#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 4.12 0.06 2.46 2.96 -1.26 -5.00 118.68 122.03 1vhl s LEU 1 Ca 0.00 0.92 -0.15 0.00 -0.22 0.00 0.00 54.13 54.68 1vhl s LEU 1 Cb 0.00 -3.02 -0.06 0.00 0.50 0.00 0.00 46.19 43.61 1vhl s LEU 1 CO 0.00 -0.37 0.48 -0.13 -1.32 0.00 0.00 176.35 175.02 1vhl s ARG 2 N 2.26 3.99 -0.03 1.98 3.00 -1.26 -5.04 118.95 123.84 1vhl s ARG 2 Ca 0.31 0.49 -0.28 0.00 0.00 0.00 0.00 55.73 56.26 1vhl s ARG 2 Cb -0.16 -3.14 -0.03 0.00 0.00 0.00 0.00 34.95 31.62 1vhl s ARG 2 CO 0.10 0.62 0.88 -0.47 0.00 0.00 0.00 175.30 176.43 1vhl s TYR 3 N -1.21 3.62 -0.23 -0.53 5.04 -1.26 -4.98 117.35 117.80 1vhl s TYR 3 Ca 0.29 1.53 -0.04 0.00 -2.44 0.00 0.00 57.07 56.41 1vhl s TYR 3 Cb -0.17 -3.02 -0.00 0.00 0.35 0.00 0.00 41.96 39.12 1vhl s TYR 3 CO 0.17 0.00 -0.03 0.42 -1.34 0.00 0.00 175.55 174.77 1vhl s ILE 4 N 1.04 3.38 -0.24 3.14 1.01 -1.26 -1.23 121.20 127.04 1vhl s ILE 4 Ca 0.46 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 1vhl s ILE 4 Cb -0.20 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1vhl s ILE 4 CO 0.24 0.37 0.03 -0.69 0.00 0.00 0.00 174.94 174.88 1vhl s VAL 5 N 1.47 3.99 -0.04 2.92 1.01 -0.46 -0.91 120.40 128.38 1vhl s VAL 5 Ca 0.05 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1vhl s VAL 5 Cb -0.15 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1vhl s VAL 5 CO -0.03 0.37 0.52 0.00 0.00 0.00 0.00 175.10 175.96 1vhl s ALA 6 N 1.57 3.52 -0.12 5.51 0.00 0.61 -0.68 121.76 132.16 1vhl s ALA 6 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 1vhl s ALA 6 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1vhl s ALA 6 CO 0.01 0.16 -0.04 -1.17 0.00 0.00 0.00 175.76 174.73 1vhl s LEU 7 N -0.07 3.28 0.19 0.00 2.96 0.14 -0.09 118.68 125.08 1vhl s LEU 7 Ca 0.28 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 54.06 1vhl s LEU 7 Cb -0.17 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1vhl s LEU 7 CO 0.14 0.26 0.28 0.28 -1.32 0.00 0.00 176.35 175.99 1vhl s THR 8 N -0.18 0.04 0.00 3.68 -1.32 -0.66 -1.06 115.64 116.14 1vhl s THR 8 Ca 0.03 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 1vhl s THR 8 Cb -0.13 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.77 1vhl s THR 8 CO 0.02 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1vhl n GLY 9 N -0.26 1.46 3.80 6.08 0.00 -1.26 -1.38 105.19 113.64 1vhl n GLY 9 Ca -0.04 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1vhl n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vhl s GLY 10 N 0.00 1.68 0.18 -0.02 0.00 -1.26 -4.87 107.32 103.03 1vhl s GLY 10 Ca 0.00 -0.99 -0.33 0.00 0.00 0.00 0.00 44.72 43.41 1vhl s GLY 10 CO 0.00 -0.23 1.69 4.51 0.00 0.00 0.00 173.10 179.07 1vhl n ILE 11 N -4.04 0.04 -1.02 0.90 3.06 -1.26 -2.02 119.36 115.02 1vhl n ILE 11 Ca 0.13 -0.01 -0.01 0.00 -2.50 0.00 0.00 62.75 60.36 1vhl n ILE 11 Cb 0.59 -1.85 -0.00 0.00 0.54 0.00 0.00 39.64 38.92 1vhl n ILE 11 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1vhl n GLY 12 N 3.82 0.48 0.09 4.50 0.00 -1.26 -4.65 105.19 108.17 1vhl n GLY 12 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1vhl n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vhl n SER 13 N 0.96 0.82 0.00 1.61 3.41 -0.86 -4.55 113.62 115.02 1vhl n SER 13 Ca -0.01 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1vhl n SER 13 Cb 0.04 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1vhl n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vhl n GLY 14 N 1.39 0.73 0.32 5.00 0.00 -1.26 -4.69 105.19 106.68 1vhl n GLY 14 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1vhl n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vhl h LYS 15 N 0.00 -0.41 -0.55 1.61 1.57 -1.92 0.15 116.57 117.02 1vhl h LYS 15 Ca 0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1vhl h LYS 15 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1vhl h LYS 15 CO 0.00 -0.27 0.31 0.77 -0.57 0.00 0.00 179.45 179.68 1vhl h SER 16 N -0.43 0.68 -0.36 0.86 0.02 -1.99 -0.17 113.55 112.17 1vhl h SER 16 Ca 0.07 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1vhl h SER 16 Cb 0.53 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1vhl h SER 16 CO -0.28 0.57 0.23 0.74 -1.14 0.00 0.00 176.83 176.95 1vhl h THR 17 N 0.74 1.08 -0.49 -2.27 2.02 -1.92 -1.00 112.91 111.07 1vhl h THR 17 Ca 0.19 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.11 1vhl h THR 17 Cb 0.03 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1vhl h THR 17 CO -0.03 0.09 -0.10 0.58 0.37 0.00 0.00 175.52 176.42 1vhl h VAL 18 N 0.47 1.27 -0.51 3.16 2.07 -0.47 -2.62 116.25 119.63 1vhl h VAL 18 Ca 0.13 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.45 1vhl h VAL 18 Cb -0.05 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1vhl h VAL 18 CO -0.03 0.43 0.28 0.00 0.02 0.00 0.00 177.57 178.26 1vhl h ALA 19 N 0.90 0.65 -0.57 1.67 0.00 -0.82 -1.55 119.26 119.53 1vhl h ALA 19 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vhl h ALA 19 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1vhl h ALA 19 CO 0.05 -0.05 0.37 -0.91 0.00 0.00 0.00 179.25 178.71 1vhl h ASN 20 N 0.55 0.67 -0.87 0.00 2.35 -1.07 -0.12 115.58 117.08 1vhl h ASN 20 Ca 0.22 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1vhl h ASN 20 Cb 0.08 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1vhl h ASN 20 CO -0.13 0.50 0.44 0.00 -1.65 0.00 0.00 177.43 176.59 1vhl h ALA 21 N 1.62 1.12 -0.31 -0.83 0.00 -0.93 0.59 119.26 120.53 1vhl h ALA 21 Ca 0.21 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1vhl h ALA 21 Cb -0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 1vhl h ALA 21 CO -0.04 0.67 -0.47 0.74 0.00 0.00 0.00 179.25 180.15 1vhl h PHE 22 N 1.23 1.02 -0.31 0.00 0.04 -0.67 -3.05 116.94 115.20 1vhl h PHE 22 Ca 0.30 -0.33 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1vhl h PHE 22 Cb 0.09 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1vhl h PHE 22 CO 0.01 1.14 0.03 0.00 -0.60 0.00 0.00 178.31 178.89 1vhl h ALA 23 N 0.80 1.48 0.00 2.45 0.00 -0.52 -0.90 119.26 122.58 1vhl h ALA 23 Ca 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1vhl h ALA 23 Cb 1.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1vhl h ALA 23 CO 0.10 0.37 -0.25 -0.44 0.00 0.00 0.00 179.25 179.04 1vhl h ASP 24 N 0.45 0.00 -0.02 0.00 3.32 -0.79 -0.59 116.42 118.78 1vhl h ASP 24 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1vhl h ASP 24 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1vhl h ASP 24 CO 0.00 0.25 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 1vhl n LEU 25 N -4.07 0.25 0.00 1.55 4.77 -0.36 -4.89 117.00 114.26 1vhl n LEU 25 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1vhl n LEU 25 Cb 0.31 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1vhl n LEU 25 CO 0.36 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1vhl n GLY 26 N 0.89 1.03 3.77 -0.72 0.00 -0.23 -5.08 105.19 104.84 1vhl n GLY 26 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 5.23 0.02 -0.61 -1.09 -1.08 -4.69 121.20 116.98 1vhl s ILE 27 Ca 0.00 0.67 -0.30 0.00 -2.23 0.00 0.00 60.65 58.79 1vhl s ILE 27 Cb 0.00 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 1vhl s ILE 27 CO 0.00 0.44 1.18 0.20 -1.23 0.00 0.00 174.94 175.54 1vhl s ASN 28 N 0.00 7.09 -0.20 3.58 -0.87 -1.26 -4.08 114.94 119.20 1vhl s ASN 28 Ca 0.20 1.93 -0.12 0.00 -1.57 0.00 0.00 52.86 53.30 1vhl s ASN 28 Cb -0.14 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.25 38.47 1vhl s ASN 28 CO 0.07 -0.49 0.22 -0.69 -2.57 0.00 0.00 177.10 173.65 1vhl s VAL 29 N 1.40 5.34 -0.32 1.60 1.01 -1.26 -2.02 120.40 126.14 1vhl s VAL 29 Ca 0.57 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 1vhl s VAL 29 Cb -0.27 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1vhl s VAL 29 CO 0.27 0.37 0.06 -0.63 0.00 0.00 0.00 175.10 175.18 1vhl s ILE 30 N 0.70 3.53 -0.24 2.22 1.09 0.10 -4.96 121.20 123.64 1vhl s ILE 30 Ca 0.12 -1.13 -0.07 0.00 -1.10 0.00 0.00 60.65 58.47 1vhl s ILE 30 Cb -0.13 -2.96 -0.03 0.00 -1.06 0.00 0.00 42.46 38.28 1vhl s ILE 30 CO 0.03 -0.09 0.06 -0.62 -0.10 0.00 0.00 174.94 174.22 1vhl s ASP 31 N 1.37 5.16 0.44 3.58 -1.08 -1.26 -0.37 116.67 124.51 1vhl s ASP 31 Ca -0.02 -0.18 0.14 0.00 -0.52 0.00 0.00 52.55 51.97 1vhl s ASP 31 Cb -0.19 -1.92 1.06 0.00 -1.46 0.00 0.00 42.92 40.41 1vhl s ASP 31 CO 0.01 -0.01 2.00 0.00 0.52 0.00 0.00 175.17 177.69 1vhl h ALA 32 N 8.04 2.02 -0.00 3.66 0.00 -1.55 -0.35 119.26 131.08 1vhl h ALA 32 Ca -0.38 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1vhl h ALA 32 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1vhl h ALA 32 CO 0.59 -0.14 -0.81 -0.44 0.00 0.00 0.00 179.25 178.45 1vhl h ASP 33 N 0.37 0.14 -0.20 0.00 3.32 -1.94 -1.65 116.42 116.45 1vhl h ASP 33 Ca 0.25 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1vhl h ASP 33 Cb 0.49 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1vhl h ASP 33 CO -0.06 0.89 -0.48 0.40 -1.72 0.00 0.00 179.24 178.27 1vhl h ILE 34 N 0.06 1.29 -0.80 0.35 1.08 -1.62 -2.37 117.51 115.50 1vhl h ILE 34 Ca -0.02 -1.67 -0.05 0.00 -0.39 0.00 0.00 64.86 62.73 1vhl h ILE 34 Cb 1.42 1.57 -0.04 0.00 -3.07 0.00 0.00 36.82 36.71 1vhl h ILE 34 CO 0.12 0.54 0.32 0.40 -0.69 0.00 0.00 178.15 178.83 1vhl h ILE 35 N 0.61 1.26 -0.30 -0.67 1.08 -0.86 -0.40 117.51 118.23 1vhl h ILE 35 Ca 0.03 -0.83 -0.06 0.00 -0.39 0.00 0.00 64.86 63.61 1vhl h ILE 35 Cb 1.05 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1vhl h ILE 35 CO 0.10 0.34 -0.06 0.00 -0.69 0.00 0.00 178.15 177.84 1vhl h ALA 36 N 1.17 1.33 -0.03 1.87 0.00 -1.07 -1.86 119.26 120.67 1vhl h ALA 36 Ca 0.27 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1vhl h ALA 36 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vhl h ALA 36 CO -0.02 0.45 -0.76 0.00 0.00 0.00 0.00 179.25 178.92 1vhl h ARG 37 N 0.46 0.23 -0.44 0.00 3.08 -0.82 -3.33 114.38 113.56 1vhl h ARG 37 Ca 0.09 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1vhl h ARG 37 Cb 0.40 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1vhl h ARG 37 CO 0.02 0.88 0.07 1.96 -1.07 0.00 0.00 179.97 181.83 1vhl h GLN 38 N 0.15 0.67 0.00 0.04 4.20 -0.28 -2.56 115.11 117.32 1vhl h GLN 38 Ca -0.03 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1vhl h GLN 38 Cb 1.33 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1vhl h GLN 38 CO 0.12 0.63 0.00 1.33 -0.67 0.00 0.00 178.83 180.24 1vhl n VAL 39 N -4.29 0.41 -0.70 -0.54 0.24 -0.98 -2.14 118.33 110.34 1vhl n VAL 39 Ca 0.03 0.10 0.07 0.00 -2.04 0.00 0.00 64.34 62.49 1vhl n VAL 39 Cb 0.23 -0.76 0.09 0.00 -1.47 0.00 0.00 33.84 31.93 1vhl n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1vhl n VAL 40 N -1.33 1.58 -1.15 3.34 0.24 -0.97 -4.29 118.33 115.76 1vhl n VAL 40 Ca 0.09 -1.83 -0.31 0.00 -2.04 0.00 0.00 64.34 60.25 1vhl n VAL 40 Cb 0.18 0.02 0.11 0.00 -1.47 0.00 0.00 33.84 32.68 1vhl n VAL 40 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1vhl s GLU 41 N -2.22 1.85 0.22 7.34 2.02 -0.91 -4.50 118.70 122.49 1vhl s GLU 41 Ca 0.21 1.18 -0.32 0.00 0.02 0.00 0.00 54.97 56.06 1vhl s GLU 41 Cb 0.18 -1.85 -0.14 0.00 0.10 0.00 0.00 34.13 32.42 1vhl s GLU 41 CO 0.02 -1.93 1.39 -2.30 0.02 0.00 0.00 175.26 172.46 1vhl n PRO 42 N -3.72 1.91 0.00 0.39 -0.02 -1.26 -1.26 135.00 131.03 1vhl n PRO 42 Ca 0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1vhl n PRO 42 Cb 0.53 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1vhl n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vhl n GLY 43 N 2.29 1.86 3.77 -1.23 0.00 -1.26 -5.02 105.19 105.60 1vhl n GLY 43 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.62 3.29 0.41 4.61 0.00 -0.39 -4.94 121.76 122.12 1vhl s ALA 44 Ca 0.00 1.12 0.15 0.00 0.00 0.00 0.00 51.96 53.22 1vhl s ALA 44 Cb 0.00 -3.43 1.01 0.00 0.00 0.00 0.00 23.12 20.70 1vhl s ALA 44 CO 0.00 -0.62 1.89 -1.00 0.00 0.00 0.00 175.76 176.04 1vhl h PRO 45 N 2.93 0.46 -0.50 0.00 0.13 -1.90 -1.27 132.00 131.85 1vhl h PRO 45 Ca -0.49 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1vhl h PRO 45 Cb 1.23 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1vhl h PRO 45 CO 0.64 0.30 0.34 0.00 -0.23 0.00 0.00 178.00 179.05 1vhl h ALA 46 N 1.63 1.97 -0.80 -0.56 0.00 -1.92 -2.46 119.26 117.12 1vhl h ALA 46 Ca 0.41 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1vhl h ALA 46 Cb 0.90 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1vhl h ALA 46 CO -0.15 -0.07 0.43 -0.07 0.00 0.00 0.00 179.25 179.39 1vhl h LEU 47 N 0.39 1.01 -0.39 0.00 3.38 -1.49 -0.03 115.31 118.17 1vhl h LEU 47 Ca 0.22 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1vhl h LEU 47 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1vhl h LEU 47 CO -0.06 0.83 0.25 -0.74 0.09 0.00 0.00 178.44 178.81 1vhl h HIS 48 N 1.11 0.47 -0.48 1.13 2.76 -1.58 -0.56 115.15 118.00 1vhl h HIS 48 Ca 0.28 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.40 1vhl h HIS 48 Cb 0.05 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1vhl h HIS 48 CO 0.00 0.29 0.04 0.00 -1.30 0.00 0.00 177.93 176.96 1vhl h ALA 49 N 1.16 1.16 -0.49 5.26 0.00 -1.36 -1.78 119.26 123.21 1vhl h ALA 49 Ca 0.15 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1vhl h ALA 49 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1vhl h ALA 49 CO -0.05 0.55 0.05 0.82 0.00 0.00 0.00 179.25 180.62 1vhl h ILE 50 N 0.74 1.25 -0.64 0.00 2.04 -0.68 -1.84 117.51 118.38 1vhl h ILE 50 Ca 0.15 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1vhl h ILE 50 Cb 0.39 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1vhl h ILE 50 CO 0.01 0.35 0.17 0.00 0.00 0.00 0.00 178.15 178.68 1vhl h ALA 51 N 0.95 1.09 -0.50 1.87 0.00 -0.91 -0.12 119.26 121.64 1vhl h ALA 51 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1vhl h ALA 51 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1vhl h ALA 51 CO 0.02 0.61 -0.00 -0.44 0.00 0.00 0.00 179.25 179.43 1vhl h ASP 52 N 0.96 0.82 0.11 0.00 3.32 -0.95 0.01 116.42 120.69 1vhl h ASP 52 Ca 0.21 -0.21 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1vhl h ASP 52 Cb 0.32 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.66 1vhl h ASP 52 CO -0.00 0.89 -1.00 -0.74 -1.72 0.00 0.00 179.24 176.66 1vhl h HIS 53 N 0.79 0.42 0.00 4.55 2.76 -1.10 -3.39 115.15 119.18 1vhl h HIS 53 Ca 0.15 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1vhl h HIS 53 Cb 0.48 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1vhl h HIS 53 CO 0.03 1.39 -1.33 1.19 -1.30 0.00 0.00 177.93 177.91 1vhl n PHE 54 N -4.11 0.01 0.00 5.26 3.72 -0.08 -5.07 117.46 117.19 1vhl n PHE 54 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1vhl n PHE 54 Cb 0.81 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 1vhl n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vhl n GLY 55 N 1.42 3.55 0.38 1.37 0.00 -0.01 -4.79 105.19 107.10 1vhl n GLY 55 Ca 0.01 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 44.64 1vhl n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhl h ALA 56 N 0.00 2.18 0.00 4.61 0.00 -1.90 -1.27 119.26 122.88 1vhl h ALA 56 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vhl h ALA 56 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vhl h ALA 56 CO 0.00 -0.36 0.00 0.27 0.00 0.00 0.00 179.25 179.16 1vhl n ASN 57 N -4.46 0.00 0.23 0.00 6.94 -1.26 -2.46 115.26 114.25 1vhl n ASN 57 Ca 0.13 -0.77 0.11 0.00 -0.02 0.00 0.00 54.58 54.03 1vhl n ASN 57 Cb 0.53 0.00 0.39 0.00 -2.36 0.00 0.00 39.78 38.34 1vhl n ASN 57 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1vhl h MET 58 N 0.00 0.00 -5.13 -3.83 2.86 -1.53 -3.42 114.93 103.88 1vhl h MET 58 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 1vhl h MET 58 Cb 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.40 1vhl h MET 58 CO 0.00 0.15 -0.71 0.42 1.06 0.00 0.00 176.91 177.83 1vhl s ILE 59 N -3.46 3.51 0.97 -1.22 -1.09 -1.03 -0.81 121.20 118.07 1vhl s ILE 59 Ca 0.03 -0.47 -0.12 0.00 -2.23 0.00 0.00 60.65 57.86 1vhl s ILE 59 Cb 0.08 -2.56 0.17 0.00 -1.58 0.00 0.00 42.46 38.57 1vhl s ILE 59 CO 0.63 0.45 1.10 0.00 -1.23 0.00 0.00 174.94 175.90 1vhl s ALA 60 N 1.00 1.17 0.33 9.38 0.00 0.25 -4.90 121.76 129.00 1vhl s ALA 60 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.65 1vhl s ALA 60 Cb -0.15 -3.11 0.70 0.00 0.00 0.00 0.00 23.12 20.56 1vhl s ALA 60 CO 0.00 -2.68 1.88 0.00 0.00 0.00 0.00 175.76 174.96 1vhl h ALA 61 N -1.78 1.69 -0.05 0.00 0.00 -1.96 -0.65 119.26 116.50 1vhl h ALA 61 Ca -0.53 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1vhl h ALA 61 Cb 1.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vhl h ALA 61 CO 0.58 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 1vhl n ASP 62 N -4.56 0.34 0.00 0.00 5.68 -1.26 -4.87 116.55 111.88 1vhl n ASP 62 Ca 0.16 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1vhl n ASP 62 Cb 0.37 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1vhl n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vhl n GLY 63 N 0.53 0.89 3.79 6.12 0.00 -0.25 -5.02 105.19 111.24 1vhl n GLY 63 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.52 4.44 0.25 2.61 -4.23 -1.26 -4.35 115.64 109.58 1vhl s THR 64 Ca 0.00 1.58 -0.30 0.00 -1.18 0.00 0.00 61.69 61.79 1vhl s THR 64 Cb 0.00 -4.06 -0.10 0.00 1.34 0.00 0.00 72.50 69.68 1vhl s THR 64 CO 0.00 0.47 1.46 -0.22 -0.54 0.00 0.00 174.62 175.79 1vhl s LEU 65 N -1.29 4.38 -1.14 4.79 2.96 -1.26 -0.58 118.68 126.54 1vhl s LEU 65 Ca 0.36 2.69 -0.17 0.00 -0.22 0.00 0.00 54.13 56.80 1vhl s LEU 65 Cb -0.22 -3.62 0.13 0.00 0.50 0.00 0.00 46.19 42.98 1vhl s LEU 65 CO 0.24 -0.72 1.42 -1.10 -1.32 0.00 0.00 176.35 174.87 1vhl s GLN 66 N -0.36 3.91 0.15 1.98 -1.52 0.01 -4.85 119.66 118.98 1vhl s GLN 66 Ca 0.60 -2.14 -0.23 0.00 -1.95 0.00 0.00 55.36 51.64 1vhl s GLN 66 Cb -0.42 -5.15 0.04 0.00 -0.22 0.00 0.00 33.01 27.26 1vhl s GLN 66 CO 0.43 -1.90 1.62 0.00 -0.25 0.00 0.00 175.29 175.19 1vhl h ARG 67 N 7.88 -0.25 -0.39 2.91 3.08 -1.90 -0.44 114.38 125.27 1vhl h ARG 67 Ca 0.29 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.41 1vhl h ARG 67 Cb 0.92 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 1vhl h ARG 67 CO 1.27 -0.17 0.14 0.00 -1.07 0.00 0.00 179.97 180.14 1vhl h ARG 68 N -0.26 0.28 -0.76 0.04 3.08 -1.99 -0.37 114.38 114.40 1vhl h ARG 68 Ca 0.15 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1vhl h ARG 68 Cb 0.49 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1vhl h ARG 68 CO -0.44 0.19 0.50 0.00 -1.07 0.00 0.00 179.97 179.15 1vhl h ALA 69 N 1.25 1.45 -0.07 0.04 0.00 -1.85 -1.48 119.26 118.62 1vhl h ALA 69 Ca 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1vhl h ALA 69 Cb 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1vhl h ALA 69 CO -0.19 0.51 -0.09 1.25 0.00 0.00 0.00 179.25 180.73 1vhl h LEU 70 N 1.03 0.20 -0.70 0.00 5.85 -0.45 -2.70 115.31 118.53 1vhl h LEU 70 Ca 0.28 -0.53 0.12 0.00 0.84 0.00 0.00 57.88 58.59 1vhl h LEU 70 Cb -0.11 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.78 1vhl h LEU 70 CO -0.06 0.68 0.28 -0.09 -0.34 0.00 0.00 178.44 178.91 1vhl h ARG 71 N -0.29 0.43 0.00 1.25 2.43 -0.72 0.92 114.38 118.40 1vhl h ARG 71 Ca 0.01 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1vhl h ARG 71 Cb 0.64 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1vhl h ARG 71 CO 0.02 0.29 -0.33 0.93 -1.51 0.00 0.00 179.97 179.37 1vhl h GLU 72 N 0.45 0.00 0.00 0.20 5.08 -1.33 -1.64 114.58 117.34 1vhl h GLU 72 Ca 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1vhl h GLU 72 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1vhl h GLU 72 CO -0.36 0.33 -0.03 -0.09 -1.00 0.00 0.00 179.01 177.85 1vhl h ARG 73 N 0.00 0.02 0.00 2.33 9.65 -0.57 -3.25 114.38 122.56 1vhl h ARG 73 Ca -0.00 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1vhl h ARG 73 Cb 0.64 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1vhl h ARG 73 CO 0.04 0.89 -0.15 0.82 2.80 0.00 0.00 179.97 184.37 1vhl h ILE 74 N -0.84 0.93 0.00 1.20 1.08 -0.98 -2.13 117.51 116.78 1vhl h ILE 74 Ca -0.01 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.82 1vhl h ILE 74 Cb 0.90 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.95 1vhl h ILE 74 CO 0.01 0.15 -0.41 2.19 -0.69 0.00 0.00 178.15 179.39 1vhl h PHE 75 N 0.00 0.00 -0.48 1.37 -5.15 -1.40 -2.93 116.94 108.35 1vhl h PHE 75 Ca -0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 1vhl h PHE 75 Cb 0.30 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.41 1vhl h PHE 75 CO 0.00 0.41 0.09 0.00 -2.00 0.00 0.00 178.31 176.81 1vhl n ALA 76 N -2.32 3.88 -2.74 12.09 0.00 -0.83 -4.57 120.51 126.02 1vhl n ALA 76 Ca -0.00 -2.43 -0.08 0.00 0.00 0.00 0.00 53.44 50.93 1vhl n ALA 76 Cb 0.53 -0.95 0.05 0.00 0.00 0.00 0.00 19.45 19.08 1vhl n ALA 76 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vhl n ASN 77 N -0.38 -2.73 -0.31 0.00 0.23 -1.05 -5.05 115.26 105.97 1vhl n ASN 77 Ca 0.31 -3.17 0.07 0.00 -0.53 0.00 0.00 54.58 51.26 1vhl n ASN 77 Cb 1.13 1.73 0.15 0.00 -2.08 0.00 0.00 39.78 40.71 1vhl n ASN 77 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1vhl n PRO 78 N 1.59 -0.08 0.27 -0.53 -0.01 -1.22 -0.68 135.00 134.35 1vhl n PRO 78 Ca 0.08 1.34 0.12 0.00 -0.01 0.00 0.00 63.50 65.04 1vhl n PRO 78 Cb 0.64 -2.03 0.77 0.00 -0.01 0.00 0.00 33.50 32.87 1vhl n PRO 78 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 175.50 176.54 1vhl h GLU 79 N 0.00 0.00 -0.94 -0.52 4.11 -1.98 -2.12 114.58 113.14 1vhl h GLU 79 Ca 0.44 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.87 1vhl h GLU 79 Cb 0.72 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1vhl h GLU 79 CO -0.88 0.07 0.61 0.93 0.07 0.00 0.00 179.01 179.81 1vhl h GLU 80 N 0.00 1.24 -0.59 1.06 4.39 -1.20 -0.71 114.58 118.77 1vhl h GLU 80 Ca -0.00 -0.08 0.12 0.00 0.34 0.00 0.00 59.36 59.74 1vhl h GLU 80 Cb 0.16 -0.28 -0.09 0.00 -0.10 0.00 0.00 28.75 28.44 1vhl h GLU 80 CO 0.01 0.83 0.04 0.87 -1.16 0.00 0.00 179.01 179.60 1vhl h LYS 81 N 1.28 0.16 -0.61 2.33 6.56 -1.48 0.73 116.57 125.54 1vhl h LYS 81 Ca 0.34 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.86 1vhl h LYS 81 Cb -0.13 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.47 1vhl h LYS 81 CO -0.07 0.10 0.14 -0.91 -2.06 0.00 0.00 179.45 176.65 1vhl h ASN 82 N 0.16 0.90 -0.41 0.86 2.35 -1.42 0.29 115.58 118.31 1vhl h ASN 82 Ca 0.31 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1vhl h ASN 82 Cb 0.49 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1vhl h ASN 82 CO -0.47 0.87 -0.01 -0.25 -1.65 0.00 0.00 177.43 175.93 1vhl h TRP 83 N 0.91 0.80 -0.33 1.19 7.01 0.77 -1.91 115.95 124.39 1vhl h TRP 83 Ca 0.19 -0.14 -0.07 0.00 2.11 0.00 0.00 58.89 60.99 1vhl h TRP 83 Cb 0.34 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1vhl h TRP 83 CO 0.02 0.80 -0.05 1.25 -2.79 0.00 0.00 178.44 177.68 1vhl h LEU 84 N 0.56 0.61 -1.00 0.65 5.85 0.64 -2.47 115.31 120.16 1vhl h LEU 84 Ca 0.12 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1vhl h LEU 84 Cb 0.49 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1vhl h LEU 84 CO 0.02 0.81 0.56 0.78 -0.34 0.00 0.00 178.44 180.27 1vhl h ASN 85 N 0.40 1.10 -0.82 1.25 2.35 -0.37 -0.64 115.58 118.84 1vhl h ASN 85 Ca 0.09 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1vhl h ASN 85 Cb 0.53 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1vhl h ASN 85 CO 0.03 0.84 0.39 0.00 -1.65 0.00 0.00 177.43 177.04 1vhl h ALA 86 N 1.35 1.12 -0.15 -0.83 0.00 -1.25 0.80 119.26 120.30 1vhl h ALA 86 Ca 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1vhl h ALA 86 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1vhl h ALA 86 CO -0.06 0.66 0.02 1.25 0.00 0.00 0.00 179.25 181.12 1vhl h LEU 87 N 1.18 0.24 -0.74 0.00 5.85 -0.96 -3.31 115.31 117.57 1vhl h LEU 87 Ca 0.28 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1vhl h LEU 87 Cb 0.13 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1vhl h LEU 87 CO -0.03 0.44 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.93 1vhl h LEU 88 N 0.03 0.00 -0.11 2.25 3.38 -0.94 -3.38 115.31 116.54 1vhl h LEU 88 Ca 0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1vhl h LEU 88 Cb 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1vhl h LEU 88 CO 0.00 0.50 -0.42 -0.74 0.09 0.00 0.00 178.44 177.88 1vhl h HIS 89 N 0.00 -1.20 -0.51 1.13 2.76 -0.92 0.17 115.15 116.58 1vhl h HIS 89 Ca -0.01 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1vhl h HIS 89 Cb 1.06 0.54 -0.02 0.00 1.55 0.00 0.00 27.41 30.53 1vhl h HIS 89 CO 0.00 -0.48 0.21 -1.00 -1.30 0.00 0.00 177.93 175.36 1vhl h PRO 90 N -0.50 0.73 -0.54 5.26 0.13 -1.77 -0.83 132.00 134.48 1vhl h PRO 90 Ca 0.07 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 1vhl h PRO 90 Cb 0.63 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1vhl h PRO 90 CO -0.38 0.60 -0.09 -0.07 -0.23 0.00 0.00 178.00 177.82 1vhl h LEU 91 N 0.73 0.99 -0.51 1.56 3.38 -1.54 -0.88 115.31 119.04 1vhl h LEU 91 Ca 0.18 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1vhl h LEU 91 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1vhl h LEU 91 CO -0.02 1.09 0.01 0.40 0.09 0.00 0.00 178.44 180.01 1vhl h ILE 92 N 0.89 1.26 -0.25 1.22 2.04 -0.04 0.18 117.51 122.81 1vhl h ILE 92 Ca 0.14 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.94 1vhl h ILE 92 Cb 0.64 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1vhl h ILE 92 CO 0.04 0.38 0.13 1.56 0.00 0.00 0.00 178.15 180.27 1vhl h GLN 93 N 0.77 0.27 -0.30 2.37 4.20 -0.86 0.23 115.11 121.79 1vhl h GLN 93 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1vhl h GLN 93 Cb 0.51 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1vhl h GLN 93 CO 0.02 0.18 0.13 0.37 -0.67 0.00 0.00 178.83 178.87 1vhl h GLN 94 N 0.28 0.44 -0.46 1.46 4.15 -0.99 -1.75 115.11 118.24 1vhl h GLN 94 Ca 0.10 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 1vhl h GLN 94 Cb 0.01 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1vhl h GLN 94 CO -0.06 0.43 -0.06 1.49 -1.93 0.00 0.00 178.83 178.70 1vhl h GLU 95 N 0.34 0.80 -0.49 1.69 4.57 -0.69 -0.35 114.58 120.44 1vhl h GLU 95 Ca 0.10 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1vhl h GLU 95 Cb 0.15 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1vhl h GLU 95 CO -0.01 0.84 0.27 1.15 -1.18 0.00 0.00 179.01 180.08 1vhl h THR 96 N 0.73 1.17 -0.45 0.32 2.02 -0.37 -1.44 112.91 114.90 1vhl h THR 96 Ca 0.13 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 1vhl h THR 96 Cb 0.53 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1vhl h THR 96 CO 0.03 0.18 -0.09 1.56 0.37 0.00 0.00 175.52 177.57 1vhl h GLN 97 N 0.65 0.79 -0.43 6.66 1.08 -0.95 -0.82 115.11 122.10 1vhl h GLN 97 Ca 0.17 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1vhl h GLN 97 Cb 0.05 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1vhl h GLN 97 CO -0.03 0.86 0.25 1.25 -0.95 0.00 0.00 178.83 180.21 1vhl h HIS 98 N 0.72 0.57 -0.23 2.96 2.76 -0.84 0.02 115.15 121.11 1vhl h HIS 98 Ca 0.12 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 1vhl h HIS 98 Cb 0.57 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1vhl h HIS 98 CO 0.03 0.41 -0.26 1.96 -1.30 0.00 0.00 177.93 178.77 1vhl h GLN 99 N 0.56 0.43 -0.30 5.26 4.20 -1.01 -0.15 115.11 124.11 1vhl h GLN 99 Ca 0.15 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1vhl h GLN 99 Cb 0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1vhl h GLN 99 CO -0.03 0.66 0.09 0.82 -0.67 0.00 0.00 178.83 179.70 1vhl h ILE 100 N 0.38 1.21 -0.71 2.54 2.04 -0.80 -1.50 117.51 120.67 1vhl h ILE 100 Ca 0.06 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1vhl h ILE 100 Cb 0.67 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1vhl h ILE 100 CO 0.05 0.22 0.47 1.56 0.00 0.00 0.00 178.15 180.45 1vhl h GLN 101 N 0.32 0.93 0.00 2.37 1.08 -0.72 -2.50 115.11 116.59 1vhl h GLN 101 Ca 0.09 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1vhl h GLN 101 Cb 0.26 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1vhl h GLN 101 CO -0.00 0.61 0.00 1.96 -0.95 0.00 0.00 178.83 180.45 1vhl h GLN 102 N 0.96 0.00 -6.65 1.46 1.08 -0.81 -3.45 115.11 107.69 1vhl h GLN 102 Ca 0.26 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.94 1vhl h GLN 102 Cb -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1vhl h GLN 102 CO -0.06 0.00 0.48 0.00 -0.95 0.00 0.00 178.83 178.30 1vhl s ALA 103 N -3.16 3.37 -2.04 3.87 0.00 -0.58 -4.95 121.76 118.27 1vhl s ALA 103 Ca 0.09 0.81 0.18 0.00 0.00 0.00 0.00 51.96 53.04 1vhl s ALA 103 Cb 0.09 -3.35 0.28 0.00 0.00 0.00 0.00 23.12 20.13 1vhl s ALA 103 CO 0.63 -0.21 1.21 0.25 0.00 0.00 0.00 175.76 177.64 1vhl n THR 104 N 2.39 0.37 -1.38 0.00 -2.24 -1.26 -5.00 114.28 107.16 1vhl n THR 104 Ca 0.03 -0.68 -0.31 0.00 -2.27 0.00 0.00 64.05 60.82 1vhl n THR 104 Cb 0.46 1.06 0.08 0.00 -2.10 0.00 0.00 70.33 69.84 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 -1.35 4.66 0.43 3.42 1.04 -1.26 -4.90 113.70 115.74 1vhl s SER 105 Ca 0.28 1.67 0.18 0.00 0.48 0.00 0.00 55.95 58.56 1vhl s SER 105 Cb 0.17 -2.43 1.11 0.00 0.10 0.00 0.00 66.02 64.98 1vhl s SER 105 CO 0.24 -1.91 1.87 -0.65 0.98 0.00 0.00 173.24 173.77 1vhl h PRO 106 N -1.04 0.36 -3.99 4.02 0.11 -1.94 -3.42 132.00 126.08 1vhl h PRO 106 Ca -0.45 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1vhl h PRO 106 Cb 1.23 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.15 1vhl h PRO 106 CO 0.54 0.24 -0.32 1.52 -0.21 0.00 0.00 178.00 179.77 1vhl s TYR 107 N -5.39 0.61 0.17 0.65 1.13 -1.26 -4.49 117.35 108.77 1vhl s TYR 107 Ca -0.08 -0.93 0.11 0.00 -1.41 0.00 0.00 57.07 54.75 1vhl s TYR 107 Cb 0.22 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1vhl s TYR 107 CO 0.78 -0.82 -0.21 0.14 -2.51 0.00 0.00 175.55 172.93 1vhl s VAL 108 N -4.05 2.54 -0.36 -3.49 -7.23 -0.36 -4.35 120.40 103.10 1vhl s VAL 108 Ca 0.26 -1.83 -0.09 0.00 -1.81 0.00 0.00 61.98 58.51 1vhl s VAL 108 Cb 0.03 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1vhl s VAL 108 CO 0.08 -0.04 0.16 -0.22 -0.31 0.00 0.00 175.10 174.77 1vhl s LEU 109 N -2.48 4.56 -0.39 1.32 2.96 -0.86 -1.35 118.68 122.43 1vhl s LEU 109 Ca 0.19 -1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 52.86 1vhl s LEU 109 Cb -0.09 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1vhl s LEU 109 CO 0.10 -0.37 0.39 0.86 -1.32 0.00 0.00 176.35 176.02 1vhl s TRP 110 N 1.48 3.19 -0.38 5.38 -0.00 0.14 -0.72 118.94 128.03 1vhl s TRP 110 Ca 0.00 -0.26 -0.19 0.00 -0.00 0.00 0.00 56.10 55.65 1vhl s TRP 110 Cb -0.19 -2.78 0.01 0.00 -0.00 0.00 0.00 33.47 30.51 1vhl s TRP 110 CO 0.05 -0.59 0.58 0.08 -0.00 0.00 0.00 176.95 177.07 1vhl s VAL 111 N 2.04 4.93 -0.37 5.86 1.01 0.50 -0.68 120.40 133.70 1vhl s VAL 111 Ca 0.11 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1vhl s VAL 111 Cb -0.17 -4.06 0.11 0.00 0.00 0.00 0.00 36.38 32.26 1vhl s VAL 111 CO 0.12 -0.35 0.15 -0.69 0.00 0.00 0.00 175.10 174.33 1vhl s VAL 112 N 2.58 1.39 0.28 2.92 1.01 -0.22 -1.22 120.40 127.14 1vhl s VAL 112 Ca 0.21 -2.07 0.01 0.00 0.00 0.00 0.00 61.98 60.14 1vhl s VAL 112 Cb -0.15 -2.02 0.26 0.00 0.00 0.00 0.00 36.38 34.48 1vhl s VAL 112 CO 0.15 -0.75 1.73 -0.65 0.00 0.00 0.00 175.10 175.59 1vhl h PRO 113 N 7.45 0.51 -1.06 2.72 0.11 -1.90 -1.88 132.00 137.96 1vhl h PRO 113 Ca -0.07 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.62 1vhl h PRO 113 Cb 0.98 -0.12 -0.21 0.00 0.11 0.00 0.00 31.00 31.76 1vhl h PRO 113 CO 0.50 0.34 0.49 1.28 -0.21 0.00 0.00 178.00 180.39 1vhl n LEU 114 N -4.94 5.87 -0.09 2.35 4.77 -1.26 -4.66 117.00 119.04 1vhl n LEU 114 Ca 0.19 -3.11 -0.07 0.00 -0.03 0.00 0.00 56.01 52.99 1vhl n LEU 114 Cb 0.53 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1vhl n LEU 114 CO 0.17 0.97 0.94 0.25 -1.33 0.00 0.00 177.39 178.39 1vhl h LEU 115 N 1.25 0.14 -0.01 2.23 5.85 -1.71 -0.06 115.31 123.00 1vhl h LEU 115 Ca 0.44 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 59.02 1vhl h LEU 115 Cb 2.03 0.01 0.01 0.00 0.37 0.00 0.00 40.66 43.09 1vhl h LEU 115 CO 0.84 0.11 -0.67 0.58 -0.34 0.00 0.00 178.44 178.96 1vhl h VAL 116 N 0.26 1.40 -0.86 1.05 2.07 -1.86 0.34 116.25 118.64 1vhl h VAL 116 Ca 0.14 -2.08 0.07 0.00 0.82 0.00 0.00 66.70 65.65 1vhl h VAL 116 Cb 0.10 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 1vhl h VAL 116 CO -0.14 0.61 0.53 -0.33 0.02 0.00 0.00 177.57 178.27 1vhl h GLU 117 N 0.01 0.92 -0.64 1.57 3.07 -1.83 -2.01 114.58 115.67 1vhl h GLU 117 Ca -0.08 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1vhl h GLU 117 Cb 1.36 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1vhl h GLU 117 CO 0.13 0.61 0.00 0.09 -1.40 0.00 0.00 179.01 178.44 1vhl n ASN 118 N -4.64 3.82 -3.13 1.42 3.02 -0.06 -4.96 115.26 110.73 1vhl n ASN 118 Ca 0.13 -2.00 -0.23 0.00 -0.03 0.00 0.00 54.58 52.45 1vhl n ASN 118 Cb 0.20 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 38.98 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 1.60 -5.74 0.00 6.41 7.64 -0.76 -4.87 113.62 117.91 1vhl n SER 119 Ca 0.23 -0.33 0.15 0.00 1.01 0.00 0.00 58.87 59.93 1vhl n SER 119 Cb 0.62 -4.64 0.76 0.00 -1.01 0.00 0.00 64.21 59.94 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 -4.06 0.00 0.15 -3.43 4.77 0.06 -2.89 117.00 111.59 1vhl n LEU 120 Ca -0.09 0.26 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1vhl n LEU 120 Cb 0.60 -0.26 0.54 0.00 -2.33 0.00 0.00 43.42 41.97 1vhl n LEU 120 CO 0.50 -0.01 0.86 0.10 -1.33 0.00 0.00 177.39 177.51 1vhl h TYR 121 N 0.00 0.00 0.00 -1.77 -0.00 -1.90 -1.52 116.97 111.79 1vhl h TYR 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1vhl h TYR 121 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.99 1vhl h TYR 121 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 179.03 1vhl h LYS 122 N 0.00 0.00 -0.58 0.10 1.57 -1.89 -1.94 116.57 113.84 1vhl h LYS 122 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vhl h LYS 122 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1vhl h LYS 122 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1vhl n LYS 123 N -2.86 2.68 -4.11 3.15 4.76 -0.57 -4.97 118.16 116.24 1vhl n LYS 123 Ca 0.00 -2.43 -0.31 0.00 -2.87 0.00 0.00 58.31 52.70 1vhl n LYS 123 Cb 0.25 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.89 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 3.46 0.03 7.82 0.00 -0.73 -4.96 121.76 126.31 1vhl s ALA 124 Ca 0.41 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.45 1vhl s ALA 124 Cb 0.22 -1.39 -0.23 0.00 0.00 0.00 0.00 23.12 21.72 1vhl s ALA 124 CO 0.28 0.71 0.93 -0.91 0.00 0.00 0.00 175.76 176.77 1vhl h ASN 125 N 3.62 0.05 -3.90 0.00 4.21 -1.32 -3.46 115.58 114.78 1vhl h ASN 125 Ca -0.48 -0.08 -0.21 0.00 1.21 0.00 0.00 56.30 56.75 1vhl h ASN 125 Cb 1.17 -0.02 -0.27 0.00 -1.12 0.00 0.00 38.32 38.09 1vhl h ASN 125 CO 0.63 1.06 -0.65 -0.60 -1.29 0.00 0.00 177.43 176.58 1vhl s ARG 126 N -2.64 0.10 -0.23 0.81 6.06 -0.92 -5.02 118.95 117.10 1vhl s ARG 126 Ca -0.03 0.00 -0.02 0.00 -2.50 0.00 0.00 55.73 53.18 1vhl s ARG 126 Cb 0.09 0.05 0.02 0.00 0.06 0.00 0.00 34.95 35.16 1vhl s ARG 126 CO 0.83 -0.02 -0.08 0.08 -2.50 0.00 0.00 175.30 173.61 1vhl s VAL 127 N -0.15 2.82 -0.15 7.11 1.01 -1.26 -0.29 120.40 129.49 1vhl s VAL 127 Ca -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1vhl s VAL 127 Cb -0.01 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1vhl s VAL 127 CO 0.00 0.31 -0.07 -0.22 0.00 0.00 0.00 175.10 175.12 1vhl s LEU 128 N 1.35 3.06 -0.15 3.92 2.96 0.87 -0.30 118.68 130.39 1vhl s LEU 128 Ca 0.02 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1vhl s LEU 128 Cb -0.15 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 1vhl s LEU 128 CO -0.06 0.17 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.30 1vhl s VAL 129 N 0.35 2.71 -0.23 1.68 1.01 -0.49 -1.65 120.40 123.78 1vhl s VAL 129 Ca -0.07 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 1vhl s VAL 129 Cb -0.15 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1vhl s VAL 129 CO 0.04 0.52 0.51 0.54 0.00 0.00 0.00 175.10 176.71 1vhl s VAL 130 N 0.75 5.09 -0.03 2.92 0.11 -0.48 -0.77 120.40 127.99 1vhl s VAL 130 Ca -0.06 0.91 0.07 0.00 -2.93 0.00 0.00 61.98 59.97 1vhl s VAL 130 Cb -0.15 -3.83 -0.02 0.00 -1.53 0.00 0.00 36.38 30.85 1vhl s VAL 130 CO 0.01 0.13 -0.25 -0.62 -3.33 0.00 0.00 175.10 171.04 1vhl s ASP 131 N 1.36 3.14 0.18 3.54 2.15 0.20 -4.48 116.67 122.75 1vhl s ASP 131 Ca 0.22 -0.46 -0.04 0.00 0.43 0.00 0.00 52.55 52.71 1vhl s ASP 131 Cb -0.15 -0.49 -0.03 0.00 -0.30 0.00 0.00 42.92 41.94 1vhl s ASP 131 CO 0.09 0.31 0.18 0.68 -0.17 0.00 0.00 175.17 176.26 1vhl s VAL 132 N -0.52 0.03 0.68 1.11 -7.23 -1.26 -0.84 120.40 112.37 1vhl s VAL 132 Ca 0.07 -1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 58.30 1vhl s VAL 132 Cb -0.11 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1vhl s VAL 132 CO 0.00 -0.16 1.07 -0.94 -0.31 0.00 0.00 175.10 174.76 1vhl s SER 133 N -3.09 5.28 0.28 4.85 1.04 -1.26 -4.87 113.70 115.93 1vhl s SER 133 Ca 0.30 1.75 -0.00 0.00 0.48 0.00 0.00 55.95 58.47 1vhl s SER 133 Cb 0.06 -2.52 0.48 0.00 0.10 0.00 0.00 66.02 64.14 1vhl s SER 133 CO 0.07 -1.51 1.87 -0.65 0.98 0.00 0.00 173.24 174.00 1vhl h PRO 134 N -0.44 1.06 -0.67 4.02 0.11 -2.00 -1.22 132.00 132.85 1vhl h PRO 134 Ca -0.45 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1vhl h PRO 134 Cb 1.22 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 1vhl h PRO 134 CO 0.56 0.70 0.40 1.49 -0.21 0.00 0.00 178.00 180.94 1vhl h GLU 135 N 1.09 0.76 -0.32 1.05 4.57 -1.99 -0.99 114.58 118.75 1vhl h GLU 135 Ca 0.45 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1vhl h GLU 135 Cb 0.30 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1vhl h GLU 135 CO -0.20 0.50 0.21 1.15 -1.18 0.00 0.00 179.01 179.49 1vhl h THR 136 N 0.78 1.08 -0.72 0.32 2.02 -1.62 0.15 112.91 114.92 1vhl h THR 136 Ca 0.28 -0.16 0.12 0.00 0.77 0.00 0.00 66.41 67.42 1vhl h THR 136 Cb 0.07 0.62 -0.09 0.00 -1.74 0.00 0.00 68.15 67.02 1vhl h THR 136 CO -0.13 0.08 0.30 1.56 0.37 0.00 0.00 175.52 177.70 1vhl h GLN 137 N 0.43 0.46 0.38 6.66 4.20 -0.43 0.25 115.11 127.06 1vhl h GLN 137 Ca 0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1vhl h GLN 137 Cb -0.05 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1vhl h GLN 137 CO -0.02 0.31 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.19 1vhl h LEU 138 N 0.48 -0.43 -0.37 1.46 3.38 -0.45 -1.93 115.31 117.44 1vhl h LEU 138 Ca 0.38 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1vhl h LEU 138 Cb 0.52 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1vhl h LEU 138 CO -0.36 -0.12 0.14 0.50 0.09 0.00 0.00 178.44 178.69 1vhl h LYS 139 N -0.76 0.57 -0.32 1.13 1.63 -0.41 -0.82 116.57 117.59 1vhl h LYS 139 Ca -0.05 -0.11 -0.14 0.00 -0.85 0.00 0.00 60.65 59.50 1vhl h LYS 139 Cb 0.52 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1vhl h LYS 139 CO 0.09 0.56 -0.35 0.00 -3.45 0.00 0.00 179.45 176.29 1vhl h ARG 140 N 0.46 0.72 -0.19 1.90 3.08 -0.60 -1.68 114.38 118.06 1vhl h ARG 140 Ca 0.12 -0.35 -0.19 0.00 0.07 0.00 0.00 59.98 59.63 1vhl h ARG 140 Cb 0.21 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.27 1vhl h ARG 140 CO -0.01 0.96 -0.61 1.15 -1.07 0.00 0.00 179.97 180.39 1vhl h THR 141 N 0.60 1.30 0.21 2.04 2.02 -1.29 -1.42 112.91 116.37 1vhl h THR 141 Ca 0.06 -1.83 0.01 0.00 0.77 0.00 0.00 66.41 65.42 1vhl h THR 141 Cb 0.88 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1vhl h THR 141 CO 0.08 0.58 -0.25 0.24 0.37 0.00 0.00 175.52 176.54 1vhl h MET 142 N 0.48 -0.49 0.59 6.66 2.86 -1.02 -0.18 114.93 123.84 1vhl h MET 142 Ca -0.02 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1vhl h MET 142 Cb 1.24 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.00 1vhl h MET 142 CO 0.13 -0.32 -0.39 0.37 1.06 0.00 0.00 176.91 177.75 1vhl h GLN 143 N -0.50 -0.90 -0.55 1.72 4.15 -1.30 0.77 115.11 118.49 1vhl h GLN 143 Ca 0.00 0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.57 1vhl h GLN 143 Cb 0.48 0.21 -0.06 0.00 0.21 0.00 0.00 27.48 28.31 1vhl h GLN 143 CO -0.08 -0.60 0.20 -0.09 -1.93 0.00 0.00 178.83 176.33 1vhl h ARG 144 N -0.94 0.37 -0.03 1.69 2.43 -1.19 -2.90 114.38 113.81 1vhl h ARG 144 Ca -0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1vhl h ARG 144 Cb 0.77 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1vhl h ARG 144 CO 0.05 0.24 -0.08 -0.25 -1.51 0.00 0.00 179.97 178.43 1vhl n ASP 145 N -5.00 2.73 -3.49 -3.80 8.00 -0.09 -5.01 116.55 109.89 1vhl n ASP 145 Ca 0.07 -1.87 -0.16 0.00 0.71 0.00 0.00 54.79 53.55 1vhl n ASP 145 Cb 0.24 0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 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 1.05 -6.10 -4.16 -2.24 4.64 0.26 -5.01 116.55 104.99 1vhl n ASP 146 Ca 0.12 -0.61 -0.10 0.00 -1.38 0.00 0.00 54.79 52.82 1vhl n ASP 146 Cb 0.55 -3.34 -0.10 0.00 -1.04 0.00 0.00 41.12 37.19 1vhl n ASP 146 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1vhl s VAL 147 N -3.05 0.28 0.81 5.18 -7.23 -1.04 -5.05 120.40 110.29 1vhl s VAL 147 Ca 0.06 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1vhl s VAL 147 Cb -0.02 -1.98 0.08 0.00 0.56 0.00 0.00 36.38 35.01 1vhl s VAL 147 CO 0.83 -0.55 1.10 0.28 -0.31 0.00 0.00 175.10 176.45 1vhl s THR 148 N -3.92 3.01 0.15 5.32 -1.32 -1.26 -4.58 115.64 113.03 1vhl s THR 148 Ca 0.21 0.33 -0.13 0.00 -1.21 0.00 0.00 61.69 60.90 1vhl s THR 148 Cb 0.07 -3.06 0.01 0.00 -1.51 0.00 0.00 72.50 68.02 1vhl s THR 148 CO 0.01 -0.43 1.59 -0.09 -2.21 0.00 0.00 174.62 173.49 1vhl h ARG 149 N -1.13 0.85 -0.44 7.08 2.43 -1.99 -2.72 114.38 118.47 1vhl h ARG 149 Ca -0.47 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.36 1vhl h ARG 149 Cb 1.27 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1vhl h ARG 149 CO 0.59 0.90 0.01 0.93 -1.51 0.00 0.00 179.97 180.89 1vhl h GLU 150 N 0.71 0.70 -0.36 0.20 5.08 -1.98 -0.31 114.58 118.63 1vhl h GLU 150 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1vhl h GLU 150 Cb 0.52 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1vhl h GLU 150 CO 0.03 0.71 0.18 1.25 -1.00 0.00 0.00 179.01 180.17 1vhl h HIS 151 N 0.66 0.51 -0.06 4.33 -0.00 -1.89 -2.37 115.15 116.34 1vhl h HIS 151 Ca 0.14 -0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.36 1vhl h HIS 151 Cb 0.39 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 1vhl h HIS 151 CO 0.02 0.43 -0.53 0.28 -0.00 0.00 0.00 177.93 178.13 1vhl h VAL 152 N 0.44 1.37 -0.08 5.26 2.07 -1.16 -2.65 116.25 121.49 1vhl h VAL 152 Ca 0.12 -1.82 -0.03 0.00 0.82 0.00 0.00 66.70 65.79 1vhl h VAL 152 Cb 0.11 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1vhl h VAL 152 CO -0.02 0.53 -0.10 -0.33 0.02 0.00 0.00 177.57 177.68 1vhl h GLU 153 N 0.13 0.11 -0.23 1.57 5.08 -0.82 0.21 114.58 120.64 1vhl h GLU 153 Ca 0.00 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 1vhl h GLU 153 Cb 0.98 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1vhl h GLU 153 CO 0.08 0.22 -0.64 1.96 -1.00 0.00 0.00 179.01 179.62 1vhl h GLN 154 N 0.11 0.82 -0.41 2.33 4.20 -1.07 -1.75 115.11 119.35 1vhl h GLN 154 Ca 0.02 -0.58 -0.03 0.00 0.06 0.00 0.00 58.65 58.12 1vhl h GLN 154 Cb 0.25 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1vhl h GLN 154 CO 0.01 1.20 0.14 0.82 -0.67 0.00 0.00 178.83 180.33 1vhl h ILE 155 N 0.60 1.21 -0.84 2.54 2.04 -1.17 -1.68 117.51 120.21 1vhl h ILE 155 Ca -0.01 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1vhl h ILE 155 Cb 1.26 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 1vhl h ILE 155 CO 0.14 0.24 0.54 -0.07 0.00 0.00 0.00 178.15 179.00 1vhl h LEU 156 N 0.51 0.91 -0.70 1.44 3.38 -0.93 -0.79 115.31 119.12 1vhl h LEU 156 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1vhl h LEU 156 Cb 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vhl h LEU 156 CO -0.01 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1vhl h ALA 157 N 1.34 1.00 0.00 1.53 0.00 -1.03 -2.99 119.26 119.11 1vhl h ALA 157 Ca 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.99 1vhl h ALA 157 Cb -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1vhl h ALA 157 CO -0.11 0.00 -1.54 0.00 0.00 0.00 0.00 179.25 177.60 1vhl h ALA 158 N 2.23 0.70 -2.35 0.00 0.00 -0.29 -3.47 119.26 116.08 1vhl h ALA 158 Ca 0.00 -1.26 -0.49 0.00 0.00 0.00 0.00 54.91 53.15 1vhl h ALA 158 Cb 0.51 0.36 0.06 0.00 0.00 0.00 0.00 17.79 18.72 1vhl h ALA 158 CO 0.00 1.40 0.28 -0.65 0.00 0.00 0.00 179.25 180.28 1vhl s GLN 159 N -2.68 3.23 0.90 0.00 -0.21 -0.42 -5.05 119.66 115.43 1vhl s GLN 159 Ca -0.03 0.34 -0.12 0.00 0.02 0.00 0.00 55.36 55.57 1vhl s GLN 159 Cb 0.08 -2.19 0.09 0.00 1.00 0.00 0.00 33.01 31.99 1vhl s GLN 159 CO 0.82 -0.62 0.90 0.00 -2.12 0.00 0.00 175.29 174.27 1vhl n ALA 160 N -2.64 -1.24 -1.90 6.09 0.00 -1.26 -4.95 120.51 114.61 1vhl n ALA 160 Ca 0.04 -0.51 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 1vhl n ALA 160 Cb 0.56 -2.07 0.06 0.00 0.00 0.00 0.00 19.45 18.00 1vhl n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vhl s THR 161 N -2.43 2.84 0.21 0.00 -4.23 -1.26 -4.92 115.64 105.86 1vhl s THR 161 Ca 0.65 0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 61.30 1vhl s THR 161 Cb -0.24 -3.26 0.16 0.00 1.34 0.00 0.00 72.50 70.50 1vhl s THR 161 CO 0.59 -0.34 1.74 -0.09 -0.54 0.00 0.00 174.62 175.99 1vhl h ARG 162 N -0.79 0.40 -0.02 3.99 2.43 -1.96 -1.64 114.38 116.80 1vhl h ARG 162 Ca -0.45 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.58 1vhl h ARG 162 Cb 1.29 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1vhl h ARG 162 CO 0.64 0.26 -0.54 0.93 -1.51 0.00 0.00 179.97 179.76 1vhl h GLU 163 N 0.41 0.04 -0.39 0.20 3.07 -1.99 -1.59 114.58 114.33 1vhl h GLU 163 Ca 0.33 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 59.06 1vhl h GLU 163 Cb 0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1vhl h GLU 163 CO -0.33 0.57 -0.18 0.00 -1.40 0.00 0.00 179.01 177.68 1vhl h ALA 164 N 1.42 0.95 -0.20 3.43 0.00 -1.72 -0.20 119.26 122.95 1vhl h ALA 164 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1vhl h ALA 164 Cb 0.97 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1vhl h ALA 164 CO 0.07 0.61 -0.16 0.00 0.00 0.00 0.00 179.25 179.77 1vhl h ARG 165 N 0.66 0.46 0.00 0.00 3.08 -0.93 -3.03 114.38 114.62 1vhl h ARG 165 Ca 0.10 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1vhl h ARG 165 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1vhl h ARG 165 CO 0.05 0.79 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.52 1vhl h LEU 166 N 0.14 0.00 -1.50 3.04 3.38 -1.05 -2.21 115.31 117.11 1vhl h LEU 166 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1vhl h LEU 166 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1vhl h LEU 166 CO 0.04 0.15 -0.11 0.00 0.09 0.00 0.00 178.44 178.61 1vhl h ALA 167 N 1.85 1.59 -0.02 1.53 0.00 -0.91 -2.47 119.26 120.83 1vhl h ALA 167 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1vhl h ALA 167 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vhl h ALA 167 CO 0.02 0.30 -0.19 1.33 0.00 0.00 0.00 179.25 180.71 1vhl n VAL 168 N -4.31 0.00 -2.61 0.00 0.24 -0.87 -5.00 118.33 105.79 1vhl n VAL 168 Ca -0.01 -0.39 -0.40 0.00 -2.04 0.00 0.00 64.34 61.50 1vhl n VAL 168 Cb 0.24 1.36 -0.05 0.00 -1.47 0.00 0.00 33.84 33.92 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 -2.19 3.35 -0.12 2.33 0.00 -0.93 -4.78 121.76 119.42 1vhl s ALA 169 Ca 0.24 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 1vhl s ALA 169 Cb 0.19 -3.27 -0.26 0.00 0.00 0.00 0.00 23.12 19.78 1vhl s ALA 169 CO 0.41 0.01 0.37 -0.25 0.00 0.00 0.00 175.76 176.30 1vhl n ASP 170 N 1.22 2.13 -4.22 0.00 8.00 0.60 -4.95 116.55 119.32 1vhl n ASP 170 Ca -0.01 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.50 1vhl n ASP 170 Cb 0.46 -0.87 -0.12 0.00 -0.02 0.00 0.00 41.12 40.57 1vhl n ASP 170 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1vhl s ASP 171 N -7.05 2.01 -0.07 -2.24 1.01 -0.83 -5.02 116.67 104.49 1vhl s ASP 171 Ca -0.22 -0.65 0.01 0.00 0.71 0.00 0.00 52.55 52.40 1vhl s ASP 171 Cb 0.07 -0.08 0.02 0.00 1.01 0.00 0.00 42.92 43.93 1vhl s ASP 171 CO 0.77 -0.03 -0.09 -0.69 0.21 0.00 0.00 175.17 175.34 1vhl s VAL 172 N -1.29 0.92 -0.20 -1.27 1.01 -1.26 -1.39 120.40 116.92 1vhl s VAL 172 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1vhl s VAL 172 Cb -0.10 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1vhl s VAL 172 CO 0.03 0.32 -0.02 -0.51 0.00 0.00 0.00 175.10 174.92 1vhl s ILE 173 N 0.98 3.80 -0.20 2.22 2.07 0.05 -4.95 121.20 125.16 1vhl s ILE 173 Ca -0.09 -0.37 -0.21 0.00 -1.41 0.00 0.00 60.65 58.57 1vhl s ILE 173 Cb -0.15 -2.71 -0.02 0.00 0.13 0.00 0.00 42.46 39.71 1vhl s ILE 173 CO 0.00 0.44 0.66 -0.62 -1.91 0.00 0.00 174.94 173.50 1vhl s ASP 174 N 1.00 6.70 -0.06 4.50 -1.08 -1.26 -0.63 116.67 125.84 1vhl s ASP 174 Ca 0.01 0.85 0.10 0.00 -0.52 0.00 0.00 52.55 53.00 1vhl s ASP 174 Cb -0.14 -2.36 0.25 0.00 -1.46 0.00 0.00 42.92 39.21 1vhl s ASP 174 CO 0.01 -0.31 1.19 -3.20 0.52 0.00 0.00 175.17 173.38 1vhl n ASN 175 N 5.19 2.71 -1.43 -0.34 5.15 -0.02 -4.65 115.26 121.86 1vhl n ASN 175 Ca -0.00 -2.42 0.05 0.00 -0.60 0.00 0.00 54.58 51.61 1vhl n ASN 175 Cb 0.49 -0.26 0.28 0.00 -0.53 0.00 0.00 39.78 39.76 1vhl n ASN 175 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1vhl n ASN 176 N -0.40 4.18 0.00 1.20 2.04 -1.26 -4.80 115.26 116.23 1vhl n ASN 176 Ca 0.11 -2.59 0.00 0.00 -0.44 0.00 0.00 54.58 51.66 1vhl n ASN 176 Cb 0.50 -0.61 0.00 0.00 -2.53 0.00 0.00 39.78 37.15 1vhl n ASN 176 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1vhl n GLY 177 N 0.52 4.12 3.73 4.83 0.00 -1.26 -4.98 105.19 112.14 1vhl n GLY 177 Ca 0.19 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.32 3.47 0.46 4.61 0.00 -1.26 -4.93 121.76 121.79 1vhl s ALA 178 Ca 0.00 0.99 0.17 0.00 0.00 0.00 0.00 51.96 53.12 1vhl s ALA 178 Cb 0.00 -3.46 1.14 0.00 0.00 0.00 0.00 23.12 20.80 1vhl s ALA 178 CO 0.00 -0.47 1.97 -1.00 0.00 0.00 0.00 175.76 176.26 1vhl h PRO 179 N 6.03 0.29 -0.74 0.00 0.13 -1.98 -0.88 132.00 134.84 1vhl h PRO 179 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1vhl h PRO 179 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1vhl h PRO 179 CO 0.79 0.19 0.00 -0.25 -0.23 0.00 0.00 178.00 178.50 1vhl n ASP 180 N -4.45 2.57 -0.61 1.44 9.92 -1.26 -3.21 116.55 120.95 1vhl n ASP 180 Ca 0.11 -2.29 0.11 0.00 -0.53 0.00 0.00 54.79 52.19 1vhl n ASP 180 Cb 0.47 -0.50 0.02 0.00 -0.64 0.00 0.00 41.12 40.47 1vhl n ASP 180 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vhl n ALA 181 N 0.25 3.20 -0.12 2.24 0.00 -0.33 -4.29 120.51 121.46 1vhl n ALA 181 Ca 0.10 -0.65 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 1vhl n ALA 181 Cb 0.54 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 1vhl n ALA 181 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1vhl h ILE 182 N 2.99 1.23 -0.20 0.00 1.08 -1.70 -2.27 117.51 118.64 1vhl h ILE 182 Ca 0.00 -0.78 0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1vhl h ILE 182 Cb 0.80 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 1vhl h ILE 182 CO 0.00 0.27 0.10 0.00 -0.69 0.00 0.00 178.15 177.82 1vhl h ALA 183 N 0.92 0.24 -0.48 1.87 0.00 -1.80 0.64 119.26 120.65 1vhl h ALA 183 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vhl h ALA 183 Cb 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1vhl h ALA 183 CO 0.00 -0.32 0.09 1.03 0.00 0.00 0.00 179.25 180.05 1vhl h SER 184 N 0.21 0.76 -0.46 0.00 0.87 -1.82 0.07 113.55 113.18 1vhl h SER 184 Ca 0.08 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.30 1vhl h SER 184 Cb 0.02 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1vhl h SER 184 CO -0.06 0.82 -0.06 0.44 -0.53 0.00 0.00 176.83 177.44 1vhl h ASP 185 N 0.67 0.85 -0.71 6.23 3.32 -1.10 -2.14 116.42 123.55 1vhl h ASP 185 Ca 0.15 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1vhl h ASP 185 Cb 0.38 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1vhl h ASP 185 CO 0.01 0.99 0.25 0.58 -1.72 0.00 0.00 179.24 179.35 1vhl h VAL 186 N 0.70 1.25 -0.82 -1.35 2.07 -0.63 -1.94 116.25 115.54 1vhl h VAL 186 Ca 0.12 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1vhl h VAL 186 Cb 0.58 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1vhl h VAL 186 CO 0.03 0.33 0.52 0.00 0.02 0.00 0.00 177.57 178.48 1vhl h ALA 187 N 1.12 1.08 -0.44 1.67 0.00 -0.78 0.32 119.26 122.23 1vhl h ALA 187 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1vhl h ALA 187 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1vhl h ALA 187 CO -0.01 0.34 0.26 -0.09 0.00 0.00 0.00 179.25 179.74 1vhl h ARG 188 N 1.01 0.60 -0.24 0.00 2.43 -1.14 -1.11 114.38 115.94 1vhl h ARG 188 Ca 0.33 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1vhl h ARG 188 Cb 0.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1vhl h ARG 188 CO -0.12 0.46 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.65 1vhl h LEU 189 N 0.58 0.48 -0.89 3.80 3.38 -0.95 -2.31 115.31 119.40 1vhl h LEU 189 Ca 0.16 -0.38 0.13 0.00 0.09 0.00 0.00 57.88 57.88 1vhl h LEU 189 Cb 0.02 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 1vhl h LEU 189 CO -0.03 0.76 0.51 -0.74 0.09 0.00 0.00 178.44 179.03 1vhl h HIS 190 N 0.21 0.90 -0.54 1.13 2.76 -0.22 0.13 115.15 119.52 1vhl h HIS 190 Ca 0.06 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1vhl h HIS 190 Cb 0.56 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 1vhl h HIS 190 CO 0.06 0.29 0.31 0.00 -1.30 0.00 0.00 177.93 177.28 1vhl h ALA 191 N 1.54 0.69 -0.48 5.26 0.00 -0.81 0.49 119.26 125.94 1vhl h ALA 191 Ca 0.47 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 1vhl h ALA 191 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1vhl h ALA 191 CO -0.32 0.19 0.06 1.25 0.00 0.00 0.00 179.25 180.44 1vhl h HIS 192 N 0.72 0.86 -0.68 0.00 6.17 -0.69 -2.91 115.15 118.62 1vhl h HIS 192 Ca 0.19 -0.13 0.01 0.00 0.71 0.00 0.00 60.37 61.15 1vhl h HIS 192 Cb 0.02 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 29.68 1vhl h HIS 192 CO -0.02 0.80 0.45 1.88 0.71 0.00 0.00 177.93 181.75 1vhl h TYR 193 N 0.68 0.85 -0.81 5.26 0.05 -0.24 0.00 116.97 122.76 1vhl h TYR 193 Ca 0.14 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 1vhl h TYR 193 Cb 0.41 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 1vhl h TYR 193 CO 0.03 0.54 0.41 -0.07 -1.05 0.00 0.00 178.16 178.02 1vhl h LEU 194 N 0.92 1.04 -0.16 3.88 3.38 -0.73 -0.33 115.31 123.31 1vhl h LEU 194 Ca 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1vhl h LEU 194 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 1vhl h LEU 194 CO -0.05 0.87 0.02 1.56 0.09 0.00 0.00 178.44 180.93 1vhl h GLN 195 N 1.14 0.26 -0.14 1.13 4.20 -0.99 -1.21 115.11 119.50 1vhl h GLN 195 Ca 0.28 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.94 1vhl h GLN 195 Cb 0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1vhl h GLN 195 CO -0.04 0.44 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.48 1vhl h LEU 196 N 0.04 -0.09 -1.44 1.46 3.38 -0.92 -2.04 115.31 115.69 1vhl h LEU 196 Ca 0.05 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1vhl h LEU 196 Cb 0.31 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1vhl h LEU 196 CO 0.00 -0.03 0.06 0.00 0.09 0.00 0.00 178.44 178.57 1vhl h ALA 197 N 1.13 1.55 0.00 1.53 0.00 -1.02 0.11 119.26 122.57 1vhl h ALA 197 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vhl h ALA 197 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vhl h ALA 197 CO -0.13 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.12 1vhl h SER 198 N 0.43 0.00 -0.00 0.00 4.64 -0.73 -3.31 113.55 114.57 1vhl h SER 198 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1vhl h SER 198 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1vhl h SER 198 CO -0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 175.90 1vhl n GLN 199 N -3.04 3.36 -0.22 4.77 10.64 -0.81 -4.77 117.38 127.31 1vhl n GLN 199 Ca 0.03 -0.27 0.07 0.00 -1.83 0.00 0.00 57.00 54.99 1vhl n GLN 199 Cb 0.43 -0.79 0.34 0.00 -0.86 0.00 0.00 30.24 29.35 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 0.21 0.82 -0.51 2.61 -5.15 -0.89 -0.09 116.94 113.94 1vhl h PHE 200 Ca 0.00 0.02 -0.10 0.00 -0.20 0.00 0.00 57.97 57.69 1vhl h PHE 200 Cb 0.07 -0.27 -0.02 0.00 0.22 0.00 0.00 35.95 35.96 1vhl h PHE 200 CO 0.00 0.41 -0.08 0.28 -2.00 0.00 0.00 178.31 176.93 1vhl h VAL 201 N 0.80 1.26 0.00 0.88 2.07 -1.86 -3.19 116.25 116.21 1vhl h VAL 201 Ca 0.35 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1vhl h VAL 201 Cb 0.33 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1vhl h VAL 201 CO -0.13 0.42 -0.97 -1.20 0.02 0.00 0.00 177.57 175.71 1vhl n SER 202 N -4.16 0.92 -4.42 0.57 7.64 -1.01 -4.94 113.62 108.22 1vhl n SER 202 Ca 0.02 -0.89 -0.50 0.00 1.01 0.00 0.00 58.87 58.50 1vhl n SER 202 Cb 0.37 0.94 -0.09 0.00 -1.01 0.00 0.00 64.21 64.42 1vhl n SER 202 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1vhl n GLN 203 N -1.52 0.73 0.18 1.43 -0.06 -0.08 -4.86 117.38 113.20 1vhl n GLN 203 Ca 0.04 0.17 -0.14 0.00 -2.00 0.00 0.00 57.00 55.07 1vhl n GLN 203 Cb 0.34 -2.23 -0.08 0.00 -4.06 0.00 0.00 30.24 24.20 1vhl n GLN 203 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1vhl h GLU 204 N 12.26 -0.42 -6.14 3.69 4.57 -1.91 -3.44 114.58 123.18 1vhl h GLU 204 Ca -0.21 0.03 -0.51 0.00 -1.18 0.00 0.00 59.36 57.49 1vhl h GLU 204 Cb 1.34 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.98 1vhl h GLU 204 CO 1.09 -0.15 -0.43 0.15 -1.18 0.00 0.00 179.01 178.48 1vhl s LYS 205 N -5.23 2.54 0.83 1.92 -0.14 -1.26 -5.10 119.74 113.30 1vhl s LYS 205 Ca -0.15 -1.49 -0.12 0.00 -1.36 0.00 0.00 55.97 52.85 1vhl s LYS 205 Cb 0.03 -2.34 0.10 0.00 -1.68 0.00 0.00 37.83 33.93 1vhl s LYS 205 CO 0.59 -0.05 1.15 -2.14 -0.76 0.00 0.00 175.35 174.14 1vhl s PRO 206 N -4.03 1.60 0.00 -1.68 0.02 -1.26 -5.18 135.00 124.47 1vhl s PRO 206 Ca 0.44 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1vhl s PRO 206 Cb -0.03 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.69 1vhl s PRO 206 CO 0.26 -2.20 0.00 -0.85 -0.33 0.00 0.00 177.00 173.88