv9 h GLN 293 Cb 1.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.64 1xv9 h GLN 293 CO 0.04 0.27 -0.06 0.77 -0.67 0.00 0.00 178.83 179.18 1xv9 h SER 294 N 0.00 -0.14 -0.25 1.46 0.02 -1.42 -2.79 113.55 110.43 1xv9 h SER 294 Ca -0.00 -0.34 0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1xv9 h SER 294 Cb 0.77 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1xv9 h SER 294 CO 0.04 0.47 0.17 0.22 -1.14 0.00 0.00 176.83 176.59 1xv9 h TYR 295 N -0.95 0.13 0.35 3.45 5.03 -1.61 -0.47 116.97 122.89 1xv9 h TYR 295 Ca -0.02 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1xv9 h TYR 295 Cb 0.47 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.72 1xv9 h TYR 295 CO 0.09 0.07 -0.17 0.82 -1.32 0.00 0.00 178.16 177.65 1xv9 h ILE 296 N 0.13 0.63 -0.84 1.81 2.04 -1.39 -3.15 117.51 116.73 1xv9 h ILE 296 Ca 0.11 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1xv9 h ILE 296 Cb 0.29 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1xv9 h ILE 296 CO -0.01 0.10 0.49 0.11 0.00 0.00 0.00 178.15 178.83 1xv9 h LYS 297 N -0.78 1.15 -1.88 2.37 1.79 -1.19 -2.82 116.57 115.20 1xv9 h LYS 297 Ca -0.05 -0.11 -0.23 0.00 -2.18 0.00 0.00 60.65 58.08 1xv9 h LYS 297 Cb 0.52 -0.24 -0.09 0.00 -1.58 0.00 0.00 32.23 30.84 1xv9 h LYS 297 CO 0.08 0.82 0.07 0.41 -1.08 0.00 0.00 179.45 179.75 1xv9 n GLY 298 N -1.23 3.41 3.75 3.86 0.00 -0.22 -3.92 105.19 110.84 1xv9 n GLY 298 Ca 0.09 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1xv9 n GLY 298 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xv9 s GLN 299 N -0.52 4.48 0.03 1.61 -2.07 -1.07 -4.91 119.66 117.21 1xv9 s GLN 299 Ca 0.38 1.96 -0.29 0.00 -1.82 0.00 0.00 55.36 55.59 1xv9 s GLN 299 Cb 0.23 -3.18 -0.16 0.00 -1.09 0.00 0.00 33.01 28.80 1xv9 s GLN 299 CO -0.05 -0.06 1.24 1.96 -1.32 0.00 0.00 175.29 177.06 1xv9 h GLN 300 N 4.55 -0.98 -6.33 9.60 4.20 -1.92 -3.44 115.11 120.78 1xv9 h GLN 300 Ca -0.46 0.07 -0.67 0.00 0.06 0.00 0.00 58.65 57.64 1xv9 h GLN 300 Cb 1.22 0.22 -0.18 0.00 0.30 0.00 0.00 27.48 29.04 1xv9 h GLN 300 CO 0.71 -0.64 -0.72 1.03 -0.67 0.00 0.00 178.83 178.54 1xv9 s ARG 301 N -5.02 2.48 -0.58 1.46 1.81 -1.26 -5.04 118.95 112.80 1xv9 s ARG 301 Ca -0.16 -0.76 -0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1xv9 s ARG 301 Cb 0.02 -2.46 0.49 0.00 -0.45 0.00 0.00 34.95 32.54 1xv9 s ARG 301 CO 0.48 0.59 1.99 -2.13 -0.68 0.00 0.00 175.30 175.55 1xv9 n ARG 302 N 1.51 2.49 -1.09 3.54 0.00 -1.26 -4.69 116.66 117.15 1xv9 n ARG 302 Ca -0.15 -3.05 -0.17 0.00 -0.00 0.00 0.00 57.85 54.47 1xv9 n ARG 302 Cb 0.52 -2.20 -0.05 0.00 0.00 0.00 0.00 32.46 30.73 1xv9 n ARG 302 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1xv9 n PRO 303 N -0.88 1.97 -3.81 -0.14 -0.04 -1.26 -4.84 135.00 126.01 1xv9 n PRO 303 Ca 0.59 -1.51 -0.05 0.00 -0.04 0.00 0.00 63.50 62.49 1xv9 n PRO 303 Cb 0.92 -1.83 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1xv9 n PRO 303 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1xv9 s ARG 304 N -0.84 1.51 0.51 0.54 1.70 -1.26 -5.06 118.95 116.05 1xv9 s ARG 304 Ca 0.47 -0.86 -0.00 0.00 -0.47 0.00 0.00 55.73 54.86 1xv9 s ARG 304 Cb 0.28 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 35.16 1xv9 s ARG 304 CO -0.08 -0.69 0.00 -0.25 -1.08 0.00 0.00 175.30 173.20 1xv9 n ASP 305 N -0.60 -2.02 -0.07 -2.89 8.00 -1.26 -5.01 116.55 112.69 1xv9 n ASP 305 Ca -0.05 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 1xv9 n ASP 305 Cb 0.60 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1xv9 n ASP 305 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1xv9 n ARG 306 N 1.94 0.40 -1.54 -1.24 1.85 -1.26 -4.69 116.66 112.11 1xv9 n ARG 306 Ca 0.00 0.17 -0.40 0.00 -1.00 0.00 0.00 57.85 56.62 1xv9 n ARG 306 Cb 0.01 -1.18 -0.02 0.00 -1.05 0.00 0.00 32.46 30.22 1xv9 n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1xv9 n PHE 307 N -4.03 2.53 -0.06 2.89 3.72 -1.26 -4.61 117.46 116.64 1xv9 n PHE 307 Ca -0.24 -3.01 -0.13 0.00 -0.05 0.00 0.00 57.45 54.01 1xv9 n PHE 307 Cb 0.57 -2.31 -0.06 0.00 -0.94 0.00 0.00 39.48 36.74 1xv9 n PHE 307 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1xv9 h LEU 308 N 6.77 0.47 -0.32 4.37 5.85 -1.98 -1.50 115.31 128.96 1xv9 h LEU 308 Ca 0.81 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1xv9 h LEU 308 Cb 0.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1xv9 h LEU 308 CO 1.71 0.84 0.13 0.22 -0.34 0.00 0.00 178.44 181.00 1xv9 h TYR 309 N 0.10 0.49 -0.07 1.25 3.20 -1.95 -1.65 116.97 118.34 1xv9 h TYR 309 Ca 0.03 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1xv9 h TYR 309 Cb 0.70 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1xv9 h TYR 309 CO 0.08 0.46 -0.36 0.00 -1.64 0.00 0.00 178.16 176.69 1xv9 h ALA 310 N 0.98 -0.76 -0.99 1.82 0.00 -1.90 -2.38 119.26 116.04 1xv9 h ALA 310 Ca 0.11 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1xv9 h ALA 310 Cb 0.17 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1xv9 h ALA 310 CO -0.01 -0.88 0.61 0.87 0.00 0.00 0.00 179.25 179.84 1xv9 h LYS 311 N -0.40 0.92 -0.56 0.00 1.57 -1.23 -2.23 116.57 114.64 1xv9 h LYS 311 Ca 0.02 -0.06 0.14 0.00 -1.87 0.00 0.00 60.65 58.88 1xv9 h LYS 311 Cb 0.46 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1xv9 h LYS 311 CO -0.28 0.61 0.39 -0.07 -0.57 0.00 0.00 179.45 179.53 1xv9 h LEU 312 N 0.95 0.13 0.00 2.94 3.38 -0.77 0.37 115.31 122.30 1xv9 h LEU 312 Ca 0.50 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1xv9 h LEU 312 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1xv9 h LEU 312 CO -0.28 0.07 -0.07 0.18 0.09 0.00 0.00 178.44 178.43 1xv9 n LEU 313 N -4.42 0.60 0.07 1.67 4.77 -0.84 -0.68 117.00 118.17 1xv9 n LEU 313 Ca 0.10 0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 56.52 1xv9 n LEU 313 Cb 0.53 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1xv9 n LEU 313 CO 0.36 -0.12 0.16 1.23 -1.33 0.00 0.00 177.39 177.69 1xv9 h GLY 314 N 4.65 0.01 0.96 -0.72 0.00 -0.30 -2.04 103.07 105.63 1xv9 h GLY 314 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 47.33 47.03 1xv9 h GLY 314 CO 0.00 0.02 -1.27 1.41 0.00 0.00 0.00 176.54 176.70 1xv9 h LEU 315 N 0.00 0.65 -2.09 3.11 3.38 -1.09 -2.43 115.31 116.85 1xv9 h LEU 315 Ca -0.01 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.01 1xv9 h LEU 315 Cb 1.72 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 1xv9 h LEU 315 CO 0.13 1.60 -0.07 -0.07 0.09 0.00 0.00 178.44 180.12 1xv9 h LEU 316 N -0.08 0.00 -0.08 1.67 3.38 -0.94 0.61 115.31 119.86 1xv9 h LEU 316 Ca -0.23 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.49 1xv9 h LEU 316 Cb 1.94 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.71 1xv9 h LEU 316 CO 0.20 0.07 -0.98 0.00 0.09 0.00 0.00 178.44 177.82 1xv9 h ALA 317 N 1.93 0.24 -0.13 1.53 0.00 -1.36 -3.25 119.26 118.21 1xv9 h ALA 317 Ca -0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 54.05 1xv9 h ALA 317 Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1xv9 h ALA 317 CO 0.01 0.73 -0.62 0.93 0.00 0.00 0.00 179.25 180.31 1xv9 h GLU 318 N 0.35 0.46 0.00 0.00 4.39 -0.37 -2.92 114.58 116.48 1xv9 h GLU 318 Ca -0.10 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1xv9 h GLU 318 Cb 1.63 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 1xv9 h GLU 318 CO 0.19 0.93 0.00 -0.07 -1.16 0.00 0.00 179.01 178.90 1xv9 h LEU 319 N 0.34 0.00 0.09 1.33 3.38 0.06 0.26 115.31 120.78 1xv9 h LEU 319 Ca -0.01 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 1xv9 h LEU 319 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1xv9 h LEU 319 CO 0.11 0.00 -1.68 0.03 0.09 0.00 0.00 178.44 176.99 1xv9 h ARG 320 N 0.00 0.20 0.00 1.13 3.08 -1.57 0.17 114.38 117.38 1xv9 h ARG 320 Ca 0.00 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1xv9 h ARG 320 Cb 0.20 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1xv9 h ARG 320 CO 0.00 1.16 -0.02 1.03 -1.07 0.00 0.00 179.97 181.07 1xv9 h SER 321 N -0.28 0.00 0.04 7.04 0.87 -1.19 -1.32 113.55 118.71 1xv9 h SER 321 Ca -0.38 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 59.92 1xv9 h SER 321 Cb 1.80 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.73 1xv9 h SER 321 CO 0.01 0.02 -1.43 0.40 -0.53 0.00 0.00 176.83 175.31 1xv9 h ILE 322 N 0.00 0.87 -0.01 2.23 2.04 -0.53 -2.96 117.51 119.15 1xv9 h ILE 322 Ca -0.00 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1xv9 h ILE 322 Cb 0.07 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1xv9 h ILE 322 CO 0.00 0.49 0.01 -1.13 0.00 0.00 0.00 178.15 177.52 1xv9 h ASN 323 N -0.69 0.00 0.03 1.72 -0.73 -0.46 -1.08 115.58 114.37 1xv9 h ASN 323 Ca -0.36 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 57.81 1xv9 h ASN 323 Cb 1.51 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.10 1xv9 h ASN 323 CO -0.12 0.00 -0.01 -0.08 -0.37 0.00 0.00 177.43 176.85 1xv9 h GLU 324 N 0.00 -0.04 -1.03 6.67 4.57 -1.36 -3.20 114.58 120.19 1xv9 h GLU 324 Ca 0.00 0.00 0.26 0.00 -1.18 0.00 0.00 59.36 58.45 1xv9 h GLU 324 Cb 0.03 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 28.52 1xv9 h GLU 324 CO -0.00 -0.03 0.64 0.00 -1.18 0.00 0.00 179.01 178.44 1xv9 h ALA 325 N -1.92 2.03 0.09 2.92 0.00 -1.34 -0.75 119.26 120.29 1xv9 h ALA 325 Ca -0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xv9 h ALA 325 Cb 0.03 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1xv9 h ALA 325 CO 0.01 -0.48 -0.42 -0.92 0.00 0.00 0.00 179.25 177.43 1xv9 h TYR 326 N 0.47 -1.20 -0.95 0.00 3.20 -1.32 -2.24 116.97 114.94 1xv9 h TYR 326 Ca 0.63 0.03 0.29 0.00 3.14 0.00 0.00 58.73 62.82 1xv9 h TYR 326 Cb 1.41 0.51 -0.16 0.00 1.54 0.00 0.00 36.73 40.03 1xv9 h TYR 326 CO -0.00 -0.52 0.23 0.78 -1.64 0.00 0.00 178.16 177.01 1xv9 h GLY 327 N -0.64 1.52 0.93 1.82 0.00 -1.12 -0.93 103.07 104.65 1xv9 h GLY 327 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1xv9 h GLY 327 CO -0.27 -0.51 0.05 -1.82 0.00 0.00 0.00 176.54 173.99 1xv9 h TYR 328 N 0.10 0.69 -0.18 5.60 3.20 -1.42 -3.14 116.97 121.83 1xv9 h TYR 328 Ca 0.63 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.39 1xv9 h TYR 328 Cb 1.39 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1xv9 h TYR 328 CO -0.29 0.70 0.06 1.96 -1.64 0.00 0.00 178.16 178.94 1xv9 h GLN 329 N 0.48 0.24 0.00 1.82 1.08 -0.87 0.11 115.11 117.97 1xv9 h GLN 329 Ca 0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1xv9 h GLN 329 Cb 0.39 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1xv9 h GLN 329 CO 0.01 0.22 0.00 0.44 -0.95 0.00 0.00 178.83 178.55 1xv9 n ILE 330 N -4.45 0.00 -0.09 2.54 -5.35 -1.08 -2.18 119.36 108.75 1xv9 n ILE 330 Ca -0.00 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.30 1xv9 n ILE 330 Cb 0.13 -0.19 -0.06 0.00 -1.74 0.00 0.00 39.64 37.77 1xv9 n ILE 330 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xv9 n GLN 331 N -0.67 0.45 -0.16 6.28 1.13 0.23 -3.34 117.38 121.30 1xv9 n GLN 331 Ca 0.08 0.19 -0.13 0.00 -1.94 0.00 0.00 57.00 55.20 1xv9 n GLN 331 Cb 0.03 -1.27 -0.09 0.00 0.11 0.00 0.00 30.24 29.02 1xv9 n GLN 331 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1xv9 h HIS 332 N -0.79 -1.63 -2.52 1.08 2.76 -0.96 -3.39 115.15 109.70 1xv9 h HIS 332 Ca -0.36 0.08 -0.55 0.00 -2.20 0.00 0.00 60.37 57.35 1xv9 h HIS 332 Cb 1.24 0.77 -0.00 0.00 1.55 0.00 0.00 27.41 30.96 1xv9 h HIS 332 CO -0.17 -0.45 1.16 0.42 -1.30 0.00 0.00 177.93 177.59 1xv9 s ILE 333 N -5.48 3.39 0.39 6.26 1.01 -0.93 -4.94 121.20 120.91 1xv9 s ILE 333 Ca -0.13 0.46 -0.28 0.00 0.00 0.00 0.00 60.65 60.71 1xv9 s ILE 333 Cb 0.08 -3.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.12 1xv9 s ILE 333 CO 0.58 -0.07 1.48 0.00 0.00 0.00 0.00 174.94 176.93 1xv9 n GLN 334 N 7.42 2.62 -0.52 2.79 6.02 -1.26 -2.84 117.38 131.60 1xv9 n GLN 334 Ca 0.19 0.92 0.00 0.00 -0.01 0.00 0.00 57.00 58.10 1xv9 n GLN 334 Cb 0.43 -2.66 0.00 0.00 1.02 0.00 0.00 30.24 29.02 1xv9 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xv9 n GLY 335 N 0.47 0.00 0.08 1.08 0.00 -1.26 -4.73 105.19 100.83 1xv9 n GLY 335 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1xv9 n GLY 335 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xv9 h LEU 336 N 0.00 0.09 -0.62 0.99 5.85 -1.82 -3.05 115.31 116.75 1xv9 h LEU 336 Ca 0.00 -0.82 0.10 0.00 0.84 0.00 0.00 57.88 58.00 1xv9 h LEU 336 Cb 0.45 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1xv9 h LEU 336 CO 0.00 0.90 0.22 -1.28 -0.34 0.00 0.00 178.44 177.94 1xv9 h SER 337 N -0.70 0.21 -0.51 1.25 0.87 -1.71 -0.68 113.55 112.27 1xv9 h SER 337 Ca -0.02 0.08 0.13 0.00 -1.23 0.00 0.00 61.79 60.76 1xv9 h SER 337 Cb 0.92 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 1xv9 h SER 337 CO 0.02 0.12 0.36 0.00 -0.53 0.00 0.00 176.83 176.81 1xv9 h ALA 338 N 1.43 2.37 0.00 6.23 0.00 -1.89 -2.11 119.26 125.28 1xv9 h ALA 338 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1xv9 h ALA 338 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xv9 h ALA 338 CO -0.32 -0.51 0.00 -1.33 0.00 0.00 0.00 179.25 177.10 1xv9 n MET 339 N -4.41 0.60 -3.11 0.00 2.00 -0.26 -4.31 117.12 107.62 1xv9 n MET 339 Ca 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 57.70 57.75 1xv9 n MET 339 Cb 0.53 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.22 1xv9 n MET 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xv9 s MET 340 N -2.26 0.87 0.42 0.03 0.23 -0.79 -4.74 119.30 113.05 1xv9 s MET 340 Ca 0.32 -0.76 0.11 0.00 -1.03 0.00 0.00 55.69 54.32 1xv9 s MET 340 Cb 0.17 -0.21 0.93 0.00 -1.53 0.00 0.00 34.83 34.19 1xv9 s MET 340 CO 0.33 -1.25 2.00 -1.00 -2.03 0.00 0.00 175.02 173.07 1xv9 h PRO 341 N 6.30 0.49 0.83 3.16 0.13 -1.75 -2.16 132.00 139.00 1xv9 h PRO 341 Ca 0.07 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 1xv9 h PRO 341 Cb 1.12 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.14 1xv9 h PRO 341 CO 0.11 0.33 -0.40 1.25 -0.23 0.00 0.00 178.00 179.06 1xv9 h LEU 342 N 0.51 -0.95 -2.24 1.56 5.85 -1.95 0.16 115.31 118.24 1xv9 h LEU 342 Ca 0.25 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1xv9 h LEU 342 Cb 0.32 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1xv9 h LEU 342 CO -0.07 -0.63 0.14 -0.07 -0.34 0.00 0.00 178.44 177.46 1xv9 h LEU 343 N -1.20 0.00 -0.77 2.25 -0.00 -1.88 0.22 115.31 113.93 1xv9 h LEU 343 Ca -0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.65 1xv9 h LEU 343 Cb 0.87 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 1xv9 h LEU 343 CO 0.19 0.00 -0.31 -0.61 -0.00 0.00 0.00 178.44 177.71 1xv9 h GLN 344 N 0.00 0.58 0.15 1.13 4.15 -0.86 -2.38 115.11 117.87 1xv9 h GLN 344 Ca 0.06 -0.25 -0.31 0.00 0.77 0.00 0.00 58.65 58.92 1xv9 h GLN 344 Cb 0.33 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1xv9 h GLN 344 CO -0.00 0.82 -1.49 0.93 -1.93 0.00 0.00 178.83 177.15 1xv9 h GLU 345 N 0.49 0.31 -0.28 1.69 5.08 0.14 -3.12 114.58 118.89 1xv9 h GLU 345 Ca 0.06 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1xv9 h GLU 345 Cb 0.78 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1xv9 h GLU 345 CO 0.06 1.20 0.03 0.82 -1.00 0.00 0.00 179.01 180.13 1xv9 h ILE 346 N 0.08 1.16 -0.50 3.13 1.08 -0.94 -2.08 117.51 119.44 1xv9 h ILE 346 Ca -0.23 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1xv9 h ILE 346 Cb 2.04 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 1xv9 h ILE 346 CO 0.19 0.20 0.00 0.00 -0.69 0.00 0.00 178.15 177.85