#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhc s TYR 3 N 0.00 2.65 0.83 1.43 2.02 -1.26 -5.03 117.35 117.99 1vhc s TYR 3 Ca 0.00 1.38 -0.10 0.00 -0.37 0.00 0.00 57.07 57.98 1vhc s TYR 3 Cb 0.00 -3.72 0.14 0.00 -0.40 0.00 0.00 41.96 37.98 1vhc s TYR 3 CO 0.00 -2.37 1.16 0.95 -1.57 0.00 0.00 175.55 173.73 1vhc s THR 4 N -1.29 2.09 0.16 -0.71 -4.23 -1.26 -4.85 115.64 105.56 1vhc s THR 4 Ca 0.61 -0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.78 1vhc s THR 4 Cb -0.39 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 70.62 1vhc s THR 4 CO 0.49 0.00 1.76 0.74 -0.54 0.00 0.00 174.62 177.07 1vhc h THR 5 N -1.09 1.19 -0.33 3.99 2.02 -1.97 -1.92 112.91 114.80 1vhc h THR 5 Ca -0.42 -0.50 -0.12 0.00 0.77 0.00 0.00 66.41 66.13 1vhc h THR 5 Cb 1.27 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1vhc h THR 5 CO 0.46 0.20 -0.30 -0.61 0.37 0.00 0.00 175.52 175.64 1vhc h GLN 6 N 0.70 0.69 -0.56 6.66 5.75 -1.99 -1.05 115.11 125.31 1vhc h GLN 6 Ca 0.18 -0.31 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1vhc h GLN 6 Cb 0.08 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1vhc h GLN 6 CO -0.03 0.90 0.19 1.96 -2.65 0.00 0.00 178.83 179.20 1vhc h GLN 7 N 0.59 0.86 -0.68 1.69 4.20 -1.86 -1.41 115.11 118.50 1vhc h GLN 7 Ca 0.07 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1vhc h GLN 7 Cb 0.80 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1vhc h GLN 7 CO 0.07 0.77 0.40 0.82 -0.67 0.00 0.00 178.83 180.23 1vhc h ILE 8 N 0.78 1.20 -0.62 2.54 2.04 -0.81 -1.98 117.51 120.66 1vhc h ILE 8 Ca 0.18 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1vhc h ILE 8 Cb 0.26 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1vhc h ILE 8 CO -0.01 0.21 0.38 0.40 0.00 0.00 0.00 178.15 179.12 1vhc h ILE 9 N 0.92 1.07 -0.60 -0.67 1.08 -0.73 -0.70 117.51 117.88 1vhc h ILE 9 Ca 0.24 -0.25 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1vhc h ILE 9 Cb -0.02 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 1vhc h ILE 9 CO -0.04 0.13 0.21 -0.33 -0.69 0.00 0.00 178.15 177.43 1vhc h GLU 10 N 0.74 0.89 -0.66 2.37 4.39 -1.12 -1.23 114.58 119.96 1vhc h GLU 10 Ca 0.25 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1vhc h GLU 10 Cb 0.03 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 1vhc h GLU 10 CO -0.11 0.75 0.13 0.87 -1.16 0.00 0.00 179.01 179.50 1vhc h LYS 11 N 0.87 1.08 -0.05 2.33 1.57 -0.85 -2.79 116.57 118.72 1vhc h LYS 11 Ca 0.20 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1vhc h LYS 11 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1vhc h LYS 11 CO -0.01 0.98 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.52 1vhc h LEU 12 N 1.00 0.09 -1.62 2.94 3.38 -0.90 -1.92 115.31 118.27 1vhc h LEU 12 Ca 0.20 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1vhc h LEU 12 Cb 0.41 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1vhc h LEU 12 CO 0.01 0.35 -0.20 -0.09 0.09 0.00 0.00 178.44 178.59 1vhc h ARG 13 N 0.09 0.00 0.07 1.13 9.65 -0.96 0.24 114.38 124.60 1vhc h ARG 13 Ca 0.01 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.65 1vhc h ARG 13 Cb 0.50 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1vhc h ARG 13 CO 0.04 0.20 -1.12 0.93 2.80 0.00 0.00 179.97 182.82 1vhc h GLU 14 N 0.00 0.18 0.04 0.20 5.08 -1.25 -3.35 114.58 115.48 1vhc h GLU 14 Ca -0.00 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 1vhc h GLU 14 Cb 0.45 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1vhc h GLU 14 CO 0.03 1.12 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.67 1vhc h LEU 15 N 0.06 0.29 0.00 1.33 3.38 -0.59 -3.47 115.31 116.31 1vhc h LEU 15 Ca -0.09 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1vhc h LEU 15 Cb 1.85 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1vhc h LEU 15 CO 0.17 1.14 0.00 0.29 0.09 0.00 0.00 178.44 180.13 1vhc n LYS 16 N -4.37 0.00 -3.73 1.13 5.02 0.76 -4.87 118.16 112.10 1vhc n LYS 16 Ca -0.11 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.02 1vhc n LYS 16 Cb 0.62 -1.42 -0.16 0.00 -0.02 0.00 0.00 35.03 34.05 1vhc n LYS 16 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1vhc s ILE 17 N -0.49 -0.09 -0.16 -0.18 1.10 -1.26 -1.19 121.20 118.93 1vhc s ILE 17 Ca 0.00 0.27 -0.00 0.00 -0.51 0.00 0.00 60.65 60.41 1vhc s ILE 17 Cb 0.00 -0.15 -0.00 0.00 0.15 0.00 0.00 42.46 42.46 1vhc s ILE 17 CO 0.00 0.11 -0.15 -0.69 -2.11 0.00 0.00 174.94 172.11 1vhc s VAL 18 N 1.47 2.68 -0.02 4.00 1.01 -0.04 -4.93 120.40 124.58 1vhc s VAL 18 Ca -0.05 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1vhc s VAL 18 Cb -0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1vhc s VAL 18 CO -0.04 0.51 1.21 -2.16 0.00 0.00 0.00 175.10 174.62 1vhc s PRO 19 N 0.88 4.37 -0.40 2.72 0.04 -1.26 -1.32 135.00 140.04 1vhc s PRO 19 Ca -0.04 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1vhc s PRO 19 Cb -0.15 -3.50 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1vhc s PRO 19 CO -0.01 -0.39 0.28 0.08 0.04 0.00 0.00 177.00 176.99 1vhc s VAL 20 N 1.89 5.14 -0.19 -0.36 1.01 -0.26 -1.28 120.40 126.34 1vhc s VAL 20 Ca 0.57 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1vhc s VAL 20 Cb -0.26 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1vhc s VAL 20 CO 0.24 -0.27 -0.07 -0.63 0.00 0.00 0.00 175.10 174.38 1vhc s ILE 21 N 1.66 3.31 -0.15 2.22 1.01 -0.31 -4.48 121.20 124.47 1vhc s ILE 21 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1vhc s ILE 21 Cb -0.19 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1vhc s ILE 21 CO 0.09 0.46 -0.14 0.00 0.00 0.00 0.00 174.94 175.35 1vhc s ALA 22 N 1.10 2.54 0.05 9.38 0.00 -1.26 -1.81 121.76 131.76 1vhc s ALA 22 Ca 0.01 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1vhc s ALA 22 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1vhc s ALA 22 CO -0.01 0.06 -0.07 -0.48 0.00 0.00 0.00 175.76 175.26 1vhc s LEU 23 N 0.66 2.32 -0.08 0.00 0.05 -1.26 -4.81 118.68 115.56 1vhc s LEU 23 Ca -0.07 -0.67 -0.14 0.00 0.05 0.00 0.00 54.13 53.30 1vhc s LEU 23 Cb -0.16 -0.13 -0.29 0.00 -2.05 0.00 0.00 46.19 43.57 1vhc s LEU 23 CO 0.02 -0.28 0.62 0.44 -0.55 0.00 0.00 176.35 176.60 1vhc h ASP 24 N 4.11 0.47 -3.59 1.48 3.32 -1.99 -3.40 116.42 116.83 1vhc h ASP 24 Ca -0.36 -0.89 -0.67 0.00 0.02 0.00 0.00 57.03 55.13 1vhc h ASP 24 Cb 1.19 -0.15 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 1vhc h ASP 24 CO 0.47 1.67 -0.63 0.21 -1.72 0.00 0.00 179.24 179.23 1vhc s ASN 25 N -7.13 5.03 0.29 6.45 2.47 -1.26 -4.71 114.94 116.08 1vhc s ASN 25 Ca -0.18 -0.63 -0.03 0.00 0.42 0.00 0.00 52.86 52.44 1vhc s ASN 25 Cb 0.05 -1.87 0.40 0.00 -1.45 0.00 0.00 41.25 38.38 1vhc s ASN 25 CO 0.80 -0.16 1.94 0.00 -3.72 0.00 0.00 177.10 175.97 1vhc h ALA 26 N 8.22 1.36 -0.20 1.71 0.00 -1.87 -2.20 119.26 126.28 1vhc h ALA 26 Ca -0.33 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1vhc h ALA 26 Cb 1.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1vhc h ALA 26 CO 0.60 0.57 0.37 -0.44 0.00 0.00 0.00 179.25 180.35 1vhc h ASP 27 N 1.14 0.00 0.67 0.00 3.32 -1.94 -1.85 116.42 117.76 1vhc h ASP 27 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1vhc h ASP 27 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1vhc h ASP 27 CO -0.06 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.90 1vhc h ASP 28 N 0.00 0.00 -0.06 6.45 3.32 -1.83 -3.16 116.42 121.15 1vhc h ASP 28 Ca 0.10 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1vhc h ASP 28 Cb 0.83 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 1vhc h ASP 28 CO -0.00 0.00 0.06 -0.29 -1.72 0.00 0.00 179.24 177.29 1vhc h ILE 29 N 0.00 0.60 0.30 0.35 6.09 -1.53 -2.00 117.51 121.32 1vhc h ILE 29 Ca 0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 1vhc h ILE 29 Cb 0.34 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.58 1vhc h ILE 29 CO 0.00 0.00 -0.14 -0.07 -3.07 0.00 0.00 178.15 174.87 1vhc h LEU 30 N 0.00 -0.34 -1.10 2.19 3.38 -1.80 0.17 115.31 117.82 1vhc h LEU 30 Ca 0.03 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1vhc h LEU 30 Cb 0.15 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1vhc h LEU 30 CO -0.00 0.09 -0.26 1.55 0.09 0.00 0.00 178.44 179.91 1vhc h PRO 31 N -0.86 0.31 0.04 1.13 0.13 -1.78 0.67 132.00 131.64 1vhc h PRO 31 Ca -0.04 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1vhc h PRO 31 Cb 0.52 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1vhc h PRO 31 CO 0.07 0.55 -0.02 1.25 -0.23 0.00 0.00 178.00 179.62 1vhc h LEU 32 N 0.28 -0.04 -1.03 1.56 5.85 -1.33 -0.33 115.31 120.27 1vhc h LEU 32 Ca 0.04 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1vhc h LEU 32 Cb 0.61 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1vhc h LEU 32 CO 0.04 0.32 0.36 0.00 -0.34 0.00 0.00 178.44 178.82 1vhc h ALA 33 N 0.53 1.25 -0.29 1.25 0.00 -0.42 -1.26 119.26 120.32 1vhc h ALA 33 Ca -0.01 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1vhc h ALA 33 Cb 0.38 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1vhc h ALA 33 CO 0.01 0.58 0.05 -0.44 0.00 0.00 0.00 179.25 179.46 1vhc h ASP 34 N 1.04 0.01 -0.86 0.00 3.32 -0.79 0.86 116.42 120.00 1vhc h ASP 34 Ca 0.26 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.37 1vhc h ASP 34 Cb 0.10 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1vhc h ASP 34 CO -0.03 0.04 0.56 0.74 -1.72 0.00 0.00 179.24 178.83 1vhc h THR 35 N 0.16 1.18 -0.09 0.35 2.02 -0.74 -0.70 112.91 115.08 1vhc h THR 35 Ca 0.13 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1vhc h THR 35 Cb 0.14 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1vhc h THR 35 CO -0.18 0.20 0.00 -0.07 0.37 0.00 0.00 175.52 175.85 1vhc h LEU 36 N 1.12 0.16 -0.40 2.58 3.38 -0.80 -2.99 115.31 118.36 1vhc h LEU 36 Ca 0.33 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1vhc h LEU 36 Cb -0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1vhc h LEU 36 CO -0.09 0.42 0.22 0.00 0.09 0.00 0.00 178.44 179.08 1vhc h ALA 37 N 0.74 0.50 -0.86 1.53 0.00 -0.76 0.34 119.26 120.75 1vhc h ALA 37 Ca 0.03 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vhc h ALA 37 Cb 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1vhc h ALA 37 CO 0.00 -0.12 0.53 0.87 0.00 0.00 0.00 179.25 180.53 1vhc h LYS 38 N 0.45 0.91 -0.48 0.00 1.57 -1.22 -1.77 116.57 116.03 1vhc h LYS 38 Ca 0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1vhc h LYS 38 Cb 0.03 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1vhc h LYS 38 CO -0.09 0.60 0.00 0.09 -0.57 0.00 0.00 179.45 179.48 1vhc n ASN 39 N -4.65 2.45 0.00 0.86 3.02 -1.11 -4.92 115.26 110.91 1vhc n ASN 39 Ca 0.13 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1vhc n ASN 39 Cb 0.21 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1vhc n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vhc n GLY 40 N 0.97 0.97 2.60 7.41 0.00 -0.66 -4.79 105.19 111.68 1vhc n GLY 40 Ca 0.14 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1vhc n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vhc s LEU 41 N 0.00 2.33 -1.27 0.99 1.43 0.12 -4.99 118.68 117.29 1vhc s LEU 41 Ca 0.00 -2.88 -0.06 0.00 -1.03 0.00 0.00 54.13 50.17 1vhc s LEU 41 Cb 0.00 -0.83 0.16 0.00 0.03 0.00 0.00 46.19 45.55 1vhc s LEU 41 CO 0.00 -0.22 2.17 -1.20 0.23 0.00 0.00 176.35 177.33 1vhc n SER 42 N 3.17 7.28 -3.74 2.29 7.64 -1.26 -3.77 113.62 125.23 1vhc n SER 42 Ca 0.17 -3.22 -0.13 0.00 1.01 0.00 0.00 58.87 56.70 1vhc n SER 42 Cb 0.39 -1.36 -0.09 0.00 -1.01 0.00 0.00 64.21 62.14 1vhc n SER 42 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vhc s VAL 43 N -1.32 0.03 -0.10 0.44 0.11 -1.26 -2.79 120.40 115.52 1vhc s VAL 43 Ca 0.48 -0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 59.12 1vhc s VAL 43 Cb 0.16 -0.61 0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1vhc s VAL 43 CO -0.07 -0.13 0.42 0.00 -3.33 0.00 0.00 175.10 172.00 1vhc s ALA 44 N -0.65 -1.07 -0.38 1.54 0.00 -0.63 -4.53 121.76 116.03 1vhc s ALA 44 Ca -0.07 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 1vhc s ALA 44 Cb -0.04 -0.34 0.09 0.00 0.00 0.00 0.00 23.12 22.83 1vhc s ALA 44 CO 0.03 -0.25 0.16 -2.00 0.00 0.00 0.00 175.76 173.70 1vhc s GLU 45 N -0.52 2.19 -0.33 0.00 2.12 -0.41 -1.10 118.70 120.65 1vhc s GLU 45 Ca -0.06 -1.62 -0.20 0.00 0.36 0.00 0.00 54.97 53.45 1vhc s GLU 45 Cb -0.03 -3.51 -0.00 0.00 0.26 0.00 0.00 34.13 30.84 1vhc s GLU 45 CO 0.03 -0.94 0.59 0.42 -0.54 0.00 0.00 175.26 174.83 1vhc s ILE 46 N 1.21 4.95 0.15 -3.70 1.01 -0.48 -1.16 121.20 123.17 1vhc s ILE 46 Ca 0.04 0.63 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 1vhc s ILE 46 Cb -0.22 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 1vhc s ILE 46 CO -0.02 -0.21 0.97 0.28 0.00 0.00 0.00 174.94 175.96 1vhc s THR 47 N 2.57 4.32 -2.00 2.92 -1.32 -0.75 -1.50 115.64 119.88 1vhc s THR 47 Ca 0.23 2.02 0.10 0.00 -1.21 0.00 0.00 61.69 62.83 1vhc s THR 47 Cb -0.15 -4.29 0.27 0.00 -1.51 0.00 0.00 72.50 66.82 1vhc s THR 47 CO 0.13 0.36 1.02 0.49 -2.21 0.00 0.00 174.62 174.41 1vhc n PHE 48 N 2.41 0.00 0.26 9.09 3.01 -0.54 -2.23 117.46 129.46 1vhc n PHE 48 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 1vhc n PHE 48 Cb 0.48 0.00 0.68 0.00 -0.01 0.00 0.00 39.48 40.64 1vhc n PHE 48 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vhc h ARG 49 N 0.00 0.00 -5.91 -1.08 3.08 -1.86 -3.41 114.38 105.21 1vhc h ARG 49 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1vhc h ARG 49 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1vhc h ARG 49 CO 0.00 0.14 -0.22 -1.12 -1.07 0.00 0.00 179.97 177.69 1vhc s SER 50 N -6.19 6.74 0.40 7.04 0.01 -0.95 -4.98 113.70 115.76 1vhc s SER 50 Ca -0.02 0.88 0.28 0.00 1.31 0.00 0.00 55.95 58.39 1vhc s SER 50 Cb 0.13 -2.24 1.04 0.00 0.21 0.00 0.00 66.02 65.16 1vhc s SER 50 CO 0.60 0.28 1.82 -0.08 0.41 0.00 0.00 173.24 176.26 1vhc h GLU 51 N 5.11 0.00 -0.00 12.44 4.57 -1.83 -2.92 114.58 131.94 1vhc h GLU 51 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1vhc h GLU 51 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1vhc h GLU 51 CO 0.64 0.00 -0.03 0.00 -1.18 0.00 0.00 179.01 178.44 1vhc n ALA 52 N -1.95 2.67 -0.08 2.92 0.00 -1.26 -4.47 120.51 118.34 1vhc n ALA 52 Ca 0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 1vhc n ALA 52 Cb 0.32 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1vhc n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhc h ALA 53 N 3.92 -0.42 -0.38 0.00 0.00 -1.76 -1.20 119.26 119.42 1vhc h ALA 53 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1vhc h ALA 53 Cb 0.22 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1vhc h ALA 53 CO 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 179.25 178.23 1vhc h ALA 54 N 0.40 0.53 -0.69 0.00 0.00 -1.86 -1.70 119.26 115.94 1vhc h ALA 54 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1vhc h ALA 54 Cb 0.58 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1vhc h ALA 54 CO -0.50 0.46 0.31 -0.44 0.00 0.00 0.00 179.25 179.08 1vhc h ASP 55 N 0.58 0.93 -0.67 0.00 3.32 -1.83 -2.19 116.42 116.55 1vhc h ASP 55 Ca 0.09 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1vhc h ASP 55 Cb 0.71 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1vhc h ASP 55 CO 0.05 0.82 0.33 0.00 -1.72 0.00 0.00 179.24 178.72 1vhc h ALA 56 N 1.15 1.27 -0.33 3.45 0.00 -1.01 -0.53 119.26 123.26 1vhc h ALA 56 Ca 0.24 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1vhc h ALA 56 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1vhc h ALA 56 CO -0.03 0.56 -0.28 0.82 0.00 0.00 0.00 179.25 180.32 1vhc h ILE 57 N 0.98 1.29 0.02 0.00 2.04 -1.19 -1.71 117.51 118.94 1vhc h ILE 57 Ca 0.24 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1vhc h ILE 57 Cb 0.11 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1vhc h ILE 57 CO -0.03 0.47 -0.01 -0.09 0.00 0.00 0.00 178.15 178.49 1vhc h ARG 58 N 0.56 -0.02 -0.13 2.37 2.43 -1.13 -1.02 114.38 117.44 1vhc h ARG 58 Ca 0.06 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1vhc h ARG 58 Cb 0.85 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1vhc h ARG 58 CO 0.07 0.15 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.55 1vhc h LEU 59 N -0.18 -0.21 -0.77 3.80 3.38 -1.11 -2.18 115.31 118.04 1vhc h LEU 59 Ca -0.00 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1vhc h LEU 59 Cb 0.17 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1vhc h LEU 59 CO 0.00 -0.09 0.51 0.25 0.09 0.00 0.00 178.44 179.20 1vhc h LEU 60 N -0.05 0.87 -1.06 1.67 5.85 -1.23 -1.63 115.31 119.73 1vhc h LEU 60 Ca 0.07 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1vhc h LEU 60 Cb 0.16 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1vhc h LEU 60 CO -0.16 0.63 0.24 -0.09 -0.34 0.00 0.00 178.44 178.72 1vhc h ARG 61 N 1.03 0.91 -0.03 1.25 9.65 -0.98 -0.60 114.38 125.61 1vhc h ARG 61 Ca 0.28 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1vhc h ARG 61 Cb -0.11 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.32 1vhc h ARG 61 CO -0.07 0.75 -0.02 0.00 2.80 0.00 0.00 179.97 183.44 1vhc h ALA 62 N 1.37 0.04 -0.23 2.80 0.00 -1.15 -3.19 119.26 118.91 1vhc h ALA 62 Ca 0.21 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1vhc h ALA 62 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vhc h ALA 62 CO -0.02 -0.22 -0.41 -0.97 0.00 0.00 0.00 179.25 177.63 1vhc h ASN 63 N -0.35 0.57 -2.95 0.00 -0.73 -1.18 -3.39 115.58 107.55 1vhc h ASN 63 Ca 0.01 -0.26 -0.59 0.00 1.87 0.00 0.00 56.30 57.33 1vhc h ASN 63 Cb 0.46 -0.16 -0.39 0.00 0.27 0.00 0.00 38.32 38.50 1vhc h ASN 63 CO 0.01 0.92 -0.81 -0.13 -0.37 0.00 0.00 177.43 177.04 1vhc s ARG 64 N -4.22 0.92 0.32 6.67 0.52 -0.24 -5.01 118.95 117.91 1vhc s ARG 64 Ca -0.07 -1.72 0.24 0.00 -0.52 0.00 0.00 55.73 53.66 1vhc s ARG 64 Cb 0.12 -1.78 1.16 0.00 0.52 0.00 0.00 34.95 34.97 1vhc s ARG 64 CO 0.82 -1.21 1.74 -1.35 0.02 0.00 0.00 175.30 175.32 1vhc h PRO 65 N 6.74 0.00 -0.25 3.54 0.11 -1.76 -2.16 132.00 138.23 1vhc h PRO 65 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1vhc h PRO 65 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1vhc h PRO 65 CO 0.37 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.76 1vhc n ASP 66 N -2.34 2.93 -4.77 -2.05 5.75 -1.26 -4.99 116.55 109.83 1vhc n ASP 66 Ca 0.00 -1.86 -0.38 0.00 -0.01 0.00 0.00 54.79 52.54 1vhc n ASP 66 Cb 0.14 -0.15 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1vhc n ASP 66 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1vhc s PHE 67 N -1.32 3.09 -0.25 2.11 5.36 -0.81 -5.00 117.98 121.17 1vhc s PHE 67 Ca 0.28 1.56 -0.23 0.00 -0.96 0.00 0.00 56.93 57.58 1vhc s PHE 67 Cb 0.17 -3.39 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 1vhc s PHE 67 CO 0.24 -1.29 0.76 -1.17 -1.46 0.00 0.00 175.22 172.30 1vhc s LEU 68 N -2.42 4.07 -0.12 6.12 2.96 -1.12 -4.98 118.68 123.20 1vhc s LEU 68 Ca 0.56 0.90 0.03 0.00 -0.22 0.00 0.00 54.13 55.40 1vhc s LEU 68 Cb -0.31 -3.06 0.01 0.00 0.50 0.00 0.00 46.19 43.33 1vhc s LEU 68 CO 0.39 -0.47 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.11 1vhc s ILE 69 N 2.73 1.91 -0.04 6.68 1.01 -1.26 -1.61 121.20 130.62 1vhc s ILE 69 Ca 0.32 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1vhc s ILE 69 Cb -0.15 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1vhc s ILE 69 CO 0.08 0.52 -0.12 0.00 0.00 0.00 0.00 174.94 175.42 1vhc s ALA 70 N 0.68 2.77 -0.29 9.38 0.00 -0.26 0.49 121.76 134.53 1vhc s ALA 70 Ca -0.11 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1vhc s ALA 70 Cb -0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1vhc s ALA 70 CO 0.02 0.57 0.37 0.00 0.00 0.00 0.00 175.76 176.72 1vhc s ALA 71 N -0.80 3.54 0.45 0.00 0.00 -0.50 -1.38 121.76 123.06 1vhc s ALA 71 Ca 0.13 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.24 1vhc s ALA 71 Cb -0.11 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.28 1vhc s ALA 71 CO 0.02 -0.77 0.53 0.20 0.00 0.00 0.00 175.76 175.74 1vhc s GLY 72 N 1.67 2.00 -1.65 0.00 0.00 -0.56 -0.68 107.32 108.11 1vhc s GLY 72 Ca 0.14 -1.78 -0.16 0.00 0.00 0.00 0.00 44.72 42.92 1vhc s GLY 72 CO 0.11 -1.60 0.77 2.41 0.00 0.00 0.00 173.10 174.78 1vhc n THR 73 N -1.80 -1.37 -2.79 0.90 -1.04 -1.05 -1.46 114.28 105.66 1vhc n THR 73 Ca 0.07 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.59 1vhc n THR 73 Cb 0.60 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 1vhc n THR 73 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vhc s VAL 74 N -3.37 4.44 -0.07 12.58 1.01 -1.18 -4.58 120.40 129.22 1vhc s VAL 74 Ca 0.65 0.83 0.10 0.00 0.00 0.00 0.00 61.98 63.56 1vhc s VAL 74 Cb -0.35 -4.46 -0.14 0.00 0.00 0.00 0.00 36.38 31.43 1vhc s VAL 74 CO 0.91 -0.85 0.23 0.18 0.00 0.00 0.00 175.10 175.58 1vhc n LEU 75 N 7.25 0.06 -4.42 3.92 4.77 -1.26 -4.76 117.00 122.56 1vhc n LEU 75 Ca 0.07 -0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.77 1vhc n LEU 75 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1vhc n LEU 75 CO 0.65 0.01 -0.47 0.42 -1.33 0.00 0.00 177.39 176.68 1vhc s THR 76 N -2.56 2.18 0.26 -5.08 -4.23 -1.26 -5.01 115.64 99.94 1vhc s THR 76 Ca -0.03 -2.32 -0.05 0.00 -1.18 0.00 0.00 61.69 58.12 1vhc s THR 76 Cb 0.06 -2.19 0.23 0.00 1.34 0.00 0.00 72.50 71.94 1vhc s THR 76 CO 0.40 -0.47 1.90 0.00 -0.54 0.00 0.00 174.62 175.91 1vhc h ALA 77 N 2.42 1.26 -0.90 3.99 0.00 -1.98 -1.85 119.26 122.21 1vhc h ALA 77 Ca -0.39 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1vhc h ALA 77 Cb 1.24 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1vhc h ALA 77 CO 0.60 0.62 0.59 0.93 0.00 0.00 0.00 179.25 182.00 1vhc h GLU 78 N 1.21 1.13 -0.28 0.00 4.39 -2.00 -1.61 114.58 117.42 1vhc h GLU 78 Ca 0.31 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.80 1vhc h GLU 78 Cb -0.03 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.35 1vhc h GLU 78 CO -0.06 0.75 -0.42 1.96 -1.16 0.00 0.00 179.01 180.08 1vhc h GLN 79 N 1.17 0.70 0.39 2.33 4.20 -1.80 -1.61 115.11 120.50 1vhc h GLN 79 Ca 0.35 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1vhc h GLN 79 Cb -0.05 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1vhc h GLN 79 CO -0.09 0.99 -0.38 0.28 -0.67 0.00 0.00 178.83 178.96 1vhc h VAL 80 N 0.57 0.23 -0.65 -0.54 2.07 -0.97 0.32 116.25 117.27 1vhc h VAL 80 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1vhc h VAL 80 Cb 0.97 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1vhc h VAL 80 CO 0.09 0.00 0.34 0.58 0.02 0.00 0.00 177.57 178.60 1vhc h VAL 81 N -0.79 0.91 -0.22 2.57 2.07 -1.27 -1.97 116.25 117.55 1vhc h VAL 81 Ca -0.03 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1vhc h VAL 81 Cb 0.70 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1vhc h VAL 81 CO -0.06 0.11 -0.34 0.25 0.02 0.00 0.00 177.57 177.55 1vhc h LEU 82 N 0.61 0.49 -0.83 2.57 5.85 -1.14 -2.24 115.31 120.61 1vhc h LEU 82 Ca 0.30 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1vhc h LEU 82 Cb 0.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1vhc h LEU 82 CO -0.22 0.80 -0.07 0.00 -0.34 0.00 0.00 178.44 178.62 1vhc h ALA 83 N 1.23 1.02 0.10 1.25 0.00 -0.51 -0.88 119.26 121.46 1vhc h ALA 83 Ca 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1vhc h ALA 83 Cb 0.79 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1vhc h ALA 83 CO 0.06 0.60 -0.05 -0.22 0.00 0.00 0.00 179.25 179.64 1vhc h LYS 84 N 0.74 -0.12 0.00 0.00 3.64 -1.21 -2.39 116.57 117.22 1vhc h LYS 84 Ca 0.13 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1vhc h LYS 84 Cb 0.54 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1vhc h LYS 84 CO 0.03 0.21 -0.06 0.66 -2.27 0.00 0.00 179.45 178.02 1vhc h SER 85 N -0.47 0.00 0.83 4.20 4.64 -1.33 -2.51 113.55 118.91 1vhc h SER 85 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1vhc h SER 85 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1vhc h SER 85 CO 0.02 0.06 -0.47 0.28 -0.87 0.00 0.00 176.83 175.85 1vhc h SER 86 N 0.00 0.00 0.00 4.97 0.02 -1.09 -3.47 113.55 113.97 1vhc h SER 86 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vhc h SER 86 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1vhc h SER 86 CO 0.01 0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 1vhc n GLY 87 N 0.35 1.57 3.80 -3.77 0.00 -0.95 -3.58 105.19 102.60 1vhc n GLY 87 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1vhc n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhc s ALA 88 N -2.00 2.77 0.04 4.61 0.00 -0.92 -4.92 121.76 121.34 1vhc s ALA 88 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1vhc s ALA 88 Cb 0.00 -3.26 -0.26 0.00 0.00 0.00 0.00 23.12 19.61 1vhc s ALA 88 CO 0.00 -0.65 1.00 -0.44 0.00 0.00 0.00 175.76 175.67 1vhc h ASP 89 N 0.90 0.25 -5.27 0.00 3.32 -0.31 -3.45 116.42 111.86 1vhc h ASP 89 Ca -0.48 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.14 1vhc h ASP 89 Cb 1.23 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 1vhc h ASP 89 CO 0.58 1.26 -0.05 0.72 -1.72 0.00 0.00 179.24 180.03 1vhc s PHE 90 N -2.65 0.49 -0.00 4.55 -0.71 -1.14 -4.40 117.98 114.13 1vhc s PHE 90 Ca -0.05 -0.88 0.06 0.00 -1.04 0.00 0.00 56.93 55.02 1vhc s PHE 90 Cb 0.08 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1vhc s PHE 90 CO 0.85 -1.15 -0.18 0.08 -1.34 0.00 0.00 175.22 173.48 1vhc s VAL 91 N -3.43 2.78 -0.04 -2.49 1.01 -0.19 -1.41 120.40 116.63 1vhc s VAL 91 Ca 0.23 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.27 1vhc s VAL 91 Cb -0.02 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1vhc s VAL 91 CO 0.13 0.47 -0.23 -0.69 0.00 0.00 0.00 175.10 174.78 1vhc s VAL 92 N -0.80 1.83 0.09 2.92 1.01 0.15 -1.01 120.40 124.59 1vhc s VAL 92 Ca 0.13 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1vhc s VAL 92 Cb -0.10 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1vhc s VAL 92 CO 0.02 0.52 -0.14 0.42 0.00 0.00 0.00 175.10 175.92 1vhc s THR 93 N -0.26 1.18 0.13 3.92 -4.23 -1.18 -2.54 115.64 112.66 1vhc s THR 93 Ca 0.01 -1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1vhc s THR 93 Cb -0.11 -1.27 -0.19 0.00 1.34 0.00 0.00 72.50 72.27 1vhc s THR 93 CO 0.02 -0.32 1.30 1.55 -0.54 0.00 0.00 174.62 176.63 1vhc h PRO 94 N 3.94 0.32 0.00 3.99 0.13 -1.92 -1.84 132.00 136.63 1vhc h PRO 94 Ca -0.40 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 1vhc h PRO 94 Cb 1.19 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1vhc h PRO 94 CO 0.45 1.07 0.00 0.41 -0.23 0.00 0.00 178.00 179.70 1vhc n GLY 95 N 1.00 5.42 2.99 1.56 0.00 -1.26 -4.24 105.19 110.66 1vhc n GLY 95 Ca -0.06 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1vhc n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vhc s LEU 96 N 0.00 2.93 -0.24 0.99 0.20 -1.12 -2.66 118.68 118.78 1vhc s LEU 96 Ca 0.00 -1.28 -0.07 0.00 0.69 0.00 0.00 54.13 53.47 1vhc s LEU 96 Cb 0.00 -1.32 -0.03 0.00 -0.43 0.00 0.00 46.19 44.41 1vhc s LEU 96 CO 0.00 -0.22 0.06 0.21 -0.29 0.00 0.00 176.35 176.10 1vhc s ASN 97 N 1.28 5.05 0.49 3.68 3.84 -1.26 -4.99 114.94 123.03 1vhc s ASN 97 Ca -0.07 -0.21 0.20 0.00 0.21 0.00 0.00 52.86 52.99 1vhc s ASN 97 Cb -0.19 -1.90 1.22 0.00 -0.55 0.00 0.00 41.25 39.83 1vhc s ASN 97 CO -0.06 -0.02 2.05 -0.65 -2.79 0.00 0.00 177.10 175.63 1vhc h PRO 98 N 8.13 0.00 -0.05 0.43 0.11 -1.99 0.04 132.00 138.67 1vhc h PRO 98 Ca -0.38 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.58 1vhc h PRO 98 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1vhc h PRO 98 CO 0.59 0.14 -0.64 -0.22 -0.21 0.00 0.00 178.00 177.66 1vhc h LYS 99 N 0.00 0.19 0.09 1.05 3.64 -1.99 -0.90 116.57 118.65 1vhc h LYS 99 Ca -0.00 -0.14 -0.29 0.00 -1.27 0.00 0.00 60.65 58.95 1vhc h LYS 99 Cb 0.29 0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1vhc h LYS 99 CO 0.02 0.76 -1.18 0.82 -2.27 0.00 0.00 179.45 177.61 1vhc h ILE 100 N 0.14 1.29 -0.10 2.00 1.08 -1.41 -2.48 117.51 118.03 1vhc h ILE 100 Ca -0.01 -2.40 -0.00 0.00 -0.39 0.00 0.00 64.86 62.06 1vhc h ILE 100 Cb 1.15 2.64 -0.00 0.00 -3.07 0.00 0.00 36.82 37.53 1vhc h ILE 100 CO 0.10 0.73 0.05 0.58 -0.69 0.00 0.00 178.15 178.91 1vhc h VAL 101 N 0.28 1.12 -0.45 1.67 2.07 -1.27 -2.07 116.25 117.60 1vhc h VAL 101 Ca -0.17 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1vhc h VAL 101 Cb 1.85 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 1vhc h VAL 101 CO 0.23 0.10 0.22 0.50 0.02 0.00 0.00 177.57 178.64 1vhc h LYS 102 N 0.03 0.43 -0.75 1.57 1.63 -1.22 -1.42 116.57 116.83 1vhc h LYS 102 Ca 0.03 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.89 1vhc h LYS 102 Cb 0.13 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.59 1vhc h LYS 102 CO -0.00 0.29 0.41 1.25 -3.45 0.00 0.00 179.45 177.95 1vhc h LEU 103 N 0.45 0.59 -0.60 5.20 5.85 -1.35 -0.30 115.31 125.14 1vhc h LEU 103 Ca 0.19 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1vhc h LEU 103 Cb 0.10 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1vhc h LEU 103 CO -0.14 0.35 0.36 0.00 -0.34 0.00 0.00 178.44 178.67 1vhc h GLN 105 N 0.81 0.08 0.00 0.00 4.20 -1.12 -0.48 115.11 118.60 1vhc h GLN 105 Ca 0.22 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1vhc h GLN 105 Cb -0.01 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1vhc h GLN 105 CO -0.04 0.34 0.00 -0.25 -0.67 0.00 0.00 178.83 178.21 1vhc n ASP 106 N -4.20 0.41 -0.86 1.46 8.00 -0.14 -2.01 116.55 119.22 1vhc n ASP 106 Ca -0.02 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.10 1vhc n ASP 106 Cb 0.33 -0.65 0.22 0.00 -0.02 0.00 0.00 41.12 41.01 1vhc n ASP 106 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vhc n LEU 107 N -1.88 3.54 -3.95 0.64 4.77 -0.48 -4.97 117.00 114.66 1vhc n LEU 107 Ca 0.06 -2.46 -0.26 0.00 -0.03 0.00 0.00 56.01 53.31 1vhc n LEU 107 Cb 0.38 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1vhc n LEU 107 CO 0.28 0.72 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.69 1vhc n ASN 108 N 0.18 -1.06 -3.96 -1.43 5.15 -0.85 -4.95 115.26 108.33 1vhc n ASN 108 Ca 0.17 -0.97 -0.30 0.00 -0.60 0.00 0.00 54.58 52.88 1vhc n ASN 108 Cb 0.67 -3.19 -0.16 0.00 -0.53 0.00 0.00 39.78 36.57 1vhc n ASN 108 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1vhc s PHE 109 N -3.80 2.35 0.26 1.20 5.36 -0.27 -5.04 117.98 118.04 1vhc s PHE 109 Ca 0.14 -1.62 -0.31 0.00 -0.96 0.00 0.00 56.93 54.18 1vhc s PHE 109 Cb -0.07 -1.59 -0.13 0.00 -0.34 0.00 0.00 43.02 40.89 1vhc s PHE 109 CO 0.88 -0.74 1.39 -2.30 -1.46 0.00 0.00 175.22 172.98 1vhc n PRO 110 N 4.69 2.06 -3.84 10.12 -0.02 -1.26 -4.25 135.00 142.50 1vhc n PRO 110 Ca -0.13 0.73 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 1vhc n PRO 110 Cb 0.46 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 1vhc n PRO 110 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1vhc s ILE 111 N -0.24 0.02 -0.57 4.25 2.07 -1.26 -1.02 121.20 124.44 1vhc s ILE 111 Ca 0.66 0.12 -0.03 0.00 -1.41 0.00 0.00 60.65 59.99 1vhc s ILE 111 Cb -0.63 -0.11 0.15 0.00 0.13 0.00 0.00 42.46 42.00 1vhc s ILE 111 CO 0.52 0.08 0.38 0.42 -1.91 0.00 0.00 174.94 174.43 1vhc s THR 112 N 0.76 3.60 0.70 4.00 -4.23 -0.18 -4.94 115.64 115.35 1vhc s THR 112 Ca -0.07 -2.75 -0.11 0.00 -1.18 0.00 0.00 61.69 57.59 1vhc s THR 112 Cb -0.10 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.38 1vhc s THR 112 CO -0.02 -0.83 1.07 -2.16 -0.54 0.00 0.00 174.62 172.13 1vhc s PRO 113 N 0.22 2.90 0.02 3.99 0.04 -1.26 -3.11 135.00 137.81 1vhc s PRO 113 Ca 0.15 0.79 -0.06 0.00 0.04 0.00 0.00 61.00 61.91 1vhc s PRO 113 Cb -0.21 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1vhc s PRO 113 CO -0.03 -1.08 0.28 0.20 0.04 0.00 0.00 177.00 176.40 1vhc s GLY 114 N -3.97 2.25 0.18 0.56 0.00 -0.69 -1.50 107.32 104.15 1vhc s GLY 114 Ca 0.58 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1vhc s GLY 114 CO 0.54 -0.39 0.06 -1.34 0.00 0.00 0.00 173.10 171.97 1vhc s VAL 115 N -1.32 0.35 0.00 1.40 -7.23 -0.57 -2.79 120.40 110.23 1vhc s VAL 115 Ca 0.28 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1vhc s VAL 115 Cb -0.13 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1vhc s VAL 115 CO 0.17 -0.27 0.11 -0.46 -0.31 0.00 0.00 175.10 174.34 1vhc n ASN 116 N -0.25 0.00 -4.03 4.85 6.94 -1.26 -2.65 115.26 118.85 1vhc n ASN 116 Ca -0.03 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.43 1vhc n ASN 116 Cb 0.65 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 38.00 1vhc n ASN 116 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1vhc s ASN 117 N 0.00 -0.04 0.00 0.53 2.20 -1.26 -5.06 114.94 111.30 1vhc s ASN 117 Ca 0.00 -1.01 0.00 0.00 -0.94 0.00 0.00 52.86 50.91 1vhc s ASN 117 Cb 0.00 0.54 0.00 0.00 -2.00 0.00 0.00 41.25 39.79 1vhc s ASN 117 CO 0.00 -1.08 0.13 -2.65 -2.94 0.00 0.00 177.10 170.56 1vhc n PRO 118 N -0.36 0.07 0.00 3.55 -0.02 -1.26 -2.31 135.00 134.67 1vhc n PRO 118 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1vhc n PRO 118 Cb 0.63 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1vhc n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vhc n ALA 120 N 1.67 0.00 -0.20 3.55 0.00 -1.26 -1.38 120.51 122.88 1vhc n ALA 120 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1vhc n ALA 120 Cb 0.04 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.52 1vhc n ALA 120 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1vhc h ILE 121 N 0.00 1.19 -0.76 0.00 2.04 -1.86 -2.21 117.51 115.91 1vhc h ILE 121 Ca 0.00 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1vhc h ILE 121 Cb 0.00 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 1vhc h ILE 121 CO 0.00 0.21 0.47 -0.33 0.00 0.00 0.00 178.15 178.49 1vhc h GLU 122 N 0.78 0.86 -0.57 2.37 4.39 -1.52 -0.54 114.58 120.36 1vhc h GLU 122 Ca 0.20 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 1vhc h GLU 122 Cb 0.05 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1vhc h GLU 122 CO -0.03 0.57 0.25 0.82 -1.16 0.00 0.00 179.01 179.46 1vhc h ILE 123 N 0.89 1.21 -0.56 3.13 2.04 -1.81 -1.53 117.51 120.89 1vhc h ILE 123 Ca 0.31 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1vhc h ILE 123 Cb 0.08 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1vhc h ILE 123 CO -0.14 0.25 0.33 0.00 0.00 0.00 0.00 178.15 178.59 1vhc h ALA 124 N 1.09 0.72 -0.16 1.87 0.00 -0.93 -2.41 119.26 119.44 1vhc h ALA 124 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1vhc h ALA 124 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1vhc h ALA 124 CO -0.02 0.04 -0.33 -0.07 0.00 0.00 0.00 179.25 178.87 1vhc h LEU 125 N 0.65 0.34 -3.21 0.00 3.38 -1.07 -0.50 115.31 114.89 1vhc h LEU 125 Ca 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vhc h LEU 125 Cb 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vhc h LEU 125 CO -0.11 0.65 0.00 1.21 0.09 0.00 0.00 178.44 180.28 1vhc n GLU 126 N -4.08 0.33 -0.66 1.13 4.07 -0.58 -4.29 120.64 116.55 1vhc n GLU 126 Ca -0.01 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.14 1vhc n GLU 126 Cb 0.43 -1.34 0.10 0.00 -0.06 0.00 0.00 31.44 30.57 1vhc n GLU 126 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vhc n GLY 128 N 1.56 2.96 3.48 8.31 0.00 -1.13 -5.10 105.19 115.28 1vhc n GLY 128 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1vhc n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhc s ILE 129 N -1.59 3.96 0.00 -0.61 1.01 -0.21 -4.97 121.20 118.80 1vhc s ILE 129 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1vhc s ILE 129 Cb 0.26 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1vhc s ILE 129 CO -0.05 0.46 0.56 -1.54 0.00 0.00 0.00 174.94 174.37 1vhc n SER 130 N 3.89 1.08 -3.99 3.58 3.41 -1.26 -3.53 113.62 116.79 1vhc n SER 130 Ca -0.17 -1.23 -0.31 0.00 -0.26 0.00 0.00 58.87 56.89 1vhc n SER 130 Cb 0.52 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 1vhc n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vhc s ALA 131 N -0.23 2.28 0.11 7.33 0.00 -1.26 -1.07 121.76 128.91 1vhc s ALA 131 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 51.96 50.39 1vhc s ALA 131 Cb 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1vhc s ALA 131 CO 0.00 -1.25 -0.18 0.14 0.00 0.00 0.00 175.76 174.47 1vhc s VAL 132 N 1.24 1.52 0.19 0.00 -7.23 -0.73 -4.42 120.40 110.97 1vhc s VAL 132 Ca -0.05 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1vhc s VAL 132 Cb -0.19 -1.47 -0.08 0.00 0.56 0.00 0.00 36.38 35.20 1vhc s VAL 132 CO -0.06 -0.19 1.07 -0.54 -0.31 0.00 0.00 175.10 175.06 1vhc s LYS 133 N -2.10 4.64 -0.31 4.82 -0.14 -0.56 -4.34 119.74 121.75 1vhc s LYS 133 Ca 0.06 1.68 -0.09 0.00 -1.36 0.00 0.00 55.97 56.26 1vhc s LYS 133 Cb -0.09 -3.27 -0.00 0.00 -1.68 0.00 0.00 37.83 32.79 1vhc s LYS 133 CO 0.04 0.16 0.13 0.12 -0.76 0.00 0.00 175.35 175.04 1vhc s PHE 134 N -0.47 3.17 -0.13 3.18 5.36 -1.26 -1.51 117.98 126.31 1vhc s PHE 134 Ca 0.47 -0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 55.63 1vhc s PHE 134 Cb -0.29 -2.32 0.03 0.00 -0.34 0.00 0.00 43.02 40.10 1vhc s PHE 134 CO 0.35 -0.49 0.35 0.12 -1.46 0.00 0.00 175.22 174.08 1vhc s PHE 135 N 1.58 -0.38 -0.09 10.12 5.36 -1.08 -1.73 117.98 131.76 1vhc s PHE 135 Ca 0.04 0.93 -0.24 0.00 -0.96 0.00 0.00 56.93 56.70 1vhc s PHE 135 Cb -0.17 0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.61 1vhc s PHE 135 CO 0.05 -0.19 0.75 -1.25 -1.46 0.00 0.00 175.22 173.12 1vhc s PRO 136 N 0.21 4.41 0.01 10.12 0.04 -1.26 -4.37 135.00 144.17 1vhc s PRO 136 Ca -0.00 0.94 -0.26 0.00 0.04 0.00 0.00 61.00 61.72 1vhc s PRO 136 Cb -0.03 -3.48 -0.15 0.00 0.04 0.00 0.00 34.50 30.88 1vhc s PRO 136 CO 0.00 -0.03 1.17 0.00 0.04 0.00 0.00 177.00 178.18 1vhc h ALA 137 N 6.91 -0.79 -0.01 8.56 0.00 -1.21 -1.92 119.26 130.80 1vhc h ALA 137 Ca -0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1vhc h ALA 137 Cb 1.18 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1vhc h ALA 137 CO 0.77 -0.80 0.00 0.93 0.00 0.00 0.00 179.25 180.15 1vhc h GLU 138 N -1.09 0.01 0.00 0.00 4.39 -1.62 0.77 114.58 117.04 1vhc h GLU 138 Ca -0.08 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1vhc h GLU 138 Cb 0.66 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1vhc h GLU 138 CO 0.13 0.19 -0.01 0.00 -1.16 0.00 0.00 179.01 178.16 1vhc h ALA 139 N 0.82 1.08 -0.03 3.43 0.00 -1.83 -1.53 119.26 121.20 1vhc h ALA 139 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vhc h ALA 139 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vhc h ALA 139 CO -0.00 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1vhc n SER 140 N -3.21 1.26 0.00 0.00 7.64 -0.72 -4.87 113.62 113.72 1vhc n SER 140 Ca -0.02 -1.44 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1vhc n SER 140 Cb 0.13 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1vhc n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vhc n GLY 141 N 1.14 1.01 7.00 0.23 0.00 -0.58 -4.98 105.19 109.00 1vhc n GLY 141 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1vhc n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhc n GLY 142 N 0.00 1.17 0.25 -0.02 0.00 0.25 -3.31 105.19 103.53 1vhc n GLY 142 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1vhc n GLY 142 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vhc h VAL 143 N 0.00 0.68 0.00 1.61 2.07 -1.94 -1.96 116.25 116.70 1vhc h VAL 143 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1vhc h VAL 143 Cb 0.00 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1vhc h VAL 143 CO 0.00 0.07 0.00 0.29 0.02 0.00 0.00 177.57 177.95 1vhc n LYS 144 N -5.04 0.03 0.00 1.57 5.02 -1.21 -0.86 118.16 117.67 1vhc n LYS 144 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1vhc n LYS 144 Cb 0.35 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1vhc n LYS 144 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1vhc n ILE 146 N 1.00 0.00 -0.11 -0.18 5.41 -0.74 -1.62 119.36 123.12 1vhc n ILE 146 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1vhc n ILE 146 Cb 0.01 0.00 0.30 0.00 -0.71 0.00 0.00 39.64 39.25 1vhc n ILE 146 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1vhc h LYS 147 N 0.00 0.77 -0.34 0.38 1.57 -1.27 -1.96 116.57 115.72 1vhc h LYS 147 Ca 0.00 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1vhc h LYS 147 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1vhc h LYS 147 CO 0.00 0.56 -0.30 0.00 -0.57 0.00 0.00 179.45 179.14 1vhc h ALA 148 N 1.57 0.82 -0.11 3.86 0.00 -1.55 -3.15 119.26 120.71 1vhc h ALA 148 Ca 0.20 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1vhc h ALA 148 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1vhc h ALA 148 CO -0.03 0.64 -0.33 -0.07 0.00 0.00 0.00 179.25 179.46 1vhc h LEU 149 N 0.62 0.21 0.00 0.00 3.38 -1.74 -2.70 115.31 115.09 1vhc h LEU 149 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vhc h LEU 149 Cb 0.82 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1vhc h LEU 149 CO 0.07 0.53 0.00 0.18 0.09 0.00 0.00 178.44 179.31 1vhc n LEU 150 N -4.10 0.00 0.40 1.67 4.77 -0.77 -2.62 117.00 116.35 1vhc n LEU 150 Ca -0.01 0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 56.20 1vhc n LEU 150 Cb 0.41 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 1vhc n LEU 150 CO 0.40 -0.11 0.45 1.23 -1.33 0.00 0.00 177.39 178.03 1vhc h GLY 151 N 3.53 -1.07 1.37 -0.72 0.00 -1.50 -3.16 103.07 101.52 1vhc h GLY 151 Ca 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 47.33 47.42 1vhc h GLY 151 CO 0.00 -0.39 -1.35 -0.56 0.00 0.00 0.00 176.54 174.24 1vhc h PRO 152 N -1.17 0.48 -2.25 4.80 0.13 -1.77 -3.36 132.00 128.87 1vhc h PRO 152 Ca -0.11 -0.77 -0.80 0.00 -0.87 0.00 0.00 66.00 63.45 1vhc h PRO 152 Cb 0.79 0.28 -0.26 0.00 0.13 0.00 0.00 31.00 31.93 1vhc h PRO 152 CO 0.17 1.36 1.10 0.66 -0.23 0.00 0.00 178.00 181.06 1vhc n TYR 153 N -3.68 2.77 0.58 1.56 4.01 -1.08 -4.83 117.16 116.49 1vhc n TYR 153 Ca -0.14 -2.56 0.06 0.00 -0.16 0.00 0.00 57.90 55.11 1vhc n TYR 153 Cb 1.05 -1.23 0.31 0.00 -0.31 0.00 0.00 39.34 39.16 1vhc n TYR 153 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vhc n ALA 154 N -0.00 1.73 0.76 -0.72 0.00 -1.19 -2.36 120.51 118.72 1vhc n ALA 154 Ca 0.48 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.95 1vhc n ALA 154 Cb 0.26 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 1vhc n ALA 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vhc n GLN 155 N -1.31 1.62 -1.67 0.00 1.13 -1.26 -5.01 117.38 110.89 1vhc n GLN 155 Ca 0.06 -0.71 -0.39 0.00 -1.94 0.00 0.00 57.00 54.02 1vhc n GLN 155 Cb 0.11 -1.30 0.04 0.00 0.11 0.00 0.00 30.24 29.20 1vhc n GLN 155 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1vhc n LEU 156 N -0.31 4.27 -4.32 1.08 4.77 -0.99 -4.98 117.00 116.51 1vhc n LEU 156 Ca 0.06 0.92 -0.36 0.00 -0.03 0.00 0.00 56.01 56.60 1vhc n LEU 156 Cb 0.34 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 39.84 1vhc n LEU 156 CO 0.23 -1.26 -0.34 -1.10 -1.33 0.00 0.00 177.39 173.60 1vhc s GLN 157 N -2.68 3.22 0.00 3.23 -0.21 -0.23 -4.81 119.66 118.18 1vhc s GLN 157 Ca 0.72 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 55.35 1vhc s GLN 157 Cb -0.44 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.39 1vhc s GLN 157 CO 0.50 -0.32 0.00 -0.89 -2.12 0.00 0.00 175.29 172.46 1vhc n ILE 158 N 4.82 0.00 -3.68 1.08 5.41 -0.30 -1.77 119.36 124.93 1vhc n ILE 158 Ca -0.16 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.45 1vhc n ILE 158 Cb 0.49 -0.50 -0.08 0.00 -0.71 0.00 0.00 39.64 38.84 1vhc n ILE 158 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1vhc s PRO 160 N 1.05 0.67 -0.04 0.38 0.02 -1.23 -0.85 135.00 135.00 1vhc s PRO 160 Ca 0.00 0.81 -0.06 0.00 0.02 0.00 0.00 61.00 61.77 1vhc s PRO 160 Cb 0.00 0.32 0.01 0.00 0.02 0.00 0.00 34.50 34.85 1vhc s PRO 160 CO 0.00 -0.08 0.14 0.99 -0.33 0.00 0.00 177.00 177.72 1vhc s THR 161 N 0.35 0.03 0.00 0.99 2.01 -0.71 -0.72 115.64 117.59 1vhc s THR 161 Ca -0.00 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1vhc s THR 161 Cb -0.04 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.19 1vhc s THR 161 CO 0.00 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1vhc n GLY 162 N 2.53 1.48 2.35 4.40 0.00 -1.26 -1.22 105.19 113.47 1vhc n GLY 162 Ca -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1vhc n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhc n GLY 163 N 0.83 0.82 3.72 -0.02 0.00 -1.26 -1.74 105.19 107.55 1vhc n GLY 163 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vhc n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhc s ILE 164 N -3.20 3.87 0.13 -0.61 -1.09 -1.26 -4.86 121.20 114.17 1vhc s ILE 164 Ca 0.00 1.44 -0.00 0.00 -2.23 0.00 0.00 60.65 59.85 1vhc s ILE 164 Cb 0.00 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1vhc s ILE 164 CO 0.00 0.17 0.18 0.61 -1.23 0.00 0.00 174.94 174.66 1vhc n GLY 165 N 2.76 2.81 0.36 6.18 0.00 -1.26 -4.80 105.19 111.24 1vhc n GLY 165 Ca 0.07 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.69 1vhc n GLY 165 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vhc h LEU 166 N 0.00 0.67 -0.85 0.99 3.38 -2.01 0.83 115.31 118.32 1vhc h LEU 166 Ca -0.10 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vhc h LEU 166 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1vhc h LEU 166 CO 0.14 0.39 0.00 1.12 0.09 0.00 0.00 178.44 180.18 1vhc h HIS 167 N 0.74 0.00 0.00 1.13 2.07 -1.98 -3.30 115.15 113.81 1vhc h HIS 167 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 1vhc h HIS 167 Cb 0.47 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.45 1vhc h HIS 167 CO -0.00 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.13 1vhc n ASN 168 N -2.58 0.40 -0.14 3.10 0.23 -0.80 -4.82 115.26 110.66 1vhc n ASN 168 Ca 0.02 -0.86 0.06 0.00 -0.53 0.00 0.00 54.58 53.28 1vhc n ASN 168 Cb 0.29 0.09 0.38 0.00 -2.08 0.00 0.00 39.78 38.46 1vhc n ASN 168 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1vhc h ILE 169 N 0.41 1.03 0.00 1.53 2.10 -0.94 -0.45 117.51 121.20 1vhc h ILE 169 Ca 0.00 -0.24 -0.10 0.00 1.08 0.00 0.00 64.86 65.60 1vhc h ILE 169 Cb 0.21 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 36.20 1vhc h ILE 169 CO 0.00 0.13 -0.47 0.03 -1.08 0.00 0.00 178.15 176.76 1vhc h ARG 170 N 0.69 0.00 -0.14 2.19 3.08 -1.86 -2.30 114.38 116.04 1vhc h ARG 170 Ca 0.28 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.20 1vhc h ARG 170 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1vhc h ARG 170 CO -0.08 0.47 -0.46 -0.44 -1.07 0.00 0.00 179.97 178.38 1vhc h ASP 171 N 0.00 0.38 -0.10 7.04 3.32 -1.41 -2.63 116.42 123.02 1vhc h ASP 171 Ca -0.00 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 1vhc h ASP 171 Cb 0.95 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.40 1vhc h ASP 171 CO 0.06 0.79 -0.54 1.88 -1.72 0.00 0.00 179.24 179.71 1vhc h TYR 172 N 0.29 0.73 0.00 4.55 0.05 -1.38 -3.21 116.97 118.00 1vhc h TYR 172 Ca 0.02 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1vhc h TYR 172 Cb 0.92 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1vhc h TYR 172 CO 0.02 1.11 0.00 1.28 -1.05 0.00 0.00 178.16 179.53 1vhc n LEU 173 N -4.20 0.52 0.21 3.88 4.77 -0.88 -1.69 117.00 119.61 1vhc n LEU 173 Ca -0.08 0.63 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 1vhc n LEU 173 Cb 0.62 -0.56 0.48 0.00 -2.33 0.00 0.00 43.42 41.63 1vhc n LEU 173 CO 0.47 -0.50 0.91 0.00 -1.33 0.00 0.00 177.39 176.94 1vhc h ALA 174 N 2.32 1.00 -2.39 -1.18 0.00 -1.46 -3.42 119.26 114.12 1vhc h ALA 174 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1vhc h ALA 174 Cb 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 1vhc h ALA 174 CO 0.00 0.00 0.31 0.42 0.00 0.00 0.00 179.25 179.98 1vhc s ILE 175 N -3.40 4.91 0.31 0.00 1.01 -0.68 -4.98 121.20 118.37 1vhc s ILE 175 Ca 0.05 1.36 0.07 0.00 0.00 0.00 0.00 60.65 62.12 1vhc s ILE 175 Cb 0.08 -4.03 0.31 0.00 0.01 0.00 0.00 42.46 38.83 1vhc s ILE 175 CO 0.55 -0.01 1.78 -0.65 0.00 0.00 0.00 174.94 176.61 1vhc h PRO 176 N 7.75 0.72 0.00 2.79 0.11 -1.88 -0.76 132.00 140.73 1vhc h PRO 176 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1vhc h PRO 176 Cb 1.11 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1vhc h PRO 176 CO 0.82 0.47 0.00 0.09 -0.21 0.00 0.00 178.00 179.18 1vhc n ASN 177 N -4.74 0.32 -4.63 -2.05 4.13 -1.26 -4.63 115.26 102.40 1vhc n ASN 177 Ca 0.23 0.56 -0.43 0.00 1.68 0.00 0.00 54.58 56.63 1vhc n ASN 177 Cb 0.59 -0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 38.16 1vhc n ASN 177 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1vhc s ILE 178 N -3.11 4.57 -0.09 2.41 1.01 -0.29 -1.14 121.20 124.55 1vhc s ILE 178 Ca 0.08 1.64 -0.17 0.00 0.00 0.00 0.00 60.65 62.19 1vhc s ILE 178 Cb 0.11 -4.36 -0.14 0.00 0.01 0.00 0.00 42.46 38.08 1vhc s ILE 178 CO 0.40 -0.42 0.61 0.58 0.00 0.00 0.00 174.94 176.10 1vhc h VAL 179 N 5.70 0.85 -2.90 2.92 2.07 -1.25 -3.48 116.25 120.16 1vhc h VAL 179 Ca -0.21 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 65.95 1vhc h VAL 179 Cb 1.07 1.53 -0.09 0.00 -1.52 0.00 0.00 31.29 32.28 1vhc h VAL 179 CO 1.00 0.26 0.26 0.00 0.02 0.00 0.00 177.57 179.11 1vhc s ALA 180 N -3.01 -1.46 0.21 1.67 0.00 -1.26 -4.30 121.76 113.61 1vhc s ALA 180 Ca -0.11 0.17 0.11 0.00 0.00 0.00 0.00 51.96 52.14 1vhc s ALA 180 Cb -0.01 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 1vhc s ALA 180 CO 0.40 -0.89 -0.23 0.00 0.00 0.00 0.00 175.76 175.04 1vhc s GLY 182 N -2.82 2.11 0.02 0.00 0.00 0.10 -0.86 107.32 105.88 1vhc s GLY 182 Ca 0.22 -0.85 -0.25 0.00 0.00 0.00 0.00 44.72 43.84 1vhc s GLY 182 CO 0.11 -0.78 0.58 -0.32 0.00 0.00 0.00 173.10 172.69 1vhc s GLY 183 N -2.11 -0.49 0.00 0.20 0.00 -0.44 -4.44 107.32 100.04 1vhc s GLY 183 Ca 0.28 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1vhc s GLY 183 CO 0.20 0.51 0.06 -1.14 0.00 0.00 0.00 173.10 172.73 1vhc n SER 184 N 0.55 0.12 -0.35 1.64 3.41 -1.26 -1.10 113.62 116.62 1vhc n SER 184 Ca -0.19 -0.53 0.05 0.00 -0.26 0.00 0.00 58.87 57.94 1vhc n SER 184 Cb 0.59 0.81 0.22 0.00 -0.26 0.00 0.00 64.21 65.57 1vhc n SER 184 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1vhc h TRP 185 N 0.00 1.13 0.00 7.33 0.09 -1.92 -1.19 115.95 121.39 1vhc h TRP 185 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 58.89 59.01 1vhc h TRP 185 Cb 0.00 -0.37 0.00 0.00 0.08 0.00 0.00 29.16 28.88 1vhc h TRP 185 CO 0.00 0.54 0.00 1.97 0.09 0.00 0.00 178.44 181.04 1vhc n PHE 186 N -4.53 0.00 -2.26 0.12 -1.74 -1.26 -3.20 117.46 104.58 1vhc n PHE 186 Ca 0.16 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.99 1vhc n PHE 186 Cb 0.25 -0.26 0.07 0.00 1.52 0.00 0.00 39.48 41.05 1vhc n PHE 186 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1vhc n VAL 187 N -1.26 1.64 -1.57 1.97 0.24 -0.50 -4.64 118.33 114.20 1vhc n VAL 187 Ca 0.12 -3.06 -0.45 0.00 -2.04 0.00 0.00 64.34 58.91 1vhc n VAL 187 Cb 0.19 0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.68 1vhc n VAL 187 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vhc n GLU 188 N -0.54 1.21 -0.33 7.34 0.00 -0.88 -4.82 120.64 122.63 1vhc n GLU 188 Ca 0.21 0.42 0.03 0.00 0.00 0.00 0.00 57.16 57.83 1vhc n GLU 188 Cb 0.90 -1.77 0.18 0.00 0.00 0.00 0.00 31.44 30.74 1vhc n GLU 188 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1vhc h LYS 189 N 2.01 0.93 -0.76 5.31 3.64 -1.87 -1.56 116.57 124.27 1vhc h LYS 189 Ca -0.39 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1vhc h LYS 189 Cb 1.35 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1vhc h LYS 189 CO 0.61 0.62 0.50 0.87 -2.27 0.00 0.00 179.45 179.78 1vhc h LYS 190 N 0.96 0.95 -0.47 1.90 1.57 -1.97 -0.17 116.57 119.35 1vhc h LYS 190 Ca 0.42 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 1vhc h LYS 190 Cb 0.30 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1vhc h LYS 190 CO -0.22 0.63 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.10 1vhc h LEU 191 N 0.98 0.87 -0.48 2.94 3.38 -1.65 -2.82 115.31 118.53 1vhc h LEU 191 Ca 0.29 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1vhc h LEU 191 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1vhc h LEU 191 CO -0.07 1.00 -0.30 0.40 0.09 0.00 0.00 178.44 179.56 1vhc h ILE 192 N 0.78 1.27 0.00 1.22 2.04 -1.05 -0.48 117.51 121.29 1vhc h ILE 192 Ca 0.12 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1vhc h ILE 192 Cb 0.65 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1vhc h ILE 192 CO 0.05 0.50 -0.06 1.56 0.00 0.00 0.00 178.15 180.19 1vhc h GLN 193 N 0.79 0.00 -0.54 2.37 4.20 -1.04 0.10 115.11 120.99 1vhc h GLN 193 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1vhc h GLN 193 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1vhc h GLN 193 CO 0.08 0.06 0.00 -1.13 -0.67 0.00 0.00 178.83 177.17 1vhc n SER 194 N -4.14 3.50 -3.94 1.46 3.41 -1.07 -4.98 113.62 107.87 1vhc n SER 194 Ca -0.03 -1.98 -0.28 0.00 -0.26 0.00 0.00 58.87 56.33 1vhc n SER 194 Cb 0.14 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1vhc n SER 194 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vhc n ASN 195 N 1.24 -2.14 -3.66 4.04 5.03 0.02 -4.86 115.26 114.92 1vhc n ASN 195 Ca 0.19 -0.91 -0.41 0.00 0.87 0.00 0.00 54.58 54.32 1vhc n ASN 195 Cb 0.55 -3.43 0.00 0.00 -1.02 0.00 0.00 39.78 35.88 1vhc n ASN 195 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1vhc n ASN 196 N -2.91 6.95 0.12 6.41 2.85 -0.30 -4.79 115.26 123.60 1vhc n ASN 196 Ca -0.15 -3.23 0.06 0.00 -0.11 0.00 0.00 54.58 51.14 1vhc n ASN 196 Cb 0.61 -1.36 0.51 0.00 1.24 0.00 0.00 39.78 40.78 1vhc n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1vhc h TRP 197 N 4.96 0.27 -0.44 1.20 -0.00 -1.89 -2.42 115.95 117.63 1vhc h TRP 197 Ca 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.41 1vhc h TRP 197 Cb 0.43 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.48 1vhc h TRP 197 CO 1.41 0.19 0.19 -0.44 -0.00 0.00 0.00 178.44 179.79 1vhc h ASP 198 N 0.29 0.60 -0.43 -3.49 3.32 -1.99 -1.47 116.42 113.24 1vhc h ASP 198 Ca 0.08 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1vhc h ASP 198 Cb -0.00 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1vhc h ASP 198 CO -0.01 0.59 0.06 -0.08 -1.72 0.00 0.00 179.24 178.08 1vhc h GLU 199 N 0.57 0.80 -0.68 3.56 4.57 -1.86 -2.50 114.58 119.05 1vhc h GLU 199 Ca 0.15 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1vhc h GLU 199 Cb 0.17 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1vhc h GLU 199 CO -0.01 0.76 0.28 0.82 -1.18 0.00 0.00 179.01 179.68 1vhc h ILE 200 N 0.76 1.24 -0.75 2.32 2.04 -1.39 -0.68 117.51 121.05 1vhc h ILE 200 Ca 0.16 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1vhc h ILE 200 Cb 0.37 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1vhc h ILE 200 CO 0.01 0.30 0.35 1.23 0.00 0.00 0.00 178.15 180.03 1vhc h GLY 201 N 0.96 1.17 0.77 5.37 0.00 -1.15 -0.53 103.07 109.67 1vhc h GLY 201 Ca 0.23 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1vhc h GLY 201 CO -0.02 0.56 0.01 -0.09 0.00 0.00 0.00 176.54 177.00 1vhc h ARG 202 N 1.06 0.17 -0.77 4.80 2.43 -1.14 -2.01 114.38 118.93 1vhc h ARG 202 Ca 0.26 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1vhc h ARG 202 Cb 0.14 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1vhc h ARG 202 CO -0.03 0.41 0.51 -0.07 -1.51 0.00 0.00 179.97 179.28 1vhc h LEU 203 N -0.08 0.83 -0.43 3.80 3.38 -0.62 0.10 115.31 122.29 1vhc h LEU 203 Ca 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1vhc h LEU 203 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1vhc h LEU 203 CO 0.00 0.57 0.10 0.58 0.09 0.00 0.00 178.44 179.79 1vhc h VAL 204 N 0.96 1.23 -0.86 1.22 2.07 -1.07 -2.17 116.25 117.63 1vhc h VAL 204 Ca 0.30 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1vhc h VAL 204 Cb 0.02 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1vhc h VAL 204 CO -0.08 0.28 0.42 0.03 0.02 0.00 0.00 177.57 178.24 1vhc h ARG 205 N 0.55 1.24 -0.43 1.57 3.08 -0.46 -1.72 114.38 118.21 1vhc h ARG 205 Ca 0.13 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1vhc h ARG 205 Cb 0.32 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1vhc h ARG 205 CO 0.00 0.94 0.22 1.49 -1.07 0.00 0.00 179.97 181.56 1vhc h GLU 206 N 1.23 0.44 -0.34 0.04 4.81 -0.64 -0.15 114.58 119.96 1vhc h GLU 206 Ca 0.30 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1vhc h GLU 206 Cb 0.11 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1vhc h GLU 206 CO -0.04 0.29 -0.37 -0.24 -0.73 0.00 0.00 179.01 177.92 1vhc h VAL 207 N 0.45 1.28 -0.34 0.32 3.04 -1.26 -0.19 116.25 119.55 1vhc h VAL 207 Ca 0.18 -1.54 0.01 0.00 -1.01 0.00 0.00 66.70 64.34 1vhc h VAL 207 Cb 0.07 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 1vhc h VAL 207 CO -0.11 0.51 0.21 0.40 -1.01 0.00 0.00 177.57 177.56 1vhc h ILE 208 N 0.67 1.06 -0.67 3.17 2.04 -1.08 -1.69 117.51 121.01 1vhc h ILE 208 Ca 0.06 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1vhc h ILE 208 Cb 0.93 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1vhc h ILE 208 CO 0.09 0.08 0.25 0.44 0.00 0.00 0.00 178.15 179.00 1vhc h ASP 209 N 0.43 0.94 -0.84 1.72 3.32 -0.70 -2.16 116.42 119.14 1vhc h ASP 209 Ca 0.13 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.05 1vhc h ASP 209 Cb -0.02 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.22 1vhc h ASP 209 CO -0.04 0.87 0.52 0.40 -1.72 0.00 0.00 179.24 179.26 1vhc h ILE 210 N 0.95 1.05 -0.63 0.35 5.03 -0.56 -2.07 117.51 121.63 1vhc h ILE 210 Ca 0.22 -0.33 -0.09 0.00 -0.12 0.00 0.00 64.86 64.54 1vhc h ILE 210 Cb 0.24 0.01 -0.02 0.00 -3.03 0.00 0.00 36.82 34.01 1vhc h ILE 210 CO -0.01 0.17 0.04 0.40 -0.68 0.00 0.00 178.15 178.07 1vhc h ILE 211 N 0.96 1.26 -0.08 -0.67 2.04 -1.16 -3.15 117.51 116.72 1vhc h ILE 211 Ca 0.36 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1vhc h ILE 211 Cb 0.15 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1vhc h ILE 211 CO -0.17 0.41 -0.31 0.11 0.00 0.00 0.00 178.15 178.20 1vhc h LYS 212 N 0.99 0.14 0.00 2.37 1.57 -0.88 -3.51 116.57 117.26 1vhc h LYS 212 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1vhc h LYS 212 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1vhc h LYS 212 CO 0.02 0.44 0.00 -0.85 -0.57 0.00 0.00 179.45 178.50