#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho n ILE 20 N 0.00 0.37 0.00 -3.67 -5.35 -1.26 -4.52 119.36 104.93 2vho n ILE 20 Ca 0.00 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2vho n ILE 20 Cb 0.00 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2vho n ILE 20 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2vho n ASP 21 N 0.67 0.00 0.00 7.28 5.68 -1.26 -4.97 116.55 123.94 2vho n ASP 21 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.45 2vho n ASP 21 Cb 0.39 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2vho n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vho n TYR 22 N 0.00 0.00 0.13 2.11 0.18 -1.26 -4.75 117.16 113.57 2vho n TYR 22 Ca 0.00 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.81 2vho n TYR 22 Cb 0.00 0.00 0.16 0.00 -0.38 0.00 0.00 39.34 39.12 2vho n TYR 22 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2vho n LYS 23 N -0.30 0.03 -0.67 -3.48 2.85 -1.26 0.23 118.16 115.55 2vho n LYS 23 Ca 0.00 0.47 -0.12 0.00 -1.05 0.00 0.00 58.31 57.61 2vho n LYS 23 Cb 0.00 -1.58 0.05 0.00 -0.65 0.00 0.00 35.03 32.85 2vho n LYS 23 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2vho n ASP 24 N -1.64 4.95 0.00 -5.58 4.64 -1.26 -4.68 116.55 112.98 2vho n ASP 24 Ca 0.01 -2.81 0.01 0.00 -1.38 0.00 0.00 54.79 50.61 2vho n ASP 24 Cb 0.04 -0.88 0.03 0.00 -1.04 0.00 0.00 41.12 39.28 2vho n ASP 24 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vho n ILE 25 N 0.23 0.82 0.03 5.18 3.06 0.14 0.15 119.36 128.97 2vho n ILE 25 Ca 0.24 0.21 0.00 0.00 -2.50 0.00 0.00 62.75 60.70 2vho n ILE 25 Cb 0.74 -1.19 -0.09 0.00 0.54 0.00 0.00 39.64 39.65 2vho n ILE 25 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2vho n ALA 26 N -1.21 1.96 -0.14 1.51 0.00 -1.26 -3.44 120.51 117.93 2vho n ALA 26 Ca 0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 2vho n ALA 26 Cb 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 2vho n ALA 26 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vho h THR 27 N 0.00 1.25 0.00 0.00 2.02 0.10 -3.17 112.91 113.11 2vho h THR 27 Ca -0.17 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2vho h THR 27 Cb 1.58 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2vho h THR 27 CO 0.04 0.30 0.00 0.18 0.37 0.00 0.00 175.52 176.42 2vho n LEU 28 N -4.51 0.00 0.10 2.58 4.32 -1.04 -3.91 117.00 114.54 2vho n LEU 28 Ca -0.01 0.39 -0.04 0.00 -0.02 0.00 0.00 56.01 56.33 2vho n LEU 28 Cb 0.24 -0.39 0.13 0.00 -1.62 0.00 0.00 43.42 41.78 2vho n LEU 28 CO 0.39 -0.03 0.46 0.50 -1.22 0.00 0.00 177.39 177.50 2vho h LYS 29 N 0.00 0.14 -0.00 3.23 3.64 -1.57 -2.38 116.57 119.62 2vho h LYS 29 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2vho h LYS 29 Cb 0.36 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2vho h LYS 29 CO 0.00 0.73 -0.03 0.27 -2.27 0.00 0.00 179.45 178.15 2vho n ASN 30 N -3.82 0.10 -2.18 4.20 6.94 -1.25 -4.17 115.26 115.07 2vho n ASN 30 Ca -0.02 -0.29 -0.27 0.00 -0.02 0.00 0.00 54.58 53.98 2vho n ASN 30 Cb 0.64 -0.22 0.06 0.00 -2.36 0.00 0.00 39.78 37.89 2vho n ASN 30 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2vho n TYR 31 N -1.20 2.46 0.00 -2.53 4.02 -0.90 -4.81 117.16 114.20 2vho n TYR 31 Ca 0.15 -2.53 0.00 0.00 -0.01 0.00 0.00 57.90 55.51 2vho n TYR 31 Cb 0.24 -1.24 0.00 0.00 -0.02 0.00 0.00 39.34 38.32 2vho n TYR 31 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2vho n ILE 32 N -0.31 0.00 -3.22 -0.72 -5.35 -1.26 -3.37 119.36 105.14 2vho n ILE 32 Ca 0.48 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.96 2vho n ILE 32 Cb 0.61 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2vho n ILE 32 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 2vho n THR 33 N 0.00 0.00 0.51 7.28 5.66 -1.26 -4.64 114.28 121.82 2vho n THR 33 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 2vho n THR 33 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 2vho n THR 33 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2vho n GLU 34 N 0.00 1.75 0.00 1.09 -0.58 -1.26 -3.43 120.64 118.21 2vho n GLU 34 Ca 0.00 -0.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.97 2vho n GLU 34 Cb 0.00 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 2vho n GLU 34 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2vho n SER 35 N 0.13 0.00 0.00 1.62 3.41 -1.26 -4.52 113.62 113.00 2vho n SER 35 Ca 0.09 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2vho n SER 35 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2vho n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vho n GLY 36 N 0.00 1.59 2.27 5.00 0.00 -1.22 -4.25 105.19 108.57 2vho n GLY 36 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2vho n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vho n LYS 37 N 0.00 0.00 -1.14 1.61 5.02 -1.26 -4.32 118.16 118.07 2vho n LYS 37 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 2vho n LYS 37 Cb 0.00 -0.95 -0.01 0.00 -0.02 0.00 0.00 35.03 34.06 2vho n LYS 37 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2vho n ILE 38 N 4.76 0.73 -3.43 -0.18 3.06 -1.26 -4.35 119.36 118.69 2vho n ILE 38 Ca 0.43 -0.43 -0.38 0.00 -2.50 0.00 0.00 62.75 59.87 2vho n ILE 38 Cb 0.03 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.14 2vho n ILE 38 CO 0.00 0.00 0.00 0.68 -2.50 0.00 0.00 176.55 174.73 2vho s VAL 39 N -1.37 5.12 1.14 9.51 -7.23 -1.22 -4.94 120.40 121.41 2vho s VAL 39 Ca 0.52 0.85 -0.13 0.00 -1.81 0.00 0.00 61.98 61.41 2vho s VAL 39 Cb -0.59 -3.74 0.27 0.00 0.56 0.00 0.00 36.38 32.87 2vho s VAL 39 CO 0.54 0.45 1.04 -2.84 -0.31 0.00 0.00 175.10 173.98 2vho s PRO 40 N -0.20 -0.70 0.00 4.82 0.02 -1.26 -4.91 135.00 132.77 2vho s PRO 40 Ca 0.24 0.80 0.21 0.00 0.02 0.00 0.00 61.00 62.27 2vho s PRO 40 Cb -0.16 -1.58 0.20 0.00 0.02 0.00 0.00 34.50 32.98 2vho s PRO 40 CO 0.11 -3.57 1.19 0.45 -0.33 0.00 0.00 177.00 174.85 2vho n SER 41 N -4.80 2.82 0.00 2.53 2.88 -1.26 -4.40 113.62 111.39 2vho n SER 41 Ca 0.03 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.69 2vho n SER 41 Cb 0.55 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2vho n SER 41 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2vho n ARG 42 N 1.19 0.00 0.00 -1.46 1.74 -1.26 -1.07 116.66 115.81 2vho n ARG 42 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2vho n ARG 42 Cb 0.53 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.46 2vho n ARG 42 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2vho n ILE 43 N -0.07 0.13 -2.45 0.55 -6.64 -1.26 -1.64 119.36 107.98 2vho n ILE 43 Ca 0.00 0.00 -0.02 0.00 -1.77 0.00 0.00 62.75 60.96 2vho n ILE 43 Cb 0.00 -0.38 0.06 0.00 -1.44 0.00 0.00 39.64 37.88 2vho n ILE 43 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2vho n THR 44 N 0.62 0.00 -0.23 7.28 -1.04 -1.25 -5.03 114.28 114.64 2vho n THR 44 Ca 0.00 -0.56 -0.03 0.00 -2.04 0.00 0.00 64.05 61.43 2vho n THR 44 Cb 0.10 0.75 -0.03 0.00 -1.82 0.00 0.00 70.33 69.32 2vho n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vho n GLY 45 N -0.87 -0.06 2.77 3.41 0.00 -0.23 -4.70 105.19 105.51 2vho n GLY 45 Ca -0.15 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2vho n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2vho n THR 46 N 0.89 4.65 0.00 2.61 5.66 -1.25 -4.81 114.28 122.03 2vho n THR 46 Ca 0.08 -5.79 0.00 0.00 -3.05 0.00 0.00 64.05 55.29 2vho n THR 46 Cb 0.04 -1.54 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 2vho n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2vho n ARG 47 N -0.02 0.00 0.00 1.09 5.12 -1.26 -3.52 116.66 118.07 2vho n ARG 47 Ca 0.38 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 2vho n ARG 47 Cb 0.32 -2.71 0.00 0.00 -1.16 0.00 0.00 32.46 28.92 2vho n ARG 47 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vho n ALA 48 N 0.64 0.00 1.32 7.54 0.00 -1.26 -4.27 120.51 124.48 2vho n ALA 48 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2vho n ALA 48 Cb 0.00 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.14 2vho n ALA 48 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2vho n LYS 49 N 0.00 0.42 -0.06 0.00 2.85 -1.26 -1.37 118.16 118.74 2vho n LYS 49 Ca 0.00 0.03 -0.17 0.00 -1.05 0.00 0.00 58.31 57.12 2vho n LYS 49 Cb 0.00 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.74 2vho n LYS 49 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2vho n TYR 50 N -1.27 0.61 0.09 5.58 0.53 -1.25 -3.74 117.16 117.72 2vho n TYR 50 Ca 0.13 0.15 0.01 0.00 -1.02 0.00 0.00 57.90 57.18 2vho n TYR 50 Cb 0.21 -1.09 0.05 0.00 -1.03 0.00 0.00 39.34 37.48 2vho n TYR 50 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78 2vho n GLN 51 N -3.23 0.03 -0.12 -0.72 -0.06 -0.47 -1.42 117.38 111.39 2vho n GLN 51 Ca -0.34 0.22 -0.22 0.00 -2.00 0.00 0.00 57.00 54.66 2vho n GLN 51 Cb 1.05 -1.50 -0.10 0.00 -4.06 0.00 0.00 30.24 25.63 2vho n GLN 51 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2vho n ARG 52 N -1.24 0.55 -0.03 3.69 1.74 -0.79 -3.30 116.66 117.28 2vho n ARG 52 Ca 0.01 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2vho n ARG 52 Cb 0.01 -1.42 0.02 0.00 -1.02 0.00 0.00 32.46 30.04 2vho n ARG 52 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2vho n GLN 53 N -3.70 1.14 0.00 5.56 6.02 -0.51 -2.58 117.38 123.31 2vho n GLN 53 Ca -0.46 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.40 2vho n GLN 53 Cb 0.89 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.79 2vho n GLN 53 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2vho n LEU 54 N -0.12 0.91 -0.16 1.08 0.00 -0.52 -4.36 117.00 113.83 2vho n LEU 54 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.99 2vho n LEU 54 Cb 0.20 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.65 2vho n LEU 54 CO 0.01 0.08 0.74 0.00 0.00 0.00 0.00 177.39 178.22 2vho h ALA 55 N 0.00 0.26 -0.93 1.96 0.00 -1.53 -2.43 119.26 116.59 2vho h ALA 55 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2vho h ALA 55 Cb 0.76 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2vho h ALA 55 CO 0.00 -0.48 0.55 0.00 0.00 0.00 0.00 179.25 179.32 2vho h ARG 56 N -0.05 1.27 -0.72 0.00 3.08 -1.79 -2.80 114.38 113.38 2vho h ARG 56 Ca 0.24 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.23 2vho h ARG 56 Cb 0.41 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2vho h ARG 56 CO -0.53 0.89 0.47 0.00 -1.07 0.00 0.00 179.97 179.73 2vho h ALA 57 N 1.32 1.69 -0.48 0.04 0.00 -1.71 -0.97 119.26 119.15 2vho h ALA 57 Ca 0.33 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2vho h ALA 57 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2vho h ALA 57 CO -0.06 0.21 -0.04 0.82 0.00 0.00 0.00 179.25 180.18 2vho h ILE 58 N 0.77 1.27 0.00 0.00 2.04 -1.47 0.23 117.51 120.35 2vho h ILE 58 Ca 0.30 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2vho h ILE 58 Cb 0.22 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2vho h ILE 58 CO -0.10 0.39 0.00 0.29 0.00 0.00 0.00 178.15 178.74 2vho n LYS 59 N -4.30 0.00 -0.47 2.37 4.76 -0.55 -0.29 118.16 119.68 2vho n LYS 59 Ca 0.00 0.32 0.40 0.00 -2.87 0.00 0.00 58.31 56.17 2vho n LYS 59 Cb 0.34 -1.13 0.73 0.00 -1.84 0.00 0.00 35.03 33.13 2vho n LYS 59 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 2vho h ARG 60 N 0.00 0.05 0.20 1.97 0.11 -1.22 -1.44 114.38 114.05 2vho h ARG 60 Ca 0.00 -0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.73 2vho h ARG 60 Cb 0.00 -0.01 0.02 0.00 1.11 0.00 0.00 29.97 31.08 2vho h ARG 60 CO 0.00 0.04 -1.66 0.00 0.10 0.00 0.00 179.97 178.45 2vho h ALA 61 N 1.34 0.08 -0.91 0.08 0.00 -0.36 -3.36 119.26 116.13 2vho h ALA 61 Ca 0.74 -1.07 0.23 0.00 0.00 0.00 0.00 54.91 54.81 2vho h ALA 61 Cb 2.76 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 20.81 2vho h ALA 61 CO -0.12 0.93 0.41 0.00 0.00 0.00 0.00 179.25 180.46 2vho h ARG 62 N 0.08 0.38 -0.52 0.00 3.08 0.49 0.31 114.38 118.21 2vho h ARG 62 Ca -0.32 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.72 2vho h ARG 62 Cb 2.09 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 32.03 2vho h ARG 62 CO 0.19 0.25 0.34 1.88 -1.07 0.00 0.00 179.97 181.57 2vho h TYR 63 N 0.39 0.63 -0.38 3.04 -1.99 -1.70 -2.97 116.97 113.99 2vho h TYR 63 Ca 0.58 0.02 -0.25 0.00 2.00 0.00 0.00 58.73 61.07 2vho h TYR 63 Cb 1.12 -0.21 -0.10 0.00 2.00 0.00 0.00 36.73 39.54 2vho h TYR 63 CO -0.13 0.39 0.14 1.28 -0.00 0.00 0.00 178.16 179.84 2vho n LEU 64 N -4.46 5.93 -3.94 3.88 4.32 0.11 -4.84 117.00 117.99 2vho n LEU 64 Ca 0.05 -3.21 -0.26 0.00 -0.02 0.00 0.00 56.01 52.57 2vho n LEU 64 Cb 0.07 -1.19 -0.01 0.00 -1.62 0.00 0.00 43.42 40.67 2vho n LEU 64 CO 0.35 1.38 -0.17 -0.24 -1.22 0.00 0.00 177.39 177.49 2vho n SER 65 N 1.20 -1.04 0.00 -1.43 2.88 -1.12 -4.90 113.62 109.21 2vho n SER 65 Ca 0.29 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2vho n SER 65 Cb 0.62 -3.22 0.00 0.00 -0.75 0.00 0.00 64.21 60.86 2vho n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2vho n LEU 66 N -4.40 0.00 -4.54 2.46 4.77 -1.26 -4.98 117.00 109.05 2vho n LEU 66 Ca -0.24 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.52 2vho n LEU 66 Cb 0.65 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.64 2vho n LEU 66 CO 0.75 0.00 1.63 0.18 -1.33 0.00 0.00 177.39 178.63 2vho n LEU 67 N 0.00 1.14 -4.67 2.23 4.32 -1.26 -4.83 117.00 113.92 2vho n LEU 67 Ca 0.00 -0.98 -0.46 0.00 -0.02 0.00 0.00 56.01 54.55 2vho n LEU 67 Cb 0.00 -1.37 -0.04 0.00 -1.62 0.00 0.00 43.42 40.39 2vho n LEU 67 CO 0.00 -2.04 1.24 -2.65 -1.22 0.00 0.00 177.39 172.72 2vho n PRO 68 N 8.17 2.22 -0.33 3.23 -0.02 -1.26 -4.56 135.00 142.45 2vho n PRO 68 Ca 0.51 0.80 -0.07 0.00 -2.02 0.00 0.00 63.50 62.72 2vho n PRO 68 Cb 0.36 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.20 2vho n PRO 68 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vho n TYR 69 N 3.76 -0.28 -4.41 6.00 4.02 -1.26 -4.60 117.16 120.39 2vho n TYR 69 Ca 0.17 0.98 -0.18 0.00 -0.01 0.00 0.00 57.90 58.87 2vho n TYR 69 Cb 0.30 -0.61 -0.04 0.00 -0.02 0.00 0.00 39.34 38.97 2vho n TYR 69 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 2vho n THR 70 N -5.02 0.00 -1.93 -0.72 5.66 -1.26 -4.33 114.28 106.68 2vho n THR 70 Ca 0.03 -1.37 -0.26 0.00 -3.05 0.00 0.00 64.05 59.39 2vho n THR 70 Cb 0.23 0.32 0.03 0.00 -1.55 0.00 0.00 70.33 69.35 2vho n THR 70 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2vho n ASP 71 N -1.28 5.42 0.00 1.09 10.43 -1.26 -4.24 116.55 126.70 2vho n ASP 71 Ca -0.10 -3.76 0.00 0.00 2.57 0.00 0.00 54.79 53.50 2vho n ASP 71 Cb 0.37 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 42.86 2vho n ASP 71 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2vho n ARG 72 N -0.73 1.10 0.00 -1.24 1.74 -1.26 -4.95 116.66 111.32 2vho n ARG 72 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2vho n ARG 72 Cb 0.89 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 2vho n ARG 72 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2vho n HIS 73 N -1.24 0.00 0.00 -1.55 -0.00 -1.26 -5.23 115.22 105.94 2vho n HIS 73 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2vho n HIS 73 Cb 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 2vho n HIS 73 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74