#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho h ARG 2 N 0.00 0.14 0.00 0.00 -0.00 -1.89 -3.36 114.38 109.27 2vho h ARG 2 Ca 0.00 -0.24 0.00 0.00 -0.50 0.00 0.00 59.98 59.24 2vho h ARG 2 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.06 2vho h ARG 2 CO 0.00 1.11 0.00 -0.89 0.00 0.00 0.00 179.97 180.19 2vho n ILE 3 N -4.22 0.00 0.61 2.04 5.41 -1.26 -4.29 119.36 117.65 2vho n ILE 3 Ca -0.22 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.52 2vho n ILE 3 Cb 0.75 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.73 2vho n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vho n ALA 4 N 1.23 2.92 -1.04 -1.39 0.00 -1.26 -4.77 120.51 116.20 2vho n ALA 4 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 2vho n ALA 4 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 2vho n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vho n GLY 5 N 0.15 0.51 3.63 0.00 0.00 -1.26 -5.00 105.19 103.22 2vho n GLY 5 Ca 0.08 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2vho n GLY 5 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vho s ILE 6 N -1.96 -0.00 0.38 -0.61 -4.36 -1.26 -5.10 121.20 108.29 2vho s ILE 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2vho s ILE 6 Cb 0.00 -0.99 0.00 0.00 1.25 0.00 0.00 42.46 42.72 2vho s ILE 6 CO 0.00 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.77 2vho n ASN 7 N 2.97 -9.41 -4.12 4.36 4.13 -1.26 -4.72 115.26 107.22 2vho n ASN 7 Ca -0.15 1.34 -0.36 0.00 1.68 0.00 0.00 54.58 57.08 2vho n ASN 7 Cb 0.56 -5.00 -0.06 0.00 -1.54 0.00 0.00 39.78 33.73 2vho n ASN 7 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2vho s ILE 8 N -1.97 4.37 -0.96 2.41 -4.36 -1.26 -4.31 121.20 115.13 2vho s ILE 8 Ca 0.00 -3.77 -0.25 0.00 -0.26 0.00 0.00 60.65 56.36 2vho s ILE 8 Cb 0.00 -3.72 -0.14 0.00 1.25 0.00 0.00 42.46 39.86 2vho s ILE 8 CO 0.00 -1.07 2.16 -2.16 0.24 0.00 0.00 174.94 174.11 2vho s PRO 9 N -1.23 1.81 0.39 0.37 0.04 -1.26 -4.92 135.00 130.20 2vho s PRO 9 Ca 0.27 -0.18 0.08 0.00 0.04 0.00 0.00 61.00 61.20 2vho s PRO 9 Cb -0.08 -4.97 -0.04 0.00 0.04 0.00 0.00 34.50 29.45 2vho s PRO 9 CO -0.12 -4.46 0.22 -0.51 0.04 0.00 0.00 177.00 172.17 2vho s ASP 10 N 8.97 4.67 -1.07 6.66 -0.00 -1.26 -4.55 116.67 130.09 2vho s ASP 10 Ca 0.81 -0.89 -0.06 0.00 -0.00 0.00 0.00 52.55 52.41 2vho s ASP 10 Cb -0.08 -0.59 0.06 0.00 -0.00 0.00 0.00 42.92 42.32 2vho s ASP 10 CO 0.10 -0.49 0.16 1.41 -0.00 0.00 0.00 175.17 176.35 2vho n HIS 11 N -1.29 -0.77 -3.61 4.23 8.25 -1.26 -4.94 115.22 115.83 2vho n HIS 11 Ca -0.01 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 2vho n HIS 11 Cb 0.63 -1.52 0.00 0.00 1.12 0.00 0.00 29.99 30.21 2vho n HIS 11 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2vho n LYS 12 N -3.06 2.50 -2.15 -0.41 4.76 -1.26 -5.03 118.16 113.52 2vho n LYS 12 Ca -0.09 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.07 2vho n LYS 12 Cb 0.38 0.00 0.18 0.00 -1.84 0.00 0.00 35.03 33.75 2vho n LYS 12 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2vho s HIS 13 N -0.36 1.28 0.00 2.13 3.76 -1.26 -4.06 115.29 116.78 2vho s HIS 13 Ca 0.00 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2vho s HIS 13 Cb 0.00 -3.87 0.00 0.00 1.11 0.00 0.00 32.58 29.82 2vho s HIS 13 CO 0.00 -2.55 0.62 0.00 -0.85 0.00 0.00 174.74 171.96 2vho n ALA 14 N -3.57 -0.30 0.13 -1.40 0.00 -1.19 -3.56 120.51 110.61 2vho n ALA 14 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.72 2vho n ALA 14 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 2vho n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vho h VAL 15 N 0.00 0.03 0.00 0.00 2.07 -1.84 -3.17 116.25 113.33 2vho h VAL 15 Ca 0.00 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 2vho h VAL 15 Cb 0.00 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2vho h VAL 15 CO 0.00 0.02 -0.31 -0.29 0.02 0.00 0.00 177.57 177.00 2vho h ILE 16 N 0.00 0.90 0.00 4.57 2.10 -1.86 -3.12 117.51 120.11 2vho h ILE 16 Ca -0.01 -1.21 0.00 0.00 1.08 0.00 0.00 64.86 64.72 2vho h ILE 16 Cb 1.02 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 38.48 2vho h ILE 16 CO 0.00 0.31 -1.60 0.00 -1.08 0.00 0.00 178.15 175.77 2vho n ALA 17 N -2.34 3.05 0.32 0.18 0.00 -1.23 -4.39 120.51 116.09 2vho n ALA 17 Ca -0.01 -0.45 0.16 0.00 0.00 0.00 0.00 53.44 53.14 2vho n ALA 17 Cb 0.42 -0.63 0.69 0.00 0.00 0.00 0.00 19.45 19.92 2vho n ALA 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vho h LEU 18 N 0.00 0.00 -0.46 0.00 6.46 -1.51 -2.62 115.31 117.18 2vho h LEU 18 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2vho h LEU 18 Cb 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2vho h LEU 18 CO 0.00 0.00 0.00 0.35 -0.62 0.00 0.00 178.44 178.17 2vho n THR 19 N -2.74 0.07 1.42 1.05 -2.24 -1.25 -3.47 114.28 107.13 2vho n THR 19 Ca 0.00 -0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.87 2vho n THR 19 Cb 0.23 -0.15 0.48 0.00 -2.10 0.00 0.00 70.33 68.79 2vho n THR 19 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2vho n SER 20 N -0.25 1.37 -4.53 3.42 2.88 -0.99 -4.77 113.62 110.76 2vho n SER 20 Ca 0.01 -1.33 -0.28 0.00 -1.33 0.00 0.00 58.87 55.94 2vho n SER 20 Cb 0.12 0.04 0.24 0.00 -0.75 0.00 0.00 64.21 63.85 2vho n SER 20 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2vho s ILE 21 N -2.14 2.01 -1.12 2.46 1.01 -1.23 -4.95 121.20 117.24 2vho s ILE 21 Ca 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 2vho s ILE 21 Cb 0.20 -2.16 0.28 0.00 0.01 0.00 0.00 42.46 40.79 2vho s ILE 21 CO 0.39 -0.01 1.50 -1.22 0.00 0.00 0.00 174.94 175.60 2vho n TYR 22 N -4.79 2.83 0.00 3.97 0.53 -1.26 -4.35 117.16 114.09 2vho n TYR 22 Ca 0.03 -2.81 0.00 0.00 -1.02 0.00 0.00 57.90 54.11 2vho n TYR 22 Cb 0.55 -1.45 0.00 0.00 -1.03 0.00 0.00 39.34 37.41 2vho n TYR 22 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2vho n GLY 23 N 1.80 0.00 3.27 2.72 0.00 -1.26 -2.45 105.19 109.27 2vho n GLY 23 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 2vho n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vho s VAL 24 N 0.00 0.07 0.00 1.61 -7.23 -1.26 -5.01 120.40 108.57 2vho s VAL 24 Ca 0.00 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2vho s VAL 24 Cb 0.00 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 36.09 2vho s VAL 24 CO 0.00 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2vho n GLY 25 N 0.78 4.37 0.84 2.32 0.00 -1.26 -4.85 105.19 107.40 2vho n GLY 25 Ca -0.19 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.09 2vho n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vho n LYS 26 N 0.00 2.10 -0.08 1.61 5.02 -1.26 -3.86 118.16 121.68 2vho n LYS 26 Ca 0.00 -1.66 -0.17 0.00 -2.02 0.00 0.00 58.31 54.46 2vho n LYS 26 Cb 0.00 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 2vho n LYS 26 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2vho n THR 27 N 0.87 0.95 0.24 -0.18 -1.04 -1.26 -4.40 114.28 109.46 2vho n THR 27 Ca 0.17 -0.19 0.11 0.00 -2.04 0.00 0.00 64.05 62.11 2vho n THR 27 Cb 0.45 -1.75 0.60 0.00 -1.82 0.00 0.00 70.33 67.81 2vho n THR 27 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2vho h ARG 28 N -0.59 0.00 -0.94 -2.82 1.12 -1.97 -1.92 114.38 107.26 2vho h ARG 28 Ca -0.38 0.00 -0.64 0.00 -1.11 0.00 0.00 59.98 57.85 2vho h ARG 28 Cb 1.30 0.00 -0.31 0.00 -0.01 0.00 0.00 29.97 30.94 2vho h ARG 28 CO -0.23 0.18 0.54 -1.13 -3.11 0.00 0.00 179.97 176.22 2vho n SER 29 N -3.55 6.99 0.00 -3.80 3.41 -1.25 -4.18 113.62 111.24 2vho n SER 29 Ca -0.01 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.82 2vho n SER 29 Cb 0.32 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 2vho n SER 29 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2vho n LYS 30 N -0.89 0.08 -0.02 4.33 4.81 -0.72 -4.81 118.16 120.93 2vho n LYS 30 Ca 0.59 -0.01 -0.01 0.00 -0.87 0.00 0.00 58.31 58.01 2vho n LYS 30 Cb 0.76 -0.30 -0.05 0.00 0.02 0.00 0.00 35.03 35.45 2vho n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vho n ALA 31 N -0.01 1.96 -0.31 3.14 0.00 -1.22 -4.21 120.51 119.85 2vho n ALA 31 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.10 2vho n ALA 31 Cb 0.14 0.01 0.12 0.00 0.00 0.00 0.00 19.45 19.73 2vho n ALA 31 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2vho h ILE 32 N 0.00 1.10 -0.14 0.00 2.10 -1.88 0.11 117.51 118.79 2vho h ILE 32 Ca -0.12 -0.35 -0.09 0.00 1.08 0.00 0.00 64.86 65.37 2vho h ILE 32 Cb 1.07 -0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.76 2vho h ILE 32 CO 0.01 0.19 -0.32 -0.07 -1.08 0.00 0.00 178.15 176.87 2vho h LEU 33 N 1.03 0.29 0.00 2.19 3.38 -1.89 0.13 115.31 120.44 2vho h LEU 33 Ca 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2vho h LEU 33 Cb 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vho h LEU 33 CO -0.14 0.60 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2vho n ALA 34 N -2.48 1.83 -2.29 1.53 0.00 0.31 -0.77 120.51 118.63 2vho n ALA 34 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2vho n ALA 34 Cb 0.42 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2vho n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n ALA 35 N -0.62 2.64 -0.67 0.00 0.00 0.36 -4.84 120.51 117.38 2vho n ALA 35 Ca 0.02 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.80 2vho n ALA 35 Cb 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2vho n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n ALA 36 N 0.29 0.91 -0.22 0.00 0.00 0.05 -4.99 120.51 116.54 2vho n ALA 36 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2vho n ALA 36 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 2vho n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vho n GLY 37 N -0.02 1.04 3.67 0.00 0.00 -1.12 -4.94 105.19 103.81 2vho n GLY 37 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2vho n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vho s ILE 38 N -2.01 5.31 0.83 -0.61 -1.09 -1.26 -5.08 121.20 117.29 2vho s ILE 38 Ca 0.00 0.36 -0.14 0.00 -2.23 0.00 0.00 60.65 58.65 2vho s ILE 38 Cb 0.00 -3.58 0.21 0.00 -1.58 0.00 0.00 42.46 37.51 2vho s ILE 38 CO 0.00 0.32 0.48 0.00 -1.23 0.00 0.00 174.94 174.50 2vho n ALA 39 N 4.33 -2.90 -0.96 9.38 0.00 -1.26 -4.79 120.51 124.31 2vho n ALA 39 Ca -0.13 -0.85 0.09 0.00 0.00 0.00 0.00 53.44 52.56 2vho n ALA 39 Cb 0.52 -0.08 0.16 0.00 0.00 0.00 0.00 19.45 20.05 2vho n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vho n GLU 40 N -3.90 1.81 -2.38 0.00 1.02 -1.26 -4.72 120.64 111.20 2vho n GLU 40 Ca 0.08 -2.55 -0.24 0.00 -0.02 0.00 0.00 57.16 54.43 2vho n GLU 40 Cb 0.33 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2vho n GLU 40 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2vho n ASP 41 N -1.12 4.36 -2.26 1.62 9.92 -1.26 -3.91 116.55 123.91 2vho n ASP 41 Ca 0.16 -3.57 -0.10 0.00 -0.53 0.00 0.00 54.79 50.75 2vho n ASP 41 Cb 0.66 -0.43 -0.03 0.00 -0.64 0.00 0.00 41.12 40.68 2vho n ASP 41 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2vho n VAL 42 N -0.51 0.00 -4.98 2.53 0.24 -1.26 -5.02 118.33 109.32 2vho n VAL 42 Ca 0.37 -1.18 -0.31 0.00 -2.04 0.00 0.00 64.34 61.18 2vho n VAL 42 Cb 0.77 0.69 -0.14 0.00 -1.47 0.00 0.00 33.84 33.68 2vho n VAL 42 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2vho s LYS 43 N -2.56 2.09 0.00 7.34 3.01 -1.26 -3.20 119.74 125.16 2vho s LYS 43 Ca 0.19 -0.95 0.00 0.00 -1.01 0.00 0.00 55.97 54.20 2vho s LYS 43 Cb -0.00 -2.12 0.00 0.00 -1.01 0.00 0.00 37.83 34.70 2vho s LYS 43 CO 0.14 0.55 1.39 0.44 0.51 0.00 0.00 175.35 178.38 2vho n ILE 44 N 2.04 1.39 0.00 2.17 -6.64 -1.26 -0.24 119.36 116.81 2vho n ILE 44 Ca -0.16 -0.32 0.00 0.00 -1.77 0.00 0.00 62.75 60.50 2vho n ILE 44 Cb 0.52 -1.30 0.00 0.00 -1.44 0.00 0.00 39.64 37.42 2vho n ILE 44 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2vho n SER 45 N 1.46 0.13 -0.02 7.28 2.88 -1.26 -4.72 113.62 119.37 2vho n SER 45 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2vho n SER 45 Cb 0.38 0.02 0.21 0.00 -0.75 0.00 0.00 64.21 64.07 2vho n SER 45 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2vho h GLU 46 N 0.00 0.57 0.00 -1.46 4.57 -1.02 -3.44 114.58 113.80 2vho h GLU 46 Ca 0.00 -0.18 -0.26 0.00 -1.18 0.00 0.00 59.36 57.74 2vho h GLU 46 Cb 0.01 -0.05 0.14 0.00 -0.16 0.00 0.00 28.75 28.69 2vho h GLU 46 CO 0.00 0.70 0.02 1.28 -1.18 0.00 0.00 179.01 179.83 2vho n LEU 47 N -4.18 0.00 0.00 1.64 4.32 -0.74 -5.00 117.00 113.04 2vho n LEU 47 Ca 0.01 -0.74 0.00 0.00 -0.02 0.00 0.00 56.01 55.26 2vho n LEU 47 Cb 0.35 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 2vho n LEU 47 CO 0.41 -1.99 0.00 -1.20 -1.22 0.00 0.00 177.39 173.39 2vho n SER 48 N -4.49 0.00 -0.06 -1.43 7.64 -1.26 -4.93 113.62 109.10 2vho n SER 48 Ca 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.95 2vho n SER 48 Cb 0.41 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 2vho n SER 48 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2vho h GLU 49 N 0.00 0.00 -0.68 1.43 4.57 -1.97 -2.69 114.58 115.24 2vho h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2vho h GLU 49 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2vho h GLU 49 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 2vho n GLY 50 N 1.68 0.76 1.23 1.92 0.00 -1.26 -2.43 105.19 107.09 2vho n GLY 50 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2vho n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vho n GLN 51 N 0.36 0.00 -0.01 1.61 1.13 -1.26 -4.74 117.38 114.47 2vho n GLN 51 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 2vho n GLN 51 Cb 0.14 0.00 0.71 0.00 0.11 0.00 0.00 30.24 31.20 2vho n GLN 51 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2vho n ILE 52 N -2.06 0.02 -0.03 5.09 0.13 -1.01 -3.42 119.36 118.08 2vho n ILE 52 Ca 0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 62.75 61.56 2vho n ILE 52 Cb 0.00 -0.19 -0.08 0.00 -0.84 0.00 0.00 39.64 38.53 2vho n ILE 52 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2vho n ASP 53 N -0.62 2.60 0.00 9.51 2.03 -1.02 -4.48 116.55 124.57 2vho n ASP 53 Ca 0.19 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.54 2vho n ASP 53 Cb 0.16 0.99 0.21 0.00 -0.72 0.00 0.00 41.12 41.75 2vho n ASP 53 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2vho n THR 54 N -2.19 0.00 -0.10 5.18 -2.24 -1.22 -3.36 114.28 110.34 2vho n THR 54 Ca -0.11 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.46 2vho n THR 54 Cb 0.64 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 2vho n THR 54 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vho n LEU 55 N -0.69 1.84 0.00 3.22 4.77 -1.26 -4.63 117.00 120.25 2vho n LEU 55 Ca 0.05 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2vho n LEU 55 Cb 0.02 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2vho n LEU 55 CO 0.04 0.53 0.27 0.54 -1.33 0.00 0.00 177.39 177.44 2vho n ARG 56 N -3.74 0.00 -0.05 3.23 1.74 -1.21 -1.40 116.66 115.22 2vho n ARG 56 Ca -0.40 0.07 -0.01 0.00 -0.77 0.00 0.00 57.85 56.74 2vho n ARG 56 Cb 0.81 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 2vho n ARG 56 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2vho h ASP 57 N 0.00 0.00 -0.41 0.55 3.58 -1.82 -3.40 116.42 114.91 2vho h ASP 57 Ca 0.00 -0.05 -0.38 0.00 0.42 0.00 0.00 57.03 57.02 2vho h ASP 57 Cb 0.02 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 2vho h ASP 57 CO 0.00 0.56 1.25 1.21 -2.88 0.00 0.00 179.24 179.38 2vho n GLU 58 N -4.75 1.62 0.00 0.28 2.13 -0.49 -3.90 120.64 115.54 2vho n GLU 58 Ca -0.02 -2.41 0.00 0.00 0.66 0.00 0.00 57.16 55.39 2vho n GLU 58 Cb 0.06 -3.63 0.00 0.00 0.27 0.00 0.00 31.44 28.15 2vho n GLU 58 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2vho n VAL 59 N 7.56 0.00 0.94 6.31 3.14 -1.26 -4.86 118.33 130.16 2vho n VAL 59 Ca 0.46 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.86 2vho n VAL 59 Cb 0.46 0.00 0.15 0.00 -1.06 0.00 0.00 33.84 33.38 2vho n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vho n ALA 60 N -1.26 2.00 -1.00 1.55 0.00 -1.25 -3.80 120.51 116.75 2vho n ALA 60 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2vho n ALA 60 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2vho n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vho n LYS 61 N -0.66 0.00 -0.38 0.00 4.76 -1.26 -4.72 118.16 115.89 2vho n LYS 61 Ca 0.04 0.13 -0.24 0.00 -2.87 0.00 0.00 58.31 55.37 2vho n LYS 61 Cb 0.02 -0.97 0.22 0.00 -1.84 0.00 0.00 35.03 32.46 2vho n LYS 61 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2vho n PHE 62 N -0.61 -2.97 -3.77 2.13 3.01 -1.25 -4.97 117.46 109.04 2vho n PHE 62 Ca 0.00 -0.40 -0.35 0.00 1.01 0.00 0.00 57.45 57.72 2vho n PHE 62 Cb 0.00 -1.38 -0.10 0.00 -0.01 0.00 0.00 39.48 37.98 2vho n PHE 62 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2vho s VAL 63 N -2.11 3.52 0.41 -4.37 1.01 -1.26 -5.07 120.40 112.53 2vho s VAL 63 Ca 0.53 -3.22 0.08 0.00 0.00 0.00 0.00 61.98 59.36 2vho s VAL 63 Cb -0.10 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2vho s VAL 63 CO 0.46 -0.89 0.39 0.68 0.00 0.00 0.00 175.10 175.74 2vho s VAL 64 N -0.35 2.79 0.00 2.92 -7.23 -1.26 -3.75 120.40 113.52 2vho s VAL 64 Ca 0.19 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 2vho s VAL 64 Cb -0.19 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2vho s VAL 64 CO -0.04 -0.02 0.00 -0.62 -0.31 0.00 0.00 175.10 174.11 2vho n GLU 65 N -1.57 0.00 0.26 4.82 -0.58 -1.02 -3.82 120.64 118.73 2vho n GLU 65 Ca 0.04 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.60 2vho n GLU 65 Cb 0.61 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.39 2vho n GLU 65 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2vho h GLY 66 N 0.00 -1.10 1.83 0.62 0.00 -1.93 -3.07 103.07 99.42 2vho h GLY 66 Ca 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 47.33 47.76 2vho h GLY 66 CO 0.00 -0.35 -0.37 -1.80 0.00 0.00 0.00 176.54 174.03 2vho h ASP 67 N -0.91 0.20 -0.97 0.19 3.58 -1.87 -1.88 116.42 114.76 2vho h ASP 67 Ca -0.04 -0.08 0.32 0.00 0.42 0.00 0.00 57.03 57.65 2vho h ASP 67 Cb 0.80 -0.05 -0.17 0.00 1.72 0.00 0.00 39.33 41.63 2vho h ASP 67 CO -0.08 0.56 0.34 -0.07 -2.88 0.00 0.00 179.24 177.11 2vho h LEU 68 N 0.17 0.08 0.27 2.28 3.38 -1.62 1.80 115.31 121.66 2vho h LEU 68 Ca 0.02 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2vho h LEU 68 Cb 0.73 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2vho h LEU 68 CO 0.06 -0.29 -0.13 0.03 0.09 0.00 0.00 178.44 178.19 2vho h ARG 69 N 0.11 -0.35 0.29 1.13 2.47 -1.40 -3.21 114.38 113.42 2vho h ARG 69 Ca 0.69 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.42 2vho h ARG 69 Cb 1.61 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 30.01 2vho h ARG 69 CO -0.75 -0.06 -0.14 -0.09 0.56 0.00 0.00 179.97 179.49 2vho h ARG 70 N -1.00 -0.37 -0.81 0.04 2.43 -0.08 0.98 114.38 115.56 2vho h ARG 70 Ca -0.04 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2vho h ARG 70 Cb 0.45 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 29.97 2vho h ARG 70 CO 0.06 -0.25 -0.38 -1.91 -1.51 0.00 0.00 179.97 175.98 2vho n GLU 71 N -3.22 -0.26 -0.08 0.20 2.13 0.58 0.34 120.64 120.33 2vho n GLU 71 Ca -0.05 1.24 -0.03 0.00 0.66 0.00 0.00 57.16 58.98 2vho n GLU 71 Cb 0.15 -1.83 0.20 0.00 0.27 0.00 0.00 31.44 30.23 2vho n GLU 71 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2vho h ILE 72 N 0.00 1.23 0.00 6.31 5.03 -1.50 -2.18 117.51 126.40 2vho h ILE 72 Ca 0.22 -0.93 -0.09 0.00 -0.12 0.00 0.00 64.86 63.95 2vho h ILE 72 Cb 0.42 0.87 -0.01 0.00 -3.03 0.00 0.00 36.82 35.07 2vho h ILE 72 CO -0.79 0.33 -0.42 -1.28 -0.68 0.00 0.00 178.15 175.31 2vho h SER 73 N 0.69 0.00 0.52 1.72 0.87 0.92 0.63 113.55 118.89 2vho h SER 73 Ca 0.14 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2vho h SER 73 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2vho h SER 73 CO 0.01 0.42 -0.11 -0.03 -0.53 0.00 0.00 176.83 176.59 2vho h MET 74 N 0.00 0.00 -0.08 2.24 -1.53 0.65 -2.17 114.93 114.04 2vho h MET 74 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2vho h MET 74 Cb 1.09 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.14 2vho h MET 74 CO 0.05 0.11 0.00 0.43 0.14 0.00 0.00 176.91 177.64 2vho n SER 75 N -3.47 1.94 -0.06 1.39 7.64 -0.96 -3.96 113.62 116.14 2vho n SER 75 Ca -0.01 -1.66 -0.08 0.00 1.01 0.00 0.00 58.87 58.13 2vho n SER 75 Cb 0.26 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 2vho n SER 75 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2vho h ILE 76 N 0.79 0.96 0.00 0.44 2.04 0.90 -2.45 117.51 120.19 2vho h ILE 76 Ca 0.00 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2vho h ILE 76 Cb 0.42 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2vho h ILE 76 CO 0.00 0.33 -0.06 0.50 0.00 0.00 0.00 178.15 178.91 2vho h LYS 77 N -1.00 0.00 -0.29 2.37 3.11 -1.75 0.16 116.57 119.18 2vho h LYS 77 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2vho h LYS 77 Cb 0.54 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2vho h LYS 77 CO 0.00 0.06 0.13 -0.09 -2.81 0.00 0.00 179.45 176.74 2vho h ARG 78 N 0.00 0.42 0.00 1.90 2.43 -1.69 0.67 114.38 118.11 2vho h ARG 78 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2vho h ARG 78 Cb 0.57 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2vho h ARG 78 CO 0.01 0.41 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.67 2vho h LEU 79 N 0.33 0.00 0.00 3.80 4.07 -1.05 -3.35 115.31 119.10 2vho h LEU 79 Ca 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2vho h LEU 79 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2vho h LEU 79 CO -0.01 0.01 0.00 0.80 -1.08 0.00 0.00 178.44 178.15 2vho n MET 80 N -2.81 0.00 -0.82 1.13 0.00 0.54 -4.45 117.12 110.71 2vho n MET 80 Ca 0.04 0.18 -0.26 0.00 -0.00 0.00 0.00 57.70 57.66 2vho n MET 80 Cb 0.50 -0.93 -0.08 0.00 0.00 0.00 0.00 33.22 32.71 2vho n MET 80 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2vho n ASP 81 N -1.05 0.35 0.06 6.12 5.75 0.23 -3.56 116.55 124.45 2vho n ASP 81 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2vho n ASP 81 Cb 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 2vho n ASP 81 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2vho n LEU 82 N 9.01 -0.19 0.00 -2.12 4.77 -1.26 -4.95 117.00 122.25 2vho n LEU 82 Ca 0.31 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2vho n LEU 82 Cb 0.39 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2vho n LEU 82 CO 0.83 -0.58 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2vho n GLY 83 N 1.28 0.68 3.17 -0.72 0.00 -1.23 -5.17 105.19 103.19 2vho n GLY 83 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2vho n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vho h TYR 85 N 0.40 0.92 0.00 0.00 3.20 -1.99 -2.94 116.97 116.56 2vho h TYR 85 Ca -0.26 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 2vho h TYR 85 Cb 1.04 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 2vho h TYR 85 CO 0.00 0.81 -0.09 -0.09 -1.64 0.00 0.00 178.16 177.14 2vho h ARG 86 N 0.83 0.00 0.00 1.82 2.43 -1.93 -3.03 114.38 114.50 2vho h ARG 86 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2vho h ARG 86 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2vho h ARG 86 CO 0.01 0.09 0.00 0.41 -1.51 0.00 0.00 179.97 178.98 2vho n GLY 87 N 0.42 -0.42 0.31 2.80 0.00 -1.11 -2.90 105.19 104.28 2vho n GLY 87 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2vho n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vho h LEU 88 N 0.00 0.08 -0.40 0.99 3.38 -1.73 -1.33 115.31 116.29 2vho h LEU 88 Ca 0.00 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2vho h LEU 88 Cb 0.00 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 2vho h LEU 88 CO 0.00 -0.11 -0.41 0.03 0.09 0.00 0.00 178.44 178.03 2vho h ARG 89 N 0.25 -0.31 -0.63 1.13 2.47 -1.68 0.11 114.38 115.73 2vho h ARG 89 Ca 0.54 0.02 0.12 0.00 -1.26 0.00 0.00 59.98 59.40 2vho h ARG 89 Cb 1.07 0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 29.38 2vho h ARG 89 CO -0.61 -0.21 0.18 0.45 0.56 0.00 0.00 179.97 180.34 2vho h HIS 90 N -0.32 0.29 -0.29 3.04 3.86 -1.11 -0.34 115.15 120.27 2vho h HIS 90 Ca 0.14 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2vho h HIS 90 Cb 0.58 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2vho h HIS 90 CO -0.61 0.01 0.00 2.89 0.86 0.00 0.00 177.93 181.08 2vho n ARG 91 N -5.08 2.87 0.00 2.45 -4.01 -0.38 -3.32 116.66 109.19 2vho n ARG 91 Ca 0.10 -1.56 0.00 0.00 -1.04 0.00 0.00 57.85 55.35 2vho n ARG 91 Cb 0.33 -1.84 0.00 0.00 -3.04 0.00 0.00 32.46 27.91 2vho n ARG 91 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2vho n ARG 92 N 0.33 0.59 -3.06 2.89 1.74 0.26 -5.02 116.66 114.39 2vho n ARG 92 Ca 0.14 -0.80 -0.13 0.00 -0.77 0.00 0.00 57.85 56.30 2vho n ARG 92 Cb 0.69 -0.90 0.04 0.00 -1.02 0.00 0.00 32.46 31.27 2vho n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vho n GLY 93 N -0.18 0.14 2.96 -0.13 0.00 -1.05 -5.03 105.19 101.90 2vho n GLY 93 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2vho n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vho s LEU 94 N -4.39 1.86 0.45 0.99 1.43 -1.11 -4.03 118.68 113.89 2vho s LEU 94 Ca 0.29 -0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 53.10 2vho s LEU 94 Cb -0.13 0.22 -0.09 0.00 0.03 0.00 0.00 46.19 46.22 2vho s LEU 94 CO 0.39 -0.11 1.12 -2.65 0.23 0.00 0.00 176.35 175.33 2vho n PRO 95 N 2.59 1.54 -0.11 1.29 -0.02 -1.26 -4.14 135.00 134.89 2vho n PRO 95 Ca -0.16 0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 61.74 2vho n PRO 95 Cb 0.58 -2.21 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 2vho n PRO 95 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vho n VAL 96 N -0.54 1.24 0.15 -1.45 0.24 -1.26 -4.43 118.33 112.28 2vho n VAL 96 Ca 0.09 -0.51 0.05 0.00 -2.04 0.00 0.00 64.34 61.93 2vho n VAL 96 Cb 0.40 -1.18 0.28 0.00 -1.47 0.00 0.00 33.84 31.87 2vho n VAL 96 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vho n ARG 97 N -3.07 0.07 0.00 7.34 3.00 -1.26 -4.68 116.66 118.06 2vho n ARG 97 Ca -0.37 0.53 0.00 0.00 -0.01 0.00 0.00 57.85 58.00 2vho n ARG 97 Cb 0.93 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 31.28 2vho n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vho n GLY 98 N -1.27 1.90 3.72 -0.13 0.00 -1.26 -5.09 105.19 103.06 2vho n GLY 98 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2vho n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vho s GLN 99 N -0.89 1.88 -1.38 1.61 -0.21 -1.26 -4.90 119.66 114.50 2vho s GLN 99 Ca 0.00 1.52 -0.13 0.00 0.02 0.00 0.00 55.36 56.78 2vho s GLN 99 Cb 0.00 -1.83 0.09 0.00 1.00 0.00 0.00 33.01 32.27 2vho s GLN 99 CO 0.00 -1.98 2.06 2.89 -2.12 0.00 0.00 175.29 176.14 2vho n ARG 100 N -3.34 3.14 0.00 2.91 -4.01 -1.26 -4.79 116.66 109.30 2vho n ARG 100 Ca 0.12 -2.98 0.05 0.00 -1.04 0.00 0.00 57.85 54.00 2vho n ARG 100 Cb 0.52 -3.17 0.30 0.00 -3.04 0.00 0.00 32.46 27.06 2vho n ARG 100 CO 0.00 0.00 0.00 -2.37 -3.04 0.00 0.00 177.63 172.22 2vho n THR 101 N 4.57 0.00 -0.26 8.89 5.66 -1.26 -3.23 114.28 128.65 2vho n THR 101 Ca 0.47 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.55 2vho n THR 101 Cb 0.39 -0.66 0.20 0.00 -1.55 0.00 0.00 70.33 68.70 2vho n THR 101 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2vho h LYS 102 N 0.00 0.17 0.00 1.09 2.10 -2.01 -3.42 116.57 114.50 2vho h LYS 102 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2vho h LYS 102 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2vho h LYS 102 CO 0.00 0.11 0.00 0.25 -2.00 0.00 0.00 179.45 177.81 2vho n THR 103 N -5.27 0.00 -1.21 0.07 -2.24 -1.20 -4.93 114.28 99.50 2vho n THR 103 Ca 0.16 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.92 2vho n THR 103 Cb 0.52 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2vho n THR 103 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vho n ASN 104 N 0.00 -0.13 -4.10 3.42 4.13 -1.26 -4.75 115.26 112.57 2vho n ASN 104 Ca 0.00 -0.03 -0.36 0.00 1.68 0.00 0.00 54.58 55.87 2vho n ASN 104 Cb 0.00 -0.12 -0.08 0.00 -1.54 0.00 0.00 39.78 38.03 2vho n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vho s ALA 105 N -0.68 3.83 0.00 5.41 0.00 -1.26 -4.81 121.76 124.26 2vho s ALA 105 Ca 0.04 -3.50 0.00 0.00 0.00 0.00 0.00 51.96 48.50 2vho s ALA 105 Cb -0.02 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.37 2vho s ALA 105 CO 0.05 -2.13 0.00 0.54 0.00 0.00 0.00 175.76 174.22 2vho n ARG 106 N 3.02 2.50 -0.04 0.00 5.12 -1.26 -4.39 116.66 121.61 2vho n ARG 106 Ca 0.13 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 56.05 2vho n ARG 106 Cb 0.38 -0.75 -0.12 0.00 -1.16 0.00 0.00 32.46 30.80 2vho n ARG 106 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2vho n THR 107 N -0.90 0.56 0.00 0.55 -1.04 -1.26 -4.16 114.28 108.02 2vho n THR 107 Ca 0.00 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 2vho n THR 107 Cb 0.00 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 2vho n THR 107 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2vho n ARG 108 N -2.33 0.00 0.11 -2.82 3.00 -1.26 -4.50 116.66 108.86 2vho n ARG 108 Ca -0.15 0.41 -0.07 0.00 -0.00 0.00 0.00 57.85 58.04 2vho n ARG 108 Cb 0.73 -1.38 -0.04 0.00 0.00 0.00 0.00 32.46 31.77 2vho n ARG 108 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 2vho h LYS 109 N 0.00 -0.35 0.00 -0.14 2.10 -1.77 -3.47 116.57 112.94 2vho h LYS 109 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2vho h LYS 109 Cb 0.00 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2vho h LYS 109 CO 0.00 -0.14 0.00 0.41 -2.00 0.00 0.00 179.45 177.72 2vho n GLY 110 N 0.73 0.19 3.57 0.07 0.00 -1.26 -5.09 105.19 103.39 2vho n GLY 110 Ca -0.06 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2vho n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vho n PRO 111 N -0.09 1.17 -1.11 1.61 -0.04 -1.26 -4.82 135.00 130.46 2vho n PRO 111 Ca 0.00 0.42 -0.35 0.00 -0.04 0.00 0.00 63.50 63.53 2vho n PRO 111 Cb 0.00 -1.84 0.09 0.00 -0.04 0.00 0.00 33.50 31.71 2vho n PRO 111 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2vho n ARG 112 N 0.47 0.13 -3.77 0.54 1.74 -1.26 -5.00 116.66 109.51 2vho n ARG 112 Ca 0.10 0.09 -0.28 0.00 -0.77 0.00 0.00 57.85 56.99 2vho n ARG 112 Cb 0.36 -1.90 -0.12 0.00 -1.02 0.00 0.00 32.46 29.77 2vho n ARG 112 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2vho s LYS 113 N -3.16 1.85 1.11 5.56 1.02 -1.26 -5.12 119.74 119.75 2vho s LYS 113 Ca 0.64 -2.74 -0.16 0.00 0.02 0.00 0.00 55.97 53.73 2vho s LYS 113 Cb -0.30 -2.80 0.16 0.00 -0.52 0.00 0.00 37.83 34.37 2vho s LYS 113 CO 0.60 -1.26 0.42 -0.35 -0.92 0.00 0.00 175.35 173.84 2vho n PRO 114 N 2.61 -1.67 0.00 -1.68 -0.04 -1.26 -5.29 135.00 127.66 2vho n PRO 114 Ca 0.17 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 2vho n PRO 114 Cb 0.37 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 2vho n PRO 114 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97