#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhv s LEU 1 N 0.00 -0.83 -0.26 2.46 2.96 -1.04 -4.51 118.68 117.47 1vhv s LEU 1 Ca 0.00 1.35 0.03 0.00 -0.22 0.00 0.00 54.13 55.28 1vhv s LEU 1 Cb 0.00 2.24 0.06 0.00 0.50 0.00 0.00 46.19 48.99 1vhv s LEU 1 CO 0.00 -0.21 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.49 1vhv s LEU 2 N 1.45 3.43 -0.18 -0.68 2.96 -0.62 -0.15 118.68 124.89 1vhv s LEU 2 Ca -0.09 -1.41 -0.04 0.00 -0.22 0.00 0.00 54.13 52.38 1vhv s LEU 2 Cb -0.05 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 1vhv s LEU 2 CO -0.17 -0.20 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.73 1vhv s THR 3 N 1.11 3.71 -0.18 3.68 2.01 0.90 -1.76 115.64 125.11 1vhv s THR 3 Ca -0.08 -0.41 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 1vhv s THR 3 Cb -0.20 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1vhv s THR 3 CO -0.05 0.46 0.47 -0.36 -0.69 0.00 0.00 174.62 174.45 1vhv s PHE 4 N 0.77 3.41 -0.13 4.92 0.40 -0.01 -0.83 117.98 126.52 1vhv s PHE 4 Ca -0.01 0.76 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 1vhv s PHE 4 Cb -0.15 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.81 1vhv s PHE 4 CO 0.02 0.00 -0.11 0.08 0.70 0.00 0.00 175.22 175.91 1vhv s VAL 5 N 1.26 1.31 0.27 -0.44 1.01 -0.54 -0.24 120.40 123.03 1vhv s VAL 5 Ca 0.23 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1vhv s VAL 5 Cb -0.15 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 1vhv s VAL 5 CO 0.09 0.41 1.11 -0.83 0.00 0.00 0.00 175.10 175.88 1vhv s GLY 6 N 1.50 3.05 0.09 4.51 0.00 -0.18 -1.53 107.32 114.76 1vhv s GLY 6 Ca 0.03 0.91 0.23 0.00 0.00 0.00 0.00 44.72 45.89 1vhv s GLY 6 CO -0.08 1.53 1.15 1.04 0.00 0.00 0.00 173.10 176.74 1vhv n LEU 7 N 1.27 0.66 0.00 0.66 4.77 0.81 -4.54 117.00 120.63 1vhv n LEU 7 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1vhv n LEU 7 Cb 0.45 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1vhv n LEU 7 CO 0.54 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1vhv n GLY 8 N 1.34 -1.78 0.10 -0.72 0.00 -0.51 -2.79 105.19 100.82 1vhv n GLY 8 Ca 0.02 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1vhv n GLY 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vhv n LEU 9 N 0.00 0.56 0.00 0.99 4.77 -1.26 -0.69 117.00 121.37 1vhv n LEU 9 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1vhv n LEU 9 Cb 0.00 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1vhv n LEU 9 CO 0.00 0.51 -0.24 1.87 -1.33 0.00 0.00 177.39 178.21 1vhv n TRP 10 N -2.90 0.00 -4.22 -1.77 -0.00 -1.26 -4.73 117.44 102.56 1vhv n TRP 10 Ca -0.29 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.08 1vhv n TRP 10 Cb 1.11 0.24 -0.04 0.00 -0.00 0.00 0.00 31.31 32.62 1vhv n TRP 10 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1vhv n ASP 11 N -2.68 0.23 0.09 5.87 5.68 -1.26 -0.86 116.55 123.62 1vhv n ASP 11 Ca 0.00 -2.29 0.12 0.00 -0.50 0.00 0.00 54.79 52.12 1vhv n ASP 11 Cb 0.24 0.83 0.61 0.00 -1.14 0.00 0.00 41.12 41.66 1vhv n ASP 11 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1vhv h VAL 12 N 1.53 0.91 -0.07 2.12 -1.51 -1.94 -1.71 116.25 115.58 1vhv h VAL 12 Ca -0.16 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1vhv h VAL 12 Cb 0.71 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1vhv h VAL 12 CO 0.24 0.02 0.00 0.29 -1.23 0.00 0.00 177.57 176.90 1vhv n LYS 13 N -4.47 1.20 0.05 5.19 5.02 -1.26 -3.62 118.16 120.27 1vhv n LYS 13 Ca 0.04 -0.31 0.13 0.00 -2.02 0.00 0.00 58.31 56.15 1vhv n LYS 13 Cb 0.30 -1.18 0.41 0.00 -0.02 0.00 0.00 35.03 34.54 1vhv n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1vhv n ASP 14 N -0.36 0.49 -4.77 4.39 8.00 -0.64 -4.83 116.55 118.84 1vhv n ASP 14 Ca 0.08 0.37 -0.37 0.00 0.71 0.00 0.00 54.79 55.57 1vhv n ASP 14 Cb 0.10 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1vhv n ASP 14 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1vhv s ILE 15 N -3.07 2.84 0.86 0.53 2.07 -1.12 -4.40 121.20 118.91 1vhv s ILE 15 Ca 0.11 0.64 -0.11 0.00 -1.41 0.00 0.00 60.65 59.88 1vhv s ILE 15 Cb 0.15 -3.33 0.11 0.00 0.13 0.00 0.00 42.46 39.52 1vhv s ILE 15 CO 0.61 -0.00 1.10 -0.94 -1.91 0.00 0.00 174.94 173.80 1vhv s SER 16 N -1.23 3.71 0.24 4.50 1.04 -1.26 -4.86 113.70 115.85 1vhv s SER 16 Ca 0.65 1.78 -0.04 0.00 0.48 0.00 0.00 55.95 58.82 1vhv s SER 16 Cb -0.32 -2.42 0.28 0.00 0.10 0.00 0.00 66.02 63.67 1vhv s SER 16 CO 0.39 -2.53 1.75 0.58 0.98 0.00 0.00 173.24 174.40 1vhv h VAL 17 N -1.47 1.25 -0.65 5.02 2.07 -1.96 -0.12 116.25 120.40 1vhv h VAL 17 Ca -0.46 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 1vhv h VAL 17 Cb 1.26 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1vhv h VAL 17 CO 0.50 0.36 0.21 0.50 0.02 0.00 0.00 177.57 179.16 1vhv h LYS 18 N 0.82 1.00 -0.58 1.57 3.64 -1.99 -1.68 116.57 119.34 1vhv h LYS 18 Ca 0.16 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1vhv h LYS 18 Cb 0.44 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1vhv h LYS 18 CO 0.02 0.87 0.28 0.78 -2.27 0.00 0.00 179.45 179.13 1vhv h GLY 19 N 0.93 0.90 1.01 5.01 0.00 -1.69 -1.33 103.07 107.89 1vhv h GLY 19 Ca 0.21 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1vhv h GLY 19 CO -0.01 0.42 0.22 -2.00 0.00 0.00 0.00 176.54 175.17 1vhv h LEU 20 N 0.79 0.90 -1.15 3.11 5.85 -0.61 -0.78 115.31 123.42 1vhv h LEU 20 Ca 0.20 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1vhv h LEU 20 Cb 0.11 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1vhv h LEU 20 CO -0.03 0.85 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.54 1vhv h GLU 21 N 0.90 0.53 -0.47 1.25 5.08 -1.11 -0.44 114.58 120.32 1vhv h GLU 21 Ca 0.21 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1vhv h GLU 21 Cb 0.26 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1vhv h GLU 21 CO -0.01 0.59 -0.05 0.00 -1.00 0.00 0.00 179.01 178.54 1vhv h ALA 22 N 1.45 0.64 -0.55 3.43 0.00 -0.81 -0.66 119.26 122.76 1vhv h ALA 22 Ca 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1vhv h ALA 22 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1vhv h ALA 22 CO 0.02 0.49 0.08 0.28 0.00 0.00 0.00 179.25 180.12 1vhv h VAL 23 N 0.71 1.26 -0.16 0.00 2.07 -0.83 -2.05 116.25 117.25 1vhv h VAL 23 Ca 0.13 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1vhv h VAL 23 Cb 0.58 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1vhv h VAL 23 CO 0.03 0.36 -0.24 0.03 0.02 0.00 0.00 177.57 177.77 1vhv h ARG 24 N 0.81 0.28 0.00 1.57 3.08 -0.76 -2.81 114.38 116.56 1vhv h ARG 24 Ca 0.17 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1vhv h ARG 24 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1vhv h ARG 24 CO 0.01 0.51 -0.25 0.39 -1.07 0.00 0.00 179.97 179.56 1vhv n GLU 25 N -4.17 0.11 -2.42 0.04 1.02 -0.28 -4.91 120.64 110.03 1vhv n GLU 25 Ca -0.01 0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.86 1vhv n GLU 25 Cb 0.36 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1vhv n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vhv s ALA 26 N -3.05 2.89 0.02 0.62 0.00 -0.78 -4.97 121.76 116.49 1vhv s ALA 26 Ca 0.11 0.45 -0.09 0.00 0.00 0.00 0.00 51.96 52.43 1vhv s ALA 26 Cb 0.16 -3.21 -0.31 0.00 0.00 0.00 0.00 23.12 19.76 1vhv s ALA 26 CO 0.62 -0.37 0.95 -0.44 0.00 0.00 0.00 175.76 176.52 1vhv h ASP 27 N 1.20 0.59 -3.80 0.00 3.32 -0.90 -3.46 116.42 113.37 1vhv h ASP 27 Ca -0.48 -0.71 -0.36 0.00 0.02 0.00 0.00 57.03 55.50 1vhv h ASP 27 Cb 1.21 -0.19 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 1vhv h ASP 27 CO 0.59 1.57 -0.76 -1.61 -1.72 0.00 0.00 179.24 177.31 1vhv s GLU 28 N -2.61 0.59 -0.11 3.56 2.02 -1.03 -5.03 118.70 116.09 1vhv s GLU 28 Ca -0.09 -0.18 0.02 0.00 0.02 0.00 0.00 54.97 54.73 1vhv s GLU 28 Cb 0.06 -0.59 0.02 0.00 0.10 0.00 0.00 34.13 33.72 1vhv s GLU 28 CO 0.89 0.07 -0.15 0.08 0.02 0.00 0.00 175.26 176.18 1vhv s VAL 29 N 0.17 1.47 0.17 2.63 1.01 -1.26 -1.69 120.40 122.90 1vhv s VAL 29 Ca -0.02 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.44 1vhv s VAL 29 Cb -0.06 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1vhv s VAL 29 CO -0.00 0.44 -0.22 -0.31 0.00 0.00 0.00 175.10 175.01 1vhv s TYR 30 N 1.05 2.08 0.05 5.22 2.02 0.08 -1.04 117.35 126.81 1vhv s TYR 30 Ca -0.05 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1vhv s TYR 30 Cb -0.15 -1.04 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1vhv s TYR 30 CO -0.02 0.41 -0.05 0.54 -1.57 0.00 0.00 175.55 174.86 1vhv s VAL 31 N -1.76 0.34 0.00 0.71 0.11 -0.17 0.71 120.40 120.35 1vhv s VAL 31 Ca 0.17 -1.37 0.03 0.00 -2.93 0.00 0.00 61.98 57.88 1vhv s VAL 31 Cb -0.07 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1vhv s VAL 31 CO 0.08 -0.67 -0.08 -1.83 -3.33 0.00 0.00 175.10 169.26 1vhv s GLU 32 N -2.57 0.64 -0.21 1.54 4.04 -1.10 0.43 118.70 121.47 1vhv s GLU 32 Ca -0.04 -0.36 0.12 0.00 0.04 0.00 0.00 54.97 54.73 1vhv s GLU 32 Cb -0.02 -0.60 0.42 0.00 0.02 0.00 0.00 34.13 33.94 1vhv s GLU 32 CO -0.04 0.16 1.25 0.66 -1.84 0.00 0.00 175.26 175.46 1vhv n TYR 33 N 2.67 0.20 -0.02 4.83 4.02 -1.26 -4.37 117.16 123.22 1vhv n TYR 33 Ca -0.14 -1.44 -0.11 0.00 -0.01 0.00 0.00 57.90 56.20 1vhv n TYR 33 Cb 0.57 -0.28 -0.14 0.00 -0.02 0.00 0.00 39.34 39.47 1vhv n TYR 33 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1vhv n TYR 34 N -1.15 1.02 0.07 -0.72 9.36 -1.26 -4.35 117.16 120.13 1vhv n TYR 34 Ca 0.21 0.33 0.05 0.00 3.32 0.00 0.00 57.90 61.81 1vhv n TYR 34 Cb 0.74 -1.17 -0.04 0.00 -0.63 0.00 0.00 39.34 38.24 1vhv n TYR 34 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 1vhv h THR 35 N 0.01 0.32 -1.52 2.97 1.35 -1.98 -3.49 112.91 110.58 1vhv h THR 35 Ca -0.32 -1.61 0.07 0.00 -0.55 0.00 0.00 66.41 63.99 1vhv h THR 35 Cb 2.03 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 70.29 1vhv h THR 35 CO 0.08 0.18 0.19 -0.24 -0.25 0.00 0.00 175.52 175.48 1vhv n SER 36 N -2.84 -0.32 -3.46 5.36 2.88 -1.26 -5.05 113.62 108.94 1vhv n SER 36 Ca -0.05 -1.11 -0.14 0.00 -1.33 0.00 0.00 58.87 56.25 1vhv n SER 36 Cb 0.72 0.50 -0.03 0.00 -0.75 0.00 0.00 64.21 64.65 1vhv n SER 36 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1vhv s LYS 37 N -2.01 1.16 0.47 -1.46 -2.85 -1.26 -4.41 119.74 109.38 1vhv s LYS 37 Ca 0.06 -0.20 0.07 0.00 -1.00 0.00 0.00 55.97 54.91 1vhv s LYS 37 Cb -0.00 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.32 1vhv s LYS 37 CO 0.00 -0.46 0.45 -0.51 0.10 0.00 0.00 175.35 174.93 1vhv s LEU 38 N -2.17 3.21 0.13 2.77 1.43 -1.26 -4.92 118.68 117.87 1vhv s LEU 38 Ca -0.03 -0.86 -0.14 0.00 -1.03 0.00 0.00 54.13 52.08 1vhv s LEU 38 Cb -0.01 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1vhv s LEU 38 CO -0.05 -0.86 1.58 0.25 0.23 0.00 0.00 176.35 177.51 1vhv h LEU 39 N 0.83 0.76-10.01 1.79 5.85 -1.29 -3.45 115.31 109.80 1vhv h LEU 39 Ca -0.39 -0.31 -0.55 0.00 0.84 0.00 0.00 57.88 57.47 1vhv h LEU 39 Cb 1.28 -0.20 0.14 0.00 0.37 0.00 0.00 40.66 42.24 1vhv h LEU 39 CO 0.54 0.89 0.62 -1.54 -0.34 0.00 0.00 178.44 178.61 1vhv n SER 40 N -4.39 2.85 -4.76 1.25 3.41 -1.25 -5.01 113.62 105.71 1vhv n SER 40 Ca -0.00 1.03 -0.24 0.00 -0.26 0.00 0.00 58.87 59.39 1vhv n SER 40 Cb 0.30 -1.58 0.09 0.00 -0.26 0.00 0.00 64.21 62.76 1vhv n SER 40 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vhv s SER 41 N -0.76 4.57 0.18 4.04 1.04 -1.26 -4.96 113.70 116.55 1vhv s SER 41 Ca 0.68 0.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.03 1vhv s SER 41 Cb -0.43 -0.60 0.11 0.00 0.10 0.00 0.00 66.02 65.20 1vhv s SER 41 CO 0.52 -1.71 1.81 -0.29 0.98 0.00 0.00 173.24 174.55 1vhv h ILE 42 N -0.54 1.03 -1.00 -1.02 2.10 -1.98 -2.47 117.51 113.62 1vhv h ILE 42 Ca -0.41 -0.20 0.07 0.00 1.08 0.00 0.00 64.86 65.39 1vhv h ILE 42 Cb 1.29 0.38 -0.07 0.00 -1.09 0.00 0.00 36.82 37.33 1vhv h ILE 42 CO 0.49 0.11 0.64 -0.33 -1.08 0.00 0.00 178.15 177.99 1vhv h GLU 43 N 0.59 1.13 -1.68 2.19 3.07 -1.96 -1.46 114.58 116.46 1vhv h GLU 43 Ca 0.21 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1vhv h GLU 43 Cb 0.05 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1vhv h GLU 43 CO -0.11 0.75 0.00 0.39 -1.40 0.00 0.00 179.01 178.64 1vhv n GLU 44 N -4.50 0.44 0.00 2.33 1.02 -0.93 -1.17 120.64 117.83 1vhv n GLU 44 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1vhv n GLU 44 Cb 0.19 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1vhv n GLU 44 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1vhv n GLU 46 N 1.06 0.00 -0.20 3.49 1.02 -0.55 -2.35 120.64 123.10 1vhv n GLU 46 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1vhv n GLU 46 Cb 0.22 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.66 1vhv n GLU 46 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1vhv h GLU 47 N 0.00 0.92 -0.13 3.49 5.08 -1.41 0.60 114.58 123.13 1vhv h GLU 47 Ca 0.00 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 57.98 1vhv h GLU 47 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1vhv h GLU 47 CO 0.00 0.87 -0.57 0.35 -1.00 0.00 0.00 179.01 178.65 1vhv h PHE 48 N 0.82 0.53 0.00 4.33 3.57 -1.75 -3.15 116.94 121.29 1vhv h PHE 48 Ca 0.18 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1vhv h PHE 48 Cb 0.37 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1vhv h PHE 48 CO 0.03 0.89 -0.74 1.19 -2.23 0.00 0.00 178.31 177.45 1vhv n PHE 49 N -3.92 0.41 -2.33 0.41 3.72 -1.16 -4.95 117.46 109.63 1vhv n PHE 49 Ca -0.03 0.12 -0.18 0.00 -0.05 0.00 0.00 57.45 57.31 1vhv n PHE 49 Cb 0.61 -0.55 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 1vhv n PHE 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vhv n GLY 50 N 1.36 -0.34 3.46 1.37 0.00 0.21 -4.94 105.19 106.32 1vhv n GLY 50 Ca 0.03 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1vhv n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vhv s LYS 51 N -4.87 1.33 0.45 1.61 -2.85 -1.09 -5.04 119.74 109.28 1vhv s LYS 51 Ca 0.00 -0.52 -0.24 0.00 -1.00 0.00 0.00 55.97 54.21 1vhv s LYS 51 Cb 0.00 0.59 -0.07 0.00 -2.06 0.00 0.00 37.83 36.29 1vhv s LYS 51 CO 0.00 -0.58 1.27 0.50 0.10 0.00 0.00 175.35 176.63 1vhv s ARG 52 N -3.77 3.73 -0.12 1.78 3.00 -1.26 -4.46 118.95 117.85 1vhv s ARG 52 Ca 0.02 2.04 0.00 0.00 -1.00 0.00 0.00 55.73 56.79 1vhv s ARG 52 Cb -0.01 -2.54 0.02 0.00 0.00 0.00 0.00 34.95 32.42 1vhv s ARG 52 CO -0.11 -0.65 -0.10 0.08 0.00 0.00 0.00 175.30 174.52 1vhv s VAL 53 N -1.36 1.18 -0.19 7.11 1.01 -1.26 -4.57 120.40 122.31 1vhv s VAL 53 Ca 0.62 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 1vhv s VAL 53 Cb -0.35 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1vhv s VAL 53 CO 0.44 0.39 0.34 -0.69 0.00 0.00 0.00 175.10 175.58 1vhv s VAL 54 N 1.56 5.25 0.06 2.92 1.01 -0.20 -4.89 120.40 126.09 1vhv s VAL 54 Ca 0.03 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 1vhv s VAL 54 Cb -0.13 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1vhv s VAL 54 CO -0.08 0.30 1.07 -0.70 0.00 0.00 0.00 175.10 175.69 1vhv s GLU 55 N 1.06 4.53 0.05 2.72 2.12 -1.26 -1.00 118.70 126.93 1vhv s GLU 55 Ca 0.17 1.58 0.03 0.00 0.36 0.00 0.00 54.97 57.11 1vhv s GLU 55 Cb -0.14 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1vhv s GLU 55 CO 0.07 -0.08 0.04 -0.51 -0.54 0.00 0.00 175.26 174.24 1vhv s LEU 56 N 0.74 3.67 0.43 2.70 1.43 0.17 -4.92 118.68 122.90 1vhv s LEU 56 Ca 0.53 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.68 1vhv s LEU 56 Cb -0.25 -2.29 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 1vhv s LEU 56 CO 0.29 0.21 0.46 -1.61 0.23 0.00 0.00 176.35 175.94 1vhv s GLU 57 N -2.11 2.63 0.21 1.70 0.41 -1.26 -4.45 118.70 115.82 1vhv s GLU 57 Ca 0.25 -1.44 -0.16 0.00 -0.41 0.00 0.00 54.97 53.21 1vhv s GLU 57 Cb -0.12 -2.52 0.21 0.00 -1.78 0.00 0.00 34.13 29.92 1vhv s GLU 57 CO 0.18 -0.26 1.60 -0.09 -0.49 0.00 0.00 175.26 176.20 1vhv h ARG 58 N 0.85 -0.08 -0.60 1.61 2.43 -1.99 0.98 114.38 117.58 1vhv h ARG 58 Ca -0.40 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 58.87 1vhv h ARG 58 Cb 1.27 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1vhv h ARG 58 CO 0.52 -0.05 0.40 0.66 -1.51 0.00 0.00 179.97 179.99 1vhv h SER 59 N -0.08 0.37 0.69 -3.80 4.64 -1.96 0.22 113.55 113.63 1vhv h SER 59 Ca 0.29 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.55 1vhv h SER 59 Cb 0.54 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1vhv h SER 59 CO -0.71 0.23 -0.33 0.44 -0.87 0.00 0.00 176.83 175.58 1vhv h ASP 60 N 0.42 0.00 0.83 4.97 3.32 -1.13 -0.68 116.42 124.15 1vhv h ASP 60 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1vhv h ASP 60 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1vhv h ASP 60 CO -0.08 0.33 -1.18 0.18 -1.72 0.00 0.00 179.24 176.78 1vhv n LEU 61 N -3.64 0.72 0.00 1.55 4.77 0.57 -3.30 117.00 117.67 1vhv n LEU 61 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1vhv n LEU 61 Cb 0.45 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1vhv n LEU 61 CO 0.36 -0.14 0.00 -0.62 -1.33 0.00 0.00 177.39 175.65 1vhv n GLU 62 N -2.62 0.00 0.05 3.23 1.02 -0.06 -4.65 120.64 117.60 1vhv n GLU 62 Ca -0.01 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.21 1vhv n GLU 62 Cb 0.57 0.00 0.52 0.00 -0.02 0.00 0.00 31.44 32.51 1vhv n GLU 62 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1vhv h GLU 63 N 0.00 0.32 -0.74 3.49 9.09 -1.81 -2.04 114.58 122.89 1vhv h GLU 63 Ca 0.00 -0.02 -0.21 0.00 0.05 0.00 0.00 59.36 59.18 1vhv h GLU 63 Cb 0.00 -0.07 -0.13 0.00 -1.65 0.00 0.00 28.75 26.90 1vhv h GLU 63 CO 0.00 0.21 0.27 0.09 0.05 0.00 0.00 179.01 179.63 1vhv n ASN 64 N -4.48 4.93 0.32 3.06 3.02 -0.27 -4.55 115.26 117.29 1vhv n ASN 64 Ca 0.04 -3.22 0.20 0.00 -0.03 0.00 0.00 54.58 51.57 1vhv n ASN 64 Cb 0.18 -0.75 1.04 0.00 -0.61 0.00 0.00 39.78 39.65 1vhv n ASN 64 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1vhv h SER 65 N 2.77 0.00 -0.10 6.41 4.64 -1.36 -1.47 113.55 124.44 1vhv h SER 65 Ca 0.26 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1vhv h SER 65 Cb 2.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.43 1vhv h SER 65 CO 0.74 0.01 0.11 2.19 -0.87 0.00 0.00 176.83 179.01 1vhv h PHE 66 N 0.00 0.00 -0.04 4.77 -5.15 -1.85 -2.10 116.94 112.57 1vhv h PHE 66 Ca -0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1vhv h PHE 66 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.30 1vhv h PHE 66 CO 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 178.31 176.30 1vhv h ARG 67 N 0.00 0.08 -0.91 6.09 2.47 -1.61 0.26 114.38 120.75 1vhv h ARG 67 Ca 0.05 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1vhv h ARG 67 Cb 0.27 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.54 1vhv h ARG 67 CO -0.00 0.41 0.61 1.25 0.56 0.00 0.00 179.97 182.80 1vhv h LEU 68 N -0.27 1.05 -0.87 3.04 5.85 -1.57 -2.41 115.31 120.13 1vhv h LEU 68 Ca 0.01 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1vhv h LEU 68 Cb 0.38 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1vhv h LEU 68 CO 0.00 0.76 0.10 0.40 -0.34 0.00 0.00 178.44 179.36 1vhv h ILE 69 N 1.24 1.25 -0.75 4.05 2.04 -1.23 -2.01 117.51 122.10 1vhv h ILE 69 Ca 0.34 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1vhv h ILE 69 Cb -0.14 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1vhv h ILE 69 CO -0.07 0.35 0.33 -0.08 0.00 0.00 0.00 178.15 178.68 1vhv h GLU 70 N 0.89 1.09 -0.25 2.37 4.57 -0.53 -1.61 114.58 121.11 1vhv h GLU 70 Ca 0.18 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1vhv h GLU 70 Cb 0.39 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1vhv h GLU 70 CO 0.01 0.86 0.12 0.00 -1.18 0.00 0.00 179.01 178.82 1vhv h ARG 71 N 1.07 0.25 0.00 1.92 2.47 -0.95 -2.35 114.38 116.78 1vhv h ARG 71 Ca 0.25 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1vhv h ARG 71 Cb 0.15 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1vhv h ARG 71 CO -0.03 0.16 0.00 0.00 0.56 0.00 0.00 179.97 180.67 1vhv n ALA 72 N -2.22 1.45 0.24 0.04 0.00 -0.64 -2.26 120.51 117.12 1vhv n ALA 72 Ca -0.02 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1vhv n ALA 72 Cb 0.06 -1.14 0.47 0.00 0.00 0.00 0.00 19.45 18.84 1vhv n ALA 72 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1vhv h LYS 73 N 0.00 0.00 0.00 0.00 1.57 -1.06 0.49 116.57 117.56 1vhv h LYS 73 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vhv h LYS 73 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1vhv h LYS 73 CO 0.00 0.08 0.00 -1.13 -0.57 0.00 0.00 179.45 177.83 1vhv n SER 74 N -3.18 0.76 -4.07 0.86 3.41 -1.07 -2.80 113.62 107.54 1vhv n SER 74 Ca 0.01 -1.24 -0.09 0.00 -0.26 0.00 0.00 58.87 57.29 1vhv n SER 74 Cb 0.41 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1vhv n SER 74 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vhv s LYS 75 N -0.24 0.98 -0.45 4.33 3.01 -0.96 -4.93 119.74 121.48 1vhv s LYS 75 Ca 0.00 -1.32 -0.21 0.00 -1.01 0.00 0.00 55.97 53.43 1vhv s LYS 75 Cb 0.00 0.29 0.03 0.00 -1.01 0.00 0.00 37.83 37.14 1vhv s LYS 75 CO 0.00 -0.30 0.67 0.45 0.51 0.00 0.00 175.35 176.67 1vhv s SER 76 N -3.01 6.32 -0.07 2.83 0.15 -1.26 -2.59 113.70 116.08 1vhv s SER 76 Ca 0.20 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1vhv s SER 76 Cb 0.06 -2.33 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 1vhv s SER 76 CO -0.00 -0.83 -0.08 -0.69 1.20 0.00 0.00 173.24 172.84 1vhv s VAL 77 N 2.90 3.57 -0.08 4.45 1.01 0.79 -0.19 120.40 132.85 1vhv s VAL 77 Ca 0.23 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1vhv s VAL 77 Cb -0.14 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1vhv s VAL 77 CO 0.19 0.59 -0.24 -0.69 0.00 0.00 0.00 175.10 174.94 1vhv s VAL 78 N -0.70 2.05 -0.26 2.92 1.01 -0.68 -0.07 120.40 124.66 1vhv s VAL 78 Ca 0.11 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1vhv s VAL 78 Cb -0.11 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1vhv s VAL 78 CO 0.01 0.56 -0.04 -0.22 0.00 0.00 0.00 175.10 175.42 1vhv s LEU 79 N 0.09 3.38 0.06 3.92 2.96 -0.01 -0.74 118.68 128.34 1vhv s LEU 79 Ca -0.11 -0.93 -0.24 0.00 -0.22 0.00 0.00 54.13 52.63 1vhv s LEU 79 Cb -0.16 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 1vhv s LEU 79 CO 0.06 -0.16 0.72 -0.76 -1.32 0.00 0.00 176.35 174.89 1vhv s LEU 80 N 1.33 4.48 -0.04 -0.68 1.43 0.22 -1.47 118.68 123.95 1vhv s LEU 80 Ca -0.01 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1vhv s LEU 80 Cb -0.17 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 42.92 1vhv s LEU 80 CO -0.03 0.09 -0.02 -0.69 0.23 0.00 0.00 176.35 175.93 1vhv s VAL 81 N -0.39 0.34 0.19 -1.59 1.01 -0.58 -2.69 120.40 116.69 1vhv s VAL 81 Ca 0.36 -0.02 -0.33 0.00 0.00 0.00 0.00 61.98 61.99 1vhv s VAL 81 Cb -0.20 -0.40 -0.15 0.00 0.00 0.00 0.00 36.38 35.62 1vhv s VAL 81 CO 0.22 0.18 1.31 -2.65 0.00 0.00 0.00 175.10 174.16 1vhv n PRO 82 N 4.06 1.59 0.00 2.72 -0.02 -1.26 -0.13 135.00 141.95 1vhv n PRO 82 Ca -0.26 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1vhv n PRO 82 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1vhv n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vhv n GLY 83 N 2.26 1.44 3.71 -1.23 0.00 0.13 -4.61 105.19 106.89 1vhv n GLY 83 Ca 0.14 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1vhv n GLY 83 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vhv s ASP 84 N -4.00 5.17 0.00 1.61 2.15 -1.21 -1.43 116.67 118.96 1vhv s ASP 84 Ca 0.00 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.88 1vhv s ASP 84 Cb 0.00 -1.30 0.00 0.00 -0.30 0.00 0.00 42.92 41.32 1vhv s ASP 84 CO 0.00 0.20 0.44 -0.81 -0.17 0.00 0.00 175.17 174.83 1vhv n PRO 85 N 0.72 0.58 0.00 4.34 -0.04 -1.26 -4.49 135.00 134.86 1vhv n PRO 85 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1vhv n PRO 85 Cb 0.52 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1vhv n PRO 85 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vhv n VAL 87 N 0.47 0.00 -2.11 0.52 0.31 -1.26 -4.41 118.33 111.85 1vhv n VAL 87 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1vhv n VAL 87 Cb 0.22 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.33 1vhv n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vhv n ALA 88 N 0.55 -1.03 0.44 3.52 0.00 -1.26 -4.97 120.51 117.76 1vhv n ALA 88 Ca 0.00 -1.78 0.05 0.00 0.00 0.00 0.00 53.44 51.71 1vhv n ALA 88 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 1vhv n ALA 88 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vhv n THR 89 N -3.54 0.00 -0.09 0.00 -2.24 -1.26 -4.48 114.28 102.67 1vhv n THR 89 Ca 0.16 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 1vhv n THR 89 Cb 0.58 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 1vhv n THR 89 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1vhv h THR 90 N 0.00 0.25 0.00 4.28 2.02 -1.93 -2.80 112.91 114.73 1vhv h THR 90 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1vhv h THR 90 Cb 0.30 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1vhv h THR 90 CO 0.00 0.00 -0.34 0.45 0.37 0.00 0.00 175.52 176.00 1vhv h HIS 91 N -0.28 0.00 -0.44 3.16 -0.00 -1.78 -2.31 115.15 113.50 1vhv h HIS 91 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1vhv h HIS 91 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 1vhv h HIS 91 CO -0.51 0.34 0.18 0.66 -0.00 0.00 0.00 177.93 178.60 1vhv h SER 92 N 0.00 0.57 -0.49 2.45 4.64 -1.77 -1.43 113.55 117.52 1vhv h SER 92 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1vhv h SER 92 Cb 0.81 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1vhv h SER 92 CO 0.04 0.51 0.32 0.00 -0.87 0.00 0.00 176.83 176.83 1vhv h ALA 93 N 1.57 1.63 -0.31 5.18 0.00 -1.48 -0.60 119.26 125.25 1vhv h ALA 93 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1vhv h ALA 93 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1vhv h ALA 93 CO -0.02 0.34 -0.09 0.82 0.00 0.00 0.00 179.25 180.30 1vhv h ILE 94 N 0.67 1.28 -0.60 0.00 2.04 -1.38 -1.64 117.51 117.88 1vhv h ILE 94 Ca 0.18 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1vhv h ILE 94 Cb -0.06 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1vhv h ILE 94 CO -0.04 0.37 0.32 0.50 0.00 0.00 0.00 178.15 179.30 1vhv h LYS 95 N 0.38 0.85 -0.26 2.37 3.64 -1.05 0.25 116.57 122.75 1vhv h LYS 95 Ca 0.08 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vhv h LYS 95 Cb 0.59 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1vhv h LYS 95 CO 0.03 0.66 0.16 1.25 -2.27 0.00 0.00 179.45 179.28 1vhv h LEU 96 N 0.82 0.32 -0.53 5.20 5.85 -1.04 -0.72 115.31 125.21 1vhv h LEU 96 Ca 0.21 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1vhv h LEU 96 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1vhv h LEU 96 CO -0.03 0.29 0.26 -0.08 -0.34 0.00 0.00 178.44 178.53 1vhv h GLU 97 N 0.33 0.77 -0.20 1.25 4.81 -1.00 -0.11 114.58 120.43 1vhv h GLU 97 Ca 0.09 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1vhv h GLU 97 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1vhv h GLU 97 CO -0.02 0.64 0.09 0.00 -0.73 0.00 0.00 179.01 178.99 1vhv h ALA 98 N 1.09 0.26 -0.44 2.92 0.00 -0.72 -2.25 119.26 120.12 1vhv h ALA 98 Ca 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1vhv h ALA 98 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1vhv h ALA 98 CO -0.02 -0.17 0.05 0.93 0.00 0.00 0.00 179.25 180.04 1vhv h GLU 99 N 0.19 0.68 -0.39 0.00 5.08 -0.76 -0.86 114.58 118.52 1vhv h GLU 99 Ca 0.07 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1vhv h GLU 99 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1vhv h GLU 99 CO -0.01 0.66 -0.05 0.00 -1.00 0.00 0.00 179.01 178.62 1vhv h ARG 100 N 0.65 0.64 -0.05 2.33 3.08 -0.88 -2.00 114.38 118.16 1vhv h ARG 100 Ca 0.14 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1vhv h ARG 100 Cb 0.33 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1vhv h ARG 100 CO 0.01 0.69 0.00 1.63 -1.07 0.00 0.00 179.97 181.23 1vhv n LYS 101 N -4.22 1.19 -1.08 0.04 5.02 -0.86 -4.90 118.16 113.35 1vhv n LYS 101 Ca 0.02 -0.29 -0.01 0.00 -2.02 0.00 0.00 58.31 56.00 1vhv n LYS 101 Cb 0.30 -1.30 -0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1vhv n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vhv n GLY 102 N 0.86 0.45 3.70 0.72 0.00 -0.75 -5.03 105.19 105.14 1vhv n GLY 102 Ca 0.14 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1vhv n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhv s VAL 103 N -2.04 5.24 0.30 1.61 1.01 -0.38 -4.89 120.40 121.26 1vhv s VAL 103 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 1vhv s VAL 103 Cb 0.00 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 1vhv s VAL 103 CO 0.00 0.32 1.33 -0.75 0.00 0.00 0.00 175.10 176.00 1vhv s LYS 104 N 0.90 4.35 0.31 2.72 2.47 -1.26 -3.83 119.74 125.39 1vhv s LYS 104 Ca 0.18 2.21 0.07 0.00 -1.56 0.00 0.00 55.97 56.87 1vhv s LYS 104 Cb -0.14 -3.09 -0.06 0.00 -1.46 0.00 0.00 37.83 33.07 1vhv s LYS 104 CO 0.07 -0.23 -0.04 0.95 0.16 0.00 0.00 175.35 176.25 1vhv s THR 105 N -0.77 1.68 -0.06 3.43 -4.23 -1.26 -1.59 115.64 112.84 1vhv s THR 105 Ca 0.52 -2.10 -0.20 0.00 -1.18 0.00 0.00 61.69 58.72 1vhv s THR 105 Cb -0.40 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 70.91 1vhv s THR 105 CO 0.49 -0.21 0.45 -0.60 -0.54 0.00 0.00 174.62 174.21 1vhv s ARG 106 N -3.74 0.76 -0.09 3.99 3.52 -0.72 -4.93 118.95 117.75 1vhv s ARG 106 Ca 0.31 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 56.07 1vhv s ARG 106 Cb 0.05 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.79 1vhv s ARG 106 CO 0.14 -0.20 -0.21 0.42 -0.81 0.00 0.00 175.30 174.64 1vhv s ILE 107 N -0.94 1.79 -0.35 4.11 1.01 -1.26 -0.83 121.20 124.72 1vhv s ILE 107 Ca -0.10 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 1vhv s ILE 107 Cb -0.03 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.94 1vhv s ILE 107 CO 0.05 0.50 0.11 -0.63 0.00 0.00 0.00 174.94 174.97 1vhv s ILE 108 N 0.41 3.40 0.58 2.92 1.01 0.67 -4.96 121.20 125.24 1vhv s ILE 108 Ca -0.17 -1.52 -0.18 0.00 0.00 0.00 0.00 60.65 58.78 1vhv s ILE 108 Cb -0.17 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1vhv s ILE 108 CO 0.07 -0.33 1.11 -1.00 0.00 0.00 0.00 174.94 174.79 1vhv s HIS 109 N 1.28 2.71 0.40 3.97 3.76 -1.26 -1.01 115.29 125.13 1vhv s HIS 109 Ca 0.00 1.55 0.03 0.00 -0.15 0.00 0.00 55.06 56.49 1vhv s HIS 109 Cb -0.21 -3.21 -0.03 0.00 1.11 0.00 0.00 32.58 30.24 1vhv s HIS 109 CO -0.01 -1.51 0.10 0.20 -0.85 0.00 0.00 174.74 172.67 1vhv s GLY 110 N -2.13 2.55 0.37 -2.22 0.00 -1.26 -4.50 107.32 100.12 1vhv s GLY 110 Ca 0.70 -1.31 -0.26 0.00 0.00 0.00 0.00 44.72 43.84 1vhv s GLY 110 CO 0.32 -1.87 1.17 0.00 0.00 0.00 0.00 173.10 172.72 1vhv s ALA 111 N -3.19 3.25 0.12 3.20 0.00 -1.26 -4.32 121.76 119.56 1vhv s ALA 111 Ca 0.24 0.98 0.09 0.00 0.00 0.00 0.00 51.96 53.27 1vhv s ALA 111 Cb 0.04 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1vhv s ALA 111 CO 0.13 -0.46 -0.21 0.45 0.00 0.00 0.00 175.76 175.68 1vhv s SER 112 N -1.02 2.65 0.28 0.00 0.15 -1.26 -3.36 113.70 111.14 1vhv s SER 112 Ca 0.53 -0.74 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 1vhv s SER 112 Cb -0.32 -0.15 0.40 0.00 -1.71 0.00 0.00 66.02 64.24 1vhv s SER 112 CO 0.40 0.04 1.89 -0.29 1.20 0.00 0.00 173.24 176.48 1vhv h ILE 113 N 3.81 1.22 0.00 6.45 -0.00 -1.97 -2.28 117.51 124.73 1vhv h ILE 113 Ca -0.45 -0.61 0.00 0.00 -0.00 0.00 0.00 64.86 63.80 1vhv h ILE 113 Cb 1.19 0.33 0.00 0.00 -0.00 0.00 0.00 36.82 38.34 1vhv h ILE 113 CO 0.43 0.26 0.35 0.77 -0.00 0.00 0.00 178.15 179.96 1vhv h SER 114 N 0.98 0.00 0.00 2.19 4.64 -2.02 -1.07 113.55 118.27 1vhv h SER 114 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1vhv h SER 114 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1vhv h SER 114 CO -0.03 0.00 -1.03 1.07 -0.87 0.00 0.00 176.83 175.97 1vhv n THR 115 N -2.21 0.03 0.23 2.95 5.66 -0.90 -4.73 114.28 115.31 1vhv n THR 115 Ca -0.01 -0.02 0.06 0.00 -3.05 0.00 0.00 64.05 61.03 1vhv n THR 115 Cb 0.38 -0.86 0.54 0.00 -1.55 0.00 0.00 70.33 68.83 1vhv n THR 115 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vhv h ALA 116 N 0.03 1.61 -0.26 1.79 0.00 -0.74 -2.72 119.26 118.96 1vhv h ALA 116 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1vhv h ALA 116 Cb 0.95 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1vhv h ALA 116 CO 0.00 0.23 -0.04 -0.39 0.00 0.00 0.00 179.25 179.04 1vhv h VAL 117 N 0.00 1.18 -0.19 0.00 -1.51 -1.74 -2.70 116.25 111.29 1vhv h VAL 117 Ca -0.00 -0.76 -0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1vhv h VAL 117 Cb 0.34 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1vhv h VAL 117 CO 0.02 0.25 0.10 0.00 -1.23 0.00 0.00 177.57 176.71 1vhv h GLY 119 N 0.20 0.84 1.64 0.00 0.00 -1.61 0.25 103.07 104.39 1vhv h GLY 119 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1vhv h GLY 119 CO -0.01 0.19 -0.26 1.04 0.00 0.00 0.00 176.54 177.51 1vhv n LEU 120 N -4.48 0.72 -0.00 3.11 4.77 -1.01 -4.25 117.00 115.86 1vhv n LEU 120 Ca 0.10 0.42 -0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1vhv n LEU 120 Cb 0.24 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1vhv n LEU 120 CO 0.34 -0.11 -0.53 0.35 -1.33 0.00 0.00 177.39 176.10 1vhv n THR 121 N -2.14 0.06 -0.76 -5.08 -2.24 -0.78 -4.73 114.28 98.60 1vhv n THR 121 Ca 0.05 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vhv n THR 121 Cb 0.43 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1vhv n THR 121 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vhv n GLY 122 N 2.71 0.85 3.77 3.38 0.00 0.85 -3.60 105.19 113.14 1vhv n GLY 122 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1vhv n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vhv s LEU 123 N 0.00 4.21 0.00 0.99 1.43 -1.25 -4.50 118.68 119.56 1vhv s LEU 123 Ca 0.00 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.28 1vhv s LEU 123 Cb 0.00 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 1vhv s LEU 123 CO 0.00 -0.75 1.17 -1.00 0.23 0.00 0.00 176.35 176.00 1vhv s HIS 124 N -1.34 3.36 0.28 0.29 3.76 -1.26 -4.71 115.29 115.68 1vhv s HIS 124 Ca 0.57 1.31 -0.03 0.00 -0.15 0.00 0.00 55.06 56.76 1vhv s HIS 124 Cb -0.34 -3.39 0.39 0.00 1.11 0.00 0.00 32.58 30.35 1vhv s HIS 124 CO 0.43 -1.15 1.95 -0.97 -0.85 0.00 0.00 174.74 174.16 1vhv h ASN 125 N 7.09 1.00 0.38 1.40 -0.73 -1.96 -1.66 115.58 121.10 1vhv h ASN 125 Ca -0.38 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 57.75 1vhv h ASN 125 Cb 1.19 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.53 1vhv h ASN 125 CO 0.83 0.73 0.00 0.00 -0.37 0.00 0.00 177.43 178.63 1vhv n TYR 126 N -4.39 0.32 1.21 0.67 0.18 -1.26 -1.79 117.16 112.09 1vhv n TYR 126 Ca 0.10 0.14 0.13 0.00 1.88 0.00 0.00 57.90 60.14 1vhv n TYR 126 Cb 0.03 -0.72 0.29 0.00 -0.38 0.00 0.00 39.34 38.55 1vhv n TYR 126 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1vhv n ARG 127 N -1.80 1.20 -2.48 -3.48 1.74 -0.62 -4.86 116.66 106.35 1vhv n ARG 127 Ca 0.02 -0.82 -0.40 0.00 -0.77 0.00 0.00 57.85 55.88 1vhv n ARG 127 Cb 0.13 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 1vhv n ARG 127 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1vhv s PHE 128 N -2.37 3.52 0.00 -1.55 0.40 -0.74 -0.98 117.98 116.27 1vhv s PHE 128 Ca 0.26 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 58.28 1vhv s PHE 128 Cb 0.19 -3.26 0.00 0.00 0.51 0.00 0.00 43.02 40.46 1vhv s PHE 128 CO 0.48 -0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.24 1vhv n GLY 129 N 1.06 2.11 3.76 4.36 0.00 -0.05 -4.82 105.19 111.60 1vhv n GLY 129 Ca -0.00 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 1vhv n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vhv s LYS 130 N 3.21 3.34 0.47 1.61 1.02 -1.26 -4.79 119.74 123.35 1vhv s LYS 130 Ca 0.00 2.20 0.05 0.00 0.02 0.00 0.00 55.97 58.24 1vhv s LYS 130 Cb 0.00 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1vhv s LYS 130 CO 0.00 -1.02 0.66 -1.12 -0.92 0.00 0.00 175.35 172.95 1vhv s SER 131 N -0.93 5.50 0.12 2.83 0.01 -1.26 -4.28 113.70 115.69 1vhv s SER 131 Ca 0.68 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.60 1vhv s SER 131 Cb -0.39 -0.77 0.01 0.00 0.21 0.00 0.00 66.02 65.08 1vhv s SER 131 CO 0.47 -0.92 0.28 0.00 0.41 0.00 0.00 173.24 173.48 1vhv s ALA 132 N -2.52 -0.39 -0.11 1.44 0.00 -0.67 -5.00 121.76 114.49 1vhv s ALA 132 Ca 0.56 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1vhv s ALA 132 Cb -0.10 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 1vhv s ALA 132 CO 0.35 -0.58 -0.18 0.99 0.00 0.00 0.00 175.76 176.34 1vhv s THR 133 N -3.87 2.59 -0.48 0.00 2.01 -1.26 -0.69 115.64 113.94 1vhv s THR 133 Ca 0.07 -0.83 -0.24 0.00 0.31 0.00 0.00 61.69 60.99 1vhv s THR 133 Cb 0.04 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1vhv s THR 133 CO -0.09 0.54 0.89 -0.69 -0.69 0.00 0.00 174.62 174.58 1vhv s VAL 134 N 0.30 4.50 0.35 3.82 1.01 -0.07 -4.69 120.40 125.62 1vhv s VAL 134 Ca -0.14 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 1vhv s VAL 134 Cb -0.17 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1vhv s VAL 134 CO 0.07 -0.87 0.58 -0.94 0.00 0.00 0.00 175.10 173.94 1vhv s SER 135 N 2.38 6.33 0.33 3.32 1.04 -1.26 -0.93 113.70 124.91 1vhv s SER 135 Ca 0.33 0.59 0.01 0.00 0.48 0.00 0.00 55.95 57.36 1vhv s SER 135 Cb -0.11 -2.09 0.55 0.00 0.10 0.00 0.00 66.02 64.46 1vhv s SER 135 CO 0.23 -0.31 1.96 -0.50 0.98 0.00 0.00 173.24 175.61 1vhv h TRP 136 N 0.95 0.85 -4.00 5.02 4.06 -1.93 -3.42 115.95 117.47 1vhv h TRP 136 Ca -0.49 -0.00 -0.45 0.00 2.06 0.00 0.00 58.89 60.01 1vhv h TRP 136 Cb 1.21 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 29.07 1vhv h TRP 136 CO 0.54 0.57 0.30 -3.38 -3.56 0.00 0.00 178.44 172.91 1vhv s HIS 137 N -5.65 3.32 0.27 0.49 -3.43 -1.26 -5.02 115.29 104.01 1vhv s HIS 137 Ca -0.10 1.54 -0.30 0.00 -0.80 0.00 0.00 55.06 55.39 1vhv s HIS 137 Cb 0.17 -2.79 -0.13 0.00 -1.43 0.00 0.00 32.58 28.40 1vhv s HIS 137 CO 0.78 -0.08 1.47 2.89 -2.00 0.00 0.00 174.74 177.80 1vhv n ARG 138 N -0.61 2.29 -3.59 -0.38 0.00 -1.26 -5.01 116.66 108.10 1vhv n ARG 138 Ca 0.06 0.82 -0.16 0.00 -0.00 0.00 0.00 57.85 58.57 1vhv n ARG 138 Cb 0.54 -2.51 -0.07 0.00 -0.00 0.00 0.00 32.46 30.42 1vhv n ARG 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1vhv s SER 139 N 0.31 -0.64 0.00 2.89 0.15 -1.26 -5.03 113.70 110.12 1vhv s SER 139 Ca 0.65 0.93 0.27 0.00 0.70 0.00 0.00 55.95 58.51 1vhv s SER 139 Cb -0.58 0.86 0.92 0.00 -1.71 0.00 0.00 66.02 65.51 1vhv s SER 139 CO 0.50 -0.45 1.67 0.00 1.20 0.00 0.00 173.24 176.17 1vhv n GLN 140 N 1.66 0.67 0.31 5.44 0.00 -1.26 -4.50 117.38 119.71 1vhv n GLN 140 Ca -0.17 -0.33 -0.17 0.00 0.00 0.00 0.00 57.00 56.33 1vhv n GLN 140 Cb 0.56 -1.49 -0.08 0.00 0.00 0.00 0.00 30.24 29.23 1vhv n GLN 140 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1vhv h THR 141 N 0.81 0.33 -0.26 -0.39 2.02 -1.96 -1.49 112.91 111.97 1vhv h THR 141 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1vhv h THR 141 Cb 0.45 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1vhv h THR 141 CO 0.00 0.00 -0.09 -0.65 0.37 0.00 0.00 175.52 175.15 1vhv h PRO 142 N -0.82 -0.04 -0.73 6.66 0.11 -1.84 -0.31 132.00 135.04 1vhv h PRO 142 Ca -0.06 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.06 1vhv h PRO 142 Cb 0.67 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 1vhv h PRO 142 CO 0.07 -0.03 0.48 0.28 -0.21 0.00 0.00 178.00 178.59 1vhv h VAL 143 N -0.04 1.17 -0.42 3.15 2.07 -1.82 -0.10 116.25 120.26 1vhv h VAL 143 Ca 0.13 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1vhv h VAL 143 Cb 0.24 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1vhv h VAL 143 CO -0.29 0.18 0.13 0.78 0.02 0.00 0.00 177.57 178.39 1vhv h ASN 144 N 0.97 0.56 -0.29 0.57 2.35 -0.71 -0.86 115.58 118.17 1vhv h ASN 144 Ca 0.27 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.82 1vhv h ASN 144 Cb -0.09 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1vhv h ASN 144 CO -0.07 0.54 -0.34 0.58 -1.65 0.00 0.00 177.43 176.49 1vhv h VAL 145 N 0.60 1.30 -0.26 2.81 2.07 -0.73 -0.03 116.25 122.01 1vhv h VAL 145 Ca 0.14 -1.52 0.03 0.00 0.82 0.00 0.00 66.70 66.17 1vhv h VAL 145 Cb 0.18 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1vhv h VAL 145 CO -0.01 0.49 0.07 0.40 0.02 0.00 0.00 177.57 178.54 1vhv h ILE 146 N 0.50 0.91 -0.63 4.57 2.04 -0.70 0.11 117.51 124.31 1vhv h ILE 146 Ca 0.04 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1vhv h ILE 146 Cb 0.92 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1vhv h ILE 146 CO 0.08 0.03 0.28 0.11 0.00 0.00 0.00 178.15 178.65 1vhv h LYS 147 N 0.18 0.92 -0.57 2.37 1.57 -1.07 0.43 116.57 120.40 1vhv h LYS 147 Ca 0.11 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1vhv h LYS 147 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1vhv h LYS 147 CO -0.13 0.76 0.07 0.00 -0.57 0.00 0.00 179.45 179.58 1vhv h ALA 148 N 1.12 1.06 -0.44 3.86 0.00 -0.58 -0.78 119.26 123.49 1vhv h ALA 148 Ca 0.21 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1vhv h ALA 148 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vhv h ALA 148 CO -0.02 0.60 -0.00 -0.91 0.00 0.00 0.00 179.25 178.92 1vhv h ASN 149 N 0.87 0.77 0.31 0.00 2.35 -0.62 -1.71 115.58 117.55 1vhv h ASN 149 Ca 0.18 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1vhv h ASN 149 Cb 0.41 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1vhv h ASN 149 CO 0.01 0.89 -0.17 0.03 -1.65 0.00 0.00 177.43 176.54 1vhv h ARG 150 N 0.62 0.00 0.00 0.81 3.08 -0.55 -0.22 114.38 118.13 1vhv h ARG 150 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1vhv h ARG 150 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1vhv h ARG 150 CO 0.02 0.17 -0.13 0.66 -1.07 0.00 0.00 179.97 179.62 1vhv h SER 151 N 0.00 0.00 -0.50 7.04 4.64 -0.19 -1.84 113.55 122.70 1vhv h SER 151 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vhv h SER 151 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1vhv h SER 151 CO 0.02 0.13 0.00 2.30 -0.87 0.00 0.00 176.83 178.41 1vhv n ILE 152 N -3.82 1.39 -3.30 0.95 -5.35 -0.85 -4.98 119.36 103.42 1vhv n ILE 152 Ca -0.02 -1.17 -0.16 0.00 -0.27 0.00 0.00 62.75 61.13 1vhv n ILE 152 Cb 0.23 0.30 0.08 0.00 -1.74 0.00 0.00 39.64 38.51 1vhv n ILE 152 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1vhv n ASP 153 N 0.79 -4.35 -4.25 7.28 2.03 -0.69 -5.04 116.55 112.33 1vhv n ASP 153 Ca 0.20 -0.65 -0.20 0.00 0.52 0.00 0.00 54.79 54.66 1vhv n ASP 153 Cb 0.66 -5.06 -0.12 0.00 -0.72 0.00 0.00 41.12 35.88 1vhv n ASP 153 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vhv s ALA 154 N -3.37 1.56 0.67 -1.67 0.00 -0.15 -4.71 121.76 114.09 1vhv s ALA 154 Ca 0.23 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1vhv s ALA 154 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1vhv s ALA 154 CO 0.72 0.19 1.05 -1.01 0.00 0.00 0.00 175.76 176.70 1vhv s HIS 155 N -1.75 3.35 -0.14 0.00 3.76 -0.15 -3.88 115.29 116.49 1vhv s HIS 155 Ca 0.07 1.31 0.00 0.00 -0.15 0.00 0.00 55.06 56.29 1vhv s HIS 155 Cb -0.07 -2.84 0.02 0.00 1.11 0.00 0.00 32.58 30.80 1vhv s HIS 155 CO 0.04 -1.02 -0.13 0.99 -0.85 0.00 0.00 174.74 173.77 1vhv s THR 156 N -3.14 1.44 -0.06 1.30 2.01 0.10 -0.87 115.64 116.40 1vhv s THR 156 Ca 0.57 -0.55 -0.24 0.00 0.31 0.00 0.00 61.69 61.78 1vhv s THR 156 Cb -0.12 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 1vhv s THR 156 CO 0.54 0.44 0.71 -0.22 -0.69 0.00 0.00 174.62 175.40 1vhv s LEU 157 N 1.51 4.32 -0.20 4.42 2.96 -1.26 -0.26 118.68 130.18 1vhv s LEU 157 Ca 0.04 1.21 -0.00 0.00 -0.22 0.00 0.00 54.13 55.16 1vhv s LEU 157 Cb -0.13 -3.10 0.01 0.00 0.50 0.00 0.00 46.19 43.47 1vhv s LEU 157 CO -0.10 -0.12 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.90 1vhv s LEU 158 N 0.81 2.42 0.21 -0.68 1.43 -1.26 -1.68 118.68 119.93 1vhv s LEU 158 Ca 0.38 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 1vhv s LEU 158 Cb -0.18 -1.56 -0.08 0.00 0.03 0.00 0.00 46.19 44.40 1vhv s LEU 158 CO 0.18 -0.02 0.62 -0.36 0.23 0.00 0.00 176.35 177.01 1vhv s PHE 159 N 1.34 3.55 0.12 0.29 0.08 0.13 -4.65 117.98 118.84 1vhv s PHE 159 Ca 0.05 1.14 0.06 0.00 0.12 0.00 0.00 56.93 58.30 1vhv s PHE 159 Cb -0.14 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.83 1vhv s PHE 159 CO -0.10 0.33 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.80 1vhv s LEU 160 N -2.26 3.25 0.40 -0.37 1.43 -1.26 -0.89 118.68 118.98 1vhv s LEU 160 Ca 0.43 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 52.95 1vhv s LEU 160 Cb -0.14 -1.99 -0.11 0.00 0.03 0.00 0.00 46.19 43.99 1vhv s LEU 160 CO 0.20 0.16 1.22 -0.67 0.23 0.00 0.00 176.35 177.48 1vhv n ASP 161 N 0.46 2.32 -0.01 2.29 -0.08 -0.10 -4.90 116.55 116.53 1vhv n ASP 161 Ca -0.12 1.12 0.09 0.00 -1.51 0.00 0.00 54.79 54.38 1vhv n ASP 161 Cb 0.53 -1.46 -0.14 0.00 2.34 0.00 0.00 41.12 42.39 1vhv n ASP 161 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1vhv n LEU 162 N 0.41 0.13 -4.31 -2.67 7.94 -1.26 -4.38 117.00 112.86 1vhv n LEU 162 Ca 0.07 -0.08 -0.27 0.00 -1.11 0.00 0.00 56.01 54.62 1vhv n LEU 162 Cb 0.38 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.20 1vhv n LEU 162 CO 0.59 0.03 -0.54 -1.00 -1.11 0.00 0.00 177.39 175.37 1vhv s HIS 163 N -3.21 2.01 -0.16 1.96 3.76 -1.26 -2.78 115.29 115.61 1vhv s HIS 163 Ca -0.05 -0.40 0.29 0.00 -0.15 0.00 0.00 55.06 54.76 1vhv s HIS 163 Cb 0.12 -1.14 1.01 0.00 1.11 0.00 0.00 32.58 33.67 1vhv s HIS 163 CO 0.77 0.19 1.84 -1.00 -0.85 0.00 0.00 174.74 175.70 1vhv h PRO 164 N 4.38 0.00 -4.98 8.40 0.13 -2.05 -3.46 132.00 134.43 1vhv h PRO 164 Ca -0.46 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.35 1vhv h PRO 164 Cb 1.17 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 1vhv h PRO 164 CO 0.41 0.00 -0.73 -1.21 -0.23 0.00 0.00 178.00 176.24 1vhv s GLU 165 N -3.47 0.88 0.00 0.86 0.41 -1.22 -5.28 118.70 110.88 1vhv s GLU 165 Ca 0.04 -1.21 0.00 0.00 -0.41 0.00 0.00 54.97 53.39 1vhv s GLU 165 Cb 0.08 -0.54 0.00 0.00 -1.78 0.00 0.00 34.13 31.89 1vhv s GLU 165 CO 0.57 0.08 0.00 -2.30 -0.49 0.00 0.00 175.26 173.12 1vhv n PRO 166 N 0.43 2.11 -4.14 0.39 -0.02 -1.12 -4.52 135.00 128.14 1vhv n PRO 166 Ca -0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.22 1vhv n PRO 166 Cb 0.58 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.97 1vhv n PRO 166 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vhv s THR 168 N 0.00 0.01 0.27 3.45 -4.23 -1.26 -4.96 115.64 108.92 1vhv s THR 168 Ca 0.00 -1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1vhv s THR 168 Cb 0.00 -2.36 0.27 0.00 1.34 0.00 0.00 72.50 71.75 1vhv s THR 168 CO 0.00 -0.05 1.89 0.40 -0.54 0.00 0.00 174.62 176.32 1vhv h ILE 169 N 2.54 1.10 -0.18 2.99 2.04 -1.95 -1.24 117.51 122.82 1vhv h ILE 169 Ca -0.33 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1vhv h ILE 169 Cb 1.25 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1vhv h ILE 169 CO 0.49 0.21 -0.02 1.23 0.00 0.00 0.00 178.15 180.07 1vhv h GLY 170 N 1.17 0.15 1.21 5.37 0.00 -1.93 0.18 103.07 109.22 1vhv h GLY 170 Ca 0.42 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 1vhv h GLY 170 CO -0.16 -0.05 0.05 0.45 0.00 0.00 0.00 176.54 176.83 1vhv h HIS 171 N 0.04 1.02 -0.52 5.60 3.86 -1.89 -2.55 115.15 120.71 1vhv h HIS 171 Ca 0.08 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1vhv h HIS 171 Cb 0.11 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1vhv h HIS 171 CO -0.18 0.89 0.30 0.00 0.86 0.00 0.00 177.93 179.81 1vhv h ALA 172 N 1.15 0.66 -0.22 2.45 0.00 -0.43 -0.84 119.26 122.03 1vhv h ALA 172 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1vhv h ALA 172 Cb 0.46 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1vhv h ALA 172 CO 0.02 0.16 -0.01 0.28 0.00 0.00 0.00 179.25 179.70 1vhv h VAL 173 N 0.69 0.83 -0.46 0.00 2.07 -0.90 -0.37 116.25 118.10 1vhv h VAL 173 Ca 0.18 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1vhv h VAL 173 Cb 0.01 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1vhv h VAL 173 CO -0.03 0.01 0.13 -0.33 0.02 0.00 0.00 177.57 177.36 1vhv h GLU 174 N 0.05 0.27 0.02 1.57 5.08 -1.24 -1.13 114.58 119.21 1vhv h GLU 174 Ca 0.11 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1vhv h GLU 174 Cb 0.14 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1vhv h GLU 174 CO -0.19 0.18 -0.01 -0.97 -1.00 0.00 0.00 179.01 177.02 1vhv h ASN 175 N 0.28 -0.03 -0.57 1.42 -0.73 -0.54 0.17 115.58 115.58 1vhv h ASN 175 Ca 0.22 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 1vhv h ASN 175 Cb 0.26 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 1vhv h ASN 175 CO -0.26 -0.01 0.21 -0.07 -0.37 0.00 0.00 177.43 176.93 1vhv h LEU 176 N -0.04 0.80 -0.92 0.34 3.38 -0.89 -1.62 115.31 116.36 1vhv h LEU 176 Ca -0.00 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1vhv h LEU 176 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1vhv h LEU 176 CO 0.01 0.76 -0.29 0.40 0.09 0.00 0.00 178.44 179.41 1vhv h ILE 177 N 0.79 1.27 -0.60 1.22 2.04 -1.05 -1.02 117.51 120.16 1vhv h ILE 177 Ca 0.19 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 64.63 1vhv h ILE 177 Cb 0.23 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1vhv h ILE 177 CO -0.01 0.42 0.04 0.00 0.00 0.00 0.00 178.15 178.59 1vhv h ALA 178 N 1.30 0.93 -0.48 1.87 0.00 -0.64 -2.90 119.26 119.36 1vhv h ALA 178 Ca 0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1vhv h ALA 178 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1vhv h ALA 178 CO 0.05 0.65 -0.18 1.49 0.00 0.00 0.00 179.25 181.26 1vhv h GLU 179 N 0.94 0.97 -1.91 0.00 4.57 -0.74 -3.42 114.58 114.98 1vhv h GLU 179 Ca 0.18 -0.40 -0.16 0.00 -1.18 0.00 0.00 59.36 57.80 1vhv h GLU 179 Cb 0.49 -0.04 -0.30 0.00 -0.16 0.00 0.00 28.75 28.75 1vhv h GLU 179 CO 0.02 1.07 -0.48 0.34 -1.18 0.00 0.00 179.01 178.78 1vhv s ASP 180 N -6.66 0.28 0.50 1.04 -1.08 -0.44 -5.04 116.67 105.26 1vhv s ASP 180 Ca -0.12 0.21 0.18 0.00 -0.52 0.00 0.00 52.55 52.31 1vhv s ASP 180 Cb 0.12 1.09 1.23 0.00 -1.46 0.00 0.00 42.92 43.90 1vhv s ASP 180 CO 0.86 -0.30 2.05 0.00 0.52 0.00 0.00 175.17 178.30 1vhv h ALA 181 N 8.19 2.17 0.00 3.66 0.00 -1.77 -3.39 119.26 128.11 1vhv h ALA 181 Ca -0.19 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1vhv h ALA 181 Cb 1.16 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.95 1vhv h ALA 181 CO 0.27 -0.26 1.61 0.00 0.00 0.00 0.00 179.25 180.87 1vhv n GLN 182 N -4.46 0.74 0.00 0.00 10.64 -1.26 -4.61 117.38 118.43 1vhv n GLN 182 Ca 0.05 -0.91 0.00 0.00 -1.83 0.00 0.00 57.00 54.31 1vhv n GLN 182 Cb 0.35 -2.23 0.00 0.00 -0.86 0.00 0.00 30.24 27.50 1vhv n GLN 182 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1vhv n LYS 184 N 5.08 0.00 0.00 2.61 2.85 -1.26 -3.93 118.16 123.51 1vhv n LYS 184 Ca 0.20 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.58 1vhv n LYS 184 Cb 0.09 -0.91 0.19 0.00 -0.65 0.00 0.00 35.03 33.75 1vhv n LYS 184 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1vhv n ASP 185 N 0.00 1.87 -4.77 -5.58 8.00 -1.26 -1.34 116.55 113.46 1vhv n ASP 185 Ca 0.00 -1.43 -0.38 0.00 0.71 0.00 0.00 54.79 53.69 1vhv n ASP 185 Cb 0.00 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1vhv n ASP 185 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vhv s LEU 186 N -2.34 4.26 0.29 0.64 1.43 -1.25 -4.65 118.68 117.06 1vhv s LEU 186 Ca 0.24 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 55.28 1vhv s LEU 186 Cb 0.19 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.33 1vhv s LEU 186 CO 0.48 -0.49 1.04 -0.31 0.23 0.00 0.00 176.35 177.30 1vhv s TYR 187 N -1.44 3.65 0.20 0.29 2.02 -1.26 -0.64 117.35 120.17 1vhv s TYR 187 Ca 0.54 1.75 -0.08 0.00 -0.37 0.00 0.00 57.07 58.92 1vhv s TYR 187 Cb -0.28 -3.16 -0.02 0.00 -0.40 0.00 0.00 41.96 38.10 1vhv s TYR 187 CO 0.35 -0.25 0.29 0.00 -1.57 0.00 0.00 175.55 174.38 1vhv s ALA 188 N -1.27 0.29 -0.08 3.71 0.00 0.03 -1.50 121.76 122.94 1vhv s ALA 188 Ca 0.46 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1vhv s ALA 188 Cb -0.28 1.08 0.01 0.00 0.00 0.00 0.00 23.12 23.93 1vhv s ALA 188 CO 0.36 -0.69 -0.15 0.08 0.00 0.00 0.00 175.76 175.35 1vhv s VAL 189 N -4.04 1.40 -0.15 0.00 1.01 0.11 -1.64 120.40 117.10 1vhv s VAL 189 Ca 0.25 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1vhv s VAL 189 Cb 0.03 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1vhv s VAL 189 CO 0.06 0.42 0.21 -0.83 0.00 0.00 0.00 175.10 174.96 1vhv s GLY 190 N 0.67 2.17 -0.14 4.51 0.00 -0.02 -0.55 107.32 113.96 1vhv s GLY 190 Ca -0.14 -0.56 -0.00 0.00 0.00 0.00 0.00 44.72 44.02 1vhv s GLY 190 CO 0.04 0.08 -0.08 -0.42 0.00 0.00 0.00 173.10 172.72 1vhv s ILE 191 N -0.14 1.20 -0.12 0.90 1.01 0.35 -1.85 121.20 122.55 1vhv s ILE 191 Ca 0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1vhv s ILE 191 Cb -0.12 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1vhv s ILE 191 CO 0.03 0.30 -0.05 0.00 0.00 0.00 0.00 174.94 175.22 1vhv s ALA 192 N 1.62 3.02 -1.28 9.38 0.00 0.11 -1.22 121.76 133.40 1vhv s ALA 192 Ca 0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.09 1vhv s ALA 192 Cb -0.14 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1vhv s ALA 192 CO -0.09 0.38 1.10 0.54 0.00 0.00 0.00 175.76 177.70 1vhv n ARG 193 N 2.91 -7.37 -1.64 0.00 1.74 0.57 -2.62 116.66 110.25 1vhv n ARG 193 Ca -0.18 0.82 -0.50 0.00 -0.77 0.00 0.00 57.85 57.22 1vhv n ARG 193 Cb 0.53 -5.81 -0.05 0.00 -1.02 0.00 0.00 32.46 26.10 1vhv n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vhv n ALA 194 N -4.65 0.02 0.00 7.54 0.00 -1.26 -1.82 120.51 120.33 1vhv n ALA 194 Ca -0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1vhv n ALA 194 Cb 0.60 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1vhv n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vhv n GLY 195 N 3.16 0.50 0.23 0.00 0.00 -1.26 -4.72 105.19 103.10 1vhv n GLY 195 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1vhv n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vhv h SER 196 N 0.00 0.00 0.00 1.61 4.64 -1.72 -3.42 113.55 114.66 1vhv h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vhv h SER 196 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1vhv h SER 196 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1vhv n GLY 197 N 0.61 1.40 0.82 -0.77 0.00 -1.26 -4.79 105.19 101.21 1vhv n GLY 197 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1vhv n GLY 197 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vhv n GLU 198 N -2.00 1.20 -1.84 1.61 0.28 -1.26 -5.09 120.64 113.54 1vhv n GLU 198 Ca 0.00 -2.99 -0.37 0.00 -0.16 0.00 0.00 57.16 53.64 1vhv n GLU 198 Cb 0.00 -1.23 0.05 0.00 1.43 0.00 0.00 31.44 31.69 1vhv n GLU 198 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1vhv s GLU 199 N -2.45 2.89 -0.34 3.44 8.01 -1.26 -4.98 118.70 124.01 1vhv s GLU 199 Ca 0.37 2.06 -0.11 0.00 0.01 0.00 0.00 54.97 57.30 1vhv s GLU 199 Cb 0.37 -2.02 0.01 0.00 -4.31 0.00 0.00 34.13 28.18 1vhv s GLU 199 CO -0.09 -1.33 0.19 0.08 0.01 0.00 0.00 175.26 174.12 1vhv s VAL 200 N -1.41 4.72 -0.08 2.63 1.01 -1.08 -4.95 120.40 121.24 1vhv s VAL 200 Ca 0.77 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.22 1vhv s VAL 200 Cb -0.37 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1vhv s VAL 200 CO 0.41 -0.07 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 1vhv s VAL 201 N 1.61 1.75 -0.10 2.92 1.01 -1.26 -0.71 120.40 125.62 1vhv s VAL 201 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1vhv s VAL 201 Cb -0.18 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.72 1vhv s VAL 201 CO 0.07 0.49 0.22 -0.75 0.00 0.00 0.00 175.10 175.13 1vhv s LYS 202 N 0.39 0.14 -0.21 2.72 2.47 -0.77 -4.56 119.74 119.92 1vhv s LYS 202 Ca -0.16 0.59 -0.08 0.00 -1.56 0.00 0.00 55.97 54.76 1vhv s LYS 202 Cb -0.17 -0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.03 1vhv s LYS 202 CO 0.07 -0.23 0.09 0.00 0.16 0.00 0.00 175.35 175.43 1vhv s ASP 204 N 0.76 -0.07 0.51 0.00 -1.08 -0.65 -4.14 116.67 112.00 1vhv s ASP 204 Ca 0.05 -0.74 -0.23 0.00 -0.52 0.00 0.00 52.55 51.10 1vhv s ASP 204 Cb -0.13 0.63 -0.07 0.00 -1.46 0.00 0.00 42.92 41.89 1vhv s ASP 204 CO 0.02 -1.22 1.30 0.54 0.52 0.00 0.00 175.17 176.33 1vhv n ARG 205 N -0.57 1.73 -0.15 4.34 5.12 -1.26 -0.79 116.66 125.08 1vhv n ARG 205 Ca -0.05 0.63 -0.05 0.00 -1.93 0.00 0.00 57.85 56.45 1vhv n ARG 205 Cb 0.60 -2.49 0.02 0.00 -1.16 0.00 0.00 32.46 29.42 1vhv n ARG 205 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1vhv h LEU 206 N 1.59 -0.79 -1.99 0.55 5.85 -0.79 -0.48 115.31 119.25 1vhv h LEU 206 Ca -0.50 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1vhv h LEU 206 Cb 1.30 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 1vhv h LEU 206 CO 0.58 -0.25 0.06 1.05 -0.34 0.00 0.00 178.44 179.54 1vhv h GLU 207 N -0.13 0.01 0.00 1.25 4.11 -1.51 -0.61 114.58 117.71 1vhv h GLU 207 Ca 0.22 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1vhv h GLU 207 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1vhv h GLU 207 CO -0.55 0.01 0.00 0.09 0.07 0.00 0.00 179.01 178.63 1vhv n ASN 208 N -4.51 0.51 0.15 3.06 3.02 -0.20 -3.15 115.26 114.14 1vhv n ASN 208 Ca -0.01 0.59 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 1vhv n ASN 208 Cb 0.17 -0.71 0.49 0.00 -0.61 0.00 0.00 39.78 39.11 1vhv n ASN 208 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1vhv h LEU 209 N 0.00 0.00 -1.99 3.41 3.38 -1.05 -2.53 115.31 116.54 1vhv h LEU 209 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vhv h LEU 209 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vhv h LEU 209 CO 0.00 0.00 -0.00 0.11 0.09 0.00 0.00 178.44 178.64 1vhv h LYS 210 N 0.00 0.00 0.00 1.13 1.57 -1.70 -2.80 116.57 114.77 1vhv h LYS 210 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vhv h LYS 210 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1vhv h LYS 210 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1vhv n LYS 211 N -3.10 0.08 -3.62 3.15 5.02 -0.95 -4.84 118.16 113.91 1vhv n LYS 211 Ca -0.01 0.14 -0.38 0.00 -2.02 0.00 0.00 58.31 56.05 1vhv n LYS 211 Cb 0.23 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 1vhv n LYS 211 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vhv s ILE 212 N -3.05 5.17 -0.78 -0.18 -1.09 -1.06 -5.02 121.20 115.19 1vhv s ILE 212 Ca 0.11 0.64 -0.19 0.00 -2.23 0.00 0.00 60.65 58.98 1vhv s ILE 212 Cb 0.15 -3.62 0.12 0.00 -1.58 0.00 0.00 42.46 37.53 1vhv s ILE 212 CO 0.48 0.58 0.95 -0.62 -1.23 0.00 0.00 174.94 175.10 1vhv s ASP 213 N -1.08 6.43 0.00 3.58 2.15 -1.26 -4.84 116.67 121.65 1vhv s ASP 213 Ca 0.21 -1.74 0.31 0.00 0.43 0.00 0.00 52.55 51.76 1vhv s ASP 213 Cb -0.15 -2.36 1.61 0.00 -0.30 0.00 0.00 42.92 41.72 1vhv s ASP 213 CO 0.11 -1.10 2.08 0.49 -0.17 0.00 0.00 175.17 176.57 1vhv n PHE 214 N 6.46 0.00 -4.40 -5.34 3.72 -1.26 -5.03 117.46 111.62 1vhv n PHE 214 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1vhv n PHE 214 Cb 0.46 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1vhv n PHE 214 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vhv n GLY 215 N 1.15 -0.60 3.80 1.37 0.00 -1.26 -4.81 105.19 104.85 1vhv n GLY 215 Ca 0.19 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 1vhv n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vhv s LYS 216 N 0.00 3.28 1.12 1.61 1.02 -1.26 -5.03 119.74 120.47 1vhv s LYS 216 Ca 0.00 1.18 -0.13 0.00 0.02 0.00 0.00 55.97 57.05 1vhv s LYS 216 Cb 0.00 -2.03 0.24 0.00 -0.52 0.00 0.00 37.83 35.52 1vhv s LYS 216 CO 0.00 -0.84 0.93 -2.30 -0.92 0.00 0.00 175.35 172.22 1vhv n PRO 217 N -2.13 -1.95 -3.26 -1.68 -0.02 -1.26 -4.58 135.00 120.12 1vhv n PRO 217 Ca 0.09 -0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 60.70 1vhv n PRO 217 Cb 0.53 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1vhv n PRO 217 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vhv s LEU 218 N -6.41 4.18 0.11 2.45 1.43 -1.26 -4.82 118.68 114.36 1vhv s LEU 218 Ca 0.67 1.15 0.10 0.00 -1.03 0.00 0.00 54.13 55.02 1vhv s LEU 218 Cb -0.24 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 1vhv s LEU 218 CO 0.64 -0.08 -0.22 -1.00 0.23 0.00 0.00 176.35 175.92 1vhv s HIS 219 N -1.78 2.44 0.00 0.29 3.76 -1.26 -0.32 115.29 118.42 1vhv s HIS 219 Ca 0.48 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1vhv s HIS 219 Cb -0.12 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.24 1vhv s HIS 219 CO 0.19 0.34 0.00 1.33 -0.85 0.00 0.00 174.74 175.75 1vhv n VAL 220 N 0.99 0.00 -3.64 -0.90 0.24 -0.36 -4.23 118.33 110.43 1vhv n VAL 220 Ca -0.17 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.05 1vhv n VAL 220 Cb 0.53 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.82 1vhv n VAL 220 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1vhv s VAL 222 N -1.69 -0.00 -0.23 3.34 1.01 0.29 -0.50 120.40 122.63 1vhv s VAL 222 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1vhv s VAL 222 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1vhv s VAL 222 CO 0.00 0.00 0.06 -0.69 0.00 0.00 0.00 175.10 174.47 1vhv s VAL 223 N 1.38 4.41 0.70 2.92 1.01 0.64 0.08 120.40 131.54 1vhv s VAL 223 Ca -0.08 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 1vhv s VAL 223 Cb -0.05 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1vhv s VAL 223 CO -0.15 0.38 1.14 -0.76 0.00 0.00 0.00 175.10 175.70 1vhv s LEU 224 N 1.23 3.31 0.00 3.92 1.43 -0.56 -0.73 118.68 127.28 1vhv s LEU 224 Ca 0.04 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 55.01 1vhv s LEU 224 Cb -0.14 -4.56 0.34 0.00 0.03 0.00 0.00 46.19 41.86 1vhv s LEU 224 CO 0.03 -1.91 0.94 0.00 0.23 0.00 0.00 176.35 175.64 1vhv n ALA 225 N -2.68 -4.41 0.08 4.21 0.00 -1.25 -4.80 120.51 111.66 1vhv n ALA 225 Ca 0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 53.44 51.97 1vhv n ALA 225 Cb 0.52 -0.12 0.16 0.00 0.00 0.00 0.00 19.45 20.01 1vhv n ALA 225 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1vhv h LYS 226 N 0.00 0.27 -5.32 0.00 1.63 -1.83 -3.45 116.57 107.87 1vhv h LYS 226 Ca -0.39 -0.15 -0.50 0.00 -0.85 0.00 0.00 60.65 58.76 1vhv h LYS 226 Cb 1.27 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.78 1vhv h LYS 226 CO 0.24 0.71 -0.62 0.95 -3.45 0.00 0.00 179.45 177.29 1vhv s THR 227 N -3.97 1.35 0.04 1.00 -4.23 -1.26 -4.85 115.64 103.72 1vhv s THR 227 Ca -0.04 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.51 1vhv s THR 227 Cb 0.13 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 1vhv s THR 227 CO 0.79 -0.04 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.91 1vhv s LEU 228 N -3.51 2.16 0.56 4.79 1.43 0.51 -4.98 118.68 119.64 1vhv s LEU 228 Ca 0.35 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 1vhv s LEU 228 Cb 0.08 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1vhv s LEU 228 CO 0.15 0.08 1.11 -2.28 0.23 0.00 0.00 176.35 175.64 1vhv s HIS 229 N -0.80 2.73 0.00 0.29 5.65 -1.26 -4.16 115.29 117.75 1vhv s HIS 229 Ca 0.04 1.55 0.00 0.00 0.25 0.00 0.00 55.06 56.89 1vhv s HIS 229 Cb -0.08 -3.22 0.00 0.00 -1.18 0.00 0.00 32.58 28.10 1vhv s HIS 229 CO 0.01 -1.44 0.00 0.34 -0.65 0.00 0.00 174.74 173.00 1vhv n PHE 230 N -1.47 0.00 0.00 3.88 7.35 -1.26 -2.26 117.46 123.70 1vhv n PHE 230 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1vhv n PHE 230 Cb 0.51 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 40.20 1vhv n PHE 230 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1vhv n GLU 232 N 1.30 0.00 -0.24 -4.13 1.02 -1.26 -1.44 120.64 115.88 1vhv n GLU 232 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1vhv n GLU 232 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 1vhv n GLU 232 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1vhv h PHE 233 N 0.00 0.79 -0.67 -0.32 3.57 -1.79 -0.57 116.94 117.95 1vhv h PHE 233 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1vhv h PHE 233 Cb 0.00 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1vhv h PHE 233 CO 0.00 0.46 0.35 0.93 -2.23 0.00 0.00 178.31 177.82 1vhv h GLU 234 N 0.83 0.94 -0.15 1.11 4.39 -1.53 -0.34 114.58 119.83 1vhv h GLU 234 Ca 0.27 -0.12 -0.18 0.00 0.34 0.00 0.00 59.36 59.67 1vhv h GLU 234 Cb 0.01 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1vhv h GLU 234 CO -0.10 0.72 -0.64 0.00 -1.16 0.00 0.00 179.01 177.83 1vhv h LEU 236 N 0.40 0.56 -0.45 0.00 3.38 -0.74 0.85 115.31 119.31 1vhv h LEU 236 Ca -0.01 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1vhv h LEU 236 Cb 1.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1vhv h LEU 236 CO 0.12 0.83 -0.20 0.03 0.09 0.00 0.00 178.44 179.31 1vhv h ARG 237 N 0.48 0.94 0.24 1.13 2.47 -0.91 0.27 114.38 118.99 1vhv h ARG 237 Ca 0.06 -0.40 -0.32 0.00 -1.26 0.00 0.00 59.98 58.06 1vhv h ARG 237 Cb 0.75 -0.03 0.04 0.00 -1.65 0.00 0.00 29.97 29.08 1vhv h ARG 237 CO 0.06 1.06 -1.41 1.49 0.56 0.00 0.00 179.97 181.73 1vhv h GLU 238 N 0.78 0.54 0.00 0.04 4.57 -0.94 -3.28 114.58 116.28 1vhv h GLU 238 Ca 0.10 -0.90 -0.15 0.00 -1.18 0.00 0.00 59.36 57.23 1vhv h GLU 238 Cb 0.77 0.33 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 1vhv h GLU 238 CO 0.06 1.43 -1.97 1.19 -1.18 0.00 0.00 179.01 178.54 1vhv n PHE 239 N -3.76 0.23 -0.46 0.92 3.72 0.29 -4.54 117.46 113.85 1vhv n PHE 239 Ca -0.16 0.07 0.05 0.00 -0.05 0.00 0.00 57.45 57.36 1vhv n PHE 239 Cb 1.08 -0.80 0.09 0.00 -0.94 0.00 0.00 39.48 38.91 1vhv n PHE 239 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vhv n ALA 240 N -2.44 2.20 -3.98 4.37 0.00 0.04 -4.80 120.51 115.89 1vhv n ALA 240 Ca -0.15 -1.67 -0.31 0.00 0.00 0.00 0.00 53.44 51.31 1vhv n ALA 240 Cb 0.81 -0.24 0.01 0.00 0.00 0.00 0.00 19.45 20.04 1vhv n ALA 240 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vhv n ASP 241 N -0.69 -4.35 -4.74 0.00 2.03 -0.96 -0.62 116.55 107.23 1vhv n ASP 241 Ca 0.09 -0.84 -0.35 0.00 0.52 0.00 0.00 54.79 54.21 1vhv n ASP 241 Cb 0.46 -3.62 0.06 0.00 -0.72 0.00 0.00 41.12 37.30 1vhv n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vhv s ALA 242 N -3.31 2.36 0.44 -1.67 0.00 -1.07 -4.63 121.76 113.87 1vhv s ALA 242 Ca 0.66 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 53.36 1vhv s ALA 242 Cb -0.34 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 1vhv s ALA 242 CO 0.85 -1.48 0.90 -1.25 0.00 0.00 0.00 175.76 174.77 1vhv s PRO 243 N -3.67 4.01 0.36 0.00 0.04 -1.26 -4.77 135.00 129.71 1vhv s PRO 243 Ca 0.75 0.87 0.09 0.00 0.04 0.00 0.00 61.00 62.76 1vhv s PRO 243 Cb -0.29 -2.24 0.84 0.00 0.04 0.00 0.00 34.50 32.85 1vhv s PRO 243 CO 0.39 -0.09 1.87 0.00 0.04 0.00 0.00 177.00 179.21 1vhv h ALA 244 N 1.50 1.86 0.00 8.56 0.00 -2.00 -2.60 119.26 126.58 1vhv h ALA 244 Ca -0.48 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1vhv h ALA 244 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1vhv h ALA 244 CO 0.62 -0.10 0.19 1.05 0.00 0.00 0.00 179.25 181.01 1vhv h GLU 245 N 0.67 0.00 0.00 0.00 4.11 -2.04 -1.95 114.58 115.37 1vhv h GLU 245 Ca 0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.88 1vhv h GLU 245 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1vhv h GLU 245 CO -0.21 0.00 -0.02 1.25 0.07 0.00 0.00 179.01 180.10 1vhv h LEU 246 N 0.00 0.00 -2.78 3.06 5.85 -1.85 -1.76 115.31 117.83 1vhv h LEU 246 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vhv h LEU 246 Cb 0.38 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1vhv h LEU 246 CO 0.00 0.02 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.04 1vhv h GLU 247 N 0.00 0.00 0.00 1.25 4.81 -1.58 -0.78 114.58 118.28 1vhv h GLU 247 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vhv h GLU 247 Cb 0.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1vhv h GLU 247 CO 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 179.01 178.28 1vhv h ARG 248 N 0.00 0.00 -0.00 1.92 3.08 -1.56 -1.41 114.38 116.41 1vhv h ARG 248 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vhv h ARG 248 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vhv h ARG 248 CO 0.00 0.01 -0.04 1.28 -1.07 0.00 0.00 179.97 180.14 1vhv n LEU 249 N -3.40 0.07 0.00 3.04 4.32 -0.30 -5.03 117.00 115.70 1vhv n LEU 249 Ca -0.03 0.35 0.15 0.00 -0.02 0.00 0.00 56.01 56.46 1vhv n LEU 249 Cb 0.09 -0.38 0.88 0.00 -1.62 0.00 0.00 43.42 42.39 1vhv n LEU 249 CO 0.23 0.02 1.05 0.52 -1.22 0.00 0.00 177.39 177.99