#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho n ILE 3 N 0.00 5.25 -4.78 -1.44 5.41 -1.26 -4.74 119.36 117.81 2vho n ILE 3 Ca 0.00 -4.50 -0.25 0.00 1.00 0.00 0.00 62.75 59.00 2vho n ILE 3 Cb 0.00 -1.95 -0.16 0.00 -0.71 0.00 0.00 39.64 36.82 2vho n ILE 3 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2vho s LYS 4 N -1.72 1.61 0.00 0.38 2.36 -1.26 -5.08 119.74 116.03 2vho s LYS 4 Ca 0.52 -0.57 0.00 0.00 -2.55 0.00 0.00 55.97 53.37 2vho s LYS 4 Cb 0.20 -1.43 0.00 0.00 -1.05 0.00 0.00 37.83 35.55 2vho s LYS 4 CO -0.11 0.25 0.00 -1.13 1.55 0.00 0.00 175.35 175.91 2vho n SER 5 N 3.07 0.00 -0.78 1.43 3.41 -1.26 -1.53 113.62 117.96 2vho n SER 5 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2vho n SER 5 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2vho n SER 5 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vho n ALA 6 N -0.19 1.23 0.11 7.33 0.00 -1.26 -3.00 120.51 124.72 2vho n ALA 6 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vho n ALA 6 Cb 0.00 -0.97 0.28 0.00 0.00 0.00 0.00 19.45 18.76 2vho n ALA 6 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2vho h LYS 7 N 1.50 0.20 -0.92 0.00 2.10 -1.57 0.20 116.57 118.09 2vho h LYS 7 Ca 0.00 -0.08 0.21 0.00 -2.00 0.00 0.00 60.65 58.78 2vho h LYS 7 Cb 0.00 -0.01 -0.12 0.00 -0.90 0.00 0.00 32.23 31.20 2vho h LYS 7 CO 0.00 0.53 0.45 -0.22 -2.00 0.00 0.00 179.45 178.21 2vho h LYS 8 N 0.18 0.47 0.00 0.07 3.64 -1.82 0.15 116.57 119.25 2vho h LYS 8 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2vho h LYS 8 Cb 0.70 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2vho h LYS 8 CO 0.05 0.31 0.26 -2.13 -2.27 0.00 0.00 179.45 175.67 2vho n ARG 9 N -4.98 0.02 -0.10 1.90 3.00 0.70 0.27 116.66 117.46 2vho n ARG 9 Ca 0.22 0.33 -0.14 0.00 -0.00 0.00 0.00 57.85 58.26 2vho n ARG 9 Cb 0.64 -1.82 -0.09 0.00 0.00 0.00 0.00 32.46 31.19 2vho n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vho n ALA 10 N -1.32 1.57 0.28 5.13 0.00 0.48 -3.36 120.51 123.29 2vho n ALA 10 Ca -0.00 -0.86 0.16 0.00 0.00 0.00 0.00 53.44 52.75 2vho n ALA 10 Cb 0.26 0.04 0.83 0.00 0.00 0.00 0.00 19.45 20.58 2vho n ALA 10 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2vho h ILE 11 N -0.01 0.29 0.16 0.00 2.04 0.32 0.21 117.51 120.52 2vho h ILE 11 Ca -0.45 -0.41 -0.30 0.00 1.00 0.00 0.00 64.86 64.70 2vho h ILE 11 Cb 1.69 1.31 0.02 0.00 -0.74 0.00 0.00 36.82 39.11 2vho h ILE 11 CO -0.07 0.06 -1.30 1.56 0.00 0.00 0.00 178.15 178.40 2vho h GLN 12 N 0.00 0.45 -0.07 2.37 4.20 0.36 -3.13 115.11 119.29 2vho h GLN 12 Ca -0.00 -0.70 0.03 0.00 0.06 0.00 0.00 58.65 58.04 2vho h GLN 12 Cb 0.31 0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2vho h GLN 12 CO 0.01 1.32 -0.16 0.77 -0.67 0.00 0.00 178.83 180.10 2vho h SER 13 N 0.16 -0.48 -0.42 1.46 0.02 -0.88 -0.85 113.55 112.55 2vho h SER 13 Ca -0.18 0.08 0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2vho h SER 13 Cb 1.99 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 64.69 2vho h SER 13 CO 0.23 -0.21 0.06 -0.33 -1.14 0.00 0.00 176.83 175.44 2vho h GLU 14 N -0.23 0.18 0.04 3.45 4.39 -0.74 1.03 114.58 122.70 2vho h GLU 14 Ca 0.08 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.79 2vho h GLU 14 Cb 0.33 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2vho h GLU 14 CO -0.21 0.12 -0.21 0.87 -1.16 0.00 0.00 179.01 178.43 2vho h LYS 15 N 0.19 -0.34 -0.01 2.33 1.79 -1.47 0.16 116.57 119.22 2vho h LYS 15 Ca 0.21 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2vho h LYS 15 Cb 0.27 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2vho h LYS 15 CO -0.29 -0.23 -0.09 0.00 -1.08 0.00 0.00 179.45 177.76 2vho h ALA 16 N 0.50 -0.54 -0.97 3.86 0.00 0.41 -0.71 119.26 121.81 2vho h ALA 16 Ca 0.05 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.21 2vho h ALA 16 Cb 0.41 0.62 -0.18 0.00 0.00 0.00 0.00 17.79 18.64 2vho h ALA 16 CO -0.17 -0.57 0.00 -2.13 0.00 0.00 0.00 179.25 176.39 2vho n ARG 17 N -3.05 -0.08 0.06 0.00 0.00 0.34 0.52 116.66 114.46 2vho n ARG 17 Ca -0.01 1.46 -0.02 0.00 -0.00 0.00 0.00 57.85 59.28 2vho n ARG 17 Cb 0.07 -2.31 0.25 0.00 0.00 0.00 0.00 32.46 30.47 2vho n ARG 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2vho h LYS 18 N 0.00 0.35 0.01 -0.14 3.64 -0.03 -1.80 116.57 118.60 2vho h LYS 18 Ca 0.58 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2vho h LYS 18 Cb 1.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2vho h LYS 18 CO -0.92 0.60 -0.01 1.25 -2.27 0.00 0.00 179.45 178.10 2vho h HIS 19 N 0.31 -0.02 -0.74 1.91 2.76 0.16 -3.27 115.15 116.26 2vho h HIS 19 Ca 0.05 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2vho h HIS 19 Cb 0.64 0.01 -0.10 0.00 1.55 0.00 0.00 27.41 29.50 2vho h HIS 19 CO 0.02 -0.01 -0.35 0.09 -1.30 0.00 0.00 177.93 176.37 2vho n ASN 20 N -2.54 -0.61 -0.31 3.26 5.03 -0.37 -0.42 115.26 119.30 2vho n ASN 20 Ca -0.00 1.29 -0.10 0.00 0.87 0.00 0.00 54.58 56.64 2vho n ASN 20 Cb 0.01 -0.24 -0.08 0.00 -1.02 0.00 0.00 39.78 38.44 2vho n ASN 20 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vho h ALA 21 N 0.73 -0.51 -0.82 5.41 0.00 -1.48 0.12 119.26 122.70 2vho h ALA 21 Ca 0.19 0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.37 2vho h ALA 21 Cb 0.38 1.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.32 2vho h ALA 21 CO -0.71 -0.84 0.28 0.77 0.00 0.00 0.00 179.25 178.75 2vho h SER 22 N -0.07 0.17 0.42 0.00 0.02 -0.79 0.11 113.55 113.41 2vho h SER 22 Ca 0.12 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2vho h SER 22 Cb 0.38 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2vho h SER 22 CO -0.74 -0.02 -0.20 0.03 -1.14 0.00 0.00 176.83 174.76 2vho h ARG 23 N 0.34 -0.55 0.00 3.45 2.47 -0.67 -2.81 114.38 116.62 2vho h ARG 23 Ca 0.49 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.24 2vho h ARG 23 Cb 0.87 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2vho h ARG 23 CO -0.52 -0.30 0.00 -2.13 0.56 0.00 0.00 179.97 177.58 2vho n ARG 24 N -5.29 0.00 0.14 0.04 0.63 0.32 -1.06 116.66 111.44 2vho n ARG 24 Ca -0.11 0.58 0.19 0.00 -0.92 0.00 0.00 57.85 57.59 2vho n ARG 24 Cb 0.27 -1.25 0.71 0.00 0.45 0.00 0.00 32.46 32.64 2vho n ARG 24 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2vho h SER 25 N 0.00 0.00 0.00 6.15 4.64 -1.50 -0.17 113.55 122.66 2vho h SER 25 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vho h SER 25 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2vho h SER 25 CO 0.00 0.00 0.00 0.80 -0.87 0.00 0.00 176.83 176.76 2vho n MET 26 N -3.40 0.00 -0.29 4.77 0.00 -0.23 -2.28 117.12 115.70 2vho n MET 26 Ca 0.06 0.43 0.04 0.00 -0.00 0.00 0.00 57.70 58.24 2vho n MET 26 Cb 0.66 -1.33 0.13 0.00 0.00 0.00 0.00 33.22 32.67 2vho n MET 26 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2vho h MET 27 N 0.00 0.01 -1.15 2.12 1.85 -0.61 0.35 114.93 117.50 2vho h MET 27 Ca 0.00 -0.00 0.33 0.00 -0.61 0.00 0.00 59.70 59.42 2vho h MET 27 Cb 0.00 -0.00 -0.09 0.00 0.43 0.00 0.00 31.60 31.93 2vho h MET 27 CO 0.00 0.01 0.76 0.00 -0.40 0.00 0.00 176.91 177.28 2vho h ARG 28 N 0.01 0.23 -0.01 0.39 3.08 -1.04 0.12 114.38 117.16 2vho h ARG 28 Ca 0.42 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 2vho h ARG 28 Cb 0.67 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2vho h ARG 28 CO -0.84 0.15 -0.03 1.15 -1.07 0.00 0.00 179.97 179.33 2vho h THR 29 N 0.24 1.47 -0.89 2.04 2.02 0.14 -1.40 112.91 116.52 2vho h THR 29 Ca 0.65 -1.42 0.24 0.00 0.77 0.00 0.00 66.41 66.65 2vho h THR 29 Cb 1.95 2.39 -0.14 0.00 -1.74 0.00 0.00 68.15 70.61 2vho h THR 29 CO -0.27 0.38 0.25 -0.26 0.37 0.00 0.00 175.52 175.99 2vho h PHE 30 N -0.53 0.37 0.03 3.16 -1.00 -0.59 -0.05 116.94 118.34 2vho h PHE 30 Ca -0.00 0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 2vho h PHE 30 Cb 0.63 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.17 2vho h PHE 30 CO 0.13 -0.22 -0.02 -0.84 -1.61 0.00 0.00 178.31 175.76 2vho h ILE 31 N 0.20 1.34 -0.92 -0.55 3.07 -1.42 -3.21 117.51 116.01 2vho h ILE 31 Ca 0.57 -1.23 0.27 0.00 1.55 0.00 0.00 64.86 66.02 2vho h ILE 31 Cb 1.16 2.14 -0.15 0.00 -0.27 0.00 0.00 36.82 39.70 2vho h ILE 31 CO -0.66 0.31 0.29 0.11 -1.05 0.00 0.00 178.15 177.14 2vho h LYS 32 N -0.59 0.18 -0.38 0.16 1.57 0.09 0.94 116.57 118.54 2vho h LYS 32 Ca -0.00 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2vho h LYS 32 Cb 0.54 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.72 2vho h LYS 32 CO 0.01 0.12 -0.29 0.87 -0.57 0.00 0.00 179.45 179.59 2vho h LYS 33 N 0.18 -0.22 -0.26 3.15 1.57 -1.18 0.11 116.57 119.93 2vho h LYS 33 Ca 0.61 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.44 2vho h LYS 33 Cb 1.31 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.64 2vho h LYS 33 CO -0.69 -0.15 0.05 0.28 -0.57 0.00 0.00 179.45 178.37 2vho h VAL 34 N -0.23 0.88 -0.77 0.50 2.07 0.89 0.49 116.25 120.07 2vho h VAL 34 Ca 0.18 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.82 2vho h VAL 34 Cb 0.51 0.72 -0.11 0.00 -1.52 0.00 0.00 31.29 30.89 2vho h VAL 34 CO -0.51 0.03 0.23 0.22 0.02 0.00 0.00 177.57 177.55 2vho h TYR 35 N 0.15 0.37 -0.47 1.57 3.20 -0.94 0.59 116.97 121.44 2vho h TYR 35 Ca 0.12 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2vho h TYR 35 Cb 0.12 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2vho h TYR 35 CO -0.16 -0.07 0.29 0.00 -1.64 0.00 0.00 178.16 176.59 2vho h ALA 36 N 1.63 1.62 0.05 1.82 0.00 0.25 0.28 119.26 124.91 2vho h ALA 36 Ca 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2vho h ALA 36 Cb 0.77 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2vho h ALA 36 CO -0.51 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.04 2vho h ALA 37 N 1.68 -0.85 -0.51 0.00 0.00 0.17 -3.03 119.26 116.71 2vho h ALA 37 Ca 0.17 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2vho h ALA 37 Cb -0.04 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2vho h ALA 37 CO -0.03 -0.85 0.13 0.82 0.00 0.00 0.00 179.25 179.31 2vho h ILE 38 N -0.09 0.74 0.00 0.00 2.04 -0.96 0.15 117.51 119.40 2vho h ILE 38 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2vho h ILE 38 Cb 0.08 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2vho h ILE 38 CO 0.00 0.05 0.00 1.21 0.00 0.00 0.00 178.15 179.41 2vho n GLU 39 N -5.08 0.34 -2.75 2.37 0.00 0.93 -2.46 120.64 113.99 2vho n GLU 39 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.19 2vho n GLU 39 Cb 0.24 -1.17 0.02 0.00 0.00 0.00 0.00 31.44 30.53 2vho n GLU 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2vho s ALA 40 N -0.94 -3.42 -0.71 4.31 0.00 0.53 -4.97 121.76 116.56 2vho s ALA 40 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 2vho s ALA 40 Cb 0.00 -2.87 -0.24 0.00 0.00 0.00 0.00 23.12 20.01 2vho s ALA 40 CO 0.00 -2.39 1.64 0.41 0.00 0.00 0.00 175.76 175.41 2vho n GLY 41 N 2.92 -0.36 2.85 0.00 0.00 -1.03 -4.73 105.19 104.83 2vho n GLY 41 Ca 0.14 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2vho n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vho s ASP 42 N 0.00 4.28 0.31 1.61 2.15 -1.25 -5.00 116.67 118.77 2vho s ASP 42 Ca 0.94 -1.80 0.05 0.00 0.43 0.00 0.00 52.55 52.17 2vho s ASP 42 Cb -0.61 -1.15 0.83 0.00 -0.30 0.00 0.00 42.92 41.69 2vho s ASP 42 CO 0.41 -0.39 1.59 0.07 -0.17 0.00 0.00 175.17 176.68 2vho h LYS 43 N 7.91 0.06 0.43 4.34 2.10 -1.89 0.10 116.57 129.62 2vho h LYS 43 Ca -0.10 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.52 2vho h LYS 43 Cb 1.02 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2vho h LYS 43 CO 0.49 0.04 -0.21 0.00 -2.00 0.00 0.00 179.45 177.77 2vho h ALA 44 N 1.93 -1.16 -0.99 0.07 0.00 -1.94 -2.76 119.26 114.41 2vho h ALA 44 Ca 0.62 -0.13 0.35 0.00 0.00 0.00 0.00 54.91 55.76 2vho h ALA 44 Cb 1.35 0.22 -0.18 0.00 0.00 0.00 0.00 17.79 19.19 2vho h ALA 44 CO -0.82 -1.11 0.34 0.00 0.00 0.00 0.00 179.25 177.66 2vho h ALA 45 N -1.73 1.75 -1.94 0.00 0.00 -1.64 -0.67 119.26 115.04 2vho h ALA 45 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2vho h ALA 45 Cb 0.44 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2vho h ALA 45 CO 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 178.58 2vho n ALA 46 N -2.60 -0.10 -0.05 0.00 0.00 0.23 -1.67 120.51 116.31 2vho n ALA 46 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 2vho n ALA 46 Cb 1.05 0.14 -0.01 0.00 0.00 0.00 0.00 19.45 20.62 2vho n ALA 46 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2vho h GLN 47 N 0.00 -0.20 -0.20 0.00 1.08 -1.06 -2.25 115.11 112.49 2vho h GLN 47 Ca 0.00 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2vho h GLN 47 Cb 0.00 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.40 2vho h GLN 47 CO 0.00 -0.13 -0.43 -0.22 -0.95 0.00 0.00 178.83 177.09 2vho h LYS 48 N -0.21 -0.44 -0.73 1.46 1.63 -1.20 -2.29 116.57 114.79 2vho h LYS 48 Ca 0.14 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2vho h LYS 48 Cb 0.42 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 2vho h LYS 48 CO -0.38 -0.29 0.42 0.00 -3.45 0.00 0.00 179.45 175.75 2vho h ALA 49 N 0.16 0.93 -1.48 5.00 0.00 -1.13 -2.31 119.26 120.42 2vho h ALA 49 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vho h ALA 49 Cb 0.62 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vho h ALA 49 CO -0.44 0.42 0.00 0.34 0.00 0.00 0.00 179.25 179.57 2vho n PHE 50 N -4.50 0.00 0.20 0.00 -0.00 -0.86 -1.05 117.46 111.25 2vho n PHE 50 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.53 2vho n PHE 50 Cb 0.07 -0.25 0.10 0.00 -0.00 0.00 0.00 39.48 39.40 2vho n PHE 50 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2vho n ASN 51 N -1.47 0.00 -0.05 -2.13 0.23 -1.05 -1.91 115.26 108.88 2vho n ASN 51 Ca 0.00 0.01 -0.03 0.00 -0.53 0.00 0.00 54.58 54.03 2vho n ASN 51 Cb 0.00 -0.10 -0.03 0.00 -2.08 0.00 0.00 39.78 37.57 2vho n ASN 51 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2vho h GLU 52 N 0.00 -0.00 0.00 -3.83 4.81 -0.75 -3.36 114.58 111.45 2vho h GLU 52 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2vho h GLU 52 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2vho h GLU 52 CO 0.00 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.48 2vho n MET 53 N -4.75 0.95 0.18 1.92 0.00 -0.21 -4.41 117.12 110.80 2vho n MET 53 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.61 2vho n MET 53 Cb 0.10 -1.21 -0.03 0.00 0.00 0.00 0.00 33.22 32.08 2vho n MET 53 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2vho h GLN 54 N 0.00 -0.43 0.00 3.17 4.15 -1.66 -1.87 115.11 118.47 2vho h GLN 54 Ca 0.00 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2vho h GLN 54 Cb 0.00 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2vho h GLN 54 CO 0.00 -0.29 -0.03 -1.00 -1.93 0.00 0.00 178.83 175.58 2vho h PRO 55 N -0.47 0.00 -0.74 -2.39 0.13 -1.86 -1.12 132.00 125.56 2vho h PRO 55 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2vho h PRO 55 Cb 0.35 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.44 2vho h PRO 55 CO 0.08 0.03 0.42 0.82 -0.23 0.00 0.00 178.00 179.12 2vho h ILE 56 N 0.00 1.22 0.15 -3.56 1.08 -1.67 0.57 117.51 115.30 2vho h ILE 56 Ca -0.00 -0.51 -0.23 0.00 -0.39 0.00 0.00 64.86 63.73 2vho h ILE 56 Cb 0.12 0.22 0.03 0.00 -3.07 0.00 0.00 36.82 34.12 2vho h ILE 56 CO 0.00 0.23 -0.99 0.58 -0.69 0.00 0.00 178.15 177.29 2vho h VAL 57 N 1.01 1.43 -0.12 1.67 2.07 -0.58 -3.27 116.25 118.47 2vho h VAL 57 Ca 0.26 -2.52 0.03 0.00 0.82 0.00 0.00 66.70 65.29 2vho h VAL 57 Cb 0.00 3.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2vho h VAL 57 CO -0.05 0.73 0.15 0.44 0.02 0.00 0.00 177.57 178.87 2vho h ASP 58 N -0.17 0.00 0.41 0.57 3.32 -0.88 -1.55 116.42 118.12 2vho h ASP 58 Ca -0.17 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2vho h ASP 58 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2vho h ASP 58 CO 0.19 0.00 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.42 2vho h ARG 59 N 0.00 -0.53 0.00 3.56 2.43 0.10 -2.68 114.38 117.26 2vho h ARG 59 Ca 0.06 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2vho h ARG 59 Cb 0.36 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2vho h ARG 59 CO -0.00 -0.35 0.00 1.96 -1.51 0.00 0.00 179.97 180.07 2vho h GLN 60 N -0.76 0.00 0.00 0.20 1.08 -1.67 0.15 115.11 114.10 2vho h GLN 60 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2vho h GLN 60 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2vho h GLN 60 CO 0.09 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 2vho n ALA 61 N -1.94 1.37 -0.01 3.87 0.00 -0.59 -0.53 120.51 122.67 2vho n ALA 61 Ca -0.01 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2vho n ALA 61 Cb 0.10 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2vho n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n ALA 62 N -1.59 2.11 0.02 0.00 0.00 0.50 -4.72 120.51 116.83 2vho n ALA 62 Ca 0.01 -0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.27 2vho n ALA 62 Cb 0.11 -0.12 -0.12 0.00 0.00 0.00 0.00 19.45 19.32 2vho n ALA 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vho n LYS 63 N -1.94 0.64 0.00 0.00 4.76 -0.92 -5.10 118.16 115.61 2vho n LYS 63 Ca -0.05 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 2vho n LYS 63 Cb 0.39 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2vho n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vho n GLY 64 N 1.26 0.79 7.00 0.72 0.00 0.31 -5.06 105.19 110.21 2vho n GLY 64 Ca -0.04 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2vho n GLY 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vho n LEU 65 N 0.00 0.00 -4.55 0.99 4.77 -1.26 -4.42 117.00 112.53 2vho n LEU 65 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 2vho n LEU 65 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2vho n LEU 65 CO 0.00 0.00 1.59 -0.63 -1.33 0.00 0.00 177.39 177.02 2vho s ILE 66 N 0.00 3.37 0.08 -0.08 1.09 -1.26 -4.94 121.20 119.47 2vho s ILE 66 Ca 0.00 0.24 0.02 0.00 -1.10 0.00 0.00 60.65 59.80 2vho s ILE 66 Cb 0.00 -3.93 -0.04 0.00 -1.06 0.00 0.00 42.46 37.43 2vho s ILE 66 CO 0.00 -0.87 -0.06 -1.00 -0.10 0.00 0.00 174.94 172.90 2vho s HIS 67 N 8.84 0.80 0.00 3.97 3.76 -1.26 -3.77 115.29 127.63 2vho s HIS 67 Ca 0.68 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 2vho s HIS 67 Cb -0.13 -0.47 0.00 0.00 1.11 0.00 0.00 32.58 33.08 2vho s HIS 67 CO 0.22 -0.16 0.00 1.17 -0.85 0.00 0.00 174.74 175.12 2vho n LYS 68 N 0.32 0.00 0.26 1.40 3.00 -1.26 -4.32 118.16 117.56 2vho n LYS 68 Ca -0.15 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.25 2vho n LYS 68 Cb 0.59 0.00 0.32 0.00 0.00 0.00 0.00 35.03 35.94 2vho n LYS 68 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2vho h ASN 69 N 0.00 0.00 -0.05 3.14 -0.26 -2.00 -2.53 115.58 113.88 2vho h ASN 69 Ca 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 2vho h ASN 69 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2vho h ASN 69 CO 0.00 0.00 -0.15 0.07 -1.06 0.00 0.00 177.43 176.29 2vho h LYS 70 N 0.00 0.40 0.00 0.81 2.10 -1.96 1.71 116.57 119.63 2vho h LYS 70 Ca 0.06 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2vho h LYS 70 Cb 1.67 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.96 2vho h LYS 70 CO -0.00 0.55 0.00 0.00 -2.00 0.00 0.00 179.45 178.00 2vho n ALA 71 N -2.48 1.81 -0.07 0.07 0.00 -0.95 -2.79 120.51 116.09 2vho n ALA 71 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 2vho n ALA 71 Cb 0.32 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 2vho n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n ALA 72 N -1.30 1.72 0.63 0.00 0.00 0.28 -3.86 120.51 117.98 2vho n ALA 72 Ca 0.07 -0.62 0.03 0.00 0.00 0.00 0.00 53.44 52.92 2vho n ALA 72 Cb 0.12 0.18 0.19 0.00 0.00 0.00 0.00 19.45 19.94 2vho n ALA 72 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2vho n ARG 73 N -3.03 0.31 -0.10 0.00 1.85 0.51 0.91 116.66 117.13 2vho n ARG 73 Ca -0.26 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.40 2vho n ARG 73 Cb 0.77 -1.32 -0.07 0.00 -1.05 0.00 0.00 32.46 30.78 2vho n ARG 73 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2vho n HIS 74 N -0.82 0.00 -0.33 2.89 8.25 -1.12 -4.20 115.22 119.89 2vho n HIS 74 Ca 0.05 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.68 2vho n HIS 74 Cb 0.02 -0.70 0.37 0.00 1.12 0.00 0.00 29.99 30.81 2vho n HIS 74 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2vho h LYS 75 N -0.46 0.41 0.00 -0.41 1.57 -1.11 -2.96 116.57 113.60 2vho h LYS 75 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2vho h LYS 75 Cb 1.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2vho h LYS 75 CO -0.22 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 2vho n ALA 76 N -2.40 0.00 -0.29 3.86 0.00 0.26 -2.37 120.51 119.57 2vho n ALA 76 Ca 0.26 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.96 2vho n ALA 76 Cb 0.77 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.66 2vho n ALA 76 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2vho n ASN 77 N 0.00 0.16 0.07 0.00 0.23 -1.26 0.20 115.26 114.66 2vho n ASN 77 Ca 0.00 0.95 -0.13 0.00 -0.53 0.00 0.00 54.58 54.88 2vho n ASN 77 Cb 0.00 -0.47 -0.07 0.00 -2.08 0.00 0.00 39.78 37.16 2vho n ASN 77 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2vho h LEU 78 N 0.00 -0.07 -2.07 -4.53 3.38 -1.65 0.75 115.31 111.12 2vho h LEU 78 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 2vho h LEU 78 Cb 1.80 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2vho h LEU 78 CO -0.35 -0.05 0.00 0.74 0.09 0.00 0.00 178.44 178.87 2vho h THR 79 N -0.08 0.00 0.15 0.22 2.02 0.26 -2.59 112.91 112.89 2vho h THR 79 Ca -0.01 -0.28 -0.21 0.00 0.77 0.00 0.00 66.41 66.67 2vho h THR 79 Cb 0.06 1.27 0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2vho h THR 79 CO 0.01 0.00 -0.98 0.00 0.37 0.00 0.00 175.52 174.93 2vho h ALA 80 N 2.01 -0.05 -0.56 6.16 0.00 -0.50 -3.37 119.26 122.95 2vho h ALA 80 Ca 0.00 -0.78 -0.44 0.00 0.00 0.00 0.00 54.91 53.69 2vho h ALA 80 Cb 0.29 0.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.08 2vho h ALA 80 CO 0.00 0.48 0.47 1.04 0.00 0.00 0.00 179.25 181.24 2vho n GLN 81 N -4.06 2.15 -0.19 0.00 6.02 0.25 -3.22 117.38 118.33 2vho n GLN 81 Ca -0.16 -2.09 0.00 0.00 -0.01 0.00 0.00 57.00 54.74 2vho n GLN 81 Cb 0.86 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2vho n GLN 81 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2vho n ILE 82 N 0.41 0.00 -0.09 5.09 -6.64 -1.21 -4.91 119.36 112.02 2vho n ILE 82 Ca 0.41 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 61.30 2vho n ILE 82 Cb 0.57 0.33 -0.16 0.00 -1.44 0.00 0.00 39.64 38.94 2vho n ILE 82 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2vho n ASN 83 N 0.00 0.17 -0.73 7.28 5.03 -1.20 -2.51 115.26 123.30 2vho n ASN 83 Ca 0.00 0.08 0.07 0.00 0.87 0.00 0.00 54.58 55.60 2vho n ASN 83 Cb 0.53 0.80 0.20 0.00 -1.02 0.00 0.00 39.78 40.29 2vho n ASN 83 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2vho n LYS 84 N -2.81 2.88 0.00 3.52 5.02 -1.26 -4.60 118.16 120.91 2vho n LYS 84 Ca -0.30 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 53.59 2vho n LYS 84 Cb 1.14 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2vho n LYS 84 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2vho n LEU 85 N -0.01 0.00 0.00 -0.35 0.00 -1.26 -5.21 117.00 110.17 2vho n LEU 85 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.17 2vho n LEU 85 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.06 2vho n LEU 85 CO 0.11 0.00 0.03 0.00 0.00 0.00 0.00 177.39 177.53