#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhl s LEU 1 N 0.00 4.41 0.09 2.46 2.96 -1.26 -4.93 118.68 122.41 1vhl s LEU 1 Ca 0.00 2.07 0.08 0.00 -0.22 0.00 0.00 54.13 56.06 1vhl s LEU 1 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1vhl s LEU 1 CO 0.00 -0.40 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.32 1vhl s ARG 2 N 0.55 1.90 -0.08 1.98 0.52 -1.26 -5.06 118.95 117.51 1vhl s ARG 2 Ca 0.56 -1.10 -0.27 0.00 -0.52 0.00 0.00 55.73 54.40 1vhl s ARG 2 Cb -0.30 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 1vhl s ARG 2 CO 0.32 0.50 0.88 -0.47 0.02 0.00 0.00 175.30 176.55 1vhl s TYR 3 N -1.06 3.55 -0.26 -0.53 5.04 -1.26 -4.98 117.35 117.86 1vhl s TYR 3 Ca 0.17 1.46 -0.03 0.00 -2.44 0.00 0.00 57.07 56.22 1vhl s TYR 3 Cb -0.11 -3.03 0.02 0.00 0.35 0.00 0.00 41.96 39.19 1vhl s TYR 3 CO 0.08 -0.08 -0.02 0.42 -1.34 0.00 0.00 175.55 174.61 1vhl s ILE 4 N 1.42 3.22 -0.36 3.14 1.01 -1.26 -1.18 121.20 127.19 1vhl s ILE 4 Ca 0.44 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 1vhl s ILE 4 Cb -0.19 -2.61 -0.00 0.00 0.01 0.00 0.00 42.46 39.67 1vhl s ILE 4 CO 0.20 0.21 0.24 -0.69 0.00 0.00 0.00 174.94 174.90 1vhl s VAL 5 N 1.39 5.13 0.24 2.92 1.01 -0.33 -1.04 120.40 129.73 1vhl s VAL 5 Ca 0.02 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 1vhl s VAL 5 Cb -0.16 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1vhl s VAL 5 CO -0.03 -0.10 0.79 0.00 0.00 0.00 0.00 175.10 175.76 1vhl s ALA 6 N 1.68 3.36 -0.13 5.51 0.00 0.66 -0.30 121.76 132.55 1vhl s ALA 6 Ca 0.05 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.31 1vhl s ALA 6 Cb -0.18 -2.93 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 1vhl s ALA 6 CO 0.10 0.28 -0.19 -1.17 0.00 0.00 0.00 175.76 174.78 1vhl s LEU 7 N -1.91 2.37 0.26 0.00 2.96 0.29 -0.46 118.68 122.19 1vhl s LEU 7 Ca 0.44 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1vhl s LEU 7 Cb -0.18 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1vhl s LEU 7 CO 0.22 0.14 0.20 0.28 -1.32 0.00 0.00 176.35 175.86 1vhl s THR 8 N 0.50 0.01 0.00 3.68 -1.32 -0.65 -1.01 115.64 116.85 1vhl s THR 8 Ca -0.12 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.36 1vhl s THR 8 Cb -0.17 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 1vhl s THR 8 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1vhl n GLY 9 N -0.43 1.79 2.48 6.08 0.00 -1.26 -0.62 105.19 113.22 1vhl n GLY 9 Ca 0.04 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 1vhl n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhl n GLY 10 N -0.48 -0.39 3.74 -0.02 0.00 -1.26 -4.83 105.19 101.95 1vhl n GLY 10 Ca 0.00 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1vhl n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vhl s ILE 11 N -2.40 2.36 0.00 -0.61 2.07 -1.26 -1.62 121.20 119.74 1vhl s ILE 11 Ca 0.45 0.29 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 1vhl s ILE 11 Cb -0.02 -3.18 0.00 0.00 0.13 0.00 0.00 42.46 39.39 1vhl s ILE 11 CO 0.31 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 1vhl n GLY 12 N 2.77 0.69 0.23 1.50 0.00 -1.26 -4.61 105.19 104.52 1vhl n GLY 12 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 1vhl n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vhl h SER 13 N 0.00 0.00 -1.76 1.61 4.64 -1.66 -3.41 113.55 112.97 1vhl h SER 13 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1vhl h SER 13 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1vhl h SER 13 CO 0.00 0.00 -0.27 0.61 -0.87 0.00 0.00 176.83 176.30 1vhl n GLY 14 N 0.71 0.00 0.31 -0.77 0.00 -1.26 -4.82 105.19 99.36 1vhl n GLY 14 Ca 0.03 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1vhl n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vhl h LYS 15 N -0.23 0.00 -0.12 1.61 2.10 -1.91 -0.77 116.57 117.26 1vhl h LYS 15 Ca -0.24 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.39 1vhl h LYS 15 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1vhl h LYS 15 CO 0.28 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.39 1vhl h SER 16 N 0.00 0.14 -0.50 7.07 4.64 -1.99 -0.16 113.55 122.76 1vhl h SER 16 Ca 0.08 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1vhl h SER 16 Cb 0.34 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1vhl h SER 16 CO -0.00 0.18 0.20 0.74 -0.87 0.00 0.00 176.83 177.07 1vhl h THR 17 N 0.16 1.21 -0.37 2.95 2.02 -1.52 -0.18 112.91 117.18 1vhl h THR 17 Ca 0.04 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 1vhl h THR 17 Cb 0.11 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1vhl h THR 17 CO 0.00 0.25 -0.09 0.58 0.37 0.00 0.00 175.52 176.63 1vhl h VAL 18 N 0.66 1.28 -0.46 3.16 2.07 -1.37 -2.74 116.25 118.84 1vhl h VAL 18 Ca 0.17 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1vhl h VAL 18 Cb 0.20 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1vhl h VAL 18 CO -0.01 0.39 0.03 0.00 0.02 0.00 0.00 177.57 177.99 1vhl h ALA 19 N 0.83 1.18 -0.29 1.67 0.00 -0.76 -2.21 119.26 119.68 1vhl h ALA 19 Ca 0.09 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1vhl h ALA 19 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vhl h ALA 19 CO 0.04 0.54 -0.21 -0.91 0.00 0.00 0.00 179.25 178.71 1vhl h ASN 20 N 0.70 0.53 -0.59 0.00 2.35 -1.00 -0.23 115.58 117.34 1vhl h ASN 20 Ca 0.14 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1vhl h ASN 20 Cb 0.39 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1vhl h ASN 20 CO 0.01 0.74 0.27 0.00 -1.65 0.00 0.00 177.43 176.81 1vhl h ALA 21 N 1.31 1.31 -0.23 -0.83 0.00 -1.09 0.75 119.26 120.47 1vhl h ALA 21 Ca 0.08 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1vhl h ALA 21 Cb 0.62 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1vhl h ALA 21 CO 0.04 0.53 -0.36 0.74 0.00 0.00 0.00 179.25 180.20 1vhl h PHE 22 N 0.89 0.81 -0.98 0.00 0.04 -1.18 -2.99 116.94 113.53 1vhl h PHE 22 Ca 0.22 -0.28 0.06 0.00 2.80 0.00 0.00 57.97 60.76 1vhl h PHE 22 Cb 0.13 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 1vhl h PHE 22 CO 0.01 1.03 0.64 0.00 -0.60 0.00 0.00 178.31 179.39 1vhl h ALA 23 N 0.64 1.41 0.00 2.45 0.00 -0.57 -0.36 119.26 122.82 1vhl h ALA 23 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vhl h ALA 23 Cb 0.95 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vhl h ALA 23 CO 0.08 0.46 0.00 -0.44 0.00 0.00 0.00 179.25 179.35 1vhl h ASP 24 N 1.17 0.00 -0.19 0.00 3.32 -0.72 0.16 116.42 120.15 1vhl h ASP 24 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1vhl h ASP 24 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1vhl h ASP 24 CO -0.15 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.55 1vhl n LEU 25 N -2.83 1.58 0.00 1.55 4.77 -0.20 -4.91 117.00 116.96 1vhl n LEU 25 Ca -0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1vhl n LEU 25 Cb 0.17 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1vhl n LEU 25 CO 0.21 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1vhl n GLY 26 N 1.08 0.67 3.72 -0.72 0.00 0.54 -5.06 105.19 105.43 1vhl n GLY 26 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1vhl n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhl s ILE 27 N -2.41 4.15 -0.11 -0.61 -1.09 -0.88 -4.61 121.20 115.63 1vhl s ILE 27 Ca 0.00 1.68 -0.30 0.00 -2.23 0.00 0.00 60.65 59.81 1vhl s ILE 27 Cb 0.00 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1vhl s ILE 27 CO 0.00 0.21 1.24 0.20 -1.23 0.00 0.00 174.94 175.36 1vhl s ASN 28 N 0.46 6.99 -0.25 3.58 -0.87 -1.26 -4.13 114.94 119.46 1vhl s ASN 28 Ca 0.53 1.76 -0.15 0.00 -1.57 0.00 0.00 52.86 53.43 1vhl s ASN 28 Cb -0.27 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.37 1vhl s ASN 28 CO 0.31 -0.68 0.36 -0.69 -2.57 0.00 0.00 177.10 173.84 1vhl s VAL 29 N 2.87 5.19 -0.28 1.60 1.01 -1.26 -1.62 120.40 127.91 1vhl s VAL 29 Ca 0.55 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 1vhl s VAL 29 Cb -0.23 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1vhl s VAL 29 CO 0.18 0.19 0.03 -0.63 0.00 0.00 0.00 175.10 174.87 1vhl s ILE 30 N 1.84 3.59 -0.28 2.22 1.01 0.13 -4.98 121.20 124.74 1vhl s ILE 30 Ca 0.15 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1vhl s ILE 30 Cb -0.15 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1vhl s ILE 30 CO 0.09 0.13 0.10 -0.62 0.00 0.00 0.00 174.94 174.64 1vhl s ASP 31 N 1.44 5.31 0.39 3.58 -1.08 -1.26 -0.32 116.67 124.72 1vhl s ASP 31 Ca 0.02 -0.39 0.08 0.00 -0.52 0.00 0.00 52.55 51.75 1vhl s ASP 31 Cb -0.17 -1.95 0.84 0.00 -1.46 0.00 0.00 42.92 40.18 1vhl s ASP 31 CO 0.00 -0.11 1.97 0.00 0.52 0.00 0.00 175.17 177.54 1vhl h ALA 32 N 8.28 1.80 -0.18 3.66 0.00 -1.40 -1.48 119.26 129.94 1vhl h ALA 32 Ca -0.35 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.34 1vhl h ALA 32 Cb 1.16 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1vhl h ALA 32 CO 0.59 0.08 -0.67 -0.44 0.00 0.00 0.00 179.25 178.81 1vhl h ASP 33 N 0.64 0.90 -0.26 0.00 3.32 -1.94 -1.13 116.42 117.94 1vhl h ASP 33 Ca 0.30 -0.61 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1vhl h ASP 33 Cb 0.35 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1vhl h ASP 33 CO -0.10 1.35 0.16 0.40 -1.72 0.00 0.00 179.24 179.34 1vhl h ILE 34 N 0.50 1.09 -0.80 0.35 2.04 -1.76 -1.44 117.51 117.48 1vhl h ILE 34 Ca -0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1vhl h ILE 34 Cb 1.30 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1vhl h ILE 34 CO 0.14 0.09 0.48 0.40 0.00 0.00 0.00 178.15 179.26 1vhl h ILE 35 N 0.33 1.23 -0.64 -0.67 2.04 -1.24 -1.60 117.51 116.96 1vhl h ILE 35 Ca 0.09 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1vhl h ILE 35 Cb 0.00 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1vhl h ILE 35 CO -0.02 0.24 0.23 0.00 0.00 0.00 0.00 178.15 178.61 1vhl h ALA 36 N 1.25 1.20 -0.43 1.87 0.00 -0.87 -1.57 119.26 120.72 1vhl h ALA 36 Ca 0.29 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1vhl h ALA 36 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1vhl h ALA 36 CO -0.05 0.57 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 1vhl h ARG 37 N 0.93 0.78 -0.84 0.00 3.08 -0.92 -3.17 114.38 114.24 1vhl h ARG 37 Ca 0.21 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1vhl h ARG 37 Cb 0.21 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1vhl h ARG 37 CO -0.02 0.87 0.51 1.96 -1.07 0.00 0.00 179.97 182.23 1vhl h GLN 38 N 0.61 1.15 0.00 0.04 1.08 -0.74 -2.42 115.11 114.83 1vhl h GLN 38 Ca 0.12 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1vhl h GLN 38 Cb 0.55 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1vhl h GLN 38 CO 0.03 0.81 0.00 -0.39 -0.95 0.00 0.00 178.83 178.33 1vhl h VAL 39 N 1.16 0.00 -0.00 -0.54 -1.51 -1.27 -2.60 116.25 111.49 1vhl h VAL 39 Ca 0.30 -0.25 -0.00 0.00 -1.23 0.00 0.00 66.70 65.52 1vhl h VAL 39 Cb -0.04 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1vhl h VAL 39 CO -0.06 0.00 -0.16 0.55 -1.23 0.00 0.00 177.57 176.67 1vhl n VAL 40 N -3.00 2.00 -2.43 7.19 3.14 -1.03 -4.25 118.33 119.95 1vhl n VAL 40 Ca -0.01 -2.58 -0.28 0.00 -2.96 0.00 0.00 64.34 58.51 1vhl n VAL 40 Cb 0.19 -0.24 0.01 0.00 -1.06 0.00 0.00 33.84 32.73 1vhl n VAL 40 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1vhl s GLU 41 N -3.00 3.45 -0.40 1.45 -1.05 -0.94 -4.45 118.70 113.77 1vhl s GLU 41 Ca 0.34 0.29 -0.42 0.00 -0.15 0.00 0.00 54.97 55.03 1vhl s GLU 41 Cb 0.31 -2.29 -0.17 0.00 -0.44 0.00 0.00 34.13 31.54 1vhl s GLU 41 CO -0.00 -0.37 1.85 -2.30 0.95 0.00 0.00 175.26 175.39 1vhl n PRO 42 N -2.42 0.59 -0.25 -4.83 -0.01 -1.26 -0.94 135.00 125.88 1vhl n PRO 42 Ca 0.02 0.20 0.00 0.00 -0.01 0.00 0.00 63.50 63.72 1vhl n PRO 42 Cb 0.55 -1.87 0.00 0.00 -0.01 0.00 0.00 33.50 32.17 1vhl n PRO 42 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1vhl n GLY 43 N 5.18 0.69 3.81 -1.23 0.00 -1.25 -4.95 105.19 107.43 1vhl n GLY 43 Ca 0.36 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 1vhl n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhl s ALA 44 N -2.55 2.83 0.23 4.61 0.00 -0.12 -4.97 121.76 121.80 1vhl s ALA 44 Ca 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.27 1vhl s ALA 44 Cb 0.00 -3.21 0.40 0.00 0.00 0.00 0.00 23.12 20.31 1vhl s ALA 44 CO 0.00 -0.61 1.67 -1.35 0.00 0.00 0.00 175.76 175.47 1vhl h PRO 45 N 0.71 0.20 -0.15 0.00 0.11 -1.90 -2.31 132.00 128.65 1vhl h PRO 45 Ca -0.47 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 1vhl h PRO 45 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1vhl h PRO 45 CO 0.59 0.13 -0.66 0.00 -0.21 0.00 0.00 178.00 177.85 1vhl h ALA 46 N 1.60 0.56 -1.15 -0.75 0.00 -1.94 -3.33 119.26 114.24 1vhl h ALA 46 Ca 0.38 -0.56 0.37 0.00 0.00 0.00 0.00 54.91 55.10 1vhl h ALA 46 Cb 0.64 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 1vhl h ALA 46 CO -0.53 0.71 0.71 1.25 0.00 0.00 0.00 179.25 181.40 1vhl h LEU 47 N 0.43 0.36 -8.90 0.00 5.85 -1.59 -3.51 115.31 107.95 1vhl h LEU 47 Ca -0.02 0.15 -0.69 0.00 0.84 0.00 0.00 57.88 58.17 1vhl h LEU 47 Cb 1.23 0.12 -0.23 0.00 0.37 0.00 0.00 40.66 42.16 1vhl h LEU 47 CO 0.12 -0.15 -0.83 -1.38 -0.34 0.00 0.00 178.44 175.87 1vhl s HIS 48 N -5.45 2.47 0.00 1.25 -3.43 -1.25 -4.87 115.29 104.01 1vhl s HIS 48 Ca -0.09 -0.31 0.00 0.00 -0.80 0.00 0.00 55.06 53.87 1vhl s HIS 48 Cb 0.29 -1.42 0.00 0.00 -1.43 0.00 0.00 32.58 30.02 1vhl s HIS 48 CO 0.80 0.23 0.00 0.00 -2.00 0.00 0.00 174.74 173.78 1vhl n ALA 56 N 1.52 1.98 1.05 -1.38 0.00 -1.26 -5.08 120.51 117.33 1vhl n ALA 56 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1vhl n ALA 56 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 1vhl n ALA 56 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vhl n ASN 57 N -1.45 2.13 0.18 0.00 0.23 -1.26 -4.21 115.26 110.88 1vhl n ASN 57 Ca 0.00 -1.56 0.07 0.00 -0.53 0.00 0.00 54.58 52.56 1vhl n ASN 57 Cb 0.00 0.31 0.14 0.00 -2.08 0.00 0.00 39.78 38.15 1vhl n ASN 57 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1vhl h MET 58 N 2.83 0.00 -5.42 -3.83 1.85 -1.97 -3.44 114.93 104.96 1vhl h MET 58 Ca 0.00 0.00 -0.61 0.00 -0.61 0.00 0.00 59.70 58.48 1vhl h MET 58 Cb 0.78 0.00 -0.12 0.00 0.43 0.00 0.00 31.60 32.69 1vhl h MET 58 CO 0.00 0.30 -0.11 0.42 -0.40 0.00 0.00 176.91 177.12 1vhl s ILE 59 N -3.14 5.14 1.27 1.77 -1.09 -1.26 -4.55 121.20 119.35 1vhl s ILE 59 Ca 0.04 0.81 -0.21 0.00 -2.23 0.00 0.00 60.65 59.07 1vhl s ILE 59 Cb 0.07 -3.79 0.31 0.00 -1.58 0.00 0.00 42.46 37.48 1vhl s ILE 59 CO 0.70 0.18 1.06 0.00 -1.23 0.00 0.00 174.94 175.66 1vhl s ALA 60 N 1.73 0.23 0.24 9.38 0.00 0.13 -4.93 121.76 128.54 1vhl s ALA 60 Ca 0.21 -0.95 0.09 0.00 0.00 0.00 0.00 51.96 51.31 1vhl s ALA 60 Cb -0.15 -2.89 0.24 0.00 0.00 0.00 0.00 23.12 20.32 1vhl s ALA 60 CO 0.09 -3.90 1.55 0.00 0.00 0.00 0.00 175.76 173.49 1vhl h ALA 61 N -2.85 0.85 0.00 0.00 0.00 -1.98 -3.01 119.26 112.27 1vhl h ALA 61 Ca -0.44 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 53.83 1vhl h ALA 61 Cb 1.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vhl h ALA 61 CO 0.31 0.86 -0.07 0.38 0.00 0.00 0.00 179.25 180.72 1vhl h ASP 62 N 0.01 0.00 0.00 0.00 -0.00 -2.03 -3.45 116.42 110.94 1vhl h ASP 62 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 1vhl h ASP 62 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 1vhl h ASP 62 CO 0.09 0.07 0.00 0.61 -0.00 0.00 0.00 179.24 180.01 1vhl n GLY 63 N -0.68 2.32 3.79 7.15 0.00 -1.14 -5.00 105.19 111.64 1vhl n GLY 63 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1vhl n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vhl s THR 64 N -2.20 1.95 0.97 2.61 -4.23 -1.26 -3.80 115.64 109.67 1vhl s THR 64 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1vhl s THR 64 Cb 0.00 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.29 1vhl s THR 64 CO 0.00 0.00 1.17 -0.11 -0.54 0.00 0.00 174.62 175.14 1vhl n LEU 65 N -3.87 0.00 -0.21 4.79 7.94 -1.26 0.17 117.00 124.56 1vhl n LEU 65 Ca 0.09 -1.27 0.02 0.00 -1.11 0.00 0.00 56.01 53.74 1vhl n LEU 65 Cb 0.59 -0.94 0.12 0.00 0.53 0.00 0.00 43.42 43.72 1vhl n LEU 65 CO 0.54 -1.57 0.86 -0.25 -1.11 0.00 0.00 177.39 175.86 1vhl h TRP 83 N -1.97 0.04 -0.03 1.96 2.91 -2.06 -3.44 115.95 113.37 1vhl h TRP 83 Ca -0.39 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.67 1vhl h TRP 83 Cb 1.11 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.84 1vhl h TRP 83 CO 0.00 -0.14 0.00 -0.11 -1.03 0.00 0.00 178.44 177.16 1vhl n LEU 84 N -5.24 0.00 -0.82 0.65 0.00 -1.26 -4.80 117.00 105.53 1vhl n LEU 84 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.11 1vhl n LEU 84 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.79 1vhl n LEU 84 CO 0.12 -0.54 0.29 -0.46 0.00 0.00 0.00 177.39 176.80 1vhl n ASN 85 N -0.10 1.61 -0.05 1.96 6.94 -1.26 -3.35 115.26 121.02 1vhl n ASN 85 Ca 0.00 -1.40 0.14 0.00 -0.02 0.00 0.00 54.58 53.30 1vhl n ASN 85 Cb 0.00 -0.35 0.68 0.00 -2.36 0.00 0.00 39.78 37.75 1vhl n ASN 85 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vhl n ALA 86 N 0.47 2.63 -0.09 -2.53 0.00 -1.26 -3.26 120.51 116.47 1vhl n ALA 86 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1vhl n ALA 86 Cb 0.29 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 1vhl n ALA 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vhl n LEU 87 N -1.15 1.85 -0.11 0.00 0.00 -1.21 -4.57 117.00 111.80 1vhl n LEU 87 Ca 0.14 0.50 -0.12 0.00 0.00 0.00 0.00 56.01 56.53 1vhl n LEU 87 Cb 0.26 -0.88 -0.03 0.00 0.00 0.00 0.00 43.42 42.77 1vhl n LEU 87 CO 0.24 -0.11 0.62 -0.07 0.00 0.00 0.00 177.39 178.07 1vhl h LEU 88 N -1.00 0.80 0.26 -1.96 3.38 -1.83 -3.21 115.31 111.74 1vhl h LEU 88 Ca -0.18 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1vhl h LEU 88 Cb 0.93 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1vhl h LEU 88 CO -0.11 1.06 -0.50 -0.74 0.09 0.00 0.00 178.44 178.25 1vhl h HIS 89 N 0.54 -1.40 -0.08 1.13 2.76 -1.83 -0.99 115.15 115.27 1vhl h HIS 89 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1vhl h HIS 89 Cb 0.79 0.58 -0.00 0.00 1.55 0.00 0.00 27.41 30.33 1vhl h HIS 89 CO 0.06 -0.61 0.05 -1.00 -1.30 0.00 0.00 177.93 175.14 1vhl h PRO 90 N -0.82 0.10 -0.12 5.26 0.13 -1.81 -1.35 132.00 133.39 1vhl h PRO 90 Ca -0.02 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.95 1vhl h PRO 90 Cb 0.78 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1vhl h PRO 90 CO -0.20 0.07 -0.60 -0.07 -0.23 0.00 0.00 178.00 176.97 1vhl h LEU 91 N 0.11 0.46 -0.32 1.56 3.38 -1.42 -1.10 115.31 117.98 1vhl h LEU 91 Ca 0.03 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1vhl h LEU 91 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1vhl h LEU 91 CO -0.01 0.95 -0.26 0.40 0.09 0.00 0.00 178.44 179.62 1vhl h ILE 92 N 0.31 1.29 -0.54 1.22 2.04 -0.54 -0.85 117.51 120.44 1vhl h ILE 92 Ca -0.00 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.40 1vhl h ILE 92 Cb 1.13 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 1vhl h ILE 92 CO 0.10 0.46 0.16 1.56 0.00 0.00 0.00 178.15 180.43 1vhl h GLN 93 N 0.50 0.84 -0.53 2.37 1.08 -1.17 0.14 115.11 118.34 1vhl h GLN 93 Ca 0.06 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1vhl h GLN 93 Cb 0.82 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 1vhl h GLN 93 CO 0.07 0.78 0.30 0.37 -0.95 0.00 0.00 178.83 179.39 1vhl h GLN 94 N 0.75 0.73 -0.09 1.46 4.15 -1.11 0.10 115.11 121.09 1vhl h GLN 94 Ca 0.17 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.36 1vhl h GLN 94 Cb 0.29 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1vhl h GLN 94 CO -0.00 0.56 -0.60 1.49 -1.93 0.00 0.00 178.83 178.34 1vhl h GLU 95 N 0.70 0.31 -0.36 1.69 4.57 -0.90 -0.26 114.58 120.34 1vhl h GLU 95 Ca 0.19 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1vhl h GLU 95 Cb 0.03 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1vhl h GLU 95 CO -0.03 0.81 0.05 1.15 -1.18 0.00 0.00 179.01 179.82 1vhl h THR 96 N 0.23 1.24 -0.33 0.32 2.02 -0.31 -1.53 112.91 114.55 1vhl h THR 96 Ca -0.00 -0.85 -0.09 0.00 0.77 0.00 0.00 66.41 66.24 1vhl h THR 96 Cb 1.11 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1vhl h THR 96 CO 0.10 0.28 -0.17 1.56 0.37 0.00 0.00 175.52 177.66 1vhl h GLN 97 N 0.43 0.60 -0.67 6.66 1.08 -0.89 -1.31 115.11 121.00 1vhl h GLN 97 Ca 0.11 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1vhl h GLN 97 Cb 0.36 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1vhl h GLN 97 CO 0.01 0.75 0.36 1.25 -0.95 0.00 0.00 178.83 180.24 1vhl h HIS 98 N 0.54 0.93 -0.10 2.96 2.76 -0.75 -0.67 115.15 120.82 1vhl h HIS 98 Ca 0.09 -0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.08 1vhl h HIS 98 Cb 0.60 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1vhl h HIS 98 CO 0.02 0.67 -0.62 1.96 -1.30 0.00 0.00 177.93 178.66 1vhl h GLN 99 N 0.92 0.34 -0.59 5.26 4.20 -0.81 -2.27 115.11 122.17 1vhl h GLN 99 Ca 0.24 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1vhl h GLN 99 Cb 0.05 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1vhl h GLN 99 CO -0.04 0.85 0.01 0.82 -0.67 0.00 0.00 178.83 179.80 1vhl h ILE 100 N 0.25 1.26 0.00 2.54 2.04 -0.99 -2.77 117.51 119.84 1vhl h ILE 100 Ca -0.01 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 1vhl h ILE 100 Cb 1.15 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1vhl h ILE 100 CO 0.10 0.41 -0.38 1.56 0.00 0.00 0.00 178.15 179.84 1vhl h GLN 101 N 0.93 0.00 0.00 2.37 1.08 -0.95 -2.59 115.11 115.95 1vhl h GLN 101 Ca 0.17 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1vhl h GLN 101 Cb 0.53 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1vhl h GLN 101 CO 0.03 0.38 -0.12 0.37 -0.95 0.00 0.00 178.83 178.54 1vhl h GLN 102 N 0.00 0.00 -6.96 1.46 4.15 -1.18 -3.46 115.11 109.12 1vhl h GLN 102 Ca -0.00 0.00 -0.51 0.00 0.77 0.00 0.00 58.65 58.90 1vhl h GLN 102 Cb 0.84 0.00 0.06 0.00 0.21 0.00 0.00 27.48 28.59 1vhl h GLN 102 CO 0.05 0.12 0.53 0.00 -1.93 0.00 0.00 178.83 177.59 1vhl s ALA 103 N -3.62 3.13 -0.43 3.38 0.00 -0.98 -4.94 121.76 118.29 1vhl s ALA 103 Ca 0.01 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.04 1vhl s ALA 103 Cb 0.09 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.83 1vhl s ALA 103 CO 0.60 -0.65 0.60 0.25 0.00 0.00 0.00 175.76 176.56 1vhl n THR 104 N -0.06 0.00 -1.85 0.00 -2.24 -1.26 -5.02 114.28 103.85 1vhl n THR 104 Ca 0.05 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 1vhl n THR 104 Cb 0.46 1.07 0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1vhl n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vhl s SER 105 N -0.32 5.97 0.53 3.42 1.04 -1.26 -4.95 113.70 118.14 1vhl s SER 105 Ca 0.04 1.53 0.19 0.00 0.48 0.00 0.00 55.95 58.19 1vhl s SER 105 Cb 0.03 -2.49 1.40 0.00 0.10 0.00 0.00 66.02 65.06 1vhl s SER 105 CO 0.05 -1.04 2.17 1.55 0.98 0.00 0.00 173.24 176.95 1vhl h PRO 106 N -0.25 0.00 -3.63 4.02 0.13 -1.95 -3.43 132.00 126.89 1vhl h PRO 106 Ca -0.44 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 1vhl h PRO 106 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1vhl h PRO 106 CO 0.60 0.01 -0.27 1.52 -0.23 0.00 0.00 178.00 179.62 1vhl s TYR 107 N -4.93 0.02 0.15 1.56 1.13 -1.26 -4.57 117.35 109.45 1vhl s TYR 107 Ca -0.05 -0.38 0.08 0.00 -1.41 0.00 0.00 57.07 55.31 1vhl s TYR 107 Cb 0.16 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 1vhl s TYR 107 CO 0.64 -0.58 -0.10 0.14 -2.51 0.00 0.00 175.55 173.14 1vhl s VAL 108 N -3.66 3.22 -0.32 -3.49 -7.23 -0.32 -4.26 120.40 104.34 1vhl s VAL 108 Ca 0.03 -1.52 -0.07 0.00 -1.81 0.00 0.00 61.98 58.62 1vhl s VAL 108 Cb 0.03 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.45 1vhl s VAL 108 CO -0.10 -0.02 0.10 -0.22 -0.31 0.00 0.00 175.10 174.55 1vhl s LEU 109 N -2.56 4.15 -0.44 1.32 2.96 -0.64 -1.18 118.68 122.29 1vhl s LEU 109 Ca 0.23 -0.99 -0.15 0.00 -0.22 0.00 0.00 54.13 53.00 1vhl s LEU 109 Cb -0.10 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.76 1vhl s LEU 109 CO 0.14 -0.28 0.34 0.86 -1.32 0.00 0.00 176.35 176.09 1vhl s TRP 110 N 1.44 3.24 -0.32 5.38 -0.00 0.59 -0.69 118.94 128.58 1vhl s TRP 110 Ca -0.00 -0.75 -0.21 0.00 -0.00 0.00 0.00 56.10 55.14 1vhl s TRP 110 Cb -0.19 -2.84 -0.00 0.00 -0.00 0.00 0.00 33.47 30.44 1vhl s TRP 110 CO 0.03 -0.68 0.67 0.08 -0.00 0.00 0.00 176.95 177.05 1vhl s VAL 111 N 1.66 4.88 -0.36 5.86 1.01 0.57 -0.55 120.40 133.47 1vhl s VAL 111 Ca 0.05 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1vhl s VAL 111 Cb -0.21 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.23 1vhl s VAL 111 CO 0.08 -0.22 0.17 -0.69 0.00 0.00 0.00 175.10 174.44 1vhl s VAL 112 N 2.73 0.84 0.29 2.92 1.01 -0.18 -0.91 120.40 127.11 1vhl s VAL 112 Ca 0.27 -1.83 0.04 0.00 0.00 0.00 0.00 61.98 60.45 1vhl s VAL 112 Cb -0.15 -1.62 0.28 0.00 0.00 0.00 0.00 36.38 34.90 1vhl s VAL 112 CO 0.13 -0.83 1.72 -0.65 0.00 0.00 0.00 175.10 175.48 1vhl h PRO 113 N 7.40 0.50 -1.02 2.72 0.11 -1.88 -1.95 132.00 137.87 1vhl h PRO 113 Ca -0.05 -0.03 -0.49 0.00 0.11 0.00 0.00 66.00 65.53 1vhl h PRO 113 Cb 0.97 -0.11 -0.27 0.00 0.11 0.00 0.00 31.00 31.70 1vhl h PRO 113 CO 0.43 0.33 0.63 1.28 -0.21 0.00 0.00 178.00 180.46 1vhl n LEU 114 N -4.96 6.57 -0.12 2.35 4.77 -1.26 -4.59 117.00 119.76 1vhl n LEU 114 Ca 0.22 -3.52 -0.04 0.00 -0.03 0.00 0.00 56.01 52.63 1vhl n LEU 114 Cb 0.61 -0.84 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1vhl n LEU 114 CO 0.16 1.08 0.82 0.25 -1.33 0.00 0.00 177.39 178.37 1vhl h LEU 115 N 1.22 -0.26 -0.02 2.23 5.85 -1.72 -0.03 115.31 122.59 1vhl h LEU 115 Ca 0.57 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 59.31 1vhl h LEU 115 Cb 2.31 0.20 0.01 0.00 0.37 0.00 0.00 40.66 43.55 1vhl h LEU 115 CO 1.08 -0.09 -0.32 0.58 -0.34 0.00 0.00 178.44 179.35 1vhl h VAL 116 N 0.06 1.50 -0.95 1.05 2.07 -1.86 0.14 116.25 118.25 1vhl h VAL 116 Ca 0.20 -1.91 0.10 0.00 0.82 0.00 0.00 66.70 65.91 1vhl h VAL 116 Cb 0.29 2.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1vhl h VAL 116 CO -0.37 0.53 0.61 -0.33 0.02 0.00 0.00 177.57 178.03 1vhl h GLU 117 N -0.36 0.94 -0.65 1.57 3.07 -1.85 -1.74 114.58 115.55 1vhl h GLU 117 Ca -0.04 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1vhl h GLU 117 Cb 1.04 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1vhl h GLU 117 CO 0.06 0.62 0.00 0.09 -1.40 0.00 0.00 179.01 178.39 1vhl n ASN 118 N -4.55 3.78 -3.40 1.42 3.02 -0.04 -4.95 115.26 110.54 1vhl n ASN 118 Ca 0.17 -2.02 -0.25 0.00 -0.03 0.00 0.00 54.58 52.45 1vhl n ASN 118 Cb 0.31 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 1vhl n ASN 118 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vhl n SER 119 N 1.39 -4.62 -0.09 6.41 7.64 -0.65 -4.85 113.62 118.85 1vhl n SER 119 Ca 0.22 -0.45 0.15 0.00 1.01 0.00 0.00 58.87 59.79 1vhl n SER 119 Cb 0.59 -3.75 0.73 0.00 -1.01 0.00 0.00 64.21 60.77 1vhl n SER 119 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1vhl n LEU 120 N -4.04 0.32 0.08 -3.43 4.77 0.44 -3.08 117.00 112.06 1vhl n LEU 120 Ca -0.03 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1vhl n LEU 120 Cb 0.56 -0.14 0.39 0.00 -2.33 0.00 0.00 43.42 41.89 1vhl n LEU 120 CO 0.56 0.06 0.76 0.00 -1.33 0.00 0.00 177.39 177.44 1vhl n TYR 121 N -0.95 0.46 0.52 -1.77 0.18 -1.22 -1.64 117.16 112.74 1vhl n TYR 121 Ca 0.17 0.20 0.11 0.00 1.88 0.00 0.00 57.90 60.27 1vhl n TYR 121 Cb 0.23 -0.82 0.45 0.00 -0.38 0.00 0.00 39.34 38.82 1vhl n TYR 121 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1vhl n LYS 122 N -1.93 0.15 -0.22 -3.48 5.02 -1.18 -2.20 118.16 114.32 1vhl n LYS 122 Ca 0.01 0.31 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 1vhl n LYS 122 Cb 0.14 -1.75 0.20 0.00 -0.02 0.00 0.00 35.03 33.60 1vhl n LYS 122 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vhl n LYS 123 N -2.02 2.55 -4.51 1.97 4.76 -0.65 -4.96 118.16 115.30 1vhl n LYS 123 Ca 0.04 -2.18 -0.31 0.00 -2.87 0.00 0.00 58.31 52.98 1vhl n LYS 123 Cb 0.27 -1.39 -0.11 0.00 -1.84 0.00 0.00 35.03 31.96 1vhl n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vhl s ALA 124 N -1.07 2.84 -0.04 7.82 0.00 -0.93 -4.96 121.76 125.42 1vhl s ALA 124 Ca 0.32 -1.11 0.12 0.00 0.00 0.00 0.00 51.96 51.29 1vhl s ALA 124 Cb 0.17 -0.95 -0.07 0.00 0.00 0.00 0.00 23.12 22.27 1vhl s ALA 124 CO 0.23 0.60 1.32 -0.91 0.00 0.00 0.00 175.76 177.00 1vhl h ASN 125 N 4.42 0.00 -3.80 0.00 4.21 -1.39 -3.46 115.58 115.55 1vhl h ASN 125 Ca -0.48 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 56.87 1vhl h ASN 125 Cb 1.16 0.00 -0.26 0.00 -1.12 0.00 0.00 38.32 38.11 1vhl h ASN 125 CO 0.51 0.72 -0.42 -0.60 -1.29 0.00 0.00 177.43 176.36 1vhl s ARG 126 N -2.84 0.29 -0.16 0.81 6.06 -0.96 -5.02 118.95 117.12 1vhl s ARG 126 Ca 0.02 0.36 0.00 0.00 -2.50 0.00 0.00 55.73 53.61 1vhl s ARG 126 Cb 0.09 0.13 -0.00 0.00 0.06 0.00 0.00 34.95 35.23 1vhl s ARG 126 CO 0.78 -0.04 -0.15 0.08 -2.50 0.00 0.00 175.30 173.47 1vhl s VAL 127 N 0.19 2.67 -0.22 7.11 1.01 -1.26 -0.24 120.40 129.65 1vhl s VAL 127 Ca -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1vhl s VAL 127 Cb -0.02 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1vhl s VAL 127 CO -0.00 0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 175.31 1vhl s LEU 128 N 0.89 2.80 -0.21 3.92 2.96 0.39 -0.63 118.68 128.80 1vhl s LEU 128 Ca -0.04 -0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 53.25 1vhl s LEU 128 Cb -0.15 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1vhl s LEU 128 CO -0.01 -0.04 0.12 -0.69 -1.32 0.00 0.00 176.35 174.41 1vhl s VAL 129 N 1.41 5.16 -0.58 1.68 1.01 -0.21 -1.64 120.40 127.23 1vhl s VAL 129 Ca 0.05 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1vhl s VAL 129 Cb -0.14 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.91 1vhl s VAL 129 CO -0.05 0.40 0.94 -0.69 0.00 0.00 0.00 175.10 175.70 1vhl s VAL 130 N 0.70 4.38 -0.12 2.92 1.01 0.21 -1.35 120.40 128.15 1vhl s VAL 130 Ca 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1vhl s VAL 130 Cb -0.13 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 1vhl s VAL 130 CO 0.01 -1.21 0.12 -0.62 0.00 0.00 0.00 175.10 173.41 1vhl s ASP 131 N 3.08 6.24 0.11 3.32 2.15 -0.08 -4.46 116.67 127.03 1vhl s ASP 131 Ca 0.27 0.42 -0.08 0.00 0.43 0.00 0.00 52.55 53.60 1vhl s ASP 131 Cb -0.14 -2.00 -0.01 0.00 -0.30 0.00 0.00 42.92 40.48 1vhl s ASP 131 CO 0.16 0.40 0.19 0.68 -0.17 0.00 0.00 175.17 176.43 1vhl s VAL 132 N -0.96 0.12 0.71 1.11 -7.23 -1.26 -1.10 120.40 111.79 1vhl s VAL 132 Ca 0.14 -1.33 -0.11 0.00 -1.81 0.00 0.00 61.98 58.88 1vhl s VAL 132 Cb -0.12 -1.54 0.01 0.00 0.56 0.00 0.00 36.38 35.30 1vhl s VAL 132 CO 0.04 -0.56 1.06 -0.94 -0.31 0.00 0.00 175.10 174.39 1vhl s SER 133 N -2.91 5.29 0.44 4.85 1.04 -1.26 -4.87 113.70 116.28 1vhl s SER 133 Ca 0.10 1.60 0.10 0.00 0.48 0.00 0.00 55.95 58.22 1vhl s SER 133 Cb 0.05 -2.46 0.98 0.00 0.10 0.00 0.00 66.02 64.69 1vhl s SER 133 CO -0.07 -1.50 2.08 -0.65 0.98 0.00 0.00 173.24 174.08 1vhl h PRO 134 N -0.76 0.36 -0.57 4.02 0.11 -2.00 -0.64 132.00 132.52 1vhl h PRO 134 Ca -0.44 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1vhl h PRO 134 Cb 1.22 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1vhl h PRO 134 CO 0.57 0.25 0.38 1.49 -0.21 0.00 0.00 178.00 180.47 1vhl h GLU 135 N 0.37 0.74 -0.70 1.05 4.81 -2.00 -1.34 114.58 117.52 1vhl h GLU 135 Ca 0.10 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1vhl h GLU 135 Cb -0.03 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1vhl h GLU 135 CO -0.02 0.49 0.20 1.15 -0.73 0.00 0.00 179.01 180.11 1vhl h THR 136 N 0.77 1.26 -0.37 0.32 2.02 -1.52 -0.39 112.91 114.99 1vhl h THR 136 Ca 0.21 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.51 1vhl h THR 136 Cb -0.08 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1vhl h THR 136 CO -0.05 0.35 0.19 1.56 0.37 0.00 0.00 175.52 177.94 1vhl h GLN 137 N 1.03 0.38 0.26 6.66 4.20 -0.57 -0.32 115.11 126.75 1vhl h GLN 137 Ca 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1vhl h GLN 137 Cb 0.32 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1vhl h GLN 137 CO -0.00 0.25 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.21 1vhl h LEU 138 N 0.39 -0.30 -0.38 1.46 3.38 -0.96 -2.01 115.31 116.89 1vhl h LEU 138 Ca 0.16 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1vhl h LEU 138 Cb 0.06 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1vhl h LEU 138 CO -0.11 0.01 0.16 0.11 0.09 0.00 0.00 178.44 178.70 1vhl h LYS 139 N -0.62 0.32 -0.25 1.13 1.57 -0.96 0.56 116.57 118.32 1vhl h LYS 139 Ca -0.04 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1vhl h LYS 139 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1vhl h LYS 139 CO 0.06 0.21 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.03 1vhl h ARG 140 N 0.33 0.47 -0.34 3.15 2.43 -1.12 -2.44 114.38 116.86 1vhl h ARG 140 Ca 0.17 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1vhl h ARG 140 Cb 0.13 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1vhl h ARG 140 CO -0.16 0.67 -0.28 1.15 -1.51 0.00 0.00 179.97 179.84 1vhl h THR 141 N 0.22 1.28 -0.79 0.20 2.02 -1.05 -1.58 112.91 113.21 1vhl h THR 141 Ca 0.07 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 1vhl h THR 141 Cb 0.48 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1vhl h THR 141 CO 0.02 0.46 0.48 0.24 0.37 0.00 0.00 175.52 177.09 1vhl h MET 142 N 0.61 1.07 0.04 6.66 2.86 -0.78 -2.09 114.93 123.30 1vhl h MET 142 Ca 0.08 -0.09 -0.25 0.00 -2.06 0.00 0.00 59.70 57.37 1vhl h MET 142 Cb 0.78 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 32.23 1vhl h MET 142 CO 0.06 0.75 -1.05 0.37 1.06 0.00 0.00 176.91 178.10 1vhl h GLN 143 N 1.09 0.45 -0.03 1.72 4.15 -1.28 -1.51 115.11 119.70 1vhl h GLN 143 Ca 0.29 -0.54 -0.03 0.00 0.77 0.00 0.00 58.65 59.13 1vhl h GLN 143 Cb -0.05 0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1vhl h GLN 143 CO -0.05 1.19 -0.11 -0.09 -1.93 0.00 0.00 178.83 177.84 1vhl h ARG 144 N 0.22 0.13 -0.01 1.69 2.43 -1.11 -3.32 114.38 114.41 1vhl h ARG 144 Ca -0.11 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1vhl h ARG 144 Cb 1.71 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1vhl h ARG 144 CO 0.19 0.73 -0.44 -0.25 -1.51 0.00 0.00 179.97 178.68 1vhl n ASP 145 N -4.66 1.92 -3.52 -3.80 8.00 -0.80 -4.98 116.55 108.70 1vhl n ASP 145 Ca -0.08 -1.45 -0.19 0.00 0.71 0.00 0.00 54.79 53.78 1vhl n ASP 145 Cb 0.37 0.43 0.06 0.00 -0.02 0.00 0.00 41.12 41.96 1vhl n ASP 145 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1vhl n ASP 146 N -0.08 -2.68 -4.62 -2.24 2.03 -0.58 -5.00 116.55 103.38 1vhl n ASP 146 Ca 0.10 -0.74 -0.25 0.00 0.52 0.00 0.00 54.79 54.42 1vhl n ASP 146 Cb 0.46 -4.60 -0.09 0.00 -0.72 0.00 0.00 41.12 36.16 1vhl n ASP 146 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1vhl s VAL 147 N -3.49 2.49 0.79 5.18 -7.23 -1.14 -5.05 120.40 111.95 1vhl s VAL 147 Ca 0.11 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.17 1vhl s VAL 147 Cb -0.02 -2.79 0.07 0.00 0.56 0.00 0.00 36.38 34.19 1vhl s VAL 147 CO 0.77 -0.17 1.09 0.28 -0.31 0.00 0.00 175.10 176.76 1vhl s THR 148 N -2.55 3.20 0.14 5.32 -1.32 -1.26 -4.60 115.64 114.57 1vhl s THR 148 Ca 0.35 0.39 -0.13 0.00 -1.21 0.00 0.00 61.69 61.09 1vhl s THR 148 Cb 0.01 -3.07 0.01 0.00 -1.51 0.00 0.00 72.50 67.94 1vhl s THR 148 CO 0.19 -0.51 1.61 -0.09 -2.21 0.00 0.00 174.62 173.61 1vhl h ARG 149 N -1.10 0.80 -0.46 7.08 2.43 -1.98 -2.26 114.38 118.91 1vhl h ARG 149 Ca -0.47 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.46 1vhl h ARG 149 Cb 1.26 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1vhl h ARG 149 CO 0.57 0.84 0.25 0.93 -1.51 0.00 0.00 179.97 181.06 1vhl h GLU 150 N 0.66 0.62 -0.59 0.20 5.08 -1.99 -0.35 114.58 118.21 1vhl h GLU 150 Ca 0.14 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1vhl h GLU 150 Cb 0.45 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1vhl h GLU 150 CO 0.02 0.45 0.22 1.25 -1.00 0.00 0.00 179.01 179.95 1vhl h HIS 151 N 0.63 0.93 -0.29 4.33 -0.00 -1.78 -2.30 115.15 116.66 1vhl h HIS 151 Ca 0.16 -0.08 -0.13 0.00 -0.00 0.00 0.00 60.37 60.32 1vhl h HIS 151 Cb 0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 1vhl h HIS 151 CO 0.00 0.75 -0.36 0.28 -0.00 0.00 0.00 177.93 178.60 1vhl h VAL 152 N 0.83 1.29 -0.70 5.26 2.07 -0.80 -2.83 116.25 121.38 1vhl h VAL 152 Ca 0.20 -1.52 0.09 0.00 0.82 0.00 0.00 66.70 66.28 1vhl h VAL 152 Cb 0.24 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1vhl h VAL 152 CO -0.01 0.49 0.46 -0.33 0.02 0.00 0.00 177.57 178.19 1vhl h GLU 153 N 0.55 0.60 -0.26 1.57 5.08 -0.74 0.10 114.58 121.50 1vhl h GLU 153 Ca 0.05 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 1vhl h GLU 153 Cb 0.88 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1vhl h GLU 153 CO 0.08 0.40 -0.40 1.96 -1.00 0.00 0.00 179.01 180.04 1vhl h GLN 154 N 0.62 0.61 -0.36 2.33 4.20 -1.18 -1.61 115.11 119.72 1vhl h GLN 154 Ca 0.31 -0.31 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1vhl h GLN 154 Cb 0.41 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1vhl h GLN 154 CO -0.10 0.90 -0.37 0.82 -0.67 0.00 0.00 178.83 179.41 1vhl h ILE 155 N 0.50 1.28 -0.47 2.54 2.04 -0.90 -2.84 117.51 119.66 1vhl h ILE 155 Ca 0.04 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 1vhl h ILE 155 Cb 0.91 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1vhl h ILE 155 CO 0.08 0.51 0.11 -0.07 0.00 0.00 0.00 178.15 178.78 1vhl h LEU 156 N 0.71 0.66 -0.82 1.44 3.38 -0.65 -2.21 115.31 117.81 1vhl h LEU 156 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vhl h LEU 156 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1vhl h LEU 156 CO 0.09 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1vhl h ALA 157 N 1.43 1.00 0.00 1.53 0.00 -1.18 -3.19 119.26 118.85 1vhl h ALA 157 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vhl h ALA 157 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1vhl h ALA 157 CO -0.00 0.00 -1.05 0.00 0.00 0.00 0.00 179.25 178.19 1vhl n ALA 158 N -2.06 2.64 -2.28 0.00 0.00 -0.87 -4.94 120.51 113.00 1vhl n ALA 158 Ca 0.02 -0.27 -0.18 0.00 0.00 0.00 0.00 53.44 53.01 1vhl n ALA 158 Cb 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1vhl n ALA 158 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1vhl s GLN 159 N -3.35 2.99 0.77 0.00 -0.21 -0.95 -5.08 119.66 113.83 1vhl s GLN 159 Ca -0.00 -1.06 -0.14 0.00 0.02 0.00 0.00 55.36 54.17 1vhl s GLN 159 Cb 0.11 -2.78 0.06 0.00 1.00 0.00 0.00 33.01 31.40 1vhl s GLN 159 CO 0.79 -0.10 1.20 0.00 -2.12 0.00 0.00 175.29 175.07 1vhl s ALA 160 N -2.28 1.99 0.86 6.09 0.00 -1.26 -4.96 121.76 122.21 1vhl s ALA 160 Ca 0.49 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 1vhl s ALA 160 Cb -0.10 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.66 1vhl s ALA 160 CO 0.32 -2.07 1.12 0.95 0.00 0.00 0.00 175.76 176.09 1vhl s THR 161 N -2.09 2.44 0.21 0.00 -4.23 -1.26 -4.90 115.64 105.81 1vhl s THR 161 Ca 0.73 0.14 -0.10 0.00 -1.18 0.00 0.00 61.69 61.28 1vhl s THR 161 Cb -0.28 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 70.81 1vhl s THR 161 CO 0.48 -0.19 1.86 -0.09 -0.54 0.00 0.00 174.62 176.14 1vhl h ARG 162 N -1.32 0.87 0.00 3.99 2.43 -1.97 -2.10 114.38 116.28 1vhl h ARG 162 Ca -0.49 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.54 1vhl h ARG 162 Cb 1.31 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1vhl h ARG 162 CO 0.61 0.57 -0.42 0.93 -1.51 0.00 0.00 179.97 180.15 1vhl h GLU 163 N 0.89 0.00 -0.27 0.20 3.07 -1.99 -1.42 114.58 115.06 1vhl h GLU 163 Ca 0.28 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.00 1vhl h GLU 163 Cb -0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1vhl h GLU 163 CO -0.09 0.42 -0.38 0.00 -1.40 0.00 0.00 179.01 177.56 1vhl h ALA 164 N 1.58 0.83 -0.16 3.43 0.00 -1.80 -1.56 119.26 121.57 1vhl h ALA 164 Ca -0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1vhl h ALA 164 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1vhl h ALA 164 CO 0.05 0.64 -0.37 0.00 0.00 0.00 0.00 179.25 179.58 1vhl h ARG 165 N 0.52 0.54 -0.29 0.00 3.08 -0.90 -3.10 114.38 114.23 1vhl h ARG 165 Ca 0.05 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 59.76 1vhl h ARG 165 Cb 0.89 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1vhl h ARG 165 CO 0.08 0.97 0.20 -0.07 -1.07 0.00 0.00 179.97 180.08 1vhl h LEU 166 N 0.18 0.27 -1.67 3.04 3.38 -1.10 -2.45 115.31 116.96 1vhl h LEU 166 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1vhl h LEU 166 Cb 0.97 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1vhl h LEU 166 CO 0.08 0.19 0.25 0.00 0.09 0.00 0.00 178.44 179.05 1vhl h ALA 167 N 1.83 1.81 -0.24 1.53 0.00 -1.20 -2.01 119.26 120.97 1vhl h ALA 167 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vhl h ALA 167 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vhl h ALA 167 CO -0.03 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.71 1vhl n VAL 168 N -4.48 0.36 -2.99 0.00 0.24 -0.95 -5.00 118.33 105.49 1vhl n VAL 168 Ca 0.03 -0.68 -0.37 0.00 -2.04 0.00 0.00 64.34 61.28 1vhl n VAL 168 Cb 0.11 1.09 -0.06 0.00 -1.47 0.00 0.00 33.84 33.51 1vhl n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vhl s ALA 169 N -1.44 3.37 -0.07 2.33 0.00 -0.76 -4.75 121.76 120.45 1vhl s ALA 169 Ca 0.30 0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 1vhl s ALA 169 Cb 0.19 -2.94 -0.26 0.00 0.00 0.00 0.00 23.12 20.10 1vhl s ALA 169 CO 0.26 0.28 0.56 -0.44 0.00 0.00 0.00 175.76 176.43 1vhl h ASP 170 N 3.59 0.34 -4.65 0.00 3.32 -1.20 -3.48 116.42 114.35 1vhl h ASP 170 Ca -0.47 -0.66 -0.29 0.00 0.02 0.00 0.00 57.03 55.62 1vhl h ASP 170 Cb 1.20 -0.11 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 1vhl h ASP 170 CO 0.65 1.58 -0.74 -1.81 -1.72 0.00 0.00 179.24 177.21 1vhl s ASP 171 N -6.85 0.90 -0.03 6.45 1.01 -0.67 -5.02 116.67 112.47 1vhl s ASP 171 Ca -0.15 -0.51 0.04 0.00 0.71 0.00 0.00 52.55 52.65 1vhl s ASP 171 Cb 0.07 0.02 -0.01 0.00 1.01 0.00 0.00 42.92 44.01 1vhl s ASP 171 CO 0.81 -0.16 -0.16 -0.69 0.21 0.00 0.00 175.17 175.18 1vhl s VAL 172 N -1.23 1.28 -0.16 -1.27 1.01 -1.26 -1.05 120.40 117.72 1vhl s VAL 172 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1vhl s VAL 172 Cb -0.09 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1vhl s VAL 172 CO 0.00 0.37 -0.11 -0.51 0.00 0.00 0.00 175.10 174.86 1vhl s ILE 173 N -0.09 1.42 0.07 2.22 2.07 -0.46 -4.96 121.20 121.47 1vhl s ILE 173 Ca -0.00 -0.66 -0.31 0.00 -1.41 0.00 0.00 60.65 58.27 1vhl s ILE 173 Cb -0.09 -1.43 -0.06 0.00 0.13 0.00 0.00 42.46 41.01 1vhl s ILE 173 CO 0.01 0.32 1.30 -0.62 -1.91 0.00 0.00 174.94 174.04 1vhl s ASP 174 N 1.53 6.95 -0.27 4.50 -1.08 -1.26 -0.90 116.67 126.14 1vhl s ASP 174 Ca 0.03 2.13 0.14 0.00 -0.52 0.00 0.00 52.55 54.34 1vhl s ASP 174 Cb -0.14 -2.58 0.48 0.00 -1.46 0.00 0.00 42.92 39.22 1vhl s ASP 174 CO -0.09 -0.58 1.16 -3.20 0.52 0.00 0.00 175.17 172.97 1vhl n ASN 175 N 4.22 3.29 0.21 -0.34 5.15 -0.26 -4.79 115.26 122.75 1vhl n ASN 175 Ca 0.11 -2.98 0.09 0.00 -0.60 0.00 0.00 54.58 51.19 1vhl n ASN 175 Cb 0.44 -0.40 0.39 0.00 -0.53 0.00 0.00 39.78 39.68 1vhl n ASN 175 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1vhl h ASN 176 N 2.29 0.00 0.00 1.20 2.35 -1.92 -3.47 115.58 116.03 1vhl h ASN 176 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1vhl h ASN 176 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1vhl h ASN 176 CO 0.47 0.27 0.00 0.61 -1.65 0.00 0.00 177.43 177.13 1vhl n GLY 177 N 0.27 2.38 3.84 2.83 0.00 -1.26 -5.05 105.19 108.21 1vhl n GLY 177 Ca 0.00 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1vhl n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhl s ALA 178 N -2.86 3.08 0.31 4.61 0.00 -1.26 -4.98 121.76 120.67 1vhl s ALA 178 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.23 1vhl s ALA 178 Cb 0.00 -3.10 0.88 0.00 0.00 0.00 0.00 23.12 20.89 1vhl s ALA 178 CO 0.00 -0.18 1.68 -1.35 0.00 0.00 0.00 175.76 175.91 1vhl h PRO 179 N 1.04 0.36 0.00 0.00 0.11 -1.99 -0.12 132.00 131.40 1vhl h PRO 179 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1vhl h PRO 179 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1vhl h PRO 179 CO 0.62 0.24 0.00 -0.44 -0.21 0.00 0.00 178.00 178.21 1vhl h ASP 180 N 0.37 0.00 0.71 -2.05 5.19 -2.00 -3.19 116.42 115.46 1vhl h ASP 180 Ca 0.64 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.05 1vhl h ASP 180 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1vhl h ASP 180 CO -0.57 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.55 1vhl n ALA 181 N -2.02 1.64 1.49 3.45 0.00 -0.06 -2.44 120.51 122.57 1vhl n ALA 181 Ca 0.01 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.68 1vhl n ALA 181 Cb 0.31 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 18.89 1vhl n ALA 181 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1vhl n ILE 182 N -2.25 0.03 -0.02 0.00 -5.35 -1.20 -4.36 119.36 106.21 1vhl n ILE 182 Ca 0.02 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.15 1vhl n ILE 182 Cb 0.22 0.42 -0.04 0.00 -1.74 0.00 0.00 39.64 38.51 1vhl n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vhl h ALA 183 N 4.28 0.12 -1.00 -1.28 0.00 -1.71 -0.80 119.26 118.86 1vhl h ALA 183 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1vhl h ALA 183 Cb 0.47 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1vhl h ALA 183 CO 0.00 -0.45 0.64 1.03 0.00 0.00 0.00 179.25 180.47 1vhl h SER 184 N 0.04 0.99 -0.19 0.00 0.87 -1.85 -0.91 113.55 112.51 1vhl h SER 184 Ca 0.06 0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.46 1vhl h SER 184 Cb 0.08 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1vhl h SER 184 CO -0.11 0.59 -0.61 0.44 -0.53 0.00 0.00 176.83 176.61 1vhl h ASP 185 N 1.10 0.90 -0.82 6.23 3.32 -1.62 -2.57 116.42 122.96 1vhl h ASP 185 Ca 0.46 -0.51 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1vhl h ASP 185 Cb 0.30 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1vhl h ASP 185 CO -0.21 1.30 0.40 0.58 -1.72 0.00 0.00 179.24 179.58 1vhl h VAL 186 N 0.59 1.25 -0.54 -1.35 2.07 -0.85 0.73 116.25 118.15 1vhl h VAL 186 Ca -0.00 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 1vhl h VAL 186 Cb 1.21 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1vhl h VAL 186 CO 0.13 0.30 0.04 0.00 0.02 0.00 0.00 177.57 178.06 1vhl h ALA 187 N 1.21 0.73 -0.59 1.67 0.00 -1.08 0.16 119.26 121.36 1vhl h ALA 187 Ca 0.28 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1vhl h ALA 187 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vhl h ALA 187 CO -0.04 0.52 0.11 -0.09 0.00 0.00 0.00 179.25 179.75 1vhl h ARG 188 N 0.81 0.97 -0.20 0.00 2.43 -1.09 -2.11 114.38 115.19 1vhl h ARG 188 Ca 0.16 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 1vhl h ARG 188 Cb 0.48 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1vhl h ARG 188 CO 0.02 0.91 -0.39 -0.07 -1.51 0.00 0.00 179.97 178.93 1vhl h LEU 189 N 0.87 0.68 -0.52 3.80 3.38 -0.57 -2.54 115.31 120.42 1vhl h LEU 189 Ca 0.18 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1vhl h LEU 189 Cb 0.40 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1vhl h LEU 189 CO 0.01 1.11 0.24 -0.74 0.09 0.00 0.00 178.44 179.14 1vhl h HIS 190 N 0.29 0.43 -0.57 1.13 2.76 -0.62 0.27 115.15 118.84 1vhl h HIS 190 Ca 0.01 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1vhl h HIS 190 Cb 0.99 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.81 1vhl h HIS 190 CO 0.09 0.19 0.18 0.00 -1.30 0.00 0.00 177.93 177.09 1vhl h ALA 191 N 1.30 1.24 -0.39 5.26 0.00 -1.30 -0.04 119.26 125.34 1vhl h ALA 191 Ca 0.24 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1vhl h ALA 191 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vhl h ALA 191 CO -0.19 0.54 -0.23 1.25 0.00 0.00 0.00 179.25 180.61 1vhl h HIS 192 N 0.83 0.99 -0.66 0.00 6.17 -0.83 -2.38 115.15 119.27 1vhl h HIS 192 Ca 0.19 -0.26 -0.07 0.00 0.71 0.00 0.00 60.37 60.95 1vhl h HIS 192 Cb 0.24 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 29.92 1vhl h HIS 192 CO 0.01 1.04 0.16 1.88 0.71 0.00 0.00 177.93 181.73 1vhl h TYR 193 N 0.66 1.12 -0.48 5.26 0.05 -0.14 0.16 116.97 123.59 1vhl h TYR 193 Ca 0.08 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.77 1vhl h TYR 193 Cb 0.80 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 1vhl h TYR 193 CO 0.06 0.92 0.25 -0.07 -1.05 0.00 0.00 178.16 178.27 1vhl h LEU 194 N 0.99 0.36 -0.08 3.88 3.38 -0.95 0.14 115.31 123.03 1vhl h LEU 194 Ca 0.21 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1vhl h LEU 194 Cb 0.37 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1vhl h LEU 194 CO 0.00 0.25 0.05 -0.61 0.09 0.00 0.00 178.44 178.22 1vhl h GLN 195 N 0.48 0.11 -0.62 1.13 4.15 -0.83 -0.82 115.11 118.71 1vhl h GLN 195 Ca 0.21 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1vhl h GLN 195 Cb 0.11 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1vhl h GLN 195 CO -0.15 0.13 0.38 -0.07 -1.93 0.00 0.00 178.83 177.19 1vhl h LEU 196 N 0.06 0.74 -0.78 -2.39 3.38 -0.47 -2.92 115.31 112.92 1vhl h LEU 196 Ca 0.03 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1vhl h LEU 196 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1vhl h LEU 196 CO -0.00 0.57 -0.27 0.00 0.09 0.00 0.00 178.44 178.83 1vhl h ALA 197 N 1.20 0.96 0.00 1.53 0.00 -0.58 -0.22 119.26 122.15 1vhl h ALA 197 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1vhl h ALA 197 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1vhl h ALA 197 CO -0.04 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.47 1vhl h SER 198 N 0.54 0.00 -0.00 0.00 4.64 -0.97 -3.28 113.55 114.48 1vhl h SER 198 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1vhl h SER 198 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1vhl h SER 198 CO 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.00 1vhl n GLN 199 N -3.02 2.85 -0.26 4.77 10.64 -0.99 -4.79 117.38 126.57 1vhl n GLN 199 Ca 0.00 -0.28 -0.01 0.00 -1.83 0.00 0.00 57.00 54.88 1vhl n GLN 199 Cb 0.28 -0.78 0.18 0.00 -0.86 0.00 0.00 30.24 29.07 1vhl n GLN 199 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1vhl h PHE 200 N 0.07 1.05 -0.61 2.61 -5.15 -1.10 0.23 116.94 114.04 1vhl h PHE 200 Ca 0.00 -0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.69 1vhl h PHE 200 Cb 0.02 -0.35 -0.02 0.00 0.22 0.00 0.00 35.95 35.82 1vhl h PHE 200 CO 0.00 0.71 0.08 0.28 -2.00 0.00 0.00 178.31 177.38 1vhl h VAL 201 N 1.10 1.26 0.00 0.88 2.07 -1.87 -3.19 116.25 116.50 1vhl h VAL 201 Ca 0.29 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1vhl h VAL 201 Cb -0.03 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1vhl h VAL 201 CO -0.05 0.38 -1.02 -1.54 0.02 0.00 0.00 177.57 175.36 1vhl n SER 202 N -4.27 0.72 -4.66 0.57 3.41 -0.96 -4.97 113.62 103.47 1vhl n SER 202 Ca 0.03 -0.58 -0.56 0.00 -0.26 0.00 0.00 58.87 57.50 1vhl n SER 202 Cb 0.29 0.92 -0.07 0.00 -0.26 0.00 0.00 64.21 65.09 1vhl n SER 202 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1vhl n GLN 203 N -1.69 1.13 0.01 4.33 -0.06 0.76 -4.88 117.38 116.99 1vhl n GLN 203 Ca 0.03 0.40 0.11 0.00 -2.00 0.00 0.00 57.00 55.54 1vhl n GLN 203 Cb 0.38 -2.15 -0.13 0.00 -4.06 0.00 0.00 30.24 24.28 1vhl n GLN 203 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1vhl n GLU 204 N 5.93 0.63 -3.94 3.69 0.28 -1.26 -4.65 120.64 121.32 1vhl n GLU 204 Ca 0.30 -0.13 -0.30 0.00 -0.16 0.00 0.00 57.16 56.86 1vhl n GLU 204 Cb 0.14 -1.58 -0.14 0.00 1.43 0.00 0.00 31.44 31.29 1vhl n GLU 204 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1vhl s LYS 205 N -3.47 1.79 0.00 3.44 -2.85 -1.26 -5.29 119.74 112.09 1vhl s LYS 205 Ca -0.06 -2.40 0.00 0.00 -1.00 0.00 0.00 55.97 52.51 1vhl s LYS 205 Cb 0.13 -3.18 0.00 0.00 -2.06 0.00 0.00 37.83 32.73 1vhl s LYS 205 CO 0.88 -1.08 0.47 -0.35 0.10 0.00 0.00 175.35 175.37