#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qxb s VAL 97 N 0.00 4.04 0.27 2.46 1.01 -1.26 -5.00 120.40 121.92 2qxb s VAL 97 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 2qxb s VAL 97 Cb 0.00 -2.72 -0.12 0.00 0.00 0.00 0.00 36.38 33.54 2qxb s VAL 97 CO 0.00 0.56 1.56 -0.81 0.00 0.00 0.00 175.10 176.41 2qxb n PRO 98 N 2.73 2.53 -1.11 2.72 -0.04 -1.26 -4.93 135.00 135.64 2qxb n PRO 98 Ca -0.18 0.90 -0.35 0.00 -0.04 0.00 0.00 63.50 63.84 2qxb n PRO 98 Cb 0.53 -2.66 0.10 0.00 -0.04 0.00 0.00 33.50 31.43 2qxb n PRO 98 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2qxb n SER 99 N 2.35 -0.65 -0.01 3.54 7.64 -1.26 -4.96 113.62 120.27 2qxb n SER 99 Ca 0.10 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2qxb n SER 99 Cb 0.35 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 2qxb n SER 99 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qxb n GLN 100 N -1.78 0.17 -2.06 1.43 10.64 -1.26 -5.06 117.38 119.46 2qxb n GLN 100 Ca 0.10 -0.57 -0.42 0.00 -1.83 0.00 0.00 57.00 54.29 2qxb n GLN 100 Cb 0.51 -0.53 -0.03 0.00 -0.86 0.00 0.00 30.24 29.33 2qxb n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2qxb s LYS 101 N -0.06 4.28 0.30 2.61 2.47 -1.26 -4.78 119.74 123.31 2qxb s LYS 101 Ca 0.00 2.23 -0.28 0.00 -1.56 0.00 0.00 55.97 56.36 2qxb s LYS 101 Cb 0.00 -3.16 -0.09 0.00 -1.46 0.00 0.00 37.83 33.12 2qxb s LYS 101 CO 0.00 -0.44 1.04 0.99 0.16 0.00 0.00 175.35 177.10 2qxb s THR 102 N 0.48 3.71 -0.20 3.43 2.01 -1.26 -4.72 115.64 119.09 2qxb s THR 102 Ca 0.62 1.60 -0.09 0.00 0.31 0.00 0.00 61.69 64.14 2qxb s THR 102 Cb -0.40 -3.97 0.08 0.00 0.01 0.00 0.00 72.50 68.21 2qxb s THR 102 CO 0.37 0.29 0.46 -0.31 -0.69 0.00 0.00 174.62 174.74 2qxb s TYR 103 N -1.31 -0.80 -0.18 4.92 1.51 -0.54 -4.92 117.35 116.03 2qxb s TYR 103 Ca 0.47 1.56 0.17 0.00 -1.01 0.00 0.00 57.07 58.26 2qxb s TYR 103 Cb -0.27 0.36 0.04 0.00 -0.11 0.00 0.00 41.96 41.98 2qxb s TYR 103 CO 0.35 -0.45 1.29 1.96 -1.11 0.00 0.00 175.55 177.59 2qxb h GLN 104 N 7.69 0.00 0.00 -0.62 4.20 -1.81 0.42 115.11 124.98 2qxb h GLN 104 Ca -0.24 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.57 2qxb h GLN 104 Cb 1.14 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2qxb h GLN 104 CO 0.18 0.36 -0.13 0.41 -0.67 0.00 0.00 178.83 178.98 2qxb n GLY 105 N 1.25 -1.37 0.32 3.46 0.00 -1.24 0.27 105.19 107.88 2qxb n GLY 105 Ca -0.01 -1.11 0.20 0.00 0.00 0.00 0.00 46.02 45.11 2qxb n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qxb h SER 106 N -0.34 0.00 -0.49 1.61 4.64 -1.97 -1.43 113.55 115.55 2qxb h SER 106 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qxb h SER 106 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2qxb h SER 106 CO 0.00 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 2qxb n TYR 107 N -3.17 0.65 -3.67 4.77 4.01 -1.25 -4.77 117.16 113.73 2qxb n TYR 107 Ca -0.02 -0.33 -0.27 0.00 -0.16 0.00 0.00 57.90 57.12 2qxb n TYR 107 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 2qxb n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qxb n GLY 108 N 1.49 -1.10 3.71 2.72 0.00 -0.54 -0.41 105.19 111.06 2qxb n GLY 108 Ca 0.20 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 2qxb n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qxb s PHE 109 N -3.27 3.66 -0.02 1.61 5.36 0.14 -3.12 117.98 122.35 2qxb s PHE 109 Ca 0.28 1.68 -0.08 0.00 -0.96 0.00 0.00 56.93 57.85 2qxb s PHE 109 Cb -0.11 -3.14 0.01 0.00 -0.34 0.00 0.00 43.02 39.44 2qxb s PHE 109 CO 0.87 -0.09 0.17 1.03 -1.46 0.00 0.00 175.22 175.74 2qxb s ARG 110 N 0.85 0.44 0.09 10.12 0.52 0.75 -4.36 118.95 127.36 2qxb s ARG 110 Ca 0.52 -0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.47 2qxb s ARG 110 Cb -0.22 0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.39 2qxb s ARG 110 CO 0.28 -0.10 0.30 -0.51 0.02 0.00 0.00 175.30 175.29 2qxb s LEU 111 N -1.02 4.32 0.16 2.53 1.43 -1.26 0.84 118.68 125.67 2qxb s LEU 111 Ca -0.11 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2qxb s LEU 111 Cb -0.06 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 2qxb s LEU 111 CO 0.02 0.13 -0.04 -0.83 0.23 0.00 0.00 176.35 175.85 2qxb s GLY 112 N -2.31 1.14 0.05 -3.19 0.00 0.41 -4.89 107.32 98.53 2qxb s GLY 112 Ca 0.36 -1.54 -0.08 0.00 0.00 0.00 0.00 44.72 43.46 2qxb s GLY 112 CO 0.24 -1.56 0.15 -1.36 0.00 0.00 0.00 173.10 170.57 2qxb s PHE 113 N -3.51 0.14 0.45 1.90 0.40 -1.26 -0.31 117.98 115.78 2qxb s PHE 113 Ca 0.20 -0.45 -0.23 0.00 -0.60 0.00 0.00 56.93 55.85 2qxb s PHE 113 Cb 0.05 -0.09 -0.08 0.00 0.51 0.00 0.00 43.02 43.41 2qxb s PHE 113 CO 0.02 -0.43 1.16 -0.51 0.70 0.00 0.00 175.22 176.16 2qxb s LEU 114 N -2.29 4.05 -1.26 -0.37 1.43 -1.26 -4.93 118.68 114.06 2qxb s LEU 114 Ca -0.02 2.29 -0.08 0.00 -1.03 0.00 0.00 54.13 55.28 2qxb s LEU 114 Cb 0.01 -4.20 0.18 0.00 0.03 0.00 0.00 46.19 42.21 2qxb s LEU 114 CO -0.06 -0.85 1.85 1.41 0.23 0.00 0.00 176.35 178.93 2qxb n HIS 115 N -0.37 2.81 0.52 0.29 8.25 -1.26 -4.44 115.22 121.01 2qxb n HIS 115 Ca 0.07 -2.75 0.13 0.00 -0.26 0.00 0.00 57.72 54.90 2qxb n HIS 115 Cb 0.48 -1.84 0.41 0.00 1.12 0.00 0.00 29.99 30.16 2qxb n HIS 115 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2qxb h SER 116 N 5.64 0.00 -3.59 0.41 0.02 -1.91 -3.50 113.55 110.61 2qxb h SER 116 Ca 0.38 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2qxb h SER 116 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2qxb h SER 116 CO 1.59 0.00 -0.01 0.61 -1.14 0.00 0.00 176.83 177.87 2qxb n GLY 117 N 0.92 -1.97 1.40 -3.77 0.00 -1.26 -4.55 105.19 95.96 2qxb n GLY 117 Ca 0.04 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 2qxb n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qxb n THR 118 N -0.50 2.42 -1.87 2.61 -2.24 -1.26 -4.83 114.28 108.60 2qxb n THR 118 Ca 0.00 -3.72 -0.35 0.00 -2.27 0.00 0.00 64.05 57.70 2qxb n THR 118 Cb 0.02 -0.73 0.05 0.00 -2.10 0.00 0.00 70.33 67.56 2qxb n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qxb s ALA 119 N -3.44 2.45 0.49 6.98 0.00 -1.26 -4.56 121.76 122.42 2qxb s ALA 119 Ca 0.46 0.95 0.41 0.00 0.00 0.00 0.00 51.96 53.78 2qxb s ALA 119 Cb 0.40 -3.45 2.11 0.00 0.00 0.00 0.00 23.12 22.18 2qxb s ALA 119 CO -0.01 -1.32 2.26 -0.22 0.00 0.00 0.00 175.76 176.47 2qxb h LYS 120 N 0.58 0.00 -0.00 0.00 3.64 -1.97 -1.40 116.57 117.42 2qxb h LYS 120 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2qxb h LYS 120 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2qxb h LYS 120 CO 0.54 0.00 -0.33 -1.13 -2.27 0.00 0.00 179.45 176.26 2qxb n SER 121 N -3.07 0.37 -4.75 4.20 3.41 -1.26 -4.91 113.62 107.61 2qxb n SER 121 Ca -0.02 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.10 2qxb n SER 121 Cb 0.14 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 2qxb n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qxb s VAL 122 N -2.95 2.36 -0.93 -3.33 1.01 -0.53 -4.92 120.40 111.10 2qxb s VAL 122 Ca 0.13 0.31 0.13 0.00 0.00 0.00 0.00 61.98 62.55 2qxb s VAL 122 Cb 0.18 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2qxb s VAL 122 CO 0.63 0.06 0.65 0.35 0.00 0.00 0.00 175.10 176.79 2qxb n THR 123 N 1.91 0.00 -3.64 3.92 -2.24 -1.26 -4.44 114.28 108.54 2qxb n THR 123 Ca 0.06 -0.30 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2qxb n THR 123 Cb 0.39 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 2qxb n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qxb s THR 125 N 1.53 -0.00 -0.01 0.00 -1.32 0.28 -4.80 115.64 111.32 2qxb s THR 125 Ca -0.09 0.02 -0.01 0.00 -1.21 0.00 0.00 61.69 60.39 2qxb s THR 125 Cb -0.05 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 2qxb s THR 125 CO -0.18 0.01 0.11 -0.47 -2.21 0.00 0.00 174.62 171.87 2qxb s TYR 126 N 0.72 3.37 -0.32 9.09 5.04 -1.26 -0.16 117.35 133.82 2qxb s TYR 126 Ca -0.03 0.26 -0.03 0.00 -2.44 0.00 0.00 57.07 54.83 2qxb s TYR 126 Cb -0.05 -1.77 0.05 0.00 0.35 0.00 0.00 41.96 40.54 2qxb s TYR 126 CO -0.05 0.59 0.05 0.45 -1.34 0.00 0.00 175.55 175.25 2qxb s SER 127 N -1.73 5.06 0.22 4.32 0.15 0.13 -4.94 113.70 116.92 2qxb s SER 127 Ca 0.23 -1.29 -0.08 0.00 0.70 0.00 0.00 55.95 55.51 2qxb s SER 127 Cb -0.12 -1.77 0.19 0.00 -1.71 0.00 0.00 66.02 62.60 2qxb s SER 127 CO 0.14 -0.31 1.84 -0.65 1.20 0.00 0.00 173.24 175.46 2qxb h PRO 128 N 8.08 1.19 0.00 5.44 0.11 -1.97 1.22 132.00 146.07 2qxb h PRO 128 Ca -0.21 -0.15 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2qxb h PRO 128 Cb 1.07 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2qxb h PRO 128 CO 0.57 0.88 -0.08 0.00 -0.21 0.00 0.00 178.00 179.16 2qxb h ALA 129 N 1.24 1.15 0.00 -0.75 0.00 -1.97 -3.12 119.26 115.82 2qxb h ALA 129 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qxb h ALA 129 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qxb h ALA 129 CO -0.05 0.10 -0.36 1.28 0.00 0.00 0.00 179.25 180.23 2qxb n LEU 130 N -3.41 0.11 -3.61 0.00 4.77 -0.94 -5.01 117.00 108.91 2qxb n LEU 130 Ca -0.01 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.34 2qxb n LEU 130 Cb 0.24 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2qxb n LEU 130 CO 0.28 0.03 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.11 2qxb n ASN 131 N -1.19 -3.57 -3.87 -1.43 5.15 0.42 -4.83 115.26 105.95 2qxb n ASN 131 Ca 0.00 -0.86 -0.12 0.00 -0.60 0.00 0.00 54.58 53.00 2qxb n ASN 131 Cb 0.05 -4.06 -0.13 0.00 -0.53 0.00 0.00 39.78 35.11 2qxb n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2qxb s LYS 132 N -5.67 0.08 -0.14 1.20 2.20 -1.04 -2.21 119.74 114.17 2qxb s LYS 132 Ca 0.24 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.83 2qxb s LYS 132 Cb -0.07 0.04 -0.02 0.00 -1.51 0.00 0.00 37.83 36.27 2qxb s LYS 132 CO 0.81 -0.01 -0.08 1.41 -0.36 0.00 0.00 175.35 177.12 2qxb s MET 133 N -0.14 3.45 -0.17 4.03 -2.45 0.76 0.23 119.30 125.00 2qxb s MET 133 Ca -0.02 -0.60 -0.04 0.00 -1.25 0.00 0.00 55.69 53.79 2qxb s MET 133 Cb -0.01 -2.76 -0.02 0.00 1.25 0.00 0.00 34.83 33.29 2qxb s MET 133 CO 0.00 0.27 -0.04 -0.06 1.05 0.00 0.00 175.02 176.25 2qxb s PHE 134 N 0.23 3.00 0.08 4.11 0.40 0.77 -0.23 117.98 126.34 2qxb s PHE 134 Ca -0.05 -0.46 -0.08 0.00 -0.60 0.00 0.00 56.93 55.74 2qxb s PHE 134 Cb -0.15 -2.00 -0.00 0.00 0.51 0.00 0.00 43.02 41.38 2qxb s PHE 134 CO 0.04 -0.18 0.17 0.00 0.70 0.00 0.00 175.22 175.95 2qxb s GLN 136 N -3.64 3.86 0.07 0.00 -0.21 -0.71 -0.17 119.66 118.86 2qxb s GLN 136 Ca 0.03 0.45 -0.37 0.00 0.02 0.00 0.00 55.36 55.50 2qxb s GLN 136 Cb 0.04 -2.51 -0.16 0.00 1.00 0.00 0.00 33.01 31.38 2qxb s GLN 136 CO -0.10 0.18 1.41 -0.11 -2.12 0.00 0.00 175.29 174.55 2qxb n LEU 137 N -0.52 1.92 -2.82 2.90 0.00 -1.26 -1.91 117.00 115.30 2qxb n LEU 137 Ca 0.02 1.11 -0.15 0.00 0.00 0.00 0.00 56.01 56.99 2qxb n LEU 137 Cb 0.53 -1.22 -0.01 0.00 0.00 0.00 0.00 43.42 42.72 2qxb n LEU 137 CO 0.44 -0.89 -0.09 0.00 0.00 0.00 0.00 177.39 176.85 2qxb n ALA 138 N 2.89 -0.92 -2.69 1.96 0.00 0.15 -4.97 120.51 116.93 2qxb n ALA 138 Ca 0.19 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 2qxb n ALA 138 Cb 0.20 -1.85 -0.09 0.00 0.00 0.00 0.00 19.45 17.70 2qxb n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qxb s LYS 139 N -5.42 2.94 0.25 0.00 -0.14 -0.80 -4.89 119.74 111.68 2qxb s LYS 139 Ca 0.16 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 54.02 2qxb s LYS 139 Cb -0.08 -2.77 -0.15 0.00 -1.68 0.00 0.00 37.83 33.15 2qxb s LYS 139 CO 0.20 0.68 0.97 2.41 -0.76 0.00 0.00 175.35 178.85 2qxb n THR 140 N 1.91 1.77 -3.69 2.17 -1.04 -1.26 -4.42 114.28 109.72 2qxb n THR 140 Ca -0.17 -0.44 -0.29 0.00 -2.04 0.00 0.00 64.05 61.10 2qxb n THR 140 Cb 0.53 -0.82 -0.16 0.00 -1.82 0.00 0.00 70.33 68.07 2qxb n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qxb s PRO 142 N 1.80 4.49 -0.04 0.00 0.02 -1.26 -1.64 135.00 138.38 2qxb s PRO 142 Ca 0.06 1.73 0.02 0.00 0.02 0.00 0.00 61.00 62.83 2qxb s PRO 142 Cb -0.17 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 31.03 2qxb s PRO 142 CO -0.22 -0.14 -0.09 0.08 -0.33 0.00 0.00 177.00 176.31 2qxb s VAL 143 N 0.63 0.80 -0.13 3.83 1.01 -1.04 -4.57 120.40 120.93 2qxb s VAL 143 Ca 0.55 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2qxb s VAL 143 Cb -0.29 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2qxb s VAL 143 CO 0.31 0.27 0.03 -1.10 0.00 0.00 0.00 175.10 174.61 2qxb s GLN 144 N 0.49 3.41 -0.43 2.72 -0.21 0.57 -1.41 119.66 124.81 2qxb s GLN 144 Ca -0.08 -0.36 -0.12 0.00 0.02 0.00 0.00 55.36 54.81 2qxb s GLN 144 Cb -0.12 -2.98 0.06 0.00 1.00 0.00 0.00 33.01 30.97 2qxb s GLN 144 CO 0.01 0.54 0.30 -0.51 -2.12 0.00 0.00 175.29 173.51 2qxb s LEU 145 N -0.40 5.23 -0.20 2.90 1.43 0.15 -0.45 118.68 127.34 2qxb s LEU 145 Ca 0.08 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 51.79 2qxb s LEU 145 Cb -0.12 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2qxb s LEU 145 CO 0.02 -0.54 0.15 0.26 0.23 0.00 0.00 176.35 176.48 2qxb s TRP 146 N 1.55 3.41 0.02 0.29 0.52 0.25 -2.81 118.94 122.16 2qxb s TRP 146 Ca 0.03 0.36 0.01 0.00 0.02 0.00 0.00 56.10 56.52 2qxb s TRP 146 Cb -0.22 -2.19 -0.01 0.00 -1.15 0.00 0.00 33.47 29.89 2qxb s TRP 146 CO 0.05 0.27 -0.05 0.14 0.02 0.00 0.00 176.95 177.38 2qxb s VAL 147 N 0.42 0.31 -0.02 4.03 -7.23 -1.26 -0.18 120.40 116.48 2qxb s VAL 147 Ca 0.09 -0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 59.38 2qxb s VAL 147 Cb -0.11 -0.36 -0.18 0.00 0.56 0.00 0.00 36.38 36.29 2qxb s VAL 147 CO -0.01 -0.22 1.13 0.44 -0.31 0.00 0.00 175.10 176.13 2qxb h ASP 148 N 5.20 -0.17 -3.12 4.85 3.32 -0.67 -3.46 116.42 122.38 2qxb h ASP 148 Ca -0.31 -0.35 -0.65 0.00 0.02 0.00 0.00 57.03 55.75 2qxb h ASP 148 Cb 1.20 0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.62 2qxb h ASP 148 CO 0.45 0.30 -0.80 -0.94 -1.72 0.00 0.00 179.24 176.53 2qxb s SER 149 N -5.43 3.59 -0.30 6.45 1.04 -1.24 -5.07 113.70 112.75 2qxb s SER 149 Ca -0.14 -0.82 -0.29 0.00 0.48 0.00 0.00 55.95 55.18 2qxb s SER 149 Cb 0.01 -0.34 0.01 0.00 0.10 0.00 0.00 66.02 65.80 2qxb s SER 149 CO 0.57 0.11 1.13 -0.89 0.98 0.00 0.00 173.24 175.15 2qxb s THR 150 N -1.71 4.43 0.53 2.02 2.01 -1.26 -4.83 115.64 116.83 2qxb s THR 150 Ca 0.22 1.66 -0.21 0.00 0.31 0.00 0.00 61.69 63.66 2qxb s THR 150 Cb -0.08 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 2qxb s THR 150 CO 0.11 -0.43 1.26 -2.16 -0.69 0.00 0.00 174.62 172.71 2qxb s PRO 151 N 3.71 3.27 0.40 4.92 0.04 -1.26 -4.93 135.00 141.15 2qxb s PRO 151 Ca 0.48 1.99 -0.25 0.00 0.04 0.00 0.00 61.00 63.26 2qxb s PRO 151 Cb -0.14 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.08 2qxb s PRO 151 CO 0.16 -1.01 1.06 -0.35 0.04 0.00 0.00 177.00 176.90 2qxb n PRO 152 N -1.03 1.48 -1.59 0.56 -0.04 -1.26 -4.87 135.00 128.25 2qxb n PRO 152 Ca 0.10 0.53 -0.40 0.00 -0.04 0.00 0.00 63.50 63.69 2qxb n PRO 152 Cb 0.47 -2.08 0.03 0.00 -0.04 0.00 0.00 33.50 31.88 2qxb n PRO 152 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2qxb n PRO 153 N 0.24 1.13 0.00 0.54 -0.02 -1.26 -2.49 135.00 133.13 2qxb n PRO 153 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2qxb n PRO 153 Cb 0.38 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2qxb n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qxb n GLY 154 N 1.29 0.35 3.76 -1.23 0.00 -1.26 -4.92 105.19 103.18 2qxb n GLY 154 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2qxb n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qxb s THR 155 N -2.00 2.61 0.07 2.61 2.01 -1.04 -3.22 115.64 116.69 2qxb s THR 155 Ca 0.00 0.43 0.08 0.00 0.31 0.00 0.00 61.69 62.51 2qxb s THR 155 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2qxb s THR 155 CO 0.00 -0.03 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.56 2qxb s ARG 156 N -2.95 1.25 -0.24 4.92 0.52 0.41 -0.72 118.95 122.14 2qxb s ARG 156 Ca 0.70 -1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2qxb s ARG 156 Cb -0.33 -1.44 0.02 0.00 0.52 0.00 0.00 34.95 33.72 2qxb s ARG 156 CO 0.39 0.35 -0.07 0.08 0.02 0.00 0.00 175.30 176.07 2qxb s VAL 157 N -0.98 2.88 0.10 3.52 1.01 -0.17 -0.36 120.40 126.40 2qxb s VAL 157 Ca 0.07 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2qxb s VAL 157 Cb -0.09 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2qxb s VAL 157 CO 0.03 0.27 0.15 -0.60 0.00 0.00 0.00 175.10 174.95 2qxb s ARG 158 N 1.35 3.09 -0.04 2.72 3.52 0.82 -1.92 118.95 128.49 2qxb s ARG 158 Ca 0.02 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2qxb s ARG 158 Cb -0.16 -2.81 0.02 0.00 -1.56 0.00 0.00 34.95 30.44 2qxb s ARG 158 CO -0.05 0.55 -0.04 0.00 -0.81 0.00 0.00 175.30 174.95 2qxb s ALA 159 N -1.55 0.58 0.01 6.12 0.00 -0.39 -1.17 121.76 125.36 2qxb s ALA 159 Ca 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 2qxb s ALA 159 Cb -0.12 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.66 2qxb s ALA 159 CO 0.25 0.00 0.19 1.41 0.00 0.00 0.00 175.76 177.61 2qxb s MET 160 N 0.77 0.59 -0.05 0.00 0.00 -0.79 -2.29 119.30 117.53 2qxb s MET 160 Ca -0.10 -0.43 0.06 0.00 0.00 0.00 0.00 55.69 55.22 2qxb s MET 160 Cb -0.13 0.25 -0.02 0.00 0.00 0.00 0.00 34.83 34.93 2qxb s MET 160 CO -0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 175.02 174.64 2qxb s ALA 161 N -1.74 2.28 0.08 4.11 0.00 -1.26 0.11 121.76 125.33 2qxb s ALA 161 Ca -0.12 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2qxb s ALA 161 Cb -0.05 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2qxb s ALA 161 CO 0.00 0.46 -0.09 0.96 0.00 0.00 0.00 175.76 177.10 2qxb s ILE 162 N -0.36 0.77 0.35 0.00 -4.36 -0.58 -4.45 121.20 112.57 2qxb s ILE 162 Ca 0.02 -1.46 -0.27 0.00 -0.26 0.00 0.00 60.65 58.68 2qxb s ILE 162 Cb -0.12 -1.13 -0.09 0.00 1.25 0.00 0.00 42.46 42.37 2qxb s ILE 162 CO 0.02 -0.52 1.21 -0.31 0.24 0.00 0.00 174.94 175.58 2qxb s TYR 163 N -2.17 3.16 0.14 1.37 1.51 -1.26 -0.65 117.35 119.45 2qxb s TYR 163 Ca 0.00 1.53 -0.09 0.00 -1.01 0.00 0.00 57.07 57.50 2qxb s TYR 163 Cb -0.05 -3.49 -0.05 0.00 -0.11 0.00 0.00 41.96 38.26 2qxb s TYR 163 CO -0.00 -1.40 1.39 -0.22 -1.11 0.00 0.00 175.55 174.20 2qxb h LYS 164 N 3.18 0.71 -6.65 -0.62 3.64 -1.62 -3.39 116.57 111.81 2qxb h LYS 164 Ca -0.48 -0.52 -0.52 0.00 -1.27 0.00 0.00 60.65 57.85 2qxb h LYS 164 Cb 1.23 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2qxb h LYS 164 CO 0.65 1.14 0.54 -0.65 -2.27 0.00 0.00 179.45 178.85 2qxb s GLN 165 N -3.87 4.51 0.40 1.90 -0.21 -1.26 -4.94 119.66 116.19 2qxb s GLN 165 Ca -0.09 1.82 0.08 0.00 0.02 0.00 0.00 55.36 57.19 2qxb s GLN 165 Cb 0.10 -3.26 0.86 0.00 1.00 0.00 0.00 33.01 31.71 2qxb s GLN 165 CO 0.88 -0.06 2.02 0.66 -2.12 0.00 0.00 175.29 176.67 2qxb h SER 166 N 5.34 0.50 0.24 5.90 4.64 -2.01 -1.47 113.55 126.69 2qxb h SER 166 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2qxb h SER 166 Cb 1.21 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2qxb h SER 166 CO 0.74 0.34 0.00 0.00 -0.87 0.00 0.00 176.83 177.05 2qxb n GLN 167 N -4.47 0.48 0.00 4.77 3.00 -1.26 -3.05 117.38 116.86 2qxb n GLN 167 Ca 0.06 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2qxb n GLN 167 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.89 2qxb n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2qxb n HIS 168 N -1.16 0.00 -0.33 1.08 8.25 -0.61 -4.81 115.22 117.63 2qxb n HIS 168 Ca 0.13 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.71 2qxb n HIS 168 Cb 0.13 0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.54 2qxb n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2qxb h MET 169 N 0.00 0.62 0.00 -0.41 2.86 -1.32 0.02 114.93 116.71 2qxb h MET 169 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2qxb h MET 169 Cb 0.01 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2qxb h MET 169 CO 0.00 0.41 0.00 0.25 1.06 0.00 0.00 176.91 178.63 2qxb n THR 170 N -4.86 0.70 -2.89 2.22 -2.24 -1.26 -4.57 114.28 101.37 2qxb n THR 170 Ca 0.22 0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.72 2qxb n THR 170 Cb 0.57 -0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 2qxb n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qxb s GLU 171 N -3.07 4.20 -0.03 -0.78 2.12 -0.01 -5.00 118.70 116.14 2qxb s GLU 171 Ca 0.08 0.96 -0.30 0.00 0.36 0.00 0.00 54.97 56.07 2qxb s GLU 171 Cb 0.12 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 2qxb s GLU 171 CO 0.38 -0.49 1.87 0.08 -0.54 0.00 0.00 175.26 176.56 2qxb s VAL 172 N 2.75 3.24 0.06 3.70 1.01 -1.26 -4.62 120.40 125.28 2qxb s VAL 172 Ca 0.35 0.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.31 2qxb s VAL 172 Cb -0.15 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 2qxb s VAL 172 CO 0.08 -0.04 1.41 -0.69 0.00 0.00 0.00 175.10 175.86 2qxb s VAL 173 N 4.73 3.47 0.23 2.92 1.01 -1.26 -4.99 120.40 126.51 2qxb s VAL 173 Ca 0.84 0.97 -0.08 0.00 0.00 0.00 0.00 61.98 63.71 2qxb s VAL 173 Cb -0.38 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2qxb s VAL 173 CO 0.36 0.04 0.35 0.00 0.00 0.00 0.00 175.10 175.85 2qxb s ARG 174 N 1.77 1.41 0.61 2.72 1.70 -1.26 -4.79 118.95 121.10 2qxb s ARG 174 Ca 0.65 -1.38 -0.15 0.00 -0.47 0.00 0.00 55.73 54.38 2qxb s ARG 174 Cb -0.35 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.40 2qxb s ARG 174 CO 0.29 -0.54 1.06 1.03 -1.08 0.00 0.00 175.30 176.06 2qxb s ARG 175 N -4.06 3.21 0.87 3.89 0.52 -0.95 -4.48 118.95 117.95 2qxb s ARG 175 Ca 0.28 1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 56.57 2qxb s ARG 175 Cb 0.02 -2.02 0.11 0.00 0.52 0.00 0.00 34.95 33.59 2qxb s ARG 175 CO 0.10 -0.90 1.09 0.00 0.02 0.00 0.00 175.30 175.61 2qxb h PRO 177 N -1.43 0.69 0.66 0.00 0.11 -1.85 -1.17 132.00 129.01 2qxb h PRO 177 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2qxb h PRO 177 Cb 1.28 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 32.24 2qxb h PRO 177 CO 0.56 0.46 -0.32 1.25 -0.21 0.00 0.00 178.00 179.74 2qxb h HIS 178 N 0.71 -0.82 -0.15 0.65 -0.00 -1.92 -3.24 115.15 110.40 2qxb h HIS 178 Ca 0.40 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.73 2qxb h HIS 178 Cb 0.56 0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 2qxb h HIS 178 CO -0.00 -0.51 -0.01 0.45 -0.00 0.00 0.00 177.93 177.86 2qxb h HIS 179 N -1.13 0.21 0.00 5.26 3.86 -1.89 -1.43 115.15 120.03 2qxb h HIS 179 Ca -0.09 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2qxb h HIS 179 Cb 0.68 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 2qxb h HIS 179 CO 0.02 0.23 -0.00 1.49 0.86 0.00 0.00 177.93 180.52 2qxb h GLU 180 N 0.21 0.00 -0.01 2.45 4.81 -1.27 -1.63 114.58 119.14 2qxb h GLU 180 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2qxb h GLU 180 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2qxb h GLU 180 CO 0.00 0.00 -0.09 -2.13 -0.73 0.00 0.00 179.01 176.07 2qxb n ARG 181 N -3.61 1.18 0.03 1.92 3.00 -0.67 -4.64 116.66 113.87 2qxb n ARG 181 Ca -0.03 -0.85 0.01 0.00 -0.00 0.00 0.00 57.85 56.98 2qxb n ARG 181 Cb 0.08 -1.13 0.06 0.00 0.00 0.00 0.00 32.46 31.48 2qxb n ARG 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qxb n SER 183 N -1.44 -5.79 -0.11 0.00 7.64 -1.26 -4.91 113.62 107.74 2qxb n SER 183 Ca -0.00 -0.86 0.04 0.00 1.01 0.00 0.00 58.87 59.06 2qxb n SER 183 Cb 0.20 -3.70 0.05 0.00 -1.01 0.00 0.00 64.21 59.75 2qxb n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2qxb n ASP 184 N -2.63 1.53 -4.58 6.43 3.85 -1.26 -5.09 116.55 114.80 2qxb n ASP 184 Ca -0.10 -2.29 -0.29 0.00 -0.71 0.00 0.00 54.79 51.41 2qxb n ASP 184 Cb 0.59 -0.20 0.20 0.00 -1.35 0.00 0.00 41.12 40.36 2qxb n ASP 184 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2qxb s SER 185 N -1.59 2.11 0.00 -1.12 0.01 -1.26 -4.99 113.70 106.86 2qxb s SER 185 Ca 0.12 1.17 0.06 0.00 1.31 0.00 0.00 55.95 58.62 2qxb s SER 185 Cb 0.11 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.52 2qxb s SER 185 CO 0.01 -3.45 0.55 -0.90 0.41 0.00 0.00 173.24 169.87 2qxb n ASP 186 N -4.38 1.12 0.00 2.44 3.85 -1.26 -4.98 116.55 113.34 2qxb n ASP 186 Ca 0.05 -1.06 0.00 0.00 -0.71 0.00 0.00 54.79 53.07 2qxb n ASP 186 Cb 0.57 0.33 0.00 0.00 -1.35 0.00 0.00 41.12 40.67 2qxb n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qxb n GLY 187 N 0.62 0.71 0.00 6.12 0.00 -1.26 -4.88 105.19 106.50 2qxb n GLY 187 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2qxb n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qxb n LEU 188 N 0.00 1.14 -4.68 0.99 4.77 -1.26 -5.05 117.00 112.91 2qxb n LEU 188 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 2qxb n LEU 188 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2qxb n LEU 188 CO 0.00 0.19 0.40 0.00 -1.33 0.00 0.00 177.39 176.65 2qxb s ALA 189 N -1.57 3.47 0.30 -1.18 0.00 -1.26 -4.83 121.76 116.69 2qxb s ALA 189 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 2qxb s ALA 189 Cb 0.00 -2.97 -0.11 0.00 0.00 0.00 0.00 23.12 20.04 2qxb s ALA 189 CO 0.00 -0.37 1.55 -2.14 0.00 0.00 0.00 175.76 174.80 2qxb s PRO 190 N 1.48 4.14 0.57 0.00 0.02 -1.26 -4.68 135.00 135.27 2qxb s PRO 190 Ca 0.33 2.54 0.26 0.00 0.02 0.00 0.00 61.00 64.14 2qxb s PRO 190 Cb -0.16 -3.03 1.40 0.00 0.02 0.00 0.00 34.50 32.73 2qxb s PRO 190 CO 0.13 -0.58 1.76 -1.00 -0.33 0.00 0.00 177.00 176.98 2qxb h PRO 191 N 4.53 0.00 0.00 5.54 0.13 -1.96 -1.66 132.00 138.58 2qxb h PRO 191 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 2qxb h PRO 191 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2qxb h PRO 191 CO 0.76 0.00 -1.12 1.96 -0.23 0.00 0.00 178.00 179.37 2qxb h GLN 192 N 0.00 0.00 -6.54 0.86 7.50 -1.88 -3.39 115.11 111.66 2qxb h GLN 192 Ca 0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 2qxb h GLN 192 Cb 0.62 0.00 0.04 0.00 0.05 0.00 0.00 27.48 28.19 2qxb h GLN 192 CO 0.00 0.34 0.97 -1.01 -1.50 0.00 0.00 178.83 177.63 2qxb s HIS 193 N -2.96 2.67 0.06 2.96 3.76 -0.63 -2.24 115.29 118.91 2qxb s HIS 193 Ca -0.01 0.38 -0.15 0.00 -0.15 0.00 0.00 55.06 55.13 2qxb s HIS 193 Cb 0.08 -4.00 -0.20 0.00 1.11 0.00 0.00 32.58 29.57 2qxb s HIS 193 CO 0.79 -3.91 1.22 1.25 -0.85 0.00 0.00 174.74 173.24 2qxb h LEU 194 N 7.73 0.80 -8.89 0.89 5.85 -1.89 -3.44 115.31 116.35 2qxb h LEU 194 Ca -0.43 -0.69 -0.64 0.00 0.84 0.00 0.00 57.88 56.96 2qxb h LEU 194 Cb 1.20 -0.24 -0.17 0.00 0.37 0.00 0.00 40.66 41.82 2qxb h LEU 194 CO 0.93 1.37 -0.53 -0.63 -0.34 0.00 0.00 178.44 179.24 2qxb s ILE 195 N -3.52 5.21 0.41 4.05 1.01 -1.26 -1.30 121.20 125.80 2qxb s ILE 195 Ca -0.11 0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.75 2qxb s ILE 195 Cb 0.07 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 2qxb s ILE 195 CO 0.88 0.27 0.10 -0.13 0.00 0.00 0.00 174.94 176.06 2qxb s ARG 196 N 1.67 2.11 -0.10 2.79 0.52 -0.50 -4.69 118.95 120.75 2qxb s ARG 196 Ca 0.07 -1.95 0.00 0.00 -0.52 0.00 0.00 55.73 53.34 2qxb s ARG 196 Cb -0.16 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.50 2qxb s ARG 196 CO 0.10 -0.08 -0.09 0.08 0.02 0.00 0.00 175.30 175.33 2qxb s VAL 197 N -2.64 1.03 -0.01 3.52 1.01 -1.26 -1.79 120.40 120.26 2qxb s VAL 197 Ca 0.38 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 2qxb s VAL 197 Cb 0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2qxb s VAL 197 CO 0.21 0.36 0.63 -0.70 0.00 0.00 0.00 175.10 175.60 2qxb s GLU 198 N 1.43 4.37 0.00 2.72 2.12 -0.59 -4.45 118.70 124.29 2qxb s GLU 198 Ca -0.00 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.12 2qxb s GLU 198 Cb -0.13 -3.37 0.00 0.00 0.26 0.00 0.00 34.13 30.89 2qxb s GLU 198 CO -0.05 0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 2qxb n GLY 199 N 2.60 2.47 3.67 -1.50 0.00 -1.26 -4.70 105.19 106.48 2qxb n GLY 199 Ca -0.05 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2qxb n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qxb s ASN 200 N 0.08 6.73 0.00 1.61 3.84 -1.26 -4.89 114.94 121.06 2qxb s ASN 200 Ca 0.00 2.20 0.17 0.00 0.21 0.00 0.00 52.86 55.44 2qxb s ASN 200 Cb 0.00 -2.55 0.60 0.00 -0.55 0.00 0.00 41.25 38.75 2qxb s ASN 200 CO 0.00 -0.85 1.44 -0.11 -2.79 0.00 0.00 177.10 174.79 2qxb n LEU 201 N 6.33 1.58 -0.27 3.21 -0.00 -1.26 -3.48 117.00 123.11 2qxb n LEU 201 Ca 0.16 -0.71 0.09 0.00 -0.00 0.00 0.00 56.01 55.54 2qxb n LEU 201 Cb 0.43 -0.14 0.16 0.00 -0.00 0.00 0.00 43.42 43.87 2qxb n LEU 201 CO 0.61 0.36 0.52 0.54 -0.00 0.00 0.00 177.39 179.42 2qxb n ARG 202 N 0.29 1.44 -2.36 1.96 1.74 -1.26 -5.04 116.66 113.43 2qxb n ARG 202 Ca 0.14 -2.79 -0.35 0.00 -0.77 0.00 0.00 57.85 54.08 2qxb n ARG 202 Cb 0.29 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2qxb n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qxb s VAL 203 N -2.98 3.39 -0.03 1.55 0.11 -1.23 -4.48 120.40 116.73 2qxb s VAL 203 Ca 0.34 0.88 0.01 0.00 -2.93 0.00 0.00 61.98 60.27 2qxb s VAL 203 Cb 0.31 -3.36 0.02 0.00 -1.53 0.00 0.00 36.38 31.82 2qxb s VAL 203 CO 0.01 -0.18 -0.01 -0.70 -3.33 0.00 0.00 175.10 170.89 2qxb s GLU 204 N -3.23 0.40 -0.07 1.54 2.12 0.26 -4.99 118.70 114.73 2qxb s GLU 204 Ca 0.70 0.01 0.01 0.00 0.36 0.00 0.00 54.97 56.05 2qxb s GLU 204 Cb -0.21 -0.52 -0.03 0.00 0.26 0.00 0.00 34.13 33.63 2qxb s GLU 204 CO 0.25 -0.09 -0.08 0.71 -0.54 0.00 0.00 175.26 175.51 2qxb s TYR 205 N 0.81 2.90 -0.03 5.30 1.51 -1.26 0.03 117.35 126.61 2qxb s TYR 205 Ca -0.09 -0.05 0.05 0.00 -1.01 0.00 0.00 57.07 55.97 2qxb s TYR 205 Cb -0.12 -1.72 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 2qxb s TYR 205 CO -0.01 0.26 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.33 2qxb s LEU 206 N -0.68 1.99 -0.25 -1.29 2.96 0.91 -5.00 118.68 117.33 2qxb s LEU 206 Ca 0.10 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2qxb s LEU 206 Cb -0.11 -1.02 0.03 0.00 0.50 0.00 0.00 46.19 45.58 2qxb s LEU 206 CO 0.02 0.20 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.38 2qxb s ASP 207 N -0.23 4.30 0.08 3.68 1.01 -1.26 -1.62 116.67 122.62 2qxb s ASP 207 Ca 0.02 -0.88 -0.31 0.00 0.71 0.00 0.00 52.55 52.09 2qxb s ASP 207 Cb -0.10 -1.66 -0.08 0.00 1.01 0.00 0.00 42.92 42.10 2qxb s ASP 207 CO 0.01 -0.13 1.55 -0.62 0.21 0.00 0.00 175.17 176.19 2qxb s ASP 208 N 1.32 6.68 0.35 0.27 2.15 -0.35 -4.86 116.67 122.24 2qxb s ASP 208 Ca 0.00 2.40 0.26 0.00 0.43 0.00 0.00 52.55 55.65 2qxb s ASP 208 Cb -0.17 -2.57 1.22 0.00 -0.30 0.00 0.00 42.92 41.11 2qxb s ASP 208 CO -0.05 -0.81 1.79 0.08 -0.17 0.00 0.00 175.17 176.02 2qxb h ARG 209 N 7.76 0.00 0.00 4.34 0.11 -1.94 -1.88 114.38 122.76 2qxb h ARG 209 Ca -0.41 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.58 2qxb h ARG 209 Cb 1.20 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2qxb h ARG 209 CO 0.91 0.00 -0.98 0.09 0.10 0.00 0.00 179.97 180.09 2qxb n ASN 210 N -2.43 1.03 0.08 0.08 4.13 -1.26 -4.74 115.26 112.15 2qxb n ASN 210 Ca 0.00 0.16 0.13 0.00 1.68 0.00 0.00 54.58 56.56 2qxb n ASN 210 Cb 0.16 -0.38 0.41 0.00 -1.54 0.00 0.00 39.78 38.43 2qxb n ASN 210 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2qxb n THR 211 N -3.63 0.48 -0.27 3.41 -2.24 -1.26 -4.91 114.28 105.86 2qxb n THR 211 Ca -0.13 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2qxb n THR 211 Cb 0.42 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2qxb n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2qxb n PHE 212 N -2.12 0.00 -1.56 4.78 3.72 -0.71 -4.95 117.46 116.62 2qxb n PHE 212 Ca 0.06 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 2qxb n PHE 212 Cb 0.42 -0.48 0.04 0.00 -0.94 0.00 0.00 39.48 38.52 2qxb n PHE 212 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qxb n ARG 213 N -2.00 0.78 -4.25 -1.08 3.00 -1.26 -4.29 116.66 107.55 2qxb n ARG 213 Ca 0.00 0.30 -0.35 0.00 -0.01 0.00 0.00 57.85 57.79 2qxb n ARG 213 Cb 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 32.46 30.38 2qxb n ARG 213 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2qxb s HIS 214 N -1.57 3.24 0.09 -1.55 3.76 -1.26 -1.21 115.29 116.80 2qxb s HIS 214 Ca 0.72 0.22 -0.20 0.00 -0.15 0.00 0.00 55.06 55.65 2qxb s HIS 214 Cb -0.44 -1.85 0.05 0.00 1.11 0.00 0.00 32.58 31.45 2qxb s HIS 214 CO 0.50 0.47 0.49 -1.54 -0.85 0.00 0.00 174.74 173.80 2qxb s SER 215 N -0.74 -0.38 -0.04 1.40 1.04 -0.64 -4.47 113.70 109.87 2qxb s SER 215 Ca 0.12 -0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.54 2qxb s SER 215 Cb -0.12 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2qxb s SER 215 CO 0.02 -0.81 -0.11 0.54 0.98 0.00 0.00 173.24 173.86 2qxb s VAL 216 N -3.15 0.99 0.10 5.02 0.11 -0.97 -0.06 120.40 122.44 2qxb s VAL 216 Ca -0.01 -0.46 0.06 0.00 -2.93 0.00 0.00 61.98 58.64 2qxb s VAL 216 Cb 0.00 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 2qxb s VAL 216 CO -0.07 0.30 -0.15 0.54 -3.33 0.00 0.00 175.10 172.39 2qxb s VAL 217 N 0.28 1.30 0.02 2.04 0.11 0.10 -1.26 120.40 122.98 2qxb s VAL 217 Ca -0.06 -1.55 -0.02 0.00 -2.93 0.00 0.00 61.98 57.43 2qxb s VAL 217 Cb -0.11 -1.37 -0.01 0.00 -1.53 0.00 0.00 36.38 33.36 2qxb s VAL 217 CO 0.01 -0.30 0.01 0.68 -3.33 0.00 0.00 175.10 172.17 2qxb s VAL 218 N -1.71 0.10 0.51 2.04 -7.23 -0.81 -0.57 120.40 112.73 2qxb s VAL 218 Ca 0.05 -0.84 -0.22 0.00 -1.81 0.00 0.00 61.98 59.16 2qxb s VAL 218 Cb -0.07 -0.30 -0.06 0.00 0.56 0.00 0.00 36.38 36.51 2qxb s VAL 218 CO 0.03 -0.46 1.26 -2.16 -0.31 0.00 0.00 175.10 173.46 2qxb s PRO 219 N -1.41 3.42 0.23 4.82 0.04 -1.26 -1.00 135.00 139.83 2qxb s PRO 219 Ca -0.15 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2qxb s PRO 219 Cb -0.09 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2qxb s PRO 219 CO -0.00 -0.89 1.18 -0.47 0.04 0.00 0.00 177.00 176.85 2qxb s TYR 220 N -1.43 3.43 0.00 0.56 5.04 0.11 -4.77 117.35 120.29 2qxb s TYR 220 Ca 0.68 1.50 0.07 0.00 -2.44 0.00 0.00 57.07 56.88 2qxb s TYR 220 Cb -0.34 -3.42 -0.02 0.00 0.35 0.00 0.00 41.96 38.53 2qxb s TYR 220 CO 0.41 -1.10 -0.21 -1.21 -1.34 0.00 0.00 175.55 172.10 2qxb s GLU 221 N -0.74 1.65 0.83 4.97 0.41 -1.26 -4.84 118.70 119.71 2qxb s GLU 221 Ca 0.50 -0.82 -0.11 0.00 -0.41 0.00 0.00 54.97 54.13 2qxb s GLU 221 Cb -0.33 -1.64 0.10 0.00 -1.78 0.00 0.00 34.13 30.47 2qxb s GLU 221 CO 0.40 0.44 1.13 -2.14 -0.49 0.00 0.00 175.26 174.60 2qxb s PRO 222 N -0.70 1.66 0.12 0.39 0.02 -1.26 -4.76 135.00 130.47 2qxb s PRO 222 Ca 0.08 1.41 -0.35 0.00 0.02 0.00 0.00 61.00 62.16 2qxb s PRO 222 Cb -0.08 -1.81 -0.16 0.00 0.02 0.00 0.00 34.50 32.46 2qxb s PRO 222 CO -0.00 -2.13 1.28 -2.30 -0.33 0.00 0.00 177.00 173.52 2qxb n PRO 223 N -3.78 1.17 -1.83 5.54 -0.02 -1.26 -4.85 135.00 129.98 2qxb n PRO 223 Ca 0.11 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 2qxb n PRO 223 Cb 0.52 -2.01 0.05 0.00 -0.02 0.00 0.00 33.50 32.04 2qxb n PRO 223 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qxb s GLU 224 N 0.17 2.78 0.12 -0.52 1.03 -1.20 -4.90 118.70 116.18 2qxb s GLU 224 Ca 0.80 1.61 -0.35 0.00 0.03 0.00 0.00 54.97 57.07 2qxb s GLU 224 Cb -0.91 -1.93 -0.17 0.00 -0.80 0.00 0.00 34.13 30.32 2qxb s GLU 224 CO 0.49 -1.30 1.05 1.33 -1.33 0.00 0.00 175.26 175.49 2qxb n VAL 225 N -2.10 0.72 0.00 1.83 0.24 -1.26 -2.80 118.33 114.96 2qxb n VAL 225 Ca 0.12 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2qxb n VAL 225 Cb 0.51 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 2qxb n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qxb n GLY 226 N 1.91 1.91 3.77 7.63 0.00 -1.26 -5.00 105.19 114.16 2qxb n GLY 226 Ca 0.17 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 2qxb n GLY 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qxb s SER 227 N -0.10 6.05 -0.34 1.61 1.04 -1.12 -4.95 113.70 115.89 2qxb s SER 227 Ca 0.00 2.30 0.06 0.00 0.48 0.00 0.00 55.95 58.79 2qxb s SER 227 Cb 0.00 -2.60 0.62 0.00 0.10 0.00 0.00 66.02 64.14 2qxb s SER 227 CO 0.00 -1.00 1.74 0.47 0.98 0.00 0.00 173.24 175.43 2qxb n ASP 228 N -0.65 4.08 -3.12 7.02 8.00 -1.26 -4.33 116.55 126.29 2qxb n ASP 228 Ca 0.08 -3.23 -0.17 0.00 0.71 0.00 0.00 54.79 52.19 2qxb n ASP 228 Cb 0.48 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.78 2qxb n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qxb s THR 230 N -3.01 3.11 -0.06 0.00 2.01 -1.12 -3.25 115.64 113.32 2qxb s THR 230 Ca 0.33 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.70 2qxb s THR 230 Cb -0.00 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 2qxb s THR 230 CO 0.24 0.56 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.68 2qxb s THR 231 N -0.17 2.95 -0.08 -0.82 2.01 -1.26 0.34 115.64 118.61 2qxb s THR 231 Ca -0.00 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.28 2qxb s THR 231 Cb -0.13 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 2qxb s THR 231 CO 0.03 0.58 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.69 2qxb s ILE 232 N -0.59 2.28 -0.92 1.82 1.01 -0.50 -4.96 121.20 119.33 2qxb s ILE 232 Ca 0.09 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 2qxb s ILE 232 Cb -0.11 -1.87 0.18 0.00 0.01 0.00 0.00 42.46 40.67 2qxb s ILE 232 CO 0.01 0.56 1.01 -1.00 0.00 0.00 0.00 174.94 175.52 2qxb s HIS 233 N 0.04 3.47 0.54 3.97 3.76 -1.26 -2.50 115.29 123.30 2qxb s HIS 233 Ca -0.09 -1.76 -0.16 0.00 -0.15 0.00 0.00 55.06 52.90 2qxb s HIS 233 Cb -0.15 -4.08 -0.07 0.00 1.11 0.00 0.00 32.58 29.39 2qxb s HIS 233 CO 0.06 -1.26 1.00 0.71 -0.85 0.00 0.00 174.74 174.40 2qxb s TYR 234 N 1.38 3.34 -0.02 1.40 2.02 -0.65 -1.55 117.35 123.27 2qxb s TYR 234 Ca 0.28 1.48 0.00 0.00 -0.37 0.00 0.00 57.07 58.45 2qxb s TYR 234 Cb -0.07 -2.85 0.03 0.00 -0.40 0.00 0.00 41.96 38.67 2qxb s TYR 234 CO -0.09 -0.56 0.03 0.21 -1.57 0.00 0.00 175.55 173.57 2qxb s LYS 235 N -4.08 -0.03 -0.31 -0.62 2.20 -0.74 0.12 119.74 116.28 2qxb s LYS 235 Ca 0.60 0.17 -0.09 0.00 -0.36 0.00 0.00 55.97 56.29 2qxb s LYS 235 Cb -0.11 -0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 35.96 2qxb s LYS 235 CO 0.33 -0.16 0.14 0.71 -0.36 0.00 0.00 175.35 176.02 2qxb s TYR 236 N 1.01 3.17 -0.40 4.03 1.51 -1.26 -1.41 117.35 124.00 2qxb s TYR 236 Ca -0.08 -0.59 -0.00 0.00 -1.01 0.00 0.00 57.07 55.39 2qxb s TYR 236 Cb -0.12 -2.34 0.35 0.00 -0.11 0.00 0.00 41.96 39.73 2qxb s TYR 236 CO -0.03 -0.46 1.89 -1.33 -1.11 0.00 0.00 175.55 174.52 2qxb n MET 237 N 4.97 2.03 -3.64 -0.62 2.81 -0.42 0.30 117.12 122.55 2qxb n MET 237 Ca -0.14 -2.14 -0.03 0.00 -1.81 0.00 0.00 57.70 53.58 2qxb n MET 237 Cb 0.49 -1.84 -0.07 0.00 -0.71 0.00 0.00 33.22 31.10 2qxb n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qxb s ASN 239 N 0.95 7.17 0.63 0.00 0.01 -1.26 -4.76 114.94 117.68 2qxb s ASN 239 Ca -0.05 2.26 0.30 0.00 -0.71 0.00 0.00 52.86 54.67 2qxb s ASN 239 Cb -0.04 -2.62 1.64 0.00 0.41 0.00 0.00 41.25 40.63 2qxb s ASN 239 CO -0.12 -0.21 1.97 0.28 -1.51 0.00 0.00 177.10 177.50 2qxb h SER 240 N 3.62 0.00 0.20 -1.22 0.02 -1.12 -0.52 113.55 114.53 2qxb h SER 240 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2qxb h SER 240 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2qxb h SER 240 CO 0.66 0.00 -0.53 -1.54 -1.14 0.00 0.00 176.83 174.28 2qxb n SER 241 N -3.27 1.09 -4.68 3.07 3.41 -1.26 0.10 113.62 112.09 2qxb n SER 241 Ca 0.01 -0.88 -0.50 0.00 -0.26 0.00 0.00 58.87 57.25 2qxb n SER 241 Cb 0.43 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.76 2qxb n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qxb s MET 243 N 3.21 4.55 0.00 0.00 0.23 -1.26 -0.21 119.30 125.82 2qxb s MET 243 Ca 0.91 1.39 0.00 0.00 -1.03 0.00 0.00 55.69 56.96 2qxb s MET 243 Cb -0.78 -3.46 0.00 0.00 -1.53 0.00 0.00 34.83 29.06 2qxb s MET 243 CO 0.52 -0.04 0.00 0.41 -2.03 0.00 0.00 175.02 173.87 2qxb n GLY 244 N 2.90 0.56 0.00 3.16 0.00 -1.26 -4.72 105.19 105.83 2qxb n GLY 244 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2qxb n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qxb n GLY 245 N -1.49 1.96 0.15 -0.02 0.00 -1.07 -4.06 105.19 100.66 2qxb n GLY 245 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2qxb n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qxb h MET 246 N 0.00 0.00 -6.86 1.61 2.07 -1.75 -3.47 114.93 106.52 2qxb h MET 246 Ca 0.00 0.00 -0.51 0.00 -2.07 0.00 0.00 59.70 57.12 2qxb h MET 246 Cb 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 31.60 29.62 2qxb h MET 246 CO 0.00 0.24 -0.82 -1.71 1.07 0.00 0.00 176.91 175.69 2qxb n ASN 247 N -3.04 -0.94 0.00 1.22 5.15 0.71 -0.53 115.26 117.84 2qxb n ASN 247 Ca 0.00 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 2qxb n ASN 247 Cb 0.66 -1.31 0.00 0.00 -0.53 0.00 0.00 39.78 38.61 2qxb n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2qxb n ARG 248 N -4.13 -0.62 -2.99 1.20 1.74 0.28 -4.95 116.66 107.20 2qxb n ARG 248 Ca -0.20 0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 2qxb n ARG 248 Cb 0.53 -3.67 -0.05 0.00 -1.02 0.00 0.00 32.46 28.25 2qxb n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qxb s ARG 249 N -0.70 4.31 0.46 5.56 0.52 0.31 -4.97 118.95 124.45 2qxb s ARG 249 Ca 0.00 0.87 -0.24 0.00 -0.52 0.00 0.00 55.73 55.84 2qxb s ARG 249 Cb 0.00 -3.54 -0.08 0.00 0.52 0.00 0.00 34.95 31.84 2qxb s ARG 249 CO 0.00 -0.20 1.22 -2.30 0.02 0.00 0.00 175.30 174.03 2qxb n PRO 250 N 4.82 1.70 -4.07 3.54 -0.02 -1.26 -4.92 135.00 134.78 2qxb n PRO 250 Ca 0.01 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2qxb n PRO 250 Cb 0.50 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 2qxb n PRO 250 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2qxb s ILE 251 N -1.26 0.56 0.21 4.25 -4.36 -1.26 -1.60 121.20 117.74 2qxb s ILE 251 Ca 0.65 -1.16 0.09 0.00 -0.26 0.00 0.00 60.65 59.96 2qxb s ILE 251 Cb -0.49 -0.71 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 2qxb s ILE 251 CO 0.55 -0.42 -0.04 -0.76 0.24 0.00 0.00 174.94 174.51 2qxb s LEU 252 N -1.72 3.13 -0.06 0.37 1.43 0.18 -1.57 118.68 120.44 2qxb s LEU 252 Ca -0.08 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2qxb s LEU 252 Cb -0.09 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2qxb s LEU 252 CO -0.00 0.06 -0.16 -0.89 0.23 0.00 0.00 176.35 175.59 2qxb s THR 253 N -1.95 2.93 -0.21 5.49 2.01 0.02 -1.53 115.64 122.39 2qxb s THR 253 Ca 0.28 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 2qxb s THR 253 Cb -0.08 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.29 2qxb s THR 253 CO 0.18 0.58 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.96 2qxb s ILE 254 N -0.53 2.88 -0.26 1.82 1.01 0.30 -2.12 121.20 124.30 2qxb s ILE 254 Ca 0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 2qxb s ILE 254 Cb -0.12 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2qxb s ILE 254 CO 0.01 0.42 0.14 -0.63 0.00 0.00 0.00 174.94 174.89 2qxb s ILE 255 N 1.39 4.97 0.02 2.92 -1.09 0.13 -1.89 121.20 127.64 2qxb s ILE 255 Ca 0.05 0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.60 2qxb s ILE 255 Cb -0.14 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2qxb s ILE 255 CO -0.06 0.30 -0.26 -0.89 -1.23 0.00 0.00 174.94 172.79 2qxb s THR 256 N 1.59 2.14 -0.18 2.92 2.01 -0.32 -1.55 115.64 122.26 2qxb s THR 256 Ca 0.07 -1.25 -0.06 0.00 0.31 0.00 0.00 61.69 60.75 2qxb s THR 256 Cb -0.15 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2qxb s THR 256 CO 0.08 0.46 0.03 -0.22 -0.69 0.00 0.00 174.62 174.28 2qxb s LEU 257 N -0.97 3.61 -0.03 4.42 2.96 -0.84 -0.13 118.68 127.71 2qxb s LEU 257 Ca 0.11 -0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 2qxb s LEU 257 Cb -0.10 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2qxb s LEU 257 CO 0.01 0.15 0.21 -1.83 -1.32 0.00 0.00 176.35 173.57 2qxb s GLU 258 N 0.49 0.46 0.41 1.98 -1.05 0.51 -0.85 118.70 120.65 2qxb s GLU 258 Ca 0.01 -0.12 -0.07 0.00 -0.15 0.00 0.00 54.97 54.64 2qxb s GLU 258 Cb -0.13 0.20 0.10 0.00 -0.44 0.00 0.00 34.13 33.86 2qxb s GLU 258 CO 0.01 -0.11 0.45 -0.40 0.95 0.00 0.00 175.26 176.16 2qxb n ASP 259 N 1.88 -0.71 0.00 0.83 5.68 -0.93 0.15 116.55 123.45 2qxb n ASP 259 Ca -0.19 -0.95 0.10 0.00 -0.50 0.00 0.00 54.79 53.24 2qxb n ASP 259 Cb 0.57 -0.37 0.47 0.00 -1.14 0.00 0.00 41.12 40.64 2qxb n ASP 259 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2qxb n SER 260 N -3.51 0.00 -0.42 -1.12 3.41 -1.20 -2.75 113.62 108.04 2qxb n SER 260 Ca 0.06 0.20 0.10 0.00 -0.26 0.00 0.00 58.87 58.97 2qxb n SER 260 Cb 0.22 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 2qxb n SER 260 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qxb n SER 261 N -1.37 1.81 0.00 4.04 7.64 -1.26 -4.96 113.62 119.52 2qxb n SER 261 Ca 0.08 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.55 2qxb n SER 261 Cb 0.19 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2qxb n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qxb n GLY 262 N 1.33 0.29 3.74 0.23 0.00 -1.11 -5.07 105.19 104.60 2qxb n GLY 262 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2qxb n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qxb s ASN 263 N -2.17 6.85 0.39 1.61 -0.87 -1.26 -4.81 114.94 114.68 2qxb s ASN 263 Ca 0.00 2.43 -0.27 0.00 -1.57 0.00 0.00 52.86 53.45 2qxb s ASN 263 Cb 0.00 -2.61 -0.09 0.00 -0.02 0.00 0.00 41.25 38.53 2qxb s ASN 263 CO 0.00 -0.57 1.33 -0.76 -2.57 0.00 0.00 177.10 174.53 2qxb s LEU 264 N 0.02 4.27 0.00 0.60 1.43 -1.26 -2.19 118.68 121.55 2qxb s LEU 264 Ca 0.58 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.39 2qxb s LEU 264 Cb -0.37 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.02 2qxb s LEU 264 CO 0.38 -0.80 0.00 0.18 0.23 0.00 0.00 176.35 176.34 2qxb n LEU 265 N 0.29 0.00 -3.60 1.79 4.77 -0.03 -4.89 117.00 115.32 2qxb n LEU 265 Ca 0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.98 2qxb n LEU 265 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2qxb n LEU 265 CO 0.57 0.00 1.04 -0.83 -1.33 0.00 0.00 177.39 176.84 2qxb s GLY 266 N -2.30 -0.31 -0.05 -0.72 0.00 -1.20 -3.61 107.32 99.13 2qxb s GLY 266 Ca 0.00 1.46 -0.12 0.00 0.00 0.00 0.00 44.72 46.06 2qxb s GLY 266 CO 0.00 0.46 0.27 -1.60 0.00 0.00 0.00 173.10 172.24 2qxb s ARG 267 N -2.37 0.50 0.07 2.90 3.52 0.15 -1.99 118.95 121.72 2qxb s ARG 267 Ca 0.11 0.03 -0.18 0.00 -0.13 0.00 0.00 55.73 55.56 2qxb s ARG 267 Cb 0.00 0.23 0.04 0.00 -1.56 0.00 0.00 34.95 33.66 2qxb s ARG 267 CO -0.04 -0.11 0.43 -0.80 -0.81 0.00 0.00 175.30 173.96 2qxb s ASN 268 N -0.70 -0.29 0.19 -2.12 0.01 -0.60 -1.46 114.94 109.97 2qxb s ASN 268 Ca -0.08 -0.08 -0.13 0.00 -0.71 0.00 0.00 52.86 51.86 2qxb s ASN 268 Cb -0.04 0.45 0.01 0.00 0.41 0.00 0.00 41.25 42.07 2qxb s ASN 268 CO 0.02 -0.74 0.42 -0.94 -1.51 0.00 0.00 177.10 174.35 2qxb s SER 269 N -2.27 -0.10 0.06 -1.22 1.04 -1.26 0.21 113.70 110.16 2qxb s SER 269 Ca -0.03 -0.74 -0.24 0.00 0.48 0.00 0.00 55.95 55.43 2qxb s SER 269 Cb 0.00 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2qxb s SER 269 CO -0.06 -1.01 0.56 0.72 0.98 0.00 0.00 173.24 174.43 2qxb s PHE 270 N -3.94 -0.47 0.38 5.02 -0.71 -0.90 -4.98 117.98 112.37 2qxb s PHE 270 Ca 0.15 0.53 -0.18 0.00 -1.04 0.00 0.00 56.93 56.40 2qxb s PHE 270 Cb 0.01 0.39 -0.10 0.00 -1.21 0.00 0.00 43.02 42.11 2qxb s PHE 270 CO 0.01 -0.68 0.84 -2.00 -1.34 0.00 0.00 175.22 172.06 2qxb s GLU 271 N -2.53 4.10 0.03 1.99 2.12 -0.94 -0.80 118.70 122.67 2qxb s GLU 271 Ca -0.05 0.88 0.02 0.00 0.36 0.00 0.00 54.97 56.18 2qxb s GLU 271 Cb -0.01 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 32.06 2qxb s GLU 271 CO -0.02 0.05 -0.07 0.54 -0.54 0.00 0.00 175.26 175.22 2qxb s VAL 272 N -2.11 0.47 -0.25 3.70 0.11 -0.61 -0.17 120.40 121.54 2qxb s VAL 272 Ca 0.58 -0.84 -0.03 0.00 -2.93 0.00 0.00 61.98 58.76 2qxb s VAL 272 Cb -0.10 -0.51 0.08 0.00 -1.53 0.00 0.00 36.38 34.33 2qxb s VAL 272 CO 0.16 -0.26 0.08 -0.60 -3.33 0.00 0.00 175.10 171.14 2qxb s ARG 273 N -1.19 0.54 -0.12 1.54 3.52 0.68 -4.10 118.95 119.81 2qxb s ARG 273 Ca -0.07 -0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 54.63 2qxb s ARG 273 Cb -0.08 -1.85 -0.02 0.00 -1.56 0.00 0.00 34.95 31.44 2qxb s ARG 273 CO 0.00 -0.83 0.89 0.08 -0.81 0.00 0.00 175.30 174.63 2qxb s VAL 274 N 1.85 4.86 0.18 7.11 1.01 -1.26 -2.00 120.40 132.16 2qxb s VAL 274 Ca 0.05 1.80 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 2qxb s VAL 274 Cb -0.17 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.06 2qxb s VAL 274 CO -0.20 0.05 0.87 0.00 0.00 0.00 0.00 175.10 175.83 2qxb s ALA 276 N -3.48 3.28 -0.61 0.00 0.00 -1.26 -3.76 121.76 115.92 2qxb s ALA 276 Ca 0.11 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 2qxb s ALA 276 Cb -0.03 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2qxb s ALA 276 CO 0.02 -0.02 0.61 0.00 0.00 0.00 0.00 175.76 176.37 2qxb h PRO 278 N 0.62 1.11 -0.25 0.00 0.11 -1.78 -3.03 132.00 128.78 2qxb h PRO 278 Ca 0.00 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.08 2qxb h PRO 278 Cb 0.98 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.80 2qxb h PRO 278 CO 0.25 0.74 -0.01 0.78 -0.21 0.00 0.00 178.00 179.55 2qxb h GLY 279 N 1.14 0.23 0.97 -0.55 0.00 -1.79 -0.38 103.07 102.69 2qxb h GLY 279 Ca 0.31 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 2qxb h GLY 279 CO -0.07 -0.06 -0.04 -0.09 0.00 0.00 0.00 176.54 176.29 2qxb h ARG 280 N 0.07 0.76 -0.75 4.80 2.43 -1.79 -2.68 114.38 117.22 2qxb h ARG 280 Ca 0.12 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2qxb h ARG 280 Cb 0.16 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2qxb h ARG 280 CO -0.21 0.86 0.49 -0.44 -1.51 0.00 0.00 179.97 179.17 2qxb h ASP 281 N 0.59 0.74 -0.11 -3.80 5.19 -1.37 -1.39 116.42 116.27 2qxb h ASP 281 Ca 0.11 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 2qxb h ASP 281 Cb 0.55 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 2qxb h ASP 281 CO 0.03 0.49 -0.10 -0.09 -3.12 0.00 0.00 179.24 176.45 2qxb h ARG 282 N 0.85 0.26 -0.47 3.56 2.43 -0.91 -2.21 114.38 117.90 2qxb h ARG 282 Ca 0.31 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2qxb h ARG 282 Cb 0.16 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2qxb h ARG 282 CO -0.10 0.66 0.25 0.00 -1.51 0.00 0.00 179.97 179.28 2qxb h ARG 283 N -0.14 0.49 -0.47 0.20 3.08 -1.12 0.29 114.38 116.71 2qxb h ARG 283 Ca 0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2qxb h ARG 283 Cb 0.61 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2qxb h ARG 283 CO 0.03 0.32 0.19 1.15 -1.07 0.00 0.00 179.97 180.59 2qxb h THR 284 N 0.50 1.21 0.00 2.04 2.02 -1.30 0.75 112.91 118.13 2qxb h THR 284 Ca 0.20 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2qxb h THR 284 Cb 0.07 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2qxb h THR 284 CO -0.12 0.24 -0.30 -0.33 0.37 0.00 0.00 175.52 175.38 2qxb h GLU 285 N 0.62 0.00 0.06 6.66 5.08 -0.97 -1.94 114.58 124.09 2qxb h GLU 285 Ca 0.16 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.24 2qxb h GLU 285 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2qxb h GLU 285 CO -0.01 0.30 -1.43 0.93 -1.00 0.00 0.00 179.01 177.79 2qxb h GLU 286 N 0.00 0.12 0.00 2.33 5.08 -0.48 -3.16 114.58 118.47 2qxb h GLU 286 Ca -0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2qxb h GLU 286 Cb 0.56 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2qxb h GLU 286 CO 0.04 0.93 -0.03 1.49 -1.00 0.00 0.00 179.01 180.45 2qxb h GLU 287 N 0.03 0.00 -2.39 2.33 4.81 0.89 -3.06 114.58 117.19 2qxb h GLU 287 Ca -0.19 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 2qxb h GLU 287 Cb 1.95 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.31 2qxb h GLU 287 CO 0.13 0.03 0.08 0.09 -0.73 0.00 0.00 179.01 178.60 2qxb n ASN 288 N -3.40 2.30 0.00 1.04 3.02 -0.76 -5.07 115.26 112.39 2qxb n ASN 288 Ca -0.02 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2qxb n ASN 288 Cb 0.14 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 2qxb n ASN 288 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53