#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgv n TYR 4 N 0.00 0.00 0.30 -0.67 4.01 -1.26 -4.76 117.16 114.77 3hgv n TYR 4 Ca 0.00 -1.30 0.16 0.00 -0.16 0.00 0.00 57.90 56.59 3hgv n TYR 4 Cb 0.00 -0.21 0.93 0.00 -0.31 0.00 0.00 39.34 39.75 3hgv n TYR 4 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hgv h SER 5 N 0.65 0.00 0.15 7.72 4.64 -1.99 0.07 113.55 124.79 3hgv h SER 5 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3hgv h SER 5 Cb 1.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.13 3hgv h SER 5 CO 0.00 0.00 -0.91 -0.07 -0.87 0.00 0.00 176.83 174.98 3hgv h LEU 6 N 0.00 0.51 -0.14 5.97 3.38 -1.99 -1.80 115.31 121.24 3hgv h LEU 6 Ca 0.00 -0.95 0.03 0.00 0.09 0.00 0.00 57.88 57.06 3hgv h LEU 6 Cb 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3hgv h LEU 6 CO -0.00 1.44 -0.05 -0.33 0.09 0.00 0.00 178.44 179.59 3hgv h GLU 7 N -0.31 -0.03 -0.37 1.13 3.07 -1.70 -1.99 114.58 114.37 3hgv h GLU 7 Ca -0.16 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.74 3hgv h GLU 7 Cb 1.71 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.59 3hgv h GLU 7 CO 0.16 -0.02 0.15 0.82 -1.40 0.00 0.00 179.01 178.72 3hgv h ILE 8 N -0.03 0.92 -0.38 3.13 2.04 -1.12 -2.91 117.51 119.16 3hgv h ILE 8 Ca 0.07 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.69 3hgv h ILE 8 Cb 0.14 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3hgv h ILE 8 CO -0.16 0.06 -0.31 -0.78 0.00 0.00 0.00 178.15 176.95 3hgv h ASP 9 N 0.31 0.87 -0.75 1.72 3.58 -1.17 -1.91 116.42 119.07 3hgv h ASP 9 Ca 0.17 -0.36 0.20 0.00 0.42 0.00 0.00 57.03 57.46 3hgv h ASP 9 Cb 0.13 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 3hgv h ASP 9 CO -0.16 1.11 0.53 0.00 -2.88 0.00 0.00 179.24 177.84 3hgv h ALA 10 N 0.94 2.55 0.00 -0.78 0.00 -1.36 -1.96 119.26 118.66 3hgv h ALA 10 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hgv h ALA 10 Cb 0.86 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hgv h ALA 10 CO 0.08 -0.77 0.00 0.28 0.00 0.00 0.00 179.25 178.84 3hgv n VAL 11 N -4.37 0.14 0.00 0.00 0.31 -0.72 -2.52 118.33 111.17 3hgv n VAL 11 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 3hgv n VAL 11 Cb 0.75 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 3hgv n VAL 11 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3hgv n LYS 13 N 0.34 0.00 -0.08 5.55 5.02 -0.74 -1.56 118.16 126.69 3hgv n LYS 13 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3hgv n LYS 13 Cb 0.18 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.13 3hgv n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hgv h ALA 14 N 0.00 0.34 -0.50 7.82 0.00 -1.77 -2.35 119.26 122.80 3hgv h ALA 14 Ca 0.00 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.63 3hgv h ALA 14 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3hgv h ALA 14 CO 0.00 0.27 0.16 0.00 0.00 0.00 0.00 179.25 179.69 3hgv h ALA 15 N 0.68 0.60 -0.39 0.00 0.00 -1.55 -0.47 119.26 118.15 3hgv h ALA 15 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hgv h ALA 15 Cb 0.74 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3hgv h ALA 15 CO 0.05 -0.24 0.21 0.37 0.00 0.00 0.00 179.25 179.64 3hgv h GLN 16 N 0.33 0.54 -0.09 0.00 5.75 -1.82 -2.16 115.11 117.65 3hgv h GLN 16 Ca 0.24 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 3hgv h GLN 16 Cb 0.28 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.72 3hgv h GLN 16 CO -0.26 0.44 0.00 0.44 -2.65 0.00 0.00 178.83 176.80 3hgv n ILE 17 N -4.74 0.12 -3.07 2.39 -5.35 -0.89 -4.90 119.36 102.92 3hgv n ILE 17 Ca -0.00 -0.15 -0.21 0.00 -0.27 0.00 0.00 62.75 62.11 3hgv n ILE 17 Cb 0.08 0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.01 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 -0.26 -4.68 -4.36 7.28 3.02 -0.79 -4.89 115.26 110.58 3hgv n ASN 18 Ca 0.11 -0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 53.97 3hgv n ASN 18 Cb 0.15 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.47 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 -2.29 4.98 0.05 6.41 2.03 -0.25 -4.80 116.55 122.68 3hgv n ASP 19 Ca -0.08 -2.96 -0.03 0.00 0.52 0.00 0.00 54.79 52.24 3hgv n ASP 19 Cb 0.59 -1.63 0.20 0.00 -0.72 0.00 0.00 41.12 39.56 3hgv n ASP 19 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3hgv h THR 20 N 4.78 1.29 -0.74 5.18 1.35 -1.90 -0.32 112.91 122.55 3hgv h THR 20 Ca 0.40 -1.44 0.02 0.00 -0.55 0.00 0.00 66.41 64.85 3hgv h THR 20 Cb 0.82 1.55 -0.04 0.00 -1.73 0.00 0.00 68.15 68.75 3hgv h THR 20 CO 1.43 0.44 0.47 0.78 -0.25 0.00 0.00 175.52 178.40 3hgv h ASN 21 N 0.31 0.79 0.87 5.36 4.21 -1.87 0.03 115.58 125.28 3hgv h ASN 21 Ca 0.04 -0.01 -0.18 0.00 1.21 0.00 0.00 56.30 57.35 3hgv h ASN 21 Cb 0.78 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.77 3hgv h ASN 21 CO 0.06 0.55 -0.87 0.78 -1.29 0.00 0.00 177.43 176.66 3hgv h ASN 22 N 0.94 0.00 -0.35 5.81 2.35 -1.75 -1.54 115.58 121.04 3hgv h ASN 22 Ca 0.29 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3hgv h ASN 22 Cb -0.02 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3hgv h ASN 22 CO -0.09 0.87 0.21 0.15 -1.65 0.00 0.00 177.43 176.92 3hgv h PHE 23 N 0.00 0.47 -0.18 1.19 3.04 -0.75 -0.50 116.94 120.21 3hgv h PHE 23 Ca -0.01 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 3hgv h PHE 23 Cb 1.54 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.89 3hgv h PHE 23 CO 0.00 0.34 -0.07 0.28 -2.02 0.00 0.00 178.31 176.84 3hgv h VAL 24 N 0.45 1.30 -0.19 1.41 2.07 -0.97 -1.43 116.25 118.89 3hgv h VAL 24 Ca 0.13 -1.10 -0.15 0.00 0.82 0.00 0.00 66.70 66.40 3hgv h VAL 24 Cb 0.01 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3hgv h VAL 24 CO -0.02 0.33 -0.51 1.56 0.02 0.00 0.00 177.57 178.95 3hgv h GLN 25 N 0.06 0.53 -0.34 1.57 4.20 -1.22 -2.73 115.11 117.19 3hgv h GLN 25 Ca 0.04 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 3hgv h GLN 25 Cb 0.54 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3hgv h GLN 25 CO 0.02 0.92 0.01 0.00 -0.67 0.00 0.00 178.83 179.11 3hgv h ALA 26 N 1.03 0.46 0.00 3.87 0.00 -1.04 -2.16 119.26 121.41 3hgv h ALA 26 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hgv h ALA 26 Cb 1.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hgv h ALA 26 CO 0.09 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.83 3hgv n LEU 27 N -4.53 1.58 0.00 0.00 4.77 -0.55 -1.10 117.00 117.17 3hgv n LEU 27 Ca -0.02 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3hgv n LEU 27 Cb 0.26 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3hgv n LEU 27 CO 0.39 0.29 0.00 0.54 -1.33 0.00 0.00 177.39 177.28 3hgv n ARG 29 N 1.34 0.00 0.00 3.23 1.74 -0.81 -0.56 116.66 121.60 3hgv n ARG 29 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3hgv n ARG 29 Cb 0.19 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.59 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 -0.90 0.00 -1.55 2.91 -1.39 -0.76 115.95 114.27 3hgv h TRP 30 Ca 0.00 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 3hgv h TRP 30 Cb 0.00 0.41 -0.00 0.00 -0.51 0.00 0.00 29.16 29.06 3hgv h TRP 30 CO 0.00 -0.40 -0.03 0.45 -1.03 0.00 0.00 178.44 177.43 3hgv h HIS 31 N -0.40 0.00 -0.02 2.65 3.86 -1.11 -2.41 115.15 117.72 3hgv h HIS 31 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3hgv h HIS 31 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 3hgv h HIS 31 CO -0.41 0.03 0.00 1.19 0.86 0.00 0.00 177.93 179.60 3hgv n PHE 32 N -3.14 0.03 -2.33 2.45 3.72 -1.18 -3.94 117.46 113.07 3hgv n PHE 32 Ca 0.00 -0.16 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 3hgv n PHE 32 Cb 0.31 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 3hgv n PHE 32 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3hgv s SER 33 N -0.43 6.52 0.58 4.37 0.01 -0.30 -4.91 113.70 119.54 3hgv s SER 33 Ca 0.03 2.29 0.32 0.00 1.31 0.00 0.00 55.95 59.90 3hgv s SER 33 Cb 0.02 -2.61 1.77 0.00 0.21 0.00 0.00 66.02 65.41 3hgv s SER 33 CO 0.03 -0.67 2.19 0.11 0.41 0.00 0.00 173.24 175.31 3hgv h LYS 34 N 2.55 0.00 0.13 12.44 6.56 -1.91 0.65 116.57 136.98 3hgv h LYS 34 Ca -0.49 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 58.78 3hgv h LYS 34 Cb 1.23 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.88 3hgv h LYS 34 CO 0.62 0.05 -1.67 0.93 -2.06 0.00 0.00 179.45 177.32 3hgv h GLU 35 N 0.00 0.27 0.00 3.15 3.07 -1.93 -3.41 114.58 115.72 3hgv h GLU 35 Ca -0.00 -0.46 -0.02 0.00 -0.50 0.00 0.00 59.36 58.38 3hgv h GLU 35 Cb 0.16 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3hgv h GLU 35 CO 0.01 1.13 -1.26 0.25 -1.40 0.00 0.00 179.01 177.73 3hgv n THR 36 N -3.46 0.07 -1.19 1.13 -2.24 -1.18 -4.18 114.28 103.22 3hgv n THR 36 Ca -0.21 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 3hgv n THR 36 Cb 1.05 0.12 0.21 0.00 -2.10 0.00 0.00 70.33 69.61 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 -2.82 1.58 0.27 3.38 0.00 0.21 -1.54 107.32 108.41 3hgv s GLY 37 Ca -0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.82 3hgv s GLY 37 CO 0.22 0.04 0.72 -1.35 0.00 0.00 0.00 173.10 172.72 3hgv s SER 38 N -3.79 6.89 0.40 1.64 1.04 -1.25 -1.53 113.70 117.10 3hgv s SER 38 Ca 0.68 1.32 0.16 0.00 0.48 0.00 0.00 55.95 58.59 3hgv s SER 38 Cb -0.13 -2.38 1.04 0.00 0.10 0.00 0.00 66.02 64.64 3hgv s SER 38 CO 0.56 -0.09 1.84 -0.65 0.98 0.00 0.00 173.24 175.88 3hgv h PRO 39 N 2.82 0.45 -0.17 4.02 0.11 -1.69 -2.11 132.00 135.43 3hgv h PRO 39 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3hgv h PRO 39 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3hgv h PRO 39 CO 0.65 0.30 0.06 0.35 -0.21 0.00 0.00 178.00 179.15 3hgv h PHE 40 N 0.46 0.26 -0.14 0.65 3.57 -1.15 -1.65 116.94 118.94 3hgv h PHE 40 Ca 0.50 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.80 3hgv h PHE 40 Cb 1.16 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 3hgv h PHE 40 CO -0.00 0.34 -0.63 -1.49 -2.23 0.00 0.00 178.31 174.29 3hgv h TRP 41 N 0.11 0.66 -0.77 0.41 4.06 -1.76 -2.91 115.95 115.75 3hgv h TRP 41 Ca 0.06 -0.26 0.09 0.00 2.06 0.00 0.00 58.89 60.84 3hgv h TRP 41 Cb 0.19 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 28.16 3hgv h TRP 41 CO -0.01 1.01 0.42 -0.07 -3.56 0.00 0.00 178.44 176.23 3hgv h LEU 42 N 0.37 0.59 -2.69 -4.49 3.38 -1.36 0.07 115.31 111.19 3hgv h LEU 42 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hgv h LEU 42 Cb 1.19 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3hgv h LEU 42 CO 0.12 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.60 3hgv n GLY 43 N -1.31 2.09 4.90 0.83 0.00 -0.63 -4.46 105.19 106.62 3hgv n GLY 43 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 1.18 0.00 0.16 1.61 0.63 0.01 -4.50 116.66 115.75 3hgv n ARG 45 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 3hgv n ARG 45 Cb 0.45 -0.50 0.38 0.00 0.45 0.00 0.00 32.46 33.23 3hgv n ARG 45 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 3hgv h GLU 46 N 0.00 0.11 0.00 -0.14 4.11 -1.87 -2.65 114.58 114.14 3hgv h GLU 46 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3hgv h GLU 46 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3hgv h GLU 46 CO 0.00 0.37 0.00 1.04 0.07 0.00 0.00 179.01 180.49 3hgv n GLN 47 N -4.19 0.07 -3.11 1.06 1.13 -1.26 -4.85 117.38 106.23 3hgv n GLN 47 Ca -0.02 0.29 -0.36 0.00 -1.94 0.00 0.00 57.00 54.97 3hgv n GLN 47 Cb 0.34 -1.62 -0.06 0.00 0.11 0.00 0.00 30.24 29.01 3hgv n GLN 47 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3hgv s LEU 48 N -3.49 4.32 -0.07 1.08 1.43 -1.00 -4.96 118.68 115.99 3hgv s LEU 48 Ca 0.07 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 54.60 3hgv s LEU 48 Cb 0.10 -3.61 0.23 0.00 0.03 0.00 0.00 46.19 42.94 3hgv s LEU 48 CO 0.33 0.02 0.86 0.59 0.23 0.00 0.00 176.35 178.37 3hgv n ASN 49 N 0.64 2.34 -3.73 2.29 3.02 -1.26 -4.89 115.26 113.67 3hgv n ASN 49 Ca -0.02 -2.26 -0.07 0.00 -0.03 0.00 0.00 54.58 52.20 3hgv n ASN 49 Cb 0.51 -0.55 -0.01 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 -1.50 -0.14 -0.34 3.10 -0.12 -1.26 -5.14 117.98 112.58 3hgv s PHE 50 Ca 0.15 -0.32 -0.14 0.00 -0.05 0.00 0.00 56.93 56.57 3hgv s PHE 50 Cb 0.12 0.71 -0.02 0.00 -0.63 0.00 0.00 43.02 43.21 3hgv s PHE 50 CO 0.05 -1.21 0.30 0.34 -0.05 0.00 0.00 175.22 174.65 3hgv s ASP 51 N -2.95 6.12 0.44 1.98 -1.08 -1.26 -4.95 116.67 114.98 3hgv s ASP 51 Ca 0.12 -0.31 0.30 0.00 -0.52 0.00 0.00 52.55 52.14 3hgv s ASP 51 Cb -0.05 -2.17 1.53 0.00 -1.46 0.00 0.00 42.92 40.77 3hgv s ASP 51 CO 0.07 -0.28 1.92 -0.65 0.52 0.00 0.00 175.17 176.75 3hgv h PRO 52 N 8.47 0.00 0.04 4.34 0.11 -1.94 0.23 132.00 143.24 3hgv h PRO 52 Ca -0.31 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.44 3hgv h PRO 52 Cb 1.15 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 3hgv h PRO 52 CO 0.66 0.00 -2.20 -0.89 -0.21 0.00 0.00 178.00 175.36 3hgv n ILE 53 N -2.62 1.59 -0.01 4.15 5.41 -1.26 -4.00 119.36 122.61 3hgv n ILE 53 Ca -0.01 -0.67 -0.08 0.00 1.00 0.00 0.00 62.75 62.99 3hgv n ILE 53 Cb 0.13 -1.32 -0.13 0.00 -0.71 0.00 0.00 39.64 37.60 3hgv n ILE 53 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3hgv h LYS 54 N 0.02 0.00 -0.30 0.38 1.57 -1.92 -3.40 116.57 112.92 3hgv h LYS 54 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3hgv h LYS 54 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 3hgv h LYS 54 CO 0.01 0.49 0.00 -0.25 -0.57 0.00 0.00 179.45 179.13 3hgv n ASP 55 N -3.04 3.08 -4.04 0.86 8.00 0.77 -4.83 116.55 117.35 3hgv n ASP 55 Ca -0.16 -1.90 -0.32 0.00 0.71 0.00 0.00 54.79 53.13 3hgv n ASP 55 Cb 1.03 -0.19 -0.15 0.00 -0.02 0.00 0.00 41.12 41.78 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 -1.33 1.93 -0.02 2.53 1.01 -1.25 -4.96 120.40 118.31 3hgv s VAL 56 Ca 0.31 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3hgv s VAL 56 Cb 0.18 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3hgv s VAL 56 CO 0.26 0.11 0.01 0.29 0.00 0.00 0.00 175.10 175.76 3hgv n LYS 57 N 4.56 3.57 -4.35 2.72 4.76 -1.26 -4.74 118.16 123.41 3hgv n LYS 57 Ca -0.15 -0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.10 3hgv n LYS 57 Cb 0.45 -1.05 -0.10 0.00 -1.84 0.00 0.00 35.03 32.49 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 -2.05 0.56 0.20 -0.18 -4.23 -1.26 -4.48 115.64 104.19 3hgv s THR 58 Ca -0.01 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 3hgv s THR 58 Cb 0.01 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.37 3hgv s THR 58 CO 0.09 0.00 1.74 0.40 -0.54 0.00 0.00 174.62 176.31 3hgv h ILE 59 N 2.26 1.26 -1.01 2.99 1.08 -1.94 -2.65 117.51 119.50 3hgv h ILE 59 Ca -0.37 -0.87 0.08 0.00 -0.39 0.00 0.00 64.86 63.31 3hgv h ILE 59 Cb 1.25 0.47 -0.07 0.00 -3.07 0.00 0.00 36.82 35.39 3hgv h ILE 59 CO 0.59 0.34 0.65 -1.13 -0.69 0.00 0.00 178.15 177.91 3hgv h ASN 60 N 1.06 1.02 0.00 1.72 -1.24 -2.00 -2.64 115.58 113.49 3hgv h ASN 60 Ca 0.23 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.26 3hgv h ASN 60 Cb 0.29 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.14 3hgv h ASN 60 CO -0.01 0.63 0.16 0.44 -1.29 0.00 0.00 177.43 177.35 3hgv h ASP 61 N 1.14 0.00 0.76 1.15 3.32 -1.84 -0.62 116.42 120.32 3hgv h ASP 61 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3hgv h ASP 61 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3hgv h ASP 61 CO -0.19 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.51 3hgv n LEU 62 N -2.31 0.41 0.32 1.55 4.77 -0.99 -2.41 117.00 118.34 3hgv n LEU 62 Ca -0.01 0.59 0.21 0.00 -0.03 0.00 0.00 56.01 56.76 3hgv n LEU 62 Cb 0.19 -0.52 1.05 0.00 -2.33 0.00 0.00 43.42 41.81 3hgv n LEU 62 CO 0.09 -0.37 1.12 0.03 -1.33 0.00 0.00 177.39 176.94 3hgv h ARG 63 N 0.00 0.00 0.00 3.23 3.08 -1.30 -1.82 114.38 117.58 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 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 3hgv h ARG 63 CO 0.00 0.01 -0.01 1.96 -1.07 0.00 0.00 179.97 180.86 3hgv h GLN 64 N 0.00 0.00 -6.68 0.04 4.20 -1.72 -3.42 115.11 107.53 3hgv h GLN 64 Ca -0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 3hgv h GLN 64 Cb 0.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 3hgv h GLN 64 CO 0.00 0.01 0.15 -0.06 -0.67 0.00 0.00 178.83 178.26 3hgv s PHE 65 N -4.26 3.56 0.18 2.96 0.08 -0.68 -4.97 117.98 114.85 3hgv s PHE 65 Ca -0.04 1.41 -0.01 0.00 0.12 0.00 0.00 56.93 58.40 3hgv s PHE 65 Cb 0.13 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 3hgv s PHE 65 CO 0.47 0.23 0.37 -1.12 -0.10 0.00 0.00 175.22 175.07 3hgv s SER 66 N -1.84 6.39 0.01 1.36 0.01 -1.26 -4.83 113.70 113.53 3hgv s SER 66 Ca 0.48 0.39 -0.31 0.00 1.31 0.00 0.00 55.95 57.82 3hgv s SER 66 Cb -0.15 -2.01 -0.10 0.00 0.21 0.00 0.00 66.02 63.98 3hgv s SER 66 CO 0.20 -0.01 1.95 -0.67 0.41 0.00 0.00 173.24 175.12 3hgv n ASP 67 N -0.53 4.01 -0.95 2.44 -0.08 -1.26 -4.79 116.55 115.40 3hgv n ASP 67 Ca -0.05 0.92 0.08 0.00 -1.51 0.00 0.00 54.79 54.23 3hgv n ASP 67 Cb 0.53 -1.49 0.25 0.00 2.34 0.00 0.00 41.12 42.75 3hgv n ASP 67 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3hgv n ILE 68 N 5.45 1.87 -0.30 5.18 -6.64 -1.26 -4.64 119.36 119.02 3hgv n ILE 68 Ca 0.21 -1.50 0.11 0.00 -1.77 0.00 0.00 62.75 59.79 3hgv n ILE 68 Cb 0.38 0.02 0.27 0.00 -1.44 0.00 0.00 39.64 38.87 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 2.26 0.38 -0.49 7.28 0.02 -1.93 0.63 113.55 121.71 3hgv h SER 69 Ca 0.00 0.13 0.14 0.00 -0.84 0.00 0.00 61.79 61.22 3hgv h SER 69 Cb 1.26 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 3hgv h SER 69 CO 0.17 0.07 0.39 1.12 -1.14 0.00 0.00 176.83 177.45 3hgv h HIS 70 N 0.47 0.00 0.00 3.45 2.07 -2.02 -0.25 115.15 118.87 3hgv h HIS 70 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 3hgv h HIS 70 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 3hgv h HIS 70 CO -0.13 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.73 3hgv n LEU 72 N -2.62 0.71 0.00 0.00 4.77 -0.10 -2.17 117.00 117.60 3hgv n LEU 72 Ca 0.03 -0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 55.60 3hgv n LEU 72 Cb 0.33 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 3hgv n LEU 72 CO 0.26 0.14 0.68 0.03 -1.33 0.00 0.00 177.39 177.17 3hgv h ARG 73 N 1.02 -0.01 -0.01 3.23 -0.00 -1.74 -0.90 114.38 115.97 3hgv h ARG 73 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3hgv h ARG 73 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.19 3hgv h ARG 73 CO 0.00 0.36 -0.09 1.04 0.00 0.00 0.00 179.97 181.29 3hgv n GLN 74 N -4.92 1.69 -1.91 0.04 6.02 -1.21 -4.73 117.38 112.36 3hgv n GLN 74 Ca -0.08 -0.57 -0.42 0.00 -0.01 0.00 0.00 57.00 55.92 3hgv n GLN 74 Cb 0.20 -0.99 -0.03 0.00 1.02 0.00 0.00 30.24 30.44 3hgv n GLN 74 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3hgv s GLU 75 N -0.86 4.19 0.21 -1.09 2.56 -0.92 -4.90 118.70 117.89 3hgv s GLU 75 Ca 0.05 2.33 -0.32 0.00 0.00 0.00 0.00 54.97 57.04 3hgv s GLU 75 Cb 0.05 -3.75 -0.13 0.00 2.00 0.00 0.00 34.13 32.30 3hgv s GLU 75 CO 0.13 -0.78 1.52 -2.30 -0.56 0.00 0.00 175.26 173.26 3hgv n PRO 76 N 6.15 2.21 0.12 4.30 -0.02 -1.26 -4.86 135.00 141.64 3hgv n PRO 76 Ca 0.17 0.79 0.17 0.00 -2.02 0.00 0.00 63.50 62.61 3hgv n PRO 76 Cb 0.41 -2.52 0.74 0.00 -0.02 0.00 0.00 33.50 32.11 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 3.35 0.66 0.00 -1.45 -1.51 -1.91 -1.97 116.25 113.42 3hgv h VAL 77 Ca -0.45 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.94 3hgv h VAL 77 Cb 1.26 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 3hgv h VAL 77 CO 0.82 0.00 -0.38 0.00 -1.23 0.00 0.00 177.57 176.78 3hgv h ALA 78 N 1.77 1.13 0.00 5.19 0.00 -1.99 -2.11 119.26 123.26 3hgv h ALA 78 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hgv h ALA 78 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hgv h ALA 78 CO -0.00 0.48 0.00 -0.91 0.00 0.00 0.00 179.25 178.82 3hgv h ASN 79 N 0.00 0.00 1.49 0.00 -0.26 -1.73 -2.38 115.58 112.71 3hgv h ASN 79 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3hgv h ASN 79 Cb 0.80 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.06 3hgv h ASN 79 CO 0.05 0.00 -0.03 -0.07 -1.06 0.00 0.00 177.43 176.32 3hgv h LEU 80 N 0.00 0.00 -8.94 1.61 3.38 -1.49 0.10 115.31 109.97 3hgv h LEU 80 Ca 0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 3hgv h LEU 80 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3hgv h LEU 80 CO 0.00 0.00 0.89 -0.69 0.09 0.00 0.00 178.44 178.73 3hgv s VAL 81 N -3.11 4.39 0.14 1.22 1.01 -0.90 -4.84 120.40 118.31 3hgv s VAL 81 Ca 0.10 1.58 -0.32 0.00 0.00 0.00 0.00 61.98 63.35 3hgv s VAL 81 Cb 0.12 -4.35 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 3hgv s VAL 81 CO 0.61 -0.51 1.79 -2.65 0.00 0.00 0.00 175.10 174.34 3hgv n PRO 82 N 7.04 2.71 -0.16 2.72 -0.02 -1.26 -4.22 135.00 141.82 3hgv n PRO 82 Ca 0.13 0.98 0.27 0.00 -2.02 0.00 0.00 63.50 62.86 3hgv n PRO 82 Cb 0.47 -2.85 0.72 0.00 -0.02 0.00 0.00 33.50 31.82 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 7.84 0.00 0.00 -0.52 4.20 -0.84 -2.62 115.11 123.17 3hgv h GLN 83 Ca -0.45 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 3hgv h GLN 83 Cb 1.22 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 3hgv h GLN 83 CO 0.95 0.00 0.00 0.78 -0.67 0.00 0.00 178.83 179.89 3hgv h GLY 84 N 0.00 0.00 -3.02 3.46 0.00 -1.44 -3.45 103.07 98.62 3hgv h GLY 84 Ca 0.40 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.20 3hgv h GLY 84 CO -0.01 0.00 0.60 1.08 0.00 0.00 0.00 176.54 178.21 3hgv s LEU 85 N -5.39 4.01 0.76 3.11 1.43 -0.99 -4.40 118.68 117.22 3hgv s LEU 85 Ca 0.04 2.67 -0.14 0.00 -1.03 0.00 0.00 54.13 55.67 3hgv s LEU 85 Cb 0.09 -4.13 0.06 0.00 0.03 0.00 0.00 46.19 42.24 3hgv s LEU 85 CO 0.51 -1.20 1.19 -2.16 0.23 0.00 0.00 176.35 174.92 3hgv s PRO 86 N -2.63 1.97 0.28 1.29 0.04 -1.26 -4.92 135.00 129.77 3hgv s PRO 86 Ca 0.65 1.67 0.25 0.00 0.04 0.00 0.00 61.00 63.61 3hgv s PRO 86 Cb -0.38 -1.82 0.97 0.00 0.04 0.00 0.00 34.50 33.31 3hgv s PRO 86 CO 0.47 -1.94 1.75 0.00 0.04 0.00 0.00 177.00 177.32 3hgv h ALA 87 N -0.61 1.00 -0.46 8.56 0.00 -1.96 -2.49 119.26 123.30 3hgv h ALA 87 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hgv h ALA 87 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hgv h ALA 87 CO 0.48 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 3hgv n ASP 88 N -2.36 4.02 0.09 0.00 5.75 -1.26 -4.53 116.55 118.26 3hgv n ASP 88 Ca 0.03 -2.47 0.03 0.00 -0.01 0.00 0.00 54.79 52.36 3hgv n ASP 88 Cb 0.29 -0.55 0.42 0.00 -1.03 0.00 0.00 41.12 40.24 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 3.03 0.29 -3.90 -1.12 4.64 -1.82 -3.48 113.55 111.20 3hgv h SER 89 Ca 0.00 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 3hgv h SER 89 Cb 1.33 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 63.36 3hgv h SER 89 CO 0.25 0.35 -0.08 1.41 -0.87 0.00 0.00 176.83 177.90 3hgv n HIS 90 N -4.36 -1.07 -2.06 4.77 8.25 -1.26 -3.46 115.22 116.02 3hgv n HIS 90 Ca 0.00 0.40 -0.41 0.00 -0.26 0.00 0.00 57.72 57.45 3hgv n HIS 90 Cb 0.19 -2.63 -0.02 0.00 1.12 0.00 0.00 29.99 28.65 3hgv n HIS 90 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3hgv s PRO 91 N -3.12 4.30 -0.01 -0.41 0.02 -1.26 -4.14 135.00 130.37 3hgv s PRO 91 Ca 0.04 2.25 0.01 0.00 0.02 0.00 0.00 61.00 63.33 3hgv s PRO 91 Cb -0.01 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.41 3hgv s PRO 91 CO 0.28 -0.34 -0.04 -0.65 -0.33 0.00 0.00 177.00 175.91 3hgv s GLN 92 N -0.72 0.47 0.07 5.54 -0.21 0.39 -4.99 119.66 120.21 3hgv s GLN 92 Ca 0.56 -0.13 -0.30 0.00 0.02 0.00 0.00 55.36 55.51 3hgv s GLN 92 Cb -0.41 -0.49 -0.05 0.00 1.00 0.00 0.00 33.01 33.07 3hgv s GLN 92 CO 0.45 0.04 0.96 0.08 -2.12 0.00 0.00 175.29 174.70 3hgv s VAL 93 N 0.23 4.64 0.22 1.09 1.01 -1.26 -1.65 120.40 124.68 3hgv s VAL 93 Ca -0.02 2.05 0.05 0.00 0.00 0.00 0.00 61.98 64.06 3hgv s VAL 93 Cb -0.06 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 3hgv s VAL 93 CO -0.00 0.26 -0.06 -0.31 0.00 0.00 0.00 175.10 175.00 3hgv s TYR 94 N 0.35 1.61 -0.00 5.22 2.02 -0.05 -4.88 117.35 121.61 3hgv s TYR 94 Ca 0.48 -0.79 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 3hgv s TYR 94 Cb -0.22 -0.88 -0.00 0.00 -0.40 0.00 0.00 41.96 40.45 3hgv s TYR 94 CO 0.29 0.12 0.03 -1.21 -1.57 0.00 0.00 175.55 173.20 3hgv s GLU 95 N -3.78 0.17 0.08 -0.62 2.02 0.64 -1.18 118.70 116.03 3hgv s GLU 95 Ca 0.25 -0.19 -0.00 0.00 0.02 0.00 0.00 54.97 55.05 3hgv s GLU 95 Cb 0.04 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 3hgv s GLU 95 CO 0.07 -0.03 -0.03 -1.54 0.02 0.00 0.00 175.26 173.75 3hgv s SER 96 N -0.57 0.70 0.00 -0.19 1.04 -1.12 -4.55 113.70 109.01 3hgv s SER 96 Ca -0.06 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.34 3hgv s SER 96 Cb -0.04 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.25 3hgv s SER 96 CO -0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26 3hgv n GLY 97 N 0.03 -2.30 0.00 7.32 0.00 -1.26 -0.23 105.19 108.75 3hgv n GLY 97 Ca -0.12 -1.69 0.10 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.20 -0.87 5.47 -0.02 0.00 -1.26 -4.69 105.19 103.61 3hgv n GLY 98 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.73 0.00 -0.90 2.61 5.66 -1.26 -4.88 114.28 113.77 3hgv n THR 99 Ca 0.01 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.64 3hgv n THR 99 Cb 0.39 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.24 3hgv n THR 99 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 3hgv n THR 100 N 0.00 0.00 -0.49 1.09 5.66 -1.26 -4.71 114.28 114.57 3hgv n THR 100 Ca 0.00 -0.11 -0.19 0.00 -3.05 0.00 0.00 64.05 60.70 3hgv n THR 100 Cb 0.00 -0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 68.57 3hgv n THR 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hgv n GLY 101 N 3.05 -0.09 0.00 1.09 0.00 -1.26 -4.89 105.19 103.09 3hgv n GLY 101 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3hgv n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgv n ALA 102 N 0.50 0.00 -1.73 4.61 0.00 -1.26 -4.60 120.51 118.02 3hgv n ALA 102 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 3hgv n ALA 102 Cb 0.03 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.58 3hgv n ALA 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hgv s PRO 103 N 1.13 1.76 0.27 0.00 0.04 -1.26 -4.93 135.00 132.00 3hgv s PRO 103 Ca 0.00 0.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.01 3hgv s PRO 103 Cb 0.00 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 3hgv s PRO 103 CO 0.00 -1.77 0.94 0.15 0.04 0.00 0.00 177.00 176.36 3hgv s LYS 104 N -5.41 4.76 -0.23 4.56 1.02 0.68 -4.37 119.74 120.75 3hgv s LYS 104 Ca 0.62 1.43 -0.05 0.00 0.02 0.00 0.00 55.97 58.00 3hgv s LYS 104 Cb -0.13 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 3hgv s LYS 104 CO 0.51 0.44 -0.01 0.71 -0.92 0.00 0.00 175.35 176.08 3hgv s TYR 105 N -1.33 2.99 0.35 3.18 1.51 -0.34 -2.80 117.35 120.91 3hgv s TYR 105 Ca 0.44 -0.83 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 3hgv s TYR 105 Cb -0.23 -2.14 -0.06 0.00 -0.11 0.00 0.00 41.96 39.42 3hgv s TYR 105 CO 0.29 -0.51 -0.02 0.14 -1.11 0.00 0.00 175.55 174.35 3hgv s VAL 106 N 1.51 2.42 -0.15 0.71 -7.23 -0.33 -4.87 120.40 112.46 3hgv s VAL 106 Ca 0.06 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3hgv s VAL 106 Cb -0.15 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 3hgv s VAL 106 CO -0.02 -0.17 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.76 3hgv s VAL 107 N -2.57 2.74 0.39 1.32 1.01 -1.26 -0.87 120.40 121.16 3hgv s VAL 107 Ca 0.34 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.65 3hgv s VAL 107 Cb 0.02 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 3hgv s VAL 107 CO 0.18 0.52 0.30 0.00 0.00 0.00 0.00 175.10 176.10 3hgv s ALA 108 N 0.67 3.87 0.11 5.51 0.00 -0.66 -4.92 121.76 126.34 3hgv s ALA 108 Ca -0.08 -1.86 0.04 0.00 0.00 0.00 0.00 51.96 50.06 3hgv s ALA 108 Cb -0.16 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 3hgv s ALA 108 CO 0.02 -0.13 -0.11 0.71 0.00 0.00 0.00 175.76 176.25 3hgv s TYR 109 N -2.45 1.15 0.08 0.00 1.51 -1.26 -0.46 117.35 115.92 3hgv s TYR 109 Ca 0.44 -0.66 -0.23 0.00 -1.01 0.00 0.00 57.07 55.61 3hgv s TYR 109 Cb -0.03 -0.62 -0.15 0.00 -0.11 0.00 0.00 41.96 41.05 3hgv s TYR 109 CO 0.26 0.04 1.70 -0.44 -1.11 0.00 0.00 175.55 176.00 3hgv h ASP 110 N 3.41 -0.00 -0.84 2.29 3.32 -1.71 -2.18 116.42 120.71 3hgv h ASP 110 Ca -0.38 -0.04 0.22 0.00 0.02 0.00 0.00 57.03 56.85 3hgv h ASP 110 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 3hgv h ASP 110 CO 0.54 0.04 0.58 0.00 -1.72 0.00 0.00 179.24 178.68 3hgv h ALA 111 N 0.96 2.50 0.05 3.45 0.00 -1.95 0.37 119.26 124.63 3hgv h ALA 111 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hgv h ALA 111 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hgv h ALA 111 CO 0.00 -0.75 -0.02 2.35 0.00 0.00 0.00 179.25 180.82 3hgv h TRP 112 N 0.19 -0.06 -0.90 0.00 2.91 -1.80 -1.76 115.95 114.52 3hgv h TRP 112 Ca 0.42 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.50 3hgv h TRP 112 Cb 1.35 0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.97 3hgv h TRP 112 CO -0.00 0.57 0.59 0.82 -1.03 0.00 0.00 178.44 179.38 3hgv h ILE 113 N -0.85 1.08 -0.33 2.65 2.04 -1.01 -0.39 117.51 120.70 3hgv h ILE 113 Ca -0.01 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.52 3hgv h ILE 113 Cb 0.66 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 3hgv h ILE 113 CO 0.01 0.19 0.17 -0.33 0.00 0.00 0.00 178.15 178.19 3hgv h GLU 114 N 1.04 0.34 -0.79 2.37 5.08 -0.95 -1.14 114.58 120.54 3hgv h GLU 114 Ca 0.38 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3hgv h GLU 114 Cb 0.16 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 3hgv h GLU 114 CO -0.14 0.22 0.46 0.00 -1.00 0.00 0.00 179.01 178.56 3hgv h ALA 115 N 1.17 1.00 -0.44 3.43 0.00 -0.55 -1.32 119.26 122.56 3hgv h ALA 115 Ca 0.14 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3hgv h ALA 115 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hgv h ALA 115 CO -0.09 0.48 -0.03 1.25 0.00 0.00 0.00 179.25 180.86 3hgv h LEU 116 N 1.08 0.78 -0.22 0.00 5.85 -0.84 -1.76 115.31 120.20 3hgv h LEU 116 Ca 0.28 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 3hgv h LEU 116 Cb -0.02 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 3hgv h LEU 116 CO -0.05 0.92 -0.31 0.40 -0.34 0.00 0.00 178.44 179.06 3hgv h ILE 117 N 0.62 1.32 -0.74 4.05 1.08 -1.11 -1.25 117.51 121.49 3hgv h ILE 117 Ca 0.12 -1.51 0.11 0.00 -0.39 0.00 0.00 64.86 63.19 3hgv h ILE 117 Cb 0.53 1.76 -0.13 0.00 -3.07 0.00 0.00 36.82 35.92 3hgv h ILE 117 CO 0.03 0.47 -0.41 0.28 -0.69 0.00 0.00 178.15 177.83 3hgv h SER 118 N 0.30 -1.44 -0.10 1.72 0.02 -1.08 -2.35 113.55 110.61 3hgv h SER 118 Ca 0.02 0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3hgv h SER 118 Cb 0.89 0.70 -0.00 0.00 0.14 0.00 0.00 62.40 64.12 3hgv h SER 118 CO 0.07 -0.30 0.06 -0.25 -1.14 0.00 0.00 176.83 175.27 3hgv h TRP 119 N -0.12 0.13 0.00 3.45 7.01 -1.19 -2.31 115.95 122.92 3hgv h TRP 119 Ca 0.24 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.24 3hgv h TRP 119 Cb 0.56 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.58 3hgv h TRP 119 CO -0.77 0.12 0.00 -2.13 -2.79 0.00 0.00 178.44 172.87 3hgv n ARG 120 N -5.00 0.00 -3.12 2.65 0.63 -0.48 -5.11 116.66 106.22 3hgv n ARG 120 Ca -0.05 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.70 3hgv n ARG 120 Cb 0.05 -0.96 0.02 0.00 0.45 0.00 0.00 32.46 32.02 3hgv n ARG 120 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3hgv n SER 122 N -0.08 -6.87 0.00 6.15 3.41 -0.87 -5.07 113.62 110.28 3hgv n SER 122 Ca 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 3hgv n SER 122 Cb 0.00 -3.47 0.00 0.00 -0.26 0.00 0.00 64.21 60.48 3hgv n SER 122 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hgv n ARG 130 N 0.11 0.00 -0.99 4.33 5.12 -1.26 -5.23 116.66 118.74 3hgv n ARG 130 Ca 0.01 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.63 3hgv n ARG 130 Cb 0.48 0.00 0.16 0.00 -1.16 0.00 0.00 32.46 31.94 3hgv n ARG 130 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3hgv s PRO 131 N -0.15 0.93 0.11 5.56 0.04 -1.26 -5.05 135.00 135.18 3hgv s PRO 131 Ca 0.00 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.92 3hgv s PRO 131 Cb 0.00 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.80 3hgv s PRO 131 CO 0.00 -2.52 0.31 -1.54 0.04 0.00 0.00 177.00 173.29 3hgv s SER 132 N -3.11 -0.08 0.00 6.66 1.04 -1.26 -5.01 113.70 111.95 3hgv s SER 132 Ca 0.65 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.60 3hgv s SER 132 Cb -0.20 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.34 3hgv s SER 132 CO 0.58 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.61 3hgv n GLY 133 N -0.16 -0.10 3.82 7.32 0.00 -0.35 -4.92 105.19 110.79 3hgv n GLY 133 Ca -0.15 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 -4.00 7.03 -0.13 1.61 0.01 -1.26 -1.65 114.94 116.54 3hgv s ASN 134 Ca 0.00 1.51 -0.02 0.00 -0.71 0.00 0.00 52.86 53.64 3hgv s ASN 134 Cb 0.00 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 3hgv s ASN 134 CO 0.00 -0.10 -0.08 -0.89 -1.51 0.00 0.00 177.10 174.51 3hgv s THR 135 N -1.75 3.51 -0.38 1.60 2.01 -1.26 -1.05 115.64 118.32 3hgv s THR 135 Ca 0.50 -0.50 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 3hgv s THR 135 Cb -0.14 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 69.89 3hgv s THR 135 CO 0.19 0.52 0.25 -0.22 -0.69 0.00 0.00 174.62 174.67 3hgv s LEU 136 N 0.18 4.84 -0.49 4.42 2.96 0.10 -0.58 118.68 130.12 3hgv s LEU 136 Ca -0.05 -0.88 -0.14 0.00 -0.22 0.00 0.00 54.13 52.85 3hgv s LEU 136 Cb -0.14 -2.09 0.10 0.00 0.50 0.00 0.00 46.19 44.55 3hgv s LEU 136 CO 0.04 -0.39 0.40 0.00 -1.32 0.00 0.00 176.35 175.08 3hgv s ALA 137 N 1.63 3.53 -1.02 5.97 0.00 0.29 -1.20 121.76 130.96 3hgv s ALA 137 Ca 0.04 -2.31 -0.07 0.00 0.00 0.00 0.00 51.96 49.62 3hgv s ALA 137 Cb -0.19 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 3hgv s ALA 137 CO 0.08 -1.83 2.93 0.00 0.00 0.00 0.00 175.76 176.95 3hgv n ALA 138 N 5.14 6.95 -2.35 0.00 0.00 0.19 -3.67 120.51 126.77 3hgv n ALA 138 Ca -0.12 -3.23 -0.18 0.00 0.00 0.00 0.00 53.44 49.91 3hgv n ALA 138 Cb 0.42 -2.80 -0.10 0.00 0.00 0.00 0.00 19.45 16.96 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 0.39 1.50 0.34 0.00 -4.36 -1.26 -4.67 121.20 113.13 3hgv s ILE 139 Ca 0.64 -2.13 -0.29 0.00 -0.26 0.00 0.00 60.65 58.60 3hgv s ILE 139 Cb 0.24 -2.19 -0.11 0.00 1.25 0.00 0.00 42.46 41.65 3hgv s ILE 139 CO -0.08 -0.48 1.51 -2.65 0.24 0.00 0.00 174.94 173.48 3hgv n PRO 140 N -0.42 2.63 0.00 0.37 -0.02 -1.26 -4.67 135.00 131.62 3hgv n PRO 140 Ca -0.07 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3hgv n PRO 140 Cb 0.62 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.15 0.00 0.00 3.45 -2.24 -1.26 -2.82 114.28 112.56 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 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 3.65 0.00 3.38 0.00 -1.26 -1.62 105.19 114.34 3hgv n GLY 142 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 14.00 0.10 -3.28 1.61 -0.04 -1.26 -4.82 135.00 141.31 3hgv n PRO 143 Ca 0.00 0.20 -0.39 0.00 -0.04 0.00 0.00 63.50 63.27 3hgv n PRO 143 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 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 -2.80 3.31 0.41 0.54 3.76 -0.64 -0.26 115.29 119.61 3hgv s HIS 144 Ca 0.10 0.64 0.22 0.00 -0.15 0.00 0.00 55.06 55.87 3hgv s HIS 144 Cb 0.10 -2.66 1.22 0.00 1.11 0.00 0.00 32.58 32.35 3hgv s HIS 144 CO 0.25 -0.18 2.01 0.97 -0.85 0.00 0.00 174.74 176.94 3hgv h ILE 145 N 5.27 0.81 -0.78 0.60 2.10 -1.87 -2.14 117.51 121.49 3hgv h ILE 145 Ca -0.32 -0.67 0.14 0.00 1.08 0.00 0.00 64.86 65.10 3hgv h ILE 145 Cb 1.15 1.40 -0.09 0.00 -1.09 0.00 0.00 36.82 38.18 3hgv h ILE 145 CO 0.71 0.17 0.35 1.62 -1.08 0.00 0.00 178.15 179.92 3hgv h VAL 146 N 0.00 0.68 -0.36 2.19 3.04 -1.94 0.29 116.25 120.16 3hgv h VAL 146 Ca -0.00 -0.17 0.07 0.00 -1.01 0.00 0.00 66.70 65.59 3hgv h VAL 146 Cb 0.38 0.13 -0.07 0.00 -2.01 0.00 0.00 31.29 29.73 3hgv h VAL 146 CO 0.02 0.09 -0.09 1.23 -1.01 0.00 0.00 177.57 177.81 3hgv h GLY 147 N 0.51 0.25 1.73 3.17 0.00 -1.22 -0.51 103.07 107.00 3hgv h GLY 147 Ca 0.43 0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.74 3hgv h GLY 147 CO -0.39 -0.14 -0.56 0.00 0.00 0.00 0.00 176.54 175.46 3hgv h ALA 148 N 1.34 0.88 -0.38 3.60 0.00 -1.10 -2.39 119.26 121.21 3hgv h ALA 148 Ca 0.17 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3hgv h ALA 148 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hgv h ALA 148 CO -0.37 0.70 -0.11 0.82 0.00 0.00 0.00 179.25 180.29 3hgv h ILE 149 N 0.21 1.28 -0.08 0.00 2.04 -0.86 -2.72 117.51 117.38 3hgv h ILE 149 Ca 0.00 -1.19 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 3hgv h ILE 149 Cb 1.05 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 3hgv h ILE 149 CO 0.09 0.40 -0.45 0.78 0.00 0.00 0.00 178.15 178.97 3hgv h ASN 150 N 0.54 0.20 -0.00 1.72 2.35 -1.00 -2.07 115.58 117.31 3hgv h ASN 150 Ca 0.09 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3hgv h ASN 150 Cb 0.63 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 3hgv h ASN 150 CO 0.04 0.63 -0.02 0.11 -1.65 0.00 0.00 177.43 176.54 3hgv h LYS 151 N 0.16 -0.02 -0.57 0.81 1.57 -1.36 0.16 116.57 117.32 3hgv h LYS 151 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3hgv h LYS 151 Cb 0.86 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 3hgv h LYS 151 CO 0.07 -0.02 0.22 1.49 -0.57 0.00 0.00 179.45 180.64 3hgv h GLU 152 N -0.03 0.83 -0.18 3.15 4.57 -1.35 -1.39 114.58 120.18 3hgv h GLU 152 Ca 0.01 -0.13 -0.13 0.00 -1.18 0.00 0.00 59.36 57.92 3hgv h GLU 152 Cb 0.04 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3hgv h GLU 152 CO -0.02 0.68 -0.41 -0.09 -1.18 0.00 0.00 179.01 177.99 3hgv h ARG 153 N 0.82 0.60 -0.65 1.92 2.43 -1.14 -2.58 114.38 115.78 3hgv h ARG 153 Ca 0.19 -0.40 0.09 0.00 -0.81 0.00 0.00 59.98 59.05 3hgv h ARG 153 Cb 0.17 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 3hgv h ARG 153 CO -0.02 1.02 0.43 0.00 -1.51 0.00 0.00 179.97 179.89 3hgv h ALA 154 N 0.58 1.90 -0.31 2.80 0.00 -0.28 -2.06 119.26 121.89 3hgv h ALA 154 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hgv h ALA 154 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3hgv h ALA 154 CO 0.09 -0.03 -0.04 1.25 0.00 0.00 0.00 179.25 180.52 3hgv h LEU 155 N 0.53 0.56 -1.75 0.00 5.85 -1.03 -2.30 115.31 117.17 3hgv h LEU 155 Ca 0.29 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3hgv h LEU 155 Cb 0.45 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3hgv h LEU 155 CO -0.09 0.77 0.00 0.03 -0.34 0.00 0.00 178.44 178.81 3hgv h ARG 156 N 0.34 0.00 -0.64 1.25 3.08 -0.99 -3.14 114.38 114.28 3hgv h ARG 156 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hgv h ARG 156 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3hgv h ARG 156 CO 0.02 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.20 3hgv n LEU 157 N -2.46 4.71 -1.26 3.04 4.77 -0.86 -4.92 117.00 120.01 3hgv n LEU 157 Ca -0.02 -2.38 -0.13 0.00 -0.03 0.00 0.00 56.01 53.45 3hgv n LEU 157 Cb 0.06 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.52 3hgv n LEU 157 CO 0.13 0.69 -0.15 0.61 -1.33 0.00 0.00 177.39 177.34 3hgv n GLY 158 N 0.90 0.56 0.00 -0.72 0.00 -1.19 -1.22 105.19 103.52 3hgv n GLY 158 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.18 3.53 2.68 -0.02 0.00 -0.66 -3.69 105.19 105.84 3hgv n GLY 159 Ca -0.14 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 2.51 0.52 -0.06 1.61 5.36 -1.26 -4.50 117.98 122.16 3hgv s PHE 161 Ca 0.00 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.56 3hgv s PHE 161 Cb 0.00 -0.79 -0.03 0.00 -0.34 0.00 0.00 43.02 41.85 3hgv s PHE 161 CO 0.00 -0.48 -0.03 -0.06 -1.46 0.00 0.00 175.22 173.18 3hgv s PHE 162 N 2.03 3.04 0.30 10.12 0.08 0.26 -5.01 117.98 128.79 3hgv s PHE 162 Ca 0.02 0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.22 3hgv s PHE 162 Cb -0.15 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 3hgv s PHE 162 CO -0.07 0.40 0.21 -1.13 -0.10 0.00 0.00 175.22 174.53 3hgv n SER 163 N 2.05 -0.16 -4.31 1.36 3.41 -1.26 -0.55 113.62 114.16 3hgv n SER 163 Ca -0.18 -2.85 -0.16 0.00 -0.26 0.00 0.00 58.87 55.42 3hgv n SER 163 Cb 0.53 1.28 -0.10 0.00 -0.26 0.00 0.00 64.21 65.66 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 -3.07 0.76 -0.04 -1.33 -4.36 -1.24 -4.93 121.20 106.98 3hgv s ILE 164 Ca 0.30 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.38 3hgv s ILE 164 Cb 0.01 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 3hgv s ILE 164 CO 0.21 -0.22 1.16 -1.81 0.24 0.00 0.00 174.94 174.53 3hgv s ASP 165 N -3.28 7.10 -0.24 4.36 1.01 -1.26 -4.84 116.67 119.51 3hgv s ASP 165 Ca 0.31 1.79 -0.04 0.00 0.71 0.00 0.00 52.55 55.33 3hgv s ASP 165 Cb 0.07 -2.56 0.13 0.00 1.01 0.00 0.00 42.92 41.57 3hgv s ASP 165 CO 0.10 -0.53 0.44 -0.51 0.21 0.00 0.00 175.17 174.87 3hgv s ILE 166 N 1.97 -0.70 -0.84 0.77 2.07 -1.26 -4.88 121.20 118.34 3hgv s ILE 166 Ca 0.55 0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.64 3hgv s ILE 166 Cb -0.24 -0.81 0.19 0.00 0.13 0.00 0.00 42.46 41.73 3hgv s ILE 166 CO 0.23 -0.05 0.84 -0.62 -1.91 0.00 0.00 174.94 173.43 3hgv s ASP 167 N 2.63 6.70 0.57 4.50 -1.08 -1.26 -4.49 116.67 124.25 3hgv s ASP 167 Ca 0.09 -2.49 0.35 0.00 -0.52 0.00 0.00 52.55 49.99 3hgv s ASP 167 Cb -0.14 -2.26 1.54 0.00 -1.46 0.00 0.00 42.92 40.60 3hgv s ASP 167 CO -0.16 -0.71 2.05 1.55 0.52 0.00 0.00 175.17 178.42 3hgv h PRO 168 N 8.09 0.00 -0.02 4.34 0.13 -1.99 -2.85 132.00 139.70 3hgv h PRO 168 Ca 0.10 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.99 3hgv h PRO 168 Cb 1.04 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.18 3hgv h PRO 168 CO 0.85 0.01 -0.95 0.00 -0.23 0.00 0.00 178.00 177.69 3hgv h ARG 169 N 0.00 0.53 -0.23 0.86 3.08 -1.98 -1.77 114.38 114.86 3hgv h ARG 169 Ca -0.00 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.45 3hgv h ARG 169 Cb 0.43 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3hgv h ARG 169 CO 0.00 1.17 -0.11 2.35 -1.07 0.00 0.00 179.97 182.32 3hgv h TRP 170 N 0.31 0.39 -0.04 3.04 2.91 -1.93 0.11 115.95 120.73 3hgv h TRP 170 Ca -0.09 -0.05 -0.09 0.00 1.13 0.00 0.00 58.89 59.79 3hgv h TRP 170 Cb 1.58 -0.11 0.01 0.00 -0.51 0.00 0.00 29.16 30.13 3hgv h TRP 170 CO 0.07 0.47 -0.34 0.28 -1.03 0.00 0.00 178.44 177.90 3hgv h VAL 171 N 0.35 1.46 0.31 2.65 2.07 -1.39 -1.34 116.25 120.37 3hgv h VAL 171 Ca 0.07 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.75 3hgv h VAL 171 Cb 0.41 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 3hgv h VAL 171 CO 0.02 0.52 -0.50 0.11 0.02 0.00 0.00 177.57 177.74 3hgv h LYS 172 N -0.26 -0.83 -0.88 1.57 1.57 -1.14 -2.59 116.57 114.01 3hgv h LYS 172 Ca -0.03 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 3hgv h LYS 172 Cb 1.03 0.19 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 3hgv h LYS 172 CO 0.07 -0.56 0.49 -0.09 -0.57 0.00 0.00 179.45 178.79 3hgv h ARG 173 N -0.87 0.71 0.00 3.15 2.43 -0.87 -1.13 114.38 117.80 3hgv h ARG 173 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3hgv h ARG 173 Cb 0.80 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3hgv h ARG 173 CO -0.17 0.47 -0.07 0.77 -1.51 0.00 0.00 179.97 179.46 3hgv h SER 174 N 0.74 0.00 0.00 -3.80 0.02 -1.06 -2.87 113.55 106.57 3hgv h SER 174 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 3hgv h SER 174 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 3hgv h SER 174 CO -0.32 0.07 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.31 3hgv h LEU 175 N 0.00 0.00 0.00 5.07 3.38 -0.83 -1.93 115.31 121.00 3hgv h LEU 175 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hgv h LEU 175 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3hgv h LEU 175 CO 0.01 0.49 0.55 -1.54 0.09 0.00 0.00 178.44 178.03 3hgv n SER 176 N -4.51 0.00 -0.21 -0.43 3.41 -0.84 0.37 113.62 111.41 3hgv n SER 176 Ca -0.01 0.06 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 3hgv n SER 176 Cb 0.03 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 3hgv n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hgv n GLU 177 N -1.15 2.91 -3.65 4.33 1.02 -1.09 -4.98 120.64 118.03 3hgv n GLU 177 Ca 0.00 -1.72 -0.25 0.00 -0.02 0.00 0.00 57.16 55.17 3hgv n GLU 177 Cb 0.55 -1.11 -0.04 0.00 -0.02 0.00 0.00 31.44 30.82 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 -0.21 -0.45 2.67 0.62 0.00 1.16 -4.85 105.19 104.12 3hgv n GLY 178 Ca 0.04 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3hgv n GLY 178 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hgv n ASP 179 N -2.13 6.61 0.00 1.61 2.03 -0.73 -4.77 116.55 119.16 3hgv n ASP 179 Ca 0.05 -3.13 0.11 0.00 0.52 0.00 0.00 54.79 52.34 3hgv n ASP 179 Cb 0.49 -1.41 0.65 0.00 -0.72 0.00 0.00 41.12 40.12 3hgv n ASP 179 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3hgv n THR 180 N 2.48 0.00 -0.03 5.18 -2.24 -1.26 -2.63 114.28 115.77 3hgv n THR 180 Ca 0.51 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 62.14 3hgv n THR 180 Cb 0.30 -0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 3hgv n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hgv h ALA 181 N 3.41 0.08 -0.38 6.98 0.00 -1.94 -2.04 119.26 125.36 3hgv h ALA 181 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.53 3hgv h ALA 181 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3hgv h ALA 181 CO 0.00 0.07 0.17 1.15 0.00 0.00 0.00 179.25 180.64 3hgv h THR 182 N -0.36 0.94 -0.15 0.00 2.02 -1.90 -2.47 112.91 110.99 3hgv h THR 182 Ca -0.02 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.05 3hgv h THR 182 Cb 0.90 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3hgv h THR 182 CO 0.05 0.06 0.08 0.58 0.37 0.00 0.00 175.52 176.66 3hgv h VAL 183 N 0.35 1.00 0.14 3.16 2.07 -1.60 0.70 116.25 122.06 3hgv h VAL 183 Ca 0.17 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.65 3hgv h VAL 183 Cb 0.10 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3hgv h VAL 183 CO -0.14 0.03 -0.37 -0.09 0.02 0.00 0.00 177.57 177.02 3hgv h ARG 184 N 0.17 -0.59 -0.99 1.57 2.43 -1.37 -2.00 114.38 113.60 3hgv h ARG 184 Ca 0.06 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 3hgv h ARG 184 Cb 0.01 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.62 3hgv h ARG 184 CO -0.04 -0.40 0.62 -0.22 -1.51 0.00 0.00 179.97 178.43 3hgv h LYS 185 N -0.62 1.02 -0.07 0.20 1.63 -1.16 -2.25 116.57 115.33 3hgv h LYS 185 Ca 0.02 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 3hgv h LYS 185 Cb 0.64 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 3hgv h LYS 185 CO -0.21 0.68 0.01 -0.92 -3.45 0.00 0.00 179.45 175.56 3hgv h TYR 186 N 1.06 0.12 -0.47 1.91 3.20 0.63 -2.52 116.97 120.89 3hgv h TYR 186 Ca 0.46 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.35 3hgv h TYR 186 Cb 0.34 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 3hgv h TYR 186 CO -0.01 0.32 0.31 1.15 -1.64 0.00 0.00 178.16 178.30 3hgv h THR 187 N -0.11 1.03 0.04 1.81 2.02 -1.20 0.99 112.91 117.49 3hgv h THR 187 Ca 0.02 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 3hgv h THR 187 Cb 0.26 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3hgv h THR 187 CO 0.00 0.09 -0.02 -0.74 0.37 0.00 0.00 175.52 175.22 3hgv h HIS 188 N 0.51 -0.05 -0.77 3.16 -0.00 -1.30 -0.82 115.15 115.87 3hgv h HIS 188 Ca 0.19 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.53 3hgv h HIS 188 Cb 0.14 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.53 3hgv h HIS 188 CO -0.00 0.01 0.35 1.25 -0.00 0.00 0.00 177.93 179.54 3hgv h HIS 189 N -0.10 1.11 -0.34 5.26 6.17 -0.80 0.25 115.15 126.71 3hgv h HIS 189 Ca -0.01 -0.06 0.02 0.00 0.71 0.00 0.00 60.37 61.04 3hgv h HIS 189 Cb 0.08 -0.34 -0.03 0.00 2.52 0.00 0.00 27.41 29.64 3hgv h HIS 189 CO -0.06 0.82 0.17 -0.07 0.71 0.00 0.00 177.93 179.49 3hgv h LEU 190 N 1.10 0.25 -0.41 0.26 3.38 -0.64 -2.68 115.31 116.57 3hgv h LEU 190 Ca 0.26 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 3hgv h LEU 190 Cb 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hgv h LEU 190 CO -0.03 0.18 -0.45 0.58 0.09 0.00 0.00 178.44 178.81 3hgv h VAL 191 N 0.35 1.28 -0.67 1.22 2.07 -0.24 -1.86 116.25 118.40 3hgv h VAL 191 Ca 0.14 -1.63 0.09 0.00 0.82 0.00 0.00 66.70 66.12 3hgv h VAL 191 Cb 0.05 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 3hgv h VAL 191 CO -0.10 0.54 0.31 0.44 0.02 0.00 0.00 177.57 178.78 3hgv h ASP 192 N 0.67 0.39 -0.67 0.57 3.32 -0.92 -0.56 116.42 119.22 3hgv h ASP 192 Ca 0.04 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.24 3hgv h ASP 192 Cb 1.03 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.52 3hgv h ASP 192 CO 0.10 0.23 0.33 1.56 -1.72 0.00 0.00 179.24 179.74 3hgv h GLN 193 N 0.54 0.57 -0.18 3.56 4.20 -1.00 -2.00 115.11 120.79 3hgv h GLN 193 Ca 0.33 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.82 3hgv h GLN 193 Cb 0.35 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 3hgv h GLN 193 CO -0.27 0.38 -0.63 0.28 -0.67 0.00 0.00 178.83 177.91 3hgv h VAL 194 N 0.58 1.31 0.66 -0.54 2.07 -0.85 -2.94 116.25 116.55 3hgv h VAL 194 Ca 0.32 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 3hgv h VAL 194 Cb 0.31 1.84 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3hgv h VAL 194 CO -0.25 0.59 -0.32 -0.61 0.02 0.00 0.00 177.57 177.00 3hgv h GLN 195 N 0.49 -0.86 -0.87 1.57 4.15 -0.90 -1.61 115.11 117.08 3hgv h GLN 195 Ca -0.01 0.06 0.18 0.00 0.77 0.00 0.00 58.65 59.65 3hgv h GLN 195 Cb 1.22 0.20 -0.16 0.00 0.21 0.00 0.00 27.48 28.94 3hgv h GLN 195 CO 0.12 -0.56 -0.19 0.09 -1.93 0.00 0.00 178.83 176.36 3hgv n ASN 196 N -5.46 -0.29 0.08 -0.69 3.02 -0.77 -1.87 115.26 109.28 3hgv n ASN 196 Ca -0.13 1.49 -0.20 0.00 -0.03 0.00 0.00 54.58 55.71 3hgv n ASN 196 Cb 0.37 -0.46 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 3hgv n ASN 196 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3hgv h THR 197 N 0.00 1.32 0.00 3.41 2.02 -1.41 -1.80 112.91 116.45 3hgv h THR 197 Ca 0.43 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 65.13 3hgv h THR 197 Cb 0.68 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 3hgv h THR 197 CO -0.89 0.75 0.00 0.18 0.37 0.00 0.00 175.52 175.93 3hgv n LEU 198 N -3.77 0.00 0.00 2.58 4.77 -0.61 -1.89 117.00 118.07 3hgv n LEU 198 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3hgv n LEU 198 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 3hgv n LEU 198 CO 0.57 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 177.22 3hgv n ASN 200 N 0.32 0.00 -4.19 -1.43 3.02 -0.68 -4.69 115.26 107.62 3hgv n ASN 200 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 3hgv n ASN 200 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.88 -0.94 3.52 -1.52 -0.79 -5.10 119.66 115.71 3hgv s GLN 201 Ca 0.00 -1.15 -0.24 0.00 -1.95 0.00 0.00 55.36 52.03 3hgv s GLN 201 Cb 0.00 -0.64 0.05 0.00 -0.22 0.00 0.00 33.01 32.20 3hgv s GLN 201 CO 0.00 0.11 1.38 0.34 -0.25 0.00 0.00 175.29 176.87 3hgv s ASP 202 N -2.36 6.42 -0.24 5.90 2.15 -1.26 -4.99 116.67 122.29 3hgv s ASP 202 Ca 0.05 -1.25 -0.21 0.00 0.43 0.00 0.00 52.55 51.57 3hgv s ASP 202 Cb -0.04 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.01 3hgv s ASP 202 CO 0.01 -1.55 0.64 -0.63 -0.17 0.00 0.00 175.17 173.47 3hgv s ILE 203 N 4.97 4.99 -0.01 4.11 -1.09 -1.26 -4.17 121.20 128.73 3hgv s ILE 203 Ca 0.42 1.17 0.10 0.00 -2.23 0.00 0.00 60.65 60.11 3hgv s ILE 203 Cb -0.03 -3.95 -0.23 0.00 -1.58 0.00 0.00 42.46 36.68 3hgv s ILE 203 CO -0.04 0.05 0.77 -0.09 -1.23 0.00 0.00 174.94 174.40 3hgv h ARG 204 N 7.76 0.02 -4.05 2.79 9.65 -1.31 -3.35 114.38 125.88 3hgv h ARG 204 Ca -0.28 -0.03 -0.45 0.00 -1.10 0.00 0.00 59.98 58.12 3hgv h ARG 204 Cb 1.13 0.01 -0.35 0.00 -1.39 0.00 0.00 29.97 29.37 3hgv h ARG 204 CO 0.78 0.63 -0.78 -0.06 2.80 0.00 0.00 179.97 183.34 3hgv s PHE 205 N -2.62 0.95 -0.09 2.20 0.08 -0.86 -1.14 117.98 116.50 3hgv s PHE 205 Ca -0.04 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.69 3hgv s PHE 205 Cb 0.08 -0.84 -0.02 0.00 -0.57 0.00 0.00 43.02 41.67 3hgv s PHE 205 CO 0.82 -0.29 -0.12 -1.17 -0.10 0.00 0.00 175.22 174.36 3hgv s LEU 206 N 1.25 2.80 -0.11 -0.37 2.96 -0.68 0.02 118.68 124.56 3hgv s LEU 206 Ca -0.05 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 3hgv s LEU 206 Cb -0.14 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.98 3hgv s LEU 206 CO -0.02 0.27 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.51 3hgv s VAL 207 N -0.30 1.03 0.00 1.68 1.01 -0.34 -0.99 120.40 122.50 3hgv s VAL 207 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 3hgv s VAL 207 Cb -0.13 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.22 3hgv s VAL 207 CO 0.03 0.36 0.01 1.07 0.00 0.00 0.00 175.10 176.57 3hgv n THR 208 N 4.82 0.00 -4.38 3.92 5.66 -0.61 -0.63 114.28 123.05 3hgv n THR 208 Ca -0.14 -0.01 -0.24 0.00 -3.05 0.00 0.00 64.05 60.62 3hgv n THR 208 Cb 0.50 0.01 -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 -2.98 2.06 0.17 1.09 -4.23 -1.26 -1.69 115.64 108.79 3hgv s THR 209 Ca 0.00 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.20 3hgv s THR 209 Cb -0.00 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 3hgv s THR 209 CO 0.00 -0.27 1.55 -0.65 -0.54 0.00 0.00 174.62 174.70 3hgv h PRO 210 N 3.09 -0.07 -0.87 3.99 0.11 -1.89 -0.88 132.00 135.49 3hgv h PRO 210 Ca -0.43 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.86 3hgv h PRO 210 Cb 1.21 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 3hgv h PRO 210 CO 0.51 -0.05 0.57 -1.35 -0.21 0.00 0.00 178.00 177.48 3hgv h PRO 211 N -0.07 0.45 0.00 1.05 0.11 -1.98 0.15 132.00 131.72 3hgv h PRO 211 Ca 0.18 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 3hgv h PRO 211 Cb 0.48 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3hgv h PRO 211 CO -0.88 0.30 -0.07 0.28 -0.21 0.00 0.00 178.00 177.42 3hgv h VAL 212 N 0.46 1.64 -0.54 3.15 2.07 -1.60 -3.13 116.25 118.30 3hgv h VAL 212 Ca 0.45 -1.97 0.09 0.00 0.82 0.00 0.00 66.70 66.09 3hgv h VAL 212 Cb 1.02 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 33.67 3hgv h VAL 212 CO -0.17 0.52 0.14 0.25 0.02 0.00 0.00 177.57 178.33 3hgv h LEU 213 N -0.76 0.07 -0.84 2.57 5.85 -0.96 -2.53 115.31 118.72 3hgv h LEU 213 Ca -0.01 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.00 3hgv h LEU 213 Cb 0.88 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 41.87 3hgv h LEU 213 CO 0.01 0.06 0.03 -0.09 -0.34 0.00 0.00 178.44 178.12 3hgv h ARG 214 N 0.29 0.09 0.00 1.25 2.43 -0.70 -1.40 114.38 116.34 3hgv h ARG 214 Ca 0.27 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 3hgv h ARG 214 Cb 0.36 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3hgv h ARG 214 CO -0.33 0.06 -0.39 0.93 -1.51 0.00 0.00 179.97 178.74 3hgv h GLU 215 N 0.09 0.00 -0.41 0.20 4.39 -1.44 -3.18 114.58 114.23 3hgv h GLU 215 Ca 0.48 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.04 3hgv h GLU 215 Cb 0.90 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 3hgv h GLU 215 CO -0.74 0.11 -0.29 -0.07 -1.16 0.00 0.00 179.01 176.86 3hgv h LEU 216 N 0.00 0.97 -0.00 1.33 3.38 -0.86 -3.22 115.31 116.92 3hgv h LEU 216 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3hgv h LEU 216 Cb 1.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3hgv h LEU 216 CO 0.01 1.20 0.00 0.18 0.09 0.00 0.00 178.44 179.92 3hgv n LEU 217 N -4.12 0.00 -0.64 1.67 4.77 -0.83 -1.92 117.00 115.93 3hgv n LEU 217 Ca -0.01 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.55 3hgv n LEU 217 Cb 0.49 -0.50 0.29 0.00 -2.33 0.00 0.00 43.42 41.37 3hgv n LEU 217 CO 0.47 -0.26 0.72 0.29 -1.33 0.00 0.00 177.39 177.28 3hgv n LYS 218 N -1.50 1.83 -3.94 3.23 5.02 -1.21 -4.68 118.16 116.90 3hgv n LYS 218 Ca 0.03 -1.27 -0.30 0.00 -2.02 0.00 0.00 58.31 54.75 3hgv n LYS 218 Cb 0.16 -1.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.67 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 -1.66 1.64 0.46 1.97 0.52 -0.81 -5.04 118.95 116.03 3hgv s ARG 219 Ca 0.30 -2.18 0.14 0.00 -0.52 0.00 0.00 55.73 53.47 3hgv s ARG 219 Cb 0.16 -3.09 1.04 0.00 0.52 0.00 0.00 34.95 33.58 3hgv s ARG 219 CO 0.23 -1.04 2.02 -1.35 0.02 0.00 0.00 175.30 175.18 3hgv h PRO 220 N 7.04 0.02 -0.40 3.54 0.11 -1.84 -0.51 132.00 139.97 3hgv h PRO 220 Ca -0.06 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 3hgv h PRO 220 Cb 0.95 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 3hgv h PRO 220 CO 0.59 0.16 0.10 1.05 -0.21 0.00 0.00 178.00 179.69 3hgv h GLU 221 N 0.02 0.64 -0.15 1.05 9.09 -1.96 -0.84 114.58 122.43 3hgv h GLU 221 Ca 0.00 -0.16 0.02 0.00 0.05 0.00 0.00 59.36 59.28 3hgv h GLU 221 Cb 0.26 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.25 3hgv h GLU 221 CO 0.02 0.67 0.00 0.28 0.05 0.00 0.00 179.01 180.03 3hgv h VAL 222 N 0.50 0.90 -0.85 -1.06 2.07 -1.73 -0.65 116.25 115.43 3hgv h VAL 222 Ca 0.12 -0.02 0.15 0.00 0.82 0.00 0.00 66.70 67.77 3hgv h VAL 222 Cb 0.31 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 3hgv h VAL 222 CO 0.00 0.01 0.44 0.58 0.02 0.00 0.00 177.57 178.62 3hgv h VAL 223 N 0.05 0.72 -0.37 2.57 2.07 -0.87 -2.79 116.25 117.63 3hgv h VAL 223 Ca 0.07 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 3hgv h VAL 223 Cb 0.08 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 3hgv h VAL 223 CO -0.11 0.11 -0.04 -0.07 0.02 0.00 0.00 177.57 177.48 3hgv h LEU 224 N 0.62 0.69 -1.52 2.57 3.38 -0.41 -1.86 115.31 118.77 3hgv h LEU 224 Ca 0.47 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hgv h LEU 224 Cb 0.67 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3hgv h LEU 224 CO -0.37 0.86 0.00 1.67 0.09 0.00 0.00 178.44 180.69 3hgv n GLN 225 N -4.43 0.00 0.00 1.13 -0.06 -0.32 -2.06 117.38 111.64 3hgv n GLN 225 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 3hgv n GLN 225 Cb 0.31 -1.09 0.00 0.00 -4.06 0.00 0.00 30.24 25.41 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 0.63 0.00 -0.05 3.69 5.02 -0.70 -0.84 118.16 125.90 3hgv n LYS 227 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3hgv n LYS 227 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 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 0.33 0.04 1.97 1.08 -1.71 -3.42 115.11 113.40 3hgv h GLN 228 Ca 0.00 -0.18 -0.38 0.00 -1.45 0.00 0.00 58.65 56.64 3hgv h GLN 228 Cb 0.00 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 3hgv h GLN 228 CO 0.00 0.74 -2.25 -1.13 -0.95 0.00 0.00 178.83 175.25 3hgv n SER 229 N -4.56 2.01 -4.67 1.46 3.41 -0.02 -5.00 113.62 106.24 3hgv n SER 229 Ca -0.06 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.20 3hgv n SER 229 Cb 0.37 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 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 -6.94 4.17 0.03 1.04 1.43 -1.26 -4.48 118.68 112.67 3hgv s LEU 230 Ca -0.31 1.54 0.22 0.00 -1.03 0.00 0.00 54.13 54.55 3hgv s LEU 230 Cb 0.09 -3.54 -0.20 0.00 0.03 0.00 0.00 46.19 42.57 3hgv s LEU 230 CO 0.63 -0.64 0.72 0.00 0.23 0.00 0.00 176.35 177.30 3hgv n ALA 231 N 6.00 3.05 -3.64 4.21 0.00 -0.29 -4.08 120.51 125.76 3hgv n ALA 231 Ca 0.12 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 3hgv n ALA 231 Cb 0.46 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 3hgv n ALA 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3hgv s GLN 232 N -3.38 0.71 -0.12 0.00 0.74 -1.20 -2.09 119.66 114.32 3hgv s GLN 232 Ca -0.03 1.01 0.00 0.00 0.05 0.00 0.00 55.36 56.39 3hgv s GLN 232 Cb 0.13 0.26 -0.02 0.00 1.10 0.00 0.00 33.01 34.49 3hgv s GLN 232 CO 0.86 -0.11 -0.13 0.42 -0.55 0.00 0.00 175.29 175.78 3hgv s ILE 233 N 0.92 3.02 -0.17 -2.34 1.01 -0.06 -1.69 121.20 121.89 3hgv s ILE 233 Ca -0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 3hgv s ILE 233 Cb -0.05 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 3hgv s ILE 233 CO -0.09 0.53 0.03 -0.89 0.00 0.00 0.00 174.94 174.52 3hgv s THR 234 N 0.27 4.49 -0.09 2.92 2.01 -0.16 -2.22 115.64 122.86 3hgv s THR 234 Ca -0.10 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.77 3hgv s THR 234 Cb -0.16 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 3hgv s THR 234 CO 0.05 0.47 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.60 3hgv s LEU 235 N 0.36 2.94 0.36 4.42 1.43 -0.50 -1.58 118.68 126.11 3hgv s LEU 235 Ca 0.01 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.03 3hgv s LEU 235 Cb -0.13 -1.64 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 3hgv s LEU 235 CO 0.01 0.28 -0.02 -0.83 0.23 0.00 0.00 176.35 176.02 3hgv s GLY 236 N -0.31 2.20 0.00 -3.19 0.00 -0.68 0.55 107.32 105.89 3hgv s GLY 236 Ca 0.04 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 42.68 3hgv s GLY 236 CO 0.03 -1.98 0.00 0.61 0.00 0.00 0.00 173.10 171.75 3hgv n GLY 237 N -0.92 -1.77 0.00 0.20 0.00 -1.17 -4.61 105.19 96.92 3hgv n GLY 237 Ca -0.04 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 0.43 -2.47 2.61 -2.24 -1.26 -4.74 114.28 106.61 3hgv n THR 238 Ca 0.00 -0.51 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 3hgv n THR 238 Cb 0.00 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.22 3.53 -3.23 -0.78 1.02 -1.26 -4.11 120.64 115.60 3hgv n GLU 239 Ca 0.00 -4.37 -0.39 0.00 -0.02 0.00 0.00 57.16 52.38 3hgv n GLU 239 Cb 0.29 -2.29 -0.07 0.00 -0.02 0.00 0.00 31.44 29.35 3hgv n GLU 239 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hgv s LEU 240 N -3.79 4.12 -0.53 -4.62 1.02 -1.26 -4.85 118.68 108.77 3hgv s LEU 240 Ca 0.48 0.65 -0.16 0.00 0.02 0.00 0.00 54.13 55.12 3hgv s LEU 240 Cb 0.35 -2.72 0.12 0.00 0.02 0.00 0.00 46.19 43.96 3hgv s LEU 240 CO -0.23 -0.22 0.49 0.21 0.02 0.00 0.00 176.35 176.62 3hgv s ASN 241 N 1.26 6.18 0.54 2.29 3.84 -1.26 -4.96 114.94 122.84 3hgv s ASN 241 Ca 0.24 -1.67 0.26 0.00 0.21 0.00 0.00 52.86 51.90 3hgv s ASN 241 Cb -0.15 -2.21 1.42 0.00 -0.55 0.00 0.00 41.25 39.76 3hgv s ASN 241 CO 0.09 -0.83 1.99 0.25 -2.79 0.00 0.00 177.10 175.82 3hgv h LEU 242 N 8.93 0.00 -0.08 3.21 5.85 -2.00 -2.32 115.31 128.90 3hgv h LEU 242 Ca -0.30 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.31 3hgv h LEU 242 Cb 1.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.14 3hgv h LEU 242 CO 1.01 0.00 -0.41 0.44 -0.34 0.00 0.00 178.44 179.14 3hgv h ASP 243 N 0.00 0.50 -0.23 1.25 3.32 -1.97 -2.14 116.42 117.15 3hgv h ASP 243 Ca 0.24 -0.65 0.04 0.00 0.02 0.00 0.00 57.03 56.68 3hgv h ASP 243 Cb 1.01 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 3hgv h ASP 243 CO -0.00 1.07 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.48 3hgv h GLU 244 N -0.04 0.04 0.01 3.56 4.81 -1.86 -2.49 114.58 118.62 3hgv h GLU 244 Ca -0.03 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3hgv h GLU 244 Cb 1.06 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 3hgv h GLU 244 CO 0.08 0.03 -0.09 0.82 -0.73 0.00 0.00 179.01 179.12 3hgv h ILE 245 N 0.04 0.77 -0.76 2.32 2.04 -1.49 -2.18 117.51 118.26 3hgv h ILE 245 Ca 0.11 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.12 3hgv h ILE 245 Cb 0.15 0.77 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 3hgv h ILE 245 CO -0.20 0.00 0.27 0.11 0.00 0.00 0.00 178.15 178.33 3hgv h LYS 246 N -0.16 0.38 0.79 2.37 1.57 -1.21 -0.33 116.57 119.97 3hgv h LYS 246 Ca 0.03 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3hgv h LYS 246 Cb 0.20 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.44 3hgv h LYS 246 CO -0.09 0.25 -0.38 0.35 -0.57 0.00 0.00 179.45 179.01 3hgv h PHE 247 N 0.39 -0.99 -0.62 -1.35 3.57 -1.35 -1.72 116.94 114.88 3hgv h PHE 247 Ca 0.43 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 62.03 3hgv h PHE 247 Cb 0.68 0.33 -0.12 0.00 2.79 0.00 0.00 35.95 39.63 3hgv h PHE 247 CO -0.19 -0.61 -0.17 0.82 -2.23 0.00 0.00 178.31 175.93 3hgv h ILE 248 N -1.11 0.35 -0.38 1.41 2.04 -1.03 0.11 117.51 118.90 3hgv h ILE 248 Ca -0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3hgv h ILE 248 Cb 0.82 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3hgv h ILE 248 CO 0.18 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.38 3hgv h ALA 249 N 1.56 1.37 0.12 1.87 0.00 -0.99 0.43 119.26 123.62 3hgv h ALA 249 Ca 0.29 -0.19 -0.36 0.00 0.00 0.00 0.00 54.91 54.66 3hgv h ALA 249 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3hgv h ALA 249 CO -0.65 0.45 -1.97 -1.13 0.00 0.00 0.00 179.25 175.95 3hgv n SER 250 N -4.29 2.12 -0.05 0.00 3.41 -0.47 -3.38 113.62 110.95 3hgv n SER 250 Ca 0.02 0.22 -0.15 0.00 -0.26 0.00 0.00 58.87 58.70 3hgv n SER 250 Cb 0.23 -0.87 -0.14 0.00 -0.26 0.00 0.00 64.21 63.16 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 -3.52 0.69 -0.05 4.33 -0.58 0.27 -4.55 120.64 117.22 3hgv n GLU 251 Ca -0.32 0.19 -0.07 0.00 -0.42 0.00 0.00 57.16 56.54 3hgv n GLU 251 Cb 1.03 -1.65 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 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 -3.18 0.62 -3.25 -3.67 5.41 -0.32 -4.76 119.36 110.20 3hgv n ILE 252 Ca -0.32 -0.25 -0.25 0.00 1.00 0.00 0.00 62.75 62.94 3hgv n ILE 252 Cb 1.06 -0.87 -0.07 0.00 -0.71 0.00 0.00 39.64 39.04 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 -2.78 1.72 0.28 1.39 4.77 -0.01 -4.89 117.00 117.49 3hgv n LEU 253 Ca -0.19 -5.04 0.15 0.00 -0.03 0.00 0.00 56.01 50.91 3hgv n LEU 253 Cb 0.71 0.13 0.84 0.00 -2.33 0.00 0.00 43.42 42.77 3hgv n LEU 253 CO 0.11 2.10 1.04 1.55 -1.33 0.00 0.00 177.39 180.86 3hgv h PRO 254 N 3.91 0.00 -0.01 3.23 0.13 -1.79 -2.81 132.00 134.65 3hgv h PRO 254 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3hgv h PRO 254 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3hgv h PRO 254 CO 0.61 0.07 -0.71 -0.25 -0.23 0.00 0.00 178.00 177.49 3hgv n ASP 255 N -3.50 1.33 -4.60 1.44 8.00 -1.26 -4.88 116.55 113.07 3hgv n ASP 255 Ca -0.02 -1.11 -0.41 0.00 0.71 0.00 0.00 54.79 53.97 3hgv n ASP 255 Cb 0.19 0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 41.90 3hgv n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hgv n GLU 257 N 5.70 2.32 -5.29 0.00 1.02 -0.89 -4.86 120.64 118.65 3hgv n GLU 257 Ca -0.03 0.82 -0.31 0.00 -0.02 0.00 0.00 57.16 57.62 3hgv n GLU 257 Cb 0.49 -2.49 -0.16 0.00 -0.02 0.00 0.00 31.44 29.26 3hgv n GLU 257 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3hgv s PHE 258 N -1.13 2.31 0.24 -0.32 0.40 -1.26 -0.88 117.98 117.34 3hgv s PHE 258 Ca 0.56 -0.44 -0.12 0.00 -0.60 0.00 0.00 56.93 56.33 3hgv s PHE 258 Cb -0.51 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 3hgv s PHE 258 CO 0.62 -0.04 0.45 -1.54 0.70 0.00 0.00 175.22 175.41 3hgv s SER 259 N -0.61 -0.07 0.11 1.36 1.04 -0.94 -0.66 113.70 113.93 3hgv s SER 259 Ca 0.10 -0.96 0.10 0.00 0.48 0.00 0.00 55.95 55.67 3hgv s SER 259 Cb -0.10 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 3hgv s SER 259 CO -0.01 -1.11 -0.24 0.00 0.98 0.00 0.00 173.24 172.85 3hgv s ALA 260 N -4.03 2.13 -0.08 5.32 0.00 -1.26 -1.41 121.76 122.43 3hgv s ALA 260 Ca 0.23 -1.36 0.04 0.00 0.00 0.00 0.00 51.96 50.88 3hgv s ALA 260 Cb -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 3hgv s ALA 260 CO 0.09 0.47 -0.23 0.45 0.00 0.00 0.00 175.76 176.54 3hgv s SER 261 N -1.93 2.93 -0.34 0.00 0.15 0.19 -1.58 113.70 113.12 3hgv s SER 261 Ca 0.11 -0.52 -0.02 0.00 0.70 0.00 0.00 55.95 56.22 3hgv s SER 261 Cb -0.10 -1.18 0.07 0.00 -1.71 0.00 0.00 66.02 63.10 3hgv s SER 261 CO 0.05 0.17 0.08 -0.47 1.20 0.00 0.00 173.24 174.27 3hgv s TYR 262 N 0.22 3.38 0.09 3.44 5.04 -0.57 -3.07 117.35 125.88 3hgv s TYR 262 Ca -0.14 -2.04 -0.31 0.00 -2.44 0.00 0.00 57.07 52.14 3hgv s TYR 262 Cb -0.16 -2.51 -0.07 0.00 0.35 0.00 0.00 41.96 39.57 3hgv s TYR 262 CO 0.07 -0.85 1.26 0.20 -1.34 0.00 0.00 175.55 174.89 3hgv s GLY 263 N 1.43 2.28 -0.52 8.97 0.00 -1.26 -0.75 107.32 117.48 3hgv s GLY 263 Ca -0.00 0.95 0.04 0.00 0.00 0.00 0.00 44.72 45.70 3hgv s GLY 263 CO -0.02 2.13 0.37 -0.56 0.00 0.00 0.00 173.10 175.02 3hgv s SER 264 N 1.01 3.18 0.38 1.64 0.01 -0.36 -4.97 113.70 114.59 3hgv s SER 264 Ca 0.60 -3.23 0.21 0.00 1.31 0.00 0.00 55.95 54.84 3hgv s SER 264 Cb -0.32 -1.00 1.23 0.00 0.21 0.00 0.00 66.02 66.14 3hgv s SER 264 CO 0.30 -0.16 1.65 0.74 0.41 0.00 0.00 173.24 176.17 3hgv h THR 265 N 4.70 0.22 -0.84 1.44 2.02 -1.94 0.12 112.91 118.62 3hgv h THR 265 Ca 0.16 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.35 3hgv h THR 265 Cb 0.86 -0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 3hgv h THR 265 CO 0.52 0.04 0.55 0.28 0.37 0.00 0.00 175.52 177.27 3hgv h SER 266 N 0.21 0.76 -0.71 4.18 0.02 -1.93 -0.66 113.55 115.42 3hgv h SER 266 Ca 0.77 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.73 3hgv h SER 266 Cb 2.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.42 3hgv h SER 266 CO -0.55 0.47 0.00 0.00 -1.14 0.00 0.00 176.83 175.61 3hgv n ALA 267 N -2.42 2.56 -2.16 3.77 0.00 0.37 -4.83 120.51 117.80 3hgv n ALA 267 Ca 0.14 -1.38 -0.15 0.00 0.00 0.00 0.00 53.44 52.04 3hgv n ALA 267 Cb 0.28 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 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 1.51 -1.61 0.00 0.00 4.77 -0.25 -4.81 117.00 116.61 3hgv n LEU 268 Ca 0.25 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 3hgv n LEU 268 Cb 0.69 -2.27 -0.04 0.00 -2.33 0.00 0.00 43.42 39.48 3hgv n LEU 268 CO 0.19 -0.25 0.16 0.61 -1.33 0.00 0.00 177.39 176.76 3hgv n GLY 269 N -1.03 2.12 3.16 -0.72 0.00 -0.94 -4.96 105.19 102.81 3hgv n GLY 269 Ca -0.18 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 3hgv n GLY 269 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hgv s VAL 270 N -2.86 0.77 0.07 1.61 -7.23 -1.26 -1.22 120.40 110.28 3hgv s VAL 270 Ca 0.31 -1.69 0.09 0.00 -1.81 0.00 0.00 61.98 58.88 3hgv s VAL 270 Cb -0.01 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 3hgv s VAL 270 CO 0.22 -0.67 -0.24 -0.44 -0.31 0.00 0.00 175.10 173.66 3hgv s SER 271 N -2.59 3.42 -0.14 4.85 0.01 0.08 -4.67 113.70 114.66 3hgv s SER 271 Ca 0.06 -0.58 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 3hgv s SER 271 Cb -0.00 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 3hgv s SER 271 CO -0.02 0.24 0.09 0.00 0.41 0.00 0.00 173.24 173.95 3hgv s ARG 272 N -1.53 3.59 0.84 12.44 1.70 -1.05 -1.52 118.95 133.43 3hgv s ARG 272 Ca 0.13 -0.26 -0.12 0.00 -0.47 0.00 0.00 55.73 55.02 3hgv s ARG 272 Cb -0.10 -3.14 0.10 0.00 -0.57 0.00 0.00 34.95 31.23 3hgv s ARG 272 CO 0.04 0.56 1.14 -1.54 -1.08 0.00 0.00 175.30 174.43 3hgv s SER 273 N -0.44 4.14 0.62 -2.89 1.04 -0.61 -1.26 113.70 114.29 3hgv s SER 273 Ca 0.10 0.95 -0.16 0.00 0.48 0.00 0.00 55.95 57.33 3hgv s SER 273 Cb -0.12 -1.53 -0.02 0.00 0.10 0.00 0.00 66.02 64.45 3hgv s SER 273 CO 0.02 -2.15 1.08 -0.76 0.98 0.00 0.00 173.24 172.41 3hgv s LEU 274 N -5.78 3.47 0.42 2.42 1.43 -0.68 -4.81 118.68 115.14 3hgv s LEU 274 Ca 0.62 1.91 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 3hgv s LEU 274 Cb -0.13 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.44 3hgv s LEU 274 CO 0.52 -1.36 1.06 -0.11 0.23 0.00 0.00 176.35 176.69 3hgv n LEU 275 N -2.14 2.90 -4.43 1.79 0.00 -1.26 -4.59 117.00 109.26 3hgv n LEU 275 Ca 0.10 1.05 -0.44 0.00 0.00 0.00 0.00 56.01 56.72 3hgv n LEU 275 Cb 0.52 -1.38 -0.07 0.00 0.00 0.00 0.00 43.42 42.49 3hgv n LEU 275 CO 0.47 -1.32 0.15 -0.63 0.00 0.00 0.00 177.39 176.07 3hgv s ILE 276 N -1.26 5.07 0.51 1.96 1.01 0.17 -4.94 121.20 123.72 3hgv s ILE 276 Ca 0.63 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.66 3hgv s ILE 276 Cb -0.55 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 37.77 3hgv s ILE 276 CO 0.57 -0.61 0.30 0.42 0.00 0.00 0.00 174.94 175.61 3hgv s THR 277 N 2.11 1.73 0.27 2.92 -4.23 -1.26 -4.47 115.64 112.71 3hgv s THR 277 Ca 0.10 -1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 3hgv s THR 277 Cb -0.21 -2.34 0.27 0.00 1.34 0.00 0.00 72.50 71.57 3hgv s THR 277 CO 0.10 0.00 1.85 0.77 -0.54 0.00 0.00 174.62 176.80 3hgv h SER 278 N 0.98 0.94 0.25 3.99 4.64 -1.96 -2.04 113.55 120.34 3hgv h SER 278 Ca -0.39 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3hgv h SER 278 Cb 1.29 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3hgv h SER 278 CO 0.62 0.55 0.00 -0.62 -0.87 0.00 0.00 176.83 176.51 3hgv n GLU 279 N -4.59 0.03 -2.13 4.77 -0.58 -1.26 -4.89 120.64 112.00 3hgv n GLU 279 Ca 0.17 0.41 -0.43 0.00 -0.42 0.00 0.00 57.16 56.90 3hgv n GLU 279 Cb 0.27 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 3hgv n GLU 279 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3hgv s SER 280 N -3.22 6.71 -0.20 1.62 0.01 -0.77 -4.90 113.70 112.96 3hgv s SER 280 Ca 0.03 2.02 0.13 0.00 1.31 0.00 0.00 55.95 59.44 3hgv s SER 280 Cb 0.05 -2.53 -0.23 0.00 0.21 0.00 0.00 66.02 63.52 3hgv s SER 280 CO 0.15 -0.92 0.05 0.00 0.41 0.00 0.00 173.24 172.94 3hgv n GLN 281 N 7.04 0.68 -4.25 12.44 1.13 -1.26 -4.97 117.38 128.19 3hgv n GLN 281 Ca 0.16 0.06 -0.15 0.00 -1.94 0.00 0.00 57.00 55.13 3hgv n GLN 281 Cb 0.44 -1.54 -0.10 0.00 0.11 0.00 0.00 30.24 29.14 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 -2.51 1.06 -0.25 -1.09 -0.21 -1.26 -5.11 119.66 110.29 3hgv s GLN 282 Ca -0.16 -1.40 -0.27 0.00 0.02 0.00 0.00 55.36 53.55 3hgv s GLN 282 Cb 0.07 -0.71 0.01 0.00 1.00 0.00 0.00 33.01 33.37 3hgv s GLN 282 CO 0.77 0.10 0.95 0.08 -2.12 0.00 0.00 175.29 175.08 3hgv s VAL 283 N -3.00 4.72 -0.11 1.09 1.01 -1.26 -4.99 120.40 117.86 3hgv s VAL 283 Ca 0.15 1.75 0.03 0.00 0.00 0.00 0.00 61.98 63.91 3hgv s VAL 283 Cb 0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.15 3hgv s VAL 283 CO 0.02 -0.19 -0.19 -0.63 0.00 0.00 0.00 175.10 174.10 3hgv s ILE 284 N 3.12 1.77 0.03 2.22 1.01 -1.26 -1.39 121.20 126.70 3hgv s ILE 284 Ca 0.40 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 60.27 3hgv s ILE 284 Cb -0.15 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 3hgv s ILE 284 CO 0.08 0.49 -0.11 -0.31 0.00 0.00 0.00 174.94 175.09 3hgv s TYR 285 N 0.66 2.74 0.04 3.97 1.51 0.10 -1.69 117.35 124.68 3hgv s TYR 285 Ca -0.13 -0.14 0.08 0.00 -1.01 0.00 0.00 57.07 55.88 3hgv s TYR 285 Cb -0.16 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 3hgv s TYR 285 CO 0.03 0.33 -0.24 0.34 -1.11 0.00 0.00 175.55 174.91 3hgv s ASP 286 N -1.55 3.38 0.37 2.29 3.68 -0.39 -1.95 116.67 122.49 3hgv s ASP 286 Ca 0.17 -0.53 0.08 0.00 2.13 0.00 0.00 52.55 54.40 3hgv s ASP 286 Cb -0.11 -0.40 -0.05 0.00 -1.45 0.00 0.00 42.92 40.92 3hgv s ASP 286 CO 0.08 0.26 0.15 -0.94 0.13 0.00 0.00 175.17 174.85 3hgv s SER 287 N -1.27 4.54 -1.31 -0.34 1.04 -1.26 -2.52 113.70 112.58 3hgv s SER 287 Ca 0.13 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.53 3hgv s SER 287 Cb -0.10 -0.61 -0.06 0.00 0.10 0.00 0.00 66.02 65.35 3hgv s SER 287 CO 0.03 -0.39 2.44 0.33 0.98 0.00 0.00 173.24 176.64 3hgv n PHE 288 N -1.17 2.37 -2.46 5.02 7.35 -1.25 -4.95 117.46 122.38 3hgv n PHE 288 Ca -0.02 -2.63 -0.36 0.00 -0.76 0.00 0.00 57.45 53.67 3hgv n PHE 288 Cb 0.63 -2.21 -0.03 0.00 0.35 0.00 0.00 39.48 38.21 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 3.09 6.53 0.00 -2.13 0.15 -1.14 -1.12 113.70 119.08 3hgv s SER 289 Ca 0.55 2.10 0.30 0.00 0.70 0.00 0.00 55.95 59.60 3hgv s SER 289 Cb 0.15 -2.59 1.40 0.00 -1.71 0.00 0.00 66.02 63.27 3hgv s SER 289 CO -0.04 -0.65 1.95 -0.81 1.20 0.00 0.00 173.24 174.89 3hgv n PRO 290 N -0.30 1.07 0.03 5.44 -0.04 -1.26 -4.87 135.00 135.07 3hgv n PRO 290 Ca 0.06 -0.37 -0.12 0.00 -0.04 0.00 0.00 63.50 63.03 3hgv n PRO 290 Cb 0.49 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.90 0.00 -3.44 0.54 0.04 -1.47 -3.40 116.94 110.10 3hgv h PHE 291 Ca 0.00 -0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 3hgv h PHE 291 Cb 0.28 -0.00 -0.31 0.00 2.20 0.00 0.00 35.95 38.12 3hgv h PHE 291 CO 0.00 0.10 -0.75 0.42 -0.60 0.00 0.00 178.31 177.47 3hgv s ILE 292 N -5.81 2.91 -0.01 -0.55 1.01 -0.28 -0.29 121.20 118.18 3hgv s ILE 292 Ca -0.14 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.68 3hgv s ILE 292 Cb 0.05 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 3hgv s ILE 292 CO 0.66 0.28 -0.19 0.42 0.00 0.00 0.00 174.94 176.11 3hgv s THR 293 N 1.36 1.53 0.05 2.92 -4.23 -0.60 -2.90 115.64 113.76 3hgv s THR 293 Ca 0.02 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 3hgv s THR 293 Cb -0.16 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 3hgv s THR 293 CO -0.05 0.40 0.18 -0.31 -0.54 0.00 0.00 174.62 174.30 3hgv s TYR 294 N -0.50 3.47 0.11 3.99 2.02 -1.26 -1.60 117.35 123.59 3hgv s TYR 294 Ca 0.07 0.24 0.05 0.00 -0.37 0.00 0.00 57.07 57.06 3hgv s TYR 294 Cb -0.08 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 3hgv s TYR 294 CO -0.00 0.59 -0.12 0.34 -1.57 0.00 0.00 175.55 174.79 3hgv s ASP 295 N -2.38 1.70 -0.08 2.29 -1.08 -0.39 -2.11 116.67 114.62 3hgv s ASP 295 Ca 0.33 -0.83 -0.01 0.00 -0.52 0.00 0.00 52.55 51.52 3hgv s ASP 295 Cb -0.13 -0.03 0.03 0.00 -1.46 0.00 0.00 42.92 41.33 3hgv s ASP 295 CO 0.25 -0.22 -0.02 -0.69 0.52 0.00 0.00 175.17 175.02 3hgv s VAL 296 N -2.38 0.53 0.10 1.11 1.01 -1.26 -1.56 120.40 117.95 3hgv s VAL 296 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.10 3hgv s VAL 296 Cb -0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 3hgv s VAL 296 CO 0.01 0.28 -0.10 0.68 0.00 0.00 0.00 175.10 175.97 3hgv s VAL 297 N 1.81 0.95 0.30 2.92 -7.23 -0.43 -1.00 120.40 117.73 3hgv s VAL 297 Ca 0.03 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 3hgv s VAL 297 Cb -0.12 -1.37 -0.11 0.00 0.56 0.00 0.00 36.38 35.34 3hgv s VAL 297 CO -0.05 -0.56 1.47 -0.62 -0.31 0.00 0.00 175.10 175.03 3hgv s ASP 298 N -2.46 6.54 0.35 4.85 2.15 0.19 0.10 116.67 128.40 3hgv s ASP 298 Ca 0.06 2.81 0.26 0.00 0.43 0.00 0.00 52.55 56.11 3hgv s ASP 298 Cb -0.03 -2.64 1.19 0.00 -0.30 0.00 0.00 42.92 41.14 3hgv s ASP 298 CO 0.00 -0.76 1.79 0.77 -0.17 0.00 0.00 175.17 176.80 3hgv h SER 299 N 4.35 0.00 0.00 -0.34 4.64 -1.95 0.96 113.55 121.21 3hgv h SER 299 Ca -0.48 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.47 3hgv h SER 299 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 3hgv h SER 299 CO 0.74 0.00 -2.24 -0.38 -0.87 0.00 0.00 176.83 174.07 3hgv n ILE 300 N -2.45 1.22 0.16 0.95 2.08 -1.26 -4.71 119.36 115.36 3hgv n ILE 300 Ca 0.01 -0.32 0.11 0.00 0.56 0.00 0.00 62.75 63.11 3hgv n ILE 300 Cb 0.19 -1.77 0.08 0.00 -0.75 0.00 0.00 39.64 37.39 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 -0.75 0.03 -0.72 1.39 1.35 -1.96 -3.47 112.91 108.78 3hgv h THR 301 Ca -0.56 -1.05 -0.31 0.00 -0.55 0.00 0.00 66.41 63.94 3hgv h THR 301 Cb 1.51 1.78 -0.12 0.00 -1.73 0.00 0.00 68.15 69.58 3hgv h THR 301 CO -0.33 0.02 -0.28 0.00 -0.25 0.00 0.00 175.52 174.68 3hgv n ALA 302 N -2.15 -0.23 -2.20 6.62 0.00 0.33 -4.97 120.51 117.92 3hgv n ALA 302 Ca 0.02 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 3hgv n ALA 302 Cb 0.55 -1.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -3.23 4.28 0.15 0.00 -1.52 -1.26 -4.68 119.66 113.40 3hgv s GLN 303 Ca 0.00 0.84 -0.34 0.00 -1.95 0.00 0.00 55.36 53.90 3hgv s GLN 303 Cb 0.00 -3.20 -0.15 0.00 -0.22 0.00 0.00 33.01 29.44 3hgv s GLN 303 CO 0.00 0.60 1.50 2.41 -0.25 0.00 0.00 175.29 179.55 3hgv n THR 304 N 1.57 0.07 -1.85 -0.19 -1.04 -1.26 0.54 114.28 112.13 3hgv n THR 304 Ca -0.08 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 3hgv n THR 304 Cb 0.50 -1.34 0.16 0.00 -1.82 0.00 0.00 70.33 67.83 3hgv n THR 304 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3hgv s VAL 305 N 0.72 1.98 0.58 12.58 -7.23 -0.17 -4.80 120.40 124.06 3hgv s VAL 305 Ca 0.79 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.81 3hgv s VAL 305 Cb -0.75 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 33.19 3hgv s VAL 305 CO 0.41 0.00 1.04 -1.61 -0.31 0.00 0.00 175.10 174.63 3hgv s GLU 306 N -5.75 3.47 0.29 4.82 0.41 -1.26 -4.98 118.70 115.70 3hgv s GLU 306 Ca 0.70 1.12 -0.30 0.00 -0.41 0.00 0.00 54.97 56.09 3hgv s GLU 306 Cb -0.07 -2.06 -0.13 0.00 -1.78 0.00 0.00 34.13 30.10 3hgv s GLU 306 CO 0.52 -0.68 1.41 0.66 -0.49 0.00 0.00 175.26 176.69 3hgv n TYR 307 N -1.97 2.38 0.00 1.61 4.01 -1.26 -1.50 117.16 120.44 3hgv n TYR 307 Ca 0.08 0.43 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 3hgv n TYR 307 Cb 0.53 -2.48 0.00 0.00 -0.31 0.00 0.00 39.34 37.08 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 1.64 3.15 3.85 2.72 0.00 0.51 -4.98 105.19 112.08 3hgv n GLY 308 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.41 3.62 -0.17 1.61 2.02 -0.56 -4.75 118.70 120.06 3hgv s GLU 309 Ca 0.00 0.88 -0.10 0.00 0.02 0.00 0.00 54.97 55.77 3hgv s GLU 309 Cb 0.00 -2.08 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 3hgv s GLU 309 CO 0.00 -0.55 0.16 0.50 0.02 0.00 0.00 175.26 175.40 3hgv s ARG 310 N -4.70 4.06 0.00 1.61 3.52 -1.26 -0.81 118.95 121.36 3hgv s ARG 310 Ca 0.57 -0.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.03 3hgv s ARG 310 Cb -0.11 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 3hgv s ARG 310 CO 0.45 0.39 0.00 0.41 -0.81 0.00 0.00 175.30 175.74 3hgv n GLY 311 N 3.18 3.61 3.75 8.12 0.00 -0.31 -4.94 105.19 118.59 3hgv n GLY 311 Ca -0.16 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.91 7.56 -0.08 1.61 -0.87 0.12 -1.23 114.94 121.13 3hgv s ASN 312 Ca 0.00 1.85 -0.27 0.00 -1.57 0.00 0.00 52.86 52.87 3hgv s ASN 312 Cb 0.00 -2.59 -0.02 0.00 -0.02 0.00 0.00 41.25 38.62 3hgv s ASN 312 CO 0.00 0.10 0.86 -0.69 -2.57 0.00 0.00 177.10 174.80 3hgv s VAL 313 N -0.81 4.91 -0.15 1.60 1.01 -0.14 -1.31 120.40 125.51 3hgv s VAL 313 Ca 0.42 1.77 0.02 0.00 0.00 0.00 0.00 61.98 64.18 3hgv s VAL 313 Cb -0.25 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 31.96 3hgv s VAL 313 CO 0.30 0.13 -0.20 -0.63 0.00 0.00 0.00 175.10 174.70 3hgv s ILE 314 N 1.41 1.95 -0.03 2.22 -1.09 -0.60 -1.30 121.20 123.76 3hgv s ILE 314 Ca 0.44 -0.89 0.07 0.00 -2.23 0.00 0.00 60.65 58.03 3hgv s ILE 314 Cb -0.18 -1.74 -0.02 0.00 -1.58 0.00 0.00 42.46 38.93 3hgv s ILE 314 CO 0.19 0.53 -0.23 0.54 -1.23 0.00 0.00 174.94 174.74 3hgv s VAL 315 N 1.03 2.32 -0.10 2.92 0.11 0.09 -1.26 120.40 125.51 3hgv s VAL 315 Ca -0.02 -1.01 0.02 0.00 -2.93 0.00 0.00 61.98 58.04 3hgv s VAL 315 Cb -0.14 -1.83 0.01 0.00 -1.53 0.00 0.00 36.38 32.89 3hgv s VAL 315 CO -0.06 0.58 -0.15 -0.89 -3.33 0.00 0.00 175.10 171.26 3hgv s THR 316 N -0.60 1.42 -0.20 5.04 2.01 -0.63 0.23 115.64 122.91 3hgv s THR 316 Ca 0.09 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 3hgv s THR 316 Cb -0.10 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 3hgv s THR 316 CO -0.00 0.42 0.07 -2.28 -0.69 0.00 0.00 174.62 172.14 3hgv s HIS 317 N 0.90 3.22 -0.04 4.92 2.46 -0.77 -1.55 115.29 124.43 3hgv s HIS 317 Ca -0.09 -0.01 -0.01 0.00 0.47 0.00 0.00 55.06 55.42 3hgv s HIS 317 Cb -0.15 -2.12 0.03 0.00 -0.13 0.00 0.00 32.58 30.21 3hgv s HIS 317 CO 0.00 0.05 0.07 -1.17 -2.47 0.00 0.00 174.74 171.22 3hgv s LEU 318 N 0.66 0.73 0.04 8.88 0.20 0.60 -0.73 118.68 129.07 3hgv s LEU 318 Ca 0.04 0.13 -0.28 0.00 0.69 0.00 0.00 54.13 54.70 3hgv s LEU 318 Cb -0.13 0.04 0.10 0.00 -0.43 0.00 0.00 46.19 45.77 3hgv s LEU 318 CO 0.02 -0.16 1.09 -0.94 -0.29 0.00 0.00 176.35 176.07 3hgv s SER 319 N 1.39 -0.15 0.58 3.68 1.04 -0.95 -4.11 113.70 115.19 3hgv s SER 319 Ca -0.06 -0.22 0.29 0.00 0.48 0.00 0.00 55.95 56.44 3hgv s SER 319 Cb -0.12 0.33 1.48 0.00 0.10 0.00 0.00 66.02 67.80 3hgv s SER 319 CO -0.04 -0.59 1.92 -0.65 0.98 0.00 0.00 173.24 174.86 3hgv h PRO 320 N 2.00 0.00 0.01 4.02 0.11 -1.97 -3.19 132.00 132.97 3hgv h PRO 320 Ca -0.25 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.58 3hgv h PRO 320 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 3hgv h PRO 320 CO 0.27 0.00 -1.64 -1.49 -0.21 0.00 0.00 178.00 174.93 3hgv h TRP 321 N 0.00 0.03 -3.12 0.65 6.55 -1.99 -3.45 115.95 114.62 3hgv h TRP 321 Ca 0.23 -0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.03 3hgv h TRP 321 Cb 1.18 -0.00 -0.11 0.00 -0.86 0.00 0.00 29.16 29.36 3hgv h TRP 321 CO 0.00 1.04 0.13 0.00 -1.05 0.00 0.00 178.44 178.56 3hgv s ALA 322 N -2.61 -1.35 -0.21 1.49 0.00 -1.21 -4.57 121.76 113.31 3hgv s ALA 322 Ca -0.05 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 3hgv s ALA 322 Cb 0.08 0.84 0.08 0.00 0.00 0.00 0.00 23.12 24.13 3hgv s ALA 322 CO 0.82 -0.77 0.17 0.12 0.00 0.00 0.00 175.76 176.10 3hgv s PHE 323 N -3.79 -0.06 -0.45 0.00 5.36 -1.26 -2.23 117.98 115.56 3hgv s PHE 323 Ca 0.03 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 3hgv s PHE 323 Cb -0.01 -0.54 0.13 0.00 -0.34 0.00 0.00 43.02 42.26 3hgv s PHE 323 CO -0.10 -0.61 0.21 0.71 -1.46 0.00 0.00 175.22 173.97 3hgv s TYR 324 N 2.24 2.58 0.29 10.12 2.02 0.10 -5.00 117.35 129.69 3hgv s TYR 324 Ca 0.06 -2.70 -0.28 0.00 -0.37 0.00 0.00 57.07 53.78 3hgv s TYR 324 Cb -0.16 -2.32 -0.09 0.00 -0.40 0.00 0.00 41.96 38.99 3hgv s TYR 324 CO -0.15 -0.79 1.00 -1.25 -1.57 0.00 0.00 175.55 172.79 3hgv s PRO 325 N 0.30 4.65 -1.36 -1.71 0.04 -1.26 -1.84 135.00 133.82 3hgv s PRO 325 Ca 0.16 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.71 3hgv s PRO 325 Cb -0.24 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.26 3hgv s PRO 325 CO -0.03 0.30 0.89 0.54 0.04 0.00 0.00 177.00 178.74 3hgv n ARG 326 N 1.03 -5.79 -2.54 4.56 5.12 -1.19 -4.01 116.66 113.84 3hgv n ARG 326 Ca -0.00 0.68 -0.42 0.00 -1.93 0.00 0.00 57.85 56.17 3hgv n ARG 326 Cb 0.47 -5.47 -0.03 0.00 -1.16 0.00 0.00 32.46 26.28 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 -3.47 4.45 -0.65 1.55 1.01 0.13 -4.05 120.40 119.37 3hgv s VAL 327 Ca 0.26 1.75 -0.25 0.00 0.00 0.00 0.00 61.98 63.75 3hgv s VAL 327 Cb -0.13 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.18 3hgv s VAL 327 CO 0.79 -0.03 1.07 0.00 0.00 0.00 0.00 175.10 176.93 3hgv s ALA 328 N 2.38 3.01 0.92 5.51 0.00 -1.26 -0.73 121.76 131.58 3hgv s ALA 328 Ca 0.53 -1.47 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 3hgv s ALA 328 Cb -0.22 -3.96 0.14 0.00 0.00 0.00 0.00 23.12 19.08 3hgv s ALA 328 CO 0.19 -2.82 1.13 -1.21 0.00 0.00 0.00 175.76 173.05 3hgv s GLU 329 N 4.60 1.11 -0.36 0.00 0.41 -0.42 -4.99 118.70 119.05 3hgv s GLU 329 Ca 0.30 0.34 0.02 0.00 -0.41 0.00 0.00 54.97 55.21 3hgv s GLU 329 Cb -0.12 -1.83 0.46 0.00 -1.78 0.00 0.00 34.13 30.86 3hgv s GLU 329 CO 0.15 -2.23 1.74 0.54 -0.49 0.00 0.00 175.26 174.97 3hgv n ARG 330 N -3.80 1.98 -4.09 1.61 1.74 -1.26 -4.58 116.66 108.26 3hgv n ARG 330 Ca 0.06 -2.26 -0.09 0.00 -0.77 0.00 0.00 57.85 54.80 3hgv n ARG 330 Cb 0.59 -1.88 -0.10 0.00 -1.02 0.00 0.00 32.46 30.04 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 -0.72 0.64 0.22 0.55 1.01 -1.26 -1.14 116.67 115.97 3hgv s ASP 331 Ca 0.43 -0.89 0.11 0.00 0.71 0.00 0.00 52.55 52.91 3hgv s ASP 331 Cb 0.36 0.15 -0.05 0.00 1.01 0.00 0.00 42.92 44.39 3hgv s ASP 331 CO 0.07 -0.49 -0.21 0.42 0.21 0.00 0.00 175.17 175.17 3hgv s THR 332 N -3.27 2.24 0.20 -1.27 -4.23 -0.01 -0.97 115.64 108.33 3hgv s THR 332 Ca 0.03 -2.15 -0.14 0.00 -1.18 0.00 0.00 61.69 58.26 3hgv s THR 332 Cb 0.03 -2.12 0.01 0.00 1.34 0.00 0.00 72.50 71.76 3hgv s THR 332 CO -0.06 -0.29 0.44 0.00 -0.54 0.00 0.00 174.62 174.17 3hgv s ALA 333 N -2.12 -0.50 -0.06 3.99 0.00 -0.37 -1.18 121.76 121.52 3hgv s ALA 333 Ca 0.23 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.37 3hgv s ALA 333 Cb -0.06 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 3hgv s ALA 333 CO 0.11 -0.77 0.74 0.42 0.00 0.00 0.00 175.76 176.26 3hgv s ILE 334 N -3.93 5.02 -0.15 0.00 1.01 -0.75 -1.16 121.20 121.23 3hgv s ILE 334 Ca 0.14 1.54 -0.27 0.00 0.00 0.00 0.00 60.65 62.06 3hgv s ILE 334 Cb 0.00 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 3hgv s ILE 334 CO 0.01 0.24 0.92 -0.60 0.00 0.00 0.00 174.94 175.51 3hgv s ARG 335 N 0.82 4.34 0.20 2.79 3.52 0.01 -1.68 118.95 128.95 3hgv s ARG 335 Ca 0.40 1.20 0.11 0.00 -0.13 0.00 0.00 55.73 57.31 3hgv s ARG 335 Cb -0.18 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3hgv s ARG 335 CO 0.20 -0.36 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.59 3hgv s LEU 336 N 2.22 2.45 0.36 -0.88 1.43 -0.19 -0.36 118.68 123.70 3hgv s LEU 336 Ca 0.43 -0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 52.38 3hgv s LEU 336 Cb -0.17 -1.10 -0.12 0.00 0.03 0.00 0.00 46.19 44.83 3hgv s LEU 336 CO 0.14 0.09 1.23 -2.65 0.23 0.00 0.00 176.35 175.38 3hgv n PRO 337 N 0.20 1.93 -1.57 1.29 -0.02 -1.26 -1.28 135.00 134.29 3hgv n PRO 337 Ca -0.12 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 3hgv n PRO 337 Cb 0.56 -2.26 0.05 0.00 -0.02 0.00 0.00 33.50 31.84 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 -0.42 1.74 0.26 -1.23 0.00 -1.24 -4.02 107.32 102.40 3hgv s GLY 338 Ca 0.58 0.18 -0.28 0.00 0.00 0.00 0.00 44.72 45.19 3hgv s GLY 338 CO 0.61 0.49 0.94 -0.62 0.00 0.00 0.00 173.10 174.52 3hgv n VAL 339 N -3.06 1.90 -2.34 1.40 0.31 -1.26 -4.85 118.33 110.44 3hgv n VAL 339 Ca 0.08 -0.48 -0.41 0.00 -0.01 0.00 0.00 64.34 63.53 3hgv n VAL 339 Cb 0.53 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.61 3hgv n VAL 339 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3hgv s SER 340 N -0.59 7.05 0.00 4.52 0.01 -1.26 -2.10 113.70 121.34 3hgv s SER 340 Ca 0.61 2.32 0.00 0.00 1.31 0.00 0.00 55.95 60.18 3hgv s SER 340 Cb -0.75 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 62.86 3hgv s SER 340 CO 0.59 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.47 3hgv n GLY 341 N 1.91 1.41 3.61 3.44 0.00 -1.26 -5.04 105.19 109.26 3hgv n GLY 341 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.48 3.13 0.54 1.61 0.40 -0.89 -4.82 117.98 114.46 3hgv s PHE 342 Ca 0.00 0.01 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 3hgv s PHE 342 Cb 0.00 -1.90 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 3hgv s PHE 342 CO 0.00 0.24 1.31 0.00 0.70 0.00 0.00 175.22 177.47 3hgv s ALA 343 N -0.23 2.82 0.00 5.36 0.00 -1.26 -4.69 121.76 123.75 3hgv s ALA 343 Ca 0.05 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3hgv s ALA 343 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.47 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 0.67 0.65 3.97 0.00 0.00 -1.26 -4.78 105.19 104.44 3hgv n GLY 344 Ca 0.10 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.28 5.82 0.22 1.61 1.01 -0.90 -3.73 116.67 119.42 3hgv s ASP 345 Ca 0.00 0.09 0.04 0.00 0.71 0.00 0.00 52.55 53.39 3hgv s ASP 345 Cb 0.00 -1.35 -0.03 0.00 1.01 0.00 0.00 42.92 42.54 3hgv s ASP 345 CO 0.00 -0.66 0.35 -0.13 0.21 0.00 0.00 175.17 174.94 3hgv s ARG 346 N -4.45 3.45 0.14 8.23 0.52 -0.40 -4.38 118.95 122.05 3hgv s ARG 346 Ca 0.48 -0.67 0.10 0.00 -0.52 0.00 0.00 55.73 55.12 3hgv s ARG 346 Cb -0.10 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 3hgv s ARG 346 CO 0.36 0.44 -0.19 -0.51 0.02 0.00 0.00 175.30 175.41 3hgv s LEU 347 N -3.76 2.64 0.05 2.53 1.43 -0.82 -1.02 118.68 119.72 3hgv s LEU 347 Ca 0.35 -0.64 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 3hgv s LEU 347 Cb -0.10 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 3hgv s LEU 347 CO 0.29 0.16 -0.10 0.00 0.23 0.00 0.00 176.35 176.93 3hgv s ALA 348 N -1.29 0.78 -0.83 4.21 0.00 -0.67 0.00 121.76 123.95 3hgv s ALA 348 Ca 0.19 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 3hgv s ALA 348 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3hgv s ALA 348 CO 0.10 0.06 0.66 -0.25 0.00 0.00 0.00 175.76 176.33 3hgv n ASP 349 N 1.58 -5.94 -4.76 0.00 8.00 -0.49 -1.81 116.55 113.13 3hgv n ASP 349 Ca -0.21 -0.66 -0.40 0.00 0.71 0.00 0.00 54.79 54.23 3hgv n ASP 349 Cb 0.55 -3.14 -0.04 0.00 -0.02 0.00 0.00 41.12 38.47 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 -3.05 3.49 0.10 0.53 1.01 -1.26 -4.45 121.20 117.57 3hgv s ILE 350 Ca 0.05 1.48 0.05 0.00 0.00 0.00 0.00 60.65 62.23 3hgv s ILE 350 Cb -0.02 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 3hgv s ILE 350 CO 0.84 0.34 -0.12 -1.61 0.00 0.00 0.00 174.94 174.40 3hgv s GLU 351 N -1.35 0.89 0.45 2.79 2.02 -0.33 -4.68 118.70 118.49 3hgv s GLU 351 Ca 0.45 -1.14 -0.21 0.00 0.02 0.00 0.00 54.97 54.09 3hgv s GLU 351 Cb -0.32 -0.69 -0.10 0.00 0.10 0.00 0.00 34.13 33.12 3hgv s GLU 351 CO 0.41 0.13 0.99 -1.25 0.02 0.00 0.00 175.26 175.56 3hgv s PRO 352 N -2.55 4.05 0.42 0.39 0.04 -1.26 -0.83 135.00 135.26 3hgv s PRO 352 Ca 0.05 1.26 -0.25 0.00 0.04 0.00 0.00 61.00 62.10 3hgv s PRO 352 Cb -0.05 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 3hgv s PRO 352 CO 0.01 -0.21 1.21 -0.51 0.04 0.00 0.00 177.00 177.54 3hgv s LEU 353 N -3.25 4.15 0.00 -3.56 1.43 -0.29 -4.76 118.68 112.40 3hgv s LEU 353 Ca 0.64 2.43 0.30 0.00 -1.03 0.00 0.00 54.13 56.46 3hgv s LEU 353 Cb -0.13 -4.05 1.52 0.00 0.03 0.00 0.00 46.19 43.56 3hgv s LEU 353 CO 0.17 -0.80 2.01 0.29 0.23 0.00 0.00 176.35 178.25