#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgt n SER 28 N 0.00 0.77 0.00 8.00 3.41 -1.26 -4.93 113.62 119.62 3hgt n SER 28 Ca 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 3hgt n SER 28 Cb 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3hgt n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hgt n GLY 29 N 1.49 0.75 2.79 5.00 0.00 -1.26 -5.02 105.19 108.94 3hgt n GLY 29 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3hgt n GLY 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hgt s ASP 30 N -2.49 3.70 0.06 1.61 -1.08 -1.26 0.60 116.67 117.81 3hgt s ASP 30 Ca 0.00 -1.33 0.07 0.00 -0.52 0.00 0.00 52.55 50.77 3hgt s ASP 30 Cb 0.00 -0.89 -0.03 0.00 -1.46 0.00 0.00 42.92 40.54 3hgt s ASP 30 CO 0.00 -0.34 -0.19 -0.31 0.52 0.00 0.00 175.17 174.84 3hgt s TYR 31 N 1.61 1.69 -0.03 -5.34 2.02 0.91 -4.99 117.35 113.21 3hgt s TYR 31 Ca 0.03 -0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 3hgt s TYR 31 Cb -0.18 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 3hgt s TYR 31 CO -0.15 0.11 0.17 1.67 -1.57 0.00 0.00 175.55 175.77 3hgt s TRP 32 N -0.90 3.55 -0.37 2.71 1.48 -1.26 0.29 118.94 124.43 3hgt s TRP 32 Ca 0.06 0.39 0.03 0.00 -1.06 0.00 0.00 56.10 55.52 3hgt s TRP 32 Cb -0.09 -1.85 0.11 0.00 -1.16 0.00 0.00 33.47 30.48 3hgt s TRP 32 CO 0.02 0.66 0.11 -1.17 -4.06 0.00 0.00 176.95 172.51 3hgt s LEU 33 N -1.74 4.16 0.47 -4.66 2.96 0.11 -4.81 118.68 115.17 3hgt s LEU 33 Ca 0.25 -2.26 -0.25 0.00 -0.22 0.00 0.00 54.13 51.64 3hgt s LEU 33 Cb -0.12 -1.48 -0.08 0.00 0.50 0.00 0.00 46.19 45.01 3hgt s LEU 33 CO 0.15 -0.35 1.41 -2.65 -1.32 0.00 0.00 176.35 173.60 3hgt n PRO 34 N 4.09 2.14 -4.44 0.98 -0.02 -1.26 -2.06 135.00 134.43 3hgt n PRO 34 Ca 0.04 0.77 -0.21 0.00 -2.02 0.00 0.00 63.50 62.07 3hgt n PRO 34 Cb 0.40 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.16 3hgt n PRO 34 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hgt s THR 35 N -1.21 1.32 0.83 3.45 -4.23 0.11 -4.82 115.64 111.08 3hgt s THR 35 Ca 0.63 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 3hgt s THR 35 Cb -0.45 -2.67 0.17 0.00 1.34 0.00 0.00 72.50 70.90 3hgt s THR 35 CO 0.56 -0.11 1.13 0.42 -0.54 0.00 0.00 174.62 176.08 3hgt s THR 36 N -3.21 2.00 -0.01 3.99 -4.23 -1.26 -1.72 115.64 111.20 3hgt s THR 36 Ca 0.34 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.49 3hgt s THR 36 Cb 0.07 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 3hgt s THR 36 CO 0.14 0.00 -0.22 -0.04 -0.54 0.00 0.00 174.62 173.96 3hgt s MET 37 N -5.43 1.72 1.01 3.99 -1.94 -1.19 -3.49 119.30 113.97 3hgt s MET 37 Ca 0.71 -0.80 -0.11 0.00 -1.71 0.00 0.00 55.69 53.78 3hgt s MET 37 Cb -0.03 -1.68 0.20 0.00 2.01 0.00 0.00 34.83 35.32 3hgt s MET 37 CO 0.48 0.46 1.09 0.45 -0.01 0.00 0.00 175.02 177.49 3hgt s SER 38 N -0.59 2.18 0.17 3.03 0.15 -1.26 -4.77 113.70 112.60 3hgt s SER 38 Ca 0.08 1.88 -0.13 0.00 0.70 0.00 0.00 55.95 58.48 3hgt s SER 38 Cb -0.08 -2.45 0.06 0.00 -1.71 0.00 0.00 66.02 61.84 3hgt s SER 38 CO -0.00 -3.51 1.76 0.25 1.20 0.00 0.00 173.24 172.93 3hgt h LEU 39 N -2.15 0.71 -0.97 3.45 5.85 -1.95 -1.90 115.31 118.35 3hgt h LEU 39 Ca -0.51 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.08 3hgt h LEU 39 Cb 1.29 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3hgt h LEU 39 CO 0.46 0.63 0.46 0.22 -0.34 0.00 0.00 178.44 179.87 3hgt h TYR 40 N 0.75 1.17 -0.42 1.25 3.20 -1.93 -2.08 116.97 118.89 3hgt h TYR 40 Ca 0.19 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 3hgt h TYR 40 Cb 0.10 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 3hgt h TYR 40 CO -0.01 0.81 -0.07 1.96 -1.64 0.00 0.00 178.16 179.21 3hgt h GLN 41 N 1.19 0.73 -0.36 1.82 4.20 -1.79 -1.61 115.11 119.29 3hgt h GLN 41 Ca 0.30 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 3hgt h GLN 41 Cb 0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3hgt h GLN 41 CO -0.05 0.79 -0.05 0.87 -0.67 0.00 0.00 178.83 179.72 3hgt h LYS 42 N 0.67 0.67 -0.26 1.46 1.57 -0.99 -2.94 116.57 116.74 3hgt h LYS 42 Ca 0.12 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 3hgt h LYS 42 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3hgt h LYS 42 CO 0.03 0.81 -0.14 0.93 -0.57 0.00 0.00 179.45 180.51 3hgt h GLU 43 N 0.47 0.55 -0.84 3.15 4.39 -1.28 -2.04 114.58 118.99 3hgt h GLU 43 Ca 0.10 -0.25 0.09 0.00 0.34 0.00 0.00 59.36 59.64 3hgt h GLU 43 Cb 0.53 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 3hgt h GLU 43 CO 0.03 0.81 0.54 -0.07 -1.16 0.00 0.00 179.01 179.16 3hgt h LEU 44 N 0.28 0.75 -0.40 1.33 3.38 -1.37 0.17 115.31 119.46 3hgt h LEU 44 Ca 0.06 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 3hgt h LEU 44 Cb 0.65 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hgt h LEU 44 CO 0.04 0.46 -0.57 0.74 0.09 0.00 0.00 178.44 179.19 3hgt h THR 45 N 0.84 1.30 -0.12 0.22 2.02 -1.40 0.11 112.91 115.88 3hgt h THR 45 Ca 0.38 -1.80 -0.08 0.00 0.77 0.00 0.00 66.41 65.68 3hgt h THR 45 Cb 0.37 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 3hgt h THR 45 CO -0.15 0.57 -0.29 -0.78 0.37 0.00 0.00 175.52 175.24 3hgt h ASP 46 N 0.53 0.22 -0.07 4.18 -0.00 -0.57 -1.40 116.42 119.30 3hgt h ASP 46 Ca 0.00 -0.07 -0.14 0.00 -0.00 0.00 0.00 57.03 56.83 3hgt h ASP 46 Cb 1.15 -0.06 0.01 0.00 -0.00 0.00 0.00 39.33 40.43 3hgt h ASP 46 CO 0.12 0.51 -0.50 1.56 -0.00 0.00 0.00 179.24 180.93 3hgt h GLN 47 N 0.20 0.47 -0.26 0.28 4.20 -0.46 -2.58 115.11 116.96 3hgt h GLN 47 Ca 0.03 -0.41 0.04 0.00 0.06 0.00 0.00 58.65 58.38 3hgt h GLN 47 Cb 0.62 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 3hgt h GLN 47 CO 0.04 1.04 -0.00 0.82 -0.67 0.00 0.00 178.83 180.07 3hgt h ILE 48 N 0.03 0.82 -0.37 2.54 2.04 -0.66 -0.35 117.51 121.56 3hgt h ILE 48 Ca -0.04 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.84 3hgt h ILE 48 Cb 1.16 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3hgt h ILE 48 CO 0.10 0.01 0.10 0.58 0.00 0.00 0.00 178.15 178.95 3hgt h VAL 49 N 0.08 0.86 -0.79 1.67 2.07 -1.34 -2.82 116.25 115.98 3hgt h VAL 49 Ca 0.12 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 3hgt h VAL 49 Cb 0.16 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3hgt h VAL 49 CO -0.21 0.04 0.39 0.28 0.02 0.00 0.00 177.57 178.10 3hgt h SER 50 N 0.24 1.02 -0.30 0.57 0.02 -1.11 -1.82 113.55 112.17 3hgt h SER 50 Ca 0.17 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 3hgt h SER 50 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3hgt h SER 50 CO -0.20 0.85 0.25 -0.07 -1.14 0.00 0.00 176.83 176.52 3hgt h LEU 51 N 1.12 0.00 -2.97 5.07 4.07 -0.81 -2.38 115.31 119.40 3hgt h LEU 51 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 3hgt h LEU 51 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 3hgt h LEU 51 CO -0.04 0.00 0.00 1.41 -1.08 0.00 0.00 178.44 178.73 3hgt n HIS 52 N -4.13 0.74 -0.20 1.13 8.25 -0.72 -4.73 115.22 115.56 3hgt n HIS 52 Ca 0.04 -0.59 -0.09 0.00 -0.26 0.00 0.00 57.72 56.82 3hgt n HIS 52 Cb 0.41 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.37 3hgt n HIS 52 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3hgt h TYR 53 N 2.48 -1.37 -0.18 4.41 3.20 -0.98 0.10 116.97 124.63 3hgt h TYR 53 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3hgt h TYR 53 Cb 0.98 0.68 -0.01 0.00 1.54 0.00 0.00 36.73 39.92 3hgt h TYR 53 CO 0.38 -0.43 0.11 1.03 -1.64 0.00 0.00 178.16 177.60 3hgt h SER 54 N -0.25 0.18 -0.56 -2.11 0.87 -1.84 -2.70 113.55 107.14 3hgt h SER 54 Ca 0.16 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3hgt h SER 54 Cb 0.56 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 3hgt h SER 54 CO -0.68 0.13 0.37 0.44 -0.53 0.00 0.00 176.83 176.56 3hgt h ASP 55 N 0.23 0.60 -0.34 6.23 3.32 -1.71 -0.30 116.42 124.44 3hgt h ASP 55 Ca 0.07 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3hgt h ASP 55 Cb -0.01 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3hgt h ASP 55 CO -0.03 0.42 -0.07 0.40 -1.72 0.00 0.00 179.24 178.24 3hgt h ILE 56 N 0.70 1.28 -0.32 0.35 2.04 -0.57 -0.47 117.51 120.52 3hgt h ILE 56 Ca 0.21 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 3hgt h ILE 56 Cb 0.00 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3hgt h ILE 56 CO -0.05 0.37 -0.04 -0.07 0.00 0.00 0.00 178.15 178.35 3hgt h LEU 57 N 0.44 0.59 -1.08 1.44 3.38 -1.15 -2.08 115.31 116.85 3hgt h LEU 57 Ca 0.09 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.78 3hgt h LEU 57 Cb 0.57 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3hgt h LEU 57 CO 0.03 0.79 0.62 -0.09 0.09 0.00 0.00 178.44 179.88 3hgt h ARG 58 N 0.38 1.07 -0.27 1.13 9.65 -1.03 0.11 114.38 125.41 3hgt h ARG 58 Ca 0.09 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 3hgt h ARG 58 Cb 0.51 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 3hgt h ARG 58 CO 0.02 0.71 0.11 -0.92 2.80 0.00 0.00 179.97 182.69 3hgt h TYR 59 N 1.10 0.41 0.00 2.20 5.03 -0.80 -2.78 116.97 122.13 3hgt h TYR 59 Ca 0.41 -0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.57 3hgt h TYR 59 Cb 0.19 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 3hgt h TYR 59 CO -0.00 0.41 -0.64 0.74 -1.32 0.00 0.00 178.16 177.35 3hgt h PHE 60 N 0.28 0.00 0.00 -3.82 0.04 -1.19 -3.34 116.94 108.92 3hgt h PHE 60 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 3hgt h PHE 60 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 3hgt h PHE 60 CO -0.01 0.55 0.00 -1.91 -0.60 0.00 0.00 178.31 176.34 3hgt n GLU 61 N -3.20 0.00 -0.85 1.51 4.07 0.35 -3.57 120.64 118.96 3hgt n GLU 61 Ca 0.01 0.30 -0.09 0.00 -0.06 0.00 0.00 57.16 57.32 3hgt n GLU 61 Cb 0.76 -1.22 -0.13 0.00 -0.06 0.00 0.00 31.44 30.79 3hgt n GLU 61 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3hgt n THR 62 N -1.41 2.66 -1.62 6.31 -2.24 -1.05 -4.90 114.28 112.03 3hgt n THR 62 Ca 0.00 -1.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.12 3hgt n THR 62 Cb 0.00 -1.87 -0.03 0.00 -2.10 0.00 0.00 70.33 66.33 3hgt n THR 62 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hgt n SER 63 N 2.30 3.58 0.00 3.42 3.41 -1.23 -3.27 113.62 121.83 3hgt n SER 63 Ca 0.32 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 3hgt n SER 63 Cb 0.79 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 3hgt n SER 63 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hgt n HIS 64 N 9.84 0.00 0.00 7.33 8.25 -1.26 -4.98 115.22 134.39 3hgt n HIS 64 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3hgt n HIS 64 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 3hgt n HIS 64 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3hgt n TYR 65 N -0.13 -1.48 -2.93 4.41 9.36 -1.20 -5.12 117.16 120.07 3hgt n TYR 65 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 3hgt n TYR 65 Cb 0.00 0.30 -0.01 0.00 -0.63 0.00 0.00 39.34 39.00 3hgt n TYR 65 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 3hgt n LYS 66 N -2.09 -2.18 -2.19 2.98 2.85 -1.25 -4.92 118.16 111.36 3hgt n LYS 66 Ca 0.00 1.94 -0.41 0.00 -1.05 0.00 0.00 58.31 58.79 3hgt n LYS 66 Cb 0.00 -3.14 -0.03 0.00 -0.65 0.00 0.00 35.03 31.22 3hgt n LYS 66 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3hgt s GLU 67 N -1.07 4.39 0.43 -1.58 -1.05 -1.26 -4.75 118.70 113.81 3hgt s GLU 67 Ca -0.04 2.10 0.16 0.00 -0.15 0.00 0.00 54.97 57.05 3hgt s GLU 67 Cb 0.00 -3.15 0.95 0.00 -0.44 0.00 0.00 34.13 31.49 3hgt s GLU 67 CO 0.40 -0.21 1.92 -0.44 0.95 0.00 0.00 175.26 177.88 3hgt h ASP 68 N 4.70 0.00 -0.76 0.83 3.32 -1.97 0.80 116.42 123.34 3hgt h ASP 68 Ca -0.46 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.76 3hgt h ASP 68 Cb 1.22 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.65 3hgt h ASP 68 CO 0.73 0.26 0.20 0.58 -1.72 0.00 0.00 179.24 179.29 3hgt h VAL 69 N 0.00 0.50 0.11 -1.35 2.07 -1.99 -1.28 116.25 114.32 3hgt h VAL 69 Ca -0.00 -0.10 -0.30 0.00 0.82 0.00 0.00 66.70 67.12 3hgt h VAL 69 Cb 0.50 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3hgt h VAL 69 CO 0.03 0.05 -1.59 0.40 0.02 0.00 0.00 177.57 176.49 3hgt h ILE 70 N 0.28 0.90 -0.61 4.57 1.08 -0.56 -2.54 117.51 120.63 3hgt h ILE 70 Ca 0.43 -2.37 0.12 0.00 -0.39 0.00 0.00 64.86 62.65 3hgt h ILE 70 Cb 0.75 2.61 -0.09 0.00 -3.07 0.00 0.00 36.82 37.03 3hgt h ILE 70 CO -0.52 0.73 0.10 -0.07 -0.69 0.00 0.00 178.15 177.71 3hgt h LEU 71 N -0.23 -0.06 -0.27 1.44 3.38 0.39 -1.49 115.31 118.46 3hgt h LEU 71 Ca -0.34 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3hgt h LEU 71 Cb 1.82 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 3hgt h LEU 71 CO 0.05 -0.02 -0.08 -0.08 0.09 0.00 0.00 178.44 178.40 3hgt h GLU 72 N 0.23 0.00 -0.16 1.13 4.81 -1.35 -2.40 114.58 116.83 3hgt h GLU 72 Ca 0.32 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.46 3hgt h GLU 72 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3hgt h GLU 72 CO -0.44 0.08 -0.30 0.77 -0.73 0.00 0.00 179.01 178.39 3hgt h SER 73 N 0.00 0.32 0.03 1.04 0.02 -0.85 0.26 113.55 114.37 3hgt h SER 73 Ca -0.00 -0.11 -0.25 0.00 -0.84 0.00 0.00 61.79 60.59 3hgt h SER 73 Cb 0.97 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.43 3hgt h SER 73 CO 0.01 0.62 -0.96 0.24 -1.14 0.00 0.00 176.83 175.60 3hgt h MET 74 N 0.28 0.67 0.08 3.45 2.86 -1.19 -2.83 114.93 118.25 3hgt h MET 74 Ca 0.04 -0.67 -0.00 0.00 -2.06 0.00 0.00 59.70 57.00 3hgt h MET 74 Cb 0.67 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.51 3hgt h MET 74 CO 0.05 1.27 -0.04 -0.22 1.06 0.00 0.00 176.91 179.03 3hgt h LYS 75 N 0.40 -0.10 -0.04 1.72 3.64 -1.17 -1.31 116.57 119.70 3hgt h LYS 75 Ca -0.10 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 3hgt h LYS 75 Cb 1.60 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 3hgt h LYS 75 CO 0.19 -0.05 -0.27 1.79 -2.27 0.00 0.00 179.45 178.84 3hgt h THR 76 N -0.13 1.22 -0.29 1.00 1.35 -1.04 -1.67 112.91 113.34 3hgt h THR 76 Ca -0.01 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.79 3hgt h THR 76 Cb 0.10 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 3hgt h THR 76 CO 0.02 0.30 0.02 -0.03 -0.25 0.00 0.00 175.52 175.57 3hgt h MET 77 N 0.07 0.50 -0.35 4.72 1.85 -1.22 0.34 114.93 120.84 3hgt h MET 77 Ca 0.01 -0.15 -0.07 0.00 -0.61 0.00 0.00 59.70 58.88 3hgt h MET 77 Cb 0.52 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 3hgt h MET 77 CO 0.04 0.63 -0.06 0.00 -0.40 0.00 0.00 176.91 177.12 3hgt h LEU 79 N 0.54 -0.01 -0.67 0.00 5.85 -1.14 -1.85 115.31 118.04 3hgt h LEU 79 Ca 0.11 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3hgt h LEU 79 Cb 0.45 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3hgt h LEU 79 CO 0.02 0.31 0.36 0.78 -0.34 0.00 0.00 178.44 179.57 3hgt h ASN 80 N -0.34 0.84 0.26 1.25 4.21 -0.84 0.26 115.58 121.22 3hgt h ASN 80 Ca -0.00 -0.10 -0.04 0.00 1.21 0.00 0.00 56.30 57.37 3hgt h ASN 80 Cb 0.33 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 3hgt h ASN 80 CO 0.00 0.70 -0.21 1.23 -1.29 0.00 0.00 177.43 177.86 3hgt h GLY 81 N 0.91 0.00 1.27 2.83 0.00 -1.22 -2.42 103.07 104.45 3hgt h GLY 81 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.28 3hgt h GLY 81 CO -0.04 0.00 -1.18 1.76 0.00 0.00 0.00 176.54 177.08 3hgt h SER 82 N 0.00 0.85 -0.33 0.19 0.02 -0.38 -2.40 113.55 111.51 3hgt h SER 82 Ca -0.00 -0.75 -0.01 0.00 -0.84 0.00 0.00 61.79 60.18 3hgt h SER 82 Cb 0.40 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3hgt h SER 82 CO 0.03 1.56 0.17 -0.07 -1.14 0.00 0.00 176.83 177.37 3hgt h LEU 83 N 0.29 0.42 -0.91 5.07 3.38 -0.83 -2.84 115.31 119.88 3hgt h LEU 83 Ca -0.17 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3hgt h LEU 83 Cb 1.85 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.45 3hgt h LEU 83 CO 0.23 0.41 0.61 0.58 0.09 0.00 0.00 178.44 180.35 3hgt h VAL 84 N 0.40 1.23 -0.28 1.22 2.07 -1.51 0.14 116.25 119.52 3hgt h VAL 84 Ca 0.11 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.29 3hgt h VAL 84 Cb 0.10 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 3hgt h VAL 84 CO -0.02 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.00 3hgt h ALA 85 N 1.33 2.26 0.02 1.67 0.00 -1.19 -2.77 119.26 120.57 3hgt h ALA 85 Ca 0.33 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.89 3hgt h ALA 85 Cb -0.14 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3hgt h ALA 85 CO -0.07 -0.34 -1.92 0.25 0.00 0.00 0.00 179.25 177.16 3hgt n THR 86 N -4.44 1.56 -3.64 0.00 -2.24 -0.88 -4.59 114.28 100.04 3hgt n THR 86 Ca 0.04 -0.28 -0.04 0.00 -2.27 0.00 0.00 64.05 61.49 3hgt n THR 86 Cb 0.36 -1.89 -0.07 0.00 -2.10 0.00 0.00 70.33 66.63 3hgt n THR 86 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3hgt s HIS 87 N -2.45 -0.77 0.62 4.78 5.65 0.43 -4.50 115.29 119.04 3hgt s HIS 87 Ca -0.32 1.55 0.30 0.00 0.25 0.00 0.00 55.06 56.84 3hgt s HIS 87 Cb 0.09 0.46 1.60 0.00 -1.18 0.00 0.00 32.58 33.56 3hgt s HIS 87 CO 0.58 -0.38 1.97 -1.35 -0.65 0.00 0.00 174.74 174.90 3hgt h PRO 88 N 6.42 0.00 0.00 2.88 0.11 -1.75 -0.75 132.00 138.91 3hgt h PRO 88 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 3hgt h PRO 88 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hgt h PRO 88 CO 0.18 0.00 -0.06 1.88 -0.21 0.00 0.00 178.00 179.79 3hgt h TYR 89 N 0.00 0.00 0.00 0.65 0.05 -1.90 0.23 116.97 116.00 3hgt h TYR 89 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3hgt h TYR 89 Cb 0.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.55 3hgt h TYR 89 CO 0.00 0.06 0.00 -0.07 -1.05 0.00 0.00 178.16 177.10 3hgt h LEU 90 N 0.00 0.00 0.00 3.88 3.38 -1.41 -3.32 115.31 117.84 3hgt h LEU 90 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3hgt h LEU 90 Cb 0.65 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 3hgt h LEU 90 CO 0.01 0.00 -1.99 -0.11 0.09 0.00 0.00 178.44 176.43 3hgt n LEU 91 N -2.92 1.52 -3.99 1.67 7.94 -0.73 -4.94 117.00 115.55 3hgt n LEU 91 Ca 0.01 0.17 -0.31 0.00 -1.11 0.00 0.00 56.01 54.77 3hgt n LEU 91 Cb 0.30 -0.54 -0.15 0.00 0.53 0.00 0.00 43.42 43.56 3hgt n LEU 91 CO 0.26 0.43 -0.29 -0.63 -1.11 0.00 0.00 177.39 176.05 3hgt s ILE 92 N -2.33 2.30 0.04 1.96 1.01 0.73 -5.00 121.20 119.91 3hgt s ILE 92 Ca -0.25 -2.55 -0.24 0.00 0.00 0.00 0.00 60.65 57.61 3hgt s ILE 92 Cb 0.09 -2.68 -0.17 0.00 0.01 0.00 0.00 42.46 39.72 3hgt s ILE 92 CO 0.33 -0.65 1.54 0.44 0.00 0.00 0.00 174.94 176.59 3hgt h ASP 93 N 7.36 0.02 -3.93 3.58 5.19 -1.84 -3.40 116.42 123.40 3hgt h ASP 93 Ca -0.05 -0.21 -0.51 0.00 -0.62 0.00 0.00 57.03 55.64 3hgt h ASP 93 Cb 0.99 -0.01 0.21 0.00 0.18 0.00 0.00 39.33 40.70 3hgt h ASP 93 CO 0.56 0.23 0.05 0.00 -3.12 0.00 0.00 179.24 176.95 3hgt n HIS 94 N -4.97 0.14 -0.20 4.55 1.44 -1.26 -1.65 115.22 113.26 3hgt n HIS 94 Ca -0.07 0.27 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 3hgt n HIS 94 Cb 0.13 -1.91 0.00 0.00 0.12 0.00 0.00 29.99 28.33 3hgt n HIS 94 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3hgt n TYR 95 N -4.32 0.00 -2.24 -1.40 4.01 -1.26 -4.97 117.16 106.98 3hgt n TYR 95 Ca 0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.42 3hgt n TYR 95 Cb 0.53 -0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 3hgt n TYR 95 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 3hgt s MET 96 N -0.12 4.40 0.17 -0.72 1.75 -0.66 -4.92 119.30 119.21 3hgt s MET 96 Ca 0.00 2.03 -0.33 0.00 -1.25 0.00 0.00 55.69 56.14 3hgt s MET 96 Cb 0.00 -3.20 -0.15 0.00 2.84 0.00 0.00 34.83 34.31 3hgt s MET 96 CO 0.00 -0.23 1.22 -2.30 -0.65 0.00 0.00 175.02 173.06 3hgt n PRO 97 N 2.64 1.30 0.11 4.11 -0.02 -1.26 -4.87 135.00 137.01 3hgt n PRO 97 Ca 0.06 0.46 0.03 0.00 -2.02 0.00 0.00 63.50 62.04 3hgt n PRO 97 Cb 0.43 -2.01 0.42 0.00 -0.02 0.00 0.00 33.50 32.33 3hgt n PRO 97 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hgt h LYS 98 N 3.66 0.28 -5.18 -0.52 1.57 -2.01 -3.40 116.57 110.97 3hgt h LYS 98 Ca -0.44 -0.05 -0.67 0.00 -1.87 0.00 0.00 60.65 57.62 3hgt h LYS 98 Cb 1.33 -0.05 -0.34 0.00 0.08 0.00 0.00 32.23 33.26 3hgt h LYS 98 CO 0.72 0.33 -0.86 0.45 -0.57 0.00 0.00 179.45 179.52 3hgt s SER 99 N -6.86 3.15 0.00 0.86 0.15 -1.26 -4.98 113.70 104.75 3hgt s SER 99 Ca -0.06 -0.60 0.18 0.00 0.70 0.00 0.00 55.95 56.17 3hgt s SER 99 Cb 0.16 -1.46 0.51 0.00 -1.71 0.00 0.00 66.02 63.52 3hgt s SER 99 CO 0.73 0.07 1.42 0.18 1.20 0.00 0.00 173.24 176.84 3hgt n LEU 100 N 4.14 3.00 -0.01 3.45 4.77 -1.26 -4.29 117.00 126.80 3hgt n LEU 100 Ca -0.20 -1.48 0.08 0.00 -0.03 0.00 0.00 56.01 54.38 3hgt n LEU 100 Cb 0.51 -0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 3hgt n LEU 100 CO 0.27 0.74 -0.53 -0.38 -1.33 0.00 0.00 177.39 176.16 3hgt n ILE 101 N 1.14 0.00 -1.88 -0.08 5.41 -1.26 -4.69 119.36 118.00 3hgt n ILE 101 Ca 0.19 -0.30 -0.33 0.00 1.00 0.00 0.00 62.75 63.30 3hgt n ILE 101 Cb 0.48 0.35 0.04 0.00 -0.71 0.00 0.00 39.64 39.79 3hgt n ILE 101 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3hgt s THR 102 N -2.91 3.25 0.66 1.39 -4.23 -1.26 -4.91 115.64 107.63 3hgt s THR 102 Ca -0.03 0.62 0.41 0.00 -1.18 0.00 0.00 61.69 61.52 3hgt s THR 102 Cb 0.10 -3.16 0.42 0.00 1.34 0.00 0.00 72.50 71.21 3hgt s THR 102 CO 0.63 -0.32 2.32 0.08 -0.54 0.00 0.00 174.62 176.79 3hgt h ARG 103 N 0.31 0.00 0.00 3.99 0.11 -1.97 -2.03 114.38 114.78 3hgt h ARG 103 Ca -0.47 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.49 3hgt h ARG 103 Cb 1.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 3hgt h ARG 103 CO 0.55 0.00 -0.73 0.38 0.10 0.00 0.00 179.97 180.27 3hgt h ASP 104 N 0.00 0.00 -0.17 0.08 2.03 -1.98 -3.39 116.42 112.99 3hgt h ASP 104 Ca 0.00 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.35 3hgt h ASP 104 Cb 0.07 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.52 3hgt h ASP 104 CO -0.00 0.51 -0.12 0.58 -1.03 0.00 0.00 179.24 179.18 3hgt h VAL 105 N 0.00 0.64 -0.81 4.15 2.07 -1.70 -2.36 116.25 118.25 3hgt h VAL 105 Ca -0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.63 3hgt h VAL 105 Cb 1.42 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.74 3hgt h VAL 105 CO 0.06 0.00 0.36 -0.65 0.02 0.00 0.00 177.57 177.36 3hgt h PRO 106 N -0.13 0.48 -0.03 1.57 0.11 -1.76 -0.02 132.00 132.22 3hgt h PRO 106 Ca 0.10 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.00 3hgt h PRO 106 Cb 0.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3hgt h PRO 106 CO -0.25 0.32 -0.80 0.00 -0.21 0.00 0.00 178.00 177.06 3hgt h ALA 107 N 1.58 0.60 -0.80 -0.75 0.00 -1.79 -2.30 119.26 115.79 3hgt h ALA 107 Ca 0.45 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3hgt h ALA 107 Cb 0.70 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3hgt h ALA 107 CO -0.41 0.84 0.42 1.25 0.00 0.00 0.00 179.25 181.35 3hgt h HIS 108 N 0.16 1.12 -0.26 0.00 -0.00 -0.74 -2.04 115.15 113.38 3hgt h HIS 108 Ca -0.04 -0.04 -0.19 0.00 -0.00 0.00 0.00 60.37 60.11 3hgt h HIS 108 Cb 1.39 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 28.44 3hgt h HIS 108 CO 0.03 0.80 -0.58 -0.07 -0.00 0.00 0.00 177.93 178.11 3hgt h LEU 109 N 1.12 0.93 -1.27 0.26 3.38 -0.93 -2.93 115.31 115.87 3hgt h LEU 109 Ca 0.28 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3hgt h LEU 109 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3hgt h LEU 109 CO -0.04 1.30 0.07 0.00 0.09 0.00 0.00 178.44 179.86 3hgt h ALA 110 N 0.71 1.41 0.00 1.53 0.00 -1.36 -2.63 119.26 118.93 3hgt h ALA 110 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3hgt h ALA 110 Cb 1.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3hgt h ALA 110 CO 0.12 0.42 -0.40 1.49 0.00 0.00 0.00 179.25 180.88 3hgt h GLU 111 N 0.56 0.00 -0.22 0.00 4.81 -1.22 -3.06 114.58 115.44 3hgt h GLU 111 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3hgt h GLU 111 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3hgt h GLU 111 CO -0.00 0.40 0.00 0.09 -0.73 0.00 0.00 179.01 178.77 3hgt n ASN 112 N -3.58 3.12 -3.67 1.04 4.13 -1.07 -4.83 115.26 110.38 3hgt n ASN 112 Ca -0.00 -1.94 -0.18 0.00 1.68 0.00 0.00 54.58 54.14 3hgt n ASN 112 Cb 0.52 -0.13 -0.17 0.00 -1.54 0.00 0.00 39.78 38.46 3hgt n ASN 112 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3hgt s SER 113 N -1.58 0.89 0.37 6.41 0.15 -1.01 -4.49 113.70 114.43 3hgt s SER 113 Ca 0.31 0.20 0.05 0.00 0.70 0.00 0.00 55.95 57.21 3hgt s SER 113 Cb 0.20 0.05 0.72 0.00 -1.71 0.00 0.00 66.02 65.28 3hgt s SER 113 CO 0.28 -0.24 1.96 1.23 1.20 0.00 0.00 173.24 177.68 3hgt h GLY 114 N 8.33 0.59 0.78 9.45 0.00 -1.76 -1.78 103.07 118.67 3hgt h GLY 114 Ca -0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 3hgt h GLY 114 CO 0.17 0.27 -0.01 1.70 0.00 0.00 0.00 176.54 178.66 3hgt h LYS 115 N 0.55 0.27 -0.75 4.80 3.64 -1.81 -2.02 116.57 121.26 3hgt h LYS 115 Ca 0.13 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3hgt h LYS 115 Cb 0.13 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 3hgt h LYS 115 CO -0.01 0.51 0.49 0.74 -2.27 0.00 0.00 179.45 178.91 3hgt h PHE 116 N -0.01 0.77 0.49 1.91 0.05 -1.73 -1.92 116.94 116.51 3hgt h PHE 116 Ca 0.04 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.83 3hgt h PHE 116 Cb 0.40 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 38.10 3hgt h PHE 116 CO 0.04 0.40 -0.24 1.03 -0.18 0.00 0.00 178.31 179.36 3hgt h SER 117 N 0.76 -0.56 -0.73 2.17 0.87 -1.14 0.27 113.55 115.19 3hgt h SER 117 Ca 0.33 -0.03 0.15 0.00 -1.23 0.00 0.00 61.79 61.01 3hgt h SER 117 Cb 0.30 0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.30 3hgt h SER 117 CO -0.11 -0.32 0.19 0.58 -0.53 0.00 0.00 176.83 176.63 3hgt h VAL 118 N -0.77 0.54 -0.42 2.23 2.07 -1.20 -0.50 116.25 118.19 3hgt h VAL 118 Ca -0.07 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 3hgt h VAL 118 Cb 0.56 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3hgt h VAL 118 CO 0.11 0.05 -0.14 0.25 0.02 0.00 0.00 177.57 177.86 3hgt h LEU 119 N 0.29 0.77 -0.80 2.57 5.85 -1.21 -0.90 115.31 121.88 3hgt h LEU 119 Ca 0.41 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3hgt h LEU 119 Cb 0.68 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3hgt h LEU 119 CO -0.49 0.92 0.33 -0.09 -0.34 0.00 0.00 178.44 178.78 3hgt h ARG 120 N 0.70 1.19 -0.43 1.25 2.43 0.24 -0.49 114.38 119.26 3hgt h ARG 120 Ca 0.11 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 3hgt h ARG 120 Cb 0.63 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 3hgt h ARG 120 CO 0.04 0.95 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.87 3hgt h ASP 121 N 1.16 0.80 -0.17 -3.80 3.32 -0.82 -2.54 116.42 114.38 3hgt h ASP 121 Ca 0.27 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 3hgt h ASP 121 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3hgt h ASP 121 CO -0.02 0.95 -0.01 0.25 -1.72 0.00 0.00 179.24 178.69 3hgt h LEU 122 N 0.72 0.29 -1.11 1.55 6.46 -0.64 -2.89 115.31 119.70 3hgt h LEU 122 Ca 0.11 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 3hgt h LEU 122 Cb 0.64 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.49 3hgt h LEU 122 CO 0.04 0.54 -0.03 0.40 -0.62 0.00 0.00 178.44 178.77 3hgt h ILE 123 N 0.04 0.07 0.00 4.05 1.08 -1.15 -1.91 117.51 119.69 3hgt h ILE 123 Ca 0.05 -0.70 -0.06 0.00 -0.39 0.00 0.00 64.86 63.76 3hgt h ILE 123 Cb 0.39 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 3hgt h ILE 123 CO 0.01 0.03 -0.26 0.78 -0.69 0.00 0.00 178.15 178.02 3hgt h ASN 124 N 0.00 0.00 0.09 1.72 -0.26 -1.25 -1.34 115.58 114.54 3hgt h ASN 124 Ca -0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.57 3hgt h ASN 124 Cb 0.65 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.92 3hgt h ASN 124 CO 0.00 0.26 -0.79 -0.07 -1.06 0.00 0.00 177.43 175.77 3hgt h LEU 125 N 0.00 0.31 0.00 1.61 3.38 -1.21 -3.39 115.31 116.01 3hgt h LEU 125 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3hgt h LEU 125 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3hgt h LEU 125 CO 0.03 1.36 -0.07 1.62 0.09 0.00 0.00 178.44 181.47 3hgt h VAL 126 N -0.55 0.00 0.00 1.22 3.04 -1.43 -3.03 116.25 115.50 3hgt h VAL 126 Ca -0.16 -0.90 0.00 0.00 -1.01 0.00 0.00 66.70 64.63 3hgt h VAL 126 Cb 1.50 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.64 3hgt h VAL 126 CO 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 3hgt n GLN 127 N -2.91 0.03 0.00 4.17 10.64 -0.51 -1.24 117.38 127.56 3hgt n GLN 127 Ca 0.04 0.26 0.13 0.00 -1.83 0.00 0.00 57.00 55.61 3hgt n GLN 127 Cb 0.51 -1.55 0.68 0.00 -0.86 0.00 0.00 30.24 29.02 3hgt n GLN 127 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3hgt n GLU 128 N -1.59 0.36 -4.40 2.61 -0.58 -1.14 -4.49 120.64 111.39 3hgt n GLU 128 Ca 0.03 0.03 -0.26 0.00 -0.42 0.00 0.00 57.16 56.55 3hgt n GLU 128 Cb 0.18 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.45 3hgt n GLU 128 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3hgt s TYR 129 N -2.60 2.39 -0.68 -0.32 2.02 -0.37 -5.05 117.35 112.75 3hgt s TYR 129 Ca 0.25 -0.31 -0.24 0.00 -0.37 0.00 0.00 57.07 56.40 3hgt s TYR 129 Cb 0.18 -1.13 0.06 0.00 -0.40 0.00 0.00 41.96 40.68 3hgt s TYR 129 CO 0.42 0.58 1.04 -1.21 -1.57 0.00 0.00 175.55 174.81 3hgt s GLU 130 N -3.04 3.13 0.03 -0.62 2.02 -1.26 -2.76 118.70 116.20 3hgt s GLU 130 Ca 0.25 -0.68 -0.17 0.00 0.02 0.00 0.00 54.97 54.39 3hgt s GLU 130 Cb -0.07 -4.22 0.03 0.00 0.10 0.00 0.00 34.13 29.98 3hgt s GLU 130 CO 0.13 -1.90 0.39 0.95 0.02 0.00 0.00 175.26 174.85 3hgt s THR 131 N 4.49 0.06 -0.25 3.63 -4.23 -1.04 -4.96 115.64 113.35 3hgt s THR 131 Ca 0.25 -0.48 -0.08 0.00 -1.18 0.00 0.00 61.69 60.20 3hgt s THR 131 Cb -0.15 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.76 3hgt s THR 131 CO 0.11 -0.27 0.08 -1.61 -0.54 0.00 0.00 174.62 172.40 3hgt s GLU 132 N -2.28 3.72 -0.11 3.99 0.41 -1.26 -1.47 118.70 121.69 3hgt s GLU 132 Ca -0.07 -0.45 0.02 0.00 -0.41 0.00 0.00 54.97 54.07 3hgt s GLU 132 Cb -0.01 -3.35 -0.01 0.00 -1.78 0.00 0.00 34.13 28.98 3hgt s GLU 132 CO -0.01 -0.14 -0.18 -0.08 -0.49 0.00 0.00 175.26 174.35 3hgt s THR 133 N 1.51 2.58 -0.11 3.63 -1.32 -0.19 -0.74 115.64 120.99 3hgt s THR 133 Ca 0.06 -0.84 -0.08 0.00 -1.21 0.00 0.00 61.69 59.62 3hgt s THR 133 Cb -0.15 -2.03 -0.04 0.00 -1.51 0.00 0.00 72.50 68.76 3hgt s THR 133 CO 0.04 0.54 0.16 0.00 -2.21 0.00 0.00 174.62 173.16 3hgt s ALA 134 N 0.27 3.86 -0.08 11.08 0.00 -0.65 -0.79 121.76 135.45 3hgt s ALA 134 Ca -0.13 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3hgt s ALA 134 Cb -0.16 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 20.96 3hgt s ALA 134 CO 0.07 0.60 -0.13 0.42 0.00 0.00 0.00 175.76 176.72 3hgt s ILE 135 N -1.00 1.20 -0.10 0.00 1.01 -0.01 -0.54 121.20 121.76 3hgt s ILE 135 Ca 0.16 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 3hgt s ILE 135 Cb -0.12 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 3hgt s ILE 135 CO 0.05 0.37 -0.08 -0.69 0.00 0.00 0.00 174.94 174.59 3hgt s VAL 136 N 0.81 3.57 0.23 2.92 1.01 0.04 -1.03 120.40 127.94 3hgt s VAL 136 Ca -0.12 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 3hgt s VAL 136 Cb -0.15 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.76 3hgt s VAL 136 CO 0.02 0.55 0.61 0.00 0.00 0.00 0.00 175.10 176.28 3hgt s ARG 138 N -3.89 2.54 0.92 0.00 1.70 -1.26 -1.88 118.95 117.08 3hgt s ARG 138 Ca 0.10 1.75 -0.12 0.00 -0.47 0.00 0.00 55.73 56.99 3hgt s ARG 138 Cb -0.03 -1.88 0.14 0.00 -0.57 0.00 0.00 34.95 32.61 3hgt s ARG 138 CO 0.01 -1.52 1.13 -1.25 -1.08 0.00 0.00 175.30 172.59 3hgt s PRO 139 N -3.70 1.07 1.04 3.89 0.04 -1.26 -3.81 135.00 132.26 3hgt s PRO 139 Ca 0.75 0.30 0.00 0.00 0.04 0.00 0.00 61.00 62.09 3hgt s PRO 139 Cb -0.29 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3hgt s PRO 139 CO 0.40 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.60 3hgt n GLY 140 N -2.13 0.89 0.23 0.56 0.00 -1.26 -4.23 105.19 99.25 3hgt n GLY 140 Ca 0.06 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.78 3hgt n GLY 140 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hgt h ARG 141 N 0.00 0.20 -0.88 1.61 2.43 -2.00 -2.48 114.38 113.27 3hgt h ARG 141 Ca 0.00 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 3hgt h ARG 141 Cb 0.00 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 3hgt h ARG 141 CO 0.00 0.39 0.55 1.15 -1.51 0.00 0.00 179.97 180.55 3hgt h THR 142 N 0.19 1.06 -0.52 0.20 2.02 -1.79 -1.43 112.91 112.63 3hgt h THR 142 Ca 0.04 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.75 3hgt h THR 142 Cb 0.44 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 3hgt h THR 142 CO 0.03 0.18 -0.15 -0.03 0.37 0.00 0.00 175.52 175.93 3hgt h MET 143 N 1.01 1.02 -0.04 6.66 1.85 -1.55 -1.71 114.93 122.17 3hgt h MET 143 Ca 0.38 -0.40 -0.12 0.00 -0.61 0.00 0.00 59.70 58.95 3hgt h MET 143 Cb 0.15 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.11 3hgt h MET 143 CO -0.17 1.09 -0.52 -0.44 -0.40 0.00 0.00 176.91 176.47 3hgt h ASP 144 N 0.90 0.12 0.55 1.39 3.32 -1.20 -2.21 116.42 119.29 3hgt h ASP 144 Ca 0.13 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 3hgt h ASP 144 Cb 0.72 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 3hgt h ASP 144 CO 0.06 0.62 -0.99 -0.07 -1.72 0.00 0.00 179.24 177.13 3hgt h LEU 145 N 0.09 0.36 -0.79 1.55 3.38 -1.19 -1.65 115.31 117.07 3hgt h LEU 145 Ca 0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3hgt h LEU 145 Cb 0.95 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 3hgt h LEU 145 CO 0.07 1.16 0.39 0.25 0.09 0.00 0.00 178.44 180.40 3hgt h LEU 146 N 0.13 1.03 -0.11 1.67 6.46 -1.22 -0.55 115.31 122.71 3hgt h LEU 146 Ca -0.07 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.51 3hgt h LEU 146 Cb 1.66 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 41.32 3hgt h LEU 146 CO 0.16 0.87 -0.09 -0.08 -0.62 0.00 0.00 178.44 178.68 3hgt h GLU 147 N 1.12 0.26 -0.50 1.25 4.81 -1.43 -1.86 114.58 118.22 3hgt h GLU 147 Ca 0.27 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 3hgt h GLU 147 Cb 0.11 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.39 3hgt h GLU 147 CO -0.04 0.65 -0.12 0.00 -0.73 0.00 0.00 179.01 178.78 3hgt h ALA 148 N 0.60 0.34 -0.01 2.92 0.00 -1.12 -1.87 119.26 120.12 3hgt h ALA 148 Ca 0.02 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3hgt h ALA 148 Cb 0.59 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3hgt h ALA 148 CO 0.02 -0.44 -0.07 1.25 0.00 0.00 0.00 179.25 180.02 3hgt h LEU 149 N 0.01 -0.20 0.00 0.00 6.46 -1.06 -3.06 115.31 117.46 3hgt h LEU 149 Ca 0.24 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 3hgt h LEU 149 Cb 0.37 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 3hgt h LEU 149 CO -0.51 -0.10 0.00 0.18 -0.62 0.00 0.00 178.44 177.39 3hgt n LEU 150 N -5.19 0.00 0.00 2.25 4.77 -0.71 -1.71 117.00 116.41 3hgt n LEU 150 Ca -0.06 0.46 0.09 0.00 -0.03 0.00 0.00 56.01 56.47 3hgt n LEU 150 Cb 0.12 -0.46 0.48 0.00 -2.33 0.00 0.00 43.42 41.23 3hgt n LEU 150 CO 0.29 -0.17 0.78 0.18 -1.33 0.00 0.00 177.39 177.14 3hgt n LEU 151 N -1.46 0.00 -0.74 2.23 4.77 -0.79 -2.27 117.00 118.74 3hgt n LEU 151 Ca 0.05 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 3hgt n LEU 151 Cb 0.20 -0.27 0.20 0.00 -2.33 0.00 0.00 43.42 41.21 3hgt n LEU 151 CO 0.16 -0.10 0.64 0.61 -1.33 0.00 0.00 177.39 177.37 3hgt n GLY 152 N 0.30 0.53 3.75 -0.72 0.00 -0.69 -4.92 105.19 103.44 3hgt n GLY 152 Ca 0.09 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 3hgt n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hgt s ASN 153 N -2.10 5.14 -1.29 1.61 0.01 -0.96 -5.04 114.94 112.30 3hgt s ASN 153 Ca 0.29 -0.38 -0.15 0.00 -0.71 0.00 0.00 52.86 51.91 3hgt s ASN 153 Cb 0.20 -1.19 0.12 0.00 0.41 0.00 0.00 41.25 40.78 3hgt s ASN 153 CO 0.36 -0.01 1.72 0.29 -1.51 0.00 0.00 177.10 177.96 3hgt n LYS 154 N -0.94 3.27 -3.86 -0.60 4.76 -1.26 -4.91 118.16 114.62 3hgt n LYS 154 Ca -0.08 -3.43 -0.11 0.00 -2.87 0.00 0.00 58.31 51.82 3hgt n LYS 154 Cb 0.58 -3.22 -0.10 0.00 -1.84 0.00 0.00 35.03 30.44 3hgt n LYS 154 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hgt s VAL 155 N 2.57 0.06 0.23 -0.18 1.01 -1.26 -4.68 120.40 118.16 3hgt s VAL 155 Ca 0.47 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 3hgt s VAL 155 Cb 0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 3hgt s VAL 155 CO 0.02 -0.29 0.81 -1.00 0.00 0.00 0.00 175.10 174.64 3hgt s HIS 156 N -1.03 3.75 -0.15 5.22 3.76 -0.36 -4.95 115.29 121.53 3hgt s HIS 156 Ca -0.11 1.60 0.01 0.00 -0.15 0.00 0.00 55.06 56.41 3hgt s HIS 156 Cb -0.06 -2.76 0.02 0.00 1.11 0.00 0.00 32.58 30.88 3hgt s HIS 156 CO 0.01 0.36 -0.18 0.42 -0.85 0.00 0.00 174.74 174.51 3hgt s ILE 157 N -1.42 1.82 -0.15 0.60 1.01 -1.26 0.11 121.20 121.91 3hgt s ILE 157 Ca 0.43 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 3hgt s ILE 157 Cb -0.20 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 3hgt s ILE 157 CO 0.24 0.50 -0.08 -0.54 0.00 0.00 0.00 174.94 175.06 3hgt s LYS 158 N 1.21 3.53 0.15 2.79 -0.14 0.04 -4.96 119.74 122.36 3hgt s LYS 158 Ca 0.01 -0.60 0.08 0.00 -1.36 0.00 0.00 55.97 54.10 3hgt s LYS 158 Cb -0.14 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 33.17 3hgt s LYS 158 CO -0.08 0.20 -0.09 1.03 -0.76 0.00 0.00 175.35 175.64 3hgt s ARG 159 N 0.44 2.10 -0.29 1.68 0.52 -1.26 0.15 118.95 122.28 3hgt s ARG 159 Ca -0.06 -1.18 0.12 0.00 -0.52 0.00 0.00 55.73 54.09 3hgt s ARG 159 Cb -0.15 -2.22 0.47 0.00 0.52 0.00 0.00 34.95 33.58 3hgt s ARG 159 CO 0.04 0.46 1.15 0.66 0.02 0.00 0.00 175.30 177.63 3hgt n TYR 160 N 0.26 2.26 -1.73 -0.53 4.01 -1.23 -4.65 117.16 115.55 3hgt n TYR 160 Ca -0.12 -2.27 0.01 0.00 -0.16 0.00 0.00 57.90 55.37 3hgt n TYR 160 Cb 0.54 -0.29 0.01 0.00 -0.31 0.00 0.00 39.34 39.30 3hgt n TYR 160 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3hgt n ASP 161 N -0.64 0.26 -0.60 7.72 3.85 -1.26 -4.85 116.55 121.03 3hgt n ASP 161 Ca 0.31 -1.96 -0.08 0.00 -0.71 0.00 0.00 54.79 52.35 3hgt n ASP 161 Cb 0.89 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 40.44 3hgt n ASP 161 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hgt n GLY 162 N -0.14 0.83 3.37 6.12 0.00 -1.26 -4.95 105.19 109.16 3hgt n GLY 162 Ca 0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 3hgt n GLY 162 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hgt s HIS 163 N -1.86 1.71 0.00 1.61 3.76 -1.26 -5.16 115.29 114.10 3hgt s HIS 163 Ca 0.00 -0.98 0.00 0.00 -0.15 0.00 0.00 55.06 53.93 3hgt s HIS 163 Cb 0.00 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.65 3hgt s HIS 163 CO 0.00 -0.07 0.00 0.45 -0.85 0.00 0.00 174.74 174.27 3hgt n SER 164 N -0.53 0.00 -0.11 1.40 2.88 -1.26 -4.82 113.62 111.18 3hgt n SER 164 Ca -0.03 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.37 3hgt n SER 164 Cb 0.65 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.01 3hgt n SER 164 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3hgt n ILE 165 N -0.95 1.23 -0.35 2.46 5.41 -1.26 -5.19 119.36 120.71 3hgt n ILE 165 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 3hgt n ILE 165 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 3hgt n ILE 165 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3hgt n ASP 173 N -3.10 0.00 -4.65 4.38 8.00 -1.26 -5.11 116.55 114.82 3hgt n ASP 173 Ca -0.37 -0.35 -0.35 0.00 0.71 0.00 0.00 54.79 54.43 3hgt n ASP 173 Cb 0.91 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.91 3hgt n ASP 173 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hgt s PHE 174 N 0.70 3.14 0.31 1.24 0.40 -1.26 -5.01 117.98 117.49 3hgt s PHE 174 Ca 0.00 0.10 0.13 0.00 -0.60 0.00 0.00 56.93 56.56 3hgt s PHE 174 Cb 0.00 -1.83 0.59 0.00 0.51 0.00 0.00 43.02 42.29 3hgt s PHE 174 CO 0.00 0.36 1.74 0.66 0.70 0.00 0.00 175.22 178.68 3hgt h SER 175 N 5.53 0.00 -3.30 1.36 4.64 -1.83 -3.44 113.55 116.50 3hgt h SER 175 Ca -0.46 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.23 3hgt h SER 175 Cb 1.19 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.08 3hgt h SER 175 CO 0.57 0.46 -0.63 0.00 -0.87 0.00 0.00 176.83 176.36 3hgt s THR 177 N 0.39 3.05 -0.20 0.00 2.01 -0.54 -1.23 115.64 119.12 3hgt s THR 177 Ca -0.01 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 3hgt s THR 177 Cb -0.14 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 3hgt s THR 177 CO 0.02 0.55 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.79 3hgt s VAL 178 N 0.01 3.81 -0.21 3.82 1.01 0.30 -1.03 120.40 128.11 3hgt s VAL 178 Ca -0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 3hgt s VAL 178 Cb -0.14 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3hgt s VAL 178 CO 0.04 0.43 0.09 -1.00 0.00 0.00 0.00 175.10 174.66 3hgt s HIS 179 N 1.01 3.22 -0.28 5.22 0.09 0.03 -0.78 115.29 123.79 3hgt s HIS 179 Ca 0.01 -0.02 -0.11 0.00 -0.00 0.00 0.00 55.06 54.95 3hgt s HIS 179 Cb -0.14 -2.17 -0.04 0.00 -0.00 0.00 0.00 32.58 30.22 3hgt s HIS 179 CO 0.01 -0.00 0.18 -0.51 -0.00 0.00 0.00 174.74 174.42 3hgt s LEU 180 N 0.87 3.98 0.03 0.89 1.43 0.12 -0.83 118.68 125.17 3hgt s LEU 180 Ca 0.05 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 3hgt s LEU 180 Cb -0.13 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 3hgt s LEU 180 CO 0.03 -0.06 -0.23 -0.36 0.23 0.00 0.00 176.35 175.96 3hgt s PHE 181 N 1.74 2.43 0.44 0.29 0.08 -0.20 -3.46 117.98 119.29 3hgt s PHE 181 Ca 0.07 -0.34 -0.22 0.00 0.12 0.00 0.00 56.93 56.56 3hgt s PHE 181 Cb -0.16 -1.45 -0.09 0.00 -0.57 0.00 0.00 43.02 40.75 3hgt s PHE 181 CO 0.10 0.16 1.03 0.45 -0.10 0.00 0.00 175.22 176.85 3hgt s SER 182 N -1.20 6.64 0.00 1.36 0.15 -1.26 -1.78 113.70 117.61 3hgt s SER 182 Ca 0.13 1.94 0.24 0.00 0.70 0.00 0.00 55.95 58.95 3hgt s SER 182 Cb -0.10 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 61.93 3hgt s SER 182 CO 0.03 -0.57 1.26 -1.54 1.20 0.00 0.00 173.24 173.62 3hgt n SER 183 N -0.49 0.64 -2.08 5.45 3.41 -0.79 -4.21 113.62 115.55 3hgt n SER 183 Ca 0.07 -0.44 -0.27 0.00 -0.26 0.00 0.00 58.87 57.97 3hgt n SER 183 Cb 0.51 0.47 0.06 0.00 -0.26 0.00 0.00 64.21 64.99 3hgt n SER 183 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hgt n GLU 184 N -1.52 3.07 0.00 4.33 1.02 -1.26 -4.65 120.64 121.62 3hgt n GLU 184 Ca 0.05 -3.71 0.00 0.00 -0.02 0.00 0.00 57.16 53.48 3hgt n GLU 184 Cb 0.34 -2.24 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 3hgt n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hgt n GLY 185 N -0.84 1.97 0.00 0.62 0.00 -1.26 -5.05 105.19 100.63 3hgt n GLY 185 Ca 0.51 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3hgt n GLY 185 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hgt n ILE 186 N 2.42 0.00 -0.19 -0.61 5.41 -1.26 -4.70 119.36 120.43 3hgt n ILE 186 Ca 0.00 0.36 0.00 0.00 1.00 0.00 0.00 62.75 64.11 3hgt n ILE 186 Cb 0.00 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 3hgt n ILE 186 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3hgt n ASN 187 N -2.20 -0.25 0.00 4.38 5.15 -1.26 -4.91 115.26 116.16 3hgt n ASN 187 Ca 0.00 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.06 3hgt n ASN 187 Cb 0.00 -0.10 0.39 0.00 -0.53 0.00 0.00 39.78 39.54 3hgt n ASN 187 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3hgt n PHE 188 N -0.15 0.00 0.44 1.20 3.72 -1.26 -1.67 117.46 119.74 3hgt n PHE 188 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3hgt n PHE 188 Cb 0.06 -0.38 -0.07 0.00 -0.94 0.00 0.00 39.48 38.15 3hgt n PHE 188 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3hgt n THR 189 N -1.38 0.11 -0.02 4.37 -2.24 -1.26 -2.13 114.28 111.73 3hgt n THR 189 Ca 0.06 -0.30 0.08 0.00 -2.27 0.00 0.00 64.05 61.62 3hgt n THR 189 Cb 0.16 0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.49 3hgt n THR 189 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3hgt n LYS 190 N -2.01 0.66 -3.48 -0.78 4.81 -1.13 -4.79 118.16 111.44 3hgt n LYS 190 Ca 0.00 -0.17 -0.28 0.00 -0.87 0.00 0.00 58.31 56.99 3hgt n LYS 190 Cb 0.47 -1.49 -0.11 0.00 0.02 0.00 0.00 35.03 33.91 3hgt n LYS 190 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3hgt s TYR 191 N -3.31 1.06 0.62 5.64 2.02 -0.67 -5.08 117.35 117.63 3hgt s TYR 191 Ca -0.08 -1.99 -0.13 0.00 -0.37 0.00 0.00 57.07 54.50 3hgt s TYR 191 Cb 0.12 -1.07 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 3hgt s TYR 191 CO 0.85 -0.82 1.04 -2.14 -1.57 0.00 0.00 175.55 172.92 3hgt s PRO 192 N 0.58 3.38 -0.12 -1.71 0.02 -0.91 -4.24 135.00 132.00 3hgt s PRO 192 Ca 0.23 0.94 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 3hgt s PRO 192 Cb -0.14 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 3hgt s PRO 192 CO -0.07 -0.75 1.34 0.42 -0.33 0.00 0.00 177.00 177.62 3hgt s ILE 193 N -2.90 4.10 0.04 2.83 -1.09 -1.26 -4.90 121.20 118.02 3hgt s ILE 193 Ca 0.58 1.36 0.07 0.00 -2.23 0.00 0.00 60.65 60.43 3hgt s ILE 193 Cb -0.13 -3.87 -0.23 0.00 -1.58 0.00 0.00 42.46 36.65 3hgt s ILE 193 CO 0.47 -0.10 0.99 0.50 -1.23 0.00 0.00 174.94 175.57 3hgt h LYS 194 N 8.35 0.06 0.00 2.79 3.64 -2.00 -3.42 116.57 125.98 3hgt h LYS 194 Ca -0.30 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3hgt h LYS 194 Cb 1.13 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3hgt h LYS 194 CO 0.95 0.86 0.00 0.45 -2.27 0.00 0.00 179.45 179.44 3hgt n SER 195 N -3.27 0.00 0.00 4.20 2.88 -1.26 -4.82 113.62 111.34 3hgt n SER 195 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 3hgt n SER 195 Cb 1.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 3hgt n SER 195 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3hgt n LYS 196 N -1.24 0.00 -4.46 -1.46 5.02 -1.26 -5.03 118.16 109.72 3hgt n LYS 196 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 3hgt n LYS 196 Cb 0.00 -0.32 -0.10 0.00 -0.02 0.00 0.00 35.03 34.59 3hgt n LYS 196 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hgt s ALA 197 N -2.03 2.66 1.02 7.82 0.00 -1.26 -5.10 121.76 124.87 3hgt s ALA 197 Ca 0.00 -1.86 -0.15 0.00 0.00 0.00 0.00 51.96 49.95 3hgt s ALA 197 Cb 0.00 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.97 3hgt s ALA 197 CO 0.00 0.24 0.30 0.54 0.00 0.00 0.00 175.76 176.85 3hgt n ARG 198 N -0.60 -0.88 -3.46 0.00 1.74 -1.26 -4.96 116.66 107.24 3hgt n ARG 198 Ca -0.05 -0.22 -0.38 0.00 -0.77 0.00 0.00 57.85 56.42 3hgt n ARG 198 Cb 0.60 -1.83 -0.09 0.00 -1.02 0.00 0.00 32.46 30.13 3hgt n ARG 198 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hgt s PHE 199 N -2.34 3.31 0.21 -1.55 0.08 -1.26 -4.31 117.98 112.11 3hgt s PHE 199 Ca 0.57 0.43 0.19 0.00 0.12 0.00 0.00 56.93 58.24 3hgt s PHE 199 Cb -0.18 -2.48 0.73 0.00 -0.57 0.00 0.00 43.02 40.53 3hgt s PHE 199 CO 0.67 -0.08 1.76 -0.44 -0.10 0.00 0.00 175.22 177.03 3hgt h ASP 200 N 7.74 0.00 -5.02 1.36 3.45 -1.31 -3.45 116.42 119.19 3hgt h ASP 200 Ca -0.35 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.03 3hgt h ASP 200 Cb 1.17 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.76 3hgt h ASP 200 CO 0.67 0.36 -0.09 0.00 -1.57 0.00 0.00 179.24 178.61 3hgt s MET 201 N -3.70 0.91 -0.22 3.56 0.23 -1.26 -4.23 119.30 114.59 3hgt s MET 201 Ca -0.00 -0.26 -0.02 0.00 -1.03 0.00 0.00 55.69 54.37 3hgt s MET 201 Cb 0.11 0.41 0.01 0.00 -1.53 0.00 0.00 34.83 33.83 3hgt s MET 201 CO 0.68 -0.30 -0.09 -1.17 -2.03 0.00 0.00 175.02 172.11 3hgt s LEU 202 N -1.82 2.79 -0.16 0.18 0.20 0.98 -1.63 118.68 119.20 3hgt s LEU 202 Ca -0.07 -0.59 -0.10 0.00 0.69 0.00 0.00 54.13 54.06 3hgt s LEU 202 Cb -0.01 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 44.04 3hgt s LEU 202 CO -0.00 -0.04 0.19 -0.63 -0.29 0.00 0.00 176.35 175.57 3hgt s ILE 203 N 1.39 5.39 -0.34 6.68 1.01 0.30 -0.55 121.20 135.08 3hgt s ILE 203 Ca 0.04 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.90 3hgt s ILE 203 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.83 3hgt s ILE 203 CO -0.06 0.47 0.18 0.00 0.00 0.00 0.00 174.94 175.54 3hgt h LEU 205 N 8.40 -0.04 -9.89 0.00 5.85 -1.70 0.12 115.31 118.05 3hgt h LEU 205 Ca -0.29 -0.67 -0.60 0.00 0.84 0.00 0.00 57.88 57.16 3hgt h LEU 205 Cb 1.12 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 3hgt h LEU 205 CO 0.64 0.70 -0.51 1.51 -0.34 0.00 0.00 178.44 180.45 3hgt s ASP 206 N -5.89 4.25 -0.00 1.25 1.47 -1.26 -4.57 116.67 111.92 3hgt s ASP 206 Ca -0.16 -1.25 0.01 0.00 1.18 0.00 0.00 52.55 52.34 3hgt s ASP 206 Cb -0.01 -0.25 0.05 0.00 -0.34 0.00 0.00 42.92 42.36 3hgt s ASP 206 CO 0.60 -0.60 0.92 0.35 0.68 0.00 0.00 175.17 177.11 3hgt n THR 207 N -1.21 0.10 0.15 2.11 -2.24 -1.26 -3.10 114.28 108.82 3hgt n THR 207 Ca -0.05 -0.07 0.05 0.00 -2.27 0.00 0.00 64.05 61.71 3hgt n THR 207 Cb 0.66 -0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.83 3hgt n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hgt h THR 208 N 0.29 0.56 -3.11 4.28 1.03 -1.97 -3.45 112.91 110.54 3hgt h THR 208 Ca 0.00 -1.82 -0.55 0.00 -0.01 0.00 0.00 66.41 64.03 3hgt h THR 208 Cb 0.21 2.22 -0.02 0.00 -1.07 0.00 0.00 68.15 69.49 3hgt h THR 208 CO 0.01 0.32 0.67 -0.69 -0.01 0.00 0.00 175.52 175.82 3hgt s VAL 209 N -3.04 4.26 -0.44 0.00 1.01 -1.18 -4.85 120.40 116.15 3hgt s VAL 209 Ca 0.04 1.59 -0.09 0.00 0.00 0.00 0.00 61.98 63.52 3hgt s VAL 209 Cb 0.07 -4.02 0.10 0.00 0.00 0.00 0.00 36.38 32.53 3hgt s VAL 209 CO 0.74 0.02 0.29 -0.62 0.00 0.00 0.00 175.10 175.53 3hgt s ASP 210 N 1.40 5.65 0.04 3.32 2.15 -1.26 -4.95 116.67 123.01 3hgt s ASP 210 Ca 0.56 -1.71 0.17 0.00 0.43 0.00 0.00 52.55 51.99 3hgt s ASP 210 Cb -0.25 -1.99 0.70 0.00 -0.30 0.00 0.00 42.92 41.08 3hgt s ASP 210 CO 0.23 -0.61 1.52 0.35 -0.17 0.00 0.00 175.17 176.50 3hgt n THR 211 N 4.90 0.93 0.50 1.71 -2.24 -1.26 -2.45 114.28 116.36 3hgt n THR 211 Ca -0.09 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 3hgt n THR 211 Cb 0.42 -1.00 0.20 0.00 -2.10 0.00 0.00 70.33 67.84 3hgt n THR 211 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hgt h SER 212 N 0.00 0.00 -4.23 3.42 4.64 -1.96 -3.36 113.55 112.06 3hgt h SER 212 Ca 0.00 -0.13 -0.53 0.00 -0.47 0.00 0.00 61.79 60.66 3hgt h SER 212 Cb 0.28 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.56 3hgt h SER 212 CO 0.00 0.07 0.30 -1.58 -0.87 0.00 0.00 176.83 174.75 3hgt s GLN 213 N -3.18 1.41 0.27 4.77 2.00 -1.03 -4.80 119.66 119.11 3hgt s GLN 213 Ca 0.06 1.71 0.00 0.00 -2.00 0.00 0.00 55.36 55.14 3hgt s GLN 213 Cb 0.12 -1.76 0.39 0.00 0.80 0.00 0.00 33.01 32.56 3hgt s GLN 213 CO 0.70 -2.37 1.75 -0.22 -0.50 0.00 0.00 175.29 174.65 3hgt h LYS 214 N -1.22 0.63 -0.33 1.67 3.64 -1.91 -2.50 116.57 116.56 3hgt h LYS 214 Ca -0.45 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 58.62 3hgt h LYS 214 Cb 1.29 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 3hgt h LYS 214 CO 0.44 0.74 -0.24 0.38 -2.27 0.00 0.00 179.45 178.50 3hgt h ASP 215 N 0.58 0.64 0.58 4.20 -0.00 -1.95 -1.98 116.42 118.49 3hgt h ASP 215 Ca 0.10 -0.23 -0.24 0.00 -0.00 0.00 0.00 57.03 56.66 3hgt h ASP 215 Cb 0.54 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.70 3hgt h ASP 215 CO 0.03 0.87 -1.09 0.40 -0.00 0.00 0.00 179.24 179.45 3hgt h ILE 216 N 0.56 1.49 0.00 4.15 5.03 -1.84 -2.99 117.51 123.91 3hgt h ILE 216 Ca 0.08 -2.86 -0.03 0.00 -0.12 0.00 0.00 64.86 61.93 3hgt h ILE 216 Cb 0.71 2.72 -0.00 0.00 -3.03 0.00 0.00 36.82 37.22 3hgt h ILE 216 CO 0.05 0.84 -0.14 1.56 -0.68 0.00 0.00 178.15 179.78 3hgt h GLN 217 N 0.11 0.00 -0.04 2.37 1.08 -1.39 -0.85 115.11 116.39 3hgt h GLN 217 Ca -0.10 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 3hgt h GLN 217 Cb 1.78 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.21 3hgt h GLN 217 CO 0.18 0.14 -0.03 -0.92 -0.95 0.00 0.00 178.83 177.25 3hgt h TYR 218 N 0.00 0.10 -0.85 2.96 5.03 -1.30 -3.15 116.97 119.76 3hgt h TYR 218 Ca -0.00 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.29 3hgt h TYR 218 Cb 0.40 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.62 3hgt h TYR 218 CO 0.00 0.51 0.55 -0.07 -1.32 0.00 0.00 178.16 177.84 3hgt h LEU 219 N -0.34 0.99 -2.12 2.82 3.38 -1.29 -2.79 115.31 115.97 3hgt h LEU 219 Ca 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hgt h LEU 219 Cb 0.49 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3hgt h LEU 219 CO 0.01 0.73 -0.01 -0.07 0.09 0.00 0.00 178.44 179.19 3hgt h LEU 220 N 1.16 0.00 -6.52 1.67 3.38 -1.23 -3.29 115.31 110.48 3hgt h LEU 220 Ca 0.31 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.67 3hgt h LEU 220 Cb -0.11 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.22 3hgt h LEU 220 CO -0.07 0.01 -0.53 0.00 0.09 0.00 0.00 178.44 177.94 3hgt n GLN 221 N -3.12 2.39 -0.61 1.13 6.02 -1.05 -2.15 117.38 119.98 3hgt n GLN 221 Ca -0.01 -4.62 0.10 0.00 -0.01 0.00 0.00 57.00 52.46 3hgt n GLN 221 Cb 0.21 -2.28 0.36 0.00 1.02 0.00 0.00 30.24 29.55 3hgt n GLN 221 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3hgt n TYR 222 N 1.23 1.49 0.00 1.08 9.36 -1.24 -4.92 117.16 124.16 3hgt n TYR 222 Ca 0.27 -0.60 0.00 0.00 3.32 0.00 0.00 57.90 60.89 3hgt n TYR 222 Cb 0.39 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 3hgt n TYR 222 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 3hgt n LYS 223 N 1.18 0.00 0.00 2.98 4.81 -1.26 -4.41 118.16 121.47 3hgt n LYS 223 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 3hgt n LYS 223 Cb 0.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.94 3hgt n LYS 223 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hgt n ALA 233 N 0.00 0.00 -1.78 3.14 0.00 -0.91 -5.15 120.51 115.81 3hgt n ALA 233 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3hgt n ALA 233 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3hgt n ALA 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hgt s PRO 234 N -0.03 4.31 -0.24 0.00 0.02 -1.26 -4.72 135.00 133.08 3hgt s PRO 234 Ca 0.00 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.19 3hgt s PRO 234 Cb 0.00 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.41 3hgt s PRO 234 CO 0.00 -0.26 0.17 0.42 -0.33 0.00 0.00 177.00 177.00 3hgt s ILE 235 N -1.06 5.35 -0.16 2.83 1.01 0.20 -0.02 121.20 129.36 3hgt s ILE 235 Ca 0.50 0.20 -0.00 0.00 0.00 0.00 0.00 60.65 61.35 3hgt s ILE 235 Cb -0.41 -3.51 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 3hgt s ILE 235 CO 0.54 0.34 -0.14 0.54 0.00 0.00 0.00 174.94 176.21 3hgt s VAL 236 N 1.09 2.74 -0.28 2.92 0.11 0.29 -0.07 120.40 127.21 3hgt s VAL 236 Ca 0.08 -0.74 -0.08 0.00 -2.93 0.00 0.00 61.98 58.30 3hgt s VAL 236 Cb -0.14 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.53 3hgt s VAL 236 CO 0.05 0.51 0.11 -0.13 -3.33 0.00 0.00 175.10 172.30 3hgt s ARG 237 N 0.81 3.52 -0.45 1.54 0.52 0.14 -0.22 118.95 124.82 3hgt s ARG 237 Ca -0.05 -0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 54.29 3hgt s ARG 237 Cb -0.15 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.91 3hgt s ARG 237 CO 0.00 -0.28 1.26 -0.51 0.02 0.00 0.00 175.30 175.79 3hgt s LEU 238 N 1.61 3.62 -0.24 2.53 1.43 0.41 0.04 118.68 128.08 3hgt s LEU 238 Ca 0.05 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 3hgt s LEU 238 Cb -0.16 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.57 3hgt s LEU 238 CO 0.05 -1.33 -0.10 -0.69 0.23 0.00 0.00 176.35 174.51 3hgt s VAL 239 N 4.89 1.94 -0.06 -1.59 1.01 -0.88 -4.68 120.40 121.03 3hgt s VAL 239 Ca 0.54 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 3hgt s VAL 239 Cb -0.10 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 3hgt s VAL 239 CO 0.32 0.02 1.70 0.00 0.00 0.00 0.00 175.10 177.14 3hgt s ALA 240 N 1.22 3.56 0.29 5.51 0.00 -1.26 0.03 121.76 131.12 3hgt s ALA 240 Ca -0.06 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 3hgt s ALA 240 Cb -0.19 -3.78 -0.11 0.00 0.00 0.00 0.00 23.12 19.05 3hgt s ALA 240 CO -0.06 -1.50 1.55 0.42 0.00 0.00 0.00 175.76 176.16 3hgt s ILE 241 N 4.30 2.19 -1.20 0.00 -1.09 -0.70 -2.36 121.20 122.34 3hgt s ILE 241 Ca 0.76 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 3hgt s ILE 241 Cb -0.34 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 3hgt s ILE 241 CO 0.31 0.03 0.00 0.59 -1.23 0.00 0.00 174.94 174.64 3hgt n ASN 242 N 1.99 -4.95 -4.98 3.58 3.02 -1.26 -0.60 115.26 112.07 3hgt n ASN 242 Ca 0.07 0.28 -0.21 0.00 -0.03 0.00 0.00 54.58 54.69 3hgt n ASN 242 Cb 0.38 -3.45 0.03 0.00 -0.61 0.00 0.00 39.78 36.13 3hgt n ASN 242 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hgt s SER 243 N -2.62 5.02 0.42 6.41 1.04 -0.99 -4.60 113.70 118.38 3hgt s SER 243 Ca 0.00 -0.91 0.19 0.00 0.48 0.00 0.00 55.95 55.71 3hgt s SER 243 Cb 0.00 0.16 1.11 0.00 0.10 0.00 0.00 66.02 67.39 3hgt s SER 243 CO 0.00 -1.15 1.82 -0.29 0.98 0.00 0.00 173.24 174.60 3hgt h ILE 244 N 0.46 0.61 0.05 -1.02 6.09 -1.88 -0.76 117.51 121.07 3hgt h ILE 244 Ca -0.34 -0.13 0.02 0.00 -1.37 0.00 0.00 64.86 63.04 3hgt h ILE 244 Cb 1.29 0.19 -0.03 0.00 0.47 0.00 0.00 36.82 38.74 3hgt h ILE 244 CO 0.47 0.07 -0.16 0.44 -3.07 0.00 0.00 178.15 175.90 3hgt h ASP 245 N 0.38 -0.46 -0.26 2.19 3.32 -1.93 0.13 116.42 119.80 3hgt h ASP 245 Ca 0.52 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.62 3hgt h ASP 245 Cb 1.35 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 3hgt h ASP 245 CO -0.21 -0.23 0.13 -0.74 -1.72 0.00 0.00 179.24 176.47 3hgt h HIS 246 N -0.29 0.41 -0.05 4.55 2.76 -1.32 -1.12 115.15 120.08 3hgt h HIS 246 Ca 0.04 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 3hgt h HIS 246 Cb 0.33 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.16 3hgt h HIS 246 CO -0.19 0.32 -0.22 0.00 -1.30 0.00 0.00 177.93 176.55 3hgt h ARG 248 N -0.31 0.27 0.33 0.00 3.08 -0.56 -1.23 114.38 115.95 3hgt h ARG 248 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hgt h ARG 248 Cb 0.87 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 3hgt h ARG 248 CO 0.04 0.26 -0.29 -0.07 -1.07 0.00 0.00 179.97 178.84 3hgt h LEU 249 N 0.21 -0.77 -0.15 3.04 -0.00 -1.29 0.27 115.31 116.62 3hgt h LEU 249 Ca 0.07 0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 57.98 3hgt h LEU 249 Cb 0.06 0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 3hgt h LEU 249 CO -0.01 -0.43 -0.03 0.15 -0.00 0.00 0.00 178.44 178.12 3hgt h PHE 250 N -0.64 0.32 0.00 1.13 3.04 -1.36 -2.89 116.94 116.54 3hgt h PHE 250 Ca -0.02 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.86 3hgt h PHE 250 Cb 0.57 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.00 3hgt h PHE 250 CO -0.16 0.55 0.00 0.74 -2.02 0.00 0.00 178.31 177.42 3hgt h PHE 251 N -0.00 0.00 -0.39 0.41 0.04 -1.27 -3.10 116.94 112.63 3hgt h PHE 251 Ca 0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 3hgt h PHE 251 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 3hgt h PHE 251 CO 0.05 0.00 0.20 0.78 -0.60 0.00 0.00 178.31 178.74 3hgt h GLY 252 N 3.83 0.56 0.00 -1.45 0.00 -0.23 -0.38 103.07 105.41 3hgt h GLY 252 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3hgt h GLY 252 CO 0.00 0.23 0.00 0.28 0.00 0.00 0.00 176.54 177.05 3hgt n LYS 253 N -4.43 0.00 0.00 4.80 5.02 -1.17 -2.70 118.16 119.68 3hgt n LYS 253 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3hgt n LYS 253 Cb 0.11 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 3hgt n LYS 253 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hgt n LYS 254 N 0.00 0.00 -0.00 1.97 4.76 -1.17 -2.18 118.16 121.54 3hgt n LYS 254 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 3hgt n LYS 254 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 3hgt n LYS 254 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3hgt n PHE 255 N -0.55 0.00 -1.32 2.13 3.72 -0.16 -5.10 117.46 116.18 3hgt n PHE 255 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 3hgt n PHE 255 Cb 0.00 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.46 3hgt n PHE 255 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3hgt n ASP 256 N -1.45 -7.52 -0.12 4.37 2.03 -0.93 -4.63 116.55 108.31 3hgt n ASP 256 Ca -0.00 0.86 0.00 0.00 0.52 0.00 0.00 54.79 56.16 3hgt n ASP 256 Cb 0.03 -4.24 0.00 0.00 -0.72 0.00 0.00 41.12 36.19 3hgt n ASP 256 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3hgt n LYS 257 N -3.97 0.00 -0.96 -0.67 5.02 -1.26 -2.57 118.16 113.75 3hgt n LYS 257 Ca -0.03 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.11 3hgt n LYS 257 Cb 0.66 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.66 3hgt n LYS 257 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hgt n ASN 258 N -3.69 6.15 -4.49 4.39 3.02 -1.26 -4.87 115.26 114.51 3hgt n ASN 258 Ca 0.00 -2.92 -0.32 0.00 -0.03 0.00 0.00 54.58 51.31 3hgt n ASN 258 Cb 0.00 -1.14 0.14 0.00 -0.61 0.00 0.00 39.78 38.17 3hgt n ASN 258 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3hgt n SER 259 N 0.87 -1.30 0.23 6.41 2.88 -1.06 -4.88 113.62 116.78 3hgt n SER 259 Ca 0.30 0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 58.07 3hgt n SER 259 Cb 0.59 -1.29 -0.04 0.00 -0.75 0.00 0.00 64.21 62.72 3hgt n SER 259 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3hgt h ARG 260 N -1.74 -0.58 0.00 -1.46 2.43 -1.92 -3.13 114.38 107.98 3hgt h ARG 260 Ca -0.44 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 3hgt h ARG 260 Cb 1.28 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 3hgt h ARG 260 CO 0.37 -0.38 0.00 0.93 -1.51 0.00 0.00 179.97 179.38 3hgt h GLU 261 N -0.65 0.00 0.30 0.20 5.08 -1.95 -2.92 114.58 114.65 3hgt h GLU 261 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3hgt h GLU 261 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hgt h GLU 261 CO 0.10 0.00 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.05 3hgt h TYR 262 N 0.00 -0.37 -0.99 4.33 5.03 -1.86 -1.25 116.97 121.85 3hgt h TYR 262 Ca 0.00 -0.01 0.21 0.00 2.58 0.00 0.00 58.73 61.51 3hgt h TYR 262 Cb 0.18 0.12 -0.11 0.00 1.55 0.00 0.00 36.73 38.47 3hgt h TYR 262 CO 0.00 -0.23 0.59 1.25 -1.32 0.00 0.00 178.16 178.45 3hgt h LEU 263 N -0.59 0.72 -0.09 2.82 6.46 -1.47 -0.23 115.31 122.94 3hgt h LEU 263 Ca -0.04 0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 3hgt h LEU 263 Cb 0.31 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 3hgt h LEU 263 CO 0.07 0.21 -0.22 -0.33 -0.62 0.00 0.00 178.44 177.55 3hgt h GLU 264 N 0.69 0.30 -0.50 1.25 5.08 -1.58 -2.22 114.58 117.60 3hgt h GLU 264 Ca 0.59 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.67 3hgt h GLU 264 Cb 0.99 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3hgt h GLU 264 CO -0.42 0.81 0.02 -0.91 -1.00 0.00 0.00 179.01 177.52 3hgt h ASN 265 N -0.17 0.79 -0.49 1.42 2.35 -0.67 -1.29 115.58 117.53 3hgt h ASN 265 Ca -0.00 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 3hgt h ASN 265 Cb 0.82 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3hgt h ASN 265 CO 0.05 0.84 -0.06 0.58 -1.65 0.00 0.00 177.43 177.19 3hgt h VAL 266 N 0.77 1.26 0.13 2.81 2.07 -1.05 -1.59 116.25 120.65 3hgt h VAL 266 Ca 0.15 -1.17 -0.28 0.00 0.82 0.00 0.00 66.70 66.22 3hgt h VAL 266 Cb 0.43 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3hgt h VAL 266 CO 0.02 0.41 -1.29 0.71 0.02 0.00 0.00 177.57 177.44 3hgt h THR 267 N 0.85 1.44 -0.75 2.57 1.35 -1.27 -1.82 112.91 115.29 3hgt h THR 267 Ca 0.15 -3.02 -0.03 0.00 -0.55 0.00 0.00 66.41 62.95 3hgt h THR 267 Cb 0.58 2.92 -0.03 0.00 -1.73 0.00 0.00 68.15 69.89 3hgt h THR 267 CO 0.04 0.88 0.33 0.00 -0.25 0.00 0.00 175.52 176.52 3hgt h ALA 268 N 0.56 0.97 -0.10 6.62 0.00 -1.21 -1.66 119.26 124.44 3hgt h ALA 268 Ca -0.15 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.35 3hgt h ALA 268 Cb 1.98 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.49 3hgt h ALA 268 CO 0.20 0.56 -0.87 0.00 0.00 0.00 0.00 179.25 179.14 3hgt h ALA 269 N 1.17 0.25 -0.16 0.00 0.00 -1.34 0.07 119.26 119.24 3hgt h ALA 269 Ca 0.25 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 54.56 3hgt h ALA 269 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3hgt h ALA 269 CO -0.03 0.69 -0.05 1.98 0.00 0.00 0.00 179.25 181.84 3hgt h MET 270 N 0.49 -0.02 -0.28 0.00 4.05 -1.25 0.31 114.93 118.23 3hgt h MET 270 Ca -0.08 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 3hgt h MET 270 Cb 1.51 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.30 3hgt h MET 270 CO 0.18 -0.01 0.04 0.28 0.23 0.00 0.00 176.91 177.62 3hgt h VAL 271 N -0.02 1.24 -0.14 -5.77 2.07 -1.27 -2.93 116.25 109.43 3hgt h VAL 271 Ca 0.08 -0.82 -0.19 0.00 0.82 0.00 0.00 66.70 66.59 3hgt h VAL 271 Cb 0.14 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3hgt h VAL 271 CO -0.18 0.26 -0.67 0.40 0.02 0.00 0.00 177.57 177.40 3hgt h ILE 272 N 0.29 1.31 0.00 4.57 2.04 -0.79 -2.95 117.51 121.98 3hgt h ILE 272 Ca 0.09 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.04 3hgt h ILE 272 Cb 0.35 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 3hgt h ILE 272 CO 0.01 0.60 0.00 0.18 0.00 0.00 0.00 178.15 178.93 3hgt n LEU 273 N -4.05 0.00 0.09 1.44 4.77 0.11 -4.08 117.00 115.28 3hgt n LEU 273 Ca -0.08 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.98 3hgt n LEU 273 Cb 0.69 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.14 3hgt n LEU 273 CO 0.51 0.00 0.72 -1.14 -1.33 0.00 0.00 177.39 176.14 3hgt n ARG 274 N -0.99 0.09 0.01 3.23 0.63 -1.11 -0.82 116.66 117.70 3hgt n ARG 274 Ca 0.18 0.53 0.11 0.00 -0.92 0.00 0.00 57.85 57.75 3hgt n ARG 274 Cb 0.08 -1.76 -0.02 0.00 0.45 0.00 0.00 32.46 31.22 3hgt n ARG 274 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 3hgt n ASP 275 N -1.94 0.67 -1.28 6.15 5.68 -1.26 -4.10 116.55 120.48 3hgt n ASP 275 Ca -0.00 -0.47 -0.06 0.00 -0.50 0.00 0.00 54.79 53.76 3hgt n ASP 275 Cb 0.06 0.92 0.20 0.00 -1.14 0.00 0.00 41.12 41.16 3hgt n ASP 275 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3hgt n ARG 276 N -1.77 1.87 -1.91 0.11 1.74 -0.00 -5.04 116.66 111.67 3hgt n ARG 276 Ca 0.02 -3.18 -0.41 0.00 -0.77 0.00 0.00 57.85 53.51 3hgt n ARG 276 Cb 0.40 -1.85 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 3hgt n ARG 276 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hgt s LEU 277 N -3.26 4.37 -1.15 0.55 1.43 -1.18 -3.96 118.68 115.48 3hgt s LEU 277 Ca 0.46 2.79 0.00 0.00 -1.03 0.00 0.00 54.13 56.34 3hgt s LEU 277 Cb 0.42 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 43.01 3hgt s LEU 277 CO 0.01 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.39 3hgt n GLY 278 N 2.30 1.08 3.43 -3.19 0.00 0.23 -4.75 105.19 104.29 3hgt n GLY 278 Ca 0.08 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3hgt n GLY 278 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hgt s THR 279 N -2.02 3.51 0.40 2.61 -4.23 -1.25 -3.16 115.64 111.51 3hgt s THR 279 Ca 0.00 -0.49 -0.17 0.00 -1.18 0.00 0.00 61.69 59.85 3hgt s THR 279 Cb 0.00 -2.52 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 3hgt s THR 279 CO 0.00 0.50 0.86 -0.76 -0.54 0.00 0.00 174.62 174.68 3hgt s LEU 280 N 0.46 3.92 0.48 4.79 1.43 -1.26 -4.96 118.68 123.54 3hgt s LEU 280 Ca -0.06 1.47 -0.24 0.00 -1.03 0.00 0.00 54.13 54.26 3hgt s LEU 280 Cb -0.15 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 3hgt s LEU 280 CO 0.04 -0.35 1.41 -2.84 0.23 0.00 0.00 176.35 174.83 3hgt s PRO 281 N -3.33 3.52 0.54 1.29 0.02 -1.26 -4.87 135.00 130.92 3hgt s PRO 281 Ca 0.58 2.36 0.27 0.00 0.02 0.00 0.00 61.00 64.23 3hgt s PRO 281 Cb -0.10 -2.54 1.44 0.00 0.02 0.00 0.00 34.50 33.32 3hgt s PRO 281 CO 0.19 -0.93 1.98 -1.35 -0.33 0.00 0.00 177.00 176.56 3hgt h PRO 282 N 2.07 0.00 0.00 5.54 0.11 -2.02 -0.57 132.00 137.13 3hgt h PRO 282 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hgt h PRO 282 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hgt h PRO 282 CO 0.60 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.77 3hgt h ASP 283 N 0.00 0.00 1.30 -2.05 2.03 -2.05 -3.01 116.42 112.65 3hgt h ASP 283 Ca 0.26 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.45 3hgt h ASP 283 Cb 1.09 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.58 3hgt h ASP 283 CO -0.00 0.00 -0.72 -0.07 -1.03 0.00 0.00 179.24 177.42 3hgt h LEU 284 N 0.00 0.00 -1.49 0.15 -0.00 -1.45 -3.41 115.31 109.12 3hgt h LEU 284 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 3hgt h LEU 284 Cb 0.68 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.30 3hgt h LEU 284 CO 0.00 0.49 0.41 0.03 -0.00 0.00 0.00 178.44 179.37 3hgt h ARG 285 N 0.00 0.61 -0.11 1.13 3.08 -1.57 -2.09 114.38 115.43 3hgt h ARG 285 Ca -0.04 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 3hgt h ARG 285 Cb 1.41 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 3hgt h ARG 285 CO 0.06 0.41 -0.65 -1.35 -1.07 0.00 0.00 179.97 177.37 3hgt h PRO 286 N 0.63 0.43 -0.98 0.04 0.11 -1.78 -0.95 132.00 129.48 3hgt h PRO 286 Ca 0.26 -0.31 0.02 0.00 0.11 0.00 0.00 66.00 66.09 3hgt h PRO 286 Cb 0.24 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.35 3hgt h PRO 286 CO -0.08 0.93 0.65 0.82 -0.21 0.00 0.00 178.00 180.11 3hgt h ILE 287 N 0.31 1.21 0.16 4.15 2.04 -1.66 0.58 117.51 124.30 3hgt h ILE 287 Ca -0.01 -0.44 -0.32 0.00 1.00 0.00 0.00 64.86 65.09 3hgt h ILE 287 Cb 1.20 -0.19 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3hgt h ILE 287 CO 0.11 0.23 -1.52 1.88 0.00 0.00 0.00 178.15 178.86 3hgt h TYR 288 N 1.28 0.63 -0.42 1.37 0.05 -1.51 0.24 116.97 118.60 3hgt h TYR 288 Ca 0.38 -0.46 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 3hgt h TYR 288 Cb -0.07 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 3hgt h TYR 288 CO -0.00 1.47 0.18 1.03 -1.05 0.00 0.00 178.16 179.79 3hgt h SER 289 N 0.09 0.53 -0.32 3.88 0.87 -1.02 0.20 113.55 117.79 3hgt h SER 289 Ca -0.25 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 3hgt h SER 289 Cb 2.06 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.87 3hgt h SER 289 CO 0.20 0.47 0.03 1.67 -0.53 0.00 0.00 176.83 178.67 3hgt n GLN 290 N -4.39 2.91 -3.19 2.24 -0.06 0.20 -4.89 117.38 110.21 3hgt n GLN 290 Ca 0.03 -1.63 -0.21 0.00 -2.00 0.00 0.00 57.00 53.19 3hgt n GLN 290 Cb 0.13 -1.88 0.05 0.00 -4.06 0.00 0.00 30.24 24.49 3hgt n GLN 290 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3hgt n LYS 291 N 0.26 -5.64 -1.26 3.69 0.00 0.06 -1.98 118.16 113.29 3hgt n LYS 291 Ca 0.16 0.78 -0.09 0.00 0.00 0.00 0.00 58.31 59.16 3hgt n LYS 291 Cb 0.78 -5.48 -0.04 0.00 0.00 0.00 0.00 35.03 30.29 3hgt n LYS 291 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3hgt n LEU 292 N -4.03 -0.28 0.26 3.14 4.77 0.82 -4.79 117.00 116.90 3hgt n LEU 292 Ca -0.05 0.22 0.18 0.00 -0.03 0.00 0.00 56.01 56.33 3hgt n LEU 292 Cb 0.58 -2.22 0.91 0.00 -2.33 0.00 0.00 43.42 40.36 3hgt n LEU 292 CO 0.49 -0.82 1.15 0.45 -1.33 0.00 0.00 177.39 177.33 3hgt h HIS 293 N 0.00 0.00 -0.18 -1.77 3.86 -1.58 0.81 115.15 116.30 3hgt h HIS 293 Ca -0.18 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.08 3hgt h HIS 293 Cb 0.94 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 3hgt h HIS 293 CO 0.48 0.00 0.32 -0.92 0.86 0.00 0.00 177.93 178.67 3hgt h TYR 294 N 0.00 0.00 -0.57 2.45 3.20 -1.81 -2.56 116.97 117.68 3hgt h TYR 294 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hgt h TYR 294 Cb 0.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.67 3hgt h TYR 294 CO 0.00 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.80 3hgt n LEU 295 N -3.37 3.23 -0.01 2.82 4.77 0.28 -4.51 117.00 120.21 3hgt n LEU 295 Ca 0.02 -1.62 -0.17 0.00 -0.03 0.00 0.00 56.01 54.20 3hgt n LEU 295 Cb 0.43 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 3hgt n LEU 295 CO 0.21 0.75 0.26 0.58 -1.33 0.00 0.00 177.39 177.87 3hgt h VAL 296 N 3.34 1.31 -0.41 4.08 2.07 -1.65 -2.02 116.25 122.98 3hgt h VAL 296 Ca 0.00 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.57 3hgt h VAL 296 Cb 0.85 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 3hgt h VAL 296 CO 0.04 0.61 0.28 -0.08 0.02 0.00 0.00 177.57 178.43 3hgt h GLU 297 N 0.35 0.44 -0.00 1.57 4.81 -1.84 0.56 114.58 120.46 3hgt h GLU 297 Ca -0.06 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 58.90 3hgt h GLU 297 Cb 1.37 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.67 3hgt h GLU 297 CO 0.15 0.29 -0.98 2.35 -0.73 0.00 0.00 179.01 180.09 3hgt h TRP 298 N 0.45 0.82 0.00 0.92 7.01 -1.78 -1.78 115.95 121.60 3hgt h TRP 298 Ca 0.17 -0.45 -0.05 0.00 2.11 0.00 0.00 58.89 60.67 3hgt h TRP 298 Cb 0.10 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 3hgt h TRP 298 CO -0.00 1.27 -0.24 -0.07 -2.79 0.00 0.00 178.44 176.61 3hgt h LEU 299 N 0.32 0.00 0.11 0.65 3.38 -0.65 -2.65 115.31 116.46 3hgt h LEU 299 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hgt h LEU 299 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 3hgt h LEU 299 CO 0.18 0.24 -0.05 -0.33 0.09 0.00 0.00 178.44 178.57 3hgt h GLU 300 N 0.00 -0.14 -4.03 1.13 4.39 -0.77 -3.40 114.58 111.76 3hgt h GLU 300 Ca -0.00 0.01 -0.65 0.00 0.34 0.00 0.00 59.36 59.06 3hgt h GLU 300 Cb 0.44 0.03 -0.40 0.00 -0.10 0.00 0.00 28.75 28.72 3hgt h GLU 300 CO 0.03 0.26 -0.69 -0.80 -1.16 0.00 0.00 179.01 176.66 3hgt s ASN 301 N -5.46 4.50 0.00 1.42 0.01 -0.68 -4.95 114.94 109.77 3hgt s ASN 301 Ca -0.15 -2.50 0.13 0.00 -0.71 0.00 0.00 52.86 49.63 3hgt s ASN 301 Cb 0.02 -1.57 0.70 0.00 0.41 0.00 0.00 41.25 40.81 3hgt s ASN 301 CO 0.61 -0.32 1.24 -2.65 -1.51 0.00 0.00 177.10 174.47 3hgt n PRO 302 N 3.79 0.31 0.07 -0.60 -0.02 -1.01 -0.56 135.00 136.98 3hgt n PRO 302 Ca 0.04 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.71 3hgt n PRO 302 Cb 0.38 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.42 3hgt n PRO 302 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hgt n THR 303 N -1.12 0.42 -1.83 3.45 -2.24 -1.26 -4.89 114.28 106.80 3hgt n THR 303 Ca 0.08 -0.38 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 3hgt n THR 303 Cb 0.07 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3hgt n THR 303 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hgt s VAL 304 N -3.26 2.18 0.34 2.28 1.01 0.28 -4.72 120.40 118.52 3hgt s VAL 304 Ca 0.03 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 3hgt s VAL 304 Cb 0.12 -3.07 -0.11 0.00 0.00 0.00 0.00 36.38 33.32 3hgt s VAL 304 CO 0.77 0.00 1.36 -2.84 0.00 0.00 0.00 175.10 174.39 3hgt s PRO 305 N -2.81 4.28 -0.07 2.72 0.02 -1.26 -4.51 135.00 133.37 3hgt s PRO 305 Ca 0.69 2.33 -0.36 0.00 0.02 0.00 0.00 61.00 63.68 3hgt s PRO 305 Cb -0.40 -3.04 -0.13 0.00 0.02 0.00 0.00 34.50 30.95 3hgt s PRO 305 CO 0.48 -0.29 1.75 1.87 -0.33 0.00 0.00 177.00 180.47 3hgt n TRP 306 N 0.70 2.18 0.31 6.54 -0.00 -1.26 -4.84 117.44 121.07 3hgt n TRP 306 Ca 0.00 0.23 0.17 0.00 -0.00 0.00 0.00 57.50 57.90 3hgt n TRP 306 Cb 0.41 -2.56 0.77 0.00 -0.00 0.00 0.00 31.31 29.92 3hgt n TRP 306 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 3hgt h PRO 307 N 7.72 0.00 -6.15 5.87 0.11 -1.95 -3.46 132.00 134.15 3hgt h PRO 307 Ca -0.47 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 3hgt h PRO 307 Cb 1.29 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 3hgt h PRO 307 CO 0.92 0.00 -0.52 -0.51 -0.21 0.00 0.00 178.00 177.68 3hgt s LEU 308 N -5.64 3.41 0.66 2.35 1.43 -1.26 -5.10 118.68 114.52 3hgt s LEU 308 Ca -0.00 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.30 3hgt s LEU 308 Cb 0.10 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3hgt s LEU 308 CO 0.44 -0.25 1.21 -2.65 0.23 0.00 0.00 176.35 175.33 3hgt n PRO 309 N -1.19 0.95 -1.08 1.29 -0.02 -1.26 -5.01 135.00 128.69 3hgt n PRO 309 Ca -0.04 0.38 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 3hgt n PRO 309 Cb 0.60 -2.45 0.13 0.00 -0.02 0.00 0.00 33.50 31.77 3hgt n PRO 309 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hgt s ASP 310 N -1.44 3.63 -0.24 2.55 1.01 -1.26 -4.89 116.67 116.03 3hgt s ASP 310 Ca 0.80 1.77 -0.39 0.00 0.71 0.00 0.00 52.55 55.44 3hgt s ASP 310 Cb -0.38 -2.40 -0.15 0.00 1.01 0.00 0.00 42.92 41.00 3hgt s ASP 310 CO 0.43 -2.59 1.77 0.00 0.21 0.00 0.00 175.17 174.99 3hgt n ILE 311 N -3.87 0.36 -1.88 0.77 3.06 -1.26 -4.87 119.36 111.67 3hgt n ILE 311 Ca 0.09 -0.06 -0.41 0.00 -2.50 0.00 0.00 62.75 59.86 3hgt n ILE 311 Cb 0.54 -1.35 -0.02 0.00 0.54 0.00 0.00 39.64 39.35 3hgt n ILE 311 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 3hgt s TYR 312 N 3.62 2.84 0.41 9.51 4.12 -1.26 -4.95 117.35 131.64 3hgt s TYR 312 Ca 0.97 0.95 -0.26 0.00 0.02 0.00 0.00 57.07 58.75 3hgt s TYR 312 Cb -0.99 -3.95 -0.09 0.00 -1.52 0.00 0.00 41.96 35.41 3hgt s TYR 312 CO 0.63 -3.09 1.35 -2.14 0.02 0.00 0.00 175.55 172.31 3hgt s PRO 313 N -0.74 3.92 -0.14 -1.71 0.02 -1.26 -5.00 135.00 130.09 3hgt s PRO 313 Ca 0.60 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 63.84 3hgt s PRO 313 Cb -0.45 -2.76 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 3hgt s PRO 313 CO 0.49 -0.57 -0.02 -0.51 -0.33 0.00 0.00 177.00 176.05 3hgt s LEU 314 N -2.46 3.38 0.56 -5.54 1.43 -1.26 -5.10 118.68 109.70 3hgt s LEU 314 Ca 0.57 -0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 53.43 3hgt s LEU 314 Cb -0.40 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 3hgt s LEU 314 CO 0.52 0.23 1.35 -0.54 0.23 0.00 0.00 176.35 178.14 3hgt s LYS 315 N 0.00 3.05 -0.31 1.70 1.02 -1.26 -4.97 119.74 118.97 3hgt s LYS 315 Ca 0.02 2.20 -0.26 0.00 0.02 0.00 0.00 55.97 57.95 3hgt s LYS 315 Cb -0.13 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 3hgt s LYS 315 CO 0.02 -1.25 0.90 -0.65 -0.92 0.00 0.00 175.35 173.45 3hgt s GLN 316 N -2.99 4.01 0.10 1.68 -0.21 -1.26 -4.89 119.66 116.10 3hgt s GLN 316 Ca 0.73 0.79 0.02 0.00 0.02 0.00 0.00 55.36 56.93 3hgt s GLN 316 Cb -0.40 -3.73 -0.04 0.00 1.00 0.00 0.00 33.01 29.85 3hgt s GLN 316 CO 0.46 -0.76 0.18 0.71 -2.12 0.00 0.00 175.29 173.76 3hgt s TYR 317 N 3.21 3.37 0.42 0.91 2.02 -1.26 -5.11 117.35 120.91 3hgt s TYR 317 Ca 0.37 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 3hgt s TYR 317 Cb -0.13 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 3hgt s TYR 317 CO 0.13 0.55 0.64 0.99 -1.57 0.00 0.00 175.55 176.29 3hgt s THR 318 N -1.55 4.32 0.44 -0.71 2.01 -1.26 -4.93 115.64 113.95 3hgt s THR 318 Ca 0.33 -0.47 0.10 0.00 0.31 0.00 0.00 61.69 61.95 3hgt s THR 318 Cb -0.12 -3.59 0.26 0.00 0.01 0.00 0.00 72.50 69.06 3hgt s THR 318 CO 0.26 -0.41 2.07 -1.28 -0.69 0.00 0.00 174.62 174.58 3hgt h SER 319 N 0.49 0.33 0.47 3.53 0.87 -1.99 -1.45 113.55 115.80 3hgt h SER 319 Ca -0.47 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 59.92 3hgt h SER 319 Cb 1.24 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3hgt h SER 319 CO 0.58 0.26 -0.70 0.24 -0.53 0.00 0.00 176.83 176.68 3hgt h MET 320 N 0.39 0.20 -0.87 2.24 2.86 -1.97 -2.41 114.93 115.36 3hgt h MET 320 Ca 0.10 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3hgt h MET 320 Cb -0.02 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 3hgt h MET 320 CO -0.02 0.81 0.49 -0.44 1.06 0.00 0.00 176.91 178.81 3hgt h ASP 321 N 0.14 1.08 0.26 1.22 3.32 -1.67 -2.55 116.42 118.22 3hgt h ASP 321 Ca -0.02 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.76 3hgt h ASP 321 Cb 1.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3hgt h ASP 321 CO 0.11 0.86 -0.70 0.58 -1.72 0.00 0.00 179.24 178.36 3hgt h VAL 322 N 1.21 1.38 -0.20 -1.35 2.07 -1.11 -2.59 116.25 115.66 3hgt h VAL 322 Ca 0.31 -2.11 -0.16 0.00 0.82 0.00 0.00 66.70 65.56 3hgt h VAL 322 Cb 0.01 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3hgt h VAL 322 CO -0.05 0.63 -0.52 -0.08 0.02 0.00 0.00 177.57 177.57 3hgt h GLU 323 N 0.27 0.58 0.04 1.57 4.81 -1.37 -1.83 114.58 118.64 3hgt h GLU 323 Ca -0.02 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 58.87 3hgt h GLU 323 Cb 1.27 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 3hgt h GLU 323 CO 0.12 0.96 -0.13 0.00 -0.73 0.00 0.00 179.01 179.23 3hgt h ARG 324 N 0.45 -0.23 -0.59 1.92 3.08 -1.39 -2.08 114.38 115.54 3hgt h ARG 324 Ca 0.01 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.09 3hgt h ARG 324 Cb 1.06 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 3hgt h ARG 324 CO 0.10 -0.15 0.39 1.03 -1.07 0.00 0.00 179.97 180.27 3hgt h SER 325 N -0.24 0.68 0.62 7.04 0.87 -1.26 -2.41 113.55 118.85 3hgt h SER 325 Ca 0.03 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.40 3hgt h SER 325 Cb 0.28 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3hgt h SER 325 CO -0.10 0.49 -0.80 -0.07 -0.53 0.00 0.00 176.83 175.81 3hgt h LEU 326 N 0.80 0.17 -0.02 2.23 3.38 -1.16 -3.26 115.31 117.45 3hgt h LEU 326 Ca 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hgt h LEU 326 Cb -0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3hgt h LEU 326 CO -0.05 0.90 0.00 -0.07 0.09 0.00 0.00 178.44 179.32 3hgt h LEU 327 N 0.08 0.02 0.00 1.67 3.38 -0.89 -3.51 115.31 116.06 3hgt h LEU 327 Ca -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3hgt h LEU 327 Cb 1.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3hgt h LEU 327 CO 0.12 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.21