#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho n LYS 13 N 0.00 0.00 -2.12 5.56 5.02 -1.26 -4.57 118.16 120.79 2vho n LYS 13 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2vho n LYS 13 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2vho n LYS 13 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2vho n GLN 14 N 0.00 -1.50 0.00 1.97 1.13 -1.26 -4.95 117.38 112.77 2vho n GLN 14 Ca 0.00 1.50 0.00 0.00 -1.94 0.00 0.00 57.00 56.56 2vho n GLN 14 Cb 0.00 -3.30 0.00 0.00 0.11 0.00 0.00 30.24 27.05 2vho n GLN 14 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2vho n VAL 15 N 0.05 0.00 -0.04 5.09 0.31 0.01 -4.77 118.33 118.97 2vho n VAL 15 Ca 0.02 0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 2vho n VAL 15 Cb 0.09 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2vho n VAL 15 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2vho n SER 16 N -0.62 0.00 -1.04 4.52 7.64 0.02 -4.82 113.62 119.31 2vho n SER 16 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2vho n SER 16 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2vho n SER 16 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2vho n ASP 17 N 0.00 -0.41 -4.92 6.43 5.68 -1.23 -3.34 116.55 118.76 2vho n ASP 17 Ca 0.00 -1.90 -0.26 0.00 -0.50 0.00 0.00 54.79 52.13 2vho n ASP 17 Cb 0.00 0.12 0.05 0.00 -1.14 0.00 0.00 41.12 40.15 2vho n ASP 17 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2vho s GLY 18 N -1.12 1.66 0.07 6.12 0.00 -1.26 -3.49 107.32 109.30 2vho s GLY 18 Ca 0.08 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2vho s GLY 18 CO -0.04 -0.46 0.08 3.33 0.00 0.00 0.00 173.10 176.01 2vho n VAL 19 N -2.80 0.00 -3.78 1.40 0.24 0.11 -3.44 118.33 110.06 2vho n VAL 19 Ca 0.07 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 2vho n VAL 19 Cb 0.59 -0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 32.17 2vho n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vho s ALA 20 N -2.09 -0.56 -0.17 2.33 0.00 -0.92 -1.75 121.76 118.60 2vho s ALA 20 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 2vho s ALA 20 Cb -0.00 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.55 2vho s ALA 20 CO 0.04 -0.44 0.05 -1.01 0.00 0.00 0.00 175.76 174.39 2vho s HIS 21 N -2.91 0.71 -0.81 0.00 3.76 -0.09 -0.69 115.29 115.26 2vho s HIS 21 Ca -0.02 -0.58 -0.13 0.00 -0.15 0.00 0.00 55.06 54.18 2vho s HIS 21 Cb 0.00 -0.88 0.21 0.00 1.11 0.00 0.00 32.58 33.02 2vho s HIS 21 CO -0.06 -0.53 0.74 0.42 -0.85 0.00 0.00 174.74 174.46 2vho s ILE 22 N 1.96 5.40 -0.33 0.60 1.01 0.33 -1.93 121.20 128.25 2vho s ILE 22 Ca 0.01 -2.56 -0.25 0.00 0.00 0.00 0.00 60.65 57.85 2vho s ILE 22 Cb -0.16 -4.35 0.01 0.00 0.01 0.00 0.00 42.46 37.97 2vho s ILE 22 CO -0.08 -1.02 0.87 -2.28 0.00 0.00 0.00 174.94 172.44 2vho s HIS 23 N 0.09 3.15 -0.48 3.97 5.65 -0.90 -2.46 115.29 124.32 2vho s HIS 23 Ca 0.18 0.84 0.03 0.00 0.25 0.00 0.00 55.06 56.36 2vho s HIS 23 Cb -0.11 -3.43 0.13 0.00 -1.18 0.00 0.00 32.58 27.98 2vho s HIS 23 CO -0.08 -0.69 0.23 0.00 -0.65 0.00 0.00 174.74 173.55 2vho s ALA 24 N 3.23 2.91 0.99 1.58 0.00 -0.86 -0.25 121.76 129.35 2vho s ALA 24 Ca 0.36 -2.99 -0.14 0.00 0.00 0.00 0.00 51.96 49.19 2vho s ALA 24 Cb -0.13 -2.06 0.18 0.00 0.00 0.00 0.00 23.12 21.11 2vho s ALA 24 CO 0.15 -2.00 1.15 -1.54 0.00 0.00 0.00 175.76 173.52 2vho s SER 25 N 0.03 2.83 -0.01 0.00 1.04 0.13 -2.70 113.70 115.02 2vho s SER 25 Ca 0.16 0.84 -0.23 0.00 0.48 0.00 0.00 55.95 57.20 2vho s SER 25 Cb -0.25 -1.29 -0.15 0.00 0.10 0.00 0.00 66.02 64.43 2vho s SER 25 CO -0.01 -2.96 1.08 -0.26 0.98 0.00 0.00 173.24 172.07 2vho h PHE 26 N -1.78 -0.39 -0.12 5.02 0.04 -1.99 -3.17 116.94 114.55 2vho h PHE 26 Ca -0.49 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2vho h PHE 26 Cb 1.31 0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.59 2vho h PHE 26 CO -0.35 -0.04 0.00 0.09 -0.60 0.00 0.00 178.31 177.40 2vho n ASN 27 N -5.10 1.75 0.00 2.17 4.13 -1.26 -4.70 115.26 112.25 2vho n ASN 27 Ca -0.09 -2.15 0.00 0.00 1.68 0.00 0.00 54.58 54.02 2vho n ASN 27 Cb 0.27 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 2vho n ASN 27 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2vho n ASN 28 N 0.09 0.00 -3.66 6.41 4.05 -1.20 -4.79 115.26 116.17 2vho n ASN 28 Ca 0.05 0.00 -0.08 0.00 0.45 0.00 0.00 54.58 55.01 2vho n ASN 28 Cb 0.39 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 41.31 2vho n ASN 28 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2vho s THR 29 N -2.00 -0.60 0.05 -0.44 2.01 -1.26 0.20 115.64 113.59 2vho s THR 29 Ca 0.00 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.15 2vho s THR 29 Cb 0.00 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 2vho s THR 29 CO 0.00 0.06 0.06 0.27 -0.69 0.00 0.00 174.62 174.32 2vho s ILE 30 N 2.48 4.48 -0.30 1.82 -5.25 0.65 -2.40 121.20 122.68 2vho s ILE 30 Ca -0.03 -0.67 0.03 0.00 -0.99 0.00 0.00 60.65 58.99 2vho s ILE 30 Cb -0.11 -3.10 0.08 0.00 2.95 0.00 0.00 42.46 42.28 2vho s ILE 30 CO -0.14 0.22 -0.02 0.68 -1.79 0.00 0.00 174.94 173.90 2vho s VAL 31 N -1.28 2.09 -0.26 8.37 -7.23 -0.88 -2.12 120.40 119.09 2vho s VAL 31 Ca 0.26 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.48 2vho s VAL 31 Cb -0.12 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.45 2vho s VAL 31 CO 0.18 -0.34 -0.03 0.28 -0.31 0.00 0.00 175.10 174.88 2vho s THR 32 N 1.06 3.09 -0.26 5.32 -1.32 -0.81 -2.64 115.64 120.08 2vho s THR 32 Ca 0.02 -0.99 -0.19 0.00 -1.21 0.00 0.00 61.69 59.32 2vho s THR 32 Cb -0.19 -2.59 -0.02 0.00 -1.51 0.00 0.00 72.50 68.18 2vho s THR 32 CO -0.08 0.15 0.55 -0.63 -2.21 0.00 0.00 174.62 172.41 2vho s ILE 33 N 1.35 5.04 0.36 5.08 -1.09 0.12 -0.92 121.20 131.15 2vho s ILE 33 Ca 0.00 0.97 0.01 0.00 -2.23 0.00 0.00 60.65 59.41 2vho s ILE 33 Cb -0.17 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2vho s ILE 33 CO -0.03 0.07 0.05 1.07 -1.23 0.00 0.00 174.94 174.87 2vho n THR 34 N 5.17 0.00 -4.06 2.92 5.66 -0.72 -0.10 114.28 123.16 2vho n THR 34 Ca -0.03 -1.87 -0.25 0.00 -3.05 0.00 0.00 64.05 58.86 2vho n THR 34 Cb 0.49 0.51 -0.04 0.00 -1.55 0.00 0.00 70.33 69.74 2vho n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2vho s ASP 35 N -3.08 5.73 0.06 1.09 -4.77 0.16 0.04 116.67 115.91 2vho s ASP 35 Ca 0.08 -0.09 -0.12 0.00 -3.30 0.00 0.00 52.55 49.12 2vho s ASP 35 Cb 0.00 -1.55 -0.02 0.00 -1.09 0.00 0.00 42.92 40.27 2vho s ASP 35 CO 0.05 0.03 0.59 -2.11 0.70 0.00 0.00 175.17 174.43 2vho n ARG 36 N -0.69 -0.16 0.00 2.11 1.85 -1.23 -0.58 116.66 117.96 2vho n ARG 36 Ca -0.08 0.58 0.00 0.00 -1.00 0.00 0.00 57.85 57.35 2vho n ARG 36 Cb 0.56 -0.85 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 2vho n ARG 36 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2vho n GLN 37 N -4.48 0.00 0.00 2.89 1.13 -1.26 -4.83 117.38 110.82 2vho n GLN 37 Ca 0.01 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 2vho n GLN 37 Cb 0.10 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 29.47 2vho n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vho n GLY 38 N -0.69 0.00 3.69 1.08 0.00 0.26 -5.08 105.19 104.46 2vho n GLY 38 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2vho n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vho n ASN 39 N 0.00 2.66 -3.36 1.61 4.13 -1.26 -4.33 115.26 114.70 2vho n ASN 39 Ca 0.00 1.20 -0.31 0.00 1.68 0.00 0.00 54.58 57.15 2vho n ASN 39 Cb 0.00 -1.47 0.28 0.00 -1.54 0.00 0.00 39.78 37.05 2vho n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vho s ALA 40 N -1.10 -0.48 0.08 5.41 0.00 -1.26 0.40 121.76 124.82 2vho s ALA 40 Ca 0.56 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2vho s ALA 40 Cb -0.57 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2vho s ALA 40 CO 0.62 -4.49 0.00 1.28 0.00 0.00 0.00 175.76 173.16 2vho n LEU 41 N -5.55 -0.66 -3.62 0.00 4.77 0.86 -4.46 117.00 108.33 2vho n LEU 41 Ca 0.14 0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2vho n LEU 41 Cb 0.61 0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 42.62 2vho n LEU 41 CO 0.41 -0.39 0.58 -0.83 -1.33 0.00 0.00 177.39 175.83 2vho s GLY 42 N -2.61 -0.37 0.12 -0.72 0.00 -0.53 -4.94 107.32 98.28 2vho s GLY 42 Ca 0.00 0.38 -0.25 0.00 0.00 0.00 0.00 44.72 44.85 2vho s GLY 42 CO 0.00 0.12 0.89 0.66 0.00 0.00 0.00 173.10 174.77 2vho s TRP 43 N -3.48 -0.23 0.28 1.90 1.48 -1.26 0.13 118.94 117.76 2vho s TRP 43 Ca 0.07 -0.04 -0.19 0.00 -1.06 0.00 0.00 56.10 54.88 2vho s TRP 43 Cb -0.02 0.61 0.07 0.00 -1.16 0.00 0.00 33.47 32.97 2vho s TRP 43 CO -0.04 -0.79 0.94 0.00 -4.06 0.00 0.00 176.95 173.00 2vho s ALA 44 N -3.33 -1.21 0.04 2.67 0.00 -1.08 -4.74 121.76 114.10 2vho s ALA 44 Ca 0.09 -0.56 -0.28 0.00 0.00 0.00 0.00 51.96 51.21 2vho s ALA 44 Cb -0.02 0.73 0.10 0.00 0.00 0.00 0.00 23.12 23.93 2vho s ALA 44 CO -0.02 -1.03 1.18 -0.08 0.00 0.00 0.00 175.76 175.82 2vho s THR 45 N -2.10 0.00 0.00 0.00 -1.32 -1.26 -2.07 115.64 108.89 2vho s THR 45 Ca 0.20 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2vho s THR 45 Cb -0.04 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.84 2vho s THR 45 CO 0.08 0.00 0.35 0.00 -2.21 0.00 0.00 174.62 172.84 2vho n ALA 46 N -0.52 0.00 0.17 11.08 0.00 -1.01 -0.31 120.51 129.92 2vho n ALA 46 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2vho n ALA 46 Cb 0.62 0.16 0.49 0.00 0.00 0.00 0.00 19.45 20.72 2vho n ALA 46 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vho h GLY 47 N 0.00 0.00 -1.76 0.00 0.00 -1.88 0.96 103.07 100.40 2vho h GLY 47 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2vho h GLY 47 CO 0.00 0.00 0.04 0.61 0.00 0.00 0.00 176.54 177.19 2vho n GLY 48 N -1.28 1.99 3.10 4.60 0.00 0.58 -4.58 105.19 109.60 2vho n GLY 48 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.87 2vho n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vho s SER 49 N 0.20 -1.10 0.02 1.61 0.01 0.33 -4.50 113.70 110.27 2vho s SER 49 Ca 0.08 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.82 2vho s SER 49 Cb 0.07 1.90 0.00 0.00 0.21 0.00 0.00 66.02 68.20 2vho s SER 49 CO 0.02 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2vho n GLY 50 N 5.41 0.45 3.77 3.44 0.00 -1.26 -4.69 105.19 112.30 2vho n GLY 50 Ca 0.01 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2vho n GLY 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vho s PHE 51 N 0.00 2.55 0.00 1.61 -0.12 -1.26 -5.02 117.98 115.74 2vho s PHE 51 Ca 0.00 1.30 0.00 0.00 -0.05 0.00 0.00 56.93 58.18 2vho s PHE 51 Cb 0.00 -3.86 0.00 0.00 -0.63 0.00 0.00 43.02 38.53 2vho s PHE 51 CO 0.00 -2.72 0.00 0.54 -0.05 0.00 0.00 175.22 172.99 2vho n ARG 52 N -0.11 0.97 0.00 1.99 5.12 -1.26 -4.33 116.66 119.04 2vho n ARG 52 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 2vho n ARG 52 Cb 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.72 2vho n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vho n GLY 53 N 1.21 2.70 0.00 -0.13 0.00 -1.26 -1.38 105.19 106.34 2vho n GLY 53 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2vho n GLY 53 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vho n SER 54 N 9.93 0.88 0.07 1.61 2.88 -1.26 -4.52 113.62 123.21 2vho n SER 54 Ca 0.00 -1.16 0.14 0.00 -1.33 0.00 0.00 58.87 56.52 2vho n SER 54 Cb 0.00 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.10 2vho n SER 54 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2vho h ARG 55 N 0.00 0.08 0.00 -1.46 3.08 -1.61 -3.42 114.38 111.05 2vho h ARG 55 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vho h ARG 55 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2vho h ARG 55 CO 0.00 0.05 0.00 0.36 -1.07 0.00 0.00 179.97 179.31 2vho n LYS 56 N -4.45 0.70 0.00 0.04 0.00 -1.08 -4.52 118.16 108.85 2vho n LYS 56 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 2vho n LYS 56 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.42 2vho n LYS 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2vho n SER 57 N -2.12 0.00 -4.50 -5.58 2.88 -1.26 -4.97 113.62 98.07 2vho n SER 57 Ca 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.10 2vho n SER 57 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2vho n SER 57 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2vho n THR 58 N 0.00 1.92 -0.20 2.46 5.66 -1.26 -4.07 114.28 118.79 2vho n THR 58 Ca 0.00 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.61 2vho n THR 58 Cb 0.00 -0.62 0.41 0.00 -1.55 0.00 0.00 70.33 68.57 2vho n THR 58 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2vho h PRO 59 N 1.29 0.60 -1.14 1.09 0.13 -1.82 -2.21 132.00 129.95 2vho h PRO 59 Ca -0.38 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2vho h PRO 59 Cb 1.38 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2vho h PRO 59 CO 0.56 0.40 0.00 1.19 -0.23 0.00 0.00 178.00 179.92 2vho n PHE 60 N -4.50 0.00 0.00 1.56 3.01 -1.26 -2.03 117.46 114.24 2vho n PHE 60 Ca 0.14 -0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.20 2vho n PHE 60 Cb 0.39 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2vho n PHE 60 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vho n ALA 61 N 0.55 2.23 0.55 4.37 0.00 -0.84 -4.88 120.51 122.49 2vho n ALA 61 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2vho n ALA 61 Cb 0.41 0.03 0.07 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.79 2.96 0.00 0.00 0.00 -0.86 -2.37 120.51 118.45 2vho n ALA 62 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2vho n ALA 62 Cb 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2vho n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n GLN 63 N 0.14 3.25 0.24 0.00 10.64 -1.22 -4.13 117.38 126.30 2vho n GLN 63 Ca 0.09 0.00 0.14 0.00 -1.83 0.00 0.00 57.00 55.40 2vho n GLN 63 Cb 0.58 -0.54 0.49 0.00 -0.86 0.00 0.00 30.24 29.91 2vho n GLN 63 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.06 174.99 2vho h VAL 64 N 0.00 0.19 0.16 -0.39 3.04 -1.77 -0.69 116.25 116.79 2vho h VAL 64 Ca 0.00 -0.86 -0.01 0.00 -1.01 0.00 0.00 66.70 64.83 2vho h VAL 64 Cb 0.00 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2vho h VAL 64 CO 0.00 0.08 -0.08 0.00 -1.01 0.00 0.00 177.57 176.57 2vho h ALA 65 N 1.92 -0.22 -0.89 3.17 0.00 -1.77 -3.07 119.26 118.39 2vho h ALA 65 Ca -0.00 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.83 2vho h ALA 65 Cb 0.72 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.44 2vho h ALA 65 CO 0.01 -0.29 -0.36 0.00 0.00 0.00 0.00 179.25 178.62 2vho h ALA 66 N -0.36 0.17 0.00 0.00 0.00 -1.66 2.13 119.26 119.53 2vho h ALA 66 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vho h ALA 66 Cb 0.52 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2vho h ALA 66 CO 0.04 -0.61 0.00 -0.85 0.00 0.00 0.00 179.25 177.83 2vho n GLU 67 N -5.48 0.66 -0.06 0.00 0.28 -0.29 -1.80 120.64 113.96 2vho n GLU 67 Ca 0.09 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.87 2vho n GLU 67 Cb 0.40 -1.09 -0.12 0.00 1.43 0.00 0.00 31.44 32.05 2vho n GLU 67 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2vho n ARG 68 N -0.59 0.66 0.12 3.44 0.63 0.71 -4.10 116.66 117.52 2vho n ARG 68 Ca 0.03 0.37 0.19 0.00 -0.92 0.00 0.00 57.85 57.52 2vho n ARG 68 Cb 0.01 -1.69 0.76 0.00 0.45 0.00 0.00 32.46 32.00 2vho n ARG 68 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vho h ALA 70 N 1.68 1.34 -1.19 0.00 0.00 -1.68 -2.02 119.26 117.38 2vho h ALA 70 Ca 0.16 -0.16 -0.77 0.00 0.00 0.00 0.00 54.91 54.14 2vho h ALA 70 Cb 0.80 -0.22 -0.19 0.00 0.00 0.00 0.00 17.79 18.18 2vho h ALA 70 CO -0.00 0.49 1.65 -3.47 0.00 0.00 0.00 179.25 177.92 2vho n ASP 71 N -4.32 6.05 0.00 0.00 -0.08 -0.19 -2.88 116.55 115.13 2vho n ASP 71 Ca 0.04 -3.25 0.00 0.00 -1.51 0.00 0.00 54.79 50.07 2vho n ASP 71 Cb 0.18 -1.38 0.00 0.00 2.34 0.00 0.00 41.12 42.26 2vho n ASP 71 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vho n ALA 72 N 2.53 0.00 -1.42 -1.67 0.00 -1.20 -4.91 120.51 113.84 2vho n ALA 72 Ca 0.39 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.90 2vho n ALA 72 Cb 0.33 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.87 2vho n ALA 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vho n VAL 73 N 0.00 1.21 -0.00 0.00 0.31 -0.77 -4.56 118.33 114.52 2vho n VAL 73 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 64.34 62.85 2vho n VAL 73 Cb 0.00 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 2vho n VAL 73 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vho n LYS 74 N -0.91 5.14 0.21 5.55 4.01 -1.14 -4.32 118.16 126.70 2vho n LYS 74 Ca 0.10 -0.00 0.16 0.00 -0.51 0.00 0.00 58.31 58.06 2vho n LYS 74 Cb 0.67 -0.38 0.82 0.00 -0.51 0.00 0.00 35.03 35.63 2vho n LYS 74 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2vho h GLU 75 N 0.00 0.00 0.00 1.97 4.39 -1.85 -3.43 114.58 115.66 2vho h GLU 75 Ca 0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2vho h GLU 75 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2vho h GLU 75 CO 0.00 0.00 -0.12 0.66 -1.16 0.00 0.00 179.01 178.39 2vho n TYR 76 N -3.89 -1.83 -3.80 4.33 4.02 -1.26 -5.00 117.16 109.73 2vho n TYR 76 Ca 0.01 -2.08 -0.37 0.00 -0.01 0.00 0.00 57.90 55.45 2vho n TYR 76 Cb 0.29 -0.50 -0.13 0.00 -0.02 0.00 0.00 39.34 38.98 2vho n TYR 76 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2vho s GLY 77 N -4.39 1.80 -0.38 2.72 0.00 -1.26 -4.98 107.32 100.83 2vho s GLY 77 Ca 0.50 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.55 2vho s GLY 77 CO 0.32 0.72 0.16 -0.42 0.00 0.00 0.00 173.10 173.88 2vho s ILE 78 N 1.39 1.42 -0.93 0.90 -1.09 -1.26 -0.80 121.20 120.83 2vho s ILE 78 Ca -0.02 -2.15 0.28 0.00 -2.23 0.00 0.00 60.65 56.53 2vho s ILE 78 Cb -0.19 -2.03 0.25 0.00 -1.58 0.00 0.00 42.46 38.91 2vho s ILE 78 CO 0.02 -0.76 1.88 0.29 -1.23 0.00 0.00 174.94 175.13 2vho n LYS 79 N 4.10 0.07 -3.62 2.79 5.02 -1.26 -4.88 118.16 120.38 2vho n LYS 79 Ca 0.04 0.06 -0.04 0.00 -2.02 0.00 0.00 58.31 56.35 2vho n LYS 79 Cb 0.38 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 2vho n LYS 79 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2vho s ASN 80 N -3.40 -0.13 0.26 4.39 2.47 -1.21 -4.45 114.94 112.86 2vho s ASN 80 Ca 0.13 0.10 -0.11 0.00 0.42 0.00 0.00 52.86 53.40 2vho s ASN 80 Cb 0.17 0.12 -0.01 0.00 -1.45 0.00 0.00 41.25 40.08 2vho s ASN 80 CO 0.54 -0.15 0.45 -1.48 -3.72 0.00 0.00 177.10 172.74 2vho s LEU 81 N -1.41 0.47 0.38 3.21 2.34 -1.26 -3.47 118.68 118.94 2vho s LEU 81 Ca 0.07 -1.05 0.04 0.00 0.06 0.00 0.00 54.13 53.25 2vho s LEU 81 Cb -0.01 1.62 -0.05 0.00 -0.56 0.00 0.00 46.19 47.19 2vho s LEU 81 CO -0.05 -1.14 0.06 -1.61 -1.06 0.00 0.00 176.35 172.54 2vho s GLU 82 N -3.87 1.84 0.02 1.48 2.02 -1.22 -1.43 118.70 117.53 2vho s GLU 82 Ca 0.25 -2.07 0.00 0.00 0.02 0.00 0.00 54.97 53.17 2vho s GLU 82 Cb -0.00 -1.06 -0.02 0.00 0.10 0.00 0.00 34.13 33.16 2vho s GLU 82 CO 0.11 -0.24 -0.03 0.14 0.02 0.00 0.00 175.26 175.25 2vho s VAL 83 N -3.11 0.15 -0.13 2.63 -7.23 -1.21 -2.17 120.40 109.33 2vho s VAL 83 Ca 0.29 -0.74 -0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2vho s VAL 83 Cb 0.07 -0.25 -0.02 0.00 0.56 0.00 0.00 36.38 36.73 2vho s VAL 83 CO 0.14 -0.37 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.43 2vho s MET 84 N -1.16 3.36 -0.85 4.82 -1.94 0.14 -2.10 119.30 121.58 2vho s MET 84 Ca -0.12 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.27 2vho s MET 84 Cb -0.08 -2.72 0.28 0.00 2.01 0.00 0.00 34.83 34.32 2vho s MET 84 CO -0.01 0.31 1.14 1.33 -0.01 0.00 0.00 175.02 177.78 2vho n VAL 85 N 3.28 3.90 -2.34 -6.03 0.24 -1.00 0.12 118.33 116.51 2vho n VAL 85 Ca -0.18 -5.60 -0.40 0.00 -2.04 0.00 0.00 64.34 56.12 2vho n VAL 85 Cb 0.53 -2.01 -0.03 0.00 -1.47 0.00 0.00 33.84 30.85 2vho n VAL 85 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2vho s LYS 86 N -2.80 2.97 0.00 7.34 2.20 -1.03 -3.73 119.74 124.70 2vho s LYS 86 Ca 0.37 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2vho s LYS 86 Cb 0.12 -4.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 2vho s LYS 86 CO 0.03 -2.41 0.00 0.41 -0.36 0.00 0.00 175.35 173.02 2vho n GLY 87 N 5.59 3.77 0.00 5.54 0.00 -1.26 -2.03 105.19 116.80 2vho n GLY 87 Ca 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2vho n GLY 87 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vho n PRO 88 N -0.05 1.48 0.00 1.61 -0.04 -1.10 -4.15 135.00 132.75 2vho n PRO 88 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2vho n PRO 88 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2vho n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vho n GLY 89 N 5.00 -1.75 0.02 0.55 0.00 -1.26 -4.38 105.19 103.37 2vho n GLY 89 Ca 0.00 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.10 2vho n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vho n PRO 90 N 0.00 0.03 -1.23 1.61 -0.04 -1.26 -3.64 135.00 130.47 2vho n PRO 90 Ca 0.00 0.15 0.03 0.00 -0.04 0.00 0.00 63.50 63.64 2vho n PRO 90 Cb 0.00 -1.54 0.01 0.00 -0.04 0.00 0.00 33.50 31.93 2vho n PRO 90 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vho n GLY 91 N 0.74 0.86 0.95 0.55 0.00 -1.26 -2.21 105.19 104.82 2vho n GLY 91 Ca 0.05 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.58 2vho n GLY 91 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vho n ARG 92 N 0.36 2.25 0.02 1.61 -4.01 -1.24 -3.16 116.66 112.49 2vho n ARG 92 Ca 0.04 -1.92 -0.02 0.00 -1.04 0.00 0.00 57.85 54.91 2vho n ARG 92 Cb 1.02 -1.45 -0.01 0.00 -3.04 0.00 0.00 32.46 28.98 2vho n ARG 92 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 2vho n GLU 93 N 1.32 0.09 -0.10 2.89 0.00 -1.26 -4.69 120.64 118.88 2vho n GLU 93 Ca 0.14 0.04 0.20 0.00 0.00 0.00 0.00 57.16 57.54 2vho n GLU 93 Cb 0.58 -0.65 0.63 0.00 0.00 0.00 0.00 31.44 32.00 2vho n GLU 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2vho h SER 94 N -0.16 0.15 -0.12 4.31 4.64 -1.87 0.71 113.55 121.20 2vho h SER 94 Ca -0.02 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2vho h SER 94 Cb 0.29 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 2vho h SER 94 CO -0.01 0.07 -0.09 0.00 -0.87 0.00 0.00 176.83 175.93 2vho h THR 95 N 0.15 0.72 0.00 2.95 1.03 -1.72 -1.41 112.91 114.63 2vho h THR 95 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.74 2vho h THR 95 Cb 1.11 0.72 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 2vho h THR 95 CO -0.05 0.00 0.00 0.40 -0.01 0.00 0.00 175.52 175.86 2vho h ILE 96 N -0.11 0.00 0.34 0.00 2.04 0.15 -3.24 117.51 116.70 2vho h ILE 96 Ca 0.08 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2vho h ILE 96 Cb 0.22 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2vho h ILE 96 CO -0.19 0.00 -0.17 0.03 0.00 0.00 0.00 178.15 177.83 2vho h ARG 97 N 0.00 -0.45 -0.11 2.37 3.08 -0.90 -3.00 114.38 115.37 2vho h ARG 97 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2vho h ARG 97 Cb 0.11 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2vho h ARG 97 CO 0.00 -0.18 0.00 0.00 -1.07 0.00 0.00 179.97 178.72 2vho n ALA 98 N -2.67 1.97 -1.00 0.04 0.00 -1.21 -3.82 120.51 113.82 2vho n ALA 98 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vho n ALA 98 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2vho n ALA 98 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vho n LEU 99 N -0.35 0.00 -0.15 0.00 7.99 -1.13 -3.84 117.00 119.52 2vho n LEU 99 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.11 2vho n LEU 99 Cb 0.03 0.00 0.21 0.00 -0.11 0.00 0.00 43.42 43.55 2vho n LEU 99 CO 0.00 0.00 0.43 -0.46 -1.51 0.00 0.00 177.39 175.85 2vho n ASN 100 N 0.00 0.07 -0.04 -1.43 6.94 -1.25 -1.32 115.26 118.22 2vho n ASN 100 Ca 0.00 0.76 -0.14 0.00 -0.02 0.00 0.00 54.58 55.19 2vho n ASN 100 Cb 0.00 -0.33 -0.08 0.00 -2.36 0.00 0.00 39.78 37.01 2vho n ASN 100 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vho h ALA 101 N 0.91 0.17 0.00 -2.53 0.00 -1.79 -0.63 119.26 115.39 2vho h ALA 101 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vho h ALA 101 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2vho h ALA 101 CO -0.38 0.08 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2vho n ALA 102 N -2.44 1.46 0.00 0.00 0.00 -0.43 -4.54 120.51 114.56 2vho n ALA 102 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2vho n ALA 102 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2vho n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vho n GLY 103 N 0.07 0.67 2.92 0.00 0.00 -1.18 -5.10 105.19 102.58 2vho n GLY 103 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2vho n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vho s PHE 104 N -0.99 -0.01 0.00 1.61 0.40 -0.25 -5.04 117.98 113.70 2vho s PHE 104 Ca 0.00 0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 2vho s PHE 104 Cb 0.00 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.52 2vho s PHE 104 CO 0.00 -0.04 0.00 -2.13 0.70 0.00 0.00 175.22 173.75 2vho n ARG 105 N 2.88 1.23 0.00 0.44 3.00 -1.26 -4.42 116.66 118.53 2vho n ARG 105 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.71 2vho n ARG 105 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.05 2vho n ARG 105 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2vho n ILE 106 N -0.77 0.00 0.22 5.15 0.13 -1.24 -4.23 119.36 118.61 2vho n ILE 106 Ca 0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.56 2vho n ILE 106 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 38.76 2vho n ILE 106 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2vho h THR 107 N 0.00 0.00 -2.87 9.51 2.02 -1.64 -3.48 112.91 116.44 2vho h THR 107 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2vho h THR 107 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.42 2vho h THR 107 CO 0.00 0.00 0.28 -0.46 0.37 0.00 0.00 175.52 175.71 2vho n ASN 108 N -3.74 -2.08 -4.39 4.18 0.23 -1.26 -5.10 115.26 103.10 2vho n ASN 108 Ca -0.07 -2.41 -0.32 0.00 -0.53 0.00 0.00 54.58 51.25 2vho n ASN 108 Cb 0.22 3.45 -0.15 0.00 -2.08 0.00 0.00 39.78 41.23 2vho n ASN 108 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2vho s ILE 109 N -2.17 2.50 -0.05 1.53 1.01 -1.26 -3.36 121.20 119.41 2vho s ILE 109 Ca 0.15 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2vho s ILE 109 Cb -0.04 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.52 2vho s ILE 109 CO 0.10 0.56 -0.05 0.42 0.00 0.00 0.00 174.94 175.98 2vho s THR 110 N -0.68 0.57 -0.09 2.92 -4.23 -0.89 -5.01 115.64 108.23 2vho s THR 110 Ca 0.11 -0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.29 2vho s THR 110 Cb -0.10 -0.59 -0.04 0.00 1.34 0.00 0.00 72.50 73.10 2vho s THR 110 CO 0.00 0.23 0.51 -0.62 -0.54 0.00 0.00 174.62 174.20 2vho s ASP 111 N 0.93 6.76 -0.31 3.99 -1.08 -1.26 -2.36 116.67 123.33 2vho s ASP 111 Ca -0.11 0.90 0.15 0.00 -0.52 0.00 0.00 52.55 52.97 2vho s ASP 111 Cb -0.14 -2.30 0.47 0.00 -1.46 0.00 0.00 42.92 39.48 2vho s ASP 111 CO 0.00 0.03 1.09 1.33 0.52 0.00 0.00 175.17 178.14 2vho n VAL 112 N 3.42 1.71 -3.23 1.11 0.24 -1.24 -4.90 118.33 115.44 2vho n VAL 112 Ca -0.07 -3.63 -0.31 0.00 -2.04 0.00 0.00 64.34 58.29 2vho n VAL 112 Cb 0.52 0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 32.93 2vho n VAL 112 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2vho s THR 113 N -4.15 4.90 0.56 3.34 2.01 -1.26 -4.30 115.64 116.73 2vho s THR 113 Ca 0.37 0.44 -0.18 0.00 0.31 0.00 0.00 61.69 62.62 2vho s THR 113 Cb 0.39 -3.68 -0.10 0.00 0.01 0.00 0.00 72.50 69.12 2vho s THR 113 CO -0.03 -0.26 0.38 -2.65 -0.69 0.00 0.00 174.62 171.37 2vho n PRO 114 N -0.67 0.39 -3.15 4.92 -0.02 -1.26 -4.98 135.00 130.23 2vho n PRO 114 Ca 0.01 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.65 2vho n PRO 114 Cb 0.53 -1.55 -0.01 0.00 -0.02 0.00 0.00 33.50 32.46 2vho n PRO 114 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2vho s ILE 115 N -1.78 -0.89 0.88 4.25 -5.25 -1.26 -5.11 121.20 112.04 2vho s ILE 115 Ca 0.66 0.00 -0.11 0.00 -0.99 0.00 0.00 60.65 60.21 2vho s ILE 115 Cb -0.46 -0.05 0.12 0.00 2.95 0.00 0.00 42.46 45.02 2vho s ILE 115 CO 0.57 0.00 1.09 -2.16 -1.79 0.00 0.00 174.94 172.65 2vho s PRO 116 N 1.93 1.38 -0.71 0.37 0.04 -1.26 -4.95 135.00 131.80 2vho s PRO 116 Ca 0.16 0.92 0.01 0.00 0.04 0.00 0.00 61.00 62.13 2vho s PRO 116 Cb -0.03 -1.82 0.37 0.00 0.04 0.00 0.00 34.50 33.06 2vho s PRO 116 CO -0.09 -2.18 1.62 0.72 0.04 0.00 0.00 177.00 177.10 2vho n HIS 117 N -3.86 3.19 -3.04 0.56 8.25 -1.26 -4.91 115.22 114.16 2vho n HIS 117 Ca 0.07 -2.74 -0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2vho n HIS 117 Cb 0.55 -0.76 -0.00 0.00 1.12 0.00 0.00 29.99 30.89 2vho n HIS 117 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2vho n ASN 118 N -0.45 -6.69 0.00 0.41 4.13 -1.26 -5.01 115.26 106.39 2vho n ASN 118 Ca 0.46 0.77 0.00 0.00 1.68 0.00 0.00 54.58 57.50 2vho n ASN 118 Cb 0.39 -2.62 0.00 0.00 -1.54 0.00 0.00 39.78 36.01 2vho n ASN 118 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vho n GLY 119 N 1.37 0.00 3.23 7.41 0.00 -1.26 -5.10 105.19 110.84 2vho n GLY 119 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2vho n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vho s ARG 121 N -3.93 4.51 0.37 0.00 3.52 -1.26 -5.07 118.95 117.10 2vho s ARG 121 Ca 0.23 1.27 0.08 0.00 -0.13 0.00 0.00 55.73 57.18 2vho s ARG 121 Cb 0.06 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.71 2vho s ARG 121 CO 0.03 0.24 0.32 -1.25 -0.81 0.00 0.00 175.30 173.84 2vho s PRO 122 N -2.21 2.61 -0.38 5.12 0.04 -1.26 -5.02 135.00 133.89 2vho s PRO 122 Ca 0.51 -1.43 -0.27 0.00 0.04 0.00 0.00 61.00 59.85 2vho s PRO 122 Cb -0.17 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 31.90 2vho s PRO 122 CO 0.22 -0.04 2.34 -2.30 0.04 0.00 0.00 177.00 177.26 2vho n PRO 123 N -1.44 1.39 0.04 0.56 -0.02 -1.26 -4.76 135.00 129.51 2vho n PRO 123 Ca 0.01 0.23 0.20 0.00 -2.02 0.00 0.00 63.50 61.91 2vho n PRO 123 Cb 0.61 -3.27 0.50 0.00 -0.02 0.00 0.00 33.50 31.32 2vho n PRO 123 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2vho h LYS 124 N 17.29 0.00 0.00 -0.52 3.64 -2.05 -3.42 116.57 131.50 2vho h LYS 124 Ca -0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2vho h LYS 124 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2vho h LYS 124 CO 1.08 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 179.43 2vho n LYS 125 N -3.20 0.00 -1.38 1.90 4.81 -1.26 -4.50 118.16 114.53 2vho n LYS 125 Ca 0.11 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.22 2vho n LYS 125 Cb 1.03 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.92 2vho n LYS 125 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2vho n ARG 126 N 0.00 0.00 -2.20 1.64 5.12 -1.26 -4.78 116.66 115.18 2vho n ARG 126 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 2vho n ARG 126 Cb 0.00 -1.26 0.02 0.00 -1.16 0.00 0.00 32.46 30.06 2vho n ARG 126 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2vho n ARG 127 N 7.08 3.28 0.00 5.56 0.63 -1.26 -5.26 116.66 126.69 2vho n ARG 127 Ca 0.61 -4.16 0.00 0.00 -0.92 0.00 0.00 57.85 53.38 2vho n ARG 127 Cb 0.06 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.70 2vho n ARG 127 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40