#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvj s ASP 46 N 0.00 5.78 0.28 1.61 1.47 -1.26 -5.09 116.67 119.45 3hvj s ASP 46 Ca 0.00 0.42 0.05 0.00 1.18 0.00 0.00 52.55 54.20 3hvj s ASP 46 Cb 0.00 -1.60 -0.02 0.00 -0.34 0.00 0.00 42.92 40.96 3hvj s ASP 46 CO 0.00 -0.80 0.41 0.42 0.68 0.00 0.00 175.17 175.88 3hvj s THR 47 N -2.68 4.95 0.23 2.11 -4.23 -1.26 -5.01 115.64 109.75 3hvj s THR 47 Ca 0.50 -0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 3hvj s THR 47 Cb -0.10 -3.75 0.19 0.00 1.34 0.00 0.00 72.50 70.18 3hvj s THR 47 CO 0.40 -0.31 1.80 0.50 -0.54 0.00 0.00 174.62 176.47 3hvj h LYS 48 N 1.05 0.71 -0.60 3.99 3.64 -1.99 -1.08 116.57 122.29 3hvj h LYS 48 Ca -0.50 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 3hvj h LYS 48 Cb 1.24 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 3hvj h LYS 48 CO 0.59 0.47 0.04 0.93 -2.27 0.00 0.00 179.45 179.21 3hvj h GLU 49 N 0.73 1.03 -0.45 1.90 3.07 -1.99 0.01 114.58 118.88 3hvj h GLU 49 Ca 0.36 -0.31 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 3hvj h GLU 49 Cb 0.31 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 3hvj h GLU 49 CO -0.23 1.00 0.08 1.96 -1.40 0.00 0.00 179.01 180.42 3hvj h GLN 50 N 0.93 0.68 -0.62 2.33 4.20 -1.89 -1.74 115.11 119.00 3hvj h GLN 50 Ca 0.18 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 3hvj h GLN 50 Cb 0.50 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3hvj h GLN 50 CO 0.02 0.64 0.02 0.00 -0.67 0.00 0.00 178.83 178.84 3hvj h ARG 51 N 0.66 1.07 -0.33 1.46 3.08 -0.52 -1.05 114.38 118.75 3hvj h ARG 51 Ca 0.15 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 3hvj h ARG 51 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3hvj h ARG 51 CO 0.00 1.03 0.18 0.82 -1.07 0.00 0.00 179.97 180.94 3hvj h ILE 52 N 0.98 1.13 -0.80 2.04 2.04 -0.81 -0.08 117.51 122.01 3hvj h ILE 52 Ca 0.18 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3hvj h ILE 52 Cb 0.53 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3hvj h ILE 52 CO 0.03 0.13 0.48 0.25 0.00 0.00 0.00 178.15 179.04 3hvj h LEU 53 N 0.41 0.97 -0.44 1.44 5.85 -1.11 -1.70 115.31 120.73 3hvj h LEU 53 Ca 0.12 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 3hvj h LEU 53 Cb 0.05 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 3hvj h LEU 53 CO -0.02 0.75 -0.54 -0.09 -0.34 0.00 0.00 178.44 178.21 3hvj h ARG 54 N 1.10 0.69 -0.37 1.25 2.43 -0.89 -0.28 114.38 118.31 3hvj h ARG 54 Ca 0.29 -0.43 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3hvj h ARG 54 Cb -0.03 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3hvj h ARG 54 CO -0.05 1.05 0.22 -0.92 -1.51 0.00 0.00 179.97 178.76 3hvj h TYR 55 N 0.53 0.50 -0.29 2.20 3.20 -0.67 -1.19 116.97 121.24 3hvj h TYR 55 Ca 0.01 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.93 3hvj h TYR 55 Cb 1.11 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 3hvj h TYR 55 CO 0.06 0.37 -0.02 0.28 -1.64 0.00 0.00 178.16 177.20 3hvj h VAL 56 N 0.49 0.77 -0.27 1.81 2.07 -1.05 -1.21 116.25 118.85 3hvj h VAL 56 Ca 0.13 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3hvj h VAL 56 Cb 0.02 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3hvj h VAL 56 CO -0.02 0.01 0.11 1.56 0.02 0.00 0.00 177.57 179.25 3hvj h GLN 57 N 0.06 0.37 0.00 1.57 4.20 -0.73 0.11 115.11 120.70 3hvj h GLN 57 Ca 0.14 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.60 3hvj h GLN 57 Cb 0.20 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3hvj h GLN 57 CO -0.25 0.31 -1.04 1.96 -0.67 0.00 0.00 178.83 179.14 3hvj h GLN 58 N 0.38 0.00 0.00 1.46 1.08 -0.84 -3.42 115.11 113.76 3hvj h GLN 58 Ca 0.10 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 3hvj h GLN 58 Cb 0.08 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3hvj h GLN 58 CO -0.01 0.92 -1.09 0.09 -0.95 0.00 0.00 178.83 177.79 3hvj n ASN 59 N -3.31 4.44 -4.80 1.46 3.02 -0.49 -5.04 115.26 110.54 3hvj n ASN 59 Ca -0.01 -0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.20 3hvj n ASN 59 Cb 0.94 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.48 3hvj n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvj s ALA 60 N -2.03 2.76 -0.13 5.41 0.00 -0.01 -5.02 121.76 122.73 3hvj s ALA 60 Ca -0.01 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 3hvj s ALA 60 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3hvj s ALA 60 CO 0.05 -0.73 1.08 0.21 0.00 0.00 0.00 175.76 176.36 3hvj s LYS 61 N -3.91 4.35 0.25 0.00 2.20 -1.26 -4.87 119.74 116.50 3hvj s LYS 61 Ca 0.65 1.46 -0.31 0.00 -0.36 0.00 0.00 55.97 57.41 3hvj s LYS 61 Cb -0.16 -3.59 -0.14 0.00 -1.51 0.00 0.00 37.83 32.43 3hvj s LYS 61 CO 0.34 -0.46 1.31 -2.30 -0.36 0.00 0.00 175.35 173.88 3hvj n PRO 62 N 5.54 1.85 -0.99 4.03 -0.02 -1.26 -2.05 135.00 142.10 3hvj n PRO 62 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3hvj n PRO 62 Cb 0.47 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3hvj n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvj n GLY 63 N 1.81 0.48 2.98 -1.23 0.00 0.23 -4.99 105.19 104.47 3hvj n GLY 63 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 3hvj n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hvj s ASP 64 N -2.12 4.50 0.31 1.61 -1.08 -0.87 -4.62 116.67 114.40 3hvj s ASP 64 Ca 0.00 -2.68 0.01 0.00 -0.52 0.00 0.00 52.55 49.36 3hvj s ASP 64 Cb 0.00 -1.64 0.54 0.00 -1.46 0.00 0.00 42.92 40.36 3hvj s ASP 64 CO 0.00 -0.29 1.93 -0.65 0.52 0.00 0.00 175.17 176.68 3hvj h PRO 65 N 6.93 0.98 -0.82 4.34 0.11 -1.87 -1.03 132.00 140.63 3hvj h PRO 65 Ca -0.06 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.01 3hvj h PRO 65 Cb 0.94 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.79 3hvj h PRO 65 CO 0.62 0.65 0.54 0.37 -0.21 0.00 0.00 178.00 179.98 3hvj h GLN 66 N 1.01 1.03 -0.56 1.05 5.75 -1.94 -0.31 115.11 121.14 3hvj h GLN 66 Ca 0.35 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.68 3hvj h GLN 66 Cb 0.12 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 3hvj h GLN 66 CO -0.12 0.68 -0.07 1.03 -2.65 0.00 0.00 178.83 177.71 3hvj h SER 67 N 1.06 1.02 -0.35 -0.69 0.87 -1.56 -1.74 113.55 112.17 3hvj h SER 67 Ca 0.32 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 3hvj h SER 67 Cb -0.04 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 3hvj h SER 67 CO -0.08 1.12 0.12 0.58 -0.53 0.00 0.00 176.83 178.03 3hvj h VAL 68 N 0.91 1.20 -0.42 2.23 2.07 -0.54 -1.17 116.25 120.54 3hvj h VAL 68 Ca 0.15 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3hvj h VAL 68 Cb 0.63 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 3hvj h VAL 68 CO 0.04 0.23 0.23 -0.07 0.02 0.00 0.00 177.57 178.02 3hvj h LEU 69 N 0.42 0.52 -0.90 2.57 3.38 -0.92 -1.99 115.31 118.39 3hvj h LEU 69 Ca 0.11 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3hvj h LEU 69 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3hvj h LEU 69 CO -0.01 0.45 0.28 -0.33 0.09 0.00 0.00 178.44 178.92 3hvj h GLU 70 N 0.54 1.08 -0.65 1.13 5.08 -1.25 -1.38 114.58 119.13 3hvj h GLU 70 Ca 0.15 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 3hvj h GLU 70 Cb 0.04 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 3hvj h GLU 70 CO -0.02 0.89 0.08 0.00 -1.00 0.00 0.00 179.01 178.95 3hvj h ALA 71 N 1.24 0.91 -0.04 3.43 0.00 -0.78 0.68 119.26 124.70 3hvj h ALA 71 Ca 0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hvj h ALA 71 Cb 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3hvj h ALA 71 CO -0.02 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.73 3hvj h ILE 72 N 1.02 1.16 -0.62 0.00 2.04 -0.98 -1.60 117.51 118.53 3hvj h ILE 72 Ca 0.20 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 3hvj h ILE 72 Cb 0.47 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3hvj h ILE 72 CO 0.02 0.13 0.19 0.44 0.00 0.00 0.00 178.15 178.93 3hvj h ASP 73 N -0.13 0.88 -0.31 1.72 3.32 -1.13 -0.03 116.42 120.74 3hvj h ASP 73 Ca 0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 3hvj h ASP 73 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3hvj h ASP 73 CO -0.00 0.83 0.12 0.74 -1.72 0.00 0.00 179.24 179.21 3hvj h THR 74 N 0.92 1.18 -0.55 0.35 2.02 -0.71 -0.10 112.91 116.02 3hvj h THR 74 Ca 0.20 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 3hvj h THR 74 Cb 0.27 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3hvj h THR 74 CO -0.01 0.19 0.11 0.22 0.37 0.00 0.00 175.52 176.41 3hvj h TYR 75 N 0.35 0.94 0.00 3.16 3.20 -1.07 -1.53 116.97 122.02 3hvj h TYR 75 Ca 0.10 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3hvj h TYR 75 Cb 0.19 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3hvj h TYR 75 CO -0.00 0.82 -0.20 0.00 -1.64 0.00 0.00 178.16 177.14 3hvj h THR 77 N 0.00 1.37 0.00 0.00 2.02 -0.77 -3.18 112.91 112.35 3hvj h THR 77 Ca -0.00 -2.88 -0.36 0.00 0.77 0.00 0.00 66.41 63.94 3hvj h THR 77 Cb 0.92 2.99 -0.07 0.00 -1.74 0.00 0.00 68.15 70.25 3hvj h THR 77 CO 0.03 0.85 -2.37 0.00 0.37 0.00 0.00 175.52 174.40 3hvj n GLN 78 N -3.62 0.75 -0.07 6.66 6.02 -0.60 -4.80 117.38 121.72 3hvj n GLN 78 Ca -0.13 0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.73 3hvj n GLN 78 Cb 1.07 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.77 3hvj n GLN 78 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3hvj n LYS 79 N -2.82 0.30 -3.34 -1.09 5.02 0.34 -5.05 118.16 111.53 3hvj n LYS 79 Ca -0.34 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.00 3hvj n LYS 79 Cb 1.12 -1.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.05 3hvj n LYS 79 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hvj s GLU 80 N -2.27 0.37 0.46 1.97 2.02 -0.84 -5.03 118.70 115.39 3hvj s GLU 80 Ca -0.20 0.61 -0.24 0.00 0.02 0.00 0.00 54.97 55.17 3hvj s GLU 80 Cb 0.07 -0.32 -0.09 0.00 0.10 0.00 0.00 34.13 33.89 3hvj s GLU 80 CO 0.25 -0.62 1.13 1.87 0.02 0.00 0.00 175.26 177.91 3hvj n TRP 81 N 5.37 1.57 -3.70 1.61 -0.00 -1.20 -4.10 117.44 117.00 3hvj n TRP 81 Ca -0.04 0.51 -0.14 0.00 -0.00 0.00 0.00 57.50 57.83 3hvj n TRP 81 Cb 0.50 -2.28 -0.08 0.00 -0.00 0.00 0.00 31.31 29.45 3hvj n TRP 81 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hvj s ALA 82 N -1.29 -0.99 0.00 5.87 0.00 -1.26 -5.05 121.76 119.04 3hvj s ALA 82 Ca 0.65 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 3hvj s ALA 82 Cb -0.50 0.14 -0.19 0.00 0.00 0.00 0.00 23.12 22.56 3hvj s ALA 82 CO 0.55 -0.33 2.97 0.00 0.00 0.00 0.00 175.76 178.95 3hvj n MET 83 N 1.00 1.59 -2.46 0.00 0.00 -1.26 -4.86 117.12 111.13 3hvj n MET 83 Ca -0.20 -0.70 -0.32 0.00 0.00 0.00 0.00 57.70 56.47 3hvj n MET 83 Cb 0.57 -1.76 -0.04 0.00 0.00 0.00 0.00 33.22 32.00 3hvj n MET 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 3hvj s ASN 84 N 2.09 6.64 0.35 3.17 0.02 -1.26 -4.98 114.94 120.97 3hvj s ASN 84 Ca 0.47 1.61 0.05 0.00 -1.02 0.00 0.00 52.86 53.96 3hvj s ASN 84 Cb 0.22 -2.52 0.70 0.00 0.02 0.00 0.00 41.25 39.67 3hvj s ASN 84 CO 0.00 -0.57 1.94 0.58 0.02 0.00 0.00 177.10 179.07 3hvj h VAL 85 N 1.08 1.02 0.00 1.60 2.07 -1.96 -3.42 116.25 116.64 3hvj h VAL 85 Ca -0.47 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3hvj h VAL 85 Cb 1.19 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3hvj h VAL 85 CO 0.61 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.96 3hvj n GLY 86 N -1.44 -1.47 0.22 2.17 0.00 -1.26 -4.22 105.19 99.20 3hvj n GLY 86 Ca 0.12 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 3hvj n GLY 86 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3hvj h ASP 87 N 0.00 0.67 -0.21 1.61 3.58 -1.96 0.62 116.42 120.73 3hvj h ASP 87 Ca 0.00 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.10 3hvj h ASP 87 Cb 0.00 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 3hvj h ASP 87 CO 0.00 1.05 0.06 0.00 -2.88 0.00 0.00 179.24 177.47 3hvj h ALA 88 N 0.97 0.27 -0.00 -0.78 0.00 -1.92 -0.57 119.26 117.23 3hvj h ALA 88 Ca 0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 3hvj h ALA 88 Cb 1.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3hvj h ALA 88 CO 0.10 -0.10 -0.74 0.87 0.00 0.00 0.00 179.25 179.37 3hvj h LYS 89 N 0.16 0.03 -0.17 0.00 1.57 -1.74 -3.14 116.57 113.29 3hvj h LYS 89 Ca 0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3hvj h LYS 89 Cb 0.24 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3hvj h LYS 89 CO -0.00 0.76 0.03 0.78 -0.57 0.00 0.00 179.45 180.44 3hvj h GLY 90 N 2.14 0.25 1.24 3.86 0.00 -0.37 -1.15 103.07 109.04 3hvj h GLY 90 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 3hvj h GLY 90 CO 0.10 0.11 0.27 1.46 0.00 0.00 0.00 176.54 178.48 3hvj h GLN 91 N 0.24 0.97 -0.49 4.80 4.20 -1.06 0.35 115.11 124.11 3hvj h GLN 91 Ca 0.06 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3hvj h GLN 91 Cb 0.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3hvj h GLN 91 CO -0.00 0.79 0.10 0.82 -0.67 0.00 0.00 178.83 179.86 3hvj h ILE 92 N 0.95 1.24 -0.08 2.54 2.04 -1.34 -1.48 117.51 121.38 3hvj h ILE 92 Ca 0.22 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.23 3hvj h ILE 92 Cb 0.17 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 3hvj h ILE 92 CO -0.02 0.32 -0.12 0.24 0.00 0.00 0.00 178.15 178.57 3hvj h MET 93 N 0.68 -0.15 -0.69 2.37 2.86 -1.08 -0.68 114.93 118.24 3hvj h MET 93 Ca 0.15 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.90 3hvj h MET 93 Cb 0.37 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.99 3hvj h MET 93 CO 0.01 -0.10 0.31 -0.44 1.06 0.00 0.00 176.91 177.74 3hvj h ASP 94 N -0.16 0.36 -0.65 1.22 3.32 -0.79 -1.74 116.42 117.98 3hvj h ASP 94 Ca 0.07 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 3hvj h ASP 94 Cb 0.26 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3hvj h ASP 94 CO -0.18 0.19 0.39 0.00 -1.72 0.00 0.00 179.24 177.92 3hvj h ALA 95 N 1.45 0.82 -0.05 3.45 0.00 -0.46 -0.47 119.26 124.00 3hvj h ALA 95 Ca 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hvj h ALA 95 Cb 0.42 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hvj h ALA 95 CO -0.31 0.30 0.02 0.28 0.00 0.00 0.00 179.25 179.55 3hvj h VAL 96 N 0.88 1.15 -0.64 0.00 2.07 -0.63 -1.31 116.25 117.77 3hvj h VAL 96 Ca 0.23 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.35 3hvj h VAL 96 Cb -0.02 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3hvj h VAL 96 CO -0.04 0.13 0.37 0.40 0.02 0.00 0.00 177.57 178.44 3hvj h ILE 97 N -0.09 1.00 -0.38 4.57 1.08 -1.13 -1.57 117.51 120.99 3hvj h ILE 97 Ca 0.02 -0.24 -0.10 0.00 -0.39 0.00 0.00 64.86 64.15 3hvj h ILE 97 Cb 0.19 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 3hvj h ILE 97 CO -0.00 0.13 -0.17 0.03 -0.69 0.00 0.00 178.15 177.44 3hvj h ARG 98 N 0.69 0.71 -0.18 2.37 3.08 -0.94 0.15 114.38 120.26 3hvj h ARG 98 Ca 0.28 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3hvj h ARG 98 Cb 0.13 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3hvj h ARG 98 CO -0.16 0.84 -0.21 1.49 -1.07 0.00 0.00 179.97 180.86 3hvj h GLU 99 N 0.63 0.46 0.00 0.04 4.81 -0.73 -3.31 114.58 116.48 3hvj h GLU 99 Ca 0.10 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3hvj h GLU 99 Cb 0.64 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3hvj h GLU 99 CO 0.05 0.83 -0.78 0.66 -0.73 0.00 0.00 179.01 179.04 3hvj n TYR 100 N -4.45 0.00 -3.25 0.92 4.01 -0.64 -5.01 117.16 108.74 3hvj n TYR 100 Ca -0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.58 3hvj n TYR 100 Cb 0.41 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 3hvj n TYR 100 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3hvj n SER 101 N -1.51 -1.36 -4.77 7.72 3.41 0.53 -4.84 113.62 112.81 3hvj n SER 101 Ca 0.05 -0.33 -0.39 0.00 -0.26 0.00 0.00 58.87 57.93 3hvj n SER 101 Cb 0.33 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 3hvj n SER 101 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3hvj s PRO 102 N -3.97 3.83 0.08 4.33 0.04 -1.26 -4.95 135.00 133.10 3hvj s PRO 102 Ca 0.06 2.14 0.17 0.00 0.04 0.00 0.00 61.00 63.41 3hvj s PRO 102 Cb -0.03 -2.65 -0.12 0.00 0.04 0.00 0.00 34.50 31.74 3hvj s PRO 102 CO 0.28 -0.61 0.88 0.77 0.04 0.00 0.00 177.00 178.37 3hvj h SER 103 N 2.44 0.00 -3.20 6.66 0.02 -1.91 -3.44 113.55 114.12 3hvj h SER 103 Ca -0.50 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 59.99 3hvj h SER 103 Cb 1.25 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.40 3hvj h SER 103 CO 0.62 0.56 -0.76 -0.22 -1.14 0.00 0.00 176.83 175.89 3hvj s LEU 104 N -5.84 0.65 -0.10 5.07 2.96 -1.26 -0.83 118.68 119.34 3hvj s LEU 104 Ca -0.02 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 3hvj s LEU 104 Cb 0.09 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.37 3hvj s LEU 104 CO 0.81 -0.29 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.72 3hvj s VAL 105 N 2.02 3.08 -0.19 1.68 1.01 -0.74 -1.39 120.40 125.87 3hvj s VAL 105 Ca 0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 3hvj s VAL 105 Cb -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 3hvj s VAL 105 CO -0.07 0.55 0.01 -0.22 0.00 0.00 0.00 175.10 175.37 3hvj s LEU 106 N -0.10 3.38 -0.15 3.92 2.96 -0.10 -0.23 118.68 128.37 3hvj s LEU 106 Ca -0.02 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 3hvj s LEU 106 Cb -0.14 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 3hvj s LEU 106 CO 0.04 0.11 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.39 3hvj s GLU 107 N 0.70 3.48 -0.38 1.98 2.12 0.45 -0.17 118.70 126.87 3hvj s GLU 107 Ca 0.00 -0.63 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 3hvj s GLU 107 Cb -0.14 -2.75 0.04 0.00 0.26 0.00 0.00 34.13 31.53 3hvj s GLU 107 CO 0.02 0.19 0.22 -0.51 -0.54 0.00 0.00 175.26 174.63 3hvj s LEU 108 N 0.46 4.82 0.00 2.70 1.43 -0.01 -1.10 118.68 126.97 3hvj s LEU 108 Ca -0.07 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 3hvj s LEU 108 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.05 3hvj s LEU 108 CO 0.04 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.81 3hvj n GLY 109 N 4.98 0.62 0.13 -3.19 0.00 0.03 -1.53 105.19 106.22 3hvj n GLY 109 Ca -0.12 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 3hvj n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvj n ALA 110 N 2.64 1.45 -0.55 4.61 0.00 -1.24 -4.77 120.51 122.64 3hvj n ALA 110 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.30 3hvj n ALA 110 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 3hvj n ALA 110 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3hvj n TYR 111 N -3.18 0.00 1.35 0.00 9.36 -1.26 -1.14 117.16 122.28 3hvj n TYR 111 Ca -0.44 0.00 0.13 0.00 3.32 0.00 0.00 57.90 60.92 3hvj n TYR 111 Cb 1.02 0.00 0.40 0.00 -0.63 0.00 0.00 39.34 40.13 3hvj n TYR 111 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hvj n GLY 113 N 1.25 0.62 0.19 0.00 0.00 -0.29 -4.09 105.19 102.87 3hvj n GLY 113 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 3hvj n GLY 113 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hvj h TYR 114 N 0.00 -0.03 -0.36 1.61 3.20 -1.93 0.20 116.97 119.66 3hvj h TYR 114 Ca 0.00 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 3hvj h TYR 114 Cb 0.00 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3hvj h TYR 114 CO 0.00 -0.11 -0.35 0.77 -1.64 0.00 0.00 178.16 176.83 3hvj h SER 115 N 0.12 0.87 -0.55 -2.11 0.02 -1.94 0.46 113.55 110.41 3hvj h SER 115 Ca 0.24 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 3hvj h SER 115 Cb 0.37 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3hvj h SER 115 CO -0.40 1.13 0.11 0.00 -1.14 0.00 0.00 176.83 176.53 3hvj h ALA 116 N 0.92 0.73 -0.28 3.77 0.00 -1.79 -1.22 119.26 121.40 3hvj h ALA 116 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3hvj h ALA 116 Cb 0.91 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3hvj h ALA 116 CO 0.08 0.46 0.09 0.28 0.00 0.00 0.00 179.25 180.16 3hvj h VAL 117 N 0.80 1.20 -0.50 0.00 2.07 -0.77 -0.43 116.25 118.62 3hvj h VAL 117 Ca 0.17 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.08 3hvj h VAL 117 Cb 0.38 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3hvj h VAL 117 CO 0.01 0.21 0.32 -0.09 0.02 0.00 0.00 177.57 178.03 3hvj h ARG 118 N 0.29 0.62 0.13 1.57 9.65 -0.73 -2.60 114.38 123.30 3hvj h ARG 118 Ca 0.09 -0.04 -0.17 0.00 -1.10 0.00 0.00 59.98 58.76 3hvj h ARG 118 Cb 0.24 -0.14 0.02 0.00 -1.39 0.00 0.00 29.97 28.70 3hvj h ARG 118 CO -0.00 0.41 -0.76 0.52 2.80 0.00 0.00 179.97 182.94 3hvj h MET 119 N 0.64 0.28 0.00 0.20 2.86 -1.23 -3.32 114.93 114.35 3hvj h MET 119 Ca 0.19 -0.47 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 3hvj h MET 119 Cb -0.03 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 3hvj h MET 119 CO -0.07 1.23 -0.13 0.00 1.06 0.00 0.00 176.91 179.00 3hvj h ALA 120 N 0.07 1.64 0.00 6.32 0.00 -1.05 -2.16 119.26 124.09 3hvj h ALA 120 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hvj h ALA 120 Cb 1.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3hvj h ALA 120 CO 0.14 0.16 0.00 0.07 0.00 0.00 0.00 179.25 179.62 3hvj h ARG 121 N 0.00 0.00 -0.02 0.00 0.11 -1.56 -2.73 114.38 110.18 3hvj h ARG 121 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3hvj h ARG 121 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 3hvj h ARG 121 CO 0.02 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.37 3hvj n LEU 122 N -2.51 2.05 -4.76 0.08 4.77 -0.83 -4.99 117.00 110.82 3hvj n LEU 122 Ca 0.02 -1.02 -0.41 0.00 -0.03 0.00 0.00 56.01 54.57 3hvj n LEU 122 Cb 0.27 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3hvj n LEU 122 CO 0.23 0.39 0.93 -0.76 -1.33 0.00 0.00 177.39 176.84 3hvj s LEU 123 N -1.03 4.46 0.83 2.23 1.43 -1.03 -4.90 118.68 120.67 3hvj s LEU 123 Ca 0.15 2.52 -0.11 0.00 -1.03 0.00 0.00 54.13 55.66 3hvj s LEU 123 Cb 0.10 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 42.78 3hvj s LEU 123 CO 0.16 -0.42 1.10 0.00 0.23 0.00 0.00 176.35 177.42 3hvj s GLN 124 N -1.41 1.74 0.35 1.70 -2.07 -1.26 -4.93 119.66 113.78 3hvj s GLN 124 Ca 0.49 1.18 -0.29 0.00 -1.82 0.00 0.00 55.36 54.93 3hvj s GLN 124 Cb -0.37 -1.84 -0.11 0.00 -1.09 0.00 0.00 33.01 29.61 3hvj s GLN 124 CO 0.47 -2.01 1.49 -2.14 -1.32 0.00 0.00 175.29 171.77 3hvj s PRO 125 N -4.84 4.14 0.00 9.60 0.02 -1.26 -1.96 135.00 140.70 3hvj s PRO 125 Ca 0.63 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.18 3hvj s PRO 125 Cb -0.19 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.34 3hvj s PRO 125 CO 0.57 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 3hvj n GLY 126 N 0.88 3.00 3.79 0.52 0.00 -1.26 -5.03 105.19 107.09 3hvj n GLY 126 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3hvj n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvj s ALA 127 N -2.13 2.69 -0.01 4.61 0.00 -0.83 -5.03 121.76 121.05 3hvj s ALA 127 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.46 3hvj s ALA 127 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 3hvj s ALA 127 CO 0.00 -0.88 -0.08 0.50 0.00 0.00 0.00 175.76 175.30 3hvj s ARG 128 N -3.96 0.74 -0.13 0.00 3.52 -0.01 -4.84 118.95 114.27 3hvj s ARG 128 Ca 0.65 -0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 55.94 3hvj s ARG 128 Cb -0.18 -0.71 -0.03 0.00 -1.56 0.00 0.00 34.95 32.48 3hvj s ARG 128 CO 0.36 0.16 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.79 3hvj s LEU 129 N -0.09 3.21 -0.18 -0.88 2.96 -0.14 -1.79 118.68 121.76 3hvj s LEU 129 Ca 0.02 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 3hvj s LEU 129 Cb -0.05 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.89 3hvj s LEU 129 CO -0.00 0.23 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.39 3hvj s LEU 130 N -0.03 2.64 -0.13 -0.68 1.43 0.68 -0.72 118.68 121.86 3hvj s LEU 130 Ca 0.01 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 3hvj s LEU 130 Cb -0.13 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.47 3hvj s LEU 130 CO 0.03 0.04 -0.16 0.28 0.23 0.00 0.00 176.35 176.77 3hvj s THR 131 N 1.11 1.63 -0.22 5.49 -1.32 -0.17 -0.41 115.64 121.74 3hvj s THR 131 Ca 0.01 -0.70 -0.12 0.00 -1.21 0.00 0.00 61.69 59.66 3hvj s THR 131 Cb -0.14 -1.50 -0.05 0.00 -1.51 0.00 0.00 72.50 69.30 3hvj s THR 131 CO -0.03 0.47 0.24 -0.04 -2.21 0.00 0.00 174.62 173.05 3hvj s MET 132 N 1.17 4.11 -0.10 7.08 -1.94 -0.26 0.25 119.30 129.62 3hvj s MET 132 Ca -0.02 -0.10 -0.04 0.00 -1.71 0.00 0.00 55.69 53.82 3hvj s MET 132 Cb -0.14 -3.53 0.05 0.00 2.01 0.00 0.00 34.83 33.22 3hvj s MET 132 CO -0.06 0.04 0.21 -2.00 -0.01 0.00 0.00 175.02 173.20 3hvj s GLU 133 N 1.10 0.11 0.28 2.03 2.56 -0.62 -0.79 118.70 123.36 3hvj s GLU 133 Ca 0.12 0.60 0.23 0.00 0.00 0.00 0.00 54.97 55.91 3hvj s GLU 133 Cb -0.14 -0.15 0.11 0.00 2.00 0.00 0.00 34.13 35.95 3hvj s GLU 133 CO 0.05 -0.26 1.22 0.00 -0.56 0.00 0.00 175.26 175.72 3hvj h MET 134 N 8.00 0.00 -5.41 4.30 -0.00 -1.69 -1.86 114.93 118.26 3hvj h MET 134 Ca -0.22 0.00 -0.64 0.00 -0.00 0.00 0.00 59.70 58.84 3hvj h MET 134 Cb 1.12 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 32.58 3hvj h MET 134 CO 0.21 0.00 0.10 1.21 -0.00 0.00 0.00 176.91 178.43 3hvj s ASN 135 N -5.63 6.38 0.44 -0.10 3.84 -1.26 -4.61 114.94 114.00 3hvj s ASN 135 Ca 0.02 -0.00 0.14 0.00 0.21 0.00 0.00 52.86 53.22 3hvj s ASN 135 Cb 0.08 -2.31 0.97 0.00 -0.55 0.00 0.00 41.25 39.44 3hvj s ASN 135 CO 0.75 -0.61 1.98 1.55 -2.79 0.00 0.00 177.10 177.98 3hvj h PRO 136 N 8.55 0.02 -0.19 0.43 0.13 -1.98 0.59 132.00 139.55 3hvj h PRO 136 Ca -0.26 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.66 3hvj h PRO 136 Cb 1.11 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3hvj h PRO 136 CO 0.83 0.20 -0.67 -0.44 -0.23 0.00 0.00 178.00 177.70 3hvj h ASP 137 N 0.02 0.87 -0.36 1.44 3.32 -1.98 -0.08 116.42 119.64 3hvj h ASP 137 Ca 0.00 -0.52 -0.13 0.00 0.02 0.00 0.00 57.03 56.40 3hvj h ASP 137 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3hvj h ASP 137 CO 0.02 1.30 -0.30 1.88 -1.72 0.00 0.00 179.24 180.43 3hvj h TYR 138 N 0.54 0.99 -0.89 4.55 0.05 -1.74 -2.24 116.97 118.24 3hvj h TYR 138 Ca -0.02 -0.28 0.05 0.00 0.05 0.00 0.00 58.73 58.52 3hvj h TYR 138 Cb 1.28 -0.21 -0.06 0.00 1.01 0.00 0.00 36.73 38.75 3hvj h TYR 138 CO 0.07 1.07 0.57 0.00 -1.05 0.00 0.00 178.16 178.82 3hvj h ALA 139 N 0.76 1.20 -0.77 3.88 0.00 -0.80 0.50 119.26 124.03 3hvj h ALA 139 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hvj h ALA 139 Cb 0.88 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3hvj h ALA 139 CO 0.08 0.36 0.28 0.00 0.00 0.00 0.00 179.25 179.97 3hvj h ALA 140 N 1.39 1.02 -0.45 0.00 0.00 -0.91 -1.54 119.26 118.78 3hvj h ALA 140 Ca 0.37 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3hvj h ALA 140 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hvj h ALA 140 CO -0.15 0.67 -0.16 0.82 0.00 0.00 0.00 179.25 180.43 3hvj h ILE 141 N 1.14 1.27 -0.59 0.00 2.04 -0.82 -2.22 117.51 118.33 3hvj h ILE 141 Ca 0.25 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.81 3hvj h ILE 141 Cb 0.26 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3hvj h ILE 141 CO -0.01 0.45 0.37 0.74 0.00 0.00 0.00 178.15 179.69 3hvj h THR 142 N 0.75 1.17 -0.77 -0.27 2.02 -0.73 0.12 112.91 115.20 3hvj h THR 142 Ca 0.11 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 3hvj h THR 142 Cb 0.72 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 3hvj h THR 142 CO 0.06 0.17 0.46 -0.61 0.37 0.00 0.00 175.52 175.97 3hvj h GLN 143 N 0.80 1.04 -0.50 6.66 5.75 -1.08 0.27 115.11 128.05 3hvj h GLN 143 Ca 0.21 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.53 3hvj h GLN 143 Cb -0.05 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.26 3hvj h GLN 143 CO -0.04 0.73 -0.06 1.96 -2.65 0.00 0.00 178.83 178.77 3hvj h GLN 144 N 1.05 0.89 -0.32 1.69 1.08 -0.84 0.71 115.11 119.36 3hvj h GLN 144 Ca 0.27 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3hvj h GLN 144 Cb -0.04 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 3hvj h GLN 144 CO -0.05 0.92 0.16 1.98 -0.95 0.00 0.00 178.83 180.89 3hvj h MET 145 N 0.81 0.47 -0.43 1.46 4.05 0.04 -0.28 114.93 121.05 3hvj h MET 145 Ca 0.14 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.41 3hvj h MET 145 Cb 0.56 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 3hvj h MET 145 CO 0.03 0.43 -0.05 -0.07 0.23 0.00 0.00 176.91 177.48 3hvj h LEU 146 N 0.39 0.78 -0.13 3.39 3.38 -0.64 -1.61 115.31 120.87 3hvj h LEU 146 Ca 0.11 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.77 3hvj h LEU 146 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3hvj h LEU 146 CO -0.01 0.93 -0.00 0.78 0.09 0.00 0.00 178.44 180.22 3hvj h ASN 147 N 0.62 -0.06 -0.63 -0.43 -0.26 -0.76 -0.09 115.58 113.97 3hvj h ASN 147 Ca 0.12 0.03 0.04 0.00 -0.56 0.00 0.00 56.30 55.93 3hvj h ASN 147 Cb 0.56 0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.84 3hvj h ASN 147 CO 0.03 -0.01 0.42 0.15 -1.06 0.00 0.00 177.43 176.96 3hvj h PHE 148 N 0.04 0.69 0.00 1.19 3.57 -0.89 -1.96 116.94 119.58 3hvj h PHE 148 Ca 0.06 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3hvj h PHE 148 Cb 0.07 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3hvj h PHE 148 CO -0.14 0.39 0.00 0.00 -2.23 0.00 0.00 178.31 176.33 3hvj n ALA 149 N -2.46 2.24 -1.46 2.41 0.00 -0.62 -0.60 120.51 120.01 3hvj n ALA 149 Ca 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 3hvj n ALA 149 Cb 0.16 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 3hvj n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvj n GLY 150 N 1.19 0.53 0.58 0.00 0.00 -0.74 -3.48 105.19 103.27 3hvj n GLY 150 Ca 0.08 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.34 3hvj n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvj n LEU 151 N -0.54 2.67 -0.03 0.99 4.77 -0.11 -4.66 117.00 120.09 3hvj n LEU 151 Ca -0.05 -1.77 0.20 0.00 -0.03 0.00 0.00 56.01 54.37 3hvj n LEU 151 Cb 0.28 -0.17 0.67 0.00 -2.33 0.00 0.00 43.42 41.87 3hvj n LEU 151 CO 0.06 0.64 1.19 0.06 -1.33 0.00 0.00 177.39 178.02 3hvj h GLN 152 N 2.00 0.05 0.00 3.23 -0.00 -1.85 -1.42 115.11 117.12 3hvj h GLN 152 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3hvj h GLN 152 Cb 0.66 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 3hvj h GLN 152 CO 0.00 0.03 -0.17 -0.25 -0.00 0.00 0.00 178.83 178.44 3hvj n ASP 153 N -4.38 0.19 -0.18 0.06 8.00 -1.26 -3.53 116.55 115.45 3hvj n ASP 153 Ca 0.11 0.26 0.10 0.00 0.71 0.00 0.00 54.79 55.97 3hvj n ASP 153 Cb 0.63 -0.26 -0.07 0.00 -0.02 0.00 0.00 41.12 41.40 3hvj n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hvj n LYS 154 N -1.52 0.44 -4.61 -1.24 5.02 -0.54 -4.96 118.16 110.75 3hvj n LYS 154 Ca 0.06 -0.36 -0.24 0.00 -2.02 0.00 0.00 58.31 55.75 3hvj n LYS 154 Cb 0.34 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.70 3hvj n LYS 154 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hvj s VAL 155 N -2.81 1.14 -0.20 -0.18 1.01 -1.20 -0.97 120.40 117.19 3hvj s VAL 155 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 3hvj s VAL 155 Cb 0.17 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.54 3hvj s VAL 155 CO 0.76 0.35 -0.12 -0.89 0.00 0.00 0.00 175.10 175.20 3hvj s THR 156 N 0.45 2.72 -0.22 3.92 2.01 0.10 -4.89 115.64 119.73 3hvj s THR 156 Ca -0.10 -0.74 -0.25 0.00 0.31 0.00 0.00 61.69 60.91 3hvj s THR 156 Cb -0.14 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 3hvj s THR 156 CO 0.03 0.46 0.84 -0.63 -0.69 0.00 0.00 174.62 174.63 3hvj s ILE 157 N 1.38 4.84 -0.31 1.82 1.01 -1.26 -1.00 121.20 127.68 3hvj s ILE 157 Ca 0.05 1.61 -0.11 0.00 0.00 0.00 0.00 60.65 62.21 3hvj s ILE 157 Cb -0.14 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 3hvj s ILE 157 CO -0.08 -0.04 0.18 -0.76 0.00 0.00 0.00 174.94 174.24 3hvj s LEU 158 N 2.62 4.18 -0.38 2.97 1.43 0.14 -4.94 118.68 124.71 3hvj s LEU 158 Ca 0.36 -0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 52.87 3hvj s LEU 158 Cb -0.16 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.01 3hvj s LEU 158 CO 0.09 -0.17 0.82 0.20 0.23 0.00 0.00 176.35 177.52 3hvj s ASN 159 N 1.68 6.56 0.00 2.29 -0.87 -1.26 -1.60 114.94 121.75 3hvj s ASN 159 Ca 0.06 0.35 0.00 0.00 -1.57 0.00 0.00 52.86 51.69 3hvj s ASN 159 Cb -0.17 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 3hvj s ASN 159 CO 0.09 -0.79 0.00 0.61 -2.57 0.00 0.00 177.10 174.43 3hvj n GLY 160 N 4.56 -0.99 3.75 0.66 0.00 -0.70 -4.96 105.19 107.52 3hvj n GLY 160 Ca 0.04 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 3hvj n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvj s ALA 161 N -1.38 3.46 0.27 4.61 0.00 -1.26 -2.05 121.76 125.41 3hvj s ALA 161 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 3hvj s ALA 161 Cb 0.00 -2.77 0.59 0.00 0.00 0.00 0.00 23.12 20.94 3hvj s ALA 161 CO 0.00 0.12 1.67 0.66 0.00 0.00 0.00 175.76 178.21 3hvj h SER 162 N 5.82 0.01 0.46 0.00 4.64 -1.97 0.63 113.55 123.15 3hvj h SER 162 Ca -0.44 0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 3hvj h SER 162 Cb 1.20 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 3hvj h SER 162 CO 0.71 -0.09 -0.20 0.06 -0.87 0.00 0.00 176.83 176.43 3hvj h GLN 163 N 0.25 0.00 0.18 4.77 -0.00 -2.00 0.10 115.11 118.41 3hvj h GLN 163 Ca 0.49 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.82 3hvj h GLN 163 Cb 0.92 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.41 3hvj h GLN 163 CO -0.59 0.20 -1.49 -0.44 -0.00 0.00 0.00 178.83 176.52 3hvj h ASP 164 N 0.00 0.58 0.48 0.06 3.32 -1.34 -3.40 116.42 116.12 3hvj h ASP 164 Ca -0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 57.03 56.04 3hvj h ASP 164 Cb 0.49 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 39.86 3hvj h ASP 164 CO 0.03 1.57 -1.37 -0.07 -1.72 0.00 0.00 179.24 177.68 3hvj h LEU 165 N 0.10 0.57 -0.61 1.55 3.38 -0.95 -3.37 115.31 115.99 3hvj h LEU 165 Ca -0.24 -0.63 0.10 0.00 0.09 0.00 0.00 57.88 57.19 3hvj h LEU 165 Cb 2.07 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.56 3hvj h LEU 165 CO 0.21 1.50 0.21 0.40 0.09 0.00 0.00 178.44 180.85 3hvj h ILE 166 N 0.10 0.75 0.00 1.22 2.04 -1.01 -0.99 117.51 119.63 3hvj h ILE 166 Ca -0.19 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3hvj h ILE 166 Cb 2.05 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 3hvj h ILE 166 CO 0.22 0.07 0.00 -2.65 0.00 0.00 0.00 178.15 175.79 3hvj n PRO 167 N -5.02 0.02 0.00 2.37 -0.02 -1.26 -1.88 135.00 129.22 3hvj n PRO 167 Ca 0.09 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 3hvj n PRO 167 Cb 0.28 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.44 3hvj n PRO 167 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hvj n GLN 168 N -1.48 0.53 0.02 -0.52 6.02 -0.39 -4.62 117.38 116.93 3hvj n GLN 168 Ca 0.04 -0.37 -0.10 0.00 -0.01 0.00 0.00 57.00 56.56 3hvj n GLN 168 Cb 0.17 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 3hvj n GLN 168 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3hvj h LEU 169 N 0.90 -0.41 0.06 1.08 3.38 -1.17 0.18 115.31 119.33 3hvj h LEU 169 Ca 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hvj h LEU 169 Cb 0.55 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3hvj h LEU 169 CO 0.00 -0.18 -0.03 0.11 0.09 0.00 0.00 178.44 178.43 3hvj h LYS 170 N -0.18 -0.07 -0.00 1.13 1.57 -1.81 -1.06 116.57 116.15 3hvj h LYS 170 Ca 0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3hvj h LYS 170 Cb 0.29 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hvj h LYS 170 CO -0.19 0.05 -0.01 1.57 -0.57 0.00 0.00 179.45 180.30 3hvj h LYS 171 N -0.18 0.01 0.16 3.15 5.09 -1.83 -2.64 116.57 120.33 3hvj h LYS 171 Ca -0.01 -0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.43 3hvj h LYS 171 Cb 0.15 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.50 3hvj h LYS 171 CO 0.01 0.69 -1.32 0.87 -2.09 0.00 0.00 179.45 177.62 3hvj h LYS 172 N -0.68 0.34 -0.22 0.07 1.57 -0.75 -3.37 116.57 113.53 3hvj h LYS 172 Ca -0.00 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3hvj h LYS 172 Cb 0.70 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.22 3hvj h LYS 172 CO 0.00 1.28 0.00 0.66 -0.57 0.00 0.00 179.45 180.82 3hvj n TYR 173 N -3.58 0.29 -3.30 -1.35 4.01 -0.44 -5.00 117.16 107.79 3hvj n TYR 173 Ca -0.11 -0.40 -0.18 0.00 -0.16 0.00 0.00 57.90 57.06 3hvj n TYR 173 Cb 1.05 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 40.11 3hvj n TYR 173 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3hvj n ASP 174 N 0.35 -5.23 -4.85 7.72 2.03 -0.94 -4.94 116.55 110.69 3hvj n ASP 174 Ca 0.08 -0.39 -0.37 0.00 0.52 0.00 0.00 54.79 54.63 3hvj n ASP 174 Cb 0.36 -3.83 -0.06 0.00 -0.72 0.00 0.00 41.12 36.86 3hvj n ASP 174 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hvj s VAL 175 N -3.23 5.33 0.00 5.18 1.01 -1.10 -4.99 120.40 122.59 3hvj s VAL 175 Ca 0.43 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3hvj s VAL 175 Cb -0.19 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3hvj s VAL 175 CO 0.53 0.59 0.00 -0.67 0.00 0.00 0.00 175.10 175.55 3hvj n ASP 176 N 2.07 0.00 -4.16 3.32 2.03 -1.26 -4.18 116.55 114.37 3hvj n ASP 176 Ca -0.17 0.08 -0.10 0.00 0.52 0.00 0.00 54.79 55.11 3hvj n ASP 176 Cb 0.54 -0.21 -0.10 0.00 -0.72 0.00 0.00 41.12 40.63 3hvj n ASP 176 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3hvj s THR 177 N -0.42 0.65 0.17 5.18 -4.23 -1.26 -4.61 115.64 111.12 3hvj s THR 177 Ca 0.00 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 3hvj s THR 177 Cb 0.00 -1.60 -0.06 0.00 1.34 0.00 0.00 72.50 72.17 3hvj s THR 177 CO 0.00 -0.85 0.46 -0.76 -0.54 0.00 0.00 174.62 172.92 3hvj s LEU 178 N -2.94 4.24 0.04 4.79 1.43 -0.00 -4.95 118.68 121.28 3hvj s LEU 178 Ca 0.10 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 54.01 3hvj s LEU 178 Cb 0.05 -3.42 -0.24 0.00 0.03 0.00 0.00 46.19 42.60 3hvj s LEU 178 CO -0.05 0.02 0.99 0.44 0.23 0.00 0.00 176.35 177.98 3hvj h ASP 179 N 2.85 0.18 -4.52 2.29 3.32 -1.57 -3.41 116.42 115.56 3hvj h ASP 179 Ca -0.47 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.27 3hvj h ASP 179 Cb 1.17 -0.06 -0.21 0.00 0.22 0.00 0.00 39.33 40.46 3hvj h ASP 179 CO 0.70 1.20 -0.01 -0.32 -1.72 0.00 0.00 179.24 179.09 3hvj s MET 180 N -2.65 0.81 -0.07 3.56 1.75 -1.13 -1.49 119.30 120.07 3hvj s MET 180 Ca -0.04 0.41 0.01 0.00 -1.25 0.00 0.00 55.69 54.82 3hvj s MET 180 Cb 0.08 0.38 0.02 0.00 2.84 0.00 0.00 34.83 38.15 3hvj s MET 180 CO 0.84 -0.19 -0.08 0.08 -0.65 0.00 0.00 175.02 175.02 3hvj s VAL 181 N -0.54 0.91 -0.24 10.11 1.01 0.54 -0.92 120.40 131.26 3hvj s VAL 181 Ca -0.07 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 3hvj s VAL 181 Cb -0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 3hvj s VAL 181 CO 0.05 0.32 0.08 0.12 0.00 0.00 0.00 175.10 175.66 3hvj s PHE 182 N 1.06 3.11 -0.34 5.22 5.36 0.76 -0.52 117.98 132.63 3hvj s PHE 182 Ca -0.08 -0.32 -0.12 0.00 -0.96 0.00 0.00 56.93 55.45 3hvj s PHE 182 Cb -0.14 -2.23 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 3hvj s PHE 182 CO -0.01 -0.29 0.22 -0.51 -1.46 0.00 0.00 175.22 173.17 3hvj s LEU 183 N 1.49 4.46 -0.23 6.12 1.02 -0.02 -0.83 118.68 130.68 3hvj s LEU 183 Ca 0.06 -0.54 0.18 0.00 0.02 0.00 0.00 54.13 53.85 3hvj s LEU 183 Cb -0.15 -2.09 0.43 0.00 0.02 0.00 0.00 46.19 44.40 3hvj s LEU 183 CO 0.04 -0.25 1.24 -0.67 0.02 0.00 0.00 176.35 176.73 3hvj n ASP 184 N 5.06 0.34 0.00 2.29 2.03 -0.58 -1.42 116.55 124.27 3hvj n ASP 184 Ca -0.13 -2.08 0.00 0.00 0.52 0.00 0.00 54.79 53.10 3hvj n ASP 184 Cb 0.49 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 3hvj n ASP 184 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hvj n HIS 185 N -0.71 0.00 -1.96 -0.67 1.44 -1.10 -4.67 115.22 107.56 3hvj n HIS 185 Ca -0.04 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.25 3hvj n HIS 185 Cb 0.86 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.94 3hvj n HIS 185 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3hvj s TRP 186 N 2.31 3.06 0.28 -1.40 0.51 -1.26 -4.89 118.94 117.55 3hvj s TRP 186 Ca 0.00 0.72 -0.00 0.00 -2.12 0.00 0.00 56.10 54.70 3hvj s TRP 186 Cb 0.00 -3.90 0.39 0.00 -0.81 0.00 0.00 33.47 29.16 3hvj s TRP 186 CO 0.00 -3.23 1.77 0.87 -0.51 0.00 0.00 176.95 175.85 3hvj h LYS 187 N 6.43 0.70 0.00 4.98 1.79 -1.95 -0.40 116.57 128.11 3hvj h LYS 187 Ca -0.43 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 57.85 3hvj h LYS 187 Cb 1.21 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3hvj h LYS 187 CO 0.88 0.74 0.00 -0.40 -1.08 0.00 0.00 179.45 179.59 3hvj n ASP 188 N -4.21 0.00 -0.19 0.86 5.68 -1.26 -2.29 116.55 115.13 3hvj n ASP 188 Ca 0.02 -0.56 0.08 0.00 -0.50 0.00 0.00 54.79 53.83 3hvj n ASP 188 Cb 0.31 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.24 3hvj n ASP 188 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3hvj n ARG 189 N -0.99 1.57 0.04 0.11 5.12 -0.16 -4.55 116.66 117.81 3hvj n ARG 189 Ca 0.13 -0.41 -0.11 0.00 -1.93 0.00 0.00 57.85 55.52 3hvj n ARG 189 Cb 0.06 -1.30 -0.06 0.00 -1.16 0.00 0.00 32.46 30.01 3hvj n ARG 189 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3hvj h TYR 190 N 0.93 -0.14 0.57 -1.55 -1.99 -1.51 -0.47 116.97 112.81 3hvj h TYR 190 Ca 0.00 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 3hvj h TYR 190 Cb 0.49 0.07 0.01 0.00 2.00 0.00 0.00 36.73 39.29 3hvj h TYR 190 CO 0.00 -0.09 -0.27 1.25 -0.00 0.00 0.00 178.16 179.04 3hvj h LEU 191 N -0.10 -0.65 -0.81 3.88 5.85 -1.81 -1.46 115.31 120.22 3hvj h LEU 191 Ca 0.03 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.85 3hvj h LEU 191 Cb 0.13 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 3hvj h LEU 191 CO -0.07 -0.37 0.41 -0.65 -0.34 0.00 0.00 178.44 177.42 3hvj h PRO 192 N -0.91 0.60 -0.07 5.25 0.11 -1.79 -1.28 132.00 133.92 3hvj h PRO 192 Ca -0.08 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.89 3hvj h PRO 192 Cb 0.64 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 3hvj h PRO 192 CO 0.13 0.39 -0.42 -0.44 -0.21 0.00 0.00 178.00 177.45 3hvj h ASP 193 N 0.61 0.16 -0.46 -2.05 3.32 -1.05 -1.38 116.42 115.57 3hvj h ASP 193 Ca 0.43 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.35 3hvj h ASP 193 Cb 0.56 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3hvj h ASP 193 CO -0.34 0.57 0.03 0.74 -1.72 0.00 0.00 179.24 178.53 3hvj h THR 194 N 0.13 1.26 -0.45 0.35 2.02 -0.39 0.64 112.91 116.46 3hvj h THR 194 Ca 0.01 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 3hvj h THR 194 Cb 0.81 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3hvj h THR 194 CO 0.06 0.35 0.06 -0.07 0.37 0.00 0.00 175.52 176.29 3hvj h LEU 195 N 0.65 0.66 -0.28 2.58 3.38 -1.06 -2.47 115.31 118.77 3hvj h LEU 195 Ca 0.14 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3hvj h LEU 195 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3hvj h LEU 195 CO 0.02 0.69 -0.20 0.25 0.09 0.00 0.00 178.44 179.29 3hvj h LEU 196 N 0.67 0.66 -1.01 1.67 5.85 -0.89 -1.08 115.31 121.18 3hvj h LEU 196 Ca 0.15 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.51 3hvj h LEU 196 Cb 0.32 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3hvj h LEU 196 CO 0.01 0.96 0.64 -0.07 -0.34 0.00 0.00 178.44 179.64 3hvj h LEU 197 N 0.37 1.00 -0.05 2.25 3.38 -0.68 0.41 115.31 121.99 3hvj h LEU 197 Ca 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hvj h LEU 197 Cb 0.74 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3hvj h LEU 197 CO 0.05 0.60 -0.04 -0.33 0.09 0.00 0.00 178.44 178.81 3hvj h GLU 198 N 1.11 0.12 -0.84 1.13 5.08 -1.24 -1.30 114.58 118.63 3hvj h GLU 198 Ca 0.46 -0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.88 3hvj h GLU 198 Cb 0.30 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 3hvj h GLU 198 CO -0.21 0.53 0.47 -0.22 -1.00 0.00 0.00 179.01 178.58 3hvj h LYS 199 N -0.30 0.72 0.00 2.33 3.64 -0.86 -1.87 116.57 120.23 3hvj h LYS 199 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3hvj h LYS 199 Cb 0.50 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3hvj h LYS 199 CO 0.01 0.48 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 3hvj n GLY 201 N 0.78 0.10 0.02 0.00 0.00 -0.70 -4.92 105.19 100.47 3hvj n GLY 201 Ca 0.15 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3hvj n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvj n LEU 202 N -1.92 0.59 -4.76 0.99 4.77 -0.50 -4.71 117.00 111.46 3hvj n LEU 202 Ca -0.16 0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.49 3hvj n LEU 202 Cb 0.59 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 3hvj n LEU 202 CO 0.20 0.07 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.34 3hvj s LEU 203 N -3.46 3.99 0.34 2.23 1.43 -1.25 -0.82 118.68 121.14 3hvj s LEU 203 Ca 0.08 0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.54 3hvj s LEU 203 Cb 0.16 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 3hvj s LEU 203 CO 0.73 0.34 0.08 0.00 0.23 0.00 0.00 176.35 177.73 3hvj s ARG 204 N -0.64 2.23 0.02 1.70 1.70 -1.26 -4.98 118.95 117.72 3hvj s ARG 204 Ca 0.12 -1.65 -0.34 0.00 -0.47 0.00 0.00 55.73 53.39 3hvj s ARG 204 Cb -0.12 -2.05 -0.12 0.00 -0.57 0.00 0.00 34.95 32.08 3hvj s ARG 204 CO 0.02 0.12 1.77 1.17 -1.08 0.00 0.00 175.30 177.30 3hvj n LYS 205 N -1.05 2.23 0.00 3.89 4.81 -1.26 -1.45 118.16 125.33 3hvj n LYS 205 Ca -0.04 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3hvj n LYS 205 Cb 0.62 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 33.03 3hvj n LYS 205 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hvj n GLY 206 N 4.02 1.49 3.71 3.14 0.00 0.67 -4.99 105.19 113.23 3hvj n GLY 206 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3hvj n GLY 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hvj n THR 207 N -1.92 0.05 -3.59 2.61 -1.04 -0.53 -4.73 114.28 105.12 3hvj n THR 207 Ca 0.00 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.62 3hvj n THR 207 Cb 0.00 -1.92 -0.11 0.00 -1.82 0.00 0.00 70.33 66.48 3hvj n THR 207 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3hvj s VAL 208 N 1.32 5.23 -0.15 12.58 1.01 -0.56 -0.63 120.40 139.21 3hvj s VAL 208 Ca 0.77 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.69 3hvj s VAL 208 Cb -0.53 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 3hvj s VAL 208 CO 0.34 0.22 0.35 -0.76 0.00 0.00 0.00 175.10 175.25 3hvj s LEU 209 N 1.74 4.25 -0.11 3.92 1.43 0.32 -0.34 118.68 129.90 3hvj s LEU 209 Ca 0.07 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 3hvj s LEU 209 Cb -0.16 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.61 3hvj s LEU 209 CO 0.10 0.07 -0.12 -0.22 0.23 0.00 0.00 176.35 176.42 3hvj s LEU 210 N 0.50 1.52 -0.14 1.79 2.96 0.32 -0.31 118.68 125.31 3hvj s LEU 210 Ca 0.19 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3hvj s LEU 210 Cb -0.14 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.57 3hvj s LEU 210 CO 0.06 -0.04 -0.21 0.00 -1.32 0.00 0.00 176.35 174.83 3hvj s ALA 211 N 1.30 2.28 0.59 5.97 0.00 -0.33 -0.84 121.76 130.73 3hvj s ALA 211 Ca -0.01 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 3hvj s ALA 211 Cb -0.14 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 3hvj s ALA 211 CO -0.05 -0.03 1.02 0.34 0.00 0.00 0.00 175.76 177.04 3hvj s ASP 212 N 0.81 6.16 -1.59 0.00 2.15 -0.51 -1.91 116.67 121.78 3hvj s ASP 212 Ca -0.07 1.58 0.00 0.00 0.43 0.00 0.00 52.55 54.49 3hvj s ASP 212 Cb -0.16 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 3hvj s ASP 212 CO -0.02 -0.91 0.00 0.59 -0.17 0.00 0.00 175.17 174.67 3hvj n ASN 213 N -2.25 -4.92 0.28 -0.34 4.13 -1.18 -4.88 115.26 106.10 3hvj n ASN 213 Ca 0.07 0.23 0.18 0.00 1.68 0.00 0.00 54.58 56.74 3hvj n ASN 213 Cb 0.54 -3.94 0.80 0.00 -1.54 0.00 0.00 39.78 35.64 3hvj n ASN 213 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 3hvj h VAL 214 N 0.00 0.00 0.00 2.41 -1.51 -1.73 0.17 116.25 115.59 3hvj h VAL 214 Ca -0.36 -0.35 -0.38 0.00 -1.23 0.00 0.00 66.70 64.37 3hvj h VAL 214 Cb 1.16 1.32 -0.06 0.00 -2.13 0.00 0.00 31.29 31.58 3hvj h VAL 214 CO 0.48 0.00 -2.26 -0.38 -1.23 0.00 0.00 177.57 174.18 3hvj n ILE 215 N -3.00 1.39 -3.92 7.19 2.08 -1.26 -1.58 119.36 120.27 3hvj n ILE 215 Ca -0.00 -0.30 -0.25 0.00 0.56 0.00 0.00 62.75 62.75 3hvj n ILE 215 Cb 0.24 -1.89 -0.17 0.00 -0.75 0.00 0.00 39.64 37.07 3hvj n ILE 215 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hvj s VAL 216 N -2.50 0.84 0.12 1.39 1.01 -1.22 -2.66 120.40 117.39 3hvj s VAL 216 Ca -0.34 -0.19 0.34 0.00 0.00 0.00 0.00 61.98 61.79 3hvj s VAL 216 Cb 0.13 -0.89 0.36 0.00 0.00 0.00 0.00 36.38 35.97 3hvj s VAL 216 CO 0.44 0.33 2.01 -0.65 0.00 0.00 0.00 175.10 177.23 3hvj h PRO 217 N 8.10 0.00 0.00 2.72 0.11 -1.94 -3.40 132.00 137.59 3hvj h PRO 217 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3hvj h PRO 217 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hvj h PRO 217 CO 0.38 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.58 3hvj n GLY 218 N -0.46 2.76 2.39 -0.55 0.00 0.60 -4.99 105.19 104.94 3hvj n GLY 218 Ca -0.00 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 3hvj n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hvj n THR 219 N 1.01 0.91 -0.28 2.61 -2.24 -0.61 -4.86 114.28 110.82 3hvj n THR 219 Ca 0.00 -4.61 -0.06 0.00 -2.27 0.00 0.00 64.05 57.11 3hvj n THR 219 Cb 0.00 -2.02 0.07 0.00 -2.10 0.00 0.00 70.33 66.27 3hvj n THR 219 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3hvj h PRO 220 N 4.38 1.17 -0.36 -0.78 0.11 -1.94 -1.48 132.00 133.10 3hvj h PRO 220 Ca 0.16 -0.23 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 3hvj h PRO 220 Cb 0.77 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3hvj h PRO 220 CO 0.65 0.97 0.05 0.38 -0.21 0.00 0.00 178.00 179.85 3hvj h ASP 221 N 1.13 0.57 -0.32 -2.05 2.03 -1.96 0.27 116.42 116.09 3hvj h ASP 221 Ca 0.25 -0.26 0.03 0.00 -0.73 0.00 0.00 57.03 56.32 3hvj h ASP 221 Cb 0.27 -0.15 -0.03 0.00 -0.83 0.00 0.00 39.33 38.58 3hvj h ASP 221 CO -0.01 0.69 0.13 0.15 -1.03 0.00 0.00 179.24 179.17 3hvj h PHE 222 N 0.43 0.24 0.02 4.15 3.57 -1.89 -0.89 116.94 122.57 3hvj h PHE 222 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3hvj h PHE 222 Cb 0.37 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3hvj h PHE 222 CO 0.03 0.11 -0.01 1.25 -2.23 0.00 0.00 178.31 177.46 3hvj h LEU 223 N 0.28 -0.02 -0.88 0.59 5.85 -1.09 0.75 115.31 120.79 3hvj h LEU 223 Ca 0.14 -0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.88 3hvj h LEU 223 Cb 0.09 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 3hvj h LEU 223 CO -0.13 0.08 0.51 0.00 -0.34 0.00 0.00 178.44 178.57 3hvj h ALA 224 N 0.85 1.30 0.33 1.25 0.00 -0.78 -0.97 119.26 121.24 3hvj h ALA 224 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hvj h ALA 224 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hvj h ALA 224 CO 0.00 0.09 -0.16 -0.92 0.00 0.00 0.00 179.25 178.26 3hvj h TYR 225 N 0.81 -0.41 -0.07 0.00 3.20 -0.70 -1.87 116.97 117.93 3hvj h TYR 225 Ca 0.44 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.19 3hvj h TYR 225 Cb 0.47 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3hvj h TYR 225 CO -0.05 -0.08 -0.47 -0.39 -1.64 0.00 0.00 178.16 175.53 3hvj h VAL 226 N -0.80 1.34 -0.07 1.81 -1.51 -0.70 -0.27 116.25 116.05 3hvj h VAL 226 Ca -0.05 -1.66 -0.20 0.00 -1.23 0.00 0.00 66.70 63.57 3hvj h VAL 226 Cb 0.52 1.81 0.01 0.00 -2.13 0.00 0.00 31.29 31.50 3hvj h VAL 226 CO 0.07 0.49 -0.72 0.03 -1.23 0.00 0.00 177.57 176.21 3hvj h ARG 227 N 0.15 0.61 0.00 5.19 3.08 -1.27 -3.31 114.38 118.82 3hvj h ARG 227 Ca 0.01 -0.56 -0.12 0.00 0.07 0.00 0.00 59.98 59.37 3hvj h ARG 227 Cb 0.89 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3hvj h ARG 227 CO 0.07 1.18 -0.58 0.78 -1.07 0.00 0.00 179.97 180.35 3hvj h GLY 228 N 0.24 0.00 -3.96 0.04 0.00 -1.21 -3.45 103.07 94.73 3hvj h GLY 228 Ca -0.07 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.75 3hvj h GLY 228 CO 0.15 0.00 0.41 -0.45 0.00 0.00 0.00 176.54 176.64 3hvj s SER 229 N -6.57 7.44 0.48 0.19 0.15 -0.12 -4.93 113.70 110.34 3hvj s SER 229 Ca 0.01 1.99 0.32 0.00 0.70 0.00 0.00 55.95 58.97 3hvj s SER 229 Cb 0.10 -2.60 1.46 0.00 -1.71 0.00 0.00 66.02 63.27 3hvj s SER 229 CO 0.74 -0.06 1.96 0.77 1.20 0.00 0.00 173.24 177.85 3hvj h SER 230 N 4.81 0.00 0.86 5.45 4.64 -1.88 -3.11 113.55 124.32 3hvj h SER 230 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3hvj h SER 230 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hvj h SER 230 CO 0.70 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.46 3hvj n SER 231 N -2.79 0.27 -4.02 4.97 7.64 -1.26 -4.76 113.62 113.67 3hvj n SER 231 Ca 0.00 0.55 -0.22 0.00 1.01 0.00 0.00 58.87 60.21 3hvj n SER 231 Cb 0.21 -0.61 -0.16 0.00 -1.01 0.00 0.00 64.21 62.64 3hvj n SER 231 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hvj s PHE 232 N -3.08 1.14 -0.27 1.43 0.08 -1.18 0.58 117.98 116.68 3hvj s PHE 232 Ca 0.09 -0.32 -0.09 0.00 0.12 0.00 0.00 56.93 56.73 3hvj s PHE 232 Cb 0.13 -0.81 -0.03 0.00 -0.57 0.00 0.00 43.02 41.74 3hvj s PHE 232 CO 0.42 -0.14 0.12 -1.21 -0.10 0.00 0.00 175.22 174.31 3hvj s GLU 233 N 0.29 3.64 -0.03 0.44 0.41 -0.68 -4.82 118.70 117.95 3hvj s GLU 233 Ca -0.06 -0.51 0.02 0.00 -0.41 0.00 0.00 54.97 54.01 3hvj s GLU 233 Cb -0.11 -3.48 -0.03 0.00 -1.78 0.00 0.00 34.13 28.73 3hvj s GLU 233 CO 0.01 -0.25 -0.05 0.00 -0.49 0.00 0.00 175.26 174.48 3hvj s THR 235 N -0.94 0.79 -0.16 0.00 2.01 0.69 -5.00 115.64 113.04 3hvj s THR 235 Ca 0.15 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.75 3hvj s THR 235 Cb -0.11 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 3hvj s THR 235 CO 0.05 0.26 0.12 -2.28 -0.69 0.00 0.00 174.62 172.09 3hvj s HIS 236 N 0.48 3.46 -0.27 4.92 2.46 -1.26 -0.08 115.29 125.01 3hvj s HIS 236 Ca -0.08 0.38 -0.00 0.00 0.47 0.00 0.00 55.06 55.83 3hvj s HIS 236 Cb -0.12 -2.04 0.04 0.00 -0.13 0.00 0.00 32.58 30.33 3hvj s HIS 236 CO 0.01 0.48 -0.06 0.71 -2.47 0.00 0.00 174.74 173.41 3hvj s TYR 237 N -0.28 3.18 0.05 3.88 1.51 0.13 -5.00 117.35 120.81 3hvj s TYR 237 Ca 0.11 -1.88 -0.21 0.00 -1.01 0.00 0.00 57.07 54.07 3hvj s TYR 237 Cb -0.12 -2.03 -0.06 0.00 -0.11 0.00 0.00 41.96 39.64 3hvj s TYR 237 CO 0.01 -0.80 0.63 0.45 -1.11 0.00 0.00 175.55 174.73 3hvj s SER 238 N 1.24 7.09 0.00 2.29 0.15 -1.26 -0.74 113.70 122.47 3hvj s SER 238 Ca -0.04 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.91 3hvj s SER 238 Cb -0.18 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 3hvj s SER 238 CO -0.04 0.16 0.00 -0.24 1.20 0.00 0.00 173.24 174.32 3hvj n SER 239 N 2.29 2.45 -4.05 5.45 2.88 0.13 -4.96 113.62 117.81 3hvj n SER 239 Ca -0.07 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.34 3hvj n SER 239 Cb 0.50 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.85 3hvj n SER 239 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hvj s TYR 240 N 0.27 0.65 0.34 0.66 1.51 -1.23 -2.70 117.35 116.84 3hvj s TYR 240 Ca 0.00 -0.47 -0.29 0.00 -1.01 0.00 0.00 57.07 55.30 3hvj s TYR 240 Cb 0.00 -0.39 -0.11 0.00 -0.11 0.00 0.00 41.96 41.35 3hvj s TYR 240 CO 0.00 -0.08 1.55 -0.11 -1.11 0.00 0.00 175.55 175.80 3hvj n LEU 241 N 1.57 4.65 -4.67 -1.29 7.94 0.57 -4.59 117.00 121.19 3hvj n LEU 241 Ca -0.22 1.19 -0.61 0.00 -1.11 0.00 0.00 56.01 55.26 3hvj n LEU 241 Cb 0.55 -1.62 -0.08 0.00 0.53 0.00 0.00 43.42 42.80 3hvj n LEU 241 CO 0.21 0.19 1.05 -1.84 -1.11 0.00 0.00 177.39 175.89 3hvj n GLU 242 N 1.26 0.49 -1.07 1.96 0.00 -1.26 -1.32 120.64 120.70 3hvj n GLU 242 Ca 0.05 0.18 -0.02 0.00 0.00 0.00 0.00 57.16 57.36 3hvj n GLU 242 Cb 0.38 -1.75 -0.01 0.00 0.00 0.00 0.00 31.44 30.06 3hvj n GLU 242 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3hvj n TYR 243 N 3.70 0.00 -4.29 -1.84 4.01 -1.26 -4.94 117.16 112.54 3hvj n TYR 243 Ca 0.26 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.82 3hvj n TYR 243 Cb 0.06 -1.26 -0.07 0.00 -0.31 0.00 0.00 39.34 37.76 3hvj n TYR 243 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3hvj n MET 244 N -1.32 0.42 -0.02 -0.72 2.81 -0.44 -5.01 117.12 112.85 3hvj n MET 244 Ca -0.02 -2.94 0.01 0.00 -1.81 0.00 0.00 57.70 52.93 3hvj n MET 244 Cb 0.28 2.22 0.01 0.00 -0.71 0.00 0.00 33.22 35.03 3hvj n MET 244 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hvj n LYS 245 N -0.61 2.09 -1.77 0.03 4.76 -1.26 -4.36 118.16 117.03 3hvj n LYS 245 Ca 0.04 -1.33 -0.42 0.00 -2.87 0.00 0.00 58.31 53.73 3hvj n LYS 245 Cb 0.53 -1.03 -0.02 0.00 -1.84 0.00 0.00 35.03 32.67 3hvj n LYS 245 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hvj s VAL 246 N -0.79 2.09 0.16 -0.18 1.01 -1.26 -4.88 120.40 116.56 3hvj s VAL 246 Ca 0.02 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 3hvj s VAL 246 Cb 0.01 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 3hvj s VAL 246 CO 0.02 0.01 1.21 -0.69 0.00 0.00 0.00 175.10 175.65 3hvj s VAL 247 N 0.63 3.62 0.28 2.92 1.01 -1.26 -0.32 120.40 127.28 3hvj s VAL 247 Ca 0.69 1.31 -0.02 0.00 0.00 0.00 0.00 61.98 63.96 3hvj s VAL 247 Cb -0.48 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 3hvj s VAL 247 CO 0.39 0.19 0.34 -0.62 0.00 0.00 0.00 175.10 175.40 3hvj s ASP 248 N 0.32 0.66 0.26 3.32 2.15 -1.10 -4.44 116.67 117.85 3hvj s ASP 248 Ca 0.54 -1.41 -0.21 0.00 0.43 0.00 0.00 52.55 51.90 3hvj s ASP 248 Cb -0.32 0.55 0.04 0.00 -0.30 0.00 0.00 42.92 42.88 3hvj s ASP 248 CO 0.35 -1.09 0.81 -0.83 -0.17 0.00 0.00 175.17 174.24 3hvj s GLY 249 N -3.20 -0.05 0.11 2.66 0.00 -1.26 0.22 107.32 105.81 3hvj s GLY 249 Ca 0.34 -0.27 0.07 0.00 0.00 0.00 0.00 44.72 44.86 3hvj s GLY 249 CO 0.17 0.04 -0.07 1.08 0.00 0.00 0.00 173.10 174.32 3hvj s LEU 250 N -2.98 3.14 -0.17 0.66 1.02 0.08 -2.76 118.68 117.68 3hvj s LEU 250 Ca 0.13 -0.36 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 3hvj s LEU 250 Cb -0.04 -1.91 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 3hvj s LEU 250 CO 0.06 0.17 -0.05 -0.70 0.02 0.00 0.00 176.35 175.85 3hvj s GLU 251 N -2.31 3.54 -0.24 1.70 2.56 -0.80 -0.69 118.70 122.46 3hvj s GLU 251 Ca 0.23 -0.58 -0.13 0.00 0.00 0.00 0.00 54.97 54.49 3hvj s GLU 251 Cb -0.11 -2.90 -0.04 0.00 2.00 0.00 0.00 34.13 33.08 3hvj s GLU 251 CO 0.15 0.11 0.27 0.21 -0.56 0.00 0.00 175.26 175.44 3hvj s LYS 252 N 0.69 4.09 -0.23 4.30 2.20 0.89 -1.18 119.74 130.50 3hvj s LYS 252 Ca -0.03 -0.08 -0.00 0.00 -0.36 0.00 0.00 55.97 55.50 3hvj s LYS 252 Cb -0.15 -3.57 0.06 0.00 -1.51 0.00 0.00 37.83 32.67 3hvj s LYS 252 CO 0.02 -0.04 -0.03 0.00 -0.36 0.00 0.00 175.35 174.94 3hvj s ALA 253 N 1.34 1.73 -0.30 3.13 0.00 0.57 -0.22 121.76 128.02 3hvj s ALA 253 Ca 0.12 -1.20 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 3hvj s ALA 253 Cb -0.14 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 3hvj s ALA 253 CO 0.07 -1.19 0.21 0.42 0.00 0.00 0.00 175.76 175.27 3hvj s ILE 254 N 1.51 5.30 0.32 0.00 1.01 -0.07 -0.52 121.20 128.74 3hvj s ILE 254 Ca -0.05 0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 3hvj s ILE 254 Cb -0.18 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.59 3hvj s ILE 254 CO -0.07 0.17 1.34 -0.47 0.00 0.00 0.00 174.94 175.92 3hvj s TYR 255 N 1.76 3.01 -0.49 3.97 5.04 0.20 -1.69 117.35 129.16 3hvj s TYR 255 Ca 0.07 1.33 0.17 0.00 -2.44 0.00 0.00 57.07 56.20 3hvj s TYR 255 Cb -0.16 -3.73 -0.22 0.00 0.35 0.00 0.00 41.96 38.20 3hvj s TYR 255 CO 0.11 -2.07 0.58 1.04 -1.34 0.00 0.00 175.55 173.87 3hvj n GLN 256 N 1.05 1.06 0.00 4.97 1.13 0.20 -0.24 117.38 125.56 3hvj n GLN 256 Ca 0.01 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 3hvj n GLN 256 Cb 0.41 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.42 3hvj n GLN 256 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hvj n GLY 257 N 1.44 1.17 0.00 1.08 0.00 -1.26 -4.60 105.19 103.02 3hvj n GLY 257 Ca 0.01 -2.16 0.11 0.00 0.00 0.00 0.00 46.02 43.97 3hvj n GLY 257 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77