#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsh s MET 1 N 0.00 3.64 -0.14 -0.41 1.00 -1.26 -4.95 119.30 117.18 2vsh s MET 1 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 55.69 55.67 2vsh s MET 1 Cb 0.00 -2.73 -0.00 0.00 0.00 0.00 0.00 34.83 32.09 2vsh s MET 1 CO 0.00 0.33 -0.16 0.42 0.00 0.00 0.00 175.02 175.61 2vsh s ILE 2 N -1.89 2.64 0.23 2.53 1.01 -1.26 -1.09 121.20 123.37 2vsh s ILE 2 Ca 0.43 -0.79 0.11 0.00 0.00 0.00 0.00 60.65 60.40 2vsh s ILE 2 Cb -0.11 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2vsh s ILE 2 CO 0.27 0.53 -0.21 -0.31 0.00 0.00 0.00 174.94 175.21 2vsh s TYR 3 N 0.61 2.24 -0.10 3.97 1.51 0.05 0.10 117.35 125.73 2vsh s TYR 3 Ca -0.09 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 2vsh s TYR 3 Cb -0.16 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 2vsh s TYR 3 CO 0.03 0.58 0.02 0.00 -1.11 0.00 0.00 175.55 175.07 2vsh s ALA 4 N -2.14 3.34 -0.38 3.71 0.00 -0.79 -0.52 121.76 124.98 2vsh s ALA 4 Ca 0.25 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2vsh s ALA 4 Cb -0.06 -1.55 0.11 0.00 0.00 0.00 0.00 23.12 21.61 2vsh s ALA 4 CO 0.12 0.56 0.12 0.20 0.00 0.00 0.00 175.76 176.75 2vsh s GLY 5 N -0.78 1.90 -0.26 0.00 0.00 -0.04 -0.67 107.32 107.47 2vsh s GLY 5 Ca 0.12 -2.57 -0.19 0.00 0.00 0.00 0.00 44.72 42.08 2vsh s GLY 5 CO 0.02 1.10 0.57 -0.42 0.00 0.00 0.00 173.10 174.37 2vsh s ILE 6 N 0.71 5.03 -0.52 0.90 1.01 0.32 -1.08 121.20 127.57 2vsh s ILE 6 Ca 0.13 0.98 -0.24 0.00 0.00 0.00 0.00 60.65 61.52 2vsh s ILE 6 Cb -0.21 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.42 2vsh s ILE 6 CO -0.08 0.05 0.89 -0.76 0.00 0.00 0.00 174.94 175.04 2vsh s LEU 7 N 2.40 4.18 -0.17 2.97 2.01 -0.39 -1.18 118.68 128.51 2vsh s LEU 7 Ca 0.23 -0.30 0.16 0.00 0.01 0.00 0.00 54.13 54.23 2vsh s LEU 7 Cb -0.16 -2.86 0.44 0.00 0.01 0.00 0.00 46.19 43.63 2vsh s LEU 7 CO 0.09 -1.13 1.18 0.00 1.01 0.00 0.00 176.35 177.50 2vsh n ALA 8 N 7.21 3.41 0.00 4.21 0.00 0.43 -1.22 120.51 134.55 2vsh n ALA 8 Ca 0.02 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.40 2vsh n ALA 8 Cb 0.48 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2vsh n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsh n GLY 9 N -0.51 -1.13 0.43 0.00 0.00 -1.09 -4.05 105.19 98.84 2vsh n GLY 9 Ca 0.19 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 44.11 2vsh n GLY 9 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vsh n PRO 21 N 0.00 0.18 0.28 1.61 -0.02 -1.26 -3.02 135.00 132.77 2vsh n PRO 21 Ca 0.00 -1.20 0.15 0.00 -2.02 0.00 0.00 63.50 60.43 2vsh n PRO 21 Cb 0.00 -0.64 0.79 0.00 -0.02 0.00 0.00 33.50 33.63 2vsh n PRO 21 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2vsh h LYS 22 N 0.00 0.00 -0.43 -0.52 1.79 -1.91 -3.21 116.57 112.29 2vsh h LYS 22 Ca 0.00 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.60 2vsh h LYS 22 Cb 1.33 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.97 2vsh h LYS 22 CO 0.00 0.08 0.41 -0.56 -1.08 0.00 0.00 179.45 178.30 2vsh h GLN 23 N 0.00 0.00 -0.01 3.15 -0.00 -1.91 0.52 115.11 116.86 2vsh h GLN 23 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2vsh h GLN 23 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 2vsh h GLN 23 CO 0.01 0.00 -0.23 1.19 -0.00 0.00 0.00 178.83 179.80 2vsh n PHE 24 N -3.89 0.00 -2.91 0.06 3.72 -1.21 -0.92 117.46 112.32 2vsh n PHE 24 Ca 0.08 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.14 2vsh n PHE 24 Cb 0.60 -0.10 -0.07 0.00 -0.94 0.00 0.00 39.48 38.97 2vsh n PHE 24 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2vsh s LEU 25 N -2.43 4.08 0.23 4.37 1.43 0.17 -4.81 118.68 121.72 2vsh s LEU 25 Ca 0.26 1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 54.67 2vsh s LEU 25 Cb 0.19 -4.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.07 2vsh s LEU 25 CO 0.50 -0.24 1.25 -0.70 0.23 0.00 0.00 176.35 177.39 2vsh s GLU 26 N -2.82 4.45 -0.28 1.70 2.12 -1.26 -1.44 118.70 121.17 2vsh s GLU 26 Ca 0.56 2.00 0.03 0.00 0.36 0.00 0.00 54.97 57.92 2vsh s GLU 26 Cb -0.12 -3.18 0.07 0.00 0.26 0.00 0.00 34.13 31.16 2vsh s GLU 26 CO 0.17 -0.13 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.54 2vsh s LEU 27 N -0.65 3.58 0.00 2.70 0.20 0.11 -4.82 118.68 119.79 2vsh s LEU 27 Ca 0.52 -1.57 0.00 0.00 0.69 0.00 0.00 54.13 53.77 2vsh s LEU 27 Cb -0.35 -1.47 0.00 0.00 -0.43 0.00 0.00 46.19 43.94 2vsh s LEU 27 CO 0.41 -0.26 0.00 0.61 -0.29 0.00 0.00 176.35 176.82 2vsh n GLY 28 N 4.45 1.25 0.00 7.98 0.00 -1.26 -2.90 105.19 114.71 2vsh n GLY 28 Ca -0.08 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2vsh n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vsh n ASP 29 N 7.10 0.93 -4.03 1.61 5.75 -1.26 -5.06 116.55 121.58 2vsh n ASP 29 Ca 0.00 -1.27 -0.13 0.00 -0.01 0.00 0.00 54.79 53.39 2vsh n ASP 29 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 2vsh n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vsh s ARG 30 N -0.27 0.47 0.53 0.11 0.52 -1.14 -5.09 118.95 114.09 2vsh s ARG 30 Ca 0.00 -0.66 -0.22 0.00 -0.52 0.00 0.00 55.73 54.33 2vsh s ARG 30 Cb 0.00 -0.24 -0.06 0.00 0.52 0.00 0.00 34.95 35.17 2vsh s ARG 30 CO 0.00 0.04 1.32 -0.35 0.02 0.00 0.00 175.30 176.33 2vsh n PRO 31 N 1.68 1.67 -0.30 3.54 -0.04 -1.26 0.05 135.00 140.34 2vsh n PRO 31 Ca -0.22 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 2vsh n PRO 31 Cb 0.55 -2.52 0.29 0.00 -0.04 0.00 0.00 33.50 31.79 2vsh n PRO 31 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2vsh h ILE 32 N 1.45 0.44 -0.37 0.52 2.04 -1.15 -1.51 117.51 118.94 2vsh h ILE 32 Ca -0.50 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.29 2vsh h ILE 32 Cb 1.31 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2vsh h ILE 32 CO 0.57 0.06 0.09 0.25 0.00 0.00 0.00 178.15 179.13 2vsh h LEU 33 N 0.34 0.05 -0.57 1.44 5.85 -1.23 -0.52 115.31 120.68 2vsh h LEU 33 Ca 0.54 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.37 2vsh h LEU 33 Cb 1.04 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2vsh h LEU 33 CO -0.55 0.07 0.31 0.40 -0.34 0.00 0.00 178.44 178.33 2vsh h ILE 34 N 0.23 0.98 -0.35 4.05 1.08 -1.57 -0.23 117.51 121.69 2vsh h ILE 34 Ca 0.18 -0.21 0.08 0.00 -0.39 0.00 0.00 64.86 64.52 2vsh h ILE 34 Cb 0.19 0.33 -0.09 0.00 -3.07 0.00 0.00 36.82 34.18 2vsh h ILE 34 CO -0.21 0.11 -0.30 0.45 -0.69 0.00 0.00 178.15 177.51 2vsh h HIS 35 N 0.60 -0.82 -0.36 1.37 3.86 -0.69 -0.94 115.15 118.17 2vsh h HIS 35 Ca 0.25 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 2vsh h HIS 35 Cb 0.13 0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2vsh h HIS 35 CO -0.09 -0.36 0.24 1.15 0.86 0.00 0.00 177.93 179.73 2vsh h THR 36 N -0.25 1.09 -0.46 2.45 2.02 -0.65 -2.92 112.91 114.19 2vsh h THR 36 Ca 0.17 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2vsh h THR 36 Cb 0.52 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2vsh h THR 36 CO -0.50 0.09 0.20 0.40 0.37 0.00 0.00 175.52 176.08 2vsh h ILE 37 N 0.48 0.91 -0.91 3.11 2.04 -0.82 -2.72 117.51 119.60 2vsh h ILE 37 Ca 0.13 -0.14 0.20 0.00 1.00 0.00 0.00 64.86 66.06 2vsh h ILE 37 Cb -0.05 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2vsh h ILE 37 CO -0.03 0.07 0.60 -0.33 0.00 0.00 0.00 178.15 178.46 2vsh h GLU 38 N 0.40 0.43 -0.18 2.37 5.08 -0.98 -1.37 114.58 120.32 2vsh h GLU 38 Ca 0.21 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2vsh h GLU 38 Cb 0.17 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2vsh h GLU 38 CO -0.18 0.28 -0.39 0.87 -1.00 0.00 0.00 179.01 178.59 2vsh h LYS 39 N 0.44 0.40 -0.01 2.33 1.79 -1.39 -2.89 116.57 117.24 2vsh h LYS 39 Ca 0.48 -0.19 -0.19 0.00 -2.18 0.00 0.00 60.65 58.57 2vsh h LYS 39 Cb 1.15 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2vsh h LYS 39 CO -0.19 0.73 -0.84 0.74 -1.08 0.00 0.00 179.45 178.80 2vsh h PHE 40 N 0.33 0.29 0.00 -1.35 0.04 -1.32 -2.88 116.94 112.06 2vsh h PHE 40 Ca 0.03 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2vsh h PHE 40 Cb 0.83 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 2vsh h PHE 40 CO 0.02 0.95 -0.01 -0.39 -0.60 0.00 0.00 178.31 178.29 2vsh h VAL 41 N 0.12 0.15 0.00 -0.55 -1.51 -1.15 -2.09 116.25 111.21 2vsh h VAL 41 Ca -0.04 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2vsh h VAL 41 Cb 1.46 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2vsh h VAL 41 CO 0.13 0.01 0.00 -0.07 -1.23 0.00 0.00 177.57 176.41 2vsh h LEU 42 N 0.00 0.00 -8.46 4.19 3.38 -1.35 -3.40 115.31 109.67 2vsh h LEU 42 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2vsh h LEU 42 Cb 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.64 2vsh h LEU 42 CO 0.00 0.00 -0.03 -0.70 0.09 0.00 0.00 178.44 177.80 2vsh s GLU 43 N -3.69 3.14 0.59 1.13 2.56 -0.79 -4.96 118.70 116.68 2vsh s GLU 43 Ca 0.01 -0.78 0.34 0.00 0.00 0.00 0.00 54.97 54.53 2vsh s GLU 43 Cb 0.09 -4.04 1.84 0.00 2.00 0.00 0.00 34.13 34.03 2vsh s GLU 43 CO 0.52 -1.07 2.20 -1.35 -0.56 0.00 0.00 175.26 175.01 2vsh h PRO 44 N 8.89 0.00 -0.00 4.30 0.11 -1.85 -2.92 132.00 140.52 2vsh h PRO 44 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2vsh h PRO 44 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2vsh h PRO 44 CO 0.90 0.04 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.50 2vsh n SER 45 N -3.46 0.49 -4.68 -2.05 3.41 -1.26 -4.77 113.62 101.30 2vsh n SER 45 Ca -0.02 -0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 57.53 2vsh n SER 45 Cb 0.15 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2vsh n SER 45 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vsh s ILE 46 N -2.43 4.25 -0.07 -1.33 -1.09 -1.10 -4.30 121.20 115.13 2vsh s ILE 46 Ca 0.30 1.57 -0.27 0.00 -2.23 0.00 0.00 60.65 60.02 2vsh s ILE 46 Cb 0.20 -4.01 -0.22 0.00 -1.58 0.00 0.00 42.46 36.85 2vsh s ILE 46 CO 0.46 -0.04 1.06 -0.08 -1.23 0.00 0.00 174.94 175.11 2vsh h GLU 47 N 7.65 -0.01 -3.53 2.79 4.57 -0.64 -3.47 114.58 121.94 2vsh h GLU 47 Ca -0.32 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.70 2vsh h GLU 47 Cb 1.15 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.52 2vsh h GLU 47 CO 0.90 0.65 -0.52 0.15 -1.18 0.00 0.00 179.01 179.02 2vsh s LYS 48 N -3.45 0.41 -0.39 1.92 -0.14 -1.26 -4.90 119.74 111.94 2vsh s LYS 48 Ca -0.17 -0.31 -0.13 0.00 -1.36 0.00 0.00 55.97 54.00 2vsh s LYS 48 Cb -0.00 0.17 0.02 0.00 -1.68 0.00 0.00 37.83 36.34 2vsh s LYS 48 CO 0.66 -0.09 0.25 0.42 -0.76 0.00 0.00 175.35 175.83 2vsh s ILE 49 N -1.14 4.92 -0.23 2.17 1.01 0.10 -1.89 121.20 126.14 2vsh s ILE 49 Ca -0.12 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 2vsh s ILE 49 Cb -0.07 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2vsh s ILE 49 CO 0.01 -0.26 0.12 -0.69 0.00 0.00 0.00 174.94 174.11 2vsh s VAL 50 N 1.62 4.97 -0.20 2.92 1.01 0.16 0.10 120.40 130.97 2vsh s VAL 50 Ca 0.04 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2vsh s VAL 50 Cb -0.19 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2vsh s VAL 50 CO 0.08 0.36 -0.07 -0.69 0.00 0.00 0.00 175.10 174.78 2vsh s VAL 51 N 1.09 3.20 -0.33 2.92 1.01 0.20 -0.52 120.40 127.96 2vsh s VAL 51 Ca 0.06 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2vsh s VAL 51 Cb -0.14 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 2vsh s VAL 51 CO 0.04 0.45 0.59 -0.83 0.00 0.00 0.00 175.10 175.35 2vsh s GLY 52 N 1.30 1.78 0.31 4.51 0.00 -0.32 -0.33 107.32 114.57 2vsh s GLY 52 Ca 0.04 -0.83 0.08 0.00 0.00 0.00 0.00 44.72 44.00 2vsh s GLY 52 CO -0.03 1.39 -0.07 -1.34 0.00 0.00 0.00 173.10 173.05 2vsh s VAL 53 N 2.55 1.91 0.29 1.40 -7.23 -0.47 -0.43 120.40 118.42 2vsh s VAL 53 Ca 0.22 -2.16 -0.29 0.00 -1.81 0.00 0.00 61.98 57.95 2vsh s VAL 53 Cb -0.15 -2.54 -0.14 0.00 0.56 0.00 0.00 36.38 34.11 2vsh s VAL 53 CO 0.13 -0.25 1.15 1.57 -0.31 0.00 0.00 175.10 177.39 2vsh n HIS 54 N -0.68 1.67 -0.31 2.82 -0.00 -1.17 0.26 115.22 117.81 2vsh n HIS 54 Ca -0.05 0.63 0.15 0.00 -0.00 0.00 0.00 57.72 58.44 2vsh n HIS 54 Cb 0.63 -2.33 0.31 0.00 -0.00 0.00 0.00 29.99 28.61 2vsh n HIS 54 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2vsh h GLY 55 N 2.56 1.40 2.00 1.57 0.00 -1.86 0.16 103.07 108.91 2vsh h GLY 55 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2vsh h GLY 55 CO 0.64 -0.44 0.00 1.22 0.00 0.00 0.00 176.54 177.96 2vsh n ASP 56 N -5.29 0.20 -0.85 0.19 8.00 -1.26 -3.37 116.55 114.17 2vsh n ASP 56 Ca 0.23 0.53 0.09 0.00 0.71 0.00 0.00 54.79 56.35 2vsh n ASP 56 Cb 0.75 -0.58 0.15 0.00 -0.02 0.00 0.00 41.12 41.42 2vsh n ASP 56 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2vsh n TRP 57 N -1.70 0.34 0.17 1.24 7.02 0.55 -4.63 117.44 120.43 2vsh n TRP 57 Ca 0.05 -0.23 -0.14 0.00 -1.02 0.00 0.00 57.50 56.15 2vsh n TRP 57 Cb 0.28 -0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 29.08 2vsh n TRP 57 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2vsh h VAL 58 N 3.33 0.74 -0.14 -0.99 2.07 -1.55 -0.27 116.25 119.45 2vsh h VAL 58 Ca 0.00 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2vsh h VAL 58 Cb 0.79 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2vsh h VAL 58 CO 0.00 0.01 -0.31 0.77 0.02 0.00 0.00 177.57 178.06 2vsh h SER 59 N -0.38 0.28 -0.22 0.57 4.64 -1.86 -0.55 113.55 116.03 2vsh h SER 59 Ca -0.04 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2vsh h SER 59 Cb 0.29 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2vsh h SER 59 CO 0.06 0.58 0.10 -0.74 -0.87 0.00 0.00 176.83 175.97 2vsh h HIS 60 N 0.24 0.19 -0.42 4.77 6.17 -1.76 -0.32 115.15 124.02 2vsh h HIS 60 Ca 0.03 0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.05 2vsh h HIS 60 Cb 0.68 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.53 2vsh h HIS 60 CO 0.01 0.11 -0.05 0.00 0.71 0.00 0.00 177.93 178.71 2vsh h ALA 61 N 1.12 1.14 -0.66 5.26 0.00 -0.57 -1.44 119.26 124.11 2vsh h ALA 61 Ca 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2vsh h ALA 61 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2vsh h ALA 61 CO -0.07 0.55 0.31 0.93 0.00 0.00 0.00 179.25 180.97 2vsh h GLU 62 N 0.65 0.95 -0.58 0.00 5.08 -0.87 -1.30 114.58 118.51 2vsh h GLU 62 Ca 0.12 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2vsh h GLU 62 Cb 0.47 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2vsh h GLU 62 CO 0.02 0.76 0.05 -0.44 -1.00 0.00 0.00 179.01 178.40 2vsh h ASP 63 N 0.91 0.96 -0.24 1.42 3.32 -0.81 -1.03 116.42 120.95 2vsh h ASP 63 Ca 0.22 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2vsh h ASP 63 Cb 0.13 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2vsh h ASP 63 CO -0.03 1.01 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.34 2vsh h LEU 64 N 0.89 -0.31 -0.29 1.55 4.07 -1.10 0.16 115.31 120.28 2vsh h LEU 64 Ca 0.17 0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.25 2vsh h LEU 64 Cb 0.49 0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 2vsh h LEU 64 CO 0.02 -0.12 0.09 0.58 -1.08 0.00 0.00 178.44 177.93 2vsh h VAL 65 N -0.05 0.91 -0.58 1.22 2.07 -1.08 -0.22 116.25 118.52 2vsh h VAL 65 Ca 0.12 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2vsh h VAL 65 Cb 0.23 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2vsh h VAL 65 CO -0.27 0.04 0.32 0.44 0.02 0.00 0.00 177.57 178.12 2vsh h ASP 66 N 0.21 0.48 -0.11 0.57 3.32 -0.81 0.13 116.42 120.21 2vsh h ASP 66 Ca 0.13 0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 2vsh h ASP 66 Cb 0.11 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2vsh h ASP 66 CO -0.14 0.33 -0.62 0.50 -1.72 0.00 0.00 179.24 177.58 2vsh h LYS 67 N 0.61 0.72 0.00 3.56 3.64 -0.39 -3.26 116.57 121.45 2vsh h LYS 67 Ca 0.25 -0.50 -0.12 0.00 -1.27 0.00 0.00 60.65 59.01 2vsh h LYS 67 Cb 0.12 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2vsh h LYS 67 CO -0.15 1.12 -1.70 0.66 -2.27 0.00 0.00 179.45 177.11 2vsh n TYR 68 N -3.96 0.00 -2.64 1.91 4.02 -0.12 -4.69 117.16 111.68 2vsh n TYR 68 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.74 2vsh n TYR 68 Cb 0.66 -0.45 0.03 0.00 -0.02 0.00 0.00 39.34 39.56 2vsh n TYR 68 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2vsh n LEU 69 N -2.21 2.01 -0.04 7.72 4.77 0.43 -4.93 117.00 124.75 2vsh n LEU 69 Ca -0.12 -3.84 0.03 0.00 -0.03 0.00 0.00 56.01 52.06 2vsh n LEU 69 Cb 0.64 0.29 0.39 0.00 -2.33 0.00 0.00 43.42 42.41 2vsh n LEU 69 CO 0.25 1.58 1.17 1.55 -1.33 0.00 0.00 177.39 180.62 2vsh h PRO 70 N 2.86 0.62 -0.00 3.23 0.13 -1.57 0.07 132.00 137.34 2vsh h PRO 70 Ca -0.04 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2vsh h PRO 70 Cb 1.17 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2vsh h PRO 70 CO 0.50 0.41 0.00 1.25 -0.23 0.00 0.00 178.00 179.94 2vsh h LEU 71 N 0.63 0.00 -2.97 1.56 5.85 -1.90 -2.93 115.31 115.55 2vsh h LEU 71 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2vsh h LEU 71 Cb -0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2vsh h LEU 71 CO -0.04 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.84 2vsh n TYR 72 N -3.73 0.30 0.14 1.25 4.02 -0.02 -4.77 117.16 114.35 2vsh n TYR 72 Ca -0.03 -0.57 0.05 0.00 -0.01 0.00 0.00 57.90 57.33 2vsh n TYR 72 Cb 0.08 -0.07 0.48 0.00 -0.02 0.00 0.00 39.34 39.81 2vsh n TYR 72 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2vsh h LYS 73 N 1.09 0.23 0.00 -0.72 2.10 -1.28 -1.25 116.57 116.74 2vsh h LYS 73 Ca 0.00 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.60 2vsh h LYS 73 Cb 0.73 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2vsh h LYS 73 CO 0.02 0.25 -0.09 1.05 -2.00 0.00 0.00 179.45 178.68 2vsh h GLU 74 N 0.23 0.00 -0.00 0.07 9.09 -1.86 -2.66 114.58 119.44 2vsh h GLU 74 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2vsh h GLU 74 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2vsh h GLU 74 CO 0.00 0.09 -0.26 0.54 0.05 0.00 0.00 179.01 179.43 2vsh n ARG 75 N -3.44 0.38 -4.86 1.06 5.12 -0.47 -4.85 116.66 109.59 2vsh n ARG 75 Ca -0.01 -0.17 -0.33 0.00 -1.93 0.00 0.00 57.85 55.40 2vsh n ARG 75 Cb 0.24 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.90 2vsh n ARG 75 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2vsh s ILE 76 N -2.74 2.74 -0.17 0.55 1.01 -1.00 0.03 121.20 121.62 2vsh s ILE 76 Ca 0.19 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2vsh s ILE 76 Cb 0.19 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 2vsh s ILE 76 CO 0.57 0.53 -0.10 -0.63 0.00 0.00 0.00 174.94 175.31 2vsh s ILE 77 N 0.41 3.13 -0.23 2.92 1.01 0.11 -4.93 121.20 123.62 2vsh s ILE 77 Ca -0.12 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 2vsh s ILE 77 Cb -0.16 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2vsh s ILE 77 CO 0.06 0.49 0.14 -0.63 0.00 0.00 0.00 174.94 175.00 2vsh s ILE 78 N 0.80 5.24 0.15 2.92 -1.09 -1.26 0.58 121.20 128.54 2vsh s ILE 78 Ca -0.04 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.56 2vsh s ILE 78 Cb -0.15 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2vsh s ILE 78 CO 0.01 0.36 -0.07 0.28 -1.23 0.00 0.00 174.94 174.29 2vsh s THR 79 N 1.00 1.02 -0.20 2.92 -1.32 0.55 -4.94 115.64 114.68 2vsh s THR 79 Ca 0.07 -2.03 -0.29 0.00 -1.21 0.00 0.00 61.69 58.23 2vsh s THR 79 Cb -0.13 -1.90 -0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2vsh s THR 79 CO 0.04 -0.70 1.43 -0.75 -2.21 0.00 0.00 174.62 172.43 2vsh s LYS 80 N -3.79 4.02 0.45 7.08 2.20 -1.26 -1.36 119.74 127.08 2vsh s LYS 80 Ca 0.18 1.63 -0.08 0.00 -0.36 0.00 0.00 55.97 57.34 2vsh s LYS 80 Cb 0.04 -3.90 0.11 0.00 -1.51 0.00 0.00 37.83 32.56 2vsh s LYS 80 CO 0.01 -1.00 0.54 0.41 -0.36 0.00 0.00 175.35 174.95 2vsh n GLY 81 N 4.16 -1.68 0.00 5.54 0.00 0.14 -4.79 105.19 108.56 2vsh n GLY 81 Ca 0.16 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2vsh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsh n GLY 82 N 0.71 4.16 0.18 -0.02 0.00 -1.26 -4.69 105.19 104.27 2vsh n GLY 82 Ca 0.07 -2.17 0.05 0.00 0.00 0.00 0.00 46.02 43.98 2vsh n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsh h ALA 83 N 0.84 0.91 -2.46 4.61 0.00 -1.91 -3.43 119.26 117.82 2vsh h ALA 83 Ca 0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 54.91 54.15 2vsh h ALA 83 Cb 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 2vsh h ALA 83 CO 0.00 0.49 -0.56 0.16 0.00 0.00 0.00 179.25 179.34 2vsh s ASP 84 N -6.41 1.38 0.46 0.00 1.47 -1.26 -5.05 116.67 107.26 2vsh s ASP 84 Ca 0.01 -1.56 0.14 0.00 1.18 0.00 0.00 52.55 52.32 2vsh s ASP 84 Cb 0.10 0.40 1.06 0.00 -0.34 0.00 0.00 42.92 44.14 2vsh s ASP 84 CO 0.69 -0.90 2.04 0.08 0.68 0.00 0.00 175.17 177.77 2vsh h ARG 85 N 2.26 0.07 0.01 2.11 0.11 -1.88 -2.00 114.38 115.06 2vsh h ARG 85 Ca -0.33 -0.01 -0.23 0.00 0.10 0.00 0.00 59.98 59.51 2vsh h ARG 85 Cb 1.25 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2vsh h ARG 85 CO 0.50 0.15 -0.96 -0.91 0.10 0.00 0.00 179.97 178.85 2vsh h ASN 86 N 0.07 0.50 -0.31 0.08 2.35 -1.94 -1.45 115.58 114.88 2vsh h ASN 86 Ca 0.02 -0.41 -0.10 0.00 -0.55 0.00 0.00 56.30 55.26 2vsh h ASN 86 Cb 0.18 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2vsh h ASN 86 CO 0.01 1.22 -0.15 0.74 -1.65 0.00 0.00 177.43 177.59 2vsh h THR 87 N 0.20 1.26 -0.70 2.81 2.02 -1.87 -1.03 112.91 115.60 2vsh h THR 87 Ca -0.08 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 65.81 2vsh h THR 87 Cb 1.61 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 2vsh h THR 87 CO 0.16 0.41 0.19 0.28 0.37 0.00 0.00 175.52 176.94 2vsh h SER 88 N 0.68 1.04 -0.37 4.18 0.02 -1.29 0.12 113.55 117.92 2vsh h SER 88 Ca 0.11 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2vsh h SER 88 Cb 0.64 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2vsh h SER 88 CO 0.04 0.98 0.14 0.40 -1.14 0.00 0.00 176.83 177.25 2vsh h ILE 89 N 1.05 1.20 -0.56 3.27 2.04 -1.05 0.09 117.51 123.55 2vsh h ILE 89 Ca 0.22 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2vsh h ILE 89 Cb 0.34 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2vsh h ILE 89 CO -0.00 0.22 0.24 0.50 0.00 0.00 0.00 178.15 179.12 2vsh h LYS 90 N 0.46 0.44 -0.59 2.37 3.64 -0.77 -0.71 116.57 121.42 2vsh h LYS 90 Ca 0.12 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2vsh h LYS 90 Cb 0.22 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2vsh h LYS 90 CO -0.01 0.29 0.05 -0.91 -2.27 0.00 0.00 179.45 176.61 2vsh h ASN 91 N 0.46 0.94 -0.27 4.20 4.21 -0.48 -1.21 115.58 123.42 2vsh h ASN 91 Ca 0.27 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2vsh h ASN 91 Cb 0.26 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 2vsh h ASN 91 CO -0.23 0.97 0.17 0.40 -1.29 0.00 0.00 177.43 177.44 2vsh h ILE 92 N 0.91 1.08 -0.61 2.81 2.04 -0.54 -0.16 117.51 123.05 2vsh h ILE 92 Ca 0.18 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2vsh h ILE 92 Cb 0.46 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2vsh h ILE 92 CO 0.02 0.08 -0.01 0.40 0.00 0.00 0.00 178.15 178.64 2vsh h ILE 93 N 0.36 1.27 -0.24 -0.67 2.04 -0.92 0.73 117.51 120.07 2vsh h ILE 93 Ca 0.10 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 2vsh h ILE 93 Cb -0.02 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2vsh h ILE 93 CO -0.02 0.43 -0.06 -0.33 0.00 0.00 0.00 178.15 178.17 2vsh h GLU 94 N 0.98 0.38 -0.40 2.37 4.39 -1.10 -0.32 114.58 120.87 2vsh h GLU 94 Ca 0.17 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 2vsh h GLU 94 Cb 0.58 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2vsh h GLU 94 CO 0.03 0.45 -0.26 0.00 -1.16 0.00 0.00 179.01 178.07 2vsh h ALA 95 N 1.58 0.57 0.01 3.43 0.00 -0.25 -1.48 119.26 123.13 2vsh h ALA 95 Ca 0.08 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2vsh h ALA 95 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vsh h ALA 95 CO 0.01 0.59 -0.07 0.82 0.00 0.00 0.00 179.25 180.60 2vsh h ILE 96 N 0.70 0.82 -0.38 0.00 2.04 -0.57 -1.98 117.51 118.14 2vsh h ILE 96 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2vsh h ILE 96 Cb 0.84 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2vsh h ILE 96 CO 0.07 0.00 0.15 -0.78 0.00 0.00 0.00 178.15 177.59 2vsh h ASP 97 N -0.13 0.49 -0.29 1.72 3.58 -0.97 0.73 116.42 121.54 2vsh h ASP 97 Ca 0.03 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 2vsh h ASP 97 Cb 0.16 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2vsh h ASP 97 CO -0.07 0.45 -0.12 0.00 -2.88 0.00 0.00 179.24 176.62 2vsh h ALA 98 N 1.63 1.05 0.12 -0.78 0.00 -1.08 -3.21 119.26 116.99 2vsh h ALA 98 Ca 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2vsh h ALA 98 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vsh h ALA 98 CO -0.01 0.58 -0.06 -0.92 0.00 0.00 0.00 179.25 178.84 2vsh h TYR 99 N 0.65 -0.15 -2.79 0.00 3.20 -0.44 -3.45 116.97 113.98 2vsh h TYR 99 Ca 0.11 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 2vsh h TYR 99 Cb 0.57 0.05 -0.30 0.00 1.54 0.00 0.00 36.73 38.59 2vsh h TYR 99 CO 0.03 0.32 -0.46 0.50 -1.64 0.00 0.00 178.16 176.90 2vsh s ARG 100 N -3.82 0.22 0.14 1.82 3.52 0.13 -5.11 118.95 115.85 2vsh s ARG 100 Ca -0.14 0.77 -0.35 0.00 -0.13 0.00 0.00 55.73 55.88 2vsh s ARG 100 Cb 0.01 0.03 -0.15 0.00 -1.56 0.00 0.00 34.95 33.28 2vsh s ARG 100 CO 0.56 -0.24 1.44 -2.30 -0.81 0.00 0.00 175.30 173.96 2vsh n PRO 101 N 5.03 1.68 -2.26 5.12 -0.02 -1.21 -4.05 135.00 139.28 2vsh n PRO 101 Ca -0.12 0.60 -0.38 0.00 -2.02 0.00 0.00 63.50 61.58 2vsh n PRO 101 Cb 0.51 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 2vsh n PRO 101 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vsh s LEU 102 N 0.66 4.14 0.24 2.45 1.43 -1.26 -5.01 118.68 121.33 2vsh s LEU 102 Ca 0.80 2.36 0.06 0.00 -1.03 0.00 0.00 54.13 56.32 2vsh s LEU 102 Cb -0.80 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 41.32 2vsh s LEU 102 CO 0.43 -0.76 0.31 0.42 0.23 0.00 0.00 176.35 176.98 2vsh s THR 103 N -1.44 5.00 -0.84 5.49 -4.23 -1.26 -5.00 115.64 113.35 2vsh s THR 103 Ca 0.59 -1.12 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2vsh s THR 103 Cb -0.31 -3.71 0.05 0.00 1.34 0.00 0.00 72.50 69.87 2vsh s THR 103 CO 0.38 -0.34 1.15 -2.65 -0.54 0.00 0.00 174.62 172.63 2vsh n PRO 104 N -1.33 0.03 0.00 3.99 -0.02 -1.26 -2.68 135.00 133.73 2vsh n PRO 104 Ca -0.09 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 2vsh n PRO 104 Cb 0.57 -1.59 0.04 0.00 -0.02 0.00 0.00 33.50 32.50 2vsh n PRO 104 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2vsh n GLU 105 N -1.65 0.55 -2.04 -0.52 -0.58 -1.26 -4.61 120.64 110.53 2vsh n GLU 105 Ca -0.00 -1.03 -0.42 0.00 -0.42 0.00 0.00 57.16 55.29 2vsh n GLU 105 Cb 0.01 -1.18 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 2vsh n GLU 105 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vsh s ASP 106 N -0.87 6.69 0.11 1.62 1.01 -1.09 -4.67 116.67 119.47 2vsh s ASP 106 Ca 0.11 2.58 0.06 0.00 0.71 0.00 0.00 52.55 56.00 2vsh s ASP 106 Cb 0.08 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2vsh s ASP 106 CO 0.13 -0.71 -0.02 0.27 0.21 0.00 0.00 175.17 175.06 2vsh s ILE 107 N 0.45 3.84 -0.12 0.77 -4.36 -0.25 -0.98 121.20 120.54 2vsh s ILE 107 Ca 0.62 -1.13 0.03 0.00 -0.26 0.00 0.00 60.65 59.92 2vsh s ILE 107 Cb -0.41 -2.85 0.01 0.00 1.25 0.00 0.00 42.46 40.46 2vsh s ILE 107 CO 0.38 0.07 -0.23 0.54 0.24 0.00 0.00 174.94 175.94 2vsh s VAL 108 N -1.37 2.06 -0.77 8.37 0.11 0.33 -0.77 120.40 128.35 2vsh s VAL 108 Ca 0.25 -1.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.12 2vsh s VAL 108 Cb -0.11 -1.80 0.13 0.00 -1.53 0.00 0.00 36.38 33.06 2vsh s VAL 108 CO 0.18 0.55 0.92 -0.69 -3.33 0.00 0.00 175.10 172.73 2vsh s VAL 109 N 0.62 4.82 0.20 2.04 1.01 0.32 -2.32 120.40 127.09 2vsh s VAL 109 Ca -0.12 -1.34 -0.25 0.00 0.00 0.00 0.00 61.98 60.27 2vsh s VAL 109 Cb -0.17 -4.63 -0.08 0.00 0.00 0.00 0.00 36.38 31.50 2vsh s VAL 109 CO 0.03 -1.31 0.81 0.42 0.00 0.00 0.00 175.10 175.04 2vsh s THR 110 N 2.54 4.34 -0.22 3.92 -4.23 -0.46 -0.86 115.64 120.67 2vsh s THR 110 Ca 0.22 1.70 -0.19 0.00 -1.18 0.00 0.00 61.69 62.25 2vsh s THR 110 Cb -0.13 -4.11 0.06 0.00 1.34 0.00 0.00 72.50 69.66 2vsh s THR 110 CO -0.01 0.43 0.58 -2.28 -0.54 0.00 0.00 174.62 172.80 2vsh s HIS 111 N -1.26 -0.68 0.16 3.99 5.04 -0.24 -0.55 115.29 121.76 2vsh s HIS 111 Ca 0.39 1.59 -0.31 0.00 -1.54 0.00 0.00 55.06 55.19 2vsh s HIS 111 Cb -0.22 0.26 -0.11 0.00 0.04 0.00 0.00 32.58 32.55 2vsh s HIS 111 CO 0.26 -0.33 1.77 -0.51 -2.34 0.00 0.00 174.74 173.59 2vsh s ASP 112 N 0.51 6.41 0.41 9.88 1.01 -1.26 -1.26 116.67 132.37 2vsh s ASP 112 Ca -0.02 2.80 0.17 0.00 0.71 0.00 0.00 52.55 56.21 2vsh s ASP 112 Cb -0.04 -2.58 1.06 0.00 1.01 0.00 0.00 42.92 42.36 2vsh s ASP 112 CO -0.02 -0.98 1.86 0.77 0.21 0.00 0.00 175.17 177.00 2vsh h SER 113 N 7.72 0.43 -0.25 0.27 4.64 -1.49 -2.24 113.55 122.62 2vsh h SER 113 Ca -0.44 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2vsh h SER 113 Cb 1.21 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2vsh h SER 113 CO 0.95 0.18 0.00 1.33 -0.87 0.00 0.00 176.83 178.42 2vsh n VAL 114 N -4.52 0.93 -3.52 0.95 0.24 -1.26 -4.34 118.33 106.81 2vsh n VAL 114 Ca 0.19 -0.52 -0.33 0.00 -2.04 0.00 0.00 64.34 61.64 2vsh n VAL 114 Cb 0.68 -0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.73 2vsh n VAL 114 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vsh n ARG 115 N 0.29 2.75 0.00 7.34 1.74 -0.84 -1.01 116.66 126.93 2vsh n ARG 115 Ca 0.11 -4.56 0.14 0.00 -0.77 0.00 0.00 57.85 52.77 2vsh n ARG 115 Cb 0.53 -2.36 0.62 0.00 -1.02 0.00 0.00 32.46 30.24 2vsh n ARG 115 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2vsh n PRO 116 N 1.63 0.08 -0.51 5.56 -0.04 -1.26 -3.48 135.00 136.98 2vsh n PRO 116 Ca 0.25 -0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.77 2vsh n PRO 116 Cb 0.37 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.60 2vsh n PRO 116 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vsh n PHE 117 N -1.46 1.20 -1.71 0.54 3.72 -1.26 -4.50 117.46 113.99 2vsh n PHE 117 Ca 0.08 -0.46 -0.42 0.00 -0.05 0.00 0.00 57.45 56.60 2vsh n PHE 117 Cb 0.32 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 2vsh n PHE 117 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2vsh n ILE 118 N 0.67 1.97 -3.95 4.37 3.06 -1.23 -4.63 119.36 119.63 2vsh n ILE 118 Ca 0.19 -0.49 -0.21 0.00 -2.50 0.00 0.00 62.75 59.73 2vsh n ILE 118 Cb 0.75 -1.65 -0.04 0.00 0.54 0.00 0.00 39.64 39.24 2vsh n ILE 118 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2vsh s THR 119 N -1.07 3.95 0.18 9.51 -4.23 -1.26 -4.93 115.64 117.79 2vsh s THR 119 Ca 0.55 -1.39 -0.13 0.00 -1.18 0.00 0.00 61.69 59.55 2vsh s THR 119 Cb -0.55 -3.28 0.08 0.00 1.34 0.00 0.00 72.50 70.09 2vsh s THR 119 CO 0.62 -0.25 1.78 0.25 -0.54 0.00 0.00 174.62 176.48 2vsh h LEU 120 N 1.36 0.35 -0.59 4.79 6.46 -1.95 -2.70 115.31 123.02 2vsh h LEU 120 Ca -0.46 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.45 2vsh h LEU 120 Cb 1.25 -0.03 -0.11 0.00 -0.73 0.00 0.00 40.66 41.04 2vsh h LEU 120 CO 0.59 0.24 -0.15 -0.09 -0.62 0.00 0.00 178.44 178.41 2vsh h ARG 121 N 0.49 -0.00 -0.83 1.25 1.12 -1.98 0.96 114.38 115.38 2vsh h ARG 121 Ca 0.23 0.00 0.02 0.00 -1.11 0.00 0.00 59.98 59.12 2vsh h ARG 121 Cb 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.07 2vsh h ARG 121 CO -0.17 -0.00 0.54 0.52 -3.11 0.00 0.00 179.97 177.75 2vsh h MET 122 N -0.00 1.06 -0.16 0.20 2.86 -1.80 0.13 114.93 117.22 2vsh h MET 122 Ca 0.28 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.83 2vsh h MET 122 Cb 0.43 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2vsh h MET 122 CO -0.61 0.70 0.01 0.82 1.06 0.00 0.00 176.91 178.90 2vsh h ILE 123 N 1.10 1.24 -0.43 -1.22 2.04 -1.08 -2.17 117.51 116.99 2vsh h ILE 123 Ca 0.31 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2vsh h ILE 123 Cb -0.09 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2vsh h ILE 123 CO -0.08 0.24 0.21 1.56 0.00 0.00 0.00 178.15 180.08 2vsh h GLN 124 N 0.03 0.42 -0.71 2.37 4.20 -0.45 -2.16 115.11 118.81 2vsh h GLN 124 Ca 0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2vsh h GLN 124 Cb 0.36 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2vsh h GLN 124 CO 0.01 0.28 0.33 -0.44 -0.67 0.00 0.00 178.83 178.33 2vsh h ASP 125 N 0.43 0.93 -0.68 1.46 5.19 -0.70 -0.96 116.42 122.09 2vsh h ASP 125 Ca 0.19 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2vsh h ASP 125 Cb 0.09 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 2vsh h ASP 125 CO -0.13 0.79 0.30 0.78 -3.12 0.00 0.00 179.24 177.86 2vsh h ASN 126 N 1.01 0.91 -0.12 6.45 4.21 -1.08 -0.47 115.58 126.49 2vsh h ASN 126 Ca 0.25 -0.15 -0.04 0.00 1.21 0.00 0.00 56.30 57.57 2vsh h ASN 126 Cb 0.12 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.09 2vsh h ASN 126 CO -0.03 0.80 -0.07 0.40 -1.29 0.00 0.00 177.43 177.24 2vsh h ILE 127 N 0.95 1.33 -0.19 2.81 2.04 -1.01 -2.02 117.51 121.42 2vsh h ILE 127 Ca 0.23 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2vsh h ILE 127 Cb 0.16 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2vsh h ILE 127 CO -0.02 0.33 0.05 1.56 0.00 0.00 0.00 178.15 180.06 2vsh h GLN 128 N -0.11 0.13 0.00 2.37 4.20 -1.14 -3.01 115.11 117.55 2vsh h GLN 128 Ca 0.02 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2vsh h GLN 128 Cb 0.55 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2vsh h GLN 128 CO 0.02 0.08 -0.40 -0.07 -0.67 0.00 0.00 178.83 177.80 2vsh h LEU 129 N 0.13 0.00 -2.15 1.46 3.38 -1.10 -2.51 115.31 114.52 2vsh h LEU 129 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2vsh h LEU 129 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2vsh h LEU 129 CO -0.11 0.40 -0.06 0.00 0.09 0.00 0.00 178.44 178.76 2vsh h ALA 130 N 1.60 1.17 0.49 1.53 0.00 -1.23 -3.03 119.26 119.80 2vsh h ALA 130 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vsh h ALA 130 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2vsh h ALA 130 CO 0.05 0.07 -0.24 1.96 0.00 0.00 0.00 179.25 181.10 2vsh h GLN 131 N 0.00 -0.64 -0.64 0.00 1.08 -1.44 -3.23 115.11 110.25 2vsh h GLN 131 Ca -0.00 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2vsh h GLN 131 Cb 0.26 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2vsh h GLN 131 CO 0.01 -0.36 0.00 0.09 -0.95 0.00 0.00 178.83 177.61 2vsh n ASN 132 N -5.32 4.32 -4.13 1.46 3.02 -1.21 -4.94 115.26 108.45 2vsh n ASN 132 Ca -0.11 -2.48 -0.09 0.00 -0.03 0.00 0.00 54.58 51.86 2vsh n ASN 132 Cb 0.30 -0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 2vsh n ASN 132 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2vsh s HIS 133 N -1.98 0.78 0.12 3.10 3.76 -1.15 -5.06 115.29 114.87 2vsh s HIS 133 Ca 0.44 -1.19 -0.13 0.00 -0.15 0.00 0.00 55.06 54.02 2vsh s HIS 133 Cb 0.30 -0.46 -0.05 0.00 1.11 0.00 0.00 32.58 33.48 2vsh s HIS 133 CO 0.19 -0.49 1.47 -0.44 -0.85 0.00 0.00 174.74 174.63 2vsh h ASP 134 N 2.93 0.86 -5.31 1.40 3.32 -1.51 -3.45 116.42 114.66 2vsh h ASP 134 Ca -0.35 -0.44 -0.12 0.00 0.02 0.00 0.00 57.03 56.14 2vsh h ASP 134 Cb 1.18 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 40.42 2vsh h ASP 134 CO 0.61 1.11 -0.11 0.00 -1.72 0.00 0.00 179.24 179.12 2vsh s ALA 135 N -4.50 0.04 -0.03 3.45 0.00 -1.04 -4.34 121.76 115.33 2vsh s ALA 135 Ca -0.12 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2vsh s ALA 135 Cb 0.10 1.06 0.02 0.00 0.00 0.00 0.00 23.12 24.31 2vsh s ALA 135 CO 0.85 -0.84 -0.03 0.08 0.00 0.00 0.00 175.76 175.81 2vsh s VAL 136 N -3.58 0.37 -0.19 0.00 1.01 0.35 -0.88 120.40 117.48 2vsh s VAL 136 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2vsh s VAL 136 Cb -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2vsh s VAL 136 CO 0.13 0.18 -0.14 -0.62 0.00 0.00 0.00 175.10 174.65 2vsh s ASP 137 N 0.82 3.63 -0.05 3.32 2.15 0.18 -1.23 116.67 125.48 2vsh s ASP 137 Ca -0.10 -0.53 -0.25 0.00 0.43 0.00 0.00 52.55 52.10 2vsh s ASP 137 Cb -0.13 -1.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.88 2vsh s ASP 137 CO -0.01 0.01 0.79 -0.89 -0.17 0.00 0.00 175.17 174.90 2vsh s THR 138 N 1.27 4.99 0.02 1.71 2.01 -0.80 -1.10 115.64 123.74 2vsh s THR 138 Ca 0.03 1.63 -0.14 0.00 0.31 0.00 0.00 61.69 63.52 2vsh s THR 138 Cb -0.14 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.27 2vsh s THR 138 CO -0.07 0.21 0.31 0.54 -0.69 0.00 0.00 174.62 174.92 2vsh s VAL 139 N 0.94 0.07 0.11 3.82 0.11 -0.16 -0.28 120.40 125.01 2vsh s VAL 139 Ca 0.42 -0.60 0.07 0.00 -2.93 0.00 0.00 61.98 58.94 2vsh s VAL 139 Cb -0.19 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2vsh s VAL 139 CO 0.21 -0.33 -0.16 0.68 -3.33 0.00 0.00 175.10 172.17 2vsh s VAL 140 N -2.08 1.42 0.22 2.04 -7.23 -0.86 0.15 120.40 114.06 2vsh s VAL 140 Ca -0.08 -1.63 -0.32 0.00 -1.81 0.00 0.00 61.98 58.13 2vsh s VAL 140 Cb -0.02 -1.49 -0.13 0.00 0.56 0.00 0.00 36.38 35.29 2vsh s VAL 140 CO -0.00 -0.30 1.52 -0.62 -0.31 0.00 0.00 175.10 175.39 2vsh n GLU 141 N 0.74 2.24 -1.77 4.82 1.02 -1.26 -0.33 120.64 126.10 2vsh n GLU 141 Ca -0.17 0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 57.35 2vsh n GLU 141 Cb 0.56 -2.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.42 2vsh n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsh s ALA 142 N 0.39 3.84 -0.02 0.62 0.00 -0.57 -4.60 121.76 121.42 2vsh s ALA 142 Ca 0.72 1.49 0.09 0.00 0.00 0.00 0.00 51.96 54.26 2vsh s ALA 142 Cb -0.62 -3.71 -0.23 0.00 0.00 0.00 0.00 23.12 18.56 2vsh s ALA 142 CO 0.44 -1.01 0.74 -0.39 0.00 0.00 0.00 175.76 175.54 2vsh h VAL 143 N 4.19 0.98 -3.31 0.00 -1.51 -1.91 -3.47 116.25 111.22 2vsh h VAL 143 Ca -0.44 -2.79 -0.56 0.00 -1.23 0.00 0.00 66.70 61.69 2vsh h VAL 143 Cb 1.21 2.51 -0.04 0.00 -2.13 0.00 0.00 31.29 32.84 2vsh h VAL 143 CO 0.95 0.61 -0.16 -1.81 -1.23 0.00 0.00 177.57 175.93 2vsh s ASP 144 N -6.32 6.67 0.11 4.19 1.01 -1.26 -5.05 116.67 116.02 2vsh s ASP 144 Ca -0.06 0.90 -0.31 0.00 0.71 0.00 0.00 52.55 53.79 2vsh s ASP 144 Cb 0.08 -2.22 -0.08 0.00 1.01 0.00 0.00 42.92 41.71 2vsh s ASP 144 CO 0.82 0.04 1.50 -0.89 0.21 0.00 0.00 175.17 176.85 2vsh s THR 145 N -1.62 3.06 -0.16 -1.27 2.01 -1.26 -5.00 115.64 111.40 2vsh s THR 145 Ca 0.41 0.71 -0.09 0.00 0.31 0.00 0.00 61.69 63.03 2vsh s THR 145 Cb -0.13 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2vsh s THR 145 CO 0.20 0.04 0.14 -0.63 -0.69 0.00 0.00 174.62 173.68 2vsh s ILE 146 N 1.48 5.46 -0.09 1.82 -1.09 -1.26 -5.09 121.20 122.44 2vsh s ILE 146 Ca 0.68 0.20 0.04 0.00 -2.23 0.00 0.00 60.65 59.34 2vsh s ILE 146 Cb -0.39 -3.44 -0.01 0.00 -1.58 0.00 0.00 42.46 37.04 2vsh s ILE 146 CO 0.31 0.53 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.65 2vsh s VAL 147 N -0.34 2.43 -0.16 2.92 1.01 -1.26 -3.99 120.40 121.00 2vsh s VAL 147 Ca 0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2vsh s VAL 147 Cb -0.12 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2vsh s VAL 147 CO 0.01 0.56 -0.01 -0.70 0.00 0.00 0.00 175.10 174.96 2vsh s GLU 148 N 0.05 3.74 -0.15 2.72 2.12 0.57 -5.03 118.70 122.73 2vsh s GLU 148 Ca -0.08 -0.46 -0.04 0.00 0.36 0.00 0.00 54.97 54.75 2vsh s GLU 148 Cb -0.15 -3.00 0.05 0.00 0.26 0.00 0.00 34.13 31.29 2vsh s GLU 148 CO 0.05 0.27 0.06 0.45 -0.54 0.00 0.00 175.26 175.56 2vsh s SER 149 N 0.31 2.22 0.06 -1.70 0.15 -1.26 -0.76 113.70 112.72 2vsh s SER 149 Ca -0.02 -0.50 0.22 0.00 0.70 0.00 0.00 55.95 56.35 2vsh s SER 149 Cb -0.14 -0.33 0.91 0.00 -1.71 0.00 0.00 66.02 64.75 2vsh s SER 149 CO 0.02 -0.31 1.70 0.35 1.20 0.00 0.00 173.24 176.20 2vsh n THR 150 N 5.21 0.58 0.16 6.45 -2.24 -1.26 -3.72 114.28 119.47 2vsh n THR 150 Ca -0.07 0.10 0.02 0.00 -2.27 0.00 0.00 64.05 61.83 2vsh n THR 150 Cb 0.49 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 67.89 2vsh n THR 150 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2vsh n ASN 151 N -1.69 1.10 0.00 3.42 0.23 -1.26 -5.03 115.26 112.03 2vsh n ASN 151 Ca 0.05 -0.46 0.00 0.00 -0.53 0.00 0.00 54.58 53.63 2vsh n ASN 151 Cb 0.27 1.05 0.00 0.00 -2.08 0.00 0.00 39.78 39.02 2vsh n ASN 151 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2vsh n GLY 152 N 1.38 0.57 0.59 4.83 0.00 -1.24 -4.82 105.19 106.50 2vsh n GLY 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vsh n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vsh n GLN 153 N -2.15 0.00 -4.18 1.61 6.02 -1.26 -5.08 117.38 112.34 2vsh n GLN 153 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2vsh n GLN 153 Cb 0.06 -0.69 -0.11 0.00 1.02 0.00 0.00 30.24 30.52 2vsh n GLN 153 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 2vsh s PHE 154 N -1.98 1.02 0.04 1.08 -0.12 -1.26 -5.13 117.98 111.64 2vsh s PHE 154 Ca 0.00 -0.73 -0.31 0.00 -0.05 0.00 0.00 56.93 55.85 2vsh s PHE 154 Cb 0.00 -0.56 -0.06 0.00 -0.63 0.00 0.00 43.02 41.77 2vsh s PHE 154 CO 0.00 -0.03 1.30 0.42 -0.05 0.00 0.00 175.22 176.86 2vsh s ILE 155 N -2.82 3.79 -0.07 -4.49 1.01 -1.26 -4.61 121.20 112.75 2vsh s ILE 155 Ca 0.08 1.24 0.22 0.00 0.00 0.00 0.00 60.65 62.19 2vsh s ILE 155 Cb -0.00 -3.80 -0.28 0.00 0.01 0.00 0.00 42.46 38.39 2vsh s ILE 155 CO -0.01 0.06 0.56 0.35 0.00 0.00 0.00 174.94 175.89 2vsh n THR 156 N 4.22 0.17 -3.59 2.92 -2.24 0.06 -4.99 114.28 110.82 2vsh n THR 156 Ca 0.11 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.25 2vsh n THR 156 Cb 0.45 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 2vsh n THR 156 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vsh s ASP 157 N -4.70 -0.47 -0.40 3.42 2.15 -1.00 -5.03 116.67 110.64 2vsh s ASP 157 Ca -0.07 0.68 0.04 0.00 0.43 0.00 0.00 52.55 53.63 2vsh s ASP 157 Cb 0.13 0.62 0.11 0.00 -0.30 0.00 0.00 42.92 43.48 2vsh s ASP 157 CO 0.89 -0.31 0.12 -0.63 -0.17 0.00 0.00 175.17 175.06 2vsh s ILE 158 N -0.57 2.40 0.79 4.11 1.01 -1.26 -0.31 121.20 127.36 2vsh s ILE 158 Ca -0.01 -2.65 -0.13 0.00 0.00 0.00 0.00 60.65 57.86 2vsh s ILE 158 Cb -0.02 -2.74 0.07 0.00 0.01 0.00 0.00 42.46 39.78 2vsh s ILE 158 CO 0.00 -0.66 1.17 -2.84 0.00 0.00 0.00 174.94 172.60 2vsh s PRO 159 N 0.53 1.85 -0.19 2.79 0.02 -1.26 -4.88 135.00 133.86 2vsh s PRO 159 Ca 0.13 1.59 -0.29 0.00 0.02 0.00 0.00 61.00 62.45 2vsh s PRO 159 Cb -0.21 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2vsh s PRO 159 CO -0.05 -2.02 1.73 1.21 -0.33 0.00 0.00 177.00 177.54 2vsh s ASN 160 N -2.45 6.27 0.58 2.53 3.84 -1.26 -4.79 114.94 119.65 2vsh s ASN 160 Ca 0.70 1.78 0.28 0.00 0.21 0.00 0.00 52.86 55.82 2vsh s ASN 160 Cb -0.25 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 39.50 2vsh s ASN 160 CO 0.50 -1.32 2.06 -0.09 -2.79 0.00 0.00 177.10 175.46 2vsh h ARG 161 N 11.25 0.00 0.00 0.43 2.43 -1.94 -1.90 114.38 124.65 2vsh h ARG 161 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2vsh h ARG 161 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2vsh h ARG 161 CO 0.99 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 179.45 2vsh h ALA 162 N 1.73 1.00 -0.28 2.80 0.00 -1.93 -1.86 119.26 120.72 2vsh h ALA 162 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vsh h ALA 162 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vsh h ALA 162 CO -0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 2vsh n HIS 163 N -2.69 0.35 -4.33 0.00 8.25 -0.71 -4.98 115.22 111.11 2vsh n HIS 163 Ca 0.00 -0.19 -0.32 0.00 -0.26 0.00 0.00 57.72 56.95 2vsh n HIS 163 Cb 0.19 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.21 2vsh n HIS 163 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vsh s LEU 164 N -1.51 3.39 0.01 2.41 1.43 -0.70 -5.07 118.68 118.64 2vsh s LEU 164 Ca 0.33 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2vsh s LEU 164 Cb 0.20 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2vsh s LEU 164 CO 0.29 0.27 -0.05 -0.31 0.23 0.00 0.00 176.35 176.78 2vsh s TYR 165 N -1.07 0.43 -0.22 0.29 2.02 -1.26 -1.51 117.35 116.03 2vsh s TYR 165 Ca 0.19 -0.16 -0.23 0.00 -0.37 0.00 0.00 57.07 56.50 2vsh s TYR 165 Cb -0.11 -0.27 -0.01 0.00 -0.40 0.00 0.00 41.96 41.16 2vsh s TYR 165 CO 0.10 -0.03 0.76 -0.65 -1.57 0.00 0.00 175.55 174.16 2vsh s GLN 166 N -0.40 4.20 0.22 -0.62 -0.21 0.55 -4.76 119.66 118.64 2vsh s GLN 166 Ca -0.01 0.83 -0.30 0.00 0.02 0.00 0.00 55.36 55.90 2vsh s GLN 166 Cb -0.03 -3.62 -0.09 0.00 1.00 0.00 0.00 33.01 30.27 2vsh s GLN 166 CO -0.00 -0.40 1.36 0.20 -2.12 0.00 0.00 175.29 174.32 2vsh s GLY 167 N 1.29 2.41 0.00 3.09 0.00 -1.26 -2.02 107.32 110.82 2vsh s GLY 167 Ca 0.33 1.19 0.00 0.00 0.00 0.00 0.00 44.72 46.24 2vsh s GLY 167 CO 0.09 2.15 0.00 -1.06 0.00 0.00 0.00 173.10 174.28 2vsh n GLN 168 N 2.51 3.02 -4.29 2.90 6.02 0.62 -4.96 117.38 123.21 2vsh n GLN 168 Ca 0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.89 2vsh n GLN 168 Cb 0.42 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.58 2vsh n GLN 168 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2vsh s THR 169 N 0.28 1.40 0.59 5.09 -4.23 -1.26 -4.45 115.64 113.06 2vsh s THR 169 Ca 0.00 -2.09 -0.19 0.00 -1.18 0.00 0.00 61.69 58.24 2vsh s THR 169 Cb 0.00 -1.89 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 2vsh s THR 169 CO 0.00 -0.66 1.20 -2.84 -0.54 0.00 0.00 174.62 171.79 2vsh s PRO 170 N -3.60 2.98 -0.18 3.99 0.02 -1.26 -4.87 135.00 132.08 2vsh s PRO 170 Ca 0.18 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.02 2vsh s PRO 170 Cb 0.01 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.61 2vsh s PRO 170 CO 0.03 -1.19 -0.18 -0.65 -0.33 0.00 0.00 177.00 174.68 2vsh s GLN 171 N -3.34 3.04 -0.02 5.54 -0.21 0.29 -1.91 119.66 123.04 2vsh s GLN 171 Ca 0.77 -0.81 0.08 0.00 0.02 0.00 0.00 55.36 55.42 2vsh s GLN 171 Cb -0.30 -2.61 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 2vsh s GLN 171 CO 0.33 -0.19 -0.25 0.99 -2.12 0.00 0.00 175.29 174.05 2vsh s THR 172 N 1.27 1.96 0.14 -0.19 2.01 -0.37 -1.35 115.64 119.11 2vsh s THR 172 Ca 0.04 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 60.73 2vsh s THR 172 Cb -0.13 -1.63 0.07 0.00 0.01 0.00 0.00 72.50 70.82 2vsh s THR 172 CO -0.11 0.55 0.99 0.72 -0.69 0.00 0.00 174.62 176.09 2vsh s PHE 173 N -0.57 -0.12 0.20 4.92 -0.12 -0.98 -0.50 117.98 120.81 2vsh s PHE 173 Ca 0.09 -0.17 -0.30 0.00 -0.05 0.00 0.00 56.93 56.51 2vsh s PHE 173 Cb -0.10 0.63 -0.08 0.00 -0.63 0.00 0.00 43.02 42.84 2vsh s PHE 173 CO -0.01 -0.77 1.14 1.03 -0.05 0.00 0.00 175.22 176.56 2vsh s ARG 174 N -3.20 4.56 0.11 1.99 0.52 -1.26 -0.52 118.95 121.15 2vsh s ARG 174 Ca 0.12 1.79 -0.22 0.00 -0.52 0.00 0.00 55.73 56.91 2vsh s ARG 174 Cb -0.01 -3.25 -0.09 0.00 0.52 0.00 0.00 34.95 32.13 2vsh s ARG 174 CO 0.02 0.03 1.72 0.00 0.02 0.00 0.00 175.30 177.09 2vsh h LYS 176 N -0.02 0.72 -0.35 0.00 3.64 -1.82 -2.08 116.57 116.68 2vsh h LYS 176 Ca 0.05 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2vsh h LYS 176 Cb 0.09 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2vsh h LYS 176 CO -0.11 0.48 0.21 -0.44 -2.27 0.00 0.00 179.45 177.33 2vsh h ASP 177 N 0.75 0.35 -0.35 4.20 5.19 -1.72 -0.26 116.42 124.59 2vsh h ASP 177 Ca 0.33 -0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.77 2vsh h ASP 177 Cb 0.23 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 2vsh h ASP 177 CO -0.20 0.26 0.15 0.15 -3.12 0.00 0.00 179.24 176.48 2vsh h PHE 178 N 0.43 0.28 -0.58 4.55 3.57 -1.00 -2.00 116.94 122.19 2vsh h PHE 178 Ca 0.13 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2vsh h PHE 178 Cb -0.02 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2vsh h PHE 178 CO -0.07 0.14 0.23 0.52 -2.23 0.00 0.00 178.31 176.91 2vsh h MET 179 N 0.32 0.84 -0.26 1.11 2.86 -0.90 0.56 114.93 119.47 2vsh h MET 179 Ca 0.15 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2vsh h MET 179 Cb 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2vsh h MET 179 CO -0.12 0.69 -0.14 -0.44 1.06 0.00 0.00 176.91 177.96 2vsh h ASP 180 N 0.83 0.58 -0.10 1.22 3.32 -0.84 -1.21 116.42 120.22 2vsh h ASP 180 Ca 0.20 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2vsh h ASP 180 Cb 0.16 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vsh h ASP 180 CO -0.02 0.87 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.18 2vsh h LEU 181 N 0.29 0.28 -0.69 1.55 3.38 -1.11 -3.10 115.31 115.91 2vsh h LEU 181 Ca 0.06 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2vsh h LEU 181 Cb 0.66 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2vsh h LEU 181 CO 0.04 0.73 0.42 0.22 0.09 0.00 0.00 178.44 179.95 2vsh h TYR 182 N -0.17 0.90 0.00 1.13 3.20 -0.93 -2.03 116.97 119.06 2vsh h TYR 182 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2vsh h TYR 182 Cb 0.66 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2vsh h TYR 182 CO 0.09 0.60 -0.06 0.78 -1.64 0.00 0.00 178.16 177.94 2vsh h GLY 183 N 0.93 0.00 0.57 1.82 0.00 -1.26 -2.20 103.07 102.93 2vsh h GLY 183 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2vsh h GLY 183 CO -0.05 0.00 -0.08 -1.14 0.00 0.00 0.00 176.54 175.27 2vsh n SER 184 N -3.35 0.66 -4.84 0.19 3.41 -0.77 -4.89 113.62 104.03 2vsh n SER 184 Ca -0.02 -0.87 -0.36 0.00 -0.26 0.00 0.00 58.87 57.37 2vsh n SER 184 Cb 0.21 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2vsh n SER 184 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vsh s LEU 185 N -2.30 4.38 0.70 1.04 1.43 -0.83 -5.09 118.68 118.02 2vsh s LEU 185 Ca 0.34 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.35 2vsh s LEU 185 Cb 0.20 -3.07 0.01 0.00 0.03 0.00 0.00 46.19 43.37 2vsh s LEU 185 CO 0.43 0.17 1.07 -0.94 0.23 0.00 0.00 176.35 177.32 2vsh s SER 186 N -1.56 5.44 0.47 2.29 1.04 -1.26 -4.87 113.70 115.24 2vsh s SER 186 Ca 0.34 1.31 0.24 0.00 0.48 0.00 0.00 55.95 58.32 2vsh s SER 186 Cb -0.16 -2.17 1.25 0.00 0.10 0.00 0.00 66.02 65.04 2vsh s SER 186 CO 0.18 -1.37 1.86 0.44 0.98 0.00 0.00 173.24 175.33 2vsh h ASP 187 N -0.67 0.24 0.39 7.02 3.32 -1.98 -1.39 116.42 123.35 2vsh h ASP 187 Ca -0.45 0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.34 2vsh h ASP 187 Cb 1.23 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 40.79 2vsh h ASP 187 CO 0.61 0.09 -1.29 -0.33 -1.72 0.00 0.00 179.24 176.60 2vsh h GLU 188 N 0.24 0.44 -0.28 3.56 3.07 -2.00 -2.86 114.58 116.74 2vsh h GLU 188 Ca 0.47 -0.68 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2vsh h GLU 188 Cb 1.43 0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 29.57 2vsh h GLU 188 CO -0.12 1.31 0.17 0.93 -1.40 0.00 0.00 179.01 179.90 2vsh h GLU 189 N 0.15 0.39 -0.33 2.33 5.08 -1.68 -2.77 114.58 117.75 2vsh h GLU 189 Ca -0.18 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2vsh h GLU 189 Cb 1.98 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 31.14 2vsh h GLU 189 CO 0.23 0.31 0.23 0.87 -1.00 0.00 0.00 179.01 179.65 2vsh h LYS 190 N 0.35 0.12 -0.14 2.33 1.57 -1.32 0.40 116.57 119.89 2vsh h LYS 190 Ca 0.10 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 2vsh h LYS 190 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2vsh h LYS 190 CO -0.02 0.08 -0.48 0.93 -0.57 0.00 0.00 179.45 179.40 2vsh h GLU 191 N 0.13 0.35 0.11 3.15 4.39 -1.26 -3.34 114.58 118.11 2vsh h GLU 191 Ca 0.15 -0.19 -0.34 0.00 0.34 0.00 0.00 59.36 59.32 2vsh h GLU 191 Cb 0.44 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2vsh h GLU 191 CO -0.02 0.76 -1.86 0.82 -1.16 0.00 0.00 179.01 177.55 2vsh h ILE 192 N 0.28 0.69 -0.98 3.13 5.03 -0.95 -3.41 117.51 121.31 2vsh h ILE 192 Ca 0.02 -2.32 -0.68 0.00 -0.12 0.00 0.00 64.86 61.75 2vsh h ILE 192 Cb 0.95 2.48 -0.09 0.00 -3.03 0.00 0.00 36.82 37.13 2vsh h ILE 192 CO 0.08 0.80 2.10 -0.76 -0.68 0.00 0.00 178.15 179.69 2vsh s LEU 193 N -7.21 3.92 0.28 1.44 1.43 0.13 -4.79 118.68 113.88 2vsh s LEU 193 Ca -0.23 -2.43 0.20 0.00 -1.03 0.00 0.00 54.13 50.64 2vsh s LEU 193 Cb 0.06 -2.57 0.11 0.00 0.03 0.00 0.00 46.19 43.83 2vsh s LEU 193 CO 0.74 -1.16 1.28 0.71 0.23 0.00 0.00 176.35 178.16 2vsh h THR 194 N 5.57 0.23 -2.68 5.49 1.35 -1.80 -3.45 112.91 117.63 2vsh h THR 194 Ca 0.42 -1.37 -0.49 0.00 -0.55 0.00 0.00 66.41 64.42 2vsh h THR 194 Cb 0.88 1.92 -0.14 0.00 -1.73 0.00 0.00 68.15 69.08 2vsh h THR 194 CO 1.44 0.13 -0.71 1.51 -0.25 0.00 0.00 175.52 177.64 2vsh s ASP 195 N -5.92 2.79 0.16 5.36 -4.77 -1.26 -4.56 116.67 108.47 2vsh s ASP 195 Ca 0.03 -1.10 -0.15 0.00 -3.30 0.00 0.00 52.55 48.03 2vsh s ASP 195 Cb 0.07 -0.17 0.08 0.00 -1.09 0.00 0.00 42.92 41.81 2vsh s ASP 195 CO 0.74 -0.22 1.79 0.00 0.70 0.00 0.00 175.17 178.18 2vsh h ALA 196 N 2.40 0.55 -0.32 2.11 0.00 -1.96 -2.78 119.26 119.25 2vsh h ALA 196 Ca -0.39 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2vsh h ALA 196 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2vsh h ALA 196 CO 0.64 -0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.73 2vsh h LYS 198 N 0.48 0.83 0.08 0.00 1.57 -1.89 0.48 116.57 118.12 2vsh h LYS 198 Ca 0.10 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2vsh h LYS 198 Cb 0.39 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2vsh h LYS 198 CO 0.02 0.55 -0.04 0.82 -0.57 0.00 0.00 179.45 180.23 2vsh h ILE 199 N 0.86 0.95 -0.03 1.86 2.04 -1.16 -2.02 117.51 120.01 2vsh h ILE 199 Ca 0.33 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 66.12 2vsh h ILE 199 Cb 0.15 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2vsh h ILE 199 CO -0.16 0.03 -0.15 -0.26 0.00 0.00 0.00 178.15 177.60 2vsh h PHE 200 N -0.15 -0.40 -0.04 1.37 -1.00 -1.05 -2.29 116.94 113.37 2vsh h PHE 200 Ca -0.01 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2vsh h PHE 200 Cb 0.12 0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 2vsh h PHE 200 CO -0.06 -0.23 -0.09 0.28 -1.61 0.00 0.00 178.31 176.60 2vsh h VAL 201 N -0.24 0.75 0.00 -0.55 2.07 -0.86 -1.24 116.25 116.17 2vsh h VAL 201 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2vsh h VAL 201 Cb 0.32 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2vsh h VAL 201 CO -0.17 0.00 -0.17 -0.29 0.02 0.00 0.00 177.57 176.96 2vsh h ILE 202 N -0.14 0.81 -0.17 4.57 2.10 -1.32 -0.81 117.51 122.55 2vsh h ILE 202 Ca 0.05 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 65.32 2vsh h ILE 202 Cb 0.21 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.34 2vsh h ILE 202 CO -0.13 0.17 0.00 0.29 -1.08 0.00 0.00 178.15 177.40 2vsh n LYS 203 N -3.88 1.81 -2.15 2.19 4.76 -0.87 -4.87 118.16 115.16 2vsh n LYS 203 Ca -0.02 -0.78 -0.12 0.00 -2.87 0.00 0.00 58.31 54.51 2vsh n LYS 203 Cb 0.27 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.96 2vsh n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vsh n GLY 204 N 0.42 0.01 3.97 0.72 0.00 -0.31 -5.02 105.19 104.97 2vsh n GLY 204 Ca 0.07 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2vsh n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsh s LYS 205 N -4.46 2.57 -0.45 1.61 -0.14 -0.50 -5.03 119.74 113.34 2vsh s LYS 205 Ca 0.00 -0.70 -0.14 0.00 -1.36 0.00 0.00 55.97 53.77 2vsh s LYS 205 Cb 0.00 -2.47 0.06 0.00 -1.68 0.00 0.00 37.83 33.75 2vsh s LYS 205 CO 0.00 -0.71 0.35 0.34 -0.76 0.00 0.00 175.35 174.57 2vsh s ASP 206 N -4.41 6.05 -0.23 2.83 3.68 -1.26 -4.56 116.67 118.77 2vsh s ASP 206 Ca 0.57 -1.27 -0.05 0.00 2.13 0.00 0.00 52.55 53.93 2vsh s ASP 206 Cb -0.10 -2.15 -0.01 0.00 -1.45 0.00 0.00 42.92 39.21 2vsh s ASP 206 CO 0.39 -0.59 -0.01 0.54 0.13 0.00 0.00 175.17 175.63 2vsh s VAL 207 N 1.61 3.59 0.39 1.11 0.11 -1.26 -1.41 120.40 124.55 2vsh s VAL 207 Ca 0.04 -0.46 -0.19 0.00 -2.93 0.00 0.00 61.98 58.44 2vsh s VAL 207 Cb -0.23 -2.67 -0.10 0.00 -1.53 0.00 0.00 36.38 31.85 2vsh s VAL 207 CO 0.07 0.37 0.87 0.00 -3.33 0.00 0.00 175.10 173.08 2vsh s ALA 208 N 1.50 3.15 -0.15 1.54 0.00 -0.06 -4.85 121.76 122.89 2vsh s ALA 208 Ca 0.05 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 2vsh s ALA 208 Cb -0.15 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2vsh s ALA 208 CO -0.01 0.19 0.55 -0.51 0.00 0.00 0.00 175.76 175.98 2vsh s LEU 209 N -3.13 4.22 0.01 0.00 1.43 -1.26 -0.65 118.68 119.30 2vsh s LEU 209 Ca 0.59 0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 2vsh s LEU 209 Cb -0.09 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 2vsh s LEU 209 CO 0.15 -0.12 0.18 0.00 0.23 0.00 0.00 176.35 176.80 2vsh s ALA 210 N 1.16 3.95 -0.15 4.21 0.00 -0.26 -4.92 121.76 125.75 2vsh s ALA 210 Ca 0.28 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2vsh s ALA 210 Cb -0.16 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 2vsh s ALA 210 CO 0.11 0.77 1.15 0.21 0.00 0.00 0.00 175.76 178.00 2vsh s LYS 211 N -2.09 4.29 0.00 0.00 2.20 -1.26 -0.99 119.74 121.90 2vsh s LYS 211 Ca 0.29 1.53 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 2vsh s LYS 211 Cb -0.13 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2vsh s LYS 211 CO 0.21 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 175.03 2vsh n GLY 212 N 3.40 0.42 3.06 5.54 0.00 0.12 -4.73 105.19 113.01 2vsh n GLY 212 Ca 0.12 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 2vsh n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vsh s GLU 213 N 0.84 0.44 0.50 1.61 0.41 -1.26 -4.92 118.70 116.31 2vsh s GLU 213 Ca 0.00 -0.54 0.26 0.00 -0.41 0.00 0.00 54.97 54.28 2vsh s GLU 213 Cb 0.00 0.17 1.31 0.00 -1.78 0.00 0.00 34.13 33.83 2vsh s GLU 213 CO 0.00 -0.09 2.01 1.88 -0.49 0.00 0.00 175.26 178.57 2vsh h TYR 214 N 4.31 0.00 0.00 1.61 -1.99 -2.00 -2.17 116.97 116.73 2vsh h TYR 214 Ca -0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2vsh h TYR 214 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2vsh h TYR 214 CO 0.61 0.15 0.00 -1.13 -0.00 0.00 0.00 178.16 177.80 2vsh n SER 215 N -3.63 0.00 -2.91 3.88 3.41 -1.26 -4.27 113.62 108.84 2vsh n SER 215 Ca -0.01 0.14 -0.24 0.00 -0.26 0.00 0.00 58.87 58.49 2vsh n SER 215 Cb 0.28 -0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2vsh n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2vsh n ASN 216 N -1.37 6.02 -4.73 4.04 5.15 -0.82 -4.74 115.26 118.82 2vsh n ASN 216 Ca 0.10 -2.39 -0.42 0.00 -0.60 0.00 0.00 54.58 51.27 2vsh n ASN 216 Cb 0.24 -1.26 -0.03 0.00 -0.53 0.00 0.00 39.78 38.21 2vsh n ASN 216 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2vsh n LEU 217 N 3.52 4.09 -4.61 1.20 7.94 -1.26 -4.96 117.00 122.92 2vsh n LEU 217 Ca 0.53 1.09 -0.41 0.00 -1.11 0.00 0.00 56.01 56.12 2vsh n LEU 217 Cb 0.33 -1.58 -0.07 0.00 0.53 0.00 0.00 43.42 42.64 2vsh n LEU 217 CO 0.60 0.15 0.34 -0.75 -1.11 0.00 0.00 177.39 176.62 2vsh s LYS 218 N 0.59 3.97 -0.87 1.96 2.20 -1.26 -4.28 119.74 122.05 2vsh s LYS 218 Ca 0.72 0.32 -0.21 0.00 -0.36 0.00 0.00 55.97 56.43 2vsh s LYS 218 Cb -0.51 -3.70 0.10 0.00 -1.51 0.00 0.00 37.83 32.21 2vsh s LYS 218 CO 0.38 -0.49 1.15 0.42 -0.36 0.00 0.00 175.35 176.46 2vsh s ILE 219 N 2.49 4.42 -0.22 5.43 1.01 -0.18 -4.73 121.20 129.42 2vsh s ILE 219 Ca 0.24 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 2vsh s ILE 219 Cb -0.15 -4.82 -0.11 0.00 0.01 0.00 0.00 42.46 37.39 2vsh s ILE 219 CO 0.11 -1.59 -0.25 0.41 0.00 0.00 0.00 174.94 173.61 2vsh n THR 220 N 5.92 1.22 -3.60 2.92 -1.04 -1.26 -4.72 114.28 113.71 2vsh n THR 220 Ca 0.18 -0.36 -0.21 0.00 -2.04 0.00 0.00 64.05 61.61 2vsh n THR 220 Cb 0.49 -1.61 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 2vsh n THR 220 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2vsh s THR 221 N -2.41 2.55 0.27 12.58 -4.23 -1.26 -4.91 115.64 118.22 2vsh s THR 221 Ca -0.30 -1.36 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2vsh s THR 221 Cb 0.10 -2.91 0.25 0.00 1.34 0.00 0.00 72.50 71.29 2vsh s THR 221 CO 0.42 0.00 1.93 -0.37 -0.54 0.00 0.00 174.62 176.07 2vsh h VAL 222 N 1.00 1.24 -0.18 2.29 -1.51 -2.00 -2.15 116.25 114.95 2vsh h VAL 222 Ca -0.41 -0.47 -0.17 0.00 -1.23 0.00 0.00 66.70 64.42 2vsh h VAL 222 Cb 1.27 -0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2vsh h VAL 222 CO 0.57 0.24 -0.58 0.71 -1.23 0.00 0.00 177.57 177.28 2vsh h THR 223 N 1.23 1.32 -0.94 7.19 1.35 -1.99 -1.48 112.91 119.59 2vsh h THR 223 Ca 0.33 -1.85 0.14 0.00 -0.55 0.00 0.00 66.41 64.48 2vsh h THR 223 Cb -0.10 1.82 -0.09 0.00 -1.73 0.00 0.00 68.15 68.04 2vsh h THR 223 CO -0.07 0.57 0.55 0.44 -0.25 0.00 0.00 175.52 176.77 2vsh h ASP 224 N 0.43 0.76 -0.28 5.36 3.32 -1.83 0.15 116.42 124.32 2vsh h ASP 224 Ca 0.00 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2vsh h ASP 224 Cb 1.14 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2vsh h ASP 224 CO 0.11 0.36 -0.01 0.25 -1.72 0.00 0.00 179.24 178.23 2vsh h LEU 225 N 0.82 0.50 -0.32 1.55 6.46 -0.97 0.83 115.31 124.18 2vsh h LEU 225 Ca 0.49 -0.32 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 2vsh h LEU 225 Cb 0.60 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 2vsh h LEU 225 CO -0.31 0.70 0.02 0.50 -0.62 0.00 0.00 178.44 178.73 2vsh h LYS 226 N 0.29 0.12 -0.45 1.25 3.64 -0.42 -0.70 116.57 120.29 2vsh h LYS 226 Ca 0.08 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2vsh h LYS 226 Cb 0.45 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2vsh h LYS 226 CO 0.02 0.08 0.28 0.82 -2.27 0.00 0.00 179.45 178.38 2vsh h ILE 227 N 0.12 1.08 -0.38 2.00 1.08 -0.57 -2.49 117.51 118.35 2vsh h ILE 227 Ca 0.15 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2vsh h ILE 227 Cb 0.19 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 2vsh h ILE 227 CO -0.23 0.10 0.12 0.00 -0.69 0.00 0.00 178.15 177.45 2vsh h ALA 228 N 1.19 0.43 -0.90 1.87 0.00 -0.36 -1.91 119.26 119.57 2vsh h ALA 228 Ca 0.18 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.25 2vsh h ALA 228 Cb -0.02 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2vsh h ALA 228 CO -0.06 -0.27 0.53 0.87 0.00 0.00 0.00 179.25 180.32 2vsh h LYS 229 N 0.27 0.82 0.00 0.00 1.57 -0.93 -1.21 116.57 117.09 2vsh h LYS 229 Ca 0.17 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2vsh h LYS 229 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2vsh h LYS 229 CO -0.19 0.54 -0.23 0.66 -0.57 0.00 0.00 179.45 179.66 2vsh h SER 230 N 0.84 0.00 1.51 0.86 4.64 -0.92 -2.50 113.55 117.99 2vsh h SER 230 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2vsh h SER 230 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2vsh h SER 230 CO -0.28 0.23 0.00 0.24 -0.87 0.00 0.00 176.83 176.16 2vsh h MET 231 N 0.00 0.00 -0.00 4.77 2.86 -0.50 -3.52 114.93 118.54 2vsh h MET 231 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vsh h MET 231 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2vsh h MET 231 CO 0.03 0.00 0.00 1.51 1.06 0.00 0.00 176.91 179.51