#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i9r s VAL 2 N 0.00 4.29 0.11 5.09 0.11 -1.26 -4.14 120.40 124.59 1i9r s VAL 2 Ca 0.00 1.08 0.05 0.00 -2.93 0.00 0.00 61.98 60.17 1i9r s VAL 2 Cb 0.00 -4.55 -0.04 0.00 -1.53 0.00 0.00 36.38 30.26 1i9r s VAL 2 CO 0.00 -0.96 -0.12 0.00 -3.33 0.00 0.00 175.10 170.70 1i9r s GLN 3 N 4.24 0.91 -0.18 1.54 -2.07 0.44 -4.97 119.66 119.57 1i9r s GLN 3 Ca 0.45 -1.18 0.01 0.00 -1.82 0.00 0.00 55.36 52.81 1i9r s GLN 3 Cb -0.08 -0.68 0.03 0.00 -1.09 0.00 0.00 33.01 31.19 1i9r s GLN 3 CO 0.30 0.12 -0.14 -0.51 -1.32 0.00 0.00 175.29 173.74 1i9r s LEU 4 N -2.42 2.04 -0.62 2.60 1.43 -1.26 -0.94 118.68 119.50 1i9r s LEU 4 Ca 0.06 -0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 52.40 1i9r s LEU 4 Cb -0.04 -1.28 0.16 0.00 0.03 0.00 0.00 46.19 45.06 1i9r s LEU 4 CO 0.01 -0.08 0.49 -0.69 0.23 0.00 0.00 176.35 176.32 1i9r s VAL 5 N 1.40 4.43 1.15 -1.59 1.01 -0.31 -3.98 120.40 122.52 1i9r s VAL 5 Ca 0.03 -2.37 -0.13 0.00 0.00 0.00 0.00 61.98 59.51 1i9r s VAL 5 Cb -0.14 -3.85 0.27 0.00 0.00 0.00 0.00 36.38 32.66 1i9r s VAL 5 CO -0.10 -0.88 1.01 1.67 0.00 0.00 0.00 175.10 176.80 1i9r n GLN 6 N 4.18 -2.28 -2.23 2.72 7.27 -1.26 -3.32 117.38 122.45 1i9r n GLN 6 Ca 0.03 -0.63 -0.27 0.00 0.07 0.00 0.00 57.00 56.21 1i9r n GLN 6 Cb 0.41 -2.18 0.14 0.00 2.41 0.00 0.00 30.24 31.02 1i9r n GLN 6 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1i9r s SER 7 N -2.42 3.87 0.80 1.69 1.04 -0.95 -4.90 113.70 112.84 1i9r s SER 7 Ca 0.68 0.05 -0.11 0.00 0.48 0.00 0.00 55.95 57.05 1i9r s SER 7 Cb -0.25 -0.32 0.08 0.00 0.10 0.00 0.00 66.02 65.63 1i9r s SER 7 CO 0.65 -2.21 1.12 -0.83 0.98 0.00 0.00 173.24 172.94 1i9r s GLY 8 N -4.77 1.78 0.82 7.32 0.00 -1.26 -4.72 107.32 106.49 1i9r s GLY 8 Ca 0.69 0.45 -0.13 0.00 0.00 0.00 0.00 44.72 45.73 1i9r s GLY 8 CO 0.48 0.82 1.19 0.00 0.00 0.00 0.00 173.10 175.59 1i9r s ALA 9 N -2.69 1.82 -0.03 3.20 0.00 -1.26 -4.77 121.76 118.02 1i9r s ALA 9 Ca 0.65 0.77 0.01 0.00 0.00 0.00 0.00 51.96 53.38 1i9r s ALA 9 Cb -0.20 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1i9r s ALA 9 CO 0.54 -2.31 -0.03 -1.21 0.00 0.00 0.00 175.76 172.75 1i9r s GLU 10 N -4.25 0.55 -0.19 0.00 8.01 -0.24 -4.97 118.70 117.61 1i9r s GLU 10 Ca 0.71 -0.07 -0.03 0.00 0.01 0.00 0.00 54.97 55.60 1i9r s GLU 10 Cb -0.27 -0.60 -0.01 0.00 -4.31 0.00 0.00 34.13 28.94 1i9r s GLU 10 CO 0.51 -0.05 -0.07 0.08 0.01 0.00 0.00 175.26 175.75 1i9r s VAL 11 N 0.67 3.28 -0.00 2.63 1.01 -1.26 -1.28 120.40 125.45 1i9r s VAL 11 Ca -0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1i9r s VAL 11 Cb -0.11 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1i9r s VAL 11 CO -0.00 0.46 0.08 0.54 0.00 0.00 0.00 175.10 176.17 1i9r s VAL 12 N 1.14 0.07 0.53 2.92 0.11 -0.23 -5.00 120.40 119.94 1i9r s VAL 12 Ca 0.01 -0.56 -0.19 0.00 -2.93 0.00 0.00 61.98 58.31 1i9r s VAL 12 Cb -0.14 -0.31 -0.07 0.00 -1.53 0.00 0.00 36.38 34.33 1i9r s VAL 12 CO -0.01 -0.31 1.09 -0.54 -3.33 0.00 0.00 175.10 172.00 1i9r s LYS 13 N -1.01 3.50 0.97 1.54 3.01 -1.24 -1.12 119.74 125.39 1i9r s LYS 13 Ca -0.11 1.50 -0.13 0.00 -1.01 0.00 0.00 55.97 56.21 1i9r s LYS 13 Cb -0.06 -2.04 0.04 0.00 -1.01 0.00 0.00 37.83 34.76 1i9r s LYS 13 CO 0.00 -0.70 0.34 -2.30 0.51 0.00 0.00 175.35 173.20 1i9r n PRO 14 N -1.23 -0.40 0.00 -1.68 -0.02 -1.26 -2.42 135.00 127.98 1i9r n PRO 14 Ca 0.11 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1i9r n PRO 14 Cb 0.52 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1i9r n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i9r n GLY 15 N 1.59 1.97 0.00 -1.23 0.00 0.32 -4.86 105.19 102.98 1i9r n GLY 15 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1i9r n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i9r n ALA 16 N 0.01 0.00 -3.26 4.61 0.00 -1.02 -3.69 120.51 117.16 1i9r n ALA 16 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1i9r n ALA 16 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1i9r n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1i9r s SER 17 N -1.73 -0.25 0.06 0.00 0.01 -1.26 -1.61 113.70 108.92 1i9r s SER 17 Ca 0.00 0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.52 1i9r s SER 17 Cb 0.00 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 1i9r s SER 17 CO 0.00 -0.42 -0.11 0.54 0.41 0.00 0.00 173.24 173.66 1i9r s VAL 18 N -1.11 0.88 -0.38 3.43 0.11 -0.33 -5.00 120.40 118.00 1i9r s VAL 18 Ca -0.12 -1.26 0.04 0.00 -2.93 0.00 0.00 61.98 57.71 1i9r s VAL 18 Cb -0.04 -0.93 0.11 0.00 -1.53 0.00 0.00 36.38 33.98 1i9r s VAL 18 CO 0.04 -0.32 0.10 -0.75 -3.33 0.00 0.00 175.10 170.84 1i9r s LYS 19 N -1.80 1.55 0.33 1.54 2.20 -1.26 -1.28 119.74 121.03 1i9r s LYS 19 Ca -0.04 -2.01 -0.27 0.00 -0.36 0.00 0.00 55.97 53.29 1i9r s LYS 19 Cb -0.09 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 32.96 1i9r s LYS 19 CO 0.01 -0.98 1.04 -0.51 -0.36 0.00 0.00 175.35 174.55 1i9r s LEU 20 N 0.67 4.37 0.24 5.43 1.02 0.61 -4.82 118.68 126.20 1i9r s LEU 20 Ca 0.12 2.07 0.11 0.00 0.02 0.00 0.00 54.13 56.46 1i9r s LEU 20 Cb -0.20 -3.90 -0.05 0.00 0.02 0.00 0.00 46.19 42.06 1i9r s LEU 20 CO -0.07 -0.23 -0.19 -0.94 0.02 0.00 0.00 176.35 174.94 1i9r s SER 21 N -1.30 3.65 -0.17 2.29 1.04 -1.26 0.12 113.70 118.07 1i9r s SER 21 Ca 0.50 -0.91 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 1i9r s SER 21 Cb -0.25 -0.35 0.08 0.00 0.10 0.00 0.00 66.02 65.60 1i9r s SER 21 CO 0.32 0.07 0.30 0.00 0.98 0.00 0.00 173.24 174.91 1i9r s LYS 23 N 2.45 2.93 0.76 0.00 2.20 -1.21 -0.50 119.74 126.38 1i9r s LYS 23 Ca 0.04 -1.02 -0.12 0.00 -0.36 0.00 0.00 55.97 54.51 1i9r s LYS 23 Cb -0.13 -3.79 0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1i9r s LYS 23 CO -0.11 -0.68 1.14 0.00 -0.36 0.00 0.00 175.35 175.34 1i9r s ALA 24 N 1.60 2.77 -0.28 3.13 0.00 -0.77 -1.16 121.76 127.05 1i9r s ALA 24 Ca 0.03 -0.53 -0.38 0.00 0.00 0.00 0.00 51.96 51.08 1i9r s ALA 24 Cb -0.19 -2.97 0.16 0.00 0.00 0.00 0.00 23.12 20.12 1i9r s ALA 24 CO 0.08 -1.44 1.37 -1.54 0.00 0.00 0.00 175.76 174.23 1i9r s SER 25 N -4.49 -0.02 0.00 0.00 1.04 -0.12 -4.88 113.70 105.23 1i9r s SER 25 Ca 0.60 0.00 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1i9r s SER 25 Cb -0.11 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1i9r s SER 25 CO 0.50 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.29 1i9r n GLY 26 N 0.03 0.75 3.73 7.32 0.00 -1.26 -0.42 105.19 115.34 1i9r n GLY 26 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1i9r n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i9r s TYR 27 N -2.65 0.26 -0.53 1.61 1.13 -1.26 -4.37 117.35 111.55 1i9r s TYR 27 Ca 0.00 -0.77 -0.29 0.00 -1.41 0.00 0.00 57.07 54.61 1i9r s TYR 27 Cb 0.00 0.55 0.03 0.00 -1.10 0.00 0.00 41.96 41.44 1i9r s TYR 27 CO 0.00 -1.34 1.22 0.42 -2.51 0.00 0.00 175.55 173.33 1i9r s ILE 28 N -3.02 4.05 0.21 -3.49 1.01 -1.26 -4.90 121.20 113.80 1i9r s ILE 28 Ca 0.18 1.00 -0.15 0.00 0.00 0.00 0.00 60.65 61.68 1i9r s ILE 28 Cb -0.04 -4.61 0.22 0.00 0.01 0.00 0.00 42.46 38.04 1i9r s ILE 28 CO 0.12 -1.15 1.61 0.15 0.00 0.00 0.00 174.94 175.66 1i9r h PHE 29 N 9.69 -0.54 0.00 3.97 3.57 -1.96 -2.07 116.94 129.59 1i9r h PHE 29 Ca -0.25 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1i9r h PHE 29 Cb 1.07 0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1i9r h PHE 29 CO 1.01 -0.32 0.00 0.25 -2.23 0.00 0.00 178.31 177.02 1i9r n THR 30 N -5.45 0.86 1.00 4.41 -2.24 -1.26 -3.16 114.28 108.43 1i9r n THR 30 Ca 0.07 0.31 0.05 0.00 -2.27 0.00 0.00 64.05 62.22 1i9r n THR 30 Cb 0.35 -1.26 0.16 0.00 -2.10 0.00 0.00 70.33 67.49 1i9r n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1i9r n SER 31 N -2.25 1.71 -3.83 3.42 7.64 -0.78 -4.03 113.62 115.49 1i9r n SER 31 Ca 0.02 -1.98 -0.16 0.00 1.01 0.00 0.00 58.87 57.76 1i9r n SER 31 Cb 0.20 -0.21 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1i9r n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1i9r s TYR 32 N -1.59 0.23 0.04 1.43 2.02 -1.19 -4.92 117.35 113.38 1i9r s TYR 32 Ca 0.22 0.01 -0.31 0.00 -0.37 0.00 0.00 57.07 56.63 1i9r s TYR 32 Cb 0.12 -0.30 -0.06 0.00 -0.40 0.00 0.00 41.96 41.31 1i9r s TYR 32 CO 0.15 -0.09 1.31 0.71 -1.57 0.00 0.00 175.55 176.07 1i9r s TYR 33 N 0.73 3.18 -0.20 2.71 1.51 -1.26 -4.36 117.35 119.66 1i9r s TYR 33 Ca -0.07 1.05 -0.15 0.00 -1.01 0.00 0.00 57.07 56.89 1i9r s TYR 33 Cb -0.10 -3.57 -0.04 0.00 -0.11 0.00 0.00 41.96 38.14 1i9r s TYR 33 CO -0.01 -1.94 0.36 1.41 -1.11 0.00 0.00 175.55 174.25 1i9r s MET 34 N 1.61 4.17 0.55 -0.62 1.75 -0.72 -0.62 119.30 125.42 1i9r s MET 34 Ca 0.62 0.13 0.07 0.00 -1.25 0.00 0.00 55.69 55.25 1i9r s MET 34 Cb -0.31 -3.53 0.10 0.00 2.84 0.00 0.00 34.83 33.93 1i9r s MET 34 CO 0.28 0.00 0.76 0.66 -0.65 0.00 0.00 175.02 176.07 1i9r n TYR 35 N 4.36 -2.49 -3.72 4.11 4.02 0.12 -1.92 117.16 121.64 1i9r n TYR 35 Ca -0.10 -1.85 -0.12 0.00 -0.01 0.00 0.00 57.90 55.83 1i9r n TYR 35 Cb 0.51 -0.53 -0.12 0.00 -0.02 0.00 0.00 39.34 39.18 1i9r n TYR 35 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1i9r s TRP 36 N -2.35 -0.42 -0.03 -0.72 0.52 -0.95 -2.41 118.94 112.58 1i9r s TRP 36 Ca 0.56 0.96 0.05 0.00 0.02 0.00 0.00 56.10 57.69 1i9r s TRP 36 Cb -0.04 0.13 -0.01 0.00 -1.15 0.00 0.00 33.47 32.40 1i9r s TRP 36 CO 0.36 -0.26 -0.19 0.08 0.02 0.00 0.00 176.95 176.95 1i9r s VAL 37 N 1.20 1.55 0.00 4.03 1.01 -0.18 0.31 120.40 128.32 1i9r s VAL 37 Ca -0.08 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1i9r s VAL 37 Cb -0.09 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1i9r s VAL 37 CO -0.09 0.44 -0.04 -0.75 0.00 0.00 0.00 175.10 174.66 1i9r s LYS 38 N -0.24 2.63 -0.19 2.72 2.20 0.17 -0.23 119.74 126.80 1i9r s LYS 38 Ca 0.02 -0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 54.90 1i9r s LYS 38 Cb -0.10 -2.56 0.07 0.00 -1.51 0.00 0.00 37.83 33.73 1i9r s LYS 38 CO 0.01 0.61 0.10 -1.14 -0.36 0.00 0.00 175.35 174.57 1i9r s GLN 39 N -1.48 0.09 0.12 4.03 0.74 -0.18 0.76 119.66 123.73 1i9r s GLN 39 Ca 0.18 -0.16 -0.02 0.00 0.05 0.00 0.00 55.36 55.41 1i9r s GLN 39 Cb -0.11 -1.69 -0.05 0.00 1.10 0.00 0.00 33.01 32.26 1i9r s GLN 39 CO 0.09 -0.74 0.31 0.00 -0.55 0.00 0.00 175.29 174.40 1i9r s ALA 40 N 2.14 3.88 -0.39 1.58 0.00 -1.23 -1.26 121.76 126.48 1i9r s ALA 40 Ca 0.03 -0.70 -0.36 0.00 0.00 0.00 0.00 51.96 50.94 1i9r s ALA 40 Cb -0.16 -1.99 -0.15 0.00 0.00 0.00 0.00 23.12 20.81 1i9r s ALA 40 CO -0.14 0.71 1.47 -2.30 0.00 0.00 0.00 175.76 175.50 1i9r n PRO 41 N 0.09 0.00 0.00 0.00 -0.02 -1.26 0.27 135.00 134.08 1i9r n PRO 41 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1i9r n PRO 41 Cb 0.52 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1i9r n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i9r n GLY 42 N 4.53 1.00 3.74 -1.23 0.00 -1.26 -4.92 105.19 107.04 1i9r n GLY 42 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 1i9r n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i9r s GLN 43 N 0.00 2.36 0.00 1.61 2.00 0.76 -5.02 119.66 121.37 1i9r s GLN 43 Ca 0.00 1.68 0.00 0.00 -2.00 0.00 0.00 55.36 55.04 1i9r s GLN 43 Cb 0.00 -1.87 0.00 0.00 0.80 0.00 0.00 33.01 31.94 1i9r s GLN 43 CO 0.00 -1.65 0.00 0.41 -0.50 0.00 0.00 175.29 173.55 1i9r n GLY 44 N 0.20 -1.11 3.64 2.59 0.00 -1.26 -3.51 105.19 105.74 1i9r n GLY 44 Ca 0.13 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 1i9r n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i9r s LEU 45 N 0.00 4.11 -0.09 0.99 1.02 -1.26 -3.49 118.68 119.96 1i9r s LEU 45 Ca 0.00 0.58 0.04 0.00 0.02 0.00 0.00 54.13 54.77 1i9r s LEU 45 Cb 0.00 -2.65 -0.01 0.00 0.02 0.00 0.00 46.19 43.55 1i9r s LEU 45 CO 0.00 -0.21 -0.23 -1.61 0.02 0.00 0.00 176.35 174.32 1i9r s GLU 46 N 1.86 2.88 -0.14 1.70 2.02 0.23 -4.96 118.70 122.29 1i9r s GLU 46 Ca 0.22 -0.87 -0.24 0.00 0.02 0.00 0.00 54.97 54.10 1i9r s GLU 46 Cb -0.15 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 1i9r s GLU 46 CO 0.09 0.27 0.75 -0.46 0.02 0.00 0.00 175.26 175.93 1i9r s TRP 47 N 0.13 3.47 -0.14 1.61 -0.00 -1.26 0.46 118.94 123.21 1i9r s TRP 47 Ca -0.12 1.20 -0.10 0.00 -0.00 0.00 0.00 56.10 57.08 1i9r s TRP 47 Cb -0.16 -2.90 -0.06 0.00 -0.00 0.00 0.00 33.47 30.35 1i9r s TRP 47 CO 0.07 -0.11 -0.04 0.82 -0.00 0.00 0.00 176.95 177.69 1i9r h ILE 48 N 5.04 0.22 -1.67 5.86 2.04 -0.51 -3.42 117.51 125.07 1i9r h ILE 48 Ca -0.34 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 64.35 1i9r h ILE 48 Cb 1.16 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1i9r h ILE 48 CO 0.79 0.07 0.18 0.61 0.00 0.00 0.00 178.15 179.81 1i9r n GLY 49 N 1.63 0.91 3.19 5.37 0.00 -1.24 0.05 105.19 115.10 1i9r n GLY 49 Ca -0.09 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1i9r n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1i9r s GLU 50 N -2.01 0.90 -0.11 1.61 -1.05 0.20 -2.25 118.70 116.00 1i9r s GLU 50 Ca 0.06 -1.37 -0.09 0.00 -0.15 0.00 0.00 54.97 53.43 1i9r s GLU 50 Cb -0.01 -0.31 0.03 0.00 -0.44 0.00 0.00 34.13 33.41 1i9r s GLU 50 CO 0.01 -0.00 0.28 -1.50 0.95 0.00 0.00 175.26 175.00 1i9r s ILE 51 N -3.56 -0.01 -0.17 1.83 2.07 -0.81 -1.70 121.20 118.85 1i9r s ILE 51 Ca 0.14 0.05 -0.19 0.00 -1.41 0.00 0.00 60.65 59.23 1i9r s ILE 51 Cb 0.05 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 1i9r s ILE 51 CO -0.03 0.02 0.53 0.21 -1.91 0.00 0.00 174.94 173.76 1i9r s ASN 52 N 0.54 6.62 0.32 4.50 3.84 -0.10 -1.76 114.94 128.90 1i9r s ASN 52 Ca -0.03 0.75 0.17 0.00 0.21 0.00 0.00 52.86 53.96 1i9r s ASN 52 Cb -0.05 -2.30 0.29 0.00 -0.55 0.00 0.00 41.25 38.64 1i9r s ASN 52 CO -0.03 -0.14 1.55 1.55 -2.79 0.00 0.00 177.10 177.24 1i9r h PRO 53 N 7.25 0.00 -0.87 0.43 0.13 -1.82 -1.85 132.00 135.28 1i9r h PRO 53 Ca -0.35 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1i9r h PRO 53 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1i9r h PRO 53 CO 0.75 0.42 0.57 1.03 -0.23 0.00 0.00 178.00 180.54 1i9r h SER 54 N 0.00 1.00 0.00 1.44 0.87 -1.88 -3.35 113.55 111.63 1i9r h SER 54 Ca -0.00 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1i9r h SER 54 Cb 1.21 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1i9r h SER 54 CO 0.05 0.73 -0.20 -1.13 -0.53 0.00 0.00 176.83 175.75 1i9r h ASN 55 N 1.18 0.00 0.00 6.23 -0.73 -1.90 -3.48 115.58 116.87 1i9r h ASN 55 Ca 0.32 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.47 1i9r h ASN 55 Cb -0.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1i9r h ASN 55 CO -0.07 0.61 0.00 0.61 -0.37 0.00 0.00 177.43 178.21 1i9r n GLY 56 N 1.71 2.51 3.61 1.57 0.00 -0.70 -5.05 105.19 108.84 1i9r n GLY 56 Ca -0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 1i9r n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i9r n ASP 57 N 0.00 1.60 -4.28 1.61 4.64 -1.25 -4.75 116.55 114.12 1i9r n ASP 57 Ca 0.00 1.18 -0.15 0.00 -1.38 0.00 0.00 54.79 54.44 1i9r n ASP 57 Cb 0.00 -1.32 -0.10 0.00 -1.04 0.00 0.00 41.12 38.66 1i9r n ASP 57 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1i9r s THR 58 N -0.92 0.68 -0.20 5.18 -4.23 -1.26 -0.92 115.64 113.97 1i9r s THR 58 Ca 0.60 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 59.04 1i9r s THR 58 Cb -0.69 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 70.90 1i9r s THR 58 CO 0.59 -0.29 0.44 0.20 -0.54 0.00 0.00 174.62 175.02 1i9r s ASN 59 N -3.24 -0.36 0.30 3.99 0.01 -0.69 -4.98 114.94 109.98 1i9r s ASN 59 Ca 0.29 1.02 0.09 0.00 -0.71 0.00 0.00 52.86 53.55 1i9r s ASN 59 Cb 0.07 1.29 -0.04 0.00 0.41 0.00 0.00 41.25 42.97 1i9r s ASN 59 CO 0.08 -0.22 0.04 -0.36 -1.51 0.00 0.00 177.10 175.13 1i9r s PHE 60 N 2.39 2.67 -0.27 2.20 0.40 -1.26 0.63 117.98 124.73 1i9r s PHE 60 Ca -0.04 -0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 55.76 1i9r s PHE 60 Cb -0.11 -1.38 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 1i9r s PHE 60 CO -0.13 0.51 0.73 1.21 0.70 0.00 0.00 175.22 178.23 1i9r s ASN 61 N -3.73 6.67 0.24 1.36 2.47 0.11 -4.91 114.94 117.15 1i9r s ASN 61 Ca 0.34 0.77 -0.03 0.00 0.42 0.00 0.00 52.86 54.35 1i9r s ASN 61 Cb -0.04 -2.38 0.48 0.00 -1.45 0.00 0.00 41.25 37.86 1i9r s ASN 61 CO 0.21 -0.48 1.31 1.21 -3.72 0.00 0.00 177.10 175.62 1i9r n GLU 62 N 5.93 -0.07 0.00 0.43 4.07 -1.26 0.24 120.64 129.98 1i9r n GLU 62 Ca 0.02 1.29 0.00 0.00 -0.06 0.00 0.00 57.16 58.41 1i9r n GLU 62 Cb 0.48 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.89 1i9r n GLU 62 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1i9r n LYS 63 N -5.30 0.00 0.00 5.31 3.00 -1.26 -0.81 118.16 119.09 1i9r n LYS 63 Ca 0.16 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 1i9r n LYS 63 Cb 0.51 -1.66 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1i9r n LYS 63 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1i9r n PHE 64 N -1.19 0.00 -0.46 5.64 3.01 0.66 -4.84 117.46 120.28 1i9r n PHE 64 Ca 0.00 -0.04 0.42 0.00 1.01 0.00 0.00 57.45 58.84 1i9r n PHE 64 Cb 0.16 -0.00 0.77 0.00 -0.01 0.00 0.00 39.48 40.40 1i9r n PHE 64 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1i9r h LYS 65 N 0.00 0.00 0.08 -1.08 3.11 -0.64 -0.19 116.57 117.85 1i9r h LYS 65 Ca 0.00 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.60 1i9r h LYS 65 Cb 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1i9r h LYS 65 CO 0.00 0.00 -1.25 0.66 -2.81 0.00 0.00 179.45 176.05 1i9r h SER 66 N 0.00 0.26 0.11 4.20 4.64 -1.89 -3.39 113.55 117.48 1i9r h SER 66 Ca 0.70 -0.80 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1i9r h SER 66 Cb 2.87 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 64.86 1i9r h SER 66 CO -0.01 1.53 -0.29 0.50 -0.87 0.00 0.00 176.83 177.69 1i9r h LYS 67 N -0.51 0.29 -6.20 4.77 1.63 -1.35 -3.45 116.57 111.75 1i9r h LYS 67 Ca -0.28 -0.11 -0.52 0.00 -0.85 0.00 0.00 60.65 58.89 1i9r h LYS 67 Cb 1.59 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 33.14 1i9r h LYS 67 CO -0.00 0.56 -0.56 0.00 -3.45 0.00 0.00 179.45 176.00 1i9r s ALA 68 N -4.39 3.46 -0.36 5.00 0.00 -0.97 -2.05 121.76 122.45 1i9r s ALA 68 Ca -0.05 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 50.43 1i9r s ALA 68 Cb 0.14 -1.13 0.15 0.00 0.00 0.00 0.00 23.12 22.28 1i9r s ALA 68 CO 0.76 0.25 0.34 0.99 0.00 0.00 0.00 175.76 178.10 1i9r s THR 69 N -2.20 -0.26 0.27 0.00 2.01 -0.91 -4.91 115.64 109.65 1i9r s THR 69 Ca 0.33 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1i9r s THR 69 Cb -0.07 -0.78 -0.09 0.00 0.01 0.00 0.00 72.50 71.56 1i9r s THR 69 CO 0.23 -0.64 1.07 -0.76 -0.69 0.00 0.00 174.62 173.84 1i9r s LEU 70 N 1.47 4.57 0.18 4.42 1.43 -1.26 -2.77 118.68 126.72 1i9r s LEU 70 Ca 0.16 2.21 -0.23 0.00 -1.03 0.00 0.00 54.13 55.25 1i9r s LEU 70 Cb -0.16 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.50 1i9r s LEU 70 CO -0.06 -0.10 0.62 0.28 0.23 0.00 0.00 176.35 177.32 1i9r s THR 71 N -1.13 0.00 0.05 5.49 -1.32 -0.90 -5.00 115.64 112.83 1i9r s THR 71 Ca 0.44 -0.15 -0.10 0.00 -1.21 0.00 0.00 61.69 60.66 1i9r s THR 71 Cb -0.31 -1.15 0.01 0.00 -1.51 0.00 0.00 72.50 69.53 1i9r s THR 71 CO 0.39 0.00 0.22 0.68 -2.21 0.00 0.00 174.62 173.70 1i9r s VAL 72 N -3.77 0.11 -0.81 5.08 -7.23 -1.26 -0.51 120.40 112.01 1i9r s VAL 72 Ca 0.03 -0.90 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 1i9r s VAL 72 Cb -0.02 -1.01 0.25 0.00 0.56 0.00 0.00 36.38 36.17 1i9r s VAL 72 CO -0.10 -0.50 0.93 -0.67 -0.31 0.00 0.00 175.10 174.45 1i9r n ASP 73 N 0.49 4.49 -0.07 4.85 2.03 0.12 -4.94 116.55 123.53 1i9r n ASP 73 Ca -0.18 -3.37 0.01 0.00 0.52 0.00 0.00 54.79 51.77 1i9r n ASP 73 Cb 0.60 -0.90 0.03 0.00 -0.72 0.00 0.00 41.12 40.13 1i9r n ASP 73 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1i9r n LYS 74 N 1.30 -0.02 0.36 -0.67 4.81 -1.26 0.10 118.16 122.78 1i9r n LYS 74 Ca 0.27 0.30 -0.18 0.00 -0.87 0.00 0.00 58.31 57.83 1i9r n LYS 74 Cb 0.38 -0.45 -0.09 0.00 0.02 0.00 0.00 35.03 34.89 1i9r n LYS 74 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1i9r h SER 75 N 0.00 -0.82 0.00 3.14 0.87 -1.95 -2.47 113.55 112.32 1i9r h SER 75 Ca 0.09 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1i9r h SER 75 Cb 0.14 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1i9r h SER 75 CO -0.20 -0.56 0.00 0.00 -0.53 0.00 0.00 176.83 175.54 1i9r n ALA 76 N -2.52 2.34 -4.11 6.23 0.00 0.28 -4.86 120.51 117.88 1i9r n ALA 76 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 1i9r n ALA 76 Cb 0.38 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1i9r n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1i9r n SER 77 N -0.41 -1.79 -3.97 0.00 2.88 -0.36 -4.79 113.62 105.19 1i9r n SER 77 Ca 0.00 -1.22 -0.14 0.00 -1.33 0.00 0.00 58.87 56.18 1i9r n SER 77 Cb 0.03 -2.04 -0.13 0.00 -0.75 0.00 0.00 64.21 61.33 1i9r n SER 77 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1i9r s THR 78 N -3.91 0.34 0.32 2.46 2.01 -1.21 -1.84 115.64 113.81 1i9r s THR 78 Ca 0.23 -0.43 0.09 0.00 0.31 0.00 0.00 61.69 61.90 1i9r s THR 78 Cb -0.12 -0.34 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 1i9r s THR 78 CO 0.96 -0.07 0.00 0.00 -0.69 0.00 0.00 174.62 174.82 1i9r s ALA 79 N -0.49 3.19 -0.01 7.40 0.00 0.35 0.15 121.76 132.33 1i9r s ALA 79 Ca -0.03 -1.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.03 1i9r s ALA 79 Cb -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1i9r s ALA 79 CO -0.00 0.12 0.06 0.71 0.00 0.00 0.00 175.76 176.66 1i9r s TYR 80 N -2.47 0.01 -0.03 0.00 2.02 0.33 -0.49 117.35 116.71 1i9r s TYR 80 Ca 0.34 -0.01 0.05 0.00 -0.37 0.00 0.00 57.07 57.08 1i9r s TYR 80 Cb -0.02 -0.03 -0.01 0.00 -0.40 0.00 0.00 41.96 41.50 1i9r s TYR 80 CO 0.19 -0.12 -0.17 1.41 -1.57 0.00 0.00 175.55 175.30 1i9r s MET 81 N -0.53 1.67 -0.26 -0.62 -2.45 0.32 -2.12 119.30 115.30 1i9r s MET 81 Ca -0.06 -0.61 0.02 0.00 -1.25 0.00 0.00 55.69 53.79 1i9r s MET 81 Cb -0.04 -1.49 0.07 0.00 1.25 0.00 0.00 34.83 34.62 1i9r s MET 81 CO 0.00 0.28 -0.04 -2.00 1.05 0.00 0.00 175.02 174.31 1i9r s GLU 82 N -0.10 1.71 -0.06 4.11 2.12 -1.11 0.22 118.70 125.59 1i9r s GLU 82 Ca -0.01 -1.21 -0.15 0.00 0.36 0.00 0.00 54.97 53.96 1i9r s GLU 82 Cb -0.10 -2.72 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 1i9r s GLU 82 CO 0.01 -0.66 0.38 -0.51 -0.54 0.00 0.00 175.26 173.94 1i9r s LEU 83 N 1.26 4.39 0.23 2.70 1.43 -0.40 -2.13 118.68 126.15 1i9r s LEU 83 Ca -0.03 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 53.93 1i9r s LEU 83 Cb -0.19 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1i9r s LEU 83 CO -0.07 0.23 -0.06 -0.94 0.23 0.00 0.00 176.35 175.73 1i9r s SER 84 N -0.46 2.25 -1.00 2.29 1.04 -0.87 -1.18 113.70 115.77 1i9r s SER 84 Ca 0.22 -1.14 -0.14 0.00 0.48 0.00 0.00 55.95 55.37 1i9r s SER 84 Cb -0.15 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.90 1i9r s SER 84 CO 0.10 -0.36 0.70 -1.54 0.98 0.00 0.00 173.24 173.12 1i9r n SER 85 N -0.42 -5.31 -4.67 7.02 3.41 -0.63 -4.80 113.62 108.22 1i9r n SER 85 Ca -0.07 -0.93 -0.43 0.00 -0.26 0.00 0.00 58.87 57.19 1i9r n SER 85 Cb 0.62 -2.78 -0.02 0.00 -0.26 0.00 0.00 64.21 61.77 1i9r n SER 85 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i9r s LEU 86 N -5.85 4.24 0.00 1.04 1.43 -0.95 -4.71 118.68 113.88 1i9r s LEU 86 Ca 0.26 1.79 -0.03 0.00 -1.03 0.00 0.00 54.13 55.13 1i9r s LEU 86 Cb -0.11 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.71 1i9r s LEU 86 CO 0.88 -0.69 1.00 0.54 0.23 0.00 0.00 176.35 178.31 1i9r n ARG 87 N 5.94 -0.27 0.06 1.70 1.74 -1.26 0.12 116.66 124.69 1i9r n ARG 87 Ca 0.13 -2.46 -0.11 0.00 -0.77 0.00 0.00 57.85 54.64 1i9r n ARG 87 Cb 0.45 -0.74 -0.00 0.00 -1.02 0.00 0.00 32.46 31.15 1i9r n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1i9r h SER 88 N -0.75 0.46 0.00 0.55 4.64 -1.96 -3.01 113.55 113.48 1i9r h SER 88 Ca -0.33 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1i9r h SER 88 Cb 1.15 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1i9r h SER 88 CO 0.33 1.10 0.00 -0.62 -0.87 0.00 0.00 176.83 176.77 1i9r n GLU 89 N -3.78 0.51 0.00 4.77 4.71 -1.26 -2.12 120.64 123.46 1i9r n GLU 89 Ca -0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.23 1i9r n GLU 89 Cb 0.77 -1.19 0.40 0.00 -1.01 0.00 0.00 31.44 30.41 1i9r n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1i9r n ASP 90 N -0.69 0.31 -4.75 1.62 8.00 -1.14 -4.88 116.55 115.03 1i9r n ASP 90 Ca 0.05 0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.16 1i9r n ASP 90 Cb 0.02 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 1i9r n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1i9r s THR 91 N -2.99 2.52 -2.69 -3.53 2.01 -0.90 -4.89 115.64 105.17 1i9r s THR 91 Ca 0.13 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.56 1i9r s THR 91 Cb 0.18 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1i9r s THR 91 CO 0.63 0.07 0.00 0.00 -0.69 0.00 0.00 174.62 174.63 1i9r n ALA 92 N 2.29 0.00 -3.01 7.40 0.00 -0.29 -4.55 120.51 122.35 1i9r n ALA 92 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1i9r n ALA 92 Cb 0.40 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 1i9r n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1i9r s VAL 93 N -3.00 2.62 -0.24 0.00 1.01 -0.39 -0.58 120.40 119.82 1i9r s VAL 93 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1i9r s VAL 93 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1i9r s VAL 93 CO 0.00 0.55 0.09 -0.31 0.00 0.00 0.00 175.10 175.43 1i9r s TYR 94 N 0.17 3.13 -0.02 5.22 1.51 0.21 -1.01 117.35 126.56 1i9r s TYR 94 Ca -0.10 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1i9r s TYR 94 Cb -0.16 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1i9r s TYR 94 CO 0.06 -0.24 0.01 0.71 -1.11 0.00 0.00 175.55 174.98 1i9r s TYR 95 N 1.45 3.12 -0.09 2.71 2.02 0.68 0.48 117.35 127.73 1i9r s TYR 95 Ca 0.06 0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.89 1i9r s TYR 95 Cb -0.15 -1.71 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1i9r s TYR 95 CO 0.05 0.47 -0.09 0.00 -1.57 0.00 0.00 175.55 174.41 1i9r s THR 97 N -0.37 0.06 -0.17 0.00 -1.32 -1.01 -0.89 115.64 111.93 1i9r s THR 97 Ca 0.05 -0.47 -0.27 0.00 -1.21 0.00 0.00 61.69 59.79 1i9r s THR 97 Cb -0.12 -0.44 -0.01 0.00 -1.51 0.00 0.00 72.50 70.42 1i9r s THR 97 CO 0.02 -0.26 0.90 -0.60 -2.21 0.00 0.00 174.62 172.48 1i9r s ARG 98 N -0.99 4.31 0.34 7.08 3.00 -0.42 0.13 118.95 132.39 1i9r s ARG 98 Ca -0.11 1.15 -0.12 0.00 -1.00 0.00 0.00 55.73 55.65 1i9r s ARG 98 Cb -0.06 -3.58 -0.07 0.00 0.00 0.00 0.00 34.95 31.24 1i9r s ARG 98 CO 0.02 -0.39 0.71 -1.54 0.00 0.00 0.00 175.30 174.10 1i9r s SER 99 N 1.16 6.63 -0.55 -2.12 1.04 0.21 -1.81 113.70 118.27 1i9r s SER 99 Ca 0.41 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.96 1i9r s SER 99 Cb -0.17 -2.32 0.14 0.00 0.10 0.00 0.00 66.02 63.78 1i9r s SER 99 CO 0.12 -0.26 0.34 -0.62 0.98 0.00 0.00 173.24 173.80 1i9r s ASP 100 N -2.69 5.09 -0.34 7.02 3.68 0.16 -4.16 116.67 125.44 1i9r s ASP 100 Ca 0.51 -2.66 0.00 0.00 2.13 0.00 0.00 52.55 52.54 1i9r s ASP 100 Cb -0.10 -1.81 0.00 0.00 -1.45 0.00 0.00 42.92 39.56 1i9r s ASP 100 CO 0.24 -0.39 0.00 0.61 0.13 0.00 0.00 175.17 175.76 1i9r n GLY 101 N 3.72 0.47 3.76 2.66 0.00 -1.26 -3.17 105.19 111.38 1i9r n GLY 101 Ca 0.05 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1i9r n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i9r n ARG 102 N -2.25 -6.33 0.00 1.61 1.74 -1.26 -4.88 116.66 105.29 1i9r n ARG 102 Ca -0.04 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1i9r n ARG 102 Cb 0.29 -5.61 0.00 0.00 -1.02 0.00 0.00 32.46 26.12 1i9r n ARG 102 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1i9r n ASN 103 N -2.93 0.00 -4.76 0.55 4.13 -1.19 -5.07 115.26 105.99 1i9r n ASN 103 Ca -0.02 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.83 1i9r n ASN 103 Cb 0.56 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.76 1i9r n ASN 103 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1i9r s ASP 104 N 1.00 7.13 -0.77 6.41 1.47 -1.25 -4.79 116.67 125.87 1i9r s ASP 104 Ca 0.00 2.37 -0.15 0.00 1.18 0.00 0.00 52.55 55.95 1i9r s ASP 104 Cb 0.00 -2.63 0.19 0.00 -0.34 0.00 0.00 42.92 40.13 1i9r s ASP 104 CO 0.00 -0.26 0.75 -0.04 0.68 0.00 0.00 175.17 176.30 1i9r s MET 105 N -1.45 3.45 0.00 2.11 -1.94 -1.26 -0.66 119.30 119.55 1i9r s MET 105 Ca 0.46 -2.17 0.29 0.00 -1.71 0.00 0.00 55.69 52.56 1i9r s MET 105 Cb -0.34 -4.44 1.53 0.00 2.01 0.00 0.00 34.83 33.59 1i9r s MET 105 CO 0.44 -1.37 2.01 -0.40 -0.01 0.00 0.00 175.02 175.69 1i9r n ASP 106 N 4.64 0.54 -3.69 3.03 5.68 -0.75 -4.89 116.55 121.11 1i9r n ASP 106 Ca 0.08 -1.22 -0.12 0.00 -0.50 0.00 0.00 54.79 53.04 1i9r n ASP 106 Cb 0.46 -0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.34 1i9r n ASP 106 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1i9r s SER 107 N -1.95 -0.58 0.07 -1.12 0.01 -1.23 -4.98 113.70 103.92 1i9r s SER 107 Ca 0.43 1.05 0.07 0.00 1.31 0.00 0.00 55.95 58.80 1i9r s SER 107 Cb 0.21 1.00 -0.03 0.00 0.21 0.00 0.00 66.02 67.41 1i9r s SER 107 CO 0.34 -0.19 -0.19 0.26 0.41 0.00 0.00 173.24 173.88 1i9r s TRP 108 N 0.80 1.61 0.89 2.43 0.52 -1.26 -1.30 118.94 122.62 1i9r s TRP 108 Ca -0.04 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.55 1i9r s TRP 108 Cb -0.05 -0.92 0.13 0.00 -1.15 0.00 0.00 33.47 31.48 1i9r s TRP 108 CO -0.06 0.12 1.18 0.20 0.02 0.00 0.00 176.95 178.41 1i9r s GLY 109 N -1.51 1.61 0.28 0.98 0.00 -0.07 -4.61 107.32 104.00 1i9r s GLY 109 Ca 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1i9r s GLY 109 CO 0.03 -0.12 1.77 1.46 0.00 0.00 0.00 173.10 176.24 1i9r h GLN 110 N -1.37 0.68 0.00 2.90 7.50 -1.91 -3.43 115.11 119.48 1i9r h GLN 110 Ca -0.47 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 58.63 1i9r h GLN 110 Cb 1.32 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.69 1i9r h GLN 110 CO 0.59 0.45 0.00 0.41 -1.50 0.00 0.00 178.83 178.79 1i9r n GLY 111 N -1.33 3.15 2.95 3.46 0.00 -1.26 -5.02 105.19 107.14 1i9r n GLY 111 Ca 0.20 -1.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 1i9r n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i9r s THR 112 N -2.93 0.88 -0.50 2.61 2.01 0.18 -4.80 115.64 113.09 1i9r s THR 112 Ca 0.00 -0.30 -0.24 0.00 0.31 0.00 0.00 61.69 61.46 1i9r s THR 112 Cb 0.00 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.70 1i9r s THR 112 CO 0.00 0.31 0.87 -0.22 -0.69 0.00 0.00 174.62 174.88 1i9r s LEU 113 N 0.94 4.19 -0.33 4.42 1.98 -1.26 0.68 118.68 129.30 1i9r s LEU 113 Ca -0.10 -0.21 -0.09 0.00 -2.89 0.00 0.00 54.13 50.84 1i9r s LEU 113 Cb -0.15 -2.93 0.01 0.00 0.66 0.00 0.00 46.19 43.78 1i9r s LEU 113 CO 0.01 -1.06 0.15 -0.69 -1.89 0.00 0.00 176.35 172.86 1i9r s VAL 114 N 3.60 4.46 -0.21 1.68 1.01 0.25 -1.08 120.40 130.11 1i9r s VAL 114 Ca 0.31 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1i9r s VAL 114 Cb -0.12 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1i9r s VAL 114 CO 0.21 -0.02 -0.12 0.28 0.00 0.00 0.00 175.10 175.46 1i9r s THR 115 N 1.57 2.61 -0.31 3.92 -1.32 -0.40 -1.13 115.64 120.57 1i9r s THR 115 Ca 0.03 -0.89 -0.05 0.00 -1.21 0.00 0.00 61.69 59.57 1i9r s THR 115 Cb -0.18 -2.21 0.04 0.00 -1.51 0.00 0.00 72.50 68.64 1i9r s THR 115 CO 0.06 0.39 0.06 0.68 -2.21 0.00 0.00 174.62 173.59 1i9r s VAL 116 N 1.34 3.52 0.06 5.08 -7.23 -1.25 -1.06 120.40 120.85 1i9r s VAL 116 Ca 0.03 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 58.99 1i9r s VAL 116 Cb -0.15 -2.96 -0.00 0.00 0.56 0.00 0.00 36.38 33.84 1i9r s VAL 116 CO -0.08 -0.09 0.19 -0.94 -0.31 0.00 0.00 175.10 173.87 1i9r s SER 117 N 1.37 0.09 0.27 4.85 1.04 -0.27 -4.55 113.70 116.49 1i9r s SER 117 Ca -0.02 -0.53 0.14 0.00 0.48 0.00 0.00 55.95 56.02 1i9r s SER 117 Cb -0.19 0.31 0.09 0.00 0.10 0.00 0.00 66.02 66.33 1i9r s SER 117 CO 0.01 -0.64 1.45 0.77 0.98 0.00 0.00 173.24 175.81 1i9r h SER 118 N 3.10 0.00 -2.79 7.02 4.64 -1.94 -3.30 113.55 120.28 1i9r h SER 118 Ca -0.33 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.49 1i9r h SER 118 Cb 1.19 0.00 0.23 0.00 -0.31 0.00 0.00 62.40 63.51 1i9r h SER 118 CO 0.53 0.56 -0.96 0.00 -0.87 0.00 0.00 176.83 176.09 1i9r n ALA 119 N -2.25 -3.55 -2.98 5.18 0.00 -1.26 -5.01 120.51 110.63 1i9r n ALA 119 Ca 0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.41 1i9r n ALA 119 Cb 0.74 -1.60 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 1i9r n ALA 119 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1i9r s SER 120 N -1.83 0.16 0.03 0.00 0.01 -1.26 -4.98 113.70 105.84 1i9r s SER 120 Ca 0.54 -0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.75 1i9r s SER 120 Cb -0.16 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1i9r s SER 120 CO 0.68 -0.00 0.06 0.41 0.41 0.00 0.00 173.24 174.79 1i9r n THR 121 N 3.22 0.23 -3.63 1.44 -1.04 -1.25 -4.83 114.28 108.42 1i9r n THR 121 Ca -0.15 -0.07 -0.07 0.00 -2.04 0.00 0.00 64.05 61.72 1i9r n THR 121 Cb 0.58 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.03 1i9r n THR 121 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1i9r s LYS 122 N -0.14 0.39 0.89 -2.82 2.20 -0.42 -4.91 119.74 114.92 1i9r s LYS 122 Ca 0.09 0.35 -0.13 0.00 -0.36 0.00 0.00 55.97 55.92 1i9r s LYS 122 Cb -0.12 0.19 0.13 0.00 -1.51 0.00 0.00 37.83 36.52 1i9r s LYS 122 CO 0.08 -0.07 1.16 0.20 -0.36 0.00 0.00 175.35 176.36 1i9r s GLY 123 N -0.15 1.59 0.63 5.54 0.00 -1.26 -2.25 107.32 111.42 1i9r s GLY 123 Ca 0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 44.10 1i9r s GLY 123 CO -0.07 -0.05 0.86 -1.55 0.00 0.00 0.00 173.10 172.29 1i9r n PRO 124 N -3.65 -0.34 -4.69 2.90 -0.04 -1.26 -4.16 135.00 123.77 1i9r n PRO 124 Ca 0.08 -1.89 -0.28 0.00 -0.04 0.00 0.00 63.50 61.37 1i9r n PRO 124 Cb 0.60 -0.71 -0.14 0.00 -0.04 0.00 0.00 33.50 33.21 1i9r n PRO 124 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1i9r s SER 125 N -4.34 2.89 0.00 3.54 0.01 0.52 -4.90 113.70 111.42 1i9r s SER 125 Ca 0.53 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 57.27 1i9r s SER 125 Cb -0.02 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 1i9r s SER 125 CO 0.36 0.20 -0.22 0.68 0.41 0.00 0.00 173.24 174.67 1i9r s VAL 126 N -0.87 1.72 -0.02 3.43 -7.23 -1.24 0.18 120.40 116.37 1i9r s VAL 126 Ca 0.10 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1i9r s VAL 126 Cb -0.10 -1.45 0.03 0.00 0.56 0.00 0.00 36.38 35.42 1i9r s VAL 126 CO 0.03 0.40 0.03 -0.36 -0.31 0.00 0.00 175.10 174.89 1i9r s PHE 127 N -0.60 0.02 0.50 2.82 0.08 0.24 -4.90 117.98 116.13 1i9r s PHE 127 Ca 0.08 0.14 -0.22 0.00 0.12 0.00 0.00 56.93 57.04 1i9r s PHE 127 Cb -0.09 -0.20 -0.06 0.00 -0.57 0.00 0.00 43.02 42.10 1i9r s PHE 127 CO 0.00 -0.08 1.26 -1.25 -0.10 0.00 0.00 175.22 175.05 1i9r s PRO 128 N 0.96 3.46 -0.75 0.24 0.04 -1.26 -0.70 135.00 136.99 1i9r s PRO 128 Ca -0.08 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1i9r s PRO 128 Cb -0.11 -2.34 0.21 0.00 0.04 0.00 0.00 34.50 32.29 1i9r s PRO 128 CO -0.03 -0.86 0.66 1.28 0.04 0.00 0.00 177.00 178.09 1i9r n LEU 129 N -0.73 3.59 -4.77 -3.56 4.77 0.37 -4.80 117.00 111.87 1i9r n LEU 129 Ca 0.09 -5.26 -0.39 0.00 -0.03 0.00 0.00 56.01 50.42 1i9r n LEU 129 Cb 0.46 -0.83 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1i9r n LEU 129 CO 0.50 1.79 0.81 0.00 -1.33 0.00 0.00 177.39 179.17 1i9r s ALA 130 N -1.76 3.27 0.73 -1.18 0.00 -1.26 -1.31 121.76 120.24 1i9r s ALA 130 Ca 0.29 0.92 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 1i9r s ALA 130 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1i9r s ALA 130 CO -0.11 -0.34 1.23 -0.35 0.00 0.00 0.00 175.76 176.19 1i9r n PRO 131 N 0.56 0.64 -3.64 0.00 -0.04 -1.25 -4.83 135.00 126.43 1i9r n PRO 131 Ca 0.02 0.28 -0.04 0.00 -0.04 0.00 0.00 63.50 63.73 1i9r n PRO 131 Cb 0.46 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.44 1i9r n PRO 131 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1i9r s SER 132 N -1.74 -0.19 0.42 3.54 1.04 -1.26 -4.04 113.70 111.46 1i9r s SER 132 Ca 0.78 -0.18 0.20 0.00 0.48 0.00 0.00 55.95 57.23 1i9r s SER 132 Cb -0.34 0.34 1.15 0.00 0.10 0.00 0.00 66.02 67.27 1i9r s SER 132 CO 0.46 -0.60 1.80 0.77 0.98 0.00 0.00 173.24 176.64 1i9r h SER 133 N 2.00 0.38 0.20 7.02 4.64 -1.95 0.87 113.55 126.72 1i9r h SER 133 Ca -0.23 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1i9r h SER 133 Cb 1.22 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1i9r h SER 133 CO 0.27 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.62 1i9r n LYS 134 N -4.55 0.22 -1.98 4.77 5.02 -1.26 -2.58 118.16 117.80 1i9r n LYS 134 Ca 0.24 0.14 0.02 0.00 -2.02 0.00 0.00 58.31 56.68 1i9r n LYS 134 Cb 0.87 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.42 1i9r n LYS 134 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1i9r n SER 135 N -1.24 1.36 -3.48 4.39 3.41 0.30 -4.97 113.62 113.39 1i9r n SER 135 Ca 0.07 -2.14 -0.27 0.00 -0.26 0.00 0.00 58.87 56.27 1i9r n SER 135 Cb 0.09 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1i9r n SER 135 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1i9r n THR 136 N -0.02 0.16 -2.44 6.66 -1.04 -1.00 0.33 114.28 116.93 1i9r n THR 136 Ca 0.08 -4.19 -0.41 0.00 -2.04 0.00 0.00 64.05 57.48 1i9r n THR 136 Cb 0.99 -1.92 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 1i9r n THR 136 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1i9r s SER 137 N -0.99 7.15 0.23 8.00 0.01 -0.82 -4.82 113.70 122.46 1i9r s SER 137 Ca 0.32 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.68 1i9r s SER 137 Cb 0.06 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1i9r s SER 137 CO -0.14 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.76 1i9r n GLY 138 N 2.51 1.21 0.00 3.44 0.00 -1.26 -1.52 105.19 109.57 1i9r n GLY 138 Ca 0.05 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1i9r n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i9r n GLY 139 N 0.00 -0.83 3.79 -0.02 0.00 -1.26 -4.78 105.19 102.09 1i9r n GLY 139 Ca 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1i9r n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i9r s THR 140 N -2.53 4.72 -0.04 2.61 -4.23 -0.58 -0.48 115.64 115.11 1i9r s THR 140 Ca 0.17 -0.46 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1i9r s THR 140 Cb 0.11 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.74 1i9r s THR 140 CO 0.26 0.31 -0.15 0.00 -0.54 0.00 0.00 174.62 174.49 1i9r s ALA 141 N -1.24 2.65 -0.07 3.99 0.00 0.58 -1.94 121.76 125.73 1i9r s ALA 141 Ca 0.24 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1i9r s ALA 141 Cb -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1i9r s ALA 141 CO 0.16 0.56 0.09 0.00 0.00 0.00 0.00 175.76 176.57 1i9r s ALA 142 N -0.74 3.65 0.01 0.00 0.00 0.15 -1.03 121.76 123.80 1i9r s ALA 142 Ca 0.12 -0.76 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 1i9r s ALA 142 Cb -0.11 -1.72 0.09 0.00 0.00 0.00 0.00 23.12 21.38 1i9r s ALA 142 CO 0.01 0.64 0.79 -0.48 0.00 0.00 0.00 175.76 176.73 1i9r s LEU 143 N -1.28 -0.47 0.00 0.00 -0.00 -0.45 -3.89 118.68 112.60 1i9r s LEU 143 Ca 0.18 0.19 0.00 0.00 -0.00 0.00 0.00 54.13 54.50 1i9r s LEU 143 Cb -0.12 2.24 0.00 0.00 -0.00 0.00 0.00 46.19 48.31 1i9r s LEU 143 CO 0.08 -0.67 0.00 0.61 -0.00 0.00 0.00 176.35 176.37 1i9r n GLY 144 N 0.08 -1.54 3.76 -3.48 0.00 -0.43 -0.16 105.19 103.42 1i9r n GLY 144 Ca -0.13 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1i9r n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i9r s LEU 146 N -1.89 4.63 -0.93 0.00 2.96 0.12 -0.88 118.68 122.69 1i9r s LEU 146 Ca 0.24 -1.24 -0.18 0.00 -0.22 0.00 0.00 54.13 52.74 1i9r s LEU 146 Cb -0.12 -1.92 0.15 0.00 0.50 0.00 0.00 46.19 44.80 1i9r s LEU 146 CO 0.15 -0.40 1.09 -0.69 -1.32 0.00 0.00 176.35 175.19 1i9r s VAL 147 N 1.42 4.90 0.18 1.68 1.01 0.76 -0.59 120.40 129.76 1i9r s VAL 147 Ca 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 61.98 60.14 1i9r s VAL 147 Cb -0.20 -4.74 -0.05 0.00 0.00 0.00 0.00 36.38 31.38 1i9r s VAL 147 CO 0.03 -1.44 0.41 -0.54 0.00 0.00 0.00 175.10 173.56 1i9r s LYS 148 N 2.19 3.60 0.00 2.72 -0.14 0.49 -2.21 119.74 126.39 1i9r s LYS 148 Ca 0.31 -0.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.79 1i9r s LYS 148 Cb -0.05 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.28 1i9r s LYS 148 CO -0.09 0.41 0.00 -0.25 -0.76 0.00 0.00 175.35 174.66 1i9r n ASP 149 N -0.25 -4.70 -4.01 2.83 8.00 -0.91 0.20 116.55 117.72 1i9r n ASP 149 Ca -0.03 0.36 -0.10 0.00 0.71 0.00 0.00 54.79 55.73 1i9r n ASP 149 Cb 0.53 -1.08 -0.07 0.00 -0.02 0.00 0.00 41.12 40.48 1i9r n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1i9r s TYR 150 N -0.54 0.67 -0.29 1.24 -0.00 -1.10 -4.13 117.35 113.19 1i9r s TYR 150 Ca 0.00 -0.97 -0.23 0.00 -0.00 0.00 0.00 57.07 55.87 1i9r s TYR 150 Cb 0.00 -0.07 0.16 0.00 -0.00 0.00 0.00 41.96 42.05 1i9r s TYR 150 CO 0.00 -0.89 1.19 0.12 -0.00 0.00 0.00 175.55 175.96 1i9r s PHE 151 N -4.00 -0.31 0.29 -3.49 2.19 -0.95 -1.23 117.98 110.48 1i9r s PHE 151 Ca 0.28 0.72 0.01 0.00 0.33 0.00 0.00 56.93 58.27 1i9r s PHE 151 Cb 0.02 0.38 0.05 0.00 -1.31 0.00 0.00 43.02 42.16 1i9r s PHE 151 CO 0.11 -0.15 0.39 -0.35 1.83 0.00 0.00 175.22 177.05 1i9r n PRO 152 N 2.27 0.46 -1.00 10.12 -0.04 -1.26 -1.30 135.00 144.25 1i9r n PRO 152 Ca -0.13 -1.17 -0.30 0.00 -0.04 0.00 0.00 63.50 61.86 1i9r n PRO 152 Cb 0.56 -0.23 0.17 0.00 -0.04 0.00 0.00 33.50 33.96 1i9r n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1i9r s GLU 153 N -3.40 0.78 0.16 0.54 0.41 -1.26 -4.71 118.70 111.21 1i9r s GLU 153 Ca 0.27 0.93 0.06 0.00 -0.41 0.00 0.00 54.97 55.82 1i9r s GLU 153 Cb -0.02 -1.74 -0.04 0.00 -1.78 0.00 0.00 34.13 30.55 1i9r s GLU 153 CO 0.18 -2.60 0.05 -1.25 -0.49 0.00 0.00 175.26 171.14 1i9r s PRO 154 N -4.80 2.61 -0.33 0.39 0.04 -1.26 -4.94 135.00 126.71 1i9r s PRO 154 Ca 0.65 -0.98 -0.03 0.00 0.04 0.00 0.00 61.00 60.68 1i9r s PRO 154 Cb -0.20 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 31.90 1i9r s PRO 154 CO 0.59 0.48 0.06 0.54 0.04 0.00 0.00 177.00 178.70 1i9r s VAL 155 N -1.67 3.21 0.23 -0.36 0.11 -1.26 -4.52 120.40 116.14 1i9r s VAL 155 Ca 0.28 -1.45 -0.23 0.00 -2.93 0.00 0.00 61.98 57.66 1i9r s VAL 155 Cb -0.10 -2.90 -0.09 0.00 -1.53 0.00 0.00 36.38 31.76 1i9r s VAL 155 CO 0.20 -0.22 0.79 0.28 -3.33 0.00 0.00 175.10 172.82 1i9r s THR 156 N 1.27 4.43 -0.08 5.04 -1.32 -0.75 -4.86 115.64 119.36 1i9r s THR 156 Ca -0.02 1.53 0.01 0.00 -1.21 0.00 0.00 61.69 62.00 1i9r s THR 156 Cb -0.20 -3.98 0.02 0.00 -1.51 0.00 0.00 72.50 66.83 1i9r s THR 156 CO -0.01 0.29 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.91 1i9r s VAL 157 N -1.43 0.96 0.10 5.08 1.01 -1.26 -0.24 120.40 124.61 1i9r s VAL 157 Ca 0.42 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1i9r s VAL 157 Cb -0.19 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1i9r s VAL 157 CO 0.23 0.33 -0.11 -0.55 0.00 0.00 0.00 175.10 175.01 1i9r s SER 158 N 1.11 1.52 -0.04 3.32 0.15 -1.02 -4.92 113.70 113.83 1i9r s SER 158 Ca -0.07 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1i9r s SER 158 Cb -0.14 -0.00 -0.03 0.00 -1.71 0.00 0.00 66.02 64.13 1i9r s SER 158 CO -0.01 -0.24 -0.01 0.26 1.20 0.00 0.00 173.24 174.44 1i9r s TRP 159 N -2.34 3.08 -0.79 3.44 0.52 -1.26 0.19 118.94 121.79 1i9r s TRP 159 Ca 0.05 0.11 -0.19 0.00 0.02 0.00 0.00 56.10 56.09 1i9r s TRP 159 Cb -0.04 -1.71 0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1i9r s TRP 159 CO 0.01 0.45 0.46 0.09 0.02 0.00 0.00 176.95 177.97 1i9r n ASN 160 N 1.73 -3.00 -3.41 2.95 3.02 0.15 -0.06 115.26 116.66 1i9r n ASN 160 Ca -0.16 -0.87 -0.06 0.00 -0.03 0.00 0.00 54.58 53.46 1i9r n ASN 160 Cb 0.53 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 1i9r n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1i9r n SER 161 N -1.34 -0.69 0.00 6.41 7.64 -1.26 -0.80 113.62 123.56 1i9r n SER 161 Ca -0.12 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.57 1i9r n SER 161 Cb 0.42 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1i9r n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i9r n GLY 162 N -0.97 2.43 0.31 0.23 0.00 0.92 -4.85 105.19 103.27 1i9r n GLY 162 Ca -0.03 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.61 1i9r n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i9r n ALA 163 N 0.00 0.39 -2.65 4.61 0.00 0.02 -3.87 120.51 118.99 1i9r n ALA 163 Ca 0.00 0.96 -0.43 0.00 0.00 0.00 0.00 53.44 53.97 1i9r n ALA 163 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 1i9r n ALA 163 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i9r s LEU 164 N -10.69 4.27 -0.01 0.00 2.96 -1.21 -4.76 118.68 109.24 1i9r s LEU 164 Ca -0.12 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1i9r s LEU 164 Cb 0.26 -2.79 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1i9r s LEU 164 CO 0.70 -1.12 0.73 0.35 -1.32 0.00 0.00 176.35 175.68 1i9r n THR 165 N 6.10 0.16 -4.49 3.68 -2.24 -1.25 -4.16 114.28 112.08 1i9r n THR 165 Ca 0.01 -0.18 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 1i9r n THR 165 Cb 0.47 0.74 -0.14 0.00 -2.10 0.00 0.00 70.33 69.31 1i9r n THR 165 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1i9r s SER 166 N -0.53 4.21 0.00 3.42 0.15 -1.26 -4.43 113.70 115.26 1i9r s SER 166 Ca 0.01 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1i9r s SER 166 Cb 0.01 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1i9r s SER 166 CO 0.00 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1i9r n GLY 167 N 3.84 1.04 3.76 9.45 0.00 -1.26 -4.70 105.19 117.31 1i9r n GLY 167 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1i9r n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i9r s VAL 168 N -3.07 3.64 -0.31 1.61 1.01 -1.26 -2.73 120.40 119.29 1i9r s VAL 168 Ca 0.00 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 1i9r s VAL 168 Cb 0.00 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.45 1i9r s VAL 168 CO 0.00 0.38 0.15 -1.00 0.00 0.00 0.00 175.10 174.64 1i9r s HIS 169 N -1.18 0.52 -0.40 5.22 3.76 0.33 -4.96 115.29 118.59 1i9r s HIS 169 Ca 0.44 -1.16 -0.15 0.00 -0.15 0.00 0.00 55.06 54.04 1i9r s HIS 169 Cb -0.30 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.45 1i9r s HIS 169 CO 0.38 -0.83 0.29 -0.08 -0.85 0.00 0.00 174.74 173.66 1i9r s THR 170 N 1.75 5.26 0.81 1.30 -1.32 -1.26 -1.22 115.64 120.95 1i9r s THR 170 Ca 0.12 -0.58 -0.12 0.00 -1.21 0.00 0.00 61.69 59.89 1i9r s THR 170 Cb -0.18 -3.90 0.08 0.00 -1.51 0.00 0.00 72.50 66.99 1i9r s THR 170 CO -0.25 -0.26 1.16 -0.36 -2.21 0.00 0.00 174.62 172.70 1i9r s PHE 171 N 1.70 1.97 0.49 9.09 0.40 -0.93 -4.97 117.98 125.72 1i9r s PHE 171 Ca 0.05 1.67 -0.21 0.00 -0.60 0.00 0.00 56.93 57.85 1i9r s PHE 171 Cb -0.19 -3.35 -0.07 0.00 0.51 0.00 0.00 43.02 39.91 1i9r s PHE 171 CO 0.10 -2.55 1.09 -1.25 0.70 0.00 0.00 175.22 173.31 1i9r s PRO 172 N -4.35 3.68 0.63 0.24 0.04 -1.26 -4.60 135.00 129.38 1i9r s PRO 172 Ca 0.69 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 1i9r s PRO 172 Cb -0.25 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 1i9r s PRO 172 CO 0.52 -0.56 1.16 0.00 0.04 0.00 0.00 177.00 178.15 1i9r s ALA 173 N -1.81 2.46 -0.15 8.56 0.00 -1.26 -4.76 121.76 124.80 1i9r s ALA 173 Ca 0.68 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 53.39 1i9r s ALA 173 Cb -0.21 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.58 1i9r s ALA 173 CO 0.25 -1.27 0.12 0.08 0.00 0.00 0.00 175.76 174.95 1i9r s VAL 174 N -1.95 -0.17 -0.56 0.00 1.01 -1.25 -4.96 120.40 112.52 1i9r s VAL 174 Ca 0.72 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 62.42 1i9r s VAL 174 Cb -0.26 -0.51 -0.08 0.00 0.00 0.00 0.00 36.38 35.53 1i9r s VAL 174 CO 0.37 -0.16 2.38 -0.22 0.00 0.00 0.00 175.10 177.47 1i9r s LEU 175 N 2.20 3.30 1.01 3.92 2.96 -1.26 -2.92 118.68 127.89 1i9r s LEU 175 Ca 0.04 0.83 -0.13 0.00 -0.22 0.00 0.00 54.13 54.65 1i9r s LEU 175 Cb -0.15 -2.51 0.19 0.00 0.50 0.00 0.00 46.19 44.22 1i9r s LEU 175 CO -0.09 -3.06 1.10 0.00 -1.32 0.00 0.00 176.35 172.99 1i9r s GLN 176 N 8.33 0.35 0.00 1.98 -2.07 -1.03 -4.99 119.66 122.24 1i9r s GLN 176 Ca 0.95 0.41 0.00 0.00 -1.82 0.00 0.00 55.36 54.90 1i9r s GLN 176 Cb -0.16 -1.74 0.00 0.00 -1.09 0.00 0.00 33.01 30.02 1i9r s GLN 176 CO 0.22 -2.76 0.00 0.45 -1.32 0.00 0.00 175.29 171.88 1i9r n SER 177 N -4.18 -1.41 -0.48 12.60 2.88 -1.26 -4.48 113.62 117.29 1i9r n SER 177 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1i9r n SER 177 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1i9r n SER 177 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1i9r n SER 178 N -2.11 -4.09 -0.00 -3.46 3.41 -1.26 -4.28 113.62 101.83 1i9r n SER 178 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1i9r n SER 178 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1i9r n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i9r n GLY 179 N 0.00 0.10 3.93 5.00 0.00 -1.26 -5.04 105.19 107.92 1i9r n GLY 179 Ca 0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1i9r n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i9r s LEU 180 N -2.46 3.67 0.36 0.99 1.02 -1.26 -4.86 118.68 116.14 1i9r s LEU 180 Ca 0.04 0.65 -0.02 0.00 0.02 0.00 0.00 54.13 54.82 1i9r s LEU 180 Cb 0.07 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.70 1i9r s LEU 180 CO 0.39 -0.61 0.59 -0.31 0.02 0.00 0.00 176.35 176.44 1i9r s TYR 181 N -2.64 3.51 -0.27 0.29 2.02 -0.36 -2.47 117.35 117.43 1i9r s TYR 181 Ca 0.47 0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 57.66 1i9r s TYR 181 Cb -0.10 -2.02 0.15 0.00 -0.40 0.00 0.00 41.96 39.59 1i9r s TYR 181 CO 0.41 0.06 0.42 0.45 -1.57 0.00 0.00 175.55 175.32 1i9r s SER 182 N -3.85 0.09 0.21 2.29 0.15 -1.15 -2.13 113.70 109.31 1i9r s SER 182 Ca 0.42 0.07 0.09 0.00 0.70 0.00 0.00 55.95 57.23 1i9r s SER 182 Cb -0.10 1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 65.40 1i9r s SER 182 CO 0.36 -0.32 -0.08 -1.48 1.20 0.00 0.00 173.24 172.93 1i9r s LEU 183 N 2.58 2.99 -0.09 3.45 0.05 -0.94 -3.88 118.68 122.84 1i9r s LEU 183 Ca 0.12 -0.63 0.03 0.00 0.05 0.00 0.00 54.13 53.71 1i9r s LEU 183 Cb -0.14 -1.63 0.01 0.00 -2.05 0.00 0.00 46.19 42.38 1i9r s LEU 183 CO -0.22 0.08 -0.18 -0.55 -0.55 0.00 0.00 176.35 174.93 1i9r s SER 184 N -3.07 2.53 -0.22 1.48 0.15 -1.26 -0.17 113.70 113.15 1i9r s SER 184 Ca 0.27 -0.45 -0.08 0.00 0.70 0.00 0.00 55.95 56.39 1i9r s SER 184 Cb -0.08 -1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 63.04 1i9r s SER 184 CO 0.16 0.08 0.07 -0.55 1.20 0.00 0.00 173.24 174.21 1i9r s SER 185 N 0.63 5.43 0.12 5.45 0.15 -0.06 -2.19 113.70 123.23 1i9r s SER 185 Ca -0.14 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.52 1i9r s SER 185 Cb -0.16 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 1i9r s SER 185 CO 0.04 0.06 -0.16 -0.69 1.20 0.00 0.00 173.24 173.69 1i9r s VAL 186 N 1.03 1.49 -0.05 4.45 1.01 -0.36 -0.01 120.40 127.96 1i9r s VAL 186 Ca 0.04 -1.68 -0.08 0.00 0.00 0.00 0.00 61.98 60.26 1i9r s VAL 186 Cb -0.14 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1i9r s VAL 186 CO 0.03 -0.31 0.19 0.54 0.00 0.00 0.00 175.10 175.56 1i9r s VAL 187 N -1.84 0.03 -0.14 2.92 0.11 0.78 0.12 120.40 122.38 1i9r s VAL 187 Ca 0.09 -0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 58.87 1i9r s VAL 187 Cb -0.07 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 1i9r s VAL 187 CO 0.04 -0.13 -0.07 0.42 -3.33 0.00 0.00 175.10 172.03 1i9r s THR 188 N -0.45 3.62 0.22 5.04 -4.23 -1.10 -1.34 115.64 117.40 1i9r s THR 188 Ca -0.05 -0.46 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1i9r s THR 188 Cb -0.04 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 1i9r s THR 188 CO 0.01 0.51 -0.08 0.68 -0.54 0.00 0.00 174.62 175.20 1i9r s VAL 189 N 0.27 1.44 0.28 2.29 -7.23 -0.20 -4.71 120.40 112.53 1i9r s VAL 189 Ca -0.05 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 57.71 1i9r s VAL 189 Cb -0.14 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.49 1i9r s VAL 189 CO 0.04 -0.47 1.41 -2.84 -0.31 0.00 0.00 175.10 172.93 1i9r s PRO 190 N -3.74 4.28 0.10 4.82 0.02 -1.26 -0.30 135.00 138.92 1i9r s PRO 190 Ca 0.25 2.29 -0.27 0.00 0.02 0.00 0.00 61.00 63.29 1i9r s PRO 190 Cb 0.03 -3.09 -0.10 0.00 0.02 0.00 0.00 34.50 31.35 1i9r s PRO 190 CO 0.08 -0.37 1.65 1.03 -0.33 0.00 0.00 177.00 179.06 1i9r h SER 191 N 4.52 -0.63 0.00 2.53 0.87 -1.06 -0.49 113.55 119.29 1i9r h SER 191 Ca -0.47 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1i9r h SER 191 Cb 1.22 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1i9r h SER 191 CO 0.74 -0.33 0.44 -1.54 -0.53 0.00 0.00 176.83 175.61 1i9r n SER 192 N -5.35 0.23 -0.01 6.23 3.41 -1.26 -1.30 113.62 115.58 1i9r n SER 192 Ca -0.07 0.46 -0.17 0.00 -0.26 0.00 0.00 58.87 58.83 1i9r n SER 192 Cb 0.26 -0.34 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 1i9r n SER 192 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1i9r h SER 193 N 0.00 0.30 -0.38 4.04 4.64 -1.44 -3.35 113.55 117.36 1i9r h SER 193 Ca 0.00 -0.87 0.11 0.00 -0.47 0.00 0.00 61.79 60.56 1i9r h SER 193 Cb 0.88 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1i9r h SER 193 CO 0.00 1.14 0.60 0.18 -0.87 0.00 0.00 176.83 177.88 1i9r n LEU 194 N -4.37 0.00 -0.07 5.97 4.77 -0.42 -1.03 117.00 121.86 1i9r n LEU 194 Ca -0.11 0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 56.17 1i9r n LEU 194 Cb 0.62 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1i9r n LEU 194 CO 0.42 -0.35 -0.17 1.23 -1.33 0.00 0.00 177.39 177.18 1i9r h GLY 195 N 0.00 0.00 2.00 -0.72 0.00 -1.79 -3.40 103.07 99.16 1i9r h GLY 195 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1i9r h GLY 195 CO -0.00 0.00 -0.07 -0.91 0.00 0.00 0.00 176.54 175.56 1i9r h THR 196 N -1.00 0.13 -3.46 4.70 1.35 -1.31 -3.45 112.91 109.86 1i9r h THR 196 Ca -0.03 -1.07 -0.67 0.00 -0.55 0.00 0.00 66.41 64.09 1i9r h THR 196 Cb 0.42 1.96 -0.15 0.00 -1.73 0.00 0.00 68.15 68.64 1i9r h THR 196 CO -0.02 0.07 -0.67 -1.10 -0.25 0.00 0.00 175.52 173.56 1i9r s GLN 197 N -3.28 2.70 0.21 4.72 -1.52 -0.28 -5.12 119.66 117.09 1i9r s GLN 197 Ca 0.05 -0.64 0.09 0.00 -1.95 0.00 0.00 55.36 52.91 1i9r s GLN 197 Cb 0.06 -2.61 -0.04 0.00 -0.22 0.00 0.00 33.01 30.20 1i9r s GLN 197 CO 0.66 0.62 -0.03 -0.08 -0.25 0.00 0.00 175.29 176.20 1i9r s THR 198 N -1.04 3.43 -0.01 -0.19 -1.32 -1.26 -4.53 115.64 110.72 1i9r s THR 198 Ca 0.18 -1.70 -0.01 0.00 -1.21 0.00 0.00 61.69 58.96 1i9r s THR 198 Cb -0.11 -2.76 0.01 0.00 -1.51 0.00 0.00 72.50 68.13 1i9r s THR 198 CO 0.09 -0.21 0.03 -0.31 -2.21 0.00 0.00 174.62 172.00 1i9r s TYR 199 N -1.95 -0.01 -0.01 9.09 2.02 -1.26 -5.01 117.35 120.21 1i9r s TYR 199 Ca 0.28 0.10 0.01 0.00 -0.37 0.00 0.00 57.07 57.09 1i9r s TYR 199 Cb -0.08 -0.07 0.01 0.00 -0.40 0.00 0.00 41.96 41.42 1i9r s TYR 199 CO 0.18 -0.04 -0.04 0.42 -1.57 0.00 0.00 175.55 174.50 1i9r s ILE 200 N 0.38 0.33 0.02 2.71 -1.09 -1.26 -0.87 121.20 121.43 1i9r s ILE 200 Ca -0.03 -0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 1i9r s ILE 200 Cb -0.04 -0.32 -0.04 0.00 -1.58 0.00 0.00 42.46 40.48 1i9r s ILE 200 CO -0.01 0.12 0.17 0.00 -1.23 0.00 0.00 174.94 173.98 1i9r s ASN 202 N -2.14 4.39 0.18 0.00 -0.87 0.50 -1.24 114.94 115.76 1i9r s ASN 202 Ca 0.29 -3.21 -0.30 0.00 -1.57 0.00 0.00 52.86 48.07 1i9r s ASN 202 Cb -0.13 -1.60 -0.07 0.00 -0.02 0.00 0.00 41.25 39.43 1i9r s ASN 202 CO 0.21 -0.19 0.99 -0.69 -2.57 0.00 0.00 177.10 174.85 1i9r s VAL 203 N -0.56 4.17 -0.16 1.60 1.01 0.01 -2.42 120.40 124.05 1i9r s VAL 203 Ca 0.19 1.95 -0.02 0.00 0.00 0.00 0.00 61.98 64.10 1i9r s VAL 203 Cb -0.20 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 31.98 1i9r s VAL 203 CO -0.04 0.37 0.02 0.21 0.00 0.00 0.00 175.10 175.66 1i9r s ASN 204 N -0.46 2.53 -0.89 3.32 3.84 0.67 -0.33 114.94 123.62 1i9r s ASN 204 Ca 0.45 -0.61 -0.01 0.00 0.21 0.00 0.00 52.86 52.91 1i9r s ASN 204 Cb -0.26 -0.56 0.25 0.00 -0.55 0.00 0.00 41.25 40.14 1i9r s ASN 204 CO 0.32 -0.27 0.98 1.57 -2.79 0.00 0.00 177.10 176.91 1i9r n HIS 205 N 5.07 3.60 -0.35 0.43 -0.00 0.80 -1.82 115.22 122.96 1i9r n HIS 205 Ca -0.09 -3.72 -0.00 0.00 0.46 0.00 0.00 57.72 54.37 1i9r n HIS 205 Cb 0.48 -1.04 0.05 0.00 -0.12 0.00 0.00 29.99 29.36 1i9r n HIS 205 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1i9r h LYS 206 N 5.40 -0.02 0.00 1.57 1.57 -1.80 0.24 116.57 123.53 1i9r h LYS 206 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1i9r h LYS 206 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1i9r h LYS 206 CO 0.99 -0.01 0.00 -2.30 -0.57 0.00 0.00 179.45 177.55 1i9r n PRO 207 N -5.49 0.00 0.00 3.15 -0.02 -1.26 0.12 135.00 131.49 1i9r n PRO 207 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1i9r n PRO 207 Cb 0.41 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1i9r n PRO 207 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1i9r n SER 208 N -0.62 0.00 0.00 2.55 3.41 -0.03 -4.70 113.62 114.23 1i9r n SER 208 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1i9r n SER 208 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1i9r n SER 208 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1i9r n ASN 209 N 0.00 0.00 -4.62 4.04 5.15 0.32 -4.86 115.26 115.29 1i9r n ASN 209 Ca 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.58 1i9r n ASN 209 Cb 0.46 -0.96 0.02 0.00 -0.53 0.00 0.00 39.78 38.77 1i9r n ASN 209 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1i9r n THR 210 N -2.00 2.74 -3.63 -0.44 -1.04 -0.61 -4.82 114.28 104.49 1i9r n THR 210 Ca 0.00 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.05 61.48 1i9r n THR 210 Cb 0.00 -1.18 -0.06 0.00 -1.82 0.00 0.00 70.33 67.26 1i9r n THR 210 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1i9r s LYS 211 N -2.21 0.47 0.04 -2.82 2.47 -1.26 -0.14 119.74 116.29 1i9r s LYS 211 Ca 0.66 0.85 0.01 0.00 -1.56 0.00 0.00 55.97 55.93 1i9r s LYS 211 Cb -0.51 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 35.98 1i9r s LYS 211 CO 0.55 -0.10 -0.05 0.08 0.16 0.00 0.00 175.35 175.98 1i9r s VAL 212 N 1.55 0.35 -0.43 4.02 1.01 0.55 -5.00 120.40 122.45 1i9r s VAL 212 Ca -0.09 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.78 1i9r s VAL 212 Cb -0.04 -0.62 0.13 0.00 0.00 0.00 0.00 36.38 35.84 1i9r s VAL 212 CO -0.17 -0.52 0.22 -1.81 0.00 0.00 0.00 175.10 172.83 1i9r s ASP 213 N -1.75 3.72 -0.25 3.32 1.01 -1.26 -0.81 116.67 120.65 1i9r s ASP 213 Ca -0.09 -2.54 -0.27 0.00 0.71 0.00 0.00 52.55 50.36 1i9r s ASP 213 Cb -0.07 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.82 1i9r s ASP 213 CO -0.01 -0.28 0.94 -0.75 0.21 0.00 0.00 175.17 175.27 1i9r s LYS 214 N 0.46 4.19 -0.54 8.23 2.36 -0.37 -4.84 119.74 129.23 1i9r s LYS 214 Ca 0.17 1.11 -0.25 0.00 -2.55 0.00 0.00 55.97 54.45 1i9r s LYS 214 Cb -0.24 -3.66 0.04 0.00 -1.05 0.00 0.00 37.83 32.92 1i9r s LYS 214 CO -0.02 -0.61 0.95 0.21 1.55 0.00 0.00 175.35 177.43 1i9r s LYS 215 N 3.08 3.37 -0.12 4.03 2.20 -1.26 -0.04 119.74 131.01 1i9r s LYS 215 Ca 0.40 -0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.55 1i9r s LYS 215 Cb -0.15 -4.03 -0.01 0.00 -1.51 0.00 0.00 37.83 32.13 1i9r s LYS 215 CO 0.08 -1.45 1.06 0.08 -0.36 0.00 0.00 175.35 174.76 1i9r s VAL 216 N 3.96 4.65 0.07 4.02 1.01 -0.05 -4.97 120.40 129.09 1i9r s VAL 216 Ca 0.32 1.94 0.07 0.00 0.00 0.00 0.00 61.98 64.31 1i9r s VAL 216 Cb -0.12 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1i9r s VAL 216 CO 0.21 -0.03 -0.19 -1.61 0.00 0.00 0.00 175.10 173.47 1i9r s GLU 217 N 2.28 1.18 -1.18 2.72 2.02 -1.26 -4.25 118.70 120.21 1i9r s GLU 217 Ca 0.49 -1.00 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 1i9r s GLU 217 Cb -0.19 -1.33 -0.09 0.00 0.10 0.00 0.00 34.13 32.61 1i9r s GLU 217 CO 0.17 0.33 1.94 -1.25 0.02 0.00 0.00 175.26 176.47 1i9r s PRO 218 N -1.48 2.44 0.00 0.39 0.04 -1.26 -4.56 135.00 130.57 1i9r s PRO 218 Ca 0.06 -1.13 0.29 0.00 0.04 0.00 0.00 61.00 60.26 1i9r s PRO 218 Cb -0.09 -5.23 1.76 0.00 0.04 0.00 0.00 34.50 30.98 1i9r s PRO 218 CO 0.03 -4.05 2.09 1.63 0.04 0.00 0.00 177.00 176.74