#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vho h THR 5 N 0.00 1.25 -0.38 2.62 2.02 -1.99 -0.82 112.91 115.62 1vho h THR 5 Ca 0.00 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1vho h THR 5 Cb 0.00 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 1vho h THR 5 CO 0.00 0.29 0.15 1.23 0.37 0.00 0.00 175.52 177.56 1vho h GLY 6 N 1.23 0.60 1.09 2.16 0.00 -1.99 -0.86 103.07 105.30 1vho h GLY 6 Ca 0.30 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1vho h GLY 6 CO -0.05 0.31 0.16 1.70 0.00 0.00 0.00 176.54 178.66 1vho h LYS 7 N 0.46 1.12 -0.45 4.80 1.63 -1.88 -2.90 116.57 119.35 1vho h LYS 7 Ca 0.13 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1vho h LYS 7 Cb 0.18 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1vho h LYS 7 CO -0.01 0.99 0.27 1.25 -3.45 0.00 0.00 179.45 178.50 1vho h LEU 8 N 1.06 0.55 -1.95 5.20 5.85 -0.78 -1.44 115.31 123.79 1vho h LEU 8 Ca 0.22 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1vho h LEU 8 Cb 0.38 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1vho h LEU 8 CO 0.00 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 1vho n LEU 9 N -4.72 0.39 0.00 2.25 4.77 -0.36 -1.31 117.00 118.02 1vho n LEU 9 Ca 0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1vho n LEU 9 Cb 0.06 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1vho n LEU 9 CO 0.36 0.07 0.00 -0.62 -1.33 0.00 0.00 177.39 175.86 1vho n GLU 11 N 0.91 0.00 -0.15 3.23 1.02 -0.54 -1.10 120.64 124.01 1vho n GLU 11 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1vho n GLU 11 Cb 0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.48 1vho n GLU 11 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1vho h LEU 12 N 0.00 1.02 -0.70 -4.62 3.38 -1.46 -2.67 115.31 110.26 1vho h LEU 12 Ca 0.00 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1vho h LEU 12 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1vho h LEU 12 CO 0.00 1.21 0.24 -1.28 0.09 0.00 0.00 178.44 178.71 1vho h SER 13 N 0.83 0.99 0.39 -0.43 0.87 -1.37 -3.14 113.55 111.70 1vho h SER 13 Ca 0.10 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 1vho h SER 13 Cb 0.85 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1vho h SER 13 CO 0.07 0.92 -0.53 0.78 -0.53 0.00 0.00 176.83 177.55 1vho h ASN 14 N 1.01 0.16 -3.87 6.23 2.35 -1.77 -3.43 115.58 116.26 1vho h ASN 14 Ca 0.23 -0.08 -0.56 0.00 -0.55 0.00 0.00 56.30 55.33 1vho h ASN 14 Cb 0.26 -0.05 0.16 0.00 0.05 0.00 0.00 38.32 38.75 1vho h ASN 14 CO -0.01 0.66 0.34 0.18 -1.65 0.00 0.00 177.43 176.95 1vho n LEU 15 N -3.93 5.02 -4.40 1.61 4.77 -1.03 -5.00 117.00 114.04 1vho n LEU 15 Ca -0.02 0.82 -0.37 0.00 -0.03 0.00 0.00 56.01 56.42 1vho n LEU 15 Cb 0.55 -1.48 -0.13 0.00 -2.33 0.00 0.00 43.42 40.03 1vho n LEU 15 CO 0.42 -1.37 -0.29 -1.81 -1.33 0.00 0.00 177.39 173.01 1vho s ASP 16 N -1.32 5.04 -0.40 -1.43 1.01 -1.26 -4.99 116.67 113.32 1vho s ASP 16 Ca 0.80 -0.37 0.09 0.00 0.71 0.00 0.00 52.55 53.77 1vho s ASP 16 Cb -0.40 -1.89 0.29 0.00 1.01 0.00 0.00 42.92 41.94 1vho s ASP 16 CO 0.43 -0.08 0.71 0.61 0.21 0.00 0.00 175.17 177.05 1vho n GLY 17 N 4.90 2.51 3.73 0.21 0.00 -1.26 -4.49 105.19 110.79 1vho n GLY 17 Ca -0.16 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1vho n GLY 17 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vho s PRO 18 N -1.22 2.40 0.07 1.61 0.04 -1.26 -2.05 135.00 134.58 1vho s PRO 18 Ca 0.35 1.82 -0.37 0.00 0.04 0.00 0.00 61.00 62.83 1vho s PRO 18 Cb 0.26 -1.86 -0.18 0.00 0.04 0.00 0.00 34.50 32.76 1vho s PRO 18 CO -0.11 -1.65 1.20 0.43 0.04 0.00 0.00 177.00 176.91 1vho n SER 19 N -2.34 0.94 0.00 6.66 7.64 -0.89 -0.77 113.62 124.86 1vho n SER 19 Ca 0.14 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1vho n SER 19 Cb 0.50 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1vho n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vho n GLY 20 N 2.09 3.10 2.58 0.23 0.00 -1.26 -4.88 105.19 107.05 1vho n GLY 20 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1vho n GLY 20 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vho n TYR 21 N -2.00 1.98 1.09 1.61 4.01 0.05 -4.91 117.16 118.99 1vho n TYR 21 Ca 0.00 -2.79 0.04 0.00 -0.16 0.00 0.00 57.90 54.99 1vho n TYR 21 Cb 0.00 -0.27 0.11 0.00 -0.31 0.00 0.00 39.34 38.88 1vho n TYR 21 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1vho n GLU 22 N -0.29 1.68 -0.18 -0.72 4.71 -1.24 -4.00 120.64 120.60 1vho n GLU 22 Ca 0.21 -0.93 -0.03 0.00 -0.01 0.00 0.00 57.16 56.39 1vho n GLU 22 Cb 0.78 -1.27 0.07 0.00 -1.01 0.00 0.00 31.44 30.00 1vho n GLU 22 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1vho h THR 23 N 1.46 0.94 -0.54 2.62 2.02 -1.91 -1.75 112.91 115.75 1vho h THR 23 Ca 0.00 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1vho h THR 23 Cb 0.42 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1vho h THR 23 CO 0.02 0.10 0.08 -1.13 0.37 0.00 0.00 175.52 174.96 1vho h ASN 24 N 0.52 0.81 -0.33 4.18 -1.24 -1.82 0.12 115.58 117.81 1vho h ASN 24 Ca 0.25 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 1vho h ASN 24 Cb 0.17 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1vho h ASN 24 CO -0.18 0.82 -0.00 0.58 -1.29 0.00 0.00 177.43 177.36 1vho h VAL 25 N 0.81 1.26 -0.63 2.57 2.07 -1.57 -2.21 116.25 118.56 1vho h VAL 25 Ca 0.17 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1vho h VAL 25 Cb 0.37 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1vho h VAL 25 CO 0.01 0.32 0.21 0.58 0.02 0.00 0.00 177.57 178.71 1vho h VAL 26 N 0.40 1.23 -0.79 2.57 2.07 -1.25 -1.03 116.25 119.46 1vho h VAL 26 Ca 0.09 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1vho h VAL 26 Cb 0.46 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1vho h VAL 26 CO 0.02 0.30 0.30 -1.28 0.02 0.00 0.00 177.57 176.93 1vho h SER 27 N 0.91 1.10 -0.14 0.57 0.87 -0.90 0.21 113.55 116.17 1vho h SER 27 Ca 0.21 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1vho h SER 27 Cb 0.24 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1vho h SER 27 CO -0.01 0.98 0.03 0.22 -0.53 0.00 0.00 176.83 177.52 1vho h TYR 28 N 1.15 0.24 -0.74 2.24 5.03 -0.89 -2.32 116.97 121.68 1vho h TYR 28 Ca 0.26 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.51 1vho h TYR 28 Cb 0.23 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 1vho h TYR 28 CO 0.02 0.38 0.33 0.82 -1.32 0.00 0.00 178.16 178.39 1vho h ILE 29 N 0.03 1.25 -0.71 1.81 2.04 -0.89 -1.66 117.51 119.37 1vho h ILE 29 Ca 0.04 -0.73 0.08 0.00 1.00 0.00 0.00 64.86 65.26 1vho h ILE 29 Cb 0.26 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 1vho h ILE 29 CO 0.00 0.30 0.38 0.50 0.00 0.00 0.00 178.15 179.33 1vho h LYS 30 N 1.05 0.64 -0.25 2.37 3.64 -0.53 -0.94 116.57 122.54 1vho h LYS 30 Ca 0.25 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1vho h LYS 30 Cb 0.16 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1vho h LYS 30 CO -0.03 0.42 -0.37 0.77 -2.27 0.00 0.00 179.45 177.98 1vho h SER 31 N 0.66 0.60 1.20 4.20 0.02 -0.88 -2.06 113.55 117.28 1vho h SER 31 Ca 0.34 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 1vho h SER 31 Cb 0.30 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1vho h SER 31 CO -0.24 0.91 -0.69 -0.37 -1.14 0.00 0.00 176.83 175.31 1vho h VAL 32 N 0.48 1.22 0.00 2.27 -1.51 -0.77 -3.28 116.25 114.66 1vho h VAL 32 Ca 0.05 -2.61 0.00 0.00 -1.23 0.00 0.00 66.70 62.91 1vho h VAL 32 Cb 0.86 2.53 0.00 0.00 -2.13 0.00 0.00 31.29 32.54 1vho h VAL 32 CO 0.07 0.67 -0.55 0.16 -1.23 0.00 0.00 177.57 176.70 1vho h ILE 33 N 0.00 0.00 -0.82 7.19 3.07 -1.10 -3.40 117.51 122.44 1vho h ILE 33 Ca -0.01 -0.54 0.19 0.00 1.55 0.00 0.00 64.86 66.06 1vho h ILE 33 Cb 1.47 1.19 -0.15 0.00 -0.27 0.00 0.00 36.82 39.06 1vho h ILE 33 CO 0.09 0.00 -0.01 -0.33 -1.05 0.00 0.00 178.15 176.85 1vho h GLU 34 N 0.00 0.08 0.00 0.16 5.08 -1.44 0.39 114.58 118.85 1vho h GLU 34 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vho h GLU 34 Cb 0.77 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1vho h GLU 34 CO 0.00 0.05 0.00 -2.30 -1.00 0.00 0.00 179.01 175.76 1vho n PRO 35 N -5.39 0.14 -0.00 2.33 -0.02 -1.26 -3.37 135.00 127.42 1vho n PRO 35 Ca 0.16 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1vho n PRO 35 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1vho n PRO 35 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vho n PHE 36 N -1.35 0.01 -4.38 6.00 3.72 0.11 -5.04 117.46 116.53 1vho n PHE 36 Ca 0.06 -0.18 -0.23 0.00 -0.05 0.00 0.00 57.45 57.05 1vho n PHE 36 Cb 0.12 -0.02 -0.11 0.00 -0.94 0.00 0.00 39.48 38.54 1vho n PHE 36 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1vho s VAL 37 N -0.39 2.05 0.12 -4.37 -7.23 -1.08 -4.87 120.40 104.63 1vho s VAL 37 Ca 0.01 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.06 1vho s VAL 37 Cb 0.01 -2.01 -0.20 0.00 0.56 0.00 0.00 36.38 34.73 1vho s VAL 37 CO 0.01 -0.32 1.27 0.44 -0.31 0.00 0.00 175.10 176.19 1vho h ASP 38 N 2.98 0.57 -5.02 4.85 5.19 -0.70 -3.48 116.42 120.81 1vho h ASP 38 Ca -0.42 -0.47 0.01 0.00 -0.62 0.00 0.00 57.03 55.52 1vho h ASP 38 Cb 1.22 -0.18 -0.09 0.00 0.18 0.00 0.00 39.33 40.46 1vho h ASP 38 CO 0.53 1.28 0.17 -1.83 -3.12 0.00 0.00 179.24 176.27 1vho s GLU 39 N -3.22 1.46 -0.08 3.56 -1.05 -1.02 -5.01 118.70 113.33 1vho s GLU 39 Ca -0.06 -0.73 -0.03 0.00 -0.15 0.00 0.00 54.97 54.00 1vho s GLU 39 Cb 0.08 0.58 0.05 0.00 -0.44 0.00 0.00 34.13 34.40 1vho s GLU 39 CO 0.88 -0.64 0.17 0.00 0.95 0.00 0.00 175.26 176.61 1vho s ALA 40 N -3.83 -0.25 0.13 -0.84 0.00 -1.26 0.33 121.76 116.04 1vho s ALA 40 Ca 0.06 0.65 0.10 0.00 0.00 0.00 0.00 51.96 52.78 1vho s ALA 40 Cb -0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1vho s ALA 40 CO -0.04 -0.44 -0.24 0.15 0.00 0.00 0.00 175.76 175.19 1vho s LYS 41 N 1.94 1.54 -0.06 0.00 1.02 -0.60 -4.96 119.74 118.62 1vho s LYS 41 Ca -0.01 -1.31 -0.02 0.00 0.02 0.00 0.00 55.97 54.65 1vho s LYS 41 Cb -0.12 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1vho s LYS 41 CO -0.06 0.46 0.03 0.99 -0.92 0.00 0.00 175.35 175.84 1vho s THR 42 N -1.14 4.50 0.95 2.17 2.01 -1.26 -0.69 115.64 122.18 1vho s THR 42 Ca 0.16 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 61.76 1vho s THR 42 Cb -0.10 -2.95 0.21 0.00 0.01 0.00 0.00 72.50 69.68 1vho s THR 42 CO 0.08 0.53 1.29 0.42 -0.69 0.00 0.00 174.62 176.25 1vho s THR 43 N -0.98 2.00 0.01 -0.82 -4.23 0.06 -4.79 115.64 106.90 1vho s THR 43 Ca 0.16 -0.13 0.25 0.00 -1.18 0.00 0.00 61.69 60.78 1vho s THR 43 Cb -0.12 -2.87 0.26 0.00 1.34 0.00 0.00 72.50 71.12 1vho s THR 43 CO 0.05 0.00 1.78 0.08 -0.54 0.00 0.00 174.62 175.99 1vho h ARG 44 N -1.53 0.00 0.00 3.99 0.11 -1.91 -2.66 114.38 112.37 1vho h ARG 44 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1vho h ARG 44 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1vho h ARG 44 CO 0.32 0.19 -0.44 0.72 0.10 0.00 0.00 179.97 180.86 1vho n HIS 45 N -3.27 0.15 0.00 4.08 8.25 -1.26 -4.95 115.22 118.21 1vho n HIS 45 Ca 0.01 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1vho n HIS 45 Cb 0.46 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1vho n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vho n GLY 46 N 1.46 1.20 3.83 -1.41 0.00 -1.00 -4.87 105.19 104.39 1vho n GLY 46 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1vho n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vho s SER 47 N -2.00 6.14 -0.10 1.61 0.01 -1.26 -4.72 113.70 113.37 1vho s SER 47 Ca 0.00 1.63 0.04 0.00 1.31 0.00 0.00 55.95 58.93 1vho s SER 47 Cb 0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1vho s SER 47 CO 0.00 -0.92 -0.24 -0.22 0.41 0.00 0.00 173.24 172.27 1vho s LEU 48 N -4.57 2.08 -0.22 2.44 2.96 -0.62 -0.76 118.68 120.00 1vho s LEU 48 Ca 0.60 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1vho s LEU 48 Cb -0.13 -1.40 0.03 0.00 0.50 0.00 0.00 46.19 45.20 1vho s LEU 48 CO 0.40 0.16 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.82 1vho s ILE 49 N 0.35 2.32 0.01 6.68 1.09 0.14 -0.76 121.20 131.03 1vho s ILE 49 Ca -0.19 -1.15 -0.19 0.00 -1.10 0.00 0.00 60.65 58.02 1vho s ILE 49 Cb -0.18 -2.14 -0.06 0.00 -1.06 0.00 0.00 42.46 39.02 1vho s ILE 49 CO 0.09 0.29 0.55 -0.83 -0.10 0.00 0.00 174.94 174.95 1vho s GLY 50 N 1.25 2.60 -0.16 6.18 0.00 0.53 -1.56 107.32 116.17 1vho s GLY 50 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.72 1vho s GLY 50 CO -0.08 0.59 -0.21 -0.47 0.00 0.00 0.00 173.10 172.93 1vho s TYR 51 N -0.51 2.71 -0.25 1.90 5.04 0.15 -0.86 117.35 125.52 1vho s TYR 51 Ca 0.29 -1.49 0.02 0.00 -2.44 0.00 0.00 57.07 53.45 1vho s TYR 51 Cb -0.18 -1.86 0.06 0.00 0.35 0.00 0.00 41.96 40.33 1vho s TYR 51 CO 0.17 -0.71 -0.07 0.21 -1.34 0.00 0.00 175.55 173.81 1vho s LYS 52 N 1.06 1.87 0.31 4.97 2.47 -0.10 0.06 119.74 130.37 1vho s LYS 52 Ca -0.01 -1.21 -0.29 0.00 -1.56 0.00 0.00 55.97 52.90 1vho s LYS 52 Cb -0.14 -2.75 -0.10 0.00 -1.46 0.00 0.00 37.83 33.38 1vho s LYS 52 CO -0.07 -0.61 1.24 0.21 0.16 0.00 0.00 175.35 176.27 1vho s LYS 53 N 1.24 4.46 0.00 4.03 2.20 -1.26 -0.39 119.74 130.01 1vho s LYS 53 Ca -0.06 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.62 1vho s LYS 53 Cb -0.19 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1vho s LYS 53 CO -0.06 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1vho n GLY 54 N 1.03 3.53 0.95 5.54 0.00 -1.23 -4.87 105.19 110.15 1vho n GLY 54 Ca -0.00 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 45.00 1vho n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vho n LYS 55 N 0.00 2.27 -0.80 1.61 5.02 -0.31 -4.89 118.16 121.05 1vho n LYS 55 Ca 0.00 -1.89 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 1vho n LYS 55 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1vho n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vho n GLY 56 N 1.38 0.51 0.05 0.72 0.00 -1.00 -4.95 105.19 101.89 1vho n GLY 56 Ca 0.17 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1vho n GLY 56 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vho n ILE 57 N -2.80 0.72 -0.59 -0.61 -5.35 -1.05 -4.91 119.36 104.77 1vho n ILE 57 Ca 0.00 0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1vho n ILE 57 Cb 0.00 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.00 1vho n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vho n GLY 58 N 0.43 -2.27 3.10 3.28 0.00 -1.26 -5.03 105.19 103.44 1vho n GLY 58 Ca 0.04 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1vho n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vho s LYS 59 N -1.91 2.46 -0.12 1.61 1.02 -1.26 -1.25 119.74 120.29 1vho s LYS 59 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.34 1vho s LYS 59 Cb 0.00 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1vho s LYS 59 CO 0.00 -0.02 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.11 1vho s LEU 60 N 0.87 2.79 -0.05 3.17 2.96 -0.46 -0.23 118.68 127.73 1vho s LEU 60 Ca -0.08 -0.27 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1vho s LEU 60 Cb -0.15 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1vho s LEU 60 CO -0.00 0.21 -0.25 0.00 -1.32 0.00 0.00 176.35 174.98 1vho s ALA 61 N 0.11 2.14 -0.07 5.97 0.00 -0.66 -0.85 121.76 128.40 1vho s ALA 61 Ca -0.06 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1vho s ALA 61 Cb -0.15 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1vho s ALA 61 CO 0.04 0.43 -0.20 -0.06 0.00 0.00 0.00 175.76 175.97 1vho s PHE 62 N -0.21 2.57 0.05 0.00 0.08 0.01 -0.76 117.98 119.72 1vho s PHE 62 Ca -0.02 -0.56 0.06 0.00 0.12 0.00 0.00 56.93 56.53 1vho s PHE 62 Cb -0.13 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1vho s PHE 62 CO 0.03 -0.11 -0.16 -0.06 -0.10 0.00 0.00 175.22 174.82 1vho s PHE 63 N -0.23 1.40 -0.07 0.36 0.40 -0.63 -0.11 117.98 119.11 1vho s PHE 63 Ca -0.01 -0.37 -0.15 0.00 -0.60 0.00 0.00 56.93 55.80 1vho s PHE 63 Cb -0.13 -0.82 0.03 0.00 0.51 0.00 0.00 43.02 42.60 1vho s PHE 63 CO 0.03 0.06 0.35 0.00 0.70 0.00 0.00 175.22 176.36 1vho s ALA 64 N -0.91 -0.87 0.62 5.36 0.00 0.18 -4.61 121.76 121.52 1vho s ALA 64 Ca 0.03 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 1vho s ALA 64 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1vho s ALA 64 CO 0.02 -0.23 0.98 -1.01 0.00 0.00 0.00 175.76 175.52 1vho s HIS 65 N -0.70 3.43 0.00 0.00 3.76 -1.26 -1.08 115.29 119.44 1vho s HIS 65 Ca -0.08 0.98 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 1vho s HIS 65 Cb -0.04 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 30.89 1vho s HIS 65 CO 0.03 -0.80 0.00 1.33 -0.85 0.00 0.00 174.74 174.44 1vho n VAL 66 N -2.71 0.00 -1.62 -0.90 0.24 -0.76 -4.61 118.33 107.97 1vho n VAL 66 Ca 0.05 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.34 61.97 1vho n VAL 66 Cb 0.56 0.49 0.20 0.00 -1.47 0.00 0.00 33.84 33.62 1vho n VAL 66 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1vho s ASP 67 N -1.21 2.42 0.20 -1.34 -4.77 -1.26 -4.81 116.67 105.89 1vho s ASP 67 Ca 0.00 0.44 -0.04 0.00 -3.30 0.00 0.00 52.55 49.65 1vho s ASP 67 Cb 0.00 -0.59 -0.03 0.00 -1.09 0.00 0.00 42.92 41.21 1vho s ASP 67 CO 0.00 -3.18 0.20 -1.83 0.70 0.00 0.00 175.17 171.06 1vho s GLU 68 N -5.69 1.23 0.57 2.11 -1.05 -0.87 -4.70 118.70 110.29 1vho s GLU 68 Ca 0.72 -1.49 -0.18 0.00 -0.15 0.00 0.00 54.97 53.87 1vho s GLU 68 Cb -0.07 0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.89 1vho s GLU 68 CO 0.54 -0.42 1.10 0.96 0.95 0.00 0.00 175.26 178.39 1vho s ILE 69 N -4.10 3.35 0.24 1.83 -5.25 -1.26 -2.09 121.20 113.92 1vho s ILE 69 Ca 0.32 0.76 -0.14 0.00 -0.99 0.00 0.00 60.65 60.60 1vho s ILE 69 Cb 0.05 -3.28 0.00 0.00 2.95 0.00 0.00 42.46 42.19 1vho s ILE 69 CO 0.09 -0.26 0.51 -0.83 -1.79 0.00 0.00 174.94 172.66 1vho s GLY 70 N -2.12 0.40 0.07 6.27 0.00 -1.26 -4.51 107.32 106.17 1vho s GLY 70 Ca 0.69 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.69 1vho s GLY 70 CO 0.31 -0.53 -0.08 -1.36 0.00 0.00 0.00 173.10 171.43 1vho s PHE 71 N -3.99 0.83 0.02 1.90 0.08 -0.28 -0.89 117.98 115.64 1vho s PHE 71 Ca 0.20 -0.64 0.09 0.00 0.12 0.00 0.00 56.93 56.69 1vho s PHE 71 Cb -0.01 -0.48 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 1vho s PHE 71 CO 0.07 -0.08 -0.26 0.54 -0.10 0.00 0.00 175.22 175.39 1vho s VAL 72 N -2.19 2.11 -0.21 -0.44 0.11 0.41 -0.13 120.40 120.06 1vho s VAL 72 Ca -0.01 -1.30 -0.29 0.00 -2.93 0.00 0.00 61.98 57.45 1vho s VAL 72 Cb -0.04 -1.79 -0.02 0.00 -1.53 0.00 0.00 36.38 33.00 1vho s VAL 72 CO -0.01 0.44 1.41 -0.69 -3.33 0.00 0.00 175.10 172.92 1vho s VAL 73 N -0.74 4.00 -0.14 2.04 1.01 -0.04 -1.13 120.40 125.41 1vho s VAL 73 Ca 0.11 1.17 0.21 0.00 0.00 0.00 0.00 61.98 63.47 1vho s VAL 73 Cb -0.10 -3.91 -0.32 0.00 0.00 0.00 0.00 36.38 32.05 1vho s VAL 73 CO 0.01 -0.28 0.51 -1.54 0.00 0.00 0.00 175.10 173.81 1vho n SER 74 N 7.47 0.25 -3.65 3.32 3.41 -0.26 -0.92 113.62 123.23 1vho n SER 74 Ca 0.16 -0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.53 1vho n SER 74 Cb 0.45 1.86 -0.08 0.00 -0.26 0.00 0.00 64.21 66.18 1vho n SER 74 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vho s LYS 75 N -3.41 0.71 -0.40 4.33 2.20 -1.23 -4.93 119.74 117.01 1vho s LYS 75 Ca -0.06 0.97 0.02 0.00 -0.36 0.00 0.00 55.97 56.55 1vho s LYS 75 Cb 0.14 0.28 0.11 0.00 -1.51 0.00 0.00 37.83 36.85 1vho s LYS 75 CO 0.88 -0.11 0.13 0.08 -0.36 0.00 0.00 175.35 175.97 1vho s VAL 76 N 0.75 2.58 -0.16 4.02 1.01 -1.26 -0.23 120.40 127.11 1vho s VAL 76 Ca -0.03 -2.49 0.01 0.00 0.00 0.00 0.00 61.98 59.48 1vho s VAL 76 Cb -0.05 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1vho s VAL 76 CO -0.05 -0.66 -0.19 -1.83 0.00 0.00 0.00 175.10 172.36 1vho s GLU 77 N 0.70 2.84 6.43 2.72 -1.05 -0.58 -5.01 118.70 124.77 1vho s GLU 77 Ca 0.12 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1vho s GLU 77 Cb -0.21 -2.41 0.00 0.00 -0.44 0.00 0.00 34.13 31.07 1vho s GLU 77 CO -0.06 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.42 1vho n GLY 78 N 4.43 2.90 0.63 -3.83 0.00 -1.26 -1.47 105.19 106.58 1vho n GLY 78 Ca -0.20 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.56 1vho n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vho n GLN 79 N 13.78 1.80 -4.36 1.61 10.64 -1.26 -4.86 117.38 134.73 1vho n GLN 79 Ca 0.00 -1.23 -0.34 0.00 -1.83 0.00 0.00 57.00 53.60 1vho n GLN 79 Cb 0.00 -1.34 -0.14 0.00 -0.86 0.00 0.00 30.24 27.90 1vho n GLN 79 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1vho s PHE 80 N -1.64 2.87 -0.18 2.61 0.08 -0.54 0.15 117.98 121.33 1vho s PHE 80 Ca 0.29 -0.84 -0.10 0.00 0.12 0.00 0.00 56.93 56.40 1vho s PHE 80 Cb 0.15 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 1vho s PHE 80 CO 0.22 -0.39 0.17 0.00 -0.10 0.00 0.00 175.22 175.11 1vho s ALA 81 N 0.87 3.70 -0.01 5.36 0.00 -0.51 -1.52 121.76 129.65 1vho s ALA 81 Ca -0.03 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.16 1vho s ALA 81 Cb -0.15 -2.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.73 1vho s ALA 81 CO 0.00 0.23 0.40 0.50 0.00 0.00 0.00 175.76 176.89 1vho s ARG 82 N 0.13 3.94 -0.07 0.00 3.52 0.68 -1.45 118.95 125.70 1vho s ARG 82 Ca 0.11 0.39 0.03 0.00 -0.13 0.00 0.00 55.73 56.13 1vho s ARG 82 Cb -0.12 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1vho s ARG 82 CO 0.00 0.65 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.48 1vho s LEU 83 N -0.93 2.64 -0.04 -0.88 1.43 0.49 -1.10 118.68 120.29 1vho s LEU 83 Ca 0.23 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1vho s LEU 83 Cb -0.16 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1vho s LEU 83 CO 0.13 0.29 -0.23 -1.61 0.23 0.00 0.00 176.35 175.16 1vho s GLU 84 N -0.40 2.33 0.54 1.70 2.02 -0.28 -4.38 118.70 120.24 1vho s GLU 84 Ca 0.04 -0.87 -0.21 0.00 0.02 0.00 0.00 54.97 53.95 1vho s GLU 84 Cb -0.12 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 1vho s GLU 84 CO 0.02 0.52 1.25 -2.30 0.02 0.00 0.00 175.26 174.77 1vho n PRO 85 N 2.57 1.51 0.03 0.39 -0.02 -1.26 -0.44 135.00 137.77 1vho n PRO 85 Ca -0.17 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1vho n PRO 85 Cb 0.52 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1vho n PRO 85 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1vho n VAL 86 N -1.10 0.17 0.00 -1.45 0.24 -0.07 -4.72 118.33 111.40 1vho n VAL 86 Ca 0.11 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1vho n VAL 86 Cb 0.44 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1vho n VAL 86 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vho n TYR 95 N -2.04 0.00 -4.66 6.34 -0.00 -1.26 -4.72 117.16 110.82 1vho n TYR 95 Ca 0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.67 1vho n TYR 95 Cb 0.46 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.64 1vho n TYR 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vho s ALA 96 N -1.57 1.25 0.00 -3.48 0.00 -1.26 -3.94 121.76 112.76 1vho s ALA 96 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1vho s ALA 96 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1vho s ALA 96 CO 0.00 0.24 0.00 0.45 0.00 0.00 0.00 175.76 176.45 1vho n SER 97 N 3.09 0.00 -4.73 0.00 2.88 -1.26 -4.78 113.62 108.82 1vho n SER 97 Ca -0.17 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.96 1vho n SER 97 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 1vho n SER 97 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1vho s LYS 98 N -0.75 4.61 0.07 -1.46 1.02 -1.26 -0.31 119.74 121.67 1vho s LYS 98 Ca 0.00 1.62 0.04 0.00 0.02 0.00 0.00 55.97 57.65 1vho s LYS 98 Cb 0.00 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1vho s LYS 98 CO 0.00 0.09 -0.11 0.14 -0.92 0.00 0.00 175.35 174.55 1vho s VAL 99 N 0.01 0.87 -0.08 3.17 -7.23 0.03 -1.11 120.40 116.06 1vho s VAL 99 Ca 0.50 -1.36 0.04 0.00 -1.81 0.00 0.00 61.98 59.35 1vho s VAL 99 Cb -0.27 -1.03 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 1vho s VAL 99 CO 0.32 -0.40 -0.21 0.00 -0.31 0.00 0.00 175.10 174.50 1vho s ARG 100 N -2.08 2.55 -0.12 4.82 1.70 -0.36 -1.15 118.95 124.31 1vho s ARG 100 Ca -0.02 -0.77 0.02 0.00 -0.47 0.00 0.00 55.73 54.49 1vho s ARG 100 Cb -0.07 -2.02 -0.00 0.00 -0.57 0.00 0.00 34.95 32.28 1vho s ARG 100 CO 0.01 0.21 -0.20 0.42 -1.08 0.00 0.00 175.30 174.66 1vho s ILE 101 N 0.24 2.40 -0.19 4.99 1.01 0.28 -1.44 121.20 128.50 1vho s ILE 101 Ca -0.13 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 1vho s ILE 101 Cb -0.16 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1vho s ILE 101 CO 0.06 0.54 1.12 -0.31 0.00 0.00 0.00 174.94 176.35 1vho s TYR 102 N 0.47 3.19 0.44 3.97 1.51 0.14 -0.38 117.35 126.67 1vho s TYR 102 Ca -0.14 1.32 0.03 0.00 -1.01 0.00 0.00 57.07 57.28 1vho s TYR 102 Cb -0.17 -3.35 -0.04 0.00 -0.11 0.00 0.00 41.96 38.30 1vho s TYR 102 CO 0.06 -0.89 0.05 0.95 -1.11 0.00 0.00 175.55 174.60 1vho s THR 103 N 3.18 1.17 0.50 -0.71 -4.23 0.30 -3.65 115.64 112.20 1vho s THR 103 Ca 0.48 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.34 1vho s THR 103 Cb -0.18 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.57 1vho s THR 103 CO 0.10 0.00 2.21 0.07 -0.54 0.00 0.00 174.62 176.46 1vho h LYS 104 N 1.66 0.00 -0.01 3.99 2.10 -1.95 -2.39 116.57 119.97 1vho h LYS 104 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1vho h LYS 104 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1vho h LYS 104 CO 0.70 0.03 -0.37 0.09 -2.00 0.00 0.00 179.45 177.90 1vho n ASN 105 N -3.39 1.87 0.00 7.07 3.02 -1.26 -5.08 115.26 117.49 1vho n ASN 105 Ca -0.02 -1.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1vho n ASN 105 Cb 0.15 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1vho n ASN 105 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vho n GLY 106 N 1.39 0.70 3.69 7.41 0.00 -0.90 -5.05 105.19 112.42 1vho n GLY 106 Ca 0.11 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1vho n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vho s ILE 107 N -2.85 5.09 -0.07 -0.61 1.01 -1.26 -0.54 121.20 121.97 1vho s ILE 107 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 1vho s ILE 107 Cb 0.00 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1vho s ILE 107 CO 0.00 0.46 -0.02 -1.61 0.00 0.00 0.00 174.94 173.77 1vho s GLU 108 N 0.28 2.87 -0.07 2.79 0.41 0.49 -4.89 118.70 120.58 1vho s GLU 108 Ca 0.06 -0.48 0.02 0.00 -0.41 0.00 0.00 54.97 54.15 1vho s GLU 108 Cb -0.12 -2.71 -0.03 0.00 -1.78 0.00 0.00 34.13 29.50 1vho s GLU 108 CO -0.01 0.68 -0.11 1.03 -0.49 0.00 0.00 175.26 176.37 1vho s ARG 109 N -0.96 2.78 0.29 1.61 0.52 -1.26 0.10 118.95 122.03 1vho s ARG 109 Ca 0.14 -0.62 -0.09 0.00 -0.52 0.00 0.00 55.73 54.63 1vho s ARG 109 Cb -0.11 -2.53 0.04 0.00 0.52 0.00 0.00 34.95 32.87 1vho s ARG 109 CO 0.03 0.57 0.55 0.41 0.02 0.00 0.00 175.30 176.88 1vho n GLY 110 N 2.50 1.43 3.06 -3.53 0.00 -0.30 -4.92 105.19 103.43 1vho n GLY 110 Ca -0.18 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1vho n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vho s VAL 111 N -2.40 1.56 0.16 1.61 1.01 -1.26 -0.79 120.40 120.29 1vho s VAL 111 Ca 0.14 -0.67 -0.32 0.00 0.00 0.00 0.00 61.98 61.13 1vho s VAL 111 Cb -0.03 -1.43 -0.12 0.00 0.00 0.00 0.00 36.38 34.80 1vho s VAL 111 CO 0.10 0.45 1.74 -0.38 0.00 0.00 0.00 175.10 177.02 1vho n ILE 112 N 4.31 0.13 -1.67 2.22 5.41 0.58 -4.72 119.36 125.63 1vho n ILE 112 Ca -0.19 -0.02 -0.00 0.00 1.00 0.00 0.00 62.75 63.54 1vho n ILE 112 Cb 0.51 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1vho n ILE 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vho n GLY 113 N 3.97 -1.93 3.34 7.39 0.00 0.31 -4.94 105.19 113.33 1vho n GLY 113 Ca 0.17 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1vho n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vho s LEU 115 N -0.69 0.30 0.51 0.99 1.43 -1.26 -5.03 118.68 114.92 1vho s LEU 115 Ca 0.02 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 1vho s LEU 115 Cb -0.00 1.67 -0.06 0.00 0.03 0.00 0.00 46.19 47.82 1vho s LEU 115 CO 0.10 -0.39 1.20 0.00 0.23 0.00 0.00 176.35 177.49 1vho s ALA 116 N -0.78 2.84 -0.17 4.21 0.00 -1.26 -4.86 121.76 121.74 1vho s ALA 116 Ca -0.09 1.00 -0.40 0.00 0.00 0.00 0.00 51.96 52.48 1vho s ALA 116 Cb -0.03 -3.42 -0.17 0.00 0.00 0.00 0.00 23.12 19.49 1vho s ALA 116 CO 0.04 -0.88 1.55 -2.30 0.00 0.00 0.00 175.76 174.18 1vho n PRO 117 N -0.86 0.92 -3.64 0.00 -0.02 -1.26 -4.94 135.00 125.19 1vho n PRO 117 Ca 0.09 0.33 -0.07 0.00 -2.02 0.00 0.00 63.50 61.83 1vho n PRO 117 Cb 0.48 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1vho n PRO 117 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1vho s HIS 118 N 2.26 -0.86 -0.59 6.00 2.46 -1.26 -5.11 115.29 118.19 1vho s HIS 118 Ca 0.94 1.81 -0.27 0.00 0.47 0.00 0.00 55.06 58.01 1vho s HIS 118 Cb -1.10 0.49 0.04 0.00 -0.13 0.00 0.00 32.58 31.87 1vho s HIS 118 CO 0.61 -0.43 1.11 -1.17 -2.47 0.00 0.00 174.74 172.39 1vho s LEU 119 N 1.24 3.68 0.48 8.88 2.96 -1.26 -5.01 118.68 129.65 1vho s LEU 119 Ca -0.07 -0.13 -0.22 0.00 -0.22 0.00 0.00 54.13 53.49 1vho s LEU 119 Cb -0.05 -2.97 -0.07 0.00 0.50 0.00 0.00 46.19 43.60 1vho s LEU 119 CO -0.14 -1.42 1.11 -1.10 -1.32 0.00 0.00 176.35 173.48 1vho s GLN 120 N 4.65 3.72 0.42 1.98 -1.52 -1.26 -5.04 119.66 122.61 1vho s GLN 120 Ca 0.37 1.61 0.03 0.00 -1.95 0.00 0.00 55.36 55.42 1vho s GLN 120 Cb -0.10 -2.25 -0.02 0.00 -0.22 0.00 0.00 33.01 30.42 1vho s GLN 120 CO 0.22 -0.55 0.11 0.16 -0.25 0.00 0.00 175.29 174.98 1vho s ASP 121 N -1.63 2.93 0.43 5.90 3.84 -1.26 -4.97 116.67 121.90 1vho s ASP 121 Ca 0.66 -1.66 0.10 0.00 -0.00 0.00 0.00 52.55 51.65 1vho s ASP 121 Cb -0.24 0.47 0.96 0.00 -1.38 0.00 0.00 42.92 42.73 1vho s ASP 121 CO 0.28 -0.91 2.05 0.77 -0.00 0.00 0.00 175.17 177.37 1vho h SER 122 N 1.76 0.39 0.04 2.11 4.64 -2.00 -1.36 113.55 119.13 1vho h SER 122 Ca -0.37 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 1vho h SER 122 Cb 1.28 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1vho h SER 122 CO 0.59 0.27 -0.42 -0.33 -0.87 0.00 0.00 176.83 176.07 1vho h GLU 123 N 0.45 0.22 -0.43 4.77 4.39 -2.01 -3.27 114.58 118.69 1vho h GLU 123 Ca 0.17 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1vho h GLU 123 Cb 0.12 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1vho h GLU 123 CO -0.04 1.06 0.16 0.66 -1.16 0.00 0.00 179.01 179.69 1vho h SER 124 N -0.49 0.56 -0.29 1.42 4.64 -1.93 -2.54 113.55 114.92 1vho h SER 124 Ca -0.06 -0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1vho h SER 124 Cb 1.24 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1vho h SER 124 CO 0.08 0.51 0.19 -0.09 -0.87 0.00 0.00 176.83 176.66 1vho h ARG 125 N 0.61 0.24 0.00 4.77 2.43 -1.32 -2.37 114.38 118.74 1vho h ARG 125 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1vho h ARG 125 Cb 0.14 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1vho h ARG 125 CO -0.01 0.16 -0.23 0.87 -1.51 0.00 0.00 179.97 179.25 1vho h LYS 126 N 0.25 0.00 -0.00 0.20 1.57 -1.50 -2.78 116.57 114.30 1vho h LYS 126 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1vho h LYS 126 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1vho h LYS 126 CO -0.02 0.23 -0.27 1.63 -0.57 0.00 0.00 179.45 180.44 1vho n LYS 127 N -3.65 0.02 -2.44 3.15 4.01 -0.89 -4.88 118.16 113.47 1vho n LYS 127 Ca -0.01 -0.01 -0.42 0.00 -0.51 0.00 0.00 58.31 57.36 1vho n LYS 127 Cb 0.35 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.34 1vho n LYS 127 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1vho s VAL 128 N -2.99 4.13 0.42 -0.18 1.01 -1.05 -4.96 120.40 116.78 1vho s VAL 128 Ca 0.13 1.51 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 1vho s VAL 128 Cb 0.18 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 1vho s VAL 128 CO 0.62 0.08 0.70 -2.65 0.00 0.00 0.00 175.10 173.85 1vho n PRO 129 N 4.31 0.80 -2.13 2.72 -0.02 -1.26 -4.91 135.00 134.50 1vho n PRO 129 Ca 0.09 0.29 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 1vho n PRO 129 Cb 0.46 -1.67 -0.01 0.00 -0.02 0.00 0.00 33.50 32.26 1vho n PRO 129 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1vho s THR 130 N -1.40 2.79 0.12 3.45 2.01 -1.26 -4.89 115.64 116.46 1vho s THR 130 Ca 0.64 0.69 -0.02 0.00 0.31 0.00 0.00 61.69 63.31 1vho s THR 130 Cb -0.59 -3.40 0.18 0.00 0.01 0.00 0.00 72.50 68.69 1vho s THR 130 CO 0.57 0.09 0.62 0.00 -0.69 0.00 0.00 174.62 175.20 1vho n TYR 131 N 0.08 0.19 0.15 4.92 4.11 -1.26 -0.75 117.16 124.60 1vho n TYR 131 Ca 0.04 0.48 0.01 0.00 -0.00 0.00 0.00 57.90 58.43 1vho n TYR 131 Cb 0.45 -0.76 0.20 0.00 -0.00 0.00 0.00 39.34 39.22 1vho n TYR 131 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 1vho h ASP 132 N 0.00 0.00 -4.02 9.48 2.03 -2.03 -3.46 116.42 118.42 1vho h ASP 132 Ca 0.21 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.98 1vho h ASP 132 Cb 0.37 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 38.98 1vho h ASP 132 CO -0.39 0.56 0.56 -1.61 -1.03 0.00 0.00 179.24 177.32 1vho s GLU 133 N -3.49 3.46 -0.30 4.15 2.02 0.07 -5.00 118.70 119.61 1vho s GLU 133 Ca -0.00 2.03 -0.14 0.00 0.02 0.00 0.00 54.97 56.87 1vho s GLU 133 Cb 0.12 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.96 1vho s GLU 133 CO 0.74 -0.87 0.34 0.42 0.02 0.00 0.00 175.26 175.91 1vho s ILE 134 N -1.41 5.20 0.18 -1.63 -1.09 -1.26 -4.93 121.20 116.26 1vho s ILE 134 Ca 0.67 0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 59.32 1vho s ILE 134 Cb -0.35 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1vho s ILE 134 CO 0.42 0.07 0.22 0.72 -1.23 0.00 0.00 174.94 175.14 1vho s PHE 135 N 1.99 0.73 0.03 3.97 -0.12 -1.26 -0.38 117.98 122.94 1vho s PHE 135 Ca 0.12 -1.05 0.04 0.00 -0.05 0.00 0.00 56.93 56.00 1vho s PHE 135 Cb -0.16 -0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1vho s PHE 135 CO 0.11 -0.70 -0.12 0.14 -0.05 0.00 0.00 175.22 174.60 1vho s VAL 136 N -4.05 0.93 -0.52 -2.49 -7.23 -0.53 -0.53 120.40 105.98 1vho s VAL 136 Ca 0.26 -0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 59.29 1vho s VAL 136 Cb 0.05 -0.86 0.04 0.00 0.56 0.00 0.00 36.38 36.16 1vho s VAL 136 CO 0.06 -0.03 0.90 -0.62 -0.31 0.00 0.00 175.10 175.09 1vho s ASP 137 N -1.06 6.36 0.65 4.85 -1.08 -1.26 -1.42 116.67 123.71 1vho s ASP 137 Ca -0.00 -0.30 0.41 0.00 -0.52 0.00 0.00 52.55 52.14 1vho s ASP 137 Cb -0.07 -2.42 2.27 0.00 -1.46 0.00 0.00 42.92 41.23 1vho s ASP 137 CO 0.01 -1.14 2.34 -0.07 0.52 0.00 0.00 175.17 176.83 1vho h LEU 138 N 10.72 0.00 -0.65 -1.34 4.07 -0.67 -2.26 115.31 125.18 1vho h LEU 138 Ca -0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1vho h LEU 138 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1vho h LEU 138 CO 1.06 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.88 1vho n SER 139 N -3.27 0.61 -0.06 -0.43 3.41 -1.26 -1.69 113.62 110.92 1vho n SER 139 Ca -0.03 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1vho n SER 139 Cb 0.08 -0.78 0.33 0.00 -0.26 0.00 0.00 64.21 63.58 1vho n SER 139 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vho n LEU 140 N -2.17 0.58 -4.91 1.04 4.77 -0.85 -4.96 117.00 110.50 1vho n LEU 140 Ca 0.02 -0.02 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1vho n LEU 140 Cb 0.22 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1vho n LEU 140 CO 0.19 0.13 0.43 0.00 -1.33 0.00 0.00 177.39 176.81 1vho h GLU 142 N 0.24 -0.35 0.00 0.00 4.39 -1.93 -3.47 114.58 113.47 1vho h GLU 142 Ca -0.47 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1vho h GLU 142 Cb 1.21 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1vho h GLU 142 CO 0.62 -0.02 0.00 0.54 -1.16 0.00 0.00 179.01 178.99 1vho n ARG 143 N -5.10 0.74 -0.50 2.33 1.74 -1.26 -5.15 116.66 109.46 1vho n ARG 143 Ca -0.09 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 1vho n ARG 143 Cb 0.26 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 31.93 1vho n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vho n GLY 144 N 1.58 -2.55 3.10 -0.13 0.00 -1.26 -5.07 105.19 100.86 1vho n GLY 144 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1vho n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vho s VAL 145 N -2.27 -0.01 0.21 1.61 1.01 -1.26 -4.94 120.40 114.75 1vho s VAL 145 Ca 0.62 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.67 1vho s VAL 145 Cb -0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1vho s VAL 145 CO 0.62 0.01 -0.07 -0.13 0.00 0.00 0.00 175.10 175.53 1vho s ARG 146 N 0.27 1.29 0.24 2.72 0.52 -1.26 -5.07 118.95 117.66 1vho s ARG 146 Ca -0.01 -1.61 -0.31 0.00 -0.52 0.00 0.00 55.73 53.27 1vho s ARG 146 Cb -0.03 -0.83 -0.13 0.00 0.52 0.00 0.00 34.95 34.48 1vho s ARG 146 CO -0.01 0.04 1.53 0.28 0.02 0.00 0.00 175.30 177.16 1vho n VAL 147 N -0.38 0.75 0.00 3.52 0.31 -1.26 -1.05 118.33 120.23 1vho n VAL 147 Ca -0.07 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1vho n VAL 147 Cb 0.62 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1vho n VAL 147 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vho n GLY 148 N 2.51 1.73 3.78 2.92 0.00 -0.09 -4.96 105.19 111.07 1vho n GLY 148 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1vho n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vho s ASP 149 N -1.54 6.35 -0.09 1.61 1.01 -0.21 -4.72 116.67 119.09 1vho s ASP 149 Ca 0.00 2.19 -0.00 0.00 0.71 0.00 0.00 52.55 55.45 1vho s ASP 149 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1vho s ASP 149 CO 0.00 -0.78 -0.05 -0.63 0.21 0.00 0.00 175.17 173.91 1vho s ILE 150 N -1.62 3.81 0.10 0.77 -1.09 -1.24 -0.86 121.20 121.08 1vho s ILE 150 Ca 0.62 -0.43 0.10 0.00 -2.23 0.00 0.00 60.65 58.72 1vho s ILE 150 Cb -0.26 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 1vho s ILE 150 CO 0.31 0.58 -0.25 0.00 -1.23 0.00 0.00 174.94 174.35 1vho s ALA 151 N -0.58 2.41 0.33 9.38 0.00 0.81 -0.69 121.76 133.43 1vho s ALA 151 Ca 0.09 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.69 1vho s ALA 151 Cb -0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1vho s ALA 151 CO 0.02 0.55 0.10 0.14 0.00 0.00 0.00 175.76 176.57 1vho s VAL 152 N -1.01 0.77 0.23 0.00 -7.23 -0.52 -1.13 120.40 111.52 1vho s VAL 152 Ca 0.14 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 1vho s VAL 152 Cb -0.10 -2.60 -0.09 0.00 0.56 0.00 0.00 36.38 34.15 1vho s VAL 152 CO 0.06 0.00 1.35 -0.63 -0.31 0.00 0.00 175.10 175.57 1vho s ILE 153 N -3.42 2.96 -0.76 -0.62 -1.09 -1.26 -1.22 121.20 115.79 1vho s ILE 153 Ca 0.33 0.81 -0.16 0.00 -2.23 0.00 0.00 60.65 59.41 1vho s ILE 153 Cb 0.06 -3.52 0.17 0.00 -1.58 0.00 0.00 42.46 37.59 1vho s ILE 153 CO 0.15 0.13 0.78 -0.62 -1.23 0.00 0.00 174.94 174.15 1vho s ASP 154 N 0.25 6.56 -0.02 3.58 2.15 -0.27 -4.67 116.67 124.26 1vho s ASP 154 Ca 0.57 -2.24 0.00 0.00 0.43 0.00 0.00 52.55 51.31 1vho s ASP 154 Cb -0.39 -2.26 0.02 0.00 -0.30 0.00 0.00 42.92 39.99 1vho s ASP 154 CO 0.41 -0.79 0.01 -1.58 -0.17 0.00 0.00 175.17 173.05 1vho s GLN 155 N 1.24 0.11 -0.24 4.34 2.00 -1.26 -4.74 119.66 121.11 1vho s GLN 155 Ca 0.17 0.07 -0.10 0.00 -2.00 0.00 0.00 55.36 53.51 1vho s GLN 155 Cb -0.15 -0.26 -0.05 0.00 0.80 0.00 0.00 33.01 33.36 1vho s GLN 155 CO -0.05 -0.09 0.14 0.99 -0.50 0.00 0.00 175.29 175.78 1vho s THR 156 N 0.67 5.16 0.65 -0.34 2.01 -1.26 -4.70 115.64 117.82 1vho s THR 156 Ca -0.06 0.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.89 1vho s THR 156 Cb -0.09 -3.41 -0.00 0.00 0.01 0.00 0.00 72.50 69.01 1vho s THR 156 CO -0.02 0.34 1.16 0.00 -0.69 0.00 0.00 174.62 175.42 1vho s ALA 157 N 1.16 2.41 0.15 7.40 0.00 -1.26 -4.88 121.76 126.75 1vho s ALA 157 Ca 0.07 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.75 1vho s ALA 157 Cb -0.14 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1vho s ALA 157 CO 0.05 -1.36 0.22 -0.59 0.00 0.00 0.00 175.76 174.08 1vho s PHE 158 N -1.98 0.51 -0.07 0.00 -0.12 0.07 -4.98 117.98 111.41 1vho s PHE 158 Ca 0.72 -0.88 0.01 0.00 -0.05 0.00 0.00 56.93 56.73 1vho s PHE 158 Cb -0.26 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 41.93 1vho s PHE 158 CO 0.39 -0.66 -0.08 -1.21 -0.05 0.00 0.00 175.22 173.61 1vho s GLU 159 N -3.99 2.77 -0.11 1.99 2.02 -1.26 -0.35 118.70 119.78 1vho s GLU 159 Ca 0.19 -0.57 -0.04 0.00 0.02 0.00 0.00 54.97 54.56 1vho s GLU 159 Cb 0.04 -2.57 0.05 0.00 0.10 0.00 0.00 34.13 31.75 1vho s GLU 159 CO 0.00 0.63 0.22 -0.08 0.02 0.00 0.00 175.26 176.05 1vho s THR 160 N -0.72 -0.26 -1.50 3.63 -1.32 -0.54 -4.96 115.64 109.98 1vho s THR 160 Ca 0.11 0.27 -0.06 0.00 -1.21 0.00 0.00 61.69 60.79 1vho s THR 160 Cb -0.11 -0.37 0.05 0.00 -1.51 0.00 0.00 72.50 70.56 1vho s THR 160 CO 0.01 0.11 0.58 0.59 -2.21 0.00 0.00 174.62 173.70 1vho n ASN 161 N 5.01 -1.56 0.00 8.08 5.03 -1.26 -0.06 115.26 130.49 1vho n ASN 161 Ca -0.12 -0.98 0.00 0.00 0.87 0.00 0.00 54.58 54.35 1vho n ASN 161 Cb 0.51 -3.08 0.00 0.00 -1.02 0.00 0.00 39.78 36.18 1vho n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vho n GLY 162 N -1.79 0.89 3.83 7.41 0.00 -1.26 -5.03 105.19 109.24 1vho n GLY 162 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1vho n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vho s LYS 163 N -0.10 2.80 -0.11 1.61 -0.14 0.91 -4.24 119.74 120.47 1vho s LYS 163 Ca 0.00 -1.18 0.02 0.00 -1.36 0.00 0.00 55.97 53.44 1vho s LYS 163 Cb 0.00 -2.50 -0.01 0.00 -1.68 0.00 0.00 37.83 33.63 1vho s LYS 163 CO 0.00 0.26 -0.16 0.08 -0.76 0.00 0.00 175.35 174.77 1vho s VAL 164 N -2.22 2.81 -0.07 3.17 1.01 -0.29 -1.46 120.40 123.35 1vho s VAL 164 Ca 0.36 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1vho s VAL 164 Cb -0.07 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1vho s VAL 164 CO 0.25 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 175.02 1vho s VAL 165 N 0.12 1.66 0.00 2.92 1.01 0.53 -1.44 120.40 125.21 1vho s VAL 165 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1vho s VAL 165 Cb -0.15 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1vho s VAL 165 CO 0.05 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1vho n GLY 166 N 3.44 0.72 3.77 4.51 0.00 -0.49 -0.75 105.19 116.40 1vho n GLY 166 Ca -0.20 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1vho n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vho s LYS 167 N -2.00 2.00 -1.53 1.61 -2.85 -0.98 -2.29 119.74 113.70 1vho s LYS 167 Ca 0.00 0.93 0.00 0.00 -1.00 0.00 0.00 55.97 55.90 1vho s LYS 167 Cb 0.00 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.88 1vho s LYS 167 CO 0.00 -1.76 0.00 0.00 0.10 0.00 0.00 175.35 173.69 1vho n ALA 168 N -3.57 -0.26 0.27 0.59 0.00 -1.26 -4.61 120.51 111.67 1vho n ALA 168 Ca 0.08 0.23 0.17 0.00 0.00 0.00 0.00 53.44 53.91 1vho n ALA 168 Cb 0.54 -1.53 0.70 0.00 0.00 0.00 0.00 19.45 19.16 1vho n ALA 168 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1vho h LEU 169 N 0.00 0.00 -2.27 0.00 3.38 -1.92 0.40 115.31 114.90 1vho h LEU 169 Ca -0.30 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.71 1vho h LEU 169 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1vho h LEU 169 CO 0.44 0.04 0.22 -2.24 0.09 0.00 0.00 178.44 176.98 1vho h ASP 170 N 0.00 0.00 0.00 -0.43 3.04 -1.92 -0.88 116.42 116.23 1vho h ASP 170 Ca -0.00 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.69 1vho h ASP 170 Cb 0.50 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.77 1vho h ASP 170 CO 0.00 0.00 -1.38 0.59 -2.04 0.00 0.00 179.24 176.41 1vho n ASN 171 N -3.55 3.52 0.20 4.15 3.02 -0.87 -4.49 115.26 117.23 1vho n ASN 171 Ca 0.01 -0.03 0.05 0.00 -0.03 0.00 0.00 54.58 54.58 1vho n ASN 171 Cb 0.32 0.06 0.42 0.00 -0.61 0.00 0.00 39.78 39.98 1vho n ASN 171 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1vho h ARG 172 N 0.00 0.00 -0.45 3.52 2.47 -0.78 -2.16 114.38 116.98 1vho h ARG 172 Ca -0.15 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.48 1vho h ARG 172 Cb 1.26 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.56 1vho h ARG 172 CO -0.02 0.32 -0.07 0.00 0.56 0.00 0.00 179.97 180.76 1vho h ALA 173 N 1.68 1.03 -0.38 0.04 0.00 -1.38 -0.92 119.26 119.33 1vho h ALA 173 Ca -0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1vho h ALA 173 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vho h ALA 173 CO 0.04 0.59 -0.23 0.77 0.00 0.00 0.00 179.25 180.42 1vho h SER 174 N 0.72 0.77 -0.58 0.00 0.02 -1.61 -0.88 113.55 111.99 1vho h SER 174 Ca 0.13 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1vho h SER 174 Cb 0.54 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1vho h SER 174 CO 0.03 0.98 0.38 0.00 -1.14 0.00 0.00 176.83 177.08 1vho h GLY 176 N 0.78 0.78 0.82 0.00 0.00 -0.56 -0.85 103.07 104.03 1vho h GLY 176 Ca 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1vho h GLY 176 CO -0.05 0.24 0.22 -2.08 0.00 0.00 0.00 176.54 174.86 1vho h VAL 177 N 0.69 0.99 -0.16 4.60 2.07 -0.72 -1.13 116.25 122.59 1vho h VAL 177 Ca 0.21 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 1vho h VAL 177 Cb -0.02 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1vho h VAL 177 CO -0.08 0.08 -0.36 -0.07 0.02 0.00 0.00 177.57 177.17 1vho h LEU 178 N 0.44 0.36 -0.43 2.57 3.38 -0.79 0.11 115.31 120.94 1vho h LEU 178 Ca 0.17 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1vho h LEU 178 Cb 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1vho h LEU 178 CO -0.11 0.69 0.09 0.58 0.09 0.00 0.00 178.44 179.78 1vho h VAL 179 N 0.30 1.24 -0.43 1.22 2.07 -0.82 -2.75 116.25 117.07 1vho h VAL 179 Ca 0.03 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1vho h VAL 179 Cb 0.77 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1vho h VAL 179 CO 0.06 0.29 -0.06 0.11 0.02 0.00 0.00 177.57 177.99 1vho h LYS 180 N 0.57 0.73 -0.42 1.57 1.79 -0.62 -2.26 116.57 117.94 1vho h LYS 180 Ca 0.13 -0.21 0.05 0.00 -2.18 0.00 0.00 60.65 58.44 1vho h LYS 180 Cb 0.34 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 1vho h LYS 180 CO 0.00 0.78 0.16 0.28 -1.08 0.00 0.00 179.45 179.59 1vho h VAL 181 N 0.68 0.89 -0.90 0.50 2.07 -0.61 0.22 116.25 119.10 1vho h VAL 181 Ca 0.13 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1vho h VAL 181 Cb 0.50 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1vho h VAL 181 CO 0.03 0.06 0.52 -0.07 0.02 0.00 0.00 177.57 178.13 1vho h LEU 182 N 0.33 1.09 -0.30 2.57 3.38 -1.18 -0.65 115.31 120.54 1vho h LEU 182 Ca 0.19 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vho h LEU 182 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vho h LEU 182 CO -0.19 0.85 0.18 -0.08 0.09 0.00 0.00 178.44 179.29 1vho h GLU 183 N 1.24 0.42 -0.20 1.13 4.81 -0.89 -2.92 114.58 118.18 1vho h GLU 183 Ca 0.32 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1vho h GLU 183 Cb -0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1vho h GLU 183 CO -0.06 0.33 -0.22 0.74 -0.73 0.00 0.00 179.01 179.07 1vho h PHE 184 N 0.38 0.38 0.00 0.92 0.04 -0.54 -2.97 116.94 115.16 1vho h PHE 184 Ca 0.11 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1vho h PHE 184 Cb 0.02 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1vho h PHE 184 CO -0.04 0.55 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.11 1vho h LEU 185 N 0.32 0.00 -2.44 1.54 3.38 -0.93 -2.68 115.31 114.51 1vho h LEU 185 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1vho h LEU 185 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1vho h LEU 185 CO 0.04 0.05 0.13 0.11 0.09 0.00 0.00 178.44 178.86 1vho h LYS 186 N 0.00 0.00 0.00 1.13 1.79 -1.50 -2.20 116.57 115.79 1vho h LYS 186 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vho h LYS 186 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1vho h LYS 186 CO 0.01 0.00 -0.12 0.54 -1.08 0.00 0.00 179.45 178.80 1vho n ARG 187 N -3.48 0.17 -4.37 3.15 5.12 -1.01 -4.90 116.66 111.34 1vho n ARG 187 Ca -0.01 0.12 -0.24 0.00 -1.93 0.00 0.00 57.85 55.79 1vho n ARG 187 Cb 0.22 -1.67 -0.11 0.00 -1.16 0.00 0.00 32.46 29.74 1vho n ARG 187 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1vho s TYR 188 N -3.07 2.00 -1.13 -1.55 2.02 -0.83 -5.02 117.35 109.76 1vho s TYR 188 Ca 0.11 -0.43 -0.03 0.00 -0.37 0.00 0.00 57.07 56.35 1vho s TYR 188 Cb 0.15 -0.99 0.25 0.00 -0.40 0.00 0.00 41.96 40.97 1vho s TYR 188 CO 0.60 0.40 1.94 -3.47 -1.57 0.00 0.00 175.55 173.45 1vho n ASP 189 N 0.25 7.28 -4.74 2.29 2.03 -1.26 -5.00 116.55 117.39 1vho n ASP 189 Ca -0.13 -3.47 -0.42 0.00 0.52 0.00 0.00 54.79 51.30 1vho n ASP 189 Cb 0.57 -1.26 -0.02 0.00 -0.72 0.00 0.00 41.12 39.69 1vho n ASP 189 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1vho s HIS 190 N -2.95 2.93 0.26 -0.67 -3.43 -1.26 -4.88 115.29 105.29 1vho s HIS 190 Ca 0.42 0.84 0.04 0.00 -0.80 0.00 0.00 55.06 55.56 1vho s HIS 190 Cb 0.16 -3.94 0.33 0.00 -1.43 0.00 0.00 32.58 27.71 1vho s HIS 190 CO -0.08 -3.19 1.63 -1.35 -2.00 0.00 0.00 174.74 169.76 1vho h PRO 191 N 5.37 0.33 -6.92 -0.38 0.11 -1.79 -2.83 132.00 125.88 1vho h PRO 191 Ca -0.46 -0.18 -0.46 0.00 0.11 0.00 0.00 66.00 65.01 1vho h PRO 191 Cb 1.22 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1vho h PRO 191 CO 0.82 0.73 0.30 -1.58 -0.21 0.00 0.00 178.00 178.06 1vho s TRP 192 N -4.07 3.50 0.03 0.65 0.52 -1.18 -1.17 118.94 117.22 1vho s TRP 192 Ca -0.05 1.63 -0.25 0.00 0.02 0.00 0.00 56.10 57.44 1vho s TRP 192 Cb 0.13 -2.83 -0.05 0.00 -1.15 0.00 0.00 33.47 29.56 1vho s TRP 192 CO 0.79 0.07 0.77 -0.51 0.02 0.00 0.00 176.95 178.10 1vho s ASP 193 N -1.92 7.20 -0.09 2.95 1.01 -0.38 -3.48 116.67 121.96 1vho s ASP 193 Ca 0.55 1.44 0.02 0.00 0.71 0.00 0.00 52.55 55.27 1vho s ASP 193 Cb -0.14 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1vho s ASP 193 CO 0.18 -0.01 -0.15 -0.69 0.21 0.00 0.00 175.17 174.71 1vho s VAL 194 N 0.09 2.92 -0.17 -1.27 1.01 0.48 -1.36 120.40 122.11 1vho s VAL 194 Ca 0.39 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1vho s VAL 194 Cb -0.20 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1vho s VAL 194 CO 0.23 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.38 1vho s TYR 195 N -0.11 2.69 -0.23 5.22 1.51 -0.03 -0.92 117.35 125.48 1vho s TYR 195 Ca -0.02 -1.56 -0.05 0.00 -1.01 0.00 0.00 57.07 54.44 1vho s TYR 195 Cb -0.14 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.83 1vho s TYR 195 CO 0.04 -0.77 -0.02 0.08 -1.11 0.00 0.00 175.55 173.77 1vho s VAL 196 N 1.25 3.55 -0.18 0.71 1.01 -0.04 -0.81 120.40 125.89 1vho s VAL 196 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1vho s VAL 196 Cb -0.13 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1vho s VAL 196 CO -0.11 0.41 -0.12 -0.69 0.00 0.00 0.00 175.10 174.58 1vho s VAL 197 N 1.50 2.79 -0.54 2.92 1.01 0.85 -0.34 120.40 128.59 1vho s VAL 197 Ca 0.06 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1vho s VAL 197 Cb -0.14 -2.22 0.14 0.00 0.00 0.00 0.00 36.38 34.16 1vho s VAL 197 CO -0.02 0.49 0.41 -0.36 0.00 0.00 0.00 175.10 175.62 1vho s PHE 198 N 1.16 3.48 -0.01 5.22 0.40 0.06 -0.65 117.98 127.63 1vho s PHE 198 Ca 0.01 -2.08 -0.22 0.00 -0.60 0.00 0.00 56.93 54.04 1vho s PHE 198 Cb -0.14 -3.47 -0.05 0.00 0.51 0.00 0.00 43.02 39.87 1vho s PHE 198 CO -0.04 -0.96 0.65 0.45 0.70 0.00 0.00 175.22 176.01 1vho s SER 199 N 2.19 7.02 0.61 1.36 0.15 -0.24 -1.59 113.70 123.20 1vho s SER 199 Ca 0.09 1.21 -0.01 0.00 0.70 0.00 0.00 55.95 57.95 1vho s SER 199 Cb -0.23 -2.39 0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1vho s SER 199 CO -0.02 0.03 0.86 0.68 1.20 0.00 0.00 173.24 175.98 1vho s VAL 200 N 0.11 2.52 0.31 4.45 -7.23 -1.26 -1.83 120.40 117.47 1vho s VAL 200 Ca 0.34 -0.56 -0.01 0.00 -1.81 0.00 0.00 61.98 59.94 1vho s VAL 200 Cb -0.18 -2.96 0.23 0.00 0.56 0.00 0.00 36.38 34.03 1vho s VAL 200 CO 0.18 0.00 1.94 -0.61 -0.31 0.00 0.00 175.10 176.31 1vho h GLN 201 N -0.16 0.96 -0.15 4.82 -0.00 -1.96 -3.10 115.11 115.53 1vho h GLN 201 Ca -0.42 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1vho h GLN 201 Cb 1.30 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1vho h GLN 201 CO 0.53 0.69 0.00 0.39 0.00 0.00 0.00 178.83 180.44 1vho n GLU 202 N -4.38 0.82 -2.41 1.69 1.02 -1.26 -4.85 120.64 111.27 1vho n GLU 202 Ca 0.07 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.92 1vho n GLU 202 Cb 0.08 -1.08 -0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1vho n GLU 202 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vho s GLU 203 N -1.81 3.60 0.19 3.49 0.41 -1.17 -4.99 118.70 118.41 1vho s GLU 203 Ca 0.00 0.42 0.09 0.00 -0.41 0.00 0.00 54.97 55.07 1vho s GLU 203 Cb 0.00 -2.28 0.04 0.00 -1.78 0.00 0.00 34.13 30.11 1vho s GLU 203 CO 0.00 -0.31 1.42 1.79 -0.49 0.00 0.00 175.26 177.68 1vho h THR 204 N 0.16 1.59 0.00 3.63 1.35 -1.90 -3.49 112.91 114.25 1vho h THR 204 Ca -0.46 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 62.55 1vho h THR 204 Cb 1.20 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 1vho h THR 204 CO 0.62 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 177.31 1vho n GLY 205 N 0.87 -1.27 0.21 5.82 0.00 -1.26 -4.96 105.19 104.61 1vho n GLY 205 Ca -0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1vho n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vho h LEU 207 N 0.62 0.81 -1.29 0.00 6.46 -1.94 -2.05 115.31 117.91 1vho h LEU 207 Ca 0.16 -0.30 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1vho h LEU 207 Cb 0.11 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1vho h LEU 207 CO -0.02 0.91 0.40 1.23 -0.62 0.00 0.00 178.44 180.34 1vho h GLY 208 N 0.69 0.94 0.76 3.75 0.00 -1.85 0.03 103.07 107.38 1vho h GLY 208 Ca 0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1vho h GLY 208 CO 0.02 0.37 -0.03 0.00 0.00 0.00 0.00 176.54 176.90 1vho h ALA 209 N 1.55 -0.08 -0.65 3.60 0.00 -0.54 -2.30 119.26 120.84 1vho h ALA 209 Ca 0.24 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1vho h ALA 209 Cb -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1vho h ALA 209 CO -0.05 -0.42 0.35 1.25 0.00 0.00 0.00 179.25 180.38 1vho h LEU 210 N -0.31 0.50 0.00 0.00 5.85 -1.05 -2.33 115.31 117.97 1vho h LEU 210 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1vho h LEU 210 Cb 0.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1vho h LEU 210 CO 0.01 0.32 0.00 0.35 -0.34 0.00 0.00 178.44 178.78 1vho n THR 211 N -4.82 0.22 0.71 1.05 -2.24 -0.03 -1.34 114.28 107.83 1vho n THR 211 Ca 0.08 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1vho n THR 211 Cb 0.19 -0.66 0.48 0.00 -2.10 0.00 0.00 70.33 68.24 1vho n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vho n GLY 212 N 0.76 -1.39 0.66 3.38 0.00 -0.87 -3.92 105.19 103.81 1vho n GLY 212 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 1vho n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vho n ALA 213 N -1.60 2.65 -3.84 4.61 0.00 -0.82 -4.51 120.51 116.99 1vho n ALA 213 Ca 0.05 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 1vho n ALA 213 Cb 0.30 0.49 -0.17 0.00 0.00 0.00 0.00 19.45 20.08 1vho n ALA 213 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vho s TYR 214 N -2.01 1.20 -1.29 0.00 2.02 -0.45 -5.03 117.35 111.79 1vho s TYR 214 Ca -0.01 -0.60 -0.18 0.00 -0.37 0.00 0.00 57.07 55.91 1vho s TYR 214 Cb 0.00 -1.08 0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1vho s TYR 214 CO 0.01 -0.47 1.77 -0.85 -1.57 0.00 0.00 175.55 174.44 1vho n GLU 215 N 5.01 3.02 -4.25 -0.62 0.28 -1.26 -3.93 120.64 118.89 1vho n GLU 215 Ca -0.10 -3.18 -0.14 0.00 -0.16 0.00 0.00 57.16 53.58 1vho n GLU 215 Cb 0.49 -3.52 -0.10 0.00 1.43 0.00 0.00 31.44 29.75 1vho n GLU 215 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1vho s ILE 216 N 4.91 0.62 -0.29 3.84 -4.36 -1.26 -5.13 121.20 119.53 1vho s ILE 216 Ca 0.55 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.98 1vho s ILE 216 Cb 0.04 -2.24 0.08 0.00 1.25 0.00 0.00 42.46 41.59 1vho s ILE 216 CO 0.08 -0.36 0.01 0.21 0.24 0.00 0.00 174.94 175.12 1vho s ASN 217 N -3.20 4.36 0.60 4.36 2.47 -1.26 -4.89 114.94 117.38 1vho s ASN 217 Ca 0.27 -1.69 -0.19 0.00 0.42 0.00 0.00 52.86 51.67 1vho s ASN 217 Cb 0.06 -1.37 -0.03 0.00 -1.45 0.00 0.00 41.25 38.47 1vho s ASN 217 CO 0.06 -0.32 1.29 -2.16 -3.72 0.00 0.00 177.10 172.25 1vho s PRO 218 N 1.18 2.84 0.30 0.43 0.04 -1.26 -4.87 135.00 133.66 1vho s PRO 218 Ca 0.03 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.27 1vho s PRO 218 Cb -0.19 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.49 1vho s PRO 218 CO -0.10 -1.37 1.47 -0.44 0.04 0.00 0.00 177.00 176.61 1vho h ASP 219 N 0.91 0.00 -4.24 6.66 3.32 -1.00 -3.45 116.42 118.62 1vho h ASP 219 Ca -0.51 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 1vho h ASP 219 Cb 1.32 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.65 1vho h ASP 219 CO 0.55 0.46 -0.05 0.00 -1.72 0.00 0.00 179.24 178.48 1vho s ALA 220 N -3.01 -1.36 0.00 3.45 0.00 -1.14 -4.09 121.76 115.61 1vho s ALA 220 Ca 0.04 1.37 0.04 0.00 0.00 0.00 0.00 51.96 53.40 1vho s ALA 220 Cb 0.08 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1vho s ALA 220 CO 0.74 -0.28 -0.11 0.00 0.00 0.00 0.00 175.76 176.10 1vho s ALA 221 N -0.15 0.94 -0.18 0.00 0.00 -0.17 -1.65 121.76 120.54 1vho s ALA 221 Ca -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1vho s ALA 221 Cb -0.03 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1vho s ALA 221 CO 0.03 0.21 -0.16 0.42 0.00 0.00 0.00 175.76 176.26 1vho s ILE 222 N -0.38 1.86 0.00 0.00 1.01 0.06 -1.27 121.20 122.47 1vho s ILE 222 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1vho s ILE 222 Cb -0.05 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1vho s ILE 222 CO -0.00 0.40 0.00 0.52 0.00 0.00 0.00 174.94 175.86 1vho n VAL 223 N 4.66 0.00 -1.73 2.92 0.31 -0.06 -1.61 118.33 122.82 1vho n VAL 223 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1vho n VAL 223 Cb 0.49 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1vho n VAL 223 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1vho n ASP 225 N -1.19 0.00 -4.26 4.52 -0.08 -0.92 -1.95 116.55 112.67 1vho n ASP 225 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 1vho n ASP 225 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 1vho n ASP 225 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1vho s VAL 226 N -2.44 1.33 0.29 5.18 -7.23 -1.26 -1.40 120.40 114.87 1vho s VAL 226 Ca 0.00 -1.93 -0.16 0.00 -1.81 0.00 0.00 61.98 58.09 1vho s VAL 226 Cb 0.00 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.23 1vho s VAL 226 CO 0.00 -0.57 0.63 0.28 -0.31 0.00 0.00 175.10 175.12 1vho s THR 227 N -2.73 0.00 0.20 5.32 -1.32 -0.67 -4.68 115.64 111.76 1vho s THR 227 Ca 0.14 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1vho s THR 227 Cb -0.01 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.69 1vho s THR 227 CO 0.03 0.00 0.00 0.33 -2.21 0.00 0.00 174.62 172.77 1vho n PHE 228 N -0.46 -3.28 -2.72 9.09 7.35 -1.26 -0.44 117.46 125.75 1vho n PHE 228 Ca -0.03 0.69 -0.33 0.00 -0.76 0.00 0.00 57.45 57.02 1vho n PHE 228 Cb 0.60 1.98 -0.06 0.00 0.35 0.00 0.00 39.48 42.35 1vho n PHE 228 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vho s ALA 229 N -1.47 2.99 0.15 3.13 0.00 -1.26 -4.32 121.76 120.97 1vho s ALA 229 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1vho s ALA 229 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1vho s ALA 229 CO 0.00 -0.03 0.30 -1.12 0.00 0.00 0.00 175.76 174.92 1vho s SER 230 N -2.15 6.36 0.15 0.00 0.01 -1.26 -5.06 113.70 111.75 1vho s SER 230 Ca 0.64 0.27 -0.01 0.00 1.31 0.00 0.00 55.95 58.15 1vho s SER 230 Cb -0.11 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 1vho s SER 230 CO 0.16 0.05 0.34 -1.83 0.41 0.00 0.00 173.24 172.36 1vho s GLU 231 N -3.10 3.52 0.51 12.44 1.03 -1.26 -4.88 118.70 126.96 1vho s GLU 231 Ca 0.36 -0.32 -0.20 0.00 0.03 0.00 0.00 54.97 54.84 1vho s GLU 231 Cb -0.11 -2.90 -0.10 0.00 -0.80 0.00 0.00 34.13 30.22 1vho s GLU 231 CO 0.28 0.48 0.63 -2.30 -1.33 0.00 0.00 175.26 173.02 1vho n PRO 232 N -0.23 0.67 -0.38 -4.83 -0.02 -1.26 -1.93 135.00 127.02 1vho n PRO 232 Ca -0.04 0.25 0.06 0.00 -2.02 0.00 0.00 63.50 61.75 1vho n PRO 232 Cb 0.53 -1.72 0.23 0.00 -0.02 0.00 0.00 33.50 32.51 1vho n PRO 232 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1vho n PRO 233 N 0.11 2.67 -2.83 0.52 -0.04 -1.26 -5.11 135.00 129.06 1vho n PRO 233 Ca 0.11 -1.82 -0.34 0.00 -0.04 0.00 0.00 63.50 61.41 1vho n PRO 233 Cb 0.44 -1.63 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 1vho n PRO 233 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vho s PHE 234 N -1.68 3.44 0.12 0.54 0.08 -0.81 -5.04 117.98 114.62 1vho s PHE 234 Ca 0.33 1.64 -0.30 0.00 0.12 0.00 0.00 56.93 58.72 1vho s PHE 234 Cb 0.21 -2.85 -0.06 0.00 -0.57 0.00 0.00 43.02 39.74 1vho s PHE 234 CO 0.17 0.01 0.99 0.45 -0.10 0.00 0.00 175.22 176.74 1vho s SER 235 N -1.99 7.45 0.17 1.36 0.15 -1.26 -4.61 113.70 114.96 1vho s SER 235 Ca 0.57 1.84 -0.32 0.00 0.70 0.00 0.00 55.95 58.75 1vho s SER 235 Cb -0.12 -2.59 -0.11 0.00 -1.71 0.00 0.00 66.02 61.49 1vho s SER 235 CO 0.17 -0.11 1.66 -1.81 1.20 0.00 0.00 173.24 174.35 1vho s ASP 236 N 0.04 6.50 0.00 5.45 1.11 -1.26 -4.82 116.67 123.69 1vho s ASP 236 Ca 0.48 2.71 0.00 0.00 0.18 0.00 0.00 52.55 55.92 1vho s ASP 236 Cb -0.24 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.16 1vho s ASP 236 CO 0.31 -0.90 0.00 0.00 1.18 0.00 0.00 175.17 175.75 1vho n HIS 237 N 4.28 0.00 -2.34 4.23 1.44 -1.26 -5.03 115.22 116.54 1vho n HIS 237 Ca 0.15 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.45 1vho n HIS 237 Cb 0.37 0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.46 1vho n HIS 237 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1vho s ILE 238 N 0.00 3.29 0.03 0.61 -1.09 -1.26 -5.03 121.20 117.75 1vho s ILE 238 Ca 0.00 1.21 0.04 0.00 -2.23 0.00 0.00 60.65 59.67 1vho s ILE 238 Cb 0.00 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1vho s ILE 238 CO 0.00 0.25 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.23 1vho s GLU 239 N -1.09 0.83 0.39 2.79 2.02 -1.26 -4.98 118.70 117.41 1vho s GLU 239 Ca 0.49 -0.65 -0.26 0.00 0.02 0.00 0.00 54.97 54.56 1vho s GLU 239 Cb -0.34 -0.81 -0.09 0.00 0.10 0.00 0.00 34.13 32.99 1vho s GLU 239 CO 0.42 0.20 1.32 -0.51 0.02 0.00 0.00 175.26 176.71 1vho s LEU 240 N -0.97 4.25 0.00 1.80 1.43 -1.26 -2.80 118.68 121.12 1vho s LEU 240 Ca 0.01 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 1vho s LEU 240 Cb -0.07 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.29 1vho s LEU 240 CO 0.01 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.38 1vho n GLY 241 N 0.67 1.71 1.13 -3.19 0.00 -1.26 -4.89 105.19 99.36 1vho n GLY 241 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1vho n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vho n LYS 242 N -2.00 2.48 0.00 1.61 4.76 -1.12 -4.90 118.16 118.99 1vho n LYS 242 Ca 0.00 -2.17 0.00 0.00 -2.87 0.00 0.00 58.31 53.27 1vho n LYS 242 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1vho n LYS 242 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vho n GLY 243 N 1.40 1.85 3.75 0.72 0.00 -1.26 -4.00 105.19 107.64 1vho n GLY 243 Ca 0.20 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 1vho n GLY 243 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vho s PRO 244 N -2.23 2.80 -0.30 1.61 0.04 -1.26 -4.38 135.00 131.29 1vho s PRO 244 Ca 0.00 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.75 1vho s PRO 244 Cb 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1vho s PRO 244 CO 0.00 -1.33 0.11 0.08 0.04 0.00 0.00 177.00 175.90 1vho s VAL 245 N -1.71 4.26 -0.13 -0.36 1.01 0.14 -0.34 120.40 123.27 1vho s VAL 245 Ca 0.76 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1vho s VAL 245 Cb -0.30 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1vho s VAL 245 CO 0.36 0.07 1.08 -0.63 0.00 0.00 0.00 175.10 175.98 1vho s ILE 246 N 1.55 4.60 0.17 2.22 -1.09 -0.10 -0.90 121.20 127.65 1vho s ILE 246 Ca 0.04 1.90 -0.30 0.00 -2.23 0.00 0.00 60.65 60.06 1vho s ILE 246 Cb -0.17 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.41 1vho s ILE 246 CO 0.04 -0.06 1.06 -0.83 -1.23 0.00 0.00 174.94 173.92 1vho s GLY 247 N 1.29 2.90 -0.16 6.18 0.00 -0.15 -1.77 107.32 115.61 1vho s GLY 247 Ca 0.49 0.75 0.14 0.00 0.00 0.00 0.00 44.72 46.11 1vho s GLY 247 CO 0.15 1.59 1.19 1.04 0.00 0.00 0.00 173.10 177.07 1vho n LEU 248 N 2.41 2.29 -4.55 0.66 4.77 -0.49 -4.63 117.00 117.45 1vho n LEU 248 Ca 0.02 -3.37 -0.30 0.00 -0.03 0.00 0.00 56.01 52.34 1vho n LEU 248 Cb 0.47 -0.42 0.23 0.00 -2.33 0.00 0.00 43.42 41.38 1vho n LEU 248 CO 0.53 1.11 0.58 -0.83 -1.33 0.00 0.00 177.39 177.44 1vho s GLY 249 N -2.91 1.54 0.53 -0.72 0.00 -0.79 -4.74 107.32 100.25 1vho s GLY 249 Ca 0.35 -0.69 0.29 0.00 0.00 0.00 0.00 44.72 44.66 1vho s GLY 249 CO -0.06 0.13 2.08 -0.56 0.00 0.00 0.00 173.10 174.69 1vho h PRO 250 N -2.57 0.00 0.00 2.90 0.13 -1.94 -2.67 132.00 127.85 1vho h PRO 250 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1vho h PRO 250 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1vho h PRO 250 CO 0.41 0.10 -0.33 -0.39 -0.23 0.00 0.00 178.00 177.57 1vho h VAL 251 N 0.00 0.55 -4.14 1.56 -1.51 -1.98 -3.46 116.25 107.27 1vho h VAL 251 Ca -0.00 -1.78 -0.50 0.00 -1.23 0.00 0.00 66.70 63.20 1vho h VAL 251 Cb 0.33 2.27 0.07 0.00 -2.13 0.00 0.00 31.29 31.83 1vho h VAL 251 CO 0.01 0.31 0.40 0.68 -1.23 0.00 0.00 177.57 177.74 1vho s VAL 252 N -3.05 3.44 -0.62 7.19 -7.23 -1.01 -4.77 120.40 114.35 1vho s VAL 252 Ca 0.05 0.78 -0.25 0.00 -1.81 0.00 0.00 61.98 60.75 1vho s VAL 252 Cb 0.07 -3.29 0.04 0.00 0.56 0.00 0.00 36.38 33.76 1vho s VAL 252 CO 0.72 -0.30 1.05 -0.62 -0.31 0.00 0.00 175.10 175.63 1vho s ASP 253 N -2.26 6.28 0.54 4.85 -1.08 0.26 -4.90 116.67 120.36 1vho s ASP 253 Ca 0.68 -0.45 0.22 0.00 -0.52 0.00 0.00 52.55 52.47 1vho s ASP 253 Cb -0.20 -2.47 1.45 0.00 -1.46 0.00 0.00 42.92 40.24 1vho s ASP 253 CO 0.32 -1.43 2.17 -0.09 0.52 0.00 0.00 175.17 176.66 1vho h ARG 254 N 9.54 0.00 -0.16 4.34 9.65 -1.92 -0.85 114.38 134.97 1vho h ARG 254 Ca -0.27 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.46 1vho h ARG 254 Cb 1.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1vho h ARG 254 CO 1.16 0.03 -0.50 -0.97 2.80 0.00 0.00 179.97 182.49 1vho h ASN 255 N 0.00 0.72 -0.80 -3.80 -0.00 -1.98 -0.04 115.58 109.68 1vho h ASN 255 Ca -0.00 -0.59 -0.02 0.00 -0.00 0.00 0.00 56.30 55.69 1vho h ASN 255 Cb 0.06 -0.21 -0.04 0.00 -0.00 0.00 0.00 38.32 38.13 1vho h ASN 255 CO 0.00 1.19 0.44 0.25 -0.00 0.00 0.00 177.43 179.31 1vho h LEU 256 N 0.29 1.00 -0.35 0.34 5.85 -1.77 -2.15 115.31 118.53 1vho h LEU 256 Ca -0.02 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1vho h LEU 256 Cb 1.12 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1vho h LEU 256 CO 0.11 0.81 0.22 0.58 -0.34 0.00 0.00 178.44 179.82 1vho h VAL 257 N 1.12 1.10 -0.99 1.05 2.07 -1.04 -1.29 116.25 118.27 1vho h VAL 257 Ca 0.28 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1vho h VAL 257 Cb 0.03 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1vho h VAL 257 CO -0.05 0.10 0.64 -0.61 0.02 0.00 0.00 177.57 177.68 1vho h GLN 258 N 0.46 1.31 -0.99 1.57 5.75 -0.69 -0.27 115.11 122.24 1vho h GLN 258 Ca 0.13 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1vho h GLN 258 Cb -0.03 -0.29 -0.06 0.00 1.07 0.00 0.00 27.48 28.17 1vho h GLN 258 CO -0.03 0.88 0.65 0.87 -2.65 0.00 0.00 178.83 178.56 1vho h LYS 259 N 1.35 1.24 -0.50 1.69 1.57 -0.72 -0.23 116.57 120.97 1vho h LYS 259 Ca 0.36 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1vho h LYS 259 Cb -0.14 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.87 1vho h LYS 259 CO -0.08 0.82 0.13 0.82 -0.57 0.00 0.00 179.45 180.58 1vho h ILE 260 N 1.28 1.24 -0.98 1.86 2.04 -0.35 -2.16 117.51 120.44 1vho h ILE 260 Ca 0.39 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1vho h ILE 260 Cb -0.04 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1vho h ILE 260 CO -0.11 0.30 0.64 0.40 0.00 0.00 0.00 178.15 179.38 1vho h ILE 261 N 0.68 1.25 -0.26 -0.67 2.04 -0.60 -0.36 117.51 119.60 1vho h ILE 261 Ca 0.16 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1vho h ILE 261 Cb 0.31 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1vho h ILE 261 CO -0.00 0.25 -0.17 -0.33 0.00 0.00 0.00 178.15 177.90 1vho h GLU 262 N 1.33 0.45 -0.36 2.37 4.39 -0.78 0.30 114.58 122.27 1vho h GLU 262 Ca 0.36 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 1vho h GLU 262 Cb -0.15 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1vho h GLU 262 CO -0.08 0.60 -0.22 0.82 -1.16 0.00 0.00 179.01 178.98 1vho h ILE 263 N 0.41 1.28 -0.86 3.13 2.04 -0.73 -1.45 117.51 121.33 1vho h ILE 263 Ca 0.07 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1vho h ILE 263 Cb 0.53 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1vho h ILE 263 CO 0.03 0.45 0.54 0.00 0.00 0.00 0.00 178.15 179.18 1vho h ALA 264 N 0.78 1.09 -0.37 1.87 0.00 -0.55 -1.11 119.26 120.96 1vho h ALA 264 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1vho h ALA 264 Cb 0.78 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1vho h ALA 264 CO 0.06 0.52 0.21 -0.22 0.00 0.00 0.00 179.25 179.82 1vho h LYS 265 N 1.17 0.52 -0.56 0.00 3.64 -0.76 0.20 116.57 120.79 1vho h LYS 265 Ca 0.31 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1vho h LYS 265 Cb -0.10 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1vho h LYS 265 CO -0.06 0.42 0.18 -0.22 -2.27 0.00 0.00 179.45 177.50 1vho h LYS 266 N 0.48 0.83 -0.64 1.90 3.64 -0.89 -2.74 116.57 119.15 1vho h LYS 266 Ca 0.13 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vho h LYS 266 Cb 0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1vho h LYS 266 CO -0.02 0.71 0.00 0.72 -2.27 0.00 0.00 179.45 178.59 1vho n HIS 267 N -4.30 1.53 -3.77 1.91 8.25 -0.45 -4.95 115.22 113.42 1vho n HIS 267 Ca 0.04 -0.57 -0.27 0.00 -0.26 0.00 0.00 57.72 56.66 1vho n HIS 267 Cb 0.19 -0.31 0.05 0.00 1.12 0.00 0.00 29.99 31.04 1vho n HIS 267 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1vho n ASN 268 N 0.84 -5.33 -4.55 0.41 3.02 -0.27 -4.96 115.26 104.41 1vho n ASN 268 Ca 0.24 -0.68 -0.42 0.00 -0.03 0.00 0.00 54.58 53.69 1vho n ASN 268 Cb 0.91 -4.39 -0.07 0.00 -0.61 0.00 0.00 39.78 35.62 1vho n ASN 268 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vho s VAL 269 N -3.32 4.95 0.24 2.41 1.01 0.56 -5.04 120.40 121.21 1vho s VAL 269 Ca 0.60 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1vho s VAL 269 Cb -0.29 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 1vho s VAL 269 CO 0.79 -0.30 1.24 -0.44 0.00 0.00 0.00 175.10 176.38 1vho s SER 270 N 1.80 6.99 0.17 3.32 0.01 -1.26 -4.55 113.70 120.18 1vho s SER 270 Ca 0.21 2.39 0.04 0.00 1.31 0.00 0.00 55.95 59.90 1vho s SER 270 Cb -0.15 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 1vho s SER 270 CO 0.14 -0.41 -0.07 -0.76 0.41 0.00 0.00 173.24 172.55 1vho s LEU 271 N -0.74 2.42 0.41 2.44 1.43 -1.26 -4.03 118.68 119.35 1vho s LEU 271 Ca 0.52 -1.08 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1vho s LEU 271 Cb -0.35 -0.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1vho s LEU 271 CO 0.41 -0.39 0.06 -1.10 0.23 0.00 0.00 176.35 175.57 1vho s GLN 272 N -3.78 1.91 0.14 1.70 -0.21 0.54 -4.88 119.66 115.07 1vho s GLN 272 Ca 0.20 -2.14 -0.08 0.00 0.02 0.00 0.00 55.36 53.37 1vho s GLN 272 Cb 0.03 -1.04 -0.01 0.00 1.00 0.00 0.00 33.01 33.00 1vho s GLN 272 CO 0.03 -0.30 0.23 -1.83 -2.12 0.00 0.00 175.29 171.30 1vho s GLU 273 N -3.80 1.05 -0.04 2.91 1.03 -1.26 -0.92 118.70 117.66 1vho s GLU 273 Ca 0.25 -1.15 -0.08 0.00 0.03 0.00 0.00 54.97 54.02 1vho s GLU 273 Cb 0.05 0.35 0.01 0.00 -0.80 0.00 0.00 34.13 33.75 1vho s GLU 273 CO 0.13 -0.36 0.19 -1.83 -1.33 0.00 0.00 175.26 172.05 1vho s GLU 274 N -3.95 0.37 0.23 -4.83 -1.05 -0.73 -4.85 118.70 103.90 1vho s GLU 274 Ca 0.15 -0.02 -0.07 0.00 -0.15 0.00 0.00 54.97 54.87 1vho s GLU 274 Cb 0.04 0.16 0.22 0.00 -0.44 0.00 0.00 34.13 34.11 1vho s GLU 274 CO -0.03 -0.08 1.89 0.00 0.95 0.00 0.00 175.26 178.00 1vho h ALA 275 N 5.06 1.16 -3.00 -0.84 0.00 -1.90 -1.31 119.26 118.43 1vho h ALA 275 Ca -0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1vho h ALA 275 Cb 1.19 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1vho h ALA 275 CO 0.39 0.60 0.00 0.28 0.00 0.00 0.00 179.25 180.52 1vho n VAL 276 N -4.40 0.00 0.00 0.00 0.31 -1.26 -1.88 118.33 111.10 1vho n VAL 276 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1vho n VAL 276 Cb 0.04 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1vho n VAL 276 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vho n GLY 277 N 3.69 -0.26 0.06 2.92 0.00 -1.26 -3.69 105.19 106.66 1vho n GLY 277 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1vho n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vho n GLY 278 N -0.25 0.33 0.13 -0.02 0.00 -1.26 -5.02 105.19 99.10 1vho n GLY 278 Ca 0.00 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 1vho n GLY 278 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vho h ARG 279 N 0.00 0.11 -4.05 1.61 3.08 -2.01 -3.52 114.38 109.61 1vho h ARG 279 Ca 0.00 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 1vho h ARG 279 Cb 0.00 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 29.95 1vho h ARG 279 CO 0.00 0.82 -0.40 -0.08 -1.07 0.00 0.00 179.97 179.25 1vho s THR 284 N -3.35 0.06 -0.51 2.04 -1.32 -1.26 -5.18 115.64 106.11 1vho s THR 284 Ca -0.02 -1.57 0.26 0.00 -1.21 0.00 0.00 61.69 59.15 1vho s THR 284 Cb 0.11 -2.01 0.29 0.00 -1.51 0.00 0.00 72.50 69.38 1vho s THR 284 CO 0.80 -0.26 1.76 0.44 -2.21 0.00 0.00 174.62 175.15 1vho h ASP 285 N 2.58 0.00 0.46 8.08 3.32 -2.01 -3.20 116.42 125.66 1vho h ASP 285 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1vho h ASP 285 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1vho h ASP 285 CO 0.49 0.00 -0.41 0.49 -1.72 0.00 0.00 179.24 178.09 1vho n PHE 286 N -2.42 0.00 0.02 4.55 3.01 -1.26 -3.89 117.46 117.47 1vho n PHE 286 Ca 0.03 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.34 1vho n PHE 286 Cb 0.35 -0.23 -0.10 0.00 -0.01 0.00 0.00 39.48 39.49 1vho n PHE 286 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vho h VAL 287 N 0.28 0.02 -0.59 -4.37 2.07 -1.99 -1.44 116.25 110.23 1vho h VAL 287 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1vho h VAL 287 Cb 0.50 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1vho h VAL 287 CO 0.00 0.00 0.14 1.56 0.02 0.00 0.00 177.57 179.29 1vho h GLN 288 N -0.62 0.94 -0.29 1.57 4.20 -1.86 -2.56 115.11 116.49 1vho h GLN 288 Ca 0.03 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.55 1vho h GLN 288 Cb 0.70 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 1vho h GLN 288 CO -0.40 0.87 0.07 -0.07 -0.67 0.00 0.00 178.83 178.63 1vho h LEU 289 N 0.85 0.04 -0.12 1.46 3.38 -1.75 -1.14 115.31 118.03 1vho h LEU 289 Ca 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1vho h LEU 289 Cb 0.35 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1vho h LEU 289 CO 0.00 0.06 0.04 -0.37 0.09 0.00 0.00 178.44 178.26 1vho h VAL 290 N 0.18 1.17 -0.45 1.22 -1.51 -1.24 0.12 116.25 115.73 1vho h VAL 290 Ca 0.14 -0.50 0.09 0.00 -1.23 0.00 0.00 66.70 65.19 1vho h VAL 290 Cb 0.13 1.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1vho h VAL 290 CO -0.17 0.15 0.31 0.03 -1.23 0.00 0.00 177.57 176.66 1vho h ARG 291 N 0.02 0.23 -0.52 5.19 -0.00 -1.17 0.16 114.38 118.29 1vho h ARG 291 Ca 0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1vho h ARG 291 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.12 1vho h ARG 291 CO -0.00 0.15 0.00 0.09 0.00 0.00 0.00 179.97 180.21 1vho n ASN 292 N -4.46 2.77 -0.94 7.04 3.02 -0.46 -4.95 115.26 117.29 1vho n ASN 292 Ca 0.07 -2.03 -0.12 0.00 -0.03 0.00 0.00 54.58 52.47 1vho n ASN 292 Cb 0.35 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1vho n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vho n GLY 293 N 1.26 1.24 3.67 7.41 0.00 0.57 -4.98 105.19 114.36 1vho n GLY 293 Ca 0.17 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1vho n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vho s VAL 294 N -2.45 4.48 0.04 1.61 1.01 0.37 -4.97 120.40 120.49 1vho s VAL 294 Ca 0.00 1.78 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 1vho s VAL 294 Cb 0.00 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 1vho s VAL 294 CO 0.00 -0.11 1.67 -0.13 0.00 0.00 0.00 175.10 176.53 1vho s ARG 295 N 2.98 4.19 0.07 2.72 0.52 -1.26 -4.56 118.95 123.62 1vho s ARG 295 Ca 0.50 2.31 0.07 0.00 -0.52 0.00 0.00 55.73 58.10 1vho s ARG 295 Cb -0.19 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.53 1vho s ARG 295 CO 0.13 -0.77 -0.20 0.99 0.02 0.00 0.00 175.30 175.47 1vho s THR 296 N 3.05 1.63 0.03 0.02 2.01 -1.26 -0.99 115.64 120.12 1vho s THR 296 Ca 0.75 -1.32 0.07 0.00 0.31 0.00 0.00 61.69 61.49 1vho s THR 296 Cb -0.38 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1vho s THR 296 CO 0.32 0.08 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.59 1vho s SER 297 N -1.46 2.28 -0.19 3.53 0.15 -0.40 -0.58 113.70 117.04 1vho s SER 297 Ca 0.06 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.23 1vho s SER 297 Cb -0.09 -0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1vho s SER 297 CO 0.03 0.16 -0.07 -0.22 1.20 0.00 0.00 173.24 174.34 1vho s LEU 298 N -0.96 2.85 -0.05 3.45 2.96 -1.26 -0.88 118.68 124.79 1vho s LEU 298 Ca 0.07 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1vho s LEU 298 Cb -0.08 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1vho s LEU 298 CO 0.01 0.04 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.33 1vho s ILE 299 N 1.14 1.06 0.12 6.68 1.01 -0.82 -0.97 121.20 129.41 1vho s ILE 299 Ca 0.01 -0.48 0.10 0.00 0.00 0.00 0.00 60.65 60.28 1vho s ILE 299 Cb -0.14 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1vho s ILE 299 CO -0.01 0.33 -0.23 -0.44 0.00 0.00 0.00 174.94 174.58 1vho s SER 300 N 0.36 2.93 -0.17 3.58 0.01 -0.07 -2.16 113.70 118.17 1vho s SER 300 Ca -0.08 -0.73 -0.14 0.00 1.31 0.00 0.00 55.95 56.31 1vho s SER 300 Cb -0.12 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 65.88 1vho s SER 300 CO 0.02 0.11 0.29 -0.63 0.41 0.00 0.00 173.24 173.44 1vho s ILE 301 N -1.20 5.30 0.22 1.44 -1.09 -0.49 0.26 121.20 125.64 1vho s ILE 301 Ca 0.11 0.52 -0.31 0.00 -2.23 0.00 0.00 60.65 58.74 1vho s ILE 301 Cb -0.10 -3.63 -0.11 0.00 -1.58 0.00 0.00 42.46 37.05 1vho s ILE 301 CO 0.05 0.37 1.62 -2.84 -1.23 0.00 0.00 174.94 172.91 1vho s PRO 302 N 0.61 4.16 -0.01 2.79 0.02 -1.26 -1.67 135.00 139.65 1vho s PRO 302 Ca 0.16 2.50 0.01 0.00 0.02 0.00 0.00 61.00 63.68 1vho s PRO 302 Cb -0.13 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1vho s PRO 302 CO 0.04 -0.65 -0.03 -1.17 -0.33 0.00 0.00 177.00 174.87 1vho s LEU 303 N 0.58 1.89 0.08 -5.54 0.20 0.42 -4.50 118.68 111.81 1vho s LEU 303 Ca 0.69 -0.06 0.04 0.00 0.69 0.00 0.00 54.13 55.50 1vho s LEU 303 Cb -0.47 -0.18 -0.04 0.00 -0.43 0.00 0.00 46.19 45.08 1vho s LEU 303 CO 0.37 0.02 -0.01 -0.75 -0.29 0.00 0.00 176.35 175.69 1vho s LYS 304 N 0.07 2.56 0.11 1.98 2.20 -1.26 -4.33 119.74 121.07 1vho s LYS 304 Ca -0.00 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 1vho s LYS 304 Cb -0.03 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 1vho s LYS 304 CO -0.00 0.55 0.00 0.66 -0.36 0.00 0.00 175.35 176.20 1vho n TYR 305 N 0.70 -2.61 -1.20 4.03 4.01 -1.26 -4.38 117.16 116.45 1vho n TYR 305 Ca -0.11 1.57 0.00 0.00 -0.16 0.00 0.00 57.90 59.19 1vho n TYR 305 Cb 0.52 -2.88 0.00 0.00 -0.31 0.00 0.00 39.34 36.67 1vho n TYR 305 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1vho n HIS 307 N 0.97 0.00 -4.31 -0.72 8.25 -1.26 -4.08 115.22 114.07 1vho n HIS 307 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1vho n HIS 307 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1vho n HIS 307 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1vho s THR 308 N -1.08 0.48 -0.41 1.59 -4.23 -1.26 -4.63 115.64 106.10 1vho s THR 308 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1vho s THR 308 Cb 0.00 -2.61 0.29 0.00 1.34 0.00 0.00 72.50 71.52 1vho s THR 308 CO 0.00 0.00 1.77 -0.65 -0.54 0.00 0.00 174.62 175.20 1vho h PRO 309 N 2.38 0.00 -1.52 3.99 0.11 -1.88 -3.29 132.00 131.79 1vho h PRO 309 Ca -0.37 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.11 1vho h PRO 309 Cb 1.25 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.97 1vho h PRO 309 CO 0.59 0.00 -0.33 1.33 -0.21 0.00 0.00 178.00 179.38 1vho n VAL 310 N -2.44 2.67 0.00 3.15 0.24 -1.26 -2.31 118.33 118.39 1vho n VAL 310 Ca 0.02 -4.68 0.00 0.00 -2.04 0.00 0.00 64.34 57.65 1vho n VAL 310 Cb 0.29 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 1vho n VAL 310 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1vho n GLU 311 N -0.53 0.87 0.00 7.34 1.02 -0.97 -4.60 120.64 123.78 1vho n GLU 311 Ca 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1vho n GLU 311 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 1vho n GLU 311 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1vho n VAL 313 N -1.12 0.00 -3.59 2.62 0.24 -0.52 -1.39 118.33 114.57 1vho n VAL 313 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 1vho n VAL 313 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 1vho n VAL 313 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1vho s ASP 314 N 0.00 5.87 0.60 -1.34 -1.08 -1.26 -1.14 116.67 118.33 1vho s ASP 314 Ca 0.00 -0.30 0.30 0.00 -0.52 0.00 0.00 52.55 52.03 1vho s ASP 314 Cb 0.00 -2.09 1.70 0.00 -1.46 0.00 0.00 42.92 41.07 1vho s ASP 314 CO 0.00 -0.16 2.09 -0.65 0.52 0.00 0.00 175.17 176.97 1vho h PRO 315 N 8.41 0.00 -0.18 4.34 0.11 -1.94 -0.76 132.00 141.97 1vho h PRO 315 Ca -0.33 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 1vho h PRO 315 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1vho h PRO 315 CO 0.60 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 178.00 1vho h ARG 316 N 0.00 0.41 -0.62 1.05 3.08 -1.93 -0.78 114.38 115.59 1vho h ARG 316 Ca 0.08 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1vho h ARG 316 Cb 0.52 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1vho h ARG 316 CO -0.00 0.74 0.11 -0.44 -1.07 0.00 0.00 179.97 179.30 1vho h ASP 317 N 0.34 0.95 -0.05 7.04 3.32 -1.48 -0.18 116.42 126.36 1vho h ASP 317 Ca 0.03 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1vho h ASP 317 Cb 0.84 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1vho h ASP 317 CO 0.07 0.95 0.03 0.58 -1.72 0.00 0.00 179.24 179.14 1vho h VAL 318 N 0.94 1.07 -0.45 -1.35 2.07 -1.36 -1.02 116.25 116.16 1vho h VAL 318 Ca 0.19 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1vho h VAL 318 Cb 0.40 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1vho h VAL 318 CO 0.01 0.06 0.08 -0.33 0.02 0.00 0.00 177.57 177.40 1vho h GLU 319 N -0.01 0.74 -0.54 1.57 5.08 -1.05 -1.82 114.58 118.55 1vho h GLU 319 Ca 0.02 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1vho h GLU 319 Cb 0.07 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1vho h GLU 319 CO -0.00 0.76 0.17 0.93 -1.00 0.00 0.00 179.01 179.87 1vho h GLU 320 N 0.60 0.80 -0.27 2.33 4.39 -1.02 0.54 114.58 121.94 1vho h GLU 320 Ca 0.14 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1vho h GLU 320 Cb 0.38 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1vho h GLU 320 CO 0.01 0.69 0.12 1.25 -1.16 0.00 0.00 179.01 179.92 1vho h LEU 321 N 0.78 0.37 -1.11 1.33 5.85 -1.07 -0.40 115.31 121.06 1vho h LEU 321 Ca 0.18 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1vho h LEU 321 Cb 0.22 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1vho h LEU 321 CO -0.01 0.40 0.29 0.00 -0.34 0.00 0.00 178.44 178.79 1vho h ALA 322 N 0.98 1.30 -0.23 1.25 0.00 -0.91 0.23 119.26 121.88 1vho h ALA 322 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1vho h ALA 322 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1vho h ALA 322 CO -0.01 0.53 0.14 -0.09 0.00 0.00 0.00 179.25 179.83 1vho h ARG 323 N 0.92 0.31 -0.51 0.00 2.43 -0.58 -0.66 114.38 116.27 1vho h ARG 323 Ca 0.22 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1vho h ARG 323 Cb 0.12 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1vho h ARG 323 CO -0.03 0.23 0.34 1.25 -1.51 0.00 0.00 179.97 180.26 1vho h LEU 324 N 0.29 0.59 -0.88 3.80 5.85 -0.74 -1.52 115.31 122.69 1vho h LEU 324 Ca 0.08 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1vho h LEU 324 Cb 0.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1vho h LEU 324 CO -0.02 0.42 0.08 -0.07 -0.34 0.00 0.00 178.44 178.52 1vho h LEU 325 N 0.69 0.87 -0.70 2.25 3.38 -0.67 0.32 115.31 121.45 1vho h LEU 325 Ca 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1vho h LEU 325 Cb -0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1vho h LEU 325 CO -0.04 0.88 0.28 0.77 0.09 0.00 0.00 178.44 180.42 1vho h SER 326 N 0.86 0.96 0.12 -0.43 4.64 -0.89 -2.04 113.55 116.77 1vho h SER 326 Ca 0.18 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 1vho h SER 326 Cb 0.40 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1vho h SER 326 CO 0.01 0.87 -0.24 -0.07 -0.87 0.00 0.00 176.83 176.53 1vho h LEU 327 N 1.00 0.21 -0.49 5.97 3.38 -0.56 -2.39 115.31 122.43 1vho h LEU 327 Ca 0.23 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1vho h LEU 327 Cb 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1vho h LEU 327 CO -0.02 0.46 0.13 0.58 0.09 0.00 0.00 178.44 179.68 1vho h VAL 328 N 0.20 1.24 0.00 1.22 2.07 -0.50 0.18 116.25 120.65 1vho h VAL 328 Ca 0.03 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1vho h VAL 328 Cb 0.54 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1vho h VAL 328 CO 0.04 0.30 -0.08 0.00 0.02 0.00 0.00 177.57 177.85 1vho h ALA 329 N 0.99 1.26 0.12 1.67 0.00 -0.90 -0.29 119.26 122.11 1vho h ALA 329 Ca 0.15 -0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.67 1vho h ALA 329 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1vho h ALA 329 CO 0.00 0.10 -1.75 0.28 0.00 0.00 0.00 179.25 177.88 1vho h VAL 330 N 0.00 0.78 0.00 0.00 2.07 -0.90 -3.14 116.25 115.07 1vho h VAL 330 Ca -0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1vho h VAL 330 Cb 0.26 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1vho h VAL 330 CO 0.01 0.78 -0.82 -0.62 0.02 0.00 0.00 177.57 176.93 1vho n GLU 331 N -3.72 2.34 -1.68 1.57 1.02 0.54 -4.52 120.64 116.18 1vho n GLU 331 Ca -0.30 -0.03 -0.45 0.00 -0.02 0.00 0.00 57.16 56.37 1vho n GLU 331 Cb 0.97 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 31.23 1vho n GLU 331 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1vho n LEU 332 N -1.45 3.37 0.00 -4.62 7.94 -0.13 -5.04 117.00 117.07 1vho n LEU 332 Ca 0.01 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1vho n LEU 332 Cb 0.22 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.71 1vho n LEU 332 CO 0.25 -0.23 0.00 -0.62 -1.11 0.00 0.00 177.39 175.68