#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgv s ASP 3 N 0.00 6.47 -0.12 4.39 2.15 -1.26 -4.99 116.67 123.31 3hgv s ASP 3 Ca 0.00 0.57 0.14 0.00 0.43 0.00 0.00 52.55 53.69 3hgv s ASP 3 Cb 0.00 -2.11 0.32 0.00 -0.30 0.00 0.00 42.92 40.83 3hgv s ASP 3 CO 0.00 0.38 1.16 -1.22 -0.17 0.00 0.00 175.17 175.32 3hgv n TYR 4 N 2.00 0.00 -0.20 -5.34 4.01 -1.26 -4.80 117.16 111.58 3hgv n TYR 4 Ca -0.19 -0.97 0.19 0.00 -0.16 0.00 0.00 57.90 56.77 3hgv n TYR 4 Cb 0.54 -0.17 0.54 0.00 -0.31 0.00 0.00 39.34 39.94 3hgv n TYR 4 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3hgv h SER 5 N 0.50 0.34 0.10 7.72 0.02 -1.94 -1.62 113.55 118.66 3hgv h SER 5 Ca -0.03 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 3hgv h SER 5 Cb 1.18 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.70 3hgv h SER 5 CO 0.01 0.15 -0.73 -0.07 -1.14 0.00 0.00 176.83 175.05 3hgv h LEU 6 N 0.34 0.33 -0.77 5.07 3.38 -1.99 -1.94 115.31 119.74 3hgv h LEU 6 Ca 0.42 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 57.58 3hgv h LEU 6 Cb 1.13 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 3hgv h LEU 6 CO -0.13 1.34 0.38 -0.33 0.09 0.00 0.00 178.44 179.79 3hgv h GLU 7 N -0.54 0.59 -0.19 1.13 3.07 -1.90 -0.70 114.58 116.04 3hgv h GLU 7 Ca -0.14 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.61 3hgv h GLU 7 Cb 1.49 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 29.27 3hgv h GLU 7 CO 0.09 0.39 -0.16 0.82 -1.40 0.00 0.00 179.01 178.74 3hgv h ILE 8 N 0.61 1.33 -0.80 3.13 2.04 -1.30 -2.58 117.51 119.93 3hgv h ILE 8 Ca 0.40 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.97 3hgv h ILE 8 Cb 0.48 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 3hgv h ILE 8 CO -0.31 0.39 0.53 -0.78 0.00 0.00 0.00 178.15 177.98 3hgv h ASP 9 N 0.13 0.89 -0.66 1.72 3.58 -1.14 -2.34 116.42 118.60 3hgv h ASP 9 Ca 0.03 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 3hgv h ASP 9 Cb 0.69 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 3hgv h ASP 9 CO 0.04 0.63 0.28 0.00 -2.88 0.00 0.00 179.24 177.32 3hgv h ALA 10 N 1.51 0.85 0.00 -0.78 0.00 -0.76 -1.08 119.26 119.00 3hgv h ALA 10 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hgv h ALA 10 Cb -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3hgv h ALA 10 CO -0.07 0.45 0.00 0.28 0.00 0.00 0.00 179.25 179.90 3hgv n VAL 11 N -4.44 0.00 0.00 0.00 0.31 -0.88 -1.17 118.33 112.16 3hgv n VAL 11 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3hgv n VAL 11 Cb 0.15 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 3hgv n VAL 11 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3hgv n LYS 13 N 0.65 0.00 0.07 5.55 4.81 -0.41 -1.79 118.16 127.03 3hgv n LYS 13 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 3hgv n LYS 13 Cb 0.00 0.00 0.50 0.00 0.02 0.00 0.00 35.03 35.55 3hgv n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hgv h ALA 14 N 0.00 1.83 -0.01 3.14 0.00 -1.41 -2.51 119.26 120.31 3hgv h ALA 14 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hgv h ALA 14 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hgv h ALA 14 CO 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 179.25 179.30 3hgv h ALA 15 N 1.81 0.02 -0.97 0.00 0.00 -1.63 0.23 119.26 118.72 3hgv h ALA 15 Ca 0.12 -0.40 0.33 0.00 0.00 0.00 0.00 54.91 54.96 3hgv h ALA 15 Cb 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.65 3hgv h ALA 15 CO -0.03 -0.05 0.39 0.37 0.00 0.00 0.00 179.25 179.93 3hgv h GLN 16 N -0.62 0.13 -0.63 0.00 4.15 -1.74 -0.85 115.11 115.55 3hgv h GLN 16 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3hgv h GLN 16 Cb 0.83 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.49 3hgv h GLN 16 CO 0.02 0.09 0.00 0.44 -1.93 0.00 0.00 178.83 177.45 3hgv n ILE 17 N -5.24 1.28 -3.20 2.39 -5.35 -0.98 -4.96 119.36 103.30 3hgv n ILE 17 Ca 0.30 -1.09 -0.23 0.00 -0.27 0.00 0.00 62.75 61.47 3hgv n ILE 17 Cb 0.98 0.37 0.02 0.00 -1.74 0.00 0.00 39.64 39.26 3hgv n ILE 17 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3hgv n ASN 18 N 1.25 -4.92 -4.06 7.28 3.02 -0.32 -4.90 115.26 112.61 3hgv n ASN 18 Ca 0.23 -0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 54.01 3hgv n ASN 18 Cb 0.68 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 3hgv n ASN 18 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3hgv n ASP 19 N -2.42 4.62 0.12 6.41 -0.08 0.04 -4.76 116.55 120.49 3hgv n ASP 19 Ca -0.06 -2.95 -0.00 0.00 -1.51 0.00 0.00 54.79 50.27 3hgv n ASP 19 Cb 0.58 -1.62 0.28 0.00 2.34 0.00 0.00 41.12 42.70 3hgv n ASP 19 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 3hgv h THR 20 N 4.38 1.29 -0.29 5.18 1.35 -1.91 -0.95 112.91 121.96 3hgv h THR 20 Ca 0.46 -1.39 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 3hgv h THR 20 Cb 0.72 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 3hgv h THR 20 CO 1.63 0.41 0.13 0.78 -0.25 0.00 0.00 175.52 178.22 3hgv h ASN 21 N 0.14 0.39 0.62 5.36 4.21 -1.86 -0.73 115.58 123.71 3hgv h ASN 21 Ca 0.01 -0.14 -0.12 0.00 1.21 0.00 0.00 56.30 57.26 3hgv h ASN 21 Cb 0.73 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.81 3hgv h ASN 21 CO 0.06 0.42 -0.58 0.78 -1.29 0.00 0.00 177.43 176.82 3hgv h ASN 22 N 0.33 0.00 0.24 5.81 2.35 -1.77 -0.58 115.58 121.97 3hgv h ASN 22 Ca 0.10 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3hgv h ASN 22 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3hgv h ASN 22 CO -0.01 0.58 -0.12 0.15 -1.65 0.00 0.00 177.43 176.38 3hgv h PHE 23 N 0.00 -0.30 -0.19 1.19 3.04 -0.99 -1.97 116.94 117.71 3hgv h PHE 23 Ca -0.01 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.95 3hgv h PHE 23 Cb 1.05 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 3hgv h PHE 23 CO 0.00 -0.07 0.09 0.28 -2.02 0.00 0.00 178.31 176.59 3hgv h VAL 24 N -0.50 0.99 -0.66 1.41 2.07 -1.05 -2.35 116.25 116.16 3hgv h VAL 24 Ca -0.03 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3hgv h VAL 24 Cb 0.37 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3hgv h VAL 24 CO 0.06 0.04 0.13 1.56 0.02 0.00 0.00 177.57 179.37 3hgv h GLN 25 N 0.20 1.07 -0.76 1.57 4.20 -1.10 -2.56 115.11 117.74 3hgv h GLN 25 Ca 0.08 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 3hgv h GLN 25 Cb 0.02 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 3hgv h GLN 25 CO -0.06 0.97 0.28 0.00 -0.67 0.00 0.00 178.83 179.36 3hgv h ALA 26 N 1.12 1.07 0.00 3.87 0.00 -1.32 -2.68 119.26 121.32 3hgv h ALA 26 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hgv h ALA 26 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hgv h ALA 26 CO 0.01 0.65 -0.04 1.28 0.00 0.00 0.00 179.25 181.15 3hgv n LEU 27 N -4.27 4.41 0.00 0.00 4.77 -0.89 -1.26 117.00 119.77 3hgv n LEU 27 Ca 0.07 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 3hgv n LEU 27 Cb 0.20 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 3hgv n LEU 27 CO 0.41 0.91 0.00 0.54 -1.33 0.00 0.00 177.39 177.92 3hgv n ARG 29 N 1.74 0.00 0.06 3.23 1.74 -1.01 -1.32 116.66 121.09 3hgv n ARG 29 Ca 0.05 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 3hgv n ARG 29 Cb 0.47 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.85 3hgv n ARG 29 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 3hgv h TRP 30 N 0.00 -1.03 0.00 -1.55 2.91 -1.46 0.88 115.95 115.70 3hgv h TRP 30 Ca 0.00 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.01 3hgv h TRP 30 Cb 0.00 0.46 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 3hgv h TRP 30 CO 0.00 -0.46 -0.20 0.45 -1.03 0.00 0.00 178.44 177.20 3hgv h HIS 31 N -0.52 0.00 -0.15 2.65 3.86 -1.49 -2.25 115.15 117.25 3hgv h HIS 31 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3hgv h HIS 31 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 3hgv h HIS 31 CO -0.39 0.20 0.00 1.19 0.86 0.00 0.00 177.93 179.80 3hgv n PHE 32 N -3.31 0.20 -3.14 2.45 3.72 -1.09 -4.01 117.46 112.28 3hgv n PHE 32 Ca 0.01 -0.24 -0.39 0.00 -0.05 0.00 0.00 57.45 56.77 3hgv n PHE 32 Cb 0.45 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.92 3hgv n PHE 32 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3hgv s SER 33 N -0.91 7.05 0.58 4.37 1.04 0.28 -4.92 113.70 121.20 3hgv s SER 33 Ca 0.16 1.26 0.27 0.00 0.48 0.00 0.00 55.95 58.12 3hgv s SER 33 Cb 0.09 -2.40 1.64 0.00 0.10 0.00 0.00 66.02 65.46 3hgv s SER 33 CO 0.13 0.09 2.14 0.11 0.98 0.00 0.00 173.24 176.69 3hgv h LYS 34 N 5.57 0.00 0.02 4.02 1.57 -1.91 0.11 116.57 125.96 3hgv h LYS 34 Ca -0.45 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.08 3hgv h LYS 34 Cb 1.20 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.53 3hgv h LYS 34 CO 0.70 0.00 -1.04 0.93 -0.57 0.00 0.00 179.45 179.47 3hgv h GLU 35 N 0.00 0.53 0.00 3.15 3.07 -1.93 -3.41 114.58 115.99 3hgv h GLU 35 Ca 0.07 -0.61 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 3hgv h GLU 35 Cb 0.35 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3hgv h GLU 35 CO -0.00 1.23 -0.99 0.25 -1.40 0.00 0.00 179.01 178.10 3hgv n THR 36 N -3.78 0.00 -0.76 1.13 -2.24 -0.58 -4.11 114.28 103.94 3hgv n THR 36 Ca -0.09 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 3hgv n THR 36 Cb 0.88 -0.63 0.19 0.00 -2.10 0.00 0.00 70.33 68.67 3hgv n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hgv s GLY 37 N -2.73 1.62 0.29 3.38 0.00 0.29 -0.23 107.32 109.94 3hgv s GLY 37 Ca 0.00 0.21 -0.24 0.00 0.00 0.00 0.00 44.72 44.69 3hgv s GLY 37 CO 0.00 0.74 0.87 -1.35 0.00 0.00 0.00 173.10 173.36 3hgv s SER 38 N -2.78 7.26 0.30 1.64 1.04 -1.26 -1.78 113.70 118.13 3hgv s SER 38 Ca 0.66 1.71 0.07 0.00 0.48 0.00 0.00 55.95 58.87 3hgv s SER 38 Cb -0.22 -2.53 0.78 0.00 0.10 0.00 0.00 66.02 64.15 3hgv s SER 38 CO 0.60 -0.02 1.75 -0.65 0.98 0.00 0.00 173.24 175.90 3hgv h PRO 39 N 3.30 0.63 0.09 4.02 0.11 -1.74 0.20 132.00 138.60 3hgv h PRO 39 Ca -0.47 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 3hgv h PRO 39 Cb 1.19 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3hgv h PRO 39 CO 0.65 0.42 -0.24 0.35 -0.21 0.00 0.00 178.00 178.97 3hgv h PHE 40 N 0.65 -0.65 -0.01 0.65 3.57 -1.31 0.24 116.94 120.07 3hgv h PHE 40 Ca 0.60 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.93 3hgv h PHE 40 Cb 1.02 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 3hgv h PHE 40 CO -0.02 -0.34 -0.80 -1.49 -2.23 0.00 0.00 178.31 173.43 3hgv h TRP 41 N -0.43 0.19 -0.56 0.41 4.06 -1.76 -3.00 115.95 114.86 3hgv h TRP 41 Ca 0.04 -0.10 0.05 0.00 2.06 0.00 0.00 58.89 60.95 3hgv h TRP 41 Cb 0.47 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.55 3hgv h TRP 41 CO -0.24 0.87 0.28 -0.07 -3.56 0.00 0.00 178.44 175.72 3hgv h LEU 42 N 0.08 0.39 -2.41 -4.49 4.07 -0.82 -1.34 115.31 110.79 3hgv h LEU 42 Ca -0.03 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.97 3hgv h LEU 42 Cb 1.39 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.09 3hgv h LEU 42 CO 0.12 0.26 0.00 0.61 -1.08 0.00 0.00 178.44 178.35 3hgv n GLY 43 N -1.26 1.17 4.98 0.83 0.00 0.82 -4.55 105.19 107.18 3hgv n GLY 43 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3hgv n GLY 43 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hgv n ARG 45 N 1.02 0.00 0.09 1.61 0.63 -0.51 -4.61 116.66 114.89 3hgv n ARG 45 Ca 0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 3hgv n ARG 45 Cb 0.26 -0.27 0.45 0.00 0.45 0.00 0.00 32.46 33.36 3hgv n ARG 45 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 3hgv n GLU 46 N 0.00 0.18 -0.16 -0.14 0.28 -1.26 -1.65 120.64 117.89 3hgv n GLU 46 Ca 0.00 0.24 0.10 0.00 -0.16 0.00 0.00 57.16 57.34 3hgv n GLU 46 Cb 0.00 -1.75 0.28 0.00 1.43 0.00 0.00 31.44 31.39 3hgv n GLU 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hgv n GLN 47 N -2.08 2.08 -2.54 3.44 10.64 -1.26 -4.94 117.38 122.72 3hgv n GLN 47 Ca 0.05 -1.64 -0.38 0.00 -1.83 0.00 0.00 57.00 53.20 3hgv n GLN 47 Cb 0.34 -1.42 -0.04 0.00 -0.86 0.00 0.00 30.24 28.26 3hgv n GLN 47 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3hgv s LEU 48 N -1.37 4.34 -0.02 2.61 1.43 -0.66 -4.94 118.68 120.07 3hgv s LEU 48 Ca 0.34 2.12 0.01 0.00 -1.03 0.00 0.00 54.13 55.57 3hgv s LEU 48 Cb 0.19 -3.93 0.06 0.00 0.03 0.00 0.00 46.19 42.54 3hgv s LEU 48 CO 0.26 -0.31 0.62 0.59 0.23 0.00 0.00 176.35 177.75 3hgv n ASN 49 N 0.53 1.28 -3.81 2.29 3.02 -1.26 -4.88 115.26 112.43 3hgv n ASN 49 Ca 0.02 -2.06 -0.09 0.00 -0.03 0.00 0.00 54.58 52.41 3hgv n ASN 49 Cb 0.48 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 3hgv n ASN 49 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hgv s PHE 50 N -1.18 0.00 -0.41 3.10 -0.12 -1.26 -5.12 117.98 112.99 3hgv s PHE 50 Ca 0.04 -0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 56.38 3hgv s PHE 50 Cb 0.03 0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 3hgv s PHE 50 CO 0.01 -0.94 0.48 0.34 -0.05 0.00 0.00 175.22 175.07 3hgv s ASP 51 N -2.91 6.23 0.58 1.98 -1.08 -1.26 -4.95 116.67 115.26 3hgv s ASP 51 Ca 0.12 -0.50 0.30 0.00 -0.52 0.00 0.00 52.55 51.95 3hgv s ASP 51 Cb -0.01 -2.25 1.76 0.00 -1.46 0.00 0.00 42.92 40.96 3hgv s ASP 51 CO 0.00 -0.59 2.22 1.55 0.52 0.00 0.00 175.17 178.86 3hgv h PRO 52 N 8.71 0.00 0.17 4.34 0.13 -1.94 0.21 132.00 143.62 3hgv h PRO 52 Ca -0.27 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.60 3hgv h PRO 52 Cb 1.11 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.26 3hgv h PRO 52 CO 0.81 0.03 -1.20 0.82 -0.23 0.00 0.00 178.00 178.23 3hgv h ILE 53 N 0.00 1.30 0.02 -3.56 2.04 -1.92 -3.32 117.51 112.07 3hgv h ILE 53 Ca -0.00 -2.55 -0.31 0.00 1.00 0.00 0.00 64.86 63.00 3hgv h ILE 53 Cb 0.09 3.02 -0.05 0.00 -0.74 0.00 0.00 36.82 39.15 3hgv h ILE 53 CO 0.00 0.75 -1.84 0.29 0.00 0.00 0.00 178.15 177.35 3hgv n LYS 54 N -3.93 0.66 -0.49 2.37 5.02 -1.05 -4.43 118.16 116.31 3hgv n LYS 54 Ca -0.18 0.26 0.10 0.00 -2.02 0.00 0.00 58.31 56.46 3hgv n LYS 54 Cb 0.94 -1.75 0.32 0.00 -0.02 0.00 0.00 35.03 34.52 3hgv n LYS 54 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3hgv n ASP 55 N -3.08 4.12 -3.94 4.39 8.00 0.71 -4.86 116.55 121.90 3hgv n ASP 55 Ca -0.21 -2.25 -0.28 0.00 0.71 0.00 0.00 54.79 52.75 3hgv n ASP 55 Cb 1.06 -0.52 -0.17 0.00 -0.02 0.00 0.00 41.12 41.48 3hgv n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hgv s VAL 56 N -1.54 1.22 -0.00 2.53 1.01 -1.25 -4.96 120.40 117.40 3hgv s VAL 56 Ca 0.47 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.96 3hgv s VAL 56 Cb 0.28 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 3hgv s VAL 56 CO 0.26 0.33 -0.00 0.29 0.00 0.00 0.00 175.10 175.98 3hgv n LYS 57 N 4.87 2.32 -4.52 2.72 4.76 -1.26 -4.75 118.16 122.29 3hgv n LYS 57 Ca -0.14 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.06 3hgv n LYS 57 Cb 0.49 -1.00 -0.10 0.00 -1.84 0.00 0.00 35.03 32.58 3hgv n LYS 57 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3hgv s THR 58 N -2.00 1.27 0.19 -0.18 -4.23 -1.26 -4.56 115.64 104.88 3hgv s THR 58 Ca -0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 3hgv s THR 58 Cb 0.00 -2.72 0.11 0.00 1.34 0.00 0.00 72.50 71.23 3hgv s THR 58 CO 0.00 0.00 1.84 0.40 -0.54 0.00 0.00 174.62 176.32 3hgv h ILE 59 N 1.93 1.10 -0.66 2.99 1.08 -1.95 -2.79 117.51 119.22 3hgv h ILE 59 Ca -0.41 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 3hgv h ILE 59 Cb 1.25 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 3hgv h ILE 59 CO 0.71 0.14 0.38 -1.13 -0.69 0.00 0.00 178.15 177.56 3hgv h ASN 60 N 0.79 0.79 -0.23 1.72 -1.24 -2.01 -1.43 115.58 113.96 3hgv h ASN 60 Ca 0.25 -0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.27 3hgv h ASN 60 Cb -0.02 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 3hgv h ASN 60 CO -0.09 0.63 0.31 0.44 -1.29 0.00 0.00 177.43 177.43 3hgv h ASP 61 N 0.91 0.00 0.19 1.15 3.32 -1.88 -1.02 116.42 119.08 3hgv h ASP 61 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3hgv h ASP 61 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3hgv h ASP 61 CO -0.04 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.66 3hgv n LEU 62 N -3.60 0.06 0.24 1.55 4.77 -0.54 -2.58 117.00 116.90 3hgv n LEU 62 Ca 0.03 0.52 0.15 0.00 -0.03 0.00 0.00 56.01 56.68 3hgv n LEU 62 Cb 0.44 -0.52 0.80 0.00 -2.33 0.00 0.00 43.42 41.80 3hgv n LEU 62 CO 0.25 -0.45 0.97 0.03 -1.33 0.00 0.00 177.39 176.86 3hgv h ARG 63 N 0.00 0.00 0.00 3.23 3.08 -1.36 -1.75 114.38 117.58 3hgv h ARG 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hgv h ARG 63 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3hgv h ARG 63 CO 0.00 0.00 0.00 1.96 -1.07 0.00 0.00 179.97 180.86 3hgv h GLN 64 N 0.00 0.00 -6.83 0.04 4.20 -1.75 -3.44 115.11 107.34 3hgv h GLN 64 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 3hgv h GLN 64 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3hgv h GLN 64 CO 0.00 0.00 0.15 -0.06 -0.67 0.00 0.00 178.83 178.25 3hgv s PHE 65 N -3.21 3.39 0.24 2.96 0.40 -0.66 -4.97 117.98 116.13 3hgv s PHE 65 Ca 0.08 1.24 0.06 0.00 -0.60 0.00 0.00 56.93 57.71 3hgv s PHE 65 Cb 0.10 -2.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 3hgv s PHE 65 CO 0.55 -0.01 0.24 -1.12 0.70 0.00 0.00 175.22 175.57 3hgv s SER 66 N -2.54 5.76 -0.02 1.36 0.01 -1.26 -4.81 113.70 112.19 3hgv s SER 66 Ca 0.55 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.37 3hgv s SER 66 Cb -0.10 -1.54 -0.08 0.00 0.21 0.00 0.00 66.02 64.51 3hgv s SER 66 CO 0.21 -0.03 1.94 -0.62 0.41 0.00 0.00 173.24 175.16 3hgv s ASP 67 N -3.78 6.34 0.00 2.44 2.15 -1.26 -4.78 116.67 117.79 3hgv s ASP 67 Ca 0.33 2.46 0.16 0.00 0.43 0.00 0.00 52.55 55.93 3hgv s ASP 67 Cb -0.08 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 40.37 3hgv s ASP 67 CO 0.26 -1.17 1.28 2.30 -0.17 0.00 0.00 175.17 177.67 3hgv n ILE 68 N 5.89 0.71 -0.43 4.11 -6.64 -1.26 -4.78 119.36 116.96 3hgv n ILE 68 Ca 0.21 -0.86 0.36 0.00 -1.77 0.00 0.00 62.75 60.69 3hgv n ILE 68 Cb 0.42 0.74 0.66 0.00 -1.44 0.00 0.00 39.64 40.03 3hgv n ILE 68 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 3hgv h SER 69 N 3.11 0.21 -1.01 7.28 0.02 -1.93 -0.47 113.55 120.76 3hgv h SER 69 Ca 0.00 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 3hgv h SER 69 Cb 0.81 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.34 3hgv h SER 69 CO 0.00 -0.07 0.66 -0.74 -1.14 0.00 0.00 176.83 175.54 3hgv h HIS 70 N 0.13 1.22 0.00 3.45 -0.00 -2.03 -2.67 115.15 115.24 3hgv h HIS 70 Ca 0.74 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 61.14 3hgv h HIS 70 Cb 2.45 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 29.46 3hgv h HIS 70 CO -0.00 0.65 0.11 0.00 -0.00 0.00 0.00 177.93 178.69 3hgv n LEU 72 N -2.18 0.70 -0.35 0.00 4.77 -1.01 -1.12 117.00 117.82 3hgv n LEU 72 Ca -0.01 0.34 0.02 0.00 -0.03 0.00 0.00 56.01 56.33 3hgv n LEU 72 Cb 0.14 -0.24 0.16 0.00 -2.33 0.00 0.00 43.42 41.15 3hgv n LEU 72 CO 0.08 -0.09 1.23 0.03 -1.33 0.00 0.00 177.39 177.32 3hgv h ARG 73 N 0.00 1.06 0.00 3.23 3.08 -1.68 -1.53 114.38 118.54 3hgv h ARG 73 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3hgv h ARG 73 Cb 0.72 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3hgv h ARG 73 CO 0.00 0.70 0.00 1.04 -1.07 0.00 0.00 179.97 180.64 3hgv n GLN 74 N -4.55 0.25 -1.67 0.04 6.02 -1.22 -4.75 117.38 111.50 3hgv n GLN 74 Ca 0.14 -0.45 -0.42 0.00 -0.01 0.00 0.00 57.00 56.26 3hgv n GLN 74 Cb 0.18 -0.66 -0.03 0.00 1.02 0.00 0.00 30.24 30.76 3hgv n GLN 74 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3hgv n GLU 75 N -0.07 2.87 -1.67 -1.09 4.07 -0.28 -4.92 120.64 119.56 3hgv n GLU 75 Ca 0.00 1.05 -0.47 0.00 -0.06 0.00 0.00 57.16 57.68 3hgv n GLU 75 Cb 0.28 -2.99 -0.04 0.00 -0.06 0.00 0.00 31.44 28.63 3hgv n GLU 75 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3hgv n PRO 76 N 6.93 2.06 -0.17 5.31 -0.02 -1.26 -4.87 135.00 142.98 3hgv n PRO 76 Ca 0.19 0.75 0.17 0.00 -2.02 0.00 0.00 63.50 62.59 3hgv n PRO 76 Cb 0.40 -2.52 0.54 0.00 -0.02 0.00 0.00 33.50 31.90 3hgv n PRO 76 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3hgv h VAL 77 N 3.96 0.75 -0.53 -1.45 -1.51 -1.91 -0.32 116.25 115.25 3hgv h VAL 77 Ca -0.46 -0.12 0.08 0.00 -1.23 0.00 0.00 66.70 64.98 3hgv h VAL 77 Cb 1.26 0.37 -0.03 0.00 -2.13 0.00 0.00 31.29 30.77 3hgv h VAL 77 CO 0.89 0.06 0.36 0.00 -1.23 0.00 0.00 177.57 177.65 3hgv h ALA 78 N 1.64 2.01 0.00 5.19 0.00 -1.99 -1.96 119.26 124.15 3hgv h ALA 78 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hgv h ALA 78 Cb 0.98 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hgv h ALA 78 CO -0.11 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.11 3hgv n ASN 79 N -4.47 0.51 -0.15 0.00 5.03 -0.13 -2.14 115.26 113.91 3hgv n ASN 79 Ca 0.08 0.70 0.13 0.00 0.87 0.00 0.00 54.58 56.36 3hgv n ASN 79 Cb 0.33 -0.78 0.35 0.00 -1.02 0.00 0.00 39.78 38.66 3hgv n ASN 79 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3hgv n LEU 80 N -2.15 0.81 -4.56 3.41 4.77 -0.74 -0.74 117.00 117.80 3hgv n LEU 80 Ca -0.00 -0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 3hgv n LEU 80 Cb 0.08 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 3hgv n LEU 80 CO 0.11 0.16 0.59 -0.69 -1.33 0.00 0.00 177.39 176.23 3hgv s VAL 81 N -2.67 4.67 0.29 4.08 1.01 -0.91 -4.84 120.40 122.02 3hgv s VAL 81 Ca 0.20 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.53 3hgv s VAL 81 Cb 0.19 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 32.16 3hgv s VAL 81 CO 0.58 -0.61 1.58 -2.65 0.00 0.00 0.00 175.10 174.00 3hgv n PRO 82 N 6.64 2.65 0.27 2.72 -0.02 -1.26 -4.39 135.00 141.61 3hgv n PRO 82 Ca 0.03 0.94 0.15 0.00 -2.02 0.00 0.00 63.50 62.60 3hgv n PRO 82 Cb 0.48 -2.72 0.74 0.00 -0.02 0.00 0.00 33.50 31.98 3hgv n PRO 82 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3hgv h GLN 83 N 4.70 0.00 0.00 -0.52 4.20 -0.31 -3.04 115.11 120.14 3hgv h GLN 83 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3hgv h GLN 83 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 3hgv h GLN 83 CO 0.79 0.09 0.00 0.41 -0.67 0.00 0.00 178.83 179.45 3hgv n GLY 84 N -0.39 -1.19 3.77 3.46 0.00 0.68 -4.87 105.19 106.65 3hgv n GLY 84 Ca -0.01 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3hgv n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hgv s LEU 85 N -2.50 3.86 0.96 0.99 1.43 -1.15 -4.42 118.68 117.85 3hgv s LEU 85 Ca 0.29 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 3hgv s LEU 85 Cb 0.19 -4.44 0.17 0.00 0.03 0.00 0.00 46.19 42.14 3hgv s LEU 85 CO 0.42 -1.09 1.09 -2.16 0.23 0.00 0.00 176.35 174.84 3hgv s PRO 86 N -3.04 0.73 0.42 1.29 0.04 -1.26 -4.94 135.00 128.24 3hgv s PRO 86 Ca 0.69 0.81 0.22 0.00 0.04 0.00 0.00 61.00 62.76 3hgv s PRO 86 Cb -0.26 -1.75 0.87 0.00 0.04 0.00 0.00 34.50 33.40 3hgv s PRO 86 CO 0.30 -2.60 1.81 0.00 0.04 0.00 0.00 177.00 176.55 3hgv h ALA 87 N -1.81 1.05 0.00 8.56 0.00 -1.97 -2.70 119.26 122.38 3hgv h ALA 87 Ca -0.52 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.14 3hgv h ALA 87 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3hgv h ALA 87 CO 0.54 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.73 3hgv n ASP 88 N -3.49 0.01 0.11 0.00 5.75 -1.26 -4.48 116.55 113.19 3hgv n ASP 88 Ca -0.00 -1.54 -0.03 0.00 -0.01 0.00 0.00 54.79 53.20 3hgv n ASP 88 Cb 0.44 -0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.67 3hgv n ASP 88 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3hgv h SER 89 N 0.00 0.16 -3.24 -1.12 4.64 -1.85 -3.48 113.55 108.66 3hgv h SER 89 Ca 0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 3hgv h SER 89 Cb 0.00 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.06 3hgv h SER 89 CO 0.00 0.73 -0.07 1.57 -0.87 0.00 0.00 176.83 178.19 3hgv n HIS 90 N -3.85 -0.26 -2.10 4.77 -0.00 -1.26 -4.20 115.22 108.31 3hgv n HIS 90 Ca -0.02 0.09 -0.41 0.00 0.46 0.00 0.00 57.72 57.84 3hgv n HIS 90 Cb 0.61 -2.46 -0.03 0.00 -0.12 0.00 0.00 29.99 27.99 3hgv n HIS 90 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 3hgv s PRO 91 N -3.11 4.32 0.04 1.57 0.04 -1.26 -4.14 135.00 132.47 3hgv s PRO 91 Ca 0.04 2.19 0.04 0.00 0.04 0.00 0.00 61.00 63.30 3hgv s PRO 91 Cb -0.00 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 3hgv s PRO 91 CO 0.07 -0.35 -0.12 -1.14 0.04 0.00 0.00 177.00 175.51 3hgv s GLN 92 N -0.20 0.75 -0.15 4.56 2.00 0.13 -4.97 119.66 121.78 3hgv s GLN 92 Ca 0.58 -0.76 -0.11 0.00 -2.00 0.00 0.00 55.36 53.08 3hgv s GLN 92 Cb -0.39 -0.69 -0.05 0.00 0.80 0.00 0.00 33.01 32.68 3hgv s GLN 92 CO 0.40 0.16 0.22 0.08 -0.50 0.00 0.00 175.29 175.66 3hgv s VAL 93 N -1.03 5.35 0.19 1.34 1.01 -1.26 -1.16 120.40 124.84 3hgv s VAL 93 Ca -0.02 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.39 3hgv s VAL 93 Cb -0.08 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3hgv s VAL 93 CO 0.01 0.48 -0.04 -0.31 0.00 0.00 0.00 175.10 175.24 3hgv s TYR 94 N -0.08 1.40 0.05 5.22 2.02 0.14 -4.86 117.35 121.24 3hgv s TYR 94 Ca 0.14 -0.87 0.03 0.00 -0.37 0.00 0.00 57.07 56.00 3hgv s TYR 94 Cb -0.13 -0.77 -0.03 0.00 -0.40 0.00 0.00 41.96 40.63 3hgv s TYR 94 CO 0.03 -0.01 -0.09 -1.21 -1.57 0.00 0.00 175.55 172.70 3hgv s GLU 95 N -3.82 0.60 0.08 -0.62 2.02 0.12 -1.21 118.70 115.86 3hgv s GLU 95 Ca 0.23 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.42 3hgv s GLU 95 Cb 0.04 -0.38 -0.03 0.00 0.10 0.00 0.00 34.13 33.86 3hgv s GLU 95 CO 0.05 0.07 -0.11 -1.54 0.02 0.00 0.00 175.26 173.75 3hgv s SER 96 N -1.72 1.37 -0.38 -0.19 1.04 -0.77 -4.58 113.70 108.47 3hgv s SER 96 Ca -0.07 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 3hgv s SER 96 Cb -0.09 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.03 3hgv s SER 96 CO 0.00 -0.20 0.32 0.61 0.98 0.00 0.00 173.24 174.95 3hgv n GLY 97 N 0.94 0.31 0.00 7.32 0.00 -1.26 0.35 105.19 112.85 3hgv n GLY 97 Ca -0.19 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3hgv n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hgv n GLY 98 N -1.01 -2.21 0.31 -0.02 0.00 -1.26 -3.87 105.19 97.13 3hgv n GLY 98 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3hgv n GLY 98 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3hgv n THR 99 N 0.00 0.00 -3.14 2.61 5.66 -1.26 -2.89 114.28 115.25 3hgv n THR 99 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 3hgv n THR 99 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 3hgv n THR 99 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3hgv n THR 100 N 0.13 -7.62 -4.37 1.09 -2.24 -1.26 -4.89 114.28 95.12 3hgv n THR 100 Ca 0.00 0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 62.19 3hgv n THR 100 Cb 0.00 -5.45 -0.10 0.00 -2.10 0.00 0.00 70.33 62.68 3hgv n THR 100 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hgv s GLY 101 N -1.97 1.90 0.33 3.38 0.00 -1.14 -5.17 107.32 104.65 3hgv s GLY 101 Ca 0.28 -1.88 0.07 0.00 0.00 0.00 0.00 44.72 43.18 3hgv s GLY 101 CO 0.77 -1.67 0.44 0.00 0.00 0.00 0.00 173.10 172.64 3hgv s ALA 102 N -3.59 4.17 0.12 3.20 0.00 -1.23 -4.41 121.76 120.02 3hgv s ALA 102 Ca 0.37 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.91 3hgv s ALA 102 Cb 0.08 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 3hgv s ALA 102 CO 0.15 -0.01 -0.02 -1.25 0.00 0.00 0.00 175.76 174.63 3hgv s PRO 103 N -4.14 2.43 0.13 0.00 0.05 -1.25 -4.92 135.00 127.30 3hgv s PRO 103 Ca 0.44 -0.96 -0.30 0.00 0.05 0.00 0.00 61.00 60.23 3hgv s PRO 103 Cb -0.09 -2.44 -0.07 0.00 0.05 0.00 0.00 34.50 31.95 3hgv s PRO 103 CO 0.30 0.50 1.17 0.21 0.05 0.00 0.00 177.00 179.23 3hgv s LYS 104 N -2.52 4.50 -0.25 4.56 2.20 0.15 -4.26 119.74 124.13 3hgv s LYS 104 Ca 0.26 1.78 -0.08 0.00 -0.36 0.00 0.00 55.97 57.57 3hgv s LYS 104 Cb -0.11 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 3hgv s LYS 104 CO 0.18 -0.10 0.09 0.71 -0.36 0.00 0.00 175.35 175.86 3hgv s TYR 105 N 0.33 3.11 0.32 4.03 1.51 -0.57 -1.85 117.35 124.23 3hgv s TYR 105 Ca 0.54 -0.31 0.10 0.00 -1.01 0.00 0.00 57.07 56.39 3hgv s TYR 105 Cb -0.30 -2.25 -0.06 0.00 -0.11 0.00 0.00 41.96 39.24 3hgv s TYR 105 CO 0.33 -0.30 -0.11 0.14 -1.11 0.00 0.00 175.55 174.50 3hgv s VAL 106 N 1.56 2.40 -0.04 0.71 -7.23 -0.35 -4.81 120.40 112.65 3hgv s VAL 106 Ca 0.06 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.01 3hgv s VAL 106 Cb -0.15 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 3hgv s VAL 106 CO 0.05 -0.27 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.83 3hgv s VAL 107 N -2.56 3.87 0.14 1.32 1.01 -1.26 -0.68 120.40 122.24 3hgv s VAL 107 Ca 0.32 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 3hgv s VAL 107 Cb -0.01 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3hgv s VAL 107 CO 0.16 0.50 0.05 0.00 0.00 0.00 0.00 175.10 175.81 3hgv s ALA 108 N -0.92 0.97 0.00 5.51 0.00 -0.31 -4.95 121.76 122.06 3hgv s ALA 108 Ca 0.15 -1.50 0.01 0.00 0.00 0.00 0.00 51.96 50.62 3hgv s ALA 108 Cb -0.11 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 3hgv s ALA 108 CO 0.05 -0.45 -0.03 0.71 0.00 0.00 0.00 175.76 176.03 3hgv s TYR 109 N -3.97 0.31 0.30 0.00 1.51 -1.26 -0.70 117.35 113.55 3hgv s TYR 109 Ca 0.24 -0.12 -0.00 0.00 -1.01 0.00 0.00 57.07 56.18 3hgv s TYR 109 Cb 0.07 -0.20 0.70 0.00 -0.11 0.00 0.00 41.96 42.42 3hgv s TYR 109 CO 0.02 -0.02 1.57 -0.44 -1.11 0.00 0.00 175.55 175.57 3hgv h ASP 110 N 5.86 -0.56 -0.20 2.29 3.32 -1.73 -2.32 116.42 123.07 3hgv h ASP 110 Ca -0.27 0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 3hgv h ASP 110 Cb 1.20 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 3hgv h ASP 110 CO 0.49 -0.35 -0.29 0.00 -1.72 0.00 0.00 179.24 177.37 3hgv h ALA 111 N 1.98 0.86 -0.26 3.45 0.00 -1.95 0.38 119.26 123.72 3hgv h ALA 111 Ca 0.57 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3hgv h ALA 111 Cb 1.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3hgv h ALA 111 CO -0.94 0.63 0.00 2.35 0.00 0.00 0.00 179.25 181.29 3hgv h TRP 112 N 0.60 -0.01 -0.30 0.00 2.91 -1.86 -1.57 115.95 115.72 3hgv h TRP 112 Ca 0.07 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.01 3hgv h TRP 112 Cb 0.80 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.48 3hgv h TRP 112 CO 0.04 -0.04 -0.24 0.82 -1.03 0.00 0.00 178.44 177.98 3hgv h ILE 113 N 0.08 1.27 -0.35 2.65 2.04 -0.94 -1.28 117.51 120.98 3hgv h ILE 113 Ca 0.13 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 3hgv h ILE 113 Cb 0.16 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3hgv h ILE 113 CO -0.21 0.42 0.19 -0.33 0.00 0.00 0.00 178.15 178.22 3hgv h GLU 114 N 0.51 0.49 -0.51 2.37 5.08 -0.88 -1.52 114.58 120.12 3hgv h GLU 114 Ca 0.07 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3hgv h GLU 114 Cb 0.69 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 3hgv h GLU 114 CO 0.05 0.41 0.33 0.00 -1.00 0.00 0.00 179.01 178.81 3hgv h ALA 115 N 1.05 0.64 -0.81 3.43 0.00 -0.96 -1.51 119.26 121.11 3hgv h ALA 115 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hgv h ALA 115 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3hgv h ALA 115 CO -0.02 0.08 0.47 1.25 0.00 0.00 0.00 179.25 181.02 3hgv h LEU 116 N 0.68 0.99 -0.36 0.00 5.85 -1.07 -0.84 115.31 120.56 3hgv h LEU 116 Ca 0.19 -0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 3hgv h LEU 116 Cb -0.07 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.71 3hgv h LEU 116 CO -0.05 0.78 -0.71 0.40 -0.34 0.00 0.00 178.44 178.53 3hgv h ILE 117 N 1.12 1.34 -0.58 4.05 1.08 -1.03 -0.98 117.51 122.50 3hgv h ILE 117 Ca 0.29 -2.03 -0.03 0.00 -0.39 0.00 0.00 64.86 62.70 3hgv h ILE 117 Cb -0.01 2.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 3hgv h ILE 117 CO -0.05 0.62 0.26 0.28 -0.69 0.00 0.00 178.15 178.58 3hgv h SER 118 N 0.38 0.77 0.20 1.72 0.02 -1.09 -2.88 113.55 112.67 3hgv h SER 118 Ca -0.03 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 3hgv h SER 118 Cb 1.30 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 3hgv h SER 118 CO 0.13 0.70 -0.35 -0.25 -1.14 0.00 0.00 176.83 175.92 3hgv h TRP 119 N 0.79 -0.97 0.00 3.45 7.01 -1.00 -3.08 115.95 122.16 3hgv h TRP 119 Ca 0.20 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 3hgv h TRP 119 Cb 0.14 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 3hgv h TRP 119 CO 0.00 -0.47 0.00 -2.13 -2.79 0.00 0.00 178.44 173.05 3hgv n ARG 120 N -5.44 0.00 -1.75 2.65 0.63 -0.39 -5.11 116.66 107.25 3hgv n ARG 120 Ca -0.08 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.85 3hgv n ARG 120 Cb 0.35 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 31.88 3hgv n ARG 120 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3hgv n SER 122 N 1.21 -2.90 -0.08 6.15 2.88 -1.17 -5.09 113.62 114.61 3hgv n SER 122 Ca 0.00 -0.02 -0.08 0.00 -1.33 0.00 0.00 58.87 57.45 3hgv n SER 122 Cb 0.00 -1.65 -0.03 0.00 -0.75 0.00 0.00 64.21 61.78 3hgv n SER 122 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3hgv n ARG 130 N -1.16 0.50 -2.09 -1.46 3.00 -1.26 -5.23 116.66 108.97 3hgv n ARG 130 Ca -0.00 0.35 -0.36 0.00 -0.01 0.00 0.00 57.85 57.83 3hgv n ARG 130 Cb 0.50 -1.54 0.02 0.00 0.00 0.00 0.00 32.46 31.44 3hgv n ARG 130 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3hgv s PRO 131 N -2.62 3.09 0.11 5.56 0.04 -1.26 -5.02 135.00 134.90 3hgv s PRO 131 Ca -0.23 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.44 3hgv s PRO 131 Cb 0.03 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.64 3hgv s PRO 131 CO 0.35 -1.10 0.32 -1.54 0.04 0.00 0.00 177.00 175.07 3hgv s SER 132 N -1.64 -0.09 0.00 6.66 1.04 -1.26 -5.00 113.70 113.41 3hgv s SER 132 Ca 0.76 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.72 3hgv s SER 132 Cb -0.28 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.26 3hgv s SER 132 CO 0.31 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.33 3hgv n GLY 133 N -0.16 0.05 3.77 7.32 0.00 -0.37 -4.92 105.19 110.88 3hgv n GLY 133 Ca -0.15 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.81 3hgv n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hgv s ASN 134 N -3.52 6.87 -0.09 1.61 0.01 -1.26 -2.66 114.94 115.89 3hgv s ASN 134 Ca 0.00 2.28 0.01 0.00 -0.71 0.00 0.00 52.86 54.43 3hgv s ASN 134 Cb 0.00 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 3hgv s ASN 134 CO 0.00 -0.42 -0.10 -0.89 -1.51 0.00 0.00 177.10 174.18 3hgv s THR 135 N -1.35 3.38 -0.33 1.60 2.01 -1.26 -0.27 115.64 119.41 3hgv s THR 135 Ca 0.52 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 3hgv s THR 135 Cb -0.30 -2.39 0.05 0.00 0.01 0.00 0.00 72.50 69.86 3hgv s THR 135 CO 0.38 0.56 0.08 -0.22 -0.69 0.00 0.00 174.62 174.73 3hgv s LEU 136 N -0.29 4.25 -0.57 4.42 2.96 0.11 0.97 118.68 130.54 3hgv s LEU 136 Ca 0.03 -1.23 -0.14 0.00 -0.22 0.00 0.00 54.13 52.57 3hgv s LEU 136 Cb -0.13 -1.82 0.14 0.00 0.50 0.00 0.00 46.19 44.88 3hgv s LEU 136 CO 0.03 -0.32 0.50 0.00 -1.32 0.00 0.00 176.35 175.23 3hgv s ALA 137 N 1.34 3.65 -1.58 5.97 0.00 -0.09 -0.96 121.76 130.09 3hgv s ALA 137 Ca -0.02 -2.67 -0.10 0.00 0.00 0.00 0.00 51.96 49.17 3hgv s ALA 137 Cb -0.20 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 3hgv s ALA 137 CO 0.01 -2.03 2.82 0.00 0.00 0.00 0.00 175.76 176.56 3hgv n ALA 138 N 4.94 7.28 -2.11 0.00 0.00 0.05 -4.09 120.51 126.58 3hgv n ALA 138 Ca -0.08 -3.64 -0.08 0.00 0.00 0.00 0.00 53.44 49.65 3hgv n ALA 138 Cb 0.41 -3.32 -0.10 0.00 0.00 0.00 0.00 19.45 16.44 3hgv n ALA 138 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3hgv s ILE 139 N 1.88 0.26 0.35 0.00 -4.36 -1.26 -4.74 121.20 113.32 3hgv s ILE 139 Ca 0.66 -1.84 -0.28 0.00 -0.26 0.00 0.00 60.65 58.93 3hgv s ILE 139 Cb 0.18 -1.60 -0.12 0.00 1.25 0.00 0.00 42.46 42.16 3hgv s ILE 139 CO -0.07 -0.92 1.26 -2.65 0.24 0.00 0.00 174.94 172.81 3hgv n PRO 140 N 0.07 2.03 0.00 0.37 -0.02 -1.26 -4.64 135.00 131.55 3hgv n PRO 140 Ca -0.13 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3hgv n PRO 140 Cb 0.61 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3hgv n PRO 140 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hgv n THR 141 N 0.25 0.00 -0.64 3.45 -2.24 -1.26 -3.08 114.28 110.76 3hgv n THR 141 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3hgv n THR 141 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3hgv n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hgv n GLY 142 N 5.00 2.80 0.00 3.38 0.00 -1.26 -1.56 105.19 113.55 3hgv n GLY 142 Ca 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.83 3hgv n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hgv n PRO 143 N 13.55 0.61 -3.55 1.61 -0.04 -1.26 -4.83 135.00 141.09 3hgv n PRO 143 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 3hgv n PRO 143 Cb 0.00 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 31.92 3hgv n PRO 143 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3hgv s HIS 144 N -2.00 3.22 0.49 0.54 3.76 -0.60 0.10 115.29 120.80 3hgv s HIS 144 Ca 0.25 -0.02 0.20 0.00 -0.15 0.00 0.00 55.06 55.35 3hgv s HIS 144 Cb 0.11 -2.44 1.31 0.00 1.11 0.00 0.00 32.58 32.68 3hgv s HIS 144 CO 0.19 -0.26 2.10 0.97 -0.85 0.00 0.00 174.74 176.89 3hgv h ILE 145 N 5.43 0.87 -0.77 0.60 2.10 -1.87 -2.50 117.51 121.37 3hgv h ILE 145 Ca -0.33 -0.35 0.14 0.00 1.08 0.00 0.00 64.86 65.40 3hgv h ILE 145 Cb 1.17 1.20 -0.09 0.00 -1.09 0.00 0.00 36.82 38.01 3hgv h ILE 145 CO 0.60 0.09 0.33 1.62 -1.08 0.00 0.00 178.15 179.71 3hgv h VAL 146 N 0.00 0.69 -0.24 2.19 3.04 -1.94 -0.08 116.25 119.90 3hgv h VAL 146 Ca -0.00 -0.17 0.06 0.00 -1.01 0.00 0.00 66.70 65.58 3hgv h VAL 146 Cb 0.19 0.16 -0.06 0.00 -2.01 0.00 0.00 31.29 29.57 3hgv h VAL 146 CO 0.01 0.09 -0.15 1.23 -1.01 0.00 0.00 177.57 177.74 3hgv h GLY 147 N 0.49 0.02 1.47 3.17 0.00 -1.37 -0.39 103.07 106.45 3hgv h GLY 147 Ca 0.42 0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.83 3hgv h GLY 147 CO -0.38 -0.16 -0.29 0.00 0.00 0.00 0.00 176.54 175.71 3hgv h ALA 148 N 1.02 0.95 -0.53 3.60 0.00 -1.51 0.17 119.26 122.95 3hgv h ALA 148 Ca 0.13 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 3hgv h ALA 148 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hgv h ALA 148 CO -0.33 0.61 -0.10 0.82 0.00 0.00 0.00 179.25 180.26 3hgv h ILE 149 N 0.53 1.27 0.00 0.00 2.04 -0.92 -2.69 117.51 117.73 3hgv h ILE 149 Ca 0.07 -1.24 -0.18 0.00 1.00 0.00 0.00 64.86 64.50 3hgv h ILE 149 Cb 0.76 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3hgv h ILE 149 CO 0.06 0.44 -0.86 0.78 0.00 0.00 0.00 178.15 178.57 3hgv h ASN 150 N 0.89 0.00 -0.49 1.72 2.35 -0.52 -2.41 115.58 117.12 3hgv h ASN 150 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3hgv h ASN 150 Cb 0.65 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 3hgv h ASN 150 CO 0.05 0.86 0.25 0.50 -1.65 0.00 0.00 177.43 177.44 3hgv h LYS 151 N 0.00 0.70 -0.29 0.81 3.64 -0.61 -1.39 116.57 119.43 3hgv h LYS 151 Ca -0.01 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.15 3hgv h LYS 151 Cb 1.54 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 3hgv h LYS 151 CO 0.11 0.57 -0.34 1.49 -2.27 0.00 0.00 179.45 179.00 3hgv h GLU 152 N 0.65 0.65 -0.09 1.90 4.57 -1.32 -2.29 114.58 118.65 3hgv h GLU 152 Ca 0.17 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 3hgv h GLU 152 Cb 0.08 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3hgv h GLU 152 CO -0.02 0.90 0.02 -0.09 -1.18 0.00 0.00 179.01 178.64 3hgv h ARG 153 N 0.55 0.06 -0.84 1.92 2.43 -1.35 -2.94 114.38 114.20 3hgv h ARG 153 Ca 0.06 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3hgv h ARG 153 Cb 0.85 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.33 3hgv h ARG 153 CO 0.07 0.04 0.53 0.00 -1.51 0.00 0.00 179.97 179.11 3hgv h ALA 154 N 1.06 1.13 -0.99 2.80 0.00 -1.11 -1.50 119.26 120.66 3hgv h ALA 154 Ca 0.04 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.12 3hgv h ALA 154 Cb 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.46 3hgv h ALA 154 CO -0.05 0.33 0.61 1.25 0.00 0.00 0.00 179.25 181.39 3hgv h LEU 155 N 1.01 0.73 0.00 0.00 5.85 -1.24 -2.10 115.31 119.55 3hgv h LEU 155 Ca 0.35 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.15 3hgv h LEU 155 Cb 0.08 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3hgv h LEU 155 CO -0.14 0.27 -0.12 0.54 -0.34 0.00 0.00 178.44 178.65 3hgv n ARG 156 N -4.71 0.04 -0.02 1.25 1.74 -0.59 -3.40 116.66 110.97 3hgv n ARG 156 Ca 0.22 0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.46 3hgv n ARG 156 Cb 0.59 -1.54 0.31 0.00 -1.02 0.00 0.00 32.46 30.80 3hgv n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3hgv n LEU 157 N -1.61 2.30 -0.28 0.55 4.77 -0.79 -4.94 117.00 117.00 3hgv n LEU 157 Ca 0.06 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 3hgv n LEU 157 Cb 0.35 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3hgv n LEU 157 CO 0.29 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3hgv n GLY 158 N 1.27 0.73 0.00 -0.72 0.00 -1.22 -1.24 105.19 104.02 3hgv n GLY 158 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3hgv n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hgv n GLY 159 N -0.70 2.36 2.63 -0.02 0.00 -1.09 -3.55 105.19 104.83 3hgv n GLY 159 Ca 0.00 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3hgv n GLY 159 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hgv s PHE 161 N 2.14 0.12 -0.00 1.61 5.36 -1.26 -4.44 117.98 121.50 3hgv s PHE 161 Ca 0.00 -0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 55.65 3hgv s PHE 161 Cb 0.00 -0.66 -0.04 0.00 -0.34 0.00 0.00 43.02 41.98 3hgv s PHE 161 CO 0.00 -0.57 0.21 -0.06 -1.46 0.00 0.00 175.22 173.34 3hgv s PHE 162 N 2.17 3.55 0.29 10.12 0.08 0.27 -4.99 117.98 129.48 3hgv s PHE 162 Ca 0.04 0.42 0.07 0.00 0.12 0.00 0.00 56.93 57.57 3hgv s PHE 162 Cb -0.16 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 3hgv s PHE 162 CO -0.13 0.63 0.24 -1.13 -0.10 0.00 0.00 175.22 174.73 3hgv n SER 163 N 0.96 -0.53 -4.31 1.36 3.41 -1.26 -0.91 113.62 112.34 3hgv n SER 163 Ca -0.11 -2.91 -0.16 0.00 -0.26 0.00 0.00 58.87 55.44 3hgv n SER 163 Cb 0.53 1.43 -0.10 0.00 -0.26 0.00 0.00 64.21 65.80 3hgv n SER 163 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3hgv s ILE 164 N -3.16 0.61 -0.24 -1.33 -4.36 -1.26 -4.93 121.20 106.54 3hgv s ILE 164 Ca 0.34 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.45 3hgv s ILE 164 Cb 0.02 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.20 3hgv s ILE 164 CO 0.24 -0.10 1.00 -1.81 0.24 0.00 0.00 174.94 174.51 3hgv s ASP 165 N -3.29 7.04 -0.18 4.36 1.01 -1.26 -4.83 116.67 119.52 3hgv s ASP 165 Ca 0.35 1.30 -0.08 0.00 0.71 0.00 0.00 52.55 54.82 3hgv s ASP 165 Cb 0.07 -2.52 0.07 0.00 1.01 0.00 0.00 42.92 41.55 3hgv s ASP 165 CO 0.12 -0.65 0.41 -0.51 0.21 0.00 0.00 175.17 174.75 3hgv s ILE 166 N 3.16 -0.26 -0.52 0.77 2.07 -1.26 -4.88 121.20 120.27 3hgv s ILE 166 Ca 0.42 0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.80 3hgv s ILE 166 Cb -0.15 -0.63 0.13 0.00 0.13 0.00 0.00 42.46 41.95 3hgv s ILE 166 CO 0.07 0.05 0.29 -0.62 -1.91 0.00 0.00 174.94 172.82 3hgv s ASP 167 N 1.87 4.85 0.51 4.50 -1.08 -1.26 -4.60 116.67 121.46 3hgv s ASP 167 Ca -0.06 -2.70 0.30 0.00 -0.52 0.00 0.00 52.55 49.57 3hgv s ASP 167 Cb -0.10 -1.74 1.25 0.00 -1.46 0.00 0.00 42.92 40.87 3hgv s ASP 167 CO -0.13 -0.35 1.95 1.55 0.52 0.00 0.00 175.17 178.72 3hgv h PRO 168 N 7.07 0.00 -0.32 4.34 0.13 -1.99 -2.25 132.00 138.97 3hgv h PRO 168 Ca -0.06 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 3hgv h PRO 168 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 3hgv h PRO 168 CO 0.67 0.10 -0.31 0.00 -0.23 0.00 0.00 178.00 178.24 3hgv h ARG 169 N 0.00 0.69 -0.35 0.86 3.08 -1.99 -2.08 114.38 114.59 3hgv h ARG 169 Ca -0.00 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 3hgv h ARG 169 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 3hgv h ARG 169 CO 0.01 0.91 0.18 2.35 -1.07 0.00 0.00 179.97 182.36 3hgv h TRP 170 N 0.59 0.50 -0.58 3.04 2.91 -1.84 0.84 115.95 121.40 3hgv h TRP 170 Ca 0.07 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 3hgv h TRP 170 Cb 0.82 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 29.28 3hgv h TRP 170 CO 0.04 0.41 0.28 0.28 -1.03 0.00 0.00 178.44 178.42 3hgv h VAL 171 N 0.44 1.21 -0.36 2.65 2.07 -1.26 -1.76 116.25 119.23 3hgv h VAL 171 Ca 0.12 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 66.89 3hgv h VAL 171 Cb 0.09 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3hgv h VAL 171 CO -0.02 0.24 -0.42 0.11 0.02 0.00 0.00 177.57 177.50 3hgv h LYS 172 N 0.78 0.91 0.18 1.57 1.57 -1.14 -2.09 116.57 118.36 3hgv h LYS 172 Ca 0.20 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3hgv h LYS 172 Cb 0.12 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3hgv h LYS 172 CO -0.03 1.15 -0.33 -0.09 -0.57 0.00 0.00 179.45 179.58 3hgv h ARG 173 N 0.74 -0.53 -0.46 3.15 2.43 -0.51 -1.78 114.38 117.42 3hgv h ARG 173 Ca 0.05 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3hgv h ARG 173 Cb 1.01 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.61 3hgv h ARG 173 CO 0.10 -0.35 -0.44 0.77 -1.51 0.00 0.00 179.97 178.53 3hgv h SER 174 N -0.55 -1.53 -1.26 -3.80 0.02 -1.36 -0.23 113.55 104.84 3hgv h SER 174 Ca -0.02 0.21 0.36 0.00 -0.84 0.00 0.00 61.79 61.51 3hgv h SER 174 Cb 0.52 0.65 -0.08 0.00 0.14 0.00 0.00 62.40 63.62 3hgv h SER 174 CO -0.12 -0.27 0.87 -0.07 -1.14 0.00 0.00 176.83 176.09 3hgv h LEU 175 N -0.21 0.16 0.00 5.07 3.38 -1.34 -1.41 115.31 120.96 3hgv h LEU 175 Ca 0.08 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 3hgv h LEU 175 Cb 0.42 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3hgv h LEU 175 CO -0.55 -0.01 -1.07 0.77 0.09 0.00 0.00 178.44 177.67 3hgv h SER 176 N 0.12 0.00 0.00 -0.43 4.64 -0.14 -2.85 113.55 114.89 3hgv h SER 176 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 3hgv h SER 176 Cb 2.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.37 3hgv h SER 176 CO -0.16 0.65 0.00 -0.62 -0.87 0.00 0.00 176.83 175.83 3hgv n GLU 177 N -3.08 0.94 -1.82 4.77 1.02 -0.57 -4.90 120.64 116.99 3hgv n GLU 177 Ca -0.05 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 3hgv n GLU 177 Cb 0.84 -1.06 -0.04 0.00 -0.02 0.00 0.00 31.44 31.16 3hgv n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hgv n GLY 178 N 0.49 0.52 3.55 0.62 0.00 -0.94 -4.90 105.19 104.54 3hgv n GLY 178 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3hgv n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hgv s ASP 179 N -2.07 6.82 0.36 1.61 -1.08 -0.93 -4.84 116.67 116.54 3hgv s ASP 179 Ca 0.00 -2.39 0.27 0.00 -0.52 0.00 0.00 52.55 49.91 3hgv s ASP 179 Cb 0.00 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.84 3hgv s ASP 179 CO 0.00 -1.14 1.78 0.71 0.52 0.00 0.00 175.17 177.04 3hgv h THR 180 N 5.60 0.00 -0.19 1.71 1.35 -1.90 -3.07 112.91 116.41 3hgv h THR 180 Ca 0.38 -0.51 -0.19 0.00 -0.55 0.00 0.00 66.41 65.55 3hgv h THR 180 Cb 0.90 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3hgv h THR 180 CO 1.41 0.00 -0.63 0.00 -0.25 0.00 0.00 175.52 176.05 3hgv h ALA 181 N 2.20 0.53 -0.43 6.62 0.00 -1.99 -1.85 119.26 124.35 3hgv h ALA 181 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 3hgv h ALA 181 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hgv h ALA 181 CO 0.00 0.70 -0.04 1.15 0.00 0.00 0.00 179.25 181.06 3hgv h THR 182 N 0.50 1.27 -0.40 0.00 2.02 -1.98 -2.11 112.91 112.20 3hgv h THR 182 Ca -0.01 -1.10 0.08 0.00 0.77 0.00 0.00 66.41 66.15 3hgv h THR 182 Cb 1.22 1.12 -0.07 0.00 -1.74 0.00 0.00 68.15 68.68 3hgv h THR 182 CO 0.12 0.37 -0.04 0.58 0.37 0.00 0.00 175.52 176.92 3hgv h VAL 183 N 0.61 0.65 -0.42 3.16 2.07 -1.48 -1.90 116.25 118.94 3hgv h VAL 183 Ca 0.12 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 3hgv h VAL 183 Cb 0.54 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3hgv h VAL 183 CO 0.03 0.01 0.05 -0.09 0.02 0.00 0.00 177.57 177.59 3hgv h ARG 184 N 0.06 0.71 -0.49 1.57 2.43 -1.22 -0.40 114.38 117.04 3hgv h ARG 184 Ca 0.20 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 3hgv h ARG 184 Cb 0.29 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3hgv h ARG 184 CO -0.37 0.76 -0.20 0.87 -1.51 0.00 0.00 179.97 179.52 3hgv h LYS 185 N 0.56 1.00 -0.13 0.20 1.57 -1.19 -2.01 116.57 116.56 3hgv h LYS 185 Ca 0.13 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 3hgv h LYS 185 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3hgv h LYS 185 CO 0.01 1.10 0.05 -0.92 -0.57 0.00 0.00 179.45 179.12 3hgv h TYR 186 N 0.86 0.20 -1.01 -1.35 3.20 -1.24 -0.79 116.97 116.85 3hgv h TYR 186 Ca 0.11 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.12 3hgv h TYR 186 Cb 0.78 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.90 3hgv h TYR 186 CO 0.05 0.29 0.62 1.15 -1.64 0.00 0.00 178.16 178.63 3hgv h THR 187 N 0.06 0.81 -0.06 1.81 2.02 -0.90 -0.60 112.91 116.04 3hgv h THR 187 Ca 0.04 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 3hgv h THR 187 Cb 0.17 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 3hgv h THR 187 CO -0.00 0.16 0.01 -0.74 0.37 0.00 0.00 175.52 175.31 3hgv h HIS 188 N 0.88 0.11 -0.94 3.16 -0.00 -0.94 -0.94 115.15 116.48 3hgv h HIS 188 Ca 0.54 -0.02 0.19 0.00 -0.00 0.00 0.00 60.37 61.08 3hgv h HIS 188 Cb 0.69 -0.03 -0.08 0.00 -0.00 0.00 0.00 27.41 27.99 3hgv h HIS 188 CO -0.00 0.35 0.61 1.25 -0.00 0.00 0.00 177.93 180.13 3hgv h HIS 189 N -0.16 0.75 -0.05 5.26 6.17 -0.71 0.10 115.15 126.52 3hgv h HIS 189 Ca 0.02 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.10 3hgv h HIS 189 Cb 0.30 -0.23 -0.00 0.00 2.52 0.00 0.00 27.41 30.00 3hgv h HIS 189 CO 0.02 0.20 -0.03 -0.07 0.71 0.00 0.00 177.93 178.76 3hgv h LEU 190 N 0.57 0.11 -0.83 0.26 3.38 -0.70 -2.96 115.31 115.14 3hgv h LEU 190 Ca 0.51 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3hgv h LEU 190 Cb 1.03 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 3hgv h LEU 190 CO -0.25 0.54 0.51 0.58 0.09 0.00 0.00 178.44 179.92 3hgv h VAL 191 N -0.32 1.05 -0.55 1.22 2.07 -0.73 -1.49 116.25 117.50 3hgv h VAL 191 Ca 0.01 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.24 3hgv h VAL 191 Cb 0.51 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 3hgv h VAL 191 CO 0.01 0.17 0.32 0.44 0.02 0.00 0.00 177.57 178.53 3hgv h ASP 192 N 0.94 0.50 -0.55 0.57 3.32 -0.82 0.11 116.42 120.50 3hgv h ASP 192 Ca 0.36 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.33 3hgv h ASP 192 Cb 0.15 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3hgv h ASP 192 CO -0.16 0.35 -0.00 1.56 -1.72 0.00 0.00 179.24 179.26 3hgv h GLN 193 N 0.62 0.99 -0.35 3.56 4.20 -1.30 0.11 115.11 122.96 3hgv h GLN 193 Ca 0.23 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3hgv h GLN 193 Cb 0.06 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3hgv h GLN 193 CO -0.12 0.98 0.09 0.28 -0.67 0.00 0.00 178.83 179.39 3hgv h VAL 194 N 0.91 1.22 -0.45 -0.54 2.07 -0.90 -2.35 116.25 116.21 3hgv h VAL 194 Ca 0.17 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 3hgv h VAL 194 Cb 0.53 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3hgv h VAL 194 CO 0.03 0.25 0.28 -0.61 0.02 0.00 0.00 177.57 177.53 3hgv h GLN 195 N 0.40 0.61 -0.52 1.57 4.15 -0.49 -1.18 115.11 119.66 3hgv h GLN 195 Ca 0.11 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.57 3hgv h GLN 195 Cb 0.28 -0.13 -0.08 0.00 0.21 0.00 0.00 27.48 27.76 3hgv h GLN 195 CO -0.00 0.44 0.08 -0.91 -1.93 0.00 0.00 178.83 176.50 3hgv h ASN 196 N 0.61 -0.06 -0.08 -0.69 2.35 -0.82 -2.81 115.58 114.07 3hgv h ASN 196 Ca 0.16 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3hgv h ASN 196 Cb -0.02 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 3hgv h ASN 196 CO -0.03 -0.00 -0.07 0.74 -1.65 0.00 0.00 177.43 176.41 3hgv h THR 197 N 0.21 1.36 0.00 2.81 2.02 -1.13 -0.59 112.91 117.58 3hgv h THR 197 Ca 0.26 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.24 3hgv h THR 197 Cb 0.38 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 3hgv h THR 197 CO -0.37 0.34 0.00 0.18 0.37 0.00 0.00 175.52 176.04 3hgv n LEU 198 N -4.70 0.00 0.00 2.58 4.77 -0.47 -1.20 117.00 117.98 3hgv n LEU 198 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3hgv n LEU 198 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3hgv n LEU 198 CO 0.37 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 177.02 3hgv n ASN 200 N 0.27 0.00 -4.26 -1.43 3.02 -0.23 -4.74 115.26 107.89 3hgv n ASN 200 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 3hgv n ASN 200 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 3hgv n ASN 200 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hgv s GLN 201 N 0.00 1.06 -0.53 3.52 -1.52 -0.34 -5.11 119.66 116.75 3hgv s GLN 201 Ca 0.00 -1.21 -0.26 0.00 -1.95 0.00 0.00 55.36 51.93 3hgv s GLN 201 Cb 0.00 -1.08 0.03 0.00 -0.22 0.00 0.00 33.01 31.75 3hgv s GLN 201 CO 0.00 0.22 1.04 0.34 -0.25 0.00 0.00 175.29 176.65 3hgv s ASP 202 N -2.28 6.45 -0.23 5.90 2.15 -1.26 -4.99 116.67 122.41 3hgv s ASP 202 Ca 0.08 0.02 -0.06 0.00 0.43 0.00 0.00 52.55 53.02 3hgv s ASP 202 Cb -0.07 -2.49 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 3hgv s ASP 202 CO 0.04 -1.27 0.04 -0.63 -0.17 0.00 0.00 175.17 173.18 3hgv s ILE 203 N 4.28 4.13 -0.08 4.11 -1.09 -1.26 -4.29 121.20 127.01 3hgv s ILE 203 Ca 0.38 -0.24 0.09 0.00 -2.23 0.00 0.00 60.65 58.65 3hgv s ILE 203 Cb -0.10 -2.90 -0.24 0.00 -1.58 0.00 0.00 42.46 37.64 3hgv s ILE 203 CO 0.25 0.38 0.54 -1.14 -1.23 0.00 0.00 174.94 173.74 3hgv n ARG 204 N 4.61 0.66 -4.31 2.79 3.00 0.62 -4.06 116.66 119.98 3hgv n ARG 204 Ca -0.17 0.26 -0.21 0.00 -0.00 0.00 0.00 57.85 57.74 3hgv n ARG 204 Cb 0.51 -1.75 -0.16 0.00 0.00 0.00 0.00 32.46 31.06 3hgv n ARG 204 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3hgv s PHE 205 N -2.58 0.96 -0.16 -0.14 0.08 -0.84 0.31 117.98 115.61 3hgv s PHE 205 Ca -0.09 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.66 3hgv s PHE 205 Cb 0.08 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.75 3hgv s PHE 205 CO 0.81 -0.21 -0.18 -1.17 -0.10 0.00 0.00 175.22 174.37 3hgv s LEU 206 N 0.79 2.33 -0.22 -0.37 2.96 -0.29 -0.71 118.68 123.17 3hgv s LEU 206 Ca -0.12 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.21 3hgv s LEU 206 Cb -0.15 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 3hgv s LEU 206 CO 0.01 0.07 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.38 3hgv s VAL 207 N 0.89 3.43 0.00 1.68 1.01 -0.13 -0.02 120.40 127.26 3hgv s VAL 207 Ca -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3hgv s VAL 207 Cb -0.15 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.67 3hgv s VAL 207 CO -0.02 0.43 0.00 1.07 0.00 0.00 0.00 175.10 176.57 3hgv n THR 208 N 4.69 0.00 -4.27 3.92 5.66 0.02 -0.77 114.28 123.53 3hgv n THR 208 Ca -0.18 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.63 3hgv n THR 208 Cb 0.51 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.18 3hgv n THR 208 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3hgv s THR 209 N -2.63 1.46 0.23 1.09 -4.23 -1.26 -0.62 115.64 109.69 3hgv s THR 209 Ca 0.00 -1.77 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 3hgv s THR 209 Cb 0.00 -1.61 0.18 0.00 1.34 0.00 0.00 72.50 72.41 3hgv s THR 209 CO 0.00 -0.38 1.76 -0.65 -0.54 0.00 0.00 174.62 174.81 3hgv h PRO 210 N 3.46 0.52 -0.98 3.99 0.11 -1.90 -1.92 132.00 135.28 3hgv h PRO 210 Ca -0.41 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.82 3hgv h PRO 210 Cb 1.20 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 3hgv h PRO 210 CO 0.50 0.34 0.62 -1.35 -0.21 0.00 0.00 178.00 177.90 3hgv h PRO 211 N 0.53 0.82 0.01 1.05 0.11 -1.98 0.26 132.00 132.81 3hgv h PRO 211 Ca 0.36 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 3hgv h PRO 211 Cb 0.43 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3hgv h PRO 211 CO -0.31 0.54 -0.13 0.28 -0.21 0.00 0.00 178.00 178.18 3hgv h VAL 212 N 0.85 1.62 -0.52 3.15 2.07 -1.85 -3.05 116.25 118.51 3hgv h VAL 212 Ca 0.52 -2.00 0.09 0.00 0.82 0.00 0.00 66.70 66.13 3hgv h VAL 212 Cb 0.70 2.94 -0.07 0.00 -1.52 0.00 0.00 31.29 33.34 3hgv h VAL 212 CO -0.29 0.53 0.11 0.25 0.02 0.00 0.00 177.57 178.19 3hgv h LEU 213 N -0.70 0.01 -0.78 2.57 5.85 -1.13 -0.75 115.31 120.39 3hgv h LEU 213 Ca -0.02 0.09 0.17 0.00 0.84 0.00 0.00 57.88 58.96 3hgv h LEU 213 Cb 0.94 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 3hgv h LEU 213 CO 0.03 0.03 0.26 -0.09 -0.34 0.00 0.00 178.44 178.32 3hgv h ARG 214 N 0.25 0.34 -0.05 1.25 2.43 -0.97 0.09 114.38 117.71 3hgv h ARG 214 Ca 0.27 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 59.17 3hgv h ARG 214 Cb 0.36 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3hgv h ARG 214 CO -0.34 0.22 -0.94 0.93 -1.51 0.00 0.00 179.97 178.33 3hgv h GLU 215 N 0.35 0.71 -0.87 0.20 4.39 -1.34 -3.24 114.58 114.76 3hgv h GLU 215 Ca 0.45 -0.69 0.12 0.00 0.34 0.00 0.00 59.36 59.57 3hgv h GLU 215 Cb 0.76 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 29.53 3hgv h GLU 215 CO -0.49 1.28 0.56 -0.07 -1.16 0.00 0.00 179.01 179.14 3hgv h LEU 216 N 0.43 0.72 -0.67 1.33 3.38 0.33 -0.82 115.31 120.01 3hgv h LEU 216 Ca -0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hgv h LEU 216 Cb 1.59 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3hgv h LEU 216 CO 0.19 0.40 0.00 -0.07 0.09 0.00 0.00 178.44 179.05 3hgv h LEU 217 N 0.78 0.00 0.00 1.67 3.38 -1.07 -2.21 115.31 117.86 3hgv h LEU 217 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3hgv h LEU 217 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hgv h LEU 217 CO -0.18 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.64 3hgv n LYS 218 N -2.31 0.72 -3.81 1.13 5.02 -0.31 -4.65 118.16 113.95 3hgv n LYS 218 Ca 0.02 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 3hgv n LYS 218 Cb 0.26 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 3hgv n LYS 218 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hgv s ARG 219 N -2.18 2.06 0.47 1.97 0.52 -0.83 -4.99 118.95 115.97 3hgv s ARG 219 Ca 0.37 -2.06 0.17 0.00 -0.52 0.00 0.00 55.73 53.69 3hgv s ARG 219 Cb 0.19 -3.55 1.16 0.00 0.52 0.00 0.00 34.95 33.26 3hgv s ARG 219 CO 0.35 -1.08 2.00 -1.35 0.02 0.00 0.00 175.30 175.23 3hgv h PRO 220 N 7.64 0.25 -0.20 3.54 0.11 -1.85 -0.17 132.00 141.31 3hgv h PRO 220 Ca -0.09 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.84 3hgv h PRO 220 Cb 1.01 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3hgv h PRO 220 CO 0.68 0.16 -0.57 1.05 -0.21 0.00 0.00 178.00 179.11 3hgv h GLU 221 N 0.26 0.64 -0.51 1.05 9.09 -1.94 -2.14 114.58 121.02 3hgv h GLU 221 Ca 0.25 -0.41 -0.06 0.00 0.05 0.00 0.00 59.36 59.18 3hgv h GLU 221 Cb 0.63 0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 3hgv h GLU 221 CO -0.05 1.03 0.09 0.28 0.05 0.00 0.00 179.01 180.41 3hgv h VAL 222 N 0.48 1.25 -0.78 -1.06 2.07 -1.39 -2.14 116.25 114.68 3hgv h VAL 222 Ca 0.00 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3hgv h VAL 222 Cb 1.14 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 3hgv h VAL 222 CO 0.11 0.33 0.44 0.58 0.02 0.00 0.00 177.57 179.05 3hgv h VAL 223 N 0.72 1.23 -0.32 2.57 2.07 -1.19 -2.73 116.25 118.60 3hgv h VAL 223 Ca 0.15 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 3hgv h VAL 223 Cb 0.39 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3hgv h VAL 223 CO 0.01 0.26 0.08 -0.07 0.02 0.00 0.00 177.57 177.87 3hgv h LEU 224 N 1.08 0.48 -1.34 2.57 3.38 -1.23 0.76 115.31 121.01 3hgv h LEU 224 Ca 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hgv h LEU 224 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3hgv h LEU 224 CO -0.05 0.58 0.00 1.67 0.09 0.00 0.00 178.44 180.73 3hgv n GLN 225 N -4.66 0.00 0.00 1.13 -0.06 -0.82 -2.50 117.38 110.47 3hgv n GLN 225 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 3hgv n GLN 225 Cb 0.18 -1.01 0.00 0.00 -4.06 0.00 0.00 30.24 25.35 3hgv n GLN 225 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 3hgv n LYS 227 N 0.54 0.00 0.02 3.69 5.02 0.26 -2.21 118.16 125.48 3hgv n LYS 227 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 3hgv n LYS 227 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 3hgv n LYS 227 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3hgv h GLN 228 N 0.00 0.06 0.00 1.97 4.20 -1.74 -3.43 115.11 116.16 3hgv h GLN 228 Ca 0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3hgv h GLN 228 Cb 0.00 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3hgv h GLN 228 CO 0.00 0.77 -0.67 -1.13 -0.67 0.00 0.00 178.83 177.13 3hgv n SER 229 N -3.22 3.37 -4.61 1.46 3.41 -0.94 -5.02 113.62 108.07 3hgv n SER 229 Ca -0.13 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.05 3hgv n SER 229 Cb 1.02 0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 65.57 3hgv n SER 229 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hgv s LEU 230 N -2.15 3.94 0.05 1.04 1.43 -1.26 -4.23 118.68 117.50 3hgv s LEU 230 Ca 0.00 0.62 0.08 0.00 -1.03 0.00 0.00 54.13 53.80 3hgv s LEU 230 Cb 0.00 -3.34 -0.22 0.00 0.03 0.00 0.00 46.19 42.65 3hgv s LEU 230 CO 0.00 -0.92 1.02 0.00 0.23 0.00 0.00 176.35 176.68 3hgv h ALA 231 N 8.54 0.50 -2.37 4.21 0.00 -0.44 -3.37 119.26 126.33 3hgv h ALA 231 Ca -0.23 -1.13 -0.09 0.00 0.00 0.00 0.00 54.91 53.47 3hgv h ALA 231 Cb 1.07 0.11 -0.22 0.00 0.00 0.00 0.00 17.79 18.76 3hgv h ALA 231 CO 1.01 1.36 -0.06 -1.14 0.00 0.00 0.00 179.25 180.42 3hgv s GLN 232 N -2.66 0.71 -0.08 0.00 0.74 -1.11 -1.11 119.66 116.14 3hgv s GLN 232 Ca -0.02 0.52 0.05 0.00 0.05 0.00 0.00 55.36 55.96 3hgv s GLN 232 Cb 0.09 0.34 -0.00 0.00 1.10 0.00 0.00 33.01 34.53 3hgv s GLN 232 CO 0.82 -0.14 -0.24 0.42 -0.55 0.00 0.00 175.29 175.61 3hgv s ILE 233 N -0.23 2.04 -0.14 -2.34 1.01 0.29 -1.14 121.20 120.69 3hgv s ILE 233 Ca -0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 3hgv s ILE 233 Cb -0.03 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 3hgv s ILE 233 CO 0.03 0.56 -0.12 -0.89 0.00 0.00 0.00 174.94 174.52 3hgv s THR 234 N 0.12 3.05 -0.16 2.92 2.01 0.97 -2.15 115.64 122.40 3hgv s THR 234 Ca -0.12 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 3hgv s THR 234 Cb -0.16 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 3hgv s THR 234 CO 0.07 0.51 0.00 -0.76 -0.69 0.00 0.00 174.62 173.75 3hgv s LEU 235 N 0.54 3.50 0.34 4.42 1.43 -0.61 -0.80 118.68 127.50 3hgv s LEU 235 Ca -0.08 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 3hgv s LEU 235 Cb -0.16 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 3hgv s LEU 235 CO 0.04 0.20 0.42 -0.83 0.23 0.00 0.00 176.35 176.40 3hgv s GLY 236 N 0.21 1.66 0.00 -3.19 0.00 0.21 -1.26 107.32 104.96 3hgv s GLY 236 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.20 3hgv s GLY 236 CO 0.02 -1.44 0.00 0.61 0.00 0.00 0.00 173.10 172.29 3hgv n GLY 237 N -1.57 -1.77 0.00 0.20 0.00 -1.19 -4.60 105.19 96.27 3hgv n GLY 237 Ca -0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3hgv n GLY 237 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hgv n THR 238 N 0.00 0.70 -2.22 2.61 -2.24 -1.26 -4.66 114.28 107.21 3hgv n THR 238 Ca 0.00 -0.84 -0.33 0.00 -2.27 0.00 0.00 64.05 60.61 3hgv n THR 238 Cb 0.00 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 68.90 3hgv n THR 238 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hgv n GLU 239 N -0.35 3.12 -2.73 -0.78 -0.58 -1.26 -4.17 120.64 113.89 3hgv n GLU 239 Ca 0.00 -4.06 -0.40 0.00 -0.42 0.00 0.00 57.16 52.29 3hgv n GLU 239 Cb 0.18 -2.26 -0.06 0.00 -0.57 0.00 0.00 31.44 28.73 3hgv n GLU 239 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hgv s LEU 240 N -3.79 4.63 -0.47 -4.62 1.02 -1.26 -4.88 118.68 109.31 3hgv s LEU 240 Ca 0.50 1.97 -0.02 0.00 0.02 0.00 0.00 54.13 56.60 3hgv s LEU 240 Cb 0.42 -3.63 0.12 0.00 0.02 0.00 0.00 46.19 43.12 3hgv s LEU 240 CO -0.30 0.12 0.26 0.21 0.02 0.00 0.00 176.35 176.67 3hgv s ASN 241 N -1.18 5.19 0.23 2.29 3.84 -1.26 -5.00 114.94 119.06 3hgv s ASN 241 Ca 0.42 -2.29 -0.10 0.00 0.21 0.00 0.00 52.86 51.10 3hgv s ASN 241 Cb -0.26 -1.82 0.35 0.00 -0.55 0.00 0.00 41.25 38.97 3hgv s ASN 241 CO 0.32 -0.48 1.62 0.25 -2.79 0.00 0.00 177.10 176.02 3hgv h LEU 242 N 7.71 -0.54 -0.64 3.21 5.85 -1.99 -2.17 115.31 126.74 3hgv h LEU 242 Ca -0.09 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3hgv h LEU 242 Cb 1.02 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 3hgv h LEU 242 CO 0.69 -0.22 0.26 0.44 -0.34 0.00 0.00 178.44 179.28 3hgv h ASP 243 N 0.04 0.88 -0.41 1.25 3.32 -1.98 0.40 116.42 119.91 3hgv h ASP 243 Ca 0.37 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 3hgv h ASP 243 Cb 0.61 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3hgv h ASP 243 CO -0.71 0.80 0.12 -0.08 -1.72 0.00 0.00 179.24 177.65 3hgv h GLU 244 N 0.90 0.65 -0.72 3.56 4.81 -1.91 -0.97 114.58 120.90 3hgv h GLU 244 Ca 0.22 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 3hgv h GLU 244 Cb 0.19 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 3hgv h GLU 244 CO -0.02 0.65 0.44 0.82 -0.73 0.00 0.00 179.01 180.17 3hgv h ILE 245 N 0.52 1.05 -0.49 2.32 2.04 -0.92 -1.67 117.51 120.37 3hgv h ILE 245 Ca 0.13 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 3hgv h ILE 245 Cb 0.28 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3hgv h ILE 245 CO -0.00 0.15 -0.04 0.11 0.00 0.00 0.00 178.15 178.37 3hgv h LYS 246 N 0.83 0.85 0.41 2.37 1.57 -0.56 0.11 116.57 122.15 3hgv h LYS 246 Ca 0.30 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3hgv h LYS 246 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3hgv h LYS 246 CO -0.14 0.88 -0.27 0.35 -0.57 0.00 0.00 179.45 179.70 3hgv h PHE 247 N 0.78 -0.71 -0.60 -1.35 3.57 -0.90 -1.84 116.94 115.89 3hgv h PHE 247 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3hgv h PHE 247 Cb 0.53 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 3hgv h PHE 247 CO 0.03 -0.41 0.35 0.82 -2.23 0.00 0.00 178.31 176.87 3hgv h ILE 248 N -0.66 1.18 -0.11 1.41 2.04 -1.04 0.13 117.51 120.47 3hgv h ILE 248 Ca -0.04 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.42 3hgv h ILE 248 Cb 0.55 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3hgv h ILE 248 CO 0.03 0.19 0.09 0.00 0.00 0.00 0.00 178.15 178.46 3hgv h ALA 249 N 1.17 2.00 0.00 1.87 0.00 -0.69 0.41 119.26 124.03 3hgv h ALA 249 Ca 0.21 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 3hgv h ALA 249 Cb 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3hgv h ALA 249 CO -0.04 -0.15 -2.12 -1.13 0.00 0.00 0.00 179.25 175.82 3hgv n SER 250 N -4.34 1.84 -0.05 0.00 3.41 -0.64 -3.39 113.62 110.45 3hgv n SER 250 Ca -0.00 -0.06 0.01 0.00 -0.26 0.00 0.00 58.87 58.56 3hgv n SER 250 Cb 0.20 0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 64.23 3hgv n SER 250 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hgv n GLU 251 N -2.86 0.80 -0.08 4.33 -0.58 -0.06 -4.48 120.64 117.71 3hgv n GLU 251 Ca -0.31 -0.10 -0.16 0.00 -0.42 0.00 0.00 57.16 56.17 3hgv n GLU 251 Cb 0.94 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 30.29 3hgv n GLU 251 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3hgv n ILE 252 N -2.42 1.22 -3.21 -3.67 5.41 -0.03 -4.80 119.36 111.85 3hgv n ILE 252 Ca -0.16 -0.10 -0.29 0.00 1.00 0.00 0.00 62.75 63.20 3hgv n ILE 252 Cb 0.79 -1.90 -0.06 0.00 -0.71 0.00 0.00 39.64 37.76 3hgv n ILE 252 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3hgv n LEU 253 N -4.00 4.36 0.29 1.39 4.77 0.12 -4.90 117.00 119.03 3hgv n LEU 253 Ca -0.29 -5.50 0.15 0.00 -0.03 0.00 0.00 56.01 50.35 3hgv n LEU 253 Cb 0.63 -0.71 0.87 0.00 -2.33 0.00 0.00 43.42 41.88 3hgv n LEU 253 CO 0.07 2.12 1.06 1.55 -1.33 0.00 0.00 177.39 180.86 3hgv h PRO 254 N 3.93 0.00 -0.12 3.23 0.13 -1.77 -2.10 132.00 135.30 3hgv h PRO 254 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3hgv h PRO 254 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 3hgv h PRO 254 CO 0.89 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.46 3hgv n ASP 255 N -3.59 2.82 -4.78 1.44 8.00 -1.26 -4.89 116.55 114.29 3hgv n ASP 255 Ca -0.02 -1.91 -0.37 0.00 0.71 0.00 0.00 54.79 53.20 3hgv n ASP 255 Cb 0.16 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.13 3hgv n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hgv s GLU 257 N -0.15 3.85 -0.03 0.00 2.02 -0.27 -4.93 118.70 119.19 3hgv s GLU 257 Ca 0.16 0.41 0.03 0.00 0.02 0.00 0.00 54.97 55.59 3hgv s GLU 257 Cb -0.13 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.57 3hgv s GLU 257 CO 0.04 0.19 -0.12 -0.06 0.02 0.00 0.00 175.26 175.33 3hgv s PHE 258 N -1.99 1.24 0.19 1.61 0.40 -1.26 -0.55 117.98 117.62 3hgv s PHE 258 Ca 0.50 -0.33 -0.05 0.00 -0.60 0.00 0.00 56.93 56.45 3hgv s PHE 258 Cb -0.11 -0.86 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 3hgv s PHE 258 CO 0.22 -0.12 0.21 -1.54 0.70 0.00 0.00 175.22 174.70 3hgv s SER 259 N 0.11 0.11 0.25 1.36 1.04 -0.91 -0.21 113.70 115.44 3hgv s SER 259 Ca -0.03 -1.16 0.11 0.00 0.48 0.00 0.00 55.95 55.35 3hgv s SER 259 Cb -0.09 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 3hgv s SER 259 CO 0.01 -0.89 -0.15 0.00 0.98 0.00 0.00 173.24 173.19 3hgv s ALA 260 N -4.07 2.83 -0.05 5.32 0.00 -1.26 -1.57 121.76 122.95 3hgv s ALA 260 Ca 0.28 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.54 3hgv s ALA 260 Cb 0.05 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.72 3hgv s ALA 260 CO 0.07 0.33 -0.14 0.45 0.00 0.00 0.00 175.76 176.47 3hgv s SER 261 N -3.31 1.83 -0.23 0.00 0.15 -0.39 -2.19 113.70 109.56 3hgv s SER 261 Ca 0.28 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.64 3hgv s SER 261 Cb -0.06 -0.66 0.06 0.00 -1.71 0.00 0.00 66.02 63.64 3hgv s SER 261 CO 0.15 0.08 -0.07 -0.47 1.20 0.00 0.00 173.24 174.14 3hgv s TYR 262 N 0.35 2.50 0.05 3.44 5.04 -0.45 -3.17 117.35 125.10 3hgv s TYR 262 Ca -0.09 -1.79 0.02 0.00 -2.44 0.00 0.00 57.07 52.77 3hgv s TYR 262 Cb -0.13 -1.63 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 3hgv s TYR 262 CO 0.03 -0.78 0.09 0.20 -1.34 0.00 0.00 175.55 173.75 3hgv s GLY 263 N 1.36 2.04 -0.12 8.97 0.00 -1.26 0.07 107.32 118.38 3hgv s GLY 263 Ca -0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.68 3hgv s GLY 263 CO -0.06 -0.89 0.22 -1.35 0.00 0.00 0.00 173.10 171.02 3hgv s SER 264 N -2.18 0.54 0.27 1.64 1.04 -0.34 -5.00 113.70 109.67 3hgv s SER 264 Ca 0.28 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 57.17 3hgv s SER 264 Cb -0.12 0.53 0.56 0.00 0.10 0.00 0.00 66.02 67.09 3hgv s SER 264 CO 0.20 -0.25 1.75 0.74 0.98 0.00 0.00 173.24 176.66 3hgv h THR 265 N 6.32 0.68 -0.95 2.02 2.02 -1.95 -1.96 112.91 119.09 3hgv h THR 265 Ca -0.14 -0.20 0.24 0.00 0.77 0.00 0.00 66.41 67.08 3hgv h THR 265 Cb 1.12 0.06 -0.13 0.00 -1.74 0.00 0.00 68.15 67.46 3hgv h THR 265 CO 0.14 0.10 0.49 0.28 0.37 0.00 0.00 175.52 176.91 3hgv h SER 266 N 0.57 0.49 -0.31 4.18 0.02 -1.95 0.83 113.55 117.39 3hgv h SER 266 Ca 0.48 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 3hgv h SER 266 Cb 0.72 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3hgv h SER 266 CO -0.39 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.33 3hgv n ALA 267 N -2.41 2.45 -3.05 3.77 0.00 -0.80 -4.79 120.51 115.68 3hgv n ALA 267 Ca 0.25 -0.85 -0.22 0.00 0.00 0.00 0.00 53.44 52.62 3hgv n ALA 267 Cb 0.72 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 19.26 3hgv n ALA 267 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hgv n LEU 268 N 1.17 -2.45 -3.86 0.00 4.77 0.29 -4.82 117.00 112.10 3hgv n LEU 268 Ca 0.18 -0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 55.77 3hgv n LEU 268 Cb 0.53 -2.82 0.01 0.00 -2.33 0.00 0.00 43.42 38.81 3hgv n LEU 268 CO 0.15 0.20 0.46 -0.83 -1.33 0.00 0.00 177.39 176.05 3hgv s GLY 269 N -2.68 0.54 0.15 -0.72 0.00 -0.95 -4.98 107.32 98.68 3hgv s GLY 269 Ca 0.31 -0.86 0.10 0.00 0.00 0.00 0.00 44.72 44.27 3hgv s GLY 269 CO 0.38 -0.42 -0.24 -1.34 0.00 0.00 0.00 173.10 171.49 3hgv s VAL 270 N -2.49 2.12 0.27 1.40 -7.23 -1.26 -1.20 120.40 112.01 3hgv s VAL 270 Ca 0.18 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.61 3hgv s VAL 270 Cb -0.04 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 3hgv s VAL 270 CO 0.13 -0.05 0.15 -0.44 -0.31 0.00 0.00 175.10 174.58 3hgv s SER 271 N -2.29 5.18 0.03 4.85 0.01 0.11 -4.69 113.70 116.90 3hgv s SER 271 Ca 0.15 -0.42 0.06 0.00 1.31 0.00 0.00 55.95 57.05 3hgv s SER 271 Cb -0.09 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 3hgv s SER 271 CO 0.07 -0.09 -0.18 0.00 0.41 0.00 0.00 173.24 173.45 3hgv s ARG 272 N -3.82 1.26 0.45 12.44 1.70 -0.98 -1.34 118.95 128.65 3hgv s ARG 272 Ca 0.34 -0.83 0.08 0.00 -0.47 0.00 0.00 55.73 54.85 3hgv s ARG 272 Cb -0.07 -1.31 0.02 0.00 -0.57 0.00 0.00 34.95 33.02 3hgv s ARG 272 CO 0.24 0.34 0.59 -1.54 -1.08 0.00 0.00 175.30 173.84 3hgv s SER 273 N -1.03 5.49 0.57 -2.89 1.04 -0.93 -0.93 113.70 115.02 3hgv s SER 273 Ca 0.06 -0.54 -0.16 0.00 0.48 0.00 0.00 55.95 55.78 3hgv s SER 273 Cb -0.08 -0.47 -0.05 0.00 0.10 0.00 0.00 66.02 65.52 3hgv s SER 273 CO 0.01 -0.85 1.04 -0.76 0.98 0.00 0.00 173.24 173.66 3hgv s LEU 274 N -4.38 3.54 0.23 2.42 1.43 -0.40 -4.72 118.68 116.80 3hgv s LEU 274 Ca 0.55 1.78 -0.31 0.00 -1.03 0.00 0.00 54.13 55.12 3hgv s LEU 274 Cb -0.08 -4.53 -0.15 0.00 0.03 0.00 0.00 46.19 41.46 3hgv s LEU 274 CO 0.33 -1.04 1.17 0.18 0.23 0.00 0.00 176.35 177.23 3hgv n LEU 275 N -1.88 2.01 -4.60 1.79 4.32 -1.26 -4.61 117.00 112.77 3hgv n LEU 275 Ca 0.08 1.16 -0.42 0.00 -0.02 0.00 0.00 56.01 56.81 3hgv n LEU 275 Cb 0.53 -1.29 -0.05 0.00 -1.62 0.00 0.00 43.42 40.98 3hgv n LEU 275 CO 0.46 -1.13 0.52 -0.63 -1.22 0.00 0.00 177.39 175.40 3hgv s ILE 276 N -0.45 4.83 0.00 -0.08 1.01 0.70 -4.90 121.20 122.31 3hgv s ILE 276 Ca 0.67 1.04 0.00 0.00 0.00 0.00 0.00 60.65 62.36 3hgv s ILE 276 Cb -0.75 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 37.60 3hgv s ILE 276 CO 0.54 -0.24 0.00 0.35 0.00 0.00 0.00 174.94 175.59 3hgv n THR 277 N 5.53 0.00 0.24 2.92 -2.24 -1.26 -4.51 114.28 114.96 3hgv n THR 277 Ca 0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 3hgv n THR 277 Cb 0.48 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.29 3hgv n THR 277 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hgv h SER 278 N 0.00 0.00 1.47 3.42 4.64 -1.95 -2.96 113.55 118.17 3hgv h SER 278 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3hgv h SER 278 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3hgv h SER 278 CO 0.00 0.19 -0.55 -0.33 -0.87 0.00 0.00 176.83 175.27 3hgv h GLU 279 N 0.00 0.00 -6.63 4.77 4.39 -1.98 -3.47 114.58 111.66 3hgv h GLU 279 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3hgv h GLU 279 Cb 0.55 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.28 3hgv h GLU 279 CO 0.02 0.19 0.76 0.43 -1.16 0.00 0.00 179.01 179.25 3hgv n SER 280 N -3.02 3.21 -0.00 1.42 7.64 -1.12 -4.92 113.62 116.83 3hgv n SER 280 Ca 0.01 1.12 0.03 0.00 1.01 0.00 0.00 58.87 61.04 3hgv n SER 280 Cb 0.64 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 3hgv n SER 280 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hgv n GLN 281 N 2.54 4.28 -3.92 1.43 1.13 -1.26 -4.90 117.38 116.68 3hgv n GLN 281 Ca 0.12 -0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.08 3hgv n GLN 281 Cb 0.32 -0.86 -0.09 0.00 0.11 0.00 0.00 30.24 29.72 3hgv n GLN 281 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3hgv s GLN 282 N -1.74 0.62 -0.27 -1.09 -0.21 -1.26 -5.11 119.66 110.60 3hgv s GLN 282 Ca 0.02 -0.76 -0.16 0.00 0.02 0.00 0.00 55.36 54.48 3hgv s GLN 282 Cb 0.05 0.25 -0.03 0.00 1.00 0.00 0.00 33.01 34.27 3hgv s GLN 282 CO 0.29 -0.16 0.41 0.08 -2.12 0.00 0.00 175.29 173.79 3hgv s VAL 283 N -2.72 5.14 -0.12 1.09 1.01 -1.26 -4.99 120.40 118.56 3hgv s VAL 283 Ca -0.04 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.59 3hgv s VAL 283 Cb -0.00 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.64 3hgv s VAL 283 CO -0.05 0.12 -0.21 -0.63 0.00 0.00 0.00 175.10 174.33 3hgv s ILE 284 N 2.14 1.88 -0.03 2.22 1.01 -1.26 -1.30 121.20 125.86 3hgv s ILE 284 Ca 0.16 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.98 3hgv s ILE 284 Cb -0.16 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 3hgv s ILE 284 CO 0.10 0.52 -0.20 -0.31 0.00 0.00 0.00 174.94 175.05 3hgv s TYR 285 N 0.69 2.52 0.21 3.97 1.51 0.14 -1.27 117.35 125.12 3hgv s TYR 285 Ca -0.11 -0.29 0.10 0.00 -1.01 0.00 0.00 57.07 55.76 3hgv s TYR 285 Cb -0.16 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 3hgv s TYR 285 CO 0.02 0.10 -0.21 0.16 -1.11 0.00 0.00 175.55 174.51 3hgv s ASP 286 N -0.76 3.18 0.31 2.29 1.47 -0.10 -1.39 116.67 121.67 3hgv s ASP 286 Ca 0.11 -0.92 0.10 0.00 1.18 0.00 0.00 52.55 53.02 3hgv s ASP 286 Cb -0.10 -0.23 -0.05 0.00 -0.34 0.00 0.00 42.92 42.20 3hgv s ASP 286 CO 0.00 0.03 -0.04 -0.94 0.68 0.00 0.00 175.17 174.90 3hgv s SER 287 N -2.93 4.10 -1.05 2.11 1.04 -1.26 -2.33 113.70 113.37 3hgv s SER 287 Ca 0.22 -0.94 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 3hgv s SER 287 Cb -0.06 -0.53 -0.07 0.00 0.10 0.00 0.00 66.02 65.45 3hgv s SER 287 CO 0.10 -0.13 2.21 0.33 0.98 0.00 0.00 173.24 176.73 3hgv n PHE 288 N -0.86 1.89 -2.35 5.02 7.35 -1.26 -4.93 117.46 122.33 3hgv n PHE 288 Ca -0.05 -2.22 -0.38 0.00 -0.76 0.00 0.00 57.45 54.05 3hgv n PHE 288 Cb 0.61 -1.91 -0.02 0.00 0.35 0.00 0.00 39.48 38.51 3hgv n PHE 288 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3hgv s SER 289 N 3.58 6.52 0.00 -2.13 0.15 -1.16 -1.10 113.70 119.57 3hgv s SER 289 Ca 0.50 2.26 0.27 0.00 0.70 0.00 0.00 55.95 59.67 3hgv s SER 289 Cb 0.13 -2.60 0.93 0.00 -1.71 0.00 0.00 66.02 62.76 3hgv s SER 289 CO -0.01 -0.67 1.68 -0.81 1.20 0.00 0.00 173.24 174.63 3hgv n PRO 290 N -0.06 0.72 -0.30 5.44 -0.04 -1.26 -4.89 135.00 134.61 3hgv n PRO 290 Ca 0.05 -0.36 0.03 0.00 -0.04 0.00 0.00 63.50 63.18 3hgv n PRO 290 Cb 0.48 -1.49 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 3hgv n PRO 290 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3hgv h PHE 291 N 0.87 0.91 -3.22 0.54 0.04 -1.58 -3.41 116.94 111.09 3hgv h PHE 291 Ca 0.00 0.03 -0.57 0.00 2.80 0.00 0.00 57.97 60.23 3hgv h PHE 291 Cb 0.45 -0.28 -0.35 0.00 2.20 0.00 0.00 35.95 37.96 3hgv h PHE 291 CO 0.00 0.39 -0.83 0.42 -0.60 0.00 0.00 178.31 177.70 3hgv s ILE 292 N -6.03 1.38 0.00 -0.55 1.01 -0.26 0.28 121.20 117.03 3hgv s ILE 292 Ca -0.12 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.02 3hgv s ILE 292 Cb 0.19 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 3hgv s ILE 292 CO 0.79 0.42 -0.12 0.42 0.00 0.00 0.00 174.94 176.45 3hgv s THR 293 N 1.26 0.93 0.05 2.92 -4.23 -0.62 -2.97 115.64 112.99 3hgv s THR 293 Ca -0.01 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.95 3hgv s THR 293 Cb -0.14 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.87 3hgv s THR 293 CO -0.05 0.20 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.85 3hgv s TYR 294 N -0.39 2.86 0.14 3.99 2.02 -1.26 -1.58 117.35 123.14 3hgv s TYR 294 Ca 0.04 -0.07 0.06 0.00 -0.37 0.00 0.00 57.07 56.72 3hgv s TYR 294 Cb -0.05 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 3hgv s TYR 294 CO -0.00 0.41 -0.13 0.34 -1.57 0.00 0.00 175.55 174.60 3hgv s ASP 295 N -1.85 2.09 -0.08 2.29 2.15 -0.55 -1.48 116.67 119.25 3hgv s ASP 295 Ca 0.20 -0.89 -0.02 0.00 0.43 0.00 0.00 52.55 52.27 3hgv s ASP 295 Cb -0.11 -0.07 0.04 0.00 -0.30 0.00 0.00 42.92 42.47 3hgv s ASP 295 CO 0.12 -0.18 0.05 -0.69 -0.17 0.00 0.00 175.17 174.30 3hgv s VAL 296 N -2.53 0.05 0.13 1.11 1.01 -1.26 -1.28 120.40 117.63 3hgv s VAL 296 Ca 0.13 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.37 3hgv s VAL 296 Cb -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 3hgv s VAL 296 CO 0.03 0.10 -0.14 0.68 0.00 0.00 0.00 175.10 175.77 3hgv s VAL 297 N 2.10 1.37 0.28 2.92 -7.23 -0.15 -1.45 120.40 118.25 3hgv s VAL 297 Ca 0.04 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 3hgv s VAL 297 Cb -0.13 -1.62 -0.12 0.00 0.56 0.00 0.00 36.38 35.07 3hgv s VAL 297 CO -0.05 -0.46 1.64 -0.67 -0.31 0.00 0.00 175.10 175.25 3hgv n ASP 298 N 0.38 3.96 0.32 4.85 2.03 0.38 0.30 116.55 128.77 3hgv n ASP 298 Ca -0.14 1.13 0.20 0.00 0.52 0.00 0.00 54.79 56.50 3hgv n ASP 298 Cb 0.58 -1.60 1.10 0.00 -0.72 0.00 0.00 41.12 40.48 3hgv n ASP 298 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3hgv h SER 299 N 5.24 0.00 0.00 1.67 4.64 -1.95 -0.19 113.55 122.95 3hgv h SER 299 Ca -0.46 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.57 3hgv h SER 299 Cb 1.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 3hgv h SER 299 CO 0.83 0.00 -1.91 -0.38 -0.87 0.00 0.00 176.83 174.50 3hgv n ILE 300 N -3.28 1.35 0.21 0.95 2.08 -1.26 -4.71 119.36 114.71 3hgv n ILE 300 Ca -0.03 -0.19 0.11 0.00 0.56 0.00 0.00 62.75 63.20 3hgv n ILE 300 Cb 0.11 -1.94 0.15 0.00 -0.75 0.00 0.00 39.64 37.21 3hgv n ILE 300 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3hgv h THR 301 N -0.86 0.13 -0.35 1.39 1.35 -1.98 -3.47 112.91 109.12 3hgv h THR 301 Ca -0.43 -1.18 -0.15 0.00 -0.55 0.00 0.00 66.41 64.10 3hgv h THR 301 Cb 1.34 2.06 -0.06 0.00 -1.73 0.00 0.00 68.15 69.76 3hgv h THR 301 CO -0.26 0.07 -0.14 0.00 -0.25 0.00 0.00 175.52 174.94 3hgv n ALA 302 N -2.12 -0.11 -2.29 6.62 0.00 -0.09 -4.96 120.51 117.57 3hgv n ALA 302 Ca 0.04 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 3hgv n ALA 302 Cb 0.56 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 3hgv n ALA 302 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3hgv s GLN 303 N -2.41 3.99 0.33 0.00 -1.52 -1.26 -4.68 119.66 114.11 3hgv s GLN 303 Ca 0.00 0.54 -0.29 0.00 -1.95 0.00 0.00 55.36 53.66 3hgv s GLN 303 Cb 0.00 -2.77 -0.10 0.00 -0.22 0.00 0.00 33.01 29.92 3hgv s GLN 303 CO 0.00 0.37 1.37 0.99 -0.25 0.00 0.00 175.29 177.77 3hgv s THR 304 N -1.65 2.54 0.76 -0.19 2.01 -1.26 -0.47 115.64 117.38 3hgv s THR 304 Ca 0.44 0.53 -0.02 0.00 0.31 0.00 0.00 61.69 62.95 3hgv s THR 304 Cb -0.14 -3.34 0.15 0.00 0.01 0.00 0.00 72.50 69.19 3hgv s THR 304 CO 0.20 0.12 1.04 1.33 -0.69 0.00 0.00 174.62 176.62 3hgv n VAL 305 N 0.90 0.00 -2.82 3.82 0.24 -0.53 -4.81 118.33 115.13 3hgv n VAL 305 Ca 0.01 -1.52 -0.36 0.00 -2.04 0.00 0.00 64.34 60.43 3hgv n VAL 305 Cb 0.41 -0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 31.76 3hgv n VAL 305 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3hgv s GLU 306 N -5.21 4.45 0.08 7.34 0.41 -1.26 -4.99 118.70 119.53 3hgv s GLU 306 Ca 0.68 1.23 -0.37 0.00 -0.41 0.00 0.00 54.97 56.10 3hgv s GLU 306 Cb -0.04 -2.63 -0.17 0.00 -1.78 0.00 0.00 34.13 29.52 3hgv s GLU 306 CO 0.45 0.20 1.27 0.66 -0.49 0.00 0.00 175.26 177.35 3hgv n TYR 307 N 0.22 1.32 -0.15 1.61 4.01 -1.26 -1.59 117.16 121.33 3hgv n TYR 307 Ca 0.03 0.71 0.00 0.00 -0.16 0.00 0.00 57.90 58.48 3hgv n TYR 307 Cb 0.51 -2.28 0.00 0.00 -0.31 0.00 0.00 39.34 37.26 3hgv n TYR 307 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hgv n GLY 308 N 2.29 1.49 3.88 2.72 0.00 0.80 -4.98 105.19 111.39 3hgv n GLY 308 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3hgv n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hgv s GLU 309 N -0.42 3.75 0.10 1.61 2.02 -0.62 -4.83 118.70 120.31 3hgv s GLU 309 Ca 0.00 0.18 -0.26 0.00 0.02 0.00 0.00 54.97 54.91 3hgv s GLU 309 Cb 0.00 -2.69 -0.06 0.00 0.10 0.00 0.00 34.13 31.48 3hgv s GLU 309 CO 0.00 0.34 0.81 0.50 0.02 0.00 0.00 175.26 176.94 3hgv s ARG 310 N -2.82 4.57 0.05 1.61 3.52 -1.26 -1.26 118.95 123.36 3hgv s ARG 310 Ca 0.46 1.18 -0.00 0.00 -0.13 0.00 0.00 55.73 57.24 3hgv s ARG 310 Cb -0.11 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 3hgv s ARG 310 CO 0.22 0.35 0.07 0.41 -0.81 0.00 0.00 175.30 175.55 3hgv n GLY 311 N 2.13 3.00 3.75 8.12 0.00 -0.32 -4.93 105.19 116.94 3hgv n GLY 311 Ca -0.02 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 3hgv n GLY 311 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hgv s ASN 312 N -1.33 7.48 -0.13 1.61 -0.87 0.15 -1.30 114.94 120.55 3hgv s ASN 312 Ca 0.04 1.76 -0.27 0.00 -1.57 0.00 0.00 52.86 52.82 3hgv s ASN 312 Cb -0.00 -2.56 -0.01 0.00 -0.02 0.00 0.00 41.25 38.66 3hgv s ASN 312 CO 0.03 0.07 0.92 -0.69 -2.57 0.00 0.00 177.10 174.86 3hgv s VAL 313 N -0.61 4.84 -0.12 1.60 1.01 -0.48 -0.98 120.40 125.66 3hgv s VAL 313 Ca 0.41 1.84 0.02 0.00 0.00 0.00 0.00 61.98 64.26 3hgv s VAL 313 Cb -0.24 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 31.91 3hgv s VAL 313 CO 0.29 0.03 -0.19 -0.63 0.00 0.00 0.00 175.10 174.60 3hgv s ILE 314 N 1.96 2.48 -0.03 2.22 -1.09 -0.40 -1.53 121.20 124.81 3hgv s ILE 314 Ca 0.44 -0.86 0.07 0.00 -2.23 0.00 0.00 60.65 58.07 3hgv s ILE 314 Cb -0.18 -2.00 -0.02 0.00 -1.58 0.00 0.00 42.46 38.69 3hgv s ILE 314 CO 0.16 0.54 -0.25 0.54 -1.23 0.00 0.00 174.94 174.70 3hgv s VAL 315 N 0.46 1.99 -0.13 2.92 0.11 0.07 -1.48 120.40 124.33 3hgv s VAL 315 Ca -0.13 -1.06 0.03 0.00 -2.93 0.00 0.00 61.98 57.89 3hgv s VAL 315 Cb -0.17 -1.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.03 3hgv s VAL 315 CO 0.06 0.56 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.27 3hgv s THR 316 N -0.41 2.04 -0.22 5.04 2.01 -0.61 -0.02 115.64 123.47 3hgv s THR 316 Ca 0.04 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.99 3hgv s THR 316 Cb -0.11 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 3hgv s THR 316 CO 0.01 0.55 0.08 -2.28 -0.69 0.00 0.00 174.62 172.29 3hgv s HIS 317 N 0.76 3.19 -0.11 4.92 2.46 0.18 -1.59 115.29 125.10 3hgv s HIS 317 Ca -0.08 -0.09 -0.02 0.00 0.47 0.00 0.00 55.06 55.34 3hgv s HIS 317 Cb -0.16 -2.18 0.04 0.00 -0.13 0.00 0.00 32.58 30.15 3hgv s HIS 317 CO -0.01 -0.07 0.01 -1.17 -2.47 0.00 0.00 174.74 171.03 3hgv s LEU 318 N 1.00 0.78 0.30 8.88 0.20 0.14 -0.89 118.68 129.10 3hgv s LEU 318 Ca 0.05 -0.29 -0.19 0.00 0.69 0.00 0.00 54.13 54.39 3hgv s LEU 318 Cb -0.14 -0.51 0.02 0.00 -0.43 0.00 0.00 46.19 45.14 3hgv s LEU 318 CO 0.03 -0.22 0.70 -0.94 -0.29 0.00 0.00 176.35 175.64 3hgv s SER 319 N 1.93 -0.16 0.60 3.68 1.04 -0.55 -4.16 113.70 116.08 3hgv s SER 319 Ca 0.03 -0.78 0.30 0.00 0.48 0.00 0.00 55.95 55.99 3hgv s SER 319 Cb -0.14 0.74 1.72 0.00 0.10 0.00 0.00 66.02 68.44 3hgv s SER 319 CO -0.06 -1.40 2.10 -0.65 0.98 0.00 0.00 173.24 174.21 3hgv h PRO 320 N 2.03 0.00 0.00 4.02 0.11 -1.97 -3.20 132.00 132.98 3hgv h PRO 320 Ca -0.23 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.63 3hgv h PRO 320 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 3hgv h PRO 320 CO 0.28 0.00 -1.51 -1.49 -0.21 0.00 0.00 178.00 175.08 3hgv h TRP 321 N 0.00 0.00 -2.83 0.65 6.55 -1.99 -3.46 115.95 114.87 3hgv h TRP 321 Ca 0.08 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.94 3hgv h TRP 321 Cb 0.49 0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 28.67 3hgv h TRP 321 CO 0.00 0.90 0.28 0.00 -1.05 0.00 0.00 178.44 178.57 3hgv s ALA 322 N -2.69 -1.62 -0.19 1.49 0.00 -1.21 -4.62 121.76 112.93 3hgv s ALA 322 Ca -0.03 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 3hgv s ALA 322 Cb 0.08 0.78 0.08 0.00 0.00 0.00 0.00 23.12 24.07 3hgv s ALA 322 CO 0.82 -0.78 0.21 0.12 0.00 0.00 0.00 175.76 176.12 3hgv s PHE 323 N -3.62 -0.24 -0.36 0.00 5.36 -1.26 -1.48 117.98 116.38 3hgv s PHE 323 Ca 0.03 0.25 0.01 0.00 -0.96 0.00 0.00 56.93 56.27 3hgv s PHE 323 Cb -0.01 -0.36 0.11 0.00 -0.34 0.00 0.00 43.02 42.42 3hgv s PHE 323 CO -0.10 -0.55 0.14 0.71 -1.46 0.00 0.00 175.22 173.96 3hgv s TYR 324 N 2.31 2.16 0.19 10.12 2.02 -0.06 -5.00 117.35 129.09 3hgv s TYR 324 Ca 0.06 -2.19 -0.24 0.00 -0.37 0.00 0.00 57.07 54.33 3hgv s TYR 324 Cb -0.15 -2.00 -0.08 0.00 -0.40 0.00 0.00 41.96 39.33 3hgv s TYR 324 CO -0.11 -0.86 0.77 -1.25 -1.57 0.00 0.00 175.55 172.54 3hgv s PRO 325 N 1.06 4.50 -1.50 -1.71 0.04 -1.26 -0.65 135.00 135.48 3hgv s PRO 325 Ca 0.13 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.22 3hgv s PRO 325 Cb -0.20 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.24 3hgv s PRO 325 CO -0.14 0.51 0.42 0.54 0.04 0.00 0.00 177.00 178.38 3hgv n ARG 326 N 1.32 -2.80 -2.43 4.56 5.12 -1.21 -4.01 116.66 117.21 3hgv n ARG 326 Ca -0.04 0.34 -0.42 0.00 -1.93 0.00 0.00 57.85 55.79 3hgv n ARG 326 Cb 0.49 -4.48 -0.03 0.00 -1.16 0.00 0.00 32.46 27.28 3hgv n ARG 326 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3hgv s VAL 327 N -3.88 4.19 -0.60 1.55 1.01 0.97 -4.10 120.40 119.53 3hgv s VAL 327 Ca 0.17 1.52 -0.27 0.00 0.00 0.00 0.00 61.98 63.40 3hgv s VAL 327 Cb -0.10 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.34 3hgv s VAL 327 CO 0.92 0.01 1.16 0.00 0.00 0.00 0.00 175.10 177.19 3hgv s ALA 328 N 2.12 2.99 0.57 5.51 0.00 -1.26 -0.75 121.76 130.93 3hgv s ALA 328 Ca 0.57 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 3hgv s ALA 328 Cb -0.26 -4.02 -0.05 0.00 0.00 0.00 0.00 23.12 18.79 3hgv s ALA 328 CO 0.23 -2.72 0.98 -1.21 0.00 0.00 0.00 175.76 173.04 3hgv s GLU 329 N 4.91 3.69 -0.17 0.00 0.41 -0.58 -4.96 118.70 121.99 3hgv s GLU 329 Ca 0.39 0.73 0.02 0.00 -0.41 0.00 0.00 54.97 55.70 3hgv s GLU 329 Cb -0.08 -2.14 0.27 0.00 -1.78 0.00 0.00 34.13 30.39 3hgv s GLU 329 CO 0.23 -0.43 1.35 0.54 -0.49 0.00 0.00 175.26 176.45 3hgv n ARG 330 N -2.33 1.53 -4.16 1.61 1.74 -1.26 -4.54 116.66 109.25 3hgv n ARG 330 Ca 0.05 -1.18 -0.13 0.00 -0.77 0.00 0.00 57.85 55.82 3hgv n ARG 330 Cb 0.54 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 30.40 3hgv n ARG 330 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hgv s ASP 331 N 0.08 1.28 0.29 0.55 1.01 -1.26 -0.94 116.67 117.69 3hgv s ASP 331 Ca 0.22 -0.84 0.11 0.00 0.71 0.00 0.00 52.55 52.75 3hgv s ASP 331 Cb 0.19 0.04 -0.05 0.00 1.01 0.00 0.00 42.92 44.10 3hgv s ASP 331 CO 0.04 -0.32 -0.12 0.42 0.21 0.00 0.00 175.17 175.41 3hgv s THR 332 N -2.66 2.69 0.13 -1.27 -4.23 0.39 -1.38 115.64 109.30 3hgv s THR 332 Ca 0.05 -2.22 -0.23 0.00 -1.18 0.00 0.00 61.69 58.11 3hgv s THR 332 Cb -0.01 -2.52 0.07 0.00 1.34 0.00 0.00 72.50 71.37 3hgv s THR 332 CO -0.01 -0.35 0.59 0.00 -0.54 0.00 0.00 174.62 174.31 3hgv s ALA 333 N -2.48 -1.56 -0.00 3.99 0.00 -0.42 -1.44 121.76 119.85 3hgv s ALA 333 Ca 0.31 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 3hgv s ALA 333 Cb -0.04 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 3hgv s ALA 333 CO 0.17 -0.70 1.14 0.42 0.00 0.00 0.00 175.76 176.79 3hgv s ILE 334 N -3.39 4.33 -0.12 0.00 1.01 0.59 -1.17 121.20 122.45 3hgv s ILE 334 Ca -0.01 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.01 3hgv s ILE 334 Cb -0.01 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 3hgv s ILE 334 CO -0.10 0.08 1.10 -0.60 0.00 0.00 0.00 174.94 175.42 3hgv s ARG 335 N 1.50 4.35 0.13 2.79 3.52 -0.39 -0.68 118.95 130.17 3hgv s ARG 335 Ca 0.56 1.51 0.08 0.00 -0.13 0.00 0.00 55.73 57.75 3hgv s ARG 335 Cb -0.25 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 3hgv s ARG 335 CO 0.26 -0.46 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.58 3hgv s LEU 336 N 2.47 2.35 0.21 -0.88 1.43 -0.53 -0.14 118.68 123.60 3hgv s LEU 336 Ca 0.51 -0.76 -0.32 0.00 -1.03 0.00 0.00 54.13 52.53 3hgv s LEU 336 Cb -0.20 -0.88 -0.15 0.00 0.03 0.00 0.00 46.19 45.00 3hgv s LEU 336 CO 0.17 0.03 1.24 -2.65 0.23 0.00 0.00 176.35 175.36 3hgv n PRO 337 N 0.77 1.50 -1.19 1.29 -0.02 -1.26 -1.07 135.00 135.02 3hgv n PRO 337 Ca -0.17 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 3hgv n PRO 337 Cb 0.55 -2.08 0.17 0.00 -0.02 0.00 0.00 33.50 32.12 3hgv n PRO 337 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hgv s GLY 338 N 0.04 1.58 0.13 -1.23 0.00 -1.24 -3.85 107.32 102.74 3hgv s GLY 338 Ca 0.70 -0.30 -0.35 0.00 0.00 0.00 0.00 44.72 44.77 3hgv s GLY 338 CO 0.52 0.28 1.43 -0.62 0.00 0.00 0.00 173.10 174.71 3hgv n VAL 339 N -4.10 0.11 -1.81 1.40 0.31 -1.26 -4.91 118.33 108.07 3hgv n VAL 339 Ca 0.06 -0.03 -0.40 0.00 -0.01 0.00 0.00 64.34 63.96 3hgv n VAL 339 Cb 0.57 -1.14 0.02 0.00 -0.91 0.00 0.00 33.84 32.37 3hgv n VAL 339 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hgv s SER 340 N 0.61 5.80 0.00 4.52 1.04 -1.26 -1.27 113.70 123.14 3hgv s SER 340 Ca 0.80 2.88 0.00 0.00 0.48 0.00 0.00 55.95 60.12 3hgv s SER 340 Cb -0.82 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 62.65 3hgv s SER 340 CO 0.44 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 174.04 3hgv n GLY 341 N 0.60 1.54 3.57 7.32 0.00 -1.26 -5.04 105.19 111.92 3hgv n GLY 341 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3hgv n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hgv s PHE 342 N -3.49 2.95 0.64 1.61 0.40 -0.40 -4.86 117.98 114.84 3hgv s PHE 342 Ca 0.00 -0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.13 3hgv s PHE 342 Cb 0.00 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 3hgv s PHE 342 CO 0.00 0.27 1.13 0.00 0.70 0.00 0.00 175.22 177.32 3hgv s ALA 343 N -0.62 2.48 0.00 5.36 0.00 -1.26 -4.69 121.76 123.02 3hgv s ALA 343 Ca 0.09 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.71 3hgv s ALA 343 Cb -0.12 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3hgv s ALA 343 CO 0.02 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 174.95 3hgv n GLY 344 N -0.25 -0.08 3.87 0.00 0.00 -1.26 -4.81 105.19 102.65 3hgv n GLY 344 Ca 0.11 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 3hgv n GLY 344 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hgv s ASP 345 N -1.50 6.48 0.51 1.61 1.01 -0.55 -3.72 116.67 120.51 3hgv s ASP 345 Ca 0.00 1.28 -0.04 0.00 0.71 0.00 0.00 52.55 54.50 3hgv s ASP 345 Cb 0.00 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 3hgv s ASP 345 CO 0.00 -0.54 0.79 -0.13 0.21 0.00 0.00 175.17 175.49 3hgv s ARG 346 N -4.20 3.20 0.08 8.23 0.52 -0.23 -4.42 118.95 122.12 3hgv s ARG 346 Ca 0.54 -0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.74 3hgv s ARG 346 Cb -0.10 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 3hgv s ARG 346 CO 0.36 -0.38 -0.18 -0.51 0.02 0.00 0.00 175.30 174.61 3hgv s LEU 347 N -4.76 2.26 0.05 2.53 1.43 -0.49 -1.45 118.68 118.26 3hgv s LEU 347 Ca 0.49 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 3hgv s LEU 347 Cb -0.10 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 3hgv s LEU 347 CO 0.43 0.02 -0.12 0.00 0.23 0.00 0.00 176.35 176.91 3hgv s ALA 348 N -1.12 0.94 -1.04 4.21 0.00 0.15 0.26 121.76 125.16 3hgv s ALA 348 Ca 0.03 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 3hgv s ALA 348 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3hgv s ALA 348 CO 0.03 0.11 0.77 -0.25 0.00 0.00 0.00 175.76 176.42 3hgv n ASP 349 N 1.49 -5.71 -4.75 0.00 8.00 -0.42 -0.30 116.55 114.87 3hgv n ASP 349 Ca -0.21 -0.87 -0.41 0.00 0.71 0.00 0.00 54.79 54.01 3hgv n ASP 349 Cb 0.54 -3.54 -0.02 0.00 -0.02 0.00 0.00 41.12 38.09 3hgv n ASP 349 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hgv s ILE 350 N -3.34 2.28 0.07 0.53 1.01 -1.26 -4.39 121.20 116.10 3hgv s ILE 350 Ca 0.35 0.23 0.05 0.00 0.00 0.00 0.00 60.65 61.29 3hgv s ILE 350 Cb -0.12 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 3hgv s ILE 350 CO 0.84 0.04 -0.13 -1.61 0.00 0.00 0.00 174.94 174.08 3hgv s GLU 351 N -0.49 0.80 0.44 2.79 2.02 -0.52 -4.62 118.70 119.12 3hgv s GLU 351 Ca 0.62 -0.96 -0.22 0.00 0.02 0.00 0.00 54.97 54.43 3hgv s GLU 351 Cb -0.46 -0.76 -0.09 0.00 0.10 0.00 0.00 34.13 32.93 3hgv s GLU 351 CO 0.47 0.16 1.03 -1.25 0.02 0.00 0.00 175.26 175.69 3hgv s PRO 352 N -1.82 4.01 0.40 0.39 0.04 -1.26 -0.46 135.00 136.30 3hgv s PRO 352 Ca -0.02 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 3hgv s PRO 352 Cb -0.09 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 3hgv s PRO 352 CO 0.02 -0.26 1.26 -0.51 0.04 0.00 0.00 177.00 177.56 3hgv s LEU 353 N -3.11 4.23 0.00 -3.56 1.43 -0.11 -4.76 118.68 112.80 3hgv s LEU 353 Ca 0.63 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 56.29 3hgv s LEU 353 Cb -0.17 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.13 3hgv s LEU 353 CO 0.22 -0.77 0.00 0.29 0.23 0.00 0.00 176.35 176.31