#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hxv s LYS 2 N 0.00 4.13 0.83 4.33 1.02 -1.26 -5.04 119.74 123.74 3hxv s LYS 2 Ca 0.00 1.71 -0.11 0.00 0.02 0.00 0.00 55.97 57.59 3hxv s LYS 2 Cb 0.00 -2.66 0.09 0.00 -0.52 0.00 0.00 37.83 34.74 3hxv s LYS 2 CO 0.00 -0.22 1.09 -1.54 -0.92 0.00 0.00 175.35 173.76 3hxv s SER 3 N -1.28 4.19 0.24 2.83 1.04 -1.26 -4.81 113.70 114.65 3hxv s SER 3 Ca 0.57 1.39 -0.06 0.00 0.48 0.00 0.00 55.95 58.33 3hxv s SER 3 Cb -0.27 -2.11 0.35 0.00 0.10 0.00 0.00 66.02 64.08 3hxv s SER 3 CO 0.34 -2.17 1.82 0.74 0.98 0.00 0.00 173.24 174.96 3hxv h THR 4 N -1.23 0.96 -0.87 2.02 2.02 -1.96 -0.85 112.91 113.00 3hxv h THR 4 Ca -0.48 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 3hxv h THR 4 Cb 1.27 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3hxv h THR 4 CO 0.57 0.15 0.49 0.00 0.37 0.00 0.00 175.52 177.10 3hxv h ALA 5 N 1.42 1.21 -0.16 6.16 0.00 -1.92 -0.65 119.26 125.33 3hxv h ALA 5 Ca 0.37 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 3hxv h ALA 5 Cb 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hxv h ALA 5 CO -0.21 0.64 -0.45 0.93 0.00 0.00 0.00 179.25 180.16 3hxv h GLU 6 N 1.22 0.38 -0.19 0.00 5.08 -1.72 -1.94 114.58 117.42 3hxv h GLU 6 Ca 0.31 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3hxv h GLU 6 Cb 0.01 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3hxv h GLU 6 CO -0.05 0.76 -0.14 0.82 -1.00 0.00 0.00 179.01 179.40 3hxv h ILE 7 N 0.31 1.32 -0.34 3.13 2.04 -0.80 -0.05 117.51 123.13 3hxv h ILE 7 Ca 0.02 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.69 3hxv h ILE 7 Cb 0.92 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 3hxv h ILE 7 CO 0.08 0.38 -0.07 -0.09 0.00 0.00 0.00 178.15 178.45 3hxv h ARG 8 N 0.09 0.02 -0.50 2.37 2.43 -1.06 -1.32 114.38 116.41 3hxv h ARG 8 Ca 0.04 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3hxv h ARG 8 Cb 0.66 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 3hxv h ARG 8 CO 0.04 0.01 -0.08 0.37 -1.51 0.00 0.00 179.97 178.79 3hxv h GLN 9 N 0.02 0.90 -0.52 0.20 5.75 -1.27 -2.69 115.11 117.50 3hxv h GLN 9 Ca 0.17 -0.30 -0.09 0.00 -0.15 0.00 0.00 58.65 58.27 3hxv h GLN 9 Cb 0.25 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 3hxv h GLN 9 CO -0.34 0.95 -0.04 0.00 -2.65 0.00 0.00 178.83 176.75 3hxv h ALA 10 N 1.08 0.95 -0.02 3.38 0.00 -0.68 0.18 119.26 124.16 3hxv h ALA 10 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hxv h ALA 10 Cb 0.60 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hxv h ALA 10 CO 0.04 0.63 0.01 0.35 0.00 0.00 0.00 179.25 180.28 3hxv h PHE 11 N 0.84 0.02 -0.65 0.00 3.57 -1.10 -0.60 116.94 119.02 3hxv h PHE 11 Ca 0.15 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 3hxv h PHE 11 Cb 0.55 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 3hxv h PHE 11 CO 0.03 0.03 0.11 -0.07 -2.23 0.00 0.00 178.31 176.18 3hxv h LEU 12 N 0.01 1.04 -0.95 0.59 3.38 -1.21 -2.64 115.31 115.53 3hxv h LEU 12 Ca 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3hxv h LEU 12 Cb 0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 3hxv h LEU 12 CO -0.00 1.04 0.58 0.44 0.09 0.00 0.00 178.44 180.58 3hxv h ASP 13 N 1.00 1.13 0.20 -0.43 3.32 -0.48 0.13 116.42 121.30 3hxv h ASP 13 Ca 0.20 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3hxv h ASP 13 Cb 0.44 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 3hxv h ASP 13 CO 0.01 0.87 -0.12 0.15 -1.72 0.00 0.00 179.24 178.42 3hxv h PHE 14 N 1.30 -0.32 -0.23 4.55 3.57 -0.84 -0.02 116.94 124.95 3hxv h PHE 14 Ca 0.34 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.70 3hxv h PHE 14 Cb -0.06 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 3hxv h PHE 14 CO 0.00 -0.20 -0.43 0.74 -2.23 0.00 0.00 178.31 176.20 3hxv h PHE 15 N -0.31 0.66 -0.66 0.41 0.04 -1.31 -2.14 116.94 113.62 3hxv h PHE 15 Ca -0.02 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.58 3hxv h PHE 15 Cb 0.26 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 3hxv h PHE 15 CO -0.09 0.89 0.41 1.25 -0.60 0.00 0.00 178.31 180.17 3hxv h HIS 16 N 0.45 0.77 0.00 -0.55 2.76 -0.86 -0.16 115.15 117.57 3hxv h HIS 16 Ca 0.03 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3hxv h HIS 16 Cb 0.93 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.64 3hxv h HIS 16 CO 0.04 0.45 -0.02 0.66 -1.30 0.00 0.00 177.93 177.76 3hxv h SER 17 N 0.81 0.00 -0.72 3.26 4.64 -0.61 -0.65 113.55 120.28 3hxv h SER 17 Ca 0.26 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.33 3hxv h SER 17 Cb 0.01 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.95 3hxv h SER 17 CO -0.10 0.02 0.32 0.29 -0.87 0.00 0.00 176.83 176.49 3hxv n LYS 18 N -3.19 3.26 -0.98 4.77 4.76 -0.40 -4.92 118.16 121.46 3hxv n LYS 18 Ca -0.02 -2.78 0.00 0.00 -2.87 0.00 0.00 58.31 52.65 3hxv n LYS 18 Cb 0.18 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 3hxv n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hxv n GLY 19 N -0.26 0.50 3.74 0.72 0.00 -0.25 -5.02 105.19 104.63 3hxv n GLY 19 Ca 0.41 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 3hxv n GLY 19 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hxv s HIS 20 N -2.00 3.68 -0.01 1.61 3.76 -0.21 -4.82 115.29 117.30 3hxv s HIS 20 Ca 0.00 1.35 -0.30 0.00 -0.15 0.00 0.00 55.06 55.96 3hxv s HIS 20 Cb 0.00 -2.77 -0.06 0.00 1.11 0.00 0.00 32.58 30.87 3hxv s HIS 20 CO 0.00 0.25 1.51 -1.14 -0.85 0.00 0.00 174.74 174.50 3hxv s GLN 21 N 0.12 4.23 -0.19 1.40 2.00 -0.37 -4.05 119.66 122.80 3hxv s GLN 21 Ca 0.37 2.07 -0.29 0.00 -2.00 0.00 0.00 55.36 55.51 3hxv s GLN 21 Cb -0.19 -3.70 -0.00 0.00 0.80 0.00 0.00 33.01 29.91 3hxv s GLN 21 CO 0.20 -0.69 1.15 0.08 -0.50 0.00 0.00 175.29 175.53 3hxv s VAL 22 N 2.97 4.49 -0.03 1.34 1.01 -1.26 -0.87 120.40 128.04 3hxv s VAL 22 Ca 0.68 1.80 0.06 0.00 0.00 0.00 0.00 61.98 64.51 3hxv s VAL 22 Cb -0.33 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 3hxv s VAL 22 CO 0.27 -0.15 -0.19 -0.69 0.00 0.00 0.00 175.10 174.34 3hxv s VAL 23 N 3.29 2.62 0.54 2.92 1.01 -0.49 -4.95 120.40 125.34 3hxv s VAL 23 Ca 0.49 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 3hxv s VAL 23 Cb -0.18 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 3hxv s VAL 23 CO 0.11 0.58 1.22 0.00 0.00 0.00 0.00 175.10 177.00 3hxv s ALA 24 N -0.69 2.75 0.29 5.51 0.00 -1.26 -4.43 121.76 123.93 3hxv s ALA 24 Ca 0.11 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 52.82 3hxv s ALA 24 Cb -0.10 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.43 3hxv s ALA 24 CO -0.00 -1.01 1.07 0.45 0.00 0.00 0.00 175.76 176.27 3hxv n SER 25 N -1.10 1.55 -4.87 0.00 2.88 -1.26 -4.97 113.62 105.85 3hxv n SER 25 Ca 0.11 1.18 -0.29 0.00 -1.33 0.00 0.00 58.87 58.54 3hxv n SER 25 Cb 0.48 -1.31 0.10 0.00 -0.75 0.00 0.00 64.21 62.73 3hxv n SER 25 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hxv s SER 26 N -0.46 4.23 0.90 -3.46 1.04 -1.26 -5.00 113.70 109.69 3hxv s SER 26 Ca 0.59 0.83 -0.11 0.00 0.48 0.00 0.00 55.95 57.75 3hxv s SER 26 Cb -0.69 -1.35 0.13 0.00 0.10 0.00 0.00 66.02 64.21 3hxv s SER 26 CO 0.59 -2.09 1.11 -0.55 0.98 0.00 0.00 173.24 173.28 3hxv s SER 27 N -4.42 3.24 0.13 7.02 0.15 -1.26 -4.64 113.70 113.92 3hxv s SER 27 Ca 0.62 1.87 0.23 0.00 0.70 0.00 0.00 55.95 59.38 3hxv s SER 27 Cb -0.12 -2.45 0.91 0.00 -1.71 0.00 0.00 66.02 62.65 3hxv s SER 27 CO 0.50 -2.85 1.71 0.18 1.20 0.00 0.00 173.24 173.99 3hxv n LEU 28 N -4.05 0.41 -4.10 3.45 4.77 -1.26 -4.69 117.00 111.54 3hxv n LEU 28 Ca 0.09 0.57 -0.33 0.00 -0.03 0.00 0.00 56.01 56.32 3hxv n LEU 28 Cb 0.53 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 3hxv n LEU 28 CO 0.53 -0.28 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.13 3hxv s VAL 29 N -3.12 2.14 0.41 4.08 1.01 -1.26 -1.10 120.40 122.54 3hxv s VAL 29 Ca 0.08 -1.31 -0.24 0.00 0.00 0.00 0.00 61.98 60.52 3hxv s VAL 29 Cb 0.12 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 3hxv s VAL 29 CO 0.44 0.23 1.06 -2.16 0.00 0.00 0.00 175.10 174.67 3hxv s PRO 30 N 1.19 4.12 -0.04 2.72 0.04 -1.26 -4.96 135.00 136.82 3hxv s PRO 30 Ca -0.02 1.54 0.20 0.00 0.04 0.00 0.00 61.00 62.75 3hxv s PRO 30 Cb -0.17 -2.52 -0.24 0.00 0.04 0.00 0.00 34.50 31.61 3hxv s PRO 30 CO -0.09 -0.18 0.49 1.58 0.04 0.00 0.00 177.00 178.84 3hxv n HIS 31 N -0.12 0.31 -1.89 0.56 -0.00 -1.26 -4.63 115.22 108.19 3hxv n HIS 31 Ca 0.05 0.10 0.04 0.00 0.46 0.00 0.00 57.72 58.38 3hxv n HIS 31 Cb 0.49 -0.82 0.15 0.00 -0.12 0.00 0.00 29.99 29.69 3hxv n HIS 31 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 3hxv n ASN 32 N -2.59 1.61 -3.49 0.26 4.13 -1.26 -4.92 115.26 109.00 3hxv n ASN 32 Ca -0.13 -3.32 -0.28 0.00 1.68 0.00 0.00 54.58 52.52 3hxv n ASN 32 Cb 0.80 -0.46 -0.13 0.00 -1.54 0.00 0.00 39.78 38.46 3hxv n ASN 32 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3hxv s ASP 33 N -2.90 3.13 0.51 6.41 -1.08 -1.26 -5.00 116.67 116.48 3hxv s ASP 33 Ca 0.37 -1.74 0.34 0.00 -0.52 0.00 0.00 52.55 51.00 3hxv s ASP 33 Cb 0.38 -0.33 1.64 0.00 -1.46 0.00 0.00 42.92 43.15 3hxv s ASP 33 CO -0.10 -0.37 2.02 -0.65 0.52 0.00 0.00 175.17 176.60 3hxv h PRO 34 N 7.66 0.00 -0.00 4.34 0.11 -1.95 -2.49 132.00 139.67 3hxv h PRO 34 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3hxv h PRO 34 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3hxv h PRO 34 CO 0.34 0.00 -0.15 0.25 -0.21 0.00 0.00 178.00 178.23 3hxv n THR 35 N -2.82 0.00 -4.04 -1.15 -2.24 -1.26 -4.86 114.28 97.92 3hxv n THR 35 Ca -0.01 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 3hxv n THR 35 Cb 0.17 -0.04 -0.15 0.00 -2.10 0.00 0.00 70.33 68.21 3hxv n THR 35 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hxv s LEU 36 N -2.57 2.51 0.00 3.22 2.96 -0.94 -4.99 118.68 118.87 3hxv s LEU 36 Ca 0.25 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3hxv s LEU 36 Cb 0.20 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 45.31 3hxv s LEU 36 CO 0.51 -0.02 0.54 -0.11 -1.32 0.00 0.00 176.35 175.94 3hxv n LEU 37 N 4.67 0.14 -4.26 -0.68 7.94 -1.26 -4.77 117.00 118.78 3hxv n LEU 37 Ca -0.19 0.73 -0.20 0.00 -1.11 0.00 0.00 56.01 55.23 3hxv n LEU 37 Cb 0.50 -0.45 -0.12 0.00 0.53 0.00 0.00 43.42 43.88 3hxv n LEU 37 CO 0.27 -0.45 -0.47 -0.36 -1.11 0.00 0.00 177.39 175.27 3hxv s PHE 38 N -1.97 1.55 -0.10 1.96 0.08 -1.26 -4.70 117.98 113.54 3hxv s PHE 38 Ca 0.00 -0.49 -0.35 0.00 0.12 0.00 0.00 56.93 56.21 3hxv s PHE 38 Cb 0.00 -0.82 -0.12 0.00 -0.57 0.00 0.00 43.02 41.50 3hxv s PHE 38 CO 0.00 0.18 1.85 2.41 -0.10 0.00 0.00 175.22 179.56 3hxv n THR 39 N 0.76 0.51 0.16 0.64 -1.04 -0.26 -4.82 114.28 110.23 3hxv n THR 39 Ca -0.17 -0.09 0.02 0.00 -2.04 0.00 0.00 64.05 61.77 3hxv n THR 39 Cb 0.56 -1.77 0.01 0.00 -1.82 0.00 0.00 70.33 67.31 3hxv n THR 39 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3hxv n ASN 40 N 6.29 1.06 -3.52 8.00 0.23 -1.26 -0.91 115.26 125.15 3hxv n ASN 40 Ca 0.23 -1.03 -0.17 0.00 -0.53 0.00 0.00 54.58 53.08 3hxv n ASN 40 Cb 0.27 0.23 -0.06 0.00 -2.08 0.00 0.00 39.78 38.14 3hxv n ASN 40 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hxv s ALA 41 N -0.55 -1.68 0.47 -2.53 0.00 -1.26 -4.85 121.76 111.36 3hxv s ALA 41 Ca 0.04 1.12 0.21 0.00 0.00 0.00 0.00 51.96 53.32 3hxv s ALA 41 Cb 0.03 0.15 1.21 0.00 0.00 0.00 0.00 23.12 24.51 3hxv s ALA 41 CO 0.07 -0.43 1.93 0.78 0.00 0.00 0.00 175.76 178.10 3hxv h GLY 42 N 2.89 0.45 2.00 0.00 0.00 -1.88 -2.41 103.07 104.12 3hxv h GLY 42 Ca -0.28 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3hxv h GLY 42 CO 0.39 0.03 0.00 1.15 0.00 0.00 0.00 176.54 178.11 3hxv n MET 43 N -4.43 0.12 -0.19 4.80 0.00 -1.26 -3.99 117.12 112.16 3hxv n MET 43 Ca 0.14 0.31 -0.03 0.00 0.00 0.00 0.00 57.70 58.12 3hxv n MET 43 Cb 0.64 -1.71 0.08 0.00 0.00 0.00 0.00 33.22 32.22 3hxv n MET 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 3hxv h ASN 44 N 0.00 0.40 0.59 3.17 -0.26 -1.85 -0.34 115.58 117.28 3hxv h ASN 44 Ca 0.00 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 3hxv h ASN 44 Cb 0.38 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 3hxv h ASN 44 CO 0.00 0.26 0.00 0.00 -1.06 0.00 0.00 177.43 176.63 3hxv n GLN 45 N -4.87 0.02 -0.27 0.81 10.64 -1.26 -2.21 117.38 120.24 3hxv n GLN 45 Ca 0.06 0.23 0.07 0.00 -1.83 0.00 0.00 57.00 55.53 3hxv n GLN 45 Cb 0.17 -1.53 0.20 0.00 -0.86 0.00 0.00 30.24 28.22 3hxv n GLN 45 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3hxv n PHE 46 N -1.56 0.67 -0.15 2.61 3.72 -0.17 -4.75 117.46 117.83 3hxv n PHE 46 Ca 0.04 -0.58 -0.03 0.00 -0.05 0.00 0.00 57.45 56.82 3hxv n PHE 46 Cb 0.20 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 38.67 3hxv n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3hxv h LYS 47 N 2.28 0.00 0.00 -1.08 3.64 -1.05 -0.27 116.57 120.09 3hxv h LYS 47 Ca 0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3hxv h LYS 47 Cb 0.94 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3hxv h LYS 47 CO 0.06 0.00 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.59 3hxv h ASP 48 N 0.00 0.00 -0.11 4.20 3.32 -1.85 -1.31 116.42 120.67 3hxv h ASP 48 Ca 0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 3hxv h ASP 48 Cb 0.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 3hxv h ASP 48 CO -0.49 0.22 -0.02 0.58 -1.72 0.00 0.00 179.24 177.80 3hxv h VAL 49 N 0.00 1.29 -0.52 -1.35 2.07 -1.24 0.13 116.25 116.62 3hxv h VAL 49 Ca -0.00 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.61 3hxv h VAL 49 Cb 0.53 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 3hxv h VAL 49 CO 0.03 0.27 0.35 -0.26 0.02 0.00 0.00 177.57 177.98 3hxv h PHE 50 N -0.11 0.54 0.00 1.57 0.04 -0.91 -1.15 116.94 116.92 3hxv h PHE 50 Ca 0.03 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3hxv h PHE 50 Cb 0.43 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.40 3hxv h PHE 50 CO 0.05 0.31 0.00 1.28 -0.60 0.00 0.00 178.31 179.35 3hxv n LEU 51 N -4.47 0.64 0.00 1.54 4.77 -0.53 -4.67 117.00 114.28 3hxv n LEU 51 Ca 0.06 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 3hxv n LEU 51 Cb 0.18 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3hxv n LEU 51 CO 0.35 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 3hxv n GLY 52 N 0.80 0.47 0.07 -0.72 0.00 -0.43 -4.64 105.19 100.74 3hxv n GLY 52 Ca 0.04 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.56 3hxv n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hxv n LEU 53 N 0.00 0.59 -4.08 0.99 4.77 0.38 -4.90 117.00 114.76 3hxv n LEU 53 Ca 0.00 0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.99 3hxv n LEU 53 Cb 0.00 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 3hxv n LEU 53 CO 0.00 -0.09 -0.43 -0.62 -1.33 0.00 0.00 177.39 174.92 3hxv s ASP 54 N -4.81 1.13 -0.05 -1.43 2.15 -0.73 -4.96 116.67 107.97 3hxv s ASP 54 Ca -0.01 -0.43 0.03 0.00 0.43 0.00 0.00 52.55 52.57 3hxv s ASP 54 Cb 0.12 -0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.70 3hxv s ASP 54 CO 0.82 -0.06 -0.14 -0.75 -0.17 0.00 0.00 175.17 174.87 3hxv s LYS 55 N -1.14 1.55 0.43 4.34 2.20 -1.26 -4.16 119.74 121.69 3hxv s LYS 55 Ca -0.03 -0.47 0.07 0.00 -0.36 0.00 0.00 55.97 55.18 3hxv s LYS 55 Cb -0.08 -1.34 0.01 0.00 -1.51 0.00 0.00 37.83 34.92 3hxv s LYS 55 CO 0.01 0.14 0.59 1.03 -0.36 0.00 0.00 175.35 176.76 3hxv s ARG 56 N 0.27 2.82 0.00 4.03 1.81 -1.26 -4.99 118.95 121.64 3hxv s ARG 56 Ca -0.07 -1.15 0.21 0.00 -1.72 0.00 0.00 55.73 53.00 3hxv s ARG 56 Cb -0.12 -2.73 0.91 0.00 -0.45 0.00 0.00 34.95 32.57 3hxv s ARG 56 CO 0.02 -0.30 1.67 0.09 -0.68 0.00 0.00 175.30 176.11 3hxv n ASN 57 N -1.90 0.00 -4.46 0.23 3.02 -1.26 -4.73 115.26 106.16 3hxv n ASN 57 Ca 0.07 0.43 -0.29 0.00 -0.03 0.00 0.00 54.58 54.77 3hxv n ASN 57 Cb 0.59 -0.47 -0.12 0.00 -0.61 0.00 0.00 39.78 39.17 3hxv n ASN 57 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3hxv s TYR 58 N -2.95 2.46 -1.74 3.10 -0.85 -1.26 -5.03 117.35 111.07 3hxv s TYR 58 Ca 0.11 -0.30 0.14 0.00 -0.52 0.00 0.00 57.07 56.50 3hxv s TYR 58 Cb 0.14 -1.29 0.12 0.00 0.38 0.00 0.00 41.96 41.30 3hxv s TYR 58 CO 0.37 0.39 0.95 -1.13 -1.52 0.00 0.00 175.55 174.62 3hxv n SER 59 N 0.72 2.19 -3.75 -0.18 3.41 -1.26 -4.95 113.62 109.80 3hxv n SER 59 Ca -0.16 -1.59 -0.13 0.00 -0.26 0.00 0.00 58.87 56.73 3hxv n SER 59 Cb 0.53 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 3hxv n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hxv s ARG 60 N -1.17 0.47 0.16 4.33 1.70 -1.26 -0.16 118.95 123.02 3hxv s ARG 60 Ca 0.17 0.43 -0.10 0.00 -0.47 0.00 0.00 55.73 55.76 3hxv s ARG 60 Cb 0.12 0.22 -0.00 0.00 -0.57 0.00 0.00 34.95 34.72 3hxv s ARG 60 CO 0.18 -0.07 0.30 0.00 -1.08 0.00 0.00 175.30 174.63 3hxv s ALA 61 N 0.00 -0.18 -0.09 7.88 0.00 -0.63 -1.24 121.76 127.51 3hxv s ALA 61 Ca -0.02 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 3hxv s ALA 61 Cb -0.03 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.92 3hxv s ALA 61 CO 0.01 -0.65 0.25 -0.08 0.00 0.00 0.00 175.76 175.29 3hxv s THR 62 N -3.94 -0.00 0.06 0.00 -1.32 -0.05 -0.57 115.64 109.82 3hxv s THR 62 Ca 0.14 0.01 -0.07 0.00 -1.21 0.00 0.00 61.69 60.56 3hxv s THR 62 Cb 0.03 -0.35 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 3hxv s THR 62 CO -0.02 0.00 0.14 0.42 -2.21 0.00 0.00 174.62 172.95 3hxv s THR 63 N 0.19 0.14 -0.40 5.08 -4.23 -0.82 -1.40 115.64 114.21 3hxv s THR 63 Ca -0.00 -1.16 -0.04 0.00 -1.18 0.00 0.00 61.69 59.30 3hxv s THR 63 Cb -0.02 -1.14 0.10 0.00 1.34 0.00 0.00 72.50 72.77 3hxv s THR 63 CO -0.00 -0.64 0.19 -0.55 -0.54 0.00 0.00 174.62 173.08 3hxv s SER 64 N -2.49 5.29 -0.21 3.99 0.15 -1.26 -1.15 113.70 118.02 3hxv s SER 64 Ca 0.00 -1.82 -0.13 0.00 0.70 0.00 0.00 55.95 54.71 3hxv s SER 64 Cb 0.02 -1.85 -0.05 0.00 -1.71 0.00 0.00 66.02 62.44 3hxv s SER 64 CO -0.08 -0.51 0.25 -1.58 1.20 0.00 0.00 173.24 172.53 3hxv s GLN 65 N 1.22 4.15 0.10 5.44 2.00 -0.33 -4.29 119.66 127.95 3hxv s GLN 65 Ca 0.05 -0.06 -0.31 0.00 -2.00 0.00 0.00 55.36 53.04 3hxv s GLN 65 Cb -0.23 -3.51 -0.07 0.00 0.80 0.00 0.00 33.01 30.01 3hxv s GLN 65 CO -0.02 0.09 1.26 -0.98 -0.50 0.00 0.00 175.29 175.13 3hxv s ARG 66 N 0.96 4.40 0.06 1.67 1.70 -1.26 -0.66 118.95 125.82 3hxv s ARG 66 Ca 0.13 1.89 0.06 0.00 -0.47 0.00 0.00 55.73 57.33 3hxv s ARG 66 Cb -0.13 -3.30 -0.03 0.00 -0.57 0.00 0.00 34.95 30.92 3hxv s ARG 66 CO 0.05 -0.29 -0.17 0.00 -1.08 0.00 0.00 175.30 173.80 3hxv s VAL 68 N -1.02 1.56 -0.64 0.00 1.01 -0.08 -1.42 120.40 119.80 3hxv s VAL 68 Ca 0.03 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3hxv s VAL 68 Cb -0.09 -1.42 0.16 0.00 0.00 0.00 0.00 36.38 35.03 3hxv s VAL 68 CO 0.02 0.45 0.42 -0.13 0.00 0.00 0.00 175.10 175.87 3hxv s ARG 69 N 0.96 2.37 0.00 2.72 0.52 0.06 -4.37 118.95 121.21 3hxv s ARG 69 Ca -0.07 -2.97 0.00 0.00 -0.52 0.00 0.00 55.73 52.18 3hxv s ARG 69 Cb -0.15 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.85 3hxv s ARG 69 CO -0.02 -1.20 0.93 0.00 0.02 0.00 0.00 175.30 175.03 3hxv n ALA 70 N 2.62 1.94 0.00 2.13 0.00 -1.24 -0.37 120.51 125.59 3hxv n ALA 70 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3hxv n ALA 70 Cb 0.34 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3hxv n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hxv n GLY 71 N 0.00 0.27 7.00 0.00 0.00 -1.26 -4.88 105.19 106.32 3hxv n GLY 71 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3hxv n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hxv n GLY 72 N -0.46 1.18 0.26 -0.02 0.00 -1.26 -3.93 105.19 100.95 3hxv n GLY 72 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 3hxv n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hxv h LYS 73 N 0.00 0.87 -4.81 1.61 1.63 -1.95 -3.39 116.57 110.52 3hxv h LYS 73 Ca 0.00 -0.25 -0.67 0.00 -0.85 0.00 0.00 60.65 58.87 3hxv h LYS 73 Cb 0.00 -0.09 -0.36 0.00 -0.60 0.00 0.00 32.23 31.18 3hxv h LYS 73 CO 0.00 0.88 -0.76 -1.01 -3.45 0.00 0.00 179.45 175.11 3hxv s HIS 74 N -5.11 3.32 -0.21 1.91 3.76 -1.25 -5.07 115.29 112.63 3hxv s HIS 74 Ca -0.12 -2.26 -0.03 0.00 -0.15 0.00 0.00 55.06 52.50 3hxv s HIS 74 Cb 0.12 -2.11 0.07 0.00 1.11 0.00 0.00 32.58 31.77 3hxv s HIS 74 CO 0.82 -0.87 0.04 1.21 -0.85 0.00 0.00 174.74 175.09 3hxv s ASN 75 N 1.15 3.07 -0.07 1.40 3.84 -1.26 -3.67 114.94 119.40 3hxv s ASN 75 Ca -0.06 -0.93 0.13 0.00 0.21 0.00 0.00 52.86 52.21 3hxv s ASN 75 Cb -0.20 -0.63 0.38 0.00 -0.55 0.00 0.00 41.25 40.26 3hxv s ASN 75 CO -0.04 -0.32 1.31 0.47 -2.79 0.00 0.00 177.10 175.73 3hxv n ASP 76 N 5.03 3.27 -0.23 -4.21 8.00 0.50 -4.73 116.55 124.19 3hxv n ASP 76 Ca -0.08 -2.40 0.03 0.00 0.71 0.00 0.00 54.79 53.05 3hxv n ASP 76 Cb 0.46 -0.35 0.14 0.00 -0.02 0.00 0.00 41.12 41.36 3hxv n ASP 76 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3hxv h LEU 77 N 1.87 0.15 0.00 0.64 5.85 -1.85 -1.41 115.31 120.56 3hxv h LEU 77 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3hxv h LEU 77 Cb 1.00 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3hxv h LEU 77 CO 0.09 0.06 0.00 -0.62 -0.34 0.00 0.00 178.44 177.63 3hxv n GLU 78 N -5.06 0.20 0.11 1.25 -0.58 -1.26 -2.31 120.64 113.00 3hxv n GLU 78 Ca 0.11 0.06 0.07 0.00 -0.42 0.00 0.00 57.16 56.99 3hxv n GLU 78 Cb 0.36 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.75 3hxv n GLU 78 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 3hxv h ASN 79 N 0.00 0.00 -2.68 1.62 2.35 -1.61 -3.45 115.58 111.81 3hxv h ASN 79 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 3hxv h ASN 79 Cb 0.31 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.73 3hxv h ASN 79 CO 0.00 0.25 1.00 -0.69 -1.65 0.00 0.00 177.43 176.34 3hxv s VAL 80 N -3.14 2.46 0.00 2.81 1.01 -0.98 -1.15 120.40 121.41 3hxv s VAL 80 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.20 3hxv s VAL 80 Cb 0.08 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3hxv s VAL 80 CO 0.76 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.48 3hxv n GLY 81 N 3.99 2.19 0.00 4.51 0.00 -1.26 -4.83 105.19 109.80 3hxv n GLY 81 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3hxv n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hxv n TYR 82 N -2.00 0.00 -4.28 1.61 4.01 -0.30 -4.95 117.16 111.24 3hxv n TYR 82 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 3hxv n TYR 82 Cb 0.00 -0.17 -0.10 0.00 -0.31 0.00 0.00 39.34 38.76 3hxv n TYR 82 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hxv s THR 83 N -2.83 0.89 -1.97 -0.72 -4.23 -1.11 -5.03 115.64 100.63 3hxv s THR 83 Ca 0.01 -2.01 0.29 0.00 -1.18 0.00 0.00 61.69 58.79 3hxv s THR 83 Cb 0.12 -2.21 0.54 0.00 1.34 0.00 0.00 72.50 72.29 3hxv s THR 83 CO 0.70 -0.42 1.85 0.00 -0.54 0.00 0.00 174.62 176.21 3hxv n ALA 84 N -0.32 2.74 0.00 3.99 0.00 -1.26 -4.31 120.51 121.34 3hxv n ALA 84 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3hxv n ALA 84 Cb 0.63 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3hxv n ALA 84 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3hxv n ARG 85 N -0.59 5.06 -4.11 0.00 1.85 -1.26 -0.99 116.66 116.62 3hxv n ARG 85 Ca 0.17 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.68 3hxv n ARG 85 Cb 0.28 -0.49 -0.10 0.00 -1.05 0.00 0.00 32.46 31.09 3hxv n ARG 85 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3hxv s HIS 86 N -0.96 3.21 0.33 2.89 3.76 -1.26 -4.96 115.29 118.30 3hxv s HIS 86 Ca 0.00 0.03 0.07 0.00 -0.15 0.00 0.00 55.06 55.01 3hxv s HIS 86 Cb 0.00 -2.03 -0.07 0.00 1.11 0.00 0.00 32.58 31.60 3hxv s HIS 86 CO 0.00 0.17 -0.04 -1.01 -0.85 0.00 0.00 174.74 173.00 3hxv s HIS 87 N 0.21 2.21 -0.11 1.40 3.76 -1.26 -4.50 115.29 117.00 3hxv s HIS 87 Ca 0.03 -0.66 -0.08 0.00 -0.15 0.00 0.00 55.06 54.20 3hxv s HIS 87 Cb -0.13 -1.35 -0.07 0.00 1.11 0.00 0.00 32.58 32.14 3hxv s HIS 87 CO 0.01 0.38 0.20 1.79 -0.85 0.00 0.00 174.74 176.27 3hxv h THR 88 N 2.08 0.48 -3.28 1.30 1.35 -1.86 -3.43 112.91 109.54 3hxv h THR 88 Ca -0.41 -1.36 -0.58 0.00 -0.55 0.00 0.00 66.41 63.50 3hxv h THR 88 Cb 1.24 0.91 -0.08 0.00 -1.73 0.00 0.00 68.15 68.49 3hxv h THR 88 CO 0.71 0.16 -0.21 0.12 -0.25 0.00 0.00 175.52 176.05 3hxv s PHE 89 N -1.74 3.51 0.20 4.73 5.36 -1.26 -0.76 117.98 128.02 3hxv s PHE 89 Ca -0.05 0.80 -0.18 0.00 -0.96 0.00 0.00 56.93 56.53 3hxv s PHE 89 Cb -0.01 -2.45 0.03 0.00 -0.34 0.00 0.00 43.02 40.25 3hxv s PHE 89 CO 0.19 0.24 0.54 -0.59 -1.46 0.00 0.00 175.22 174.14 3hxv s PHE 90 N 0.41 -0.14 -0.17 10.12 -0.12 -0.51 -4.90 117.98 122.68 3hxv s PHE 90 Ca 0.22 -0.21 -0.08 0.00 -0.05 0.00 0.00 56.93 56.82 3hxv s PHE 90 Cb -0.14 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 3hxv s PHE 90 CO 0.08 -0.94 0.09 -1.21 -0.05 0.00 0.00 175.22 173.20 3hxv s GLU 91 N -3.87 3.87 -0.26 1.99 2.02 -1.26 -0.08 118.70 121.10 3hxv s GLU 91 Ca 0.09 -0.28 -0.06 0.00 0.02 0.00 0.00 54.97 54.74 3hxv s GLU 91 Cb -0.01 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 3hxv s GLU 91 CO -0.03 0.40 0.05 1.41 0.02 0.00 0.00 175.26 177.12 3hxv s MET 92 N 0.03 3.35 -0.20 1.61 -2.45 0.16 -1.40 119.30 120.40 3hxv s MET 92 Ca 0.07 -0.67 -0.25 0.00 -1.25 0.00 0.00 55.69 53.59 3hxv s MET 92 Cb -0.12 -3.28 -0.01 0.00 1.25 0.00 0.00 34.83 32.67 3hxv s MET 92 CO 0.00 -0.30 0.82 -0.51 1.05 0.00 0.00 175.02 176.08 3hxv s LEU 93 N 1.54 4.13 0.04 4.11 1.43 0.13 -1.19 118.68 128.88 3hxv s LEU 93 Ca 0.05 1.10 0.03 0.00 -1.03 0.00 0.00 54.13 54.27 3hxv s LEU 93 Cb -0.16 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 3hxv s LEU 93 CO 0.02 -0.44 -0.10 -0.83 0.23 0.00 0.00 176.35 175.23 3hxv s GLY 94 N 1.23 0.60 0.10 -3.19 0.00 -0.30 0.05 107.32 105.80 3hxv s GLY 94 Ca 0.36 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.44 3hxv s GLY 94 CO 0.10 -0.76 -0.25 0.54 0.00 0.00 0.00 173.10 172.74 3hxv s ASN 95 N -1.29 3.02 -0.01 1.64 4.22 -1.24 -1.94 114.94 119.34 3hxv s ASN 95 Ca -0.04 -0.68 0.01 0.00 -2.14 0.00 0.00 52.86 50.00 3hxv s ASN 95 Cb -0.08 -0.21 0.01 0.00 1.28 0.00 0.00 41.25 42.24 3hxv s ASN 95 CO 0.01 0.16 -0.02 -0.36 -2.04 0.00 0.00 177.10 174.85 3hxv s PHE 96 N -1.01 0.33 -0.21 1.54 0.08 0.26 -1.73 117.98 117.23 3hxv s PHE 96 Ca 0.11 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.12 3hxv s PHE 96 Cb -0.10 -0.29 0.02 0.00 -0.57 0.00 0.00 43.02 42.08 3hxv s PHE 96 CO 0.04 -0.06 -0.14 0.45 -0.10 0.00 0.00 175.22 175.42 3hxv s SER 97 N 0.34 3.70 -1.03 1.36 0.15 -0.34 -1.60 113.70 116.29 3hxv s SER 97 Ca -0.03 -0.78 -0.09 0.00 0.70 0.00 0.00 55.95 55.75 3hxv s SER 97 Cb -0.06 -1.56 0.26 0.00 -1.71 0.00 0.00 66.02 62.95 3hxv s SER 97 CO -0.01 -0.06 1.00 -0.36 1.20 0.00 0.00 173.24 175.01 3hxv s PHE 98 N 1.29 4.12 -1.46 3.44 2.99 0.78 -1.50 117.98 127.64 3hxv s PHE 98 Ca 0.02 -2.62 -0.03 0.00 0.00 0.00 0.00 56.93 54.30 3hxv s PHE 98 Cb -0.15 -3.75 0.00 0.00 0.00 0.00 0.00 43.02 39.13 3hxv s PHE 98 CO -0.09 -0.93 0.44 0.41 -0.00 0.00 0.00 175.22 175.05 3hxv n GLY 99 N 2.89 -0.41 0.00 4.36 0.00 -1.26 -4.84 105.19 105.93 3hxv n GLY 99 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3hxv n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hxv n ASP 100 N -2.02 0.00 -4.97 1.61 -0.08 -1.26 -5.09 116.55 104.75 3hxv n ASP 100 Ca -0.13 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 52.96 3hxv n ASP 100 Cb 0.62 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.12 3hxv n ASP 100 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 3hxv s TYR 101 N 0.39 2.33 0.00 -0.67 -0.85 -1.26 -5.13 117.35 112.16 3hxv s TYR 101 Ca 0.00 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 3hxv s TYR 101 Cb 0.00 -2.49 0.00 0.00 0.38 0.00 0.00 41.96 39.85 3hxv s TYR 101 CO 0.00 -0.85 0.00 0.34 -1.52 0.00 0.00 175.55 173.52 3hxv n PHE 102 N -2.17 0.00 0.24 -3.49 7.35 -1.26 -4.62 117.46 113.51 3hxv n PHE 102 Ca 0.11 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.64 3hxv n PHE 102 Cb 0.60 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.35 3hxv n PHE 102 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 3hxv h LYS 103 N 0.00 -0.56 0.12 -4.13 1.57 -1.99 -1.62 116.57 109.96 3hxv h LYS 103 Ca 0.00 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3hxv h LYS 103 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3hxv h LYS 103 CO 0.00 -0.37 -0.06 1.25 -0.57 0.00 0.00 179.45 179.70 3hxv h LEU 104 N -0.58 -0.14 -1.02 2.94 5.85 -1.97 -2.00 115.31 118.39 3hxv h LEU 104 Ca -0.05 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 3hxv h LEU 104 Cb 0.46 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3hxv h LEU 104 CO 0.07 -0.03 -0.22 0.44 -0.34 0.00 0.00 178.44 178.37 3hxv h ASP 105 N -0.24 0.44 -0.23 1.25 3.32 -1.96 0.05 116.42 119.05 3hxv h ASP 105 Ca -0.02 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3hxv h ASP 105 Cb 0.19 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3hxv h ASP 105 CO 0.03 0.67 0.15 0.00 -1.72 0.00 0.00 179.24 178.36 3hxv h ALA 106 N 1.37 0.29 -0.44 3.45 0.00 -1.15 0.03 119.26 122.82 3hxv h ALA 106 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hxv h ALA 106 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3hxv h ALA 106 CO 0.04 -0.24 0.12 0.82 0.00 0.00 0.00 179.25 179.99 3hxv h ILE 107 N 0.30 1.23 -0.63 0.00 2.04 -1.01 -2.62 117.51 116.81 3hxv h ILE 107 Ca 0.08 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 3hxv h ILE 107 Cb -0.03 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3hxv h ILE 107 CO -0.02 0.28 0.37 -0.07 0.00 0.00 0.00 178.15 178.70 3hxv h LEU 108 N 0.57 0.77 -0.39 1.44 3.38 -0.81 -0.73 115.31 119.54 3hxv h LEU 108 Ca 0.14 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3hxv h LEU 108 Cb 0.30 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3hxv h LEU 108 CO -0.00 0.62 0.19 -0.26 0.09 0.00 0.00 178.44 179.07 3hxv h PHE 109 N 0.86 0.34 -0.16 1.13 0.05 -0.90 0.35 116.94 118.61 3hxv h PHE 109 Ca 0.23 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.01 3hxv h PHE 109 Cb -0.00 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 37.85 3hxv h PHE 109 CO -0.01 0.17 0.02 0.00 -0.18 0.00 0.00 178.31 178.31 3hxv h ALA 110 N 1.21 0.21 -0.88 2.45 0.00 -1.21 -1.47 119.26 119.57 3hxv h ALA 110 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hxv h ALA 110 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3hxv h ALA 110 CO -0.13 -0.12 0.48 2.35 0.00 0.00 0.00 179.25 181.84 3hxv h TRP 111 N 0.05 1.21 0.06 0.00 2.91 -1.00 -1.95 115.95 117.23 3hxv h TRP 111 Ca 0.05 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 3hxv h TRP 111 Cb 0.31 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 3hxv h TRP 111 CO 0.02 0.84 -0.03 1.25 -1.03 0.00 0.00 178.44 179.49 3hxv h LEU 112 N 1.24 -0.07 -0.63 0.65 5.85 -0.72 -0.54 115.31 121.08 3hxv h LEU 112 Ca 0.31 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.92 3hxv h LEU 112 Cb 0.03 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3hxv h LEU 112 CO -0.05 0.12 0.36 0.25 -0.34 0.00 0.00 178.44 178.78 3hxv h LEU 113 N -0.25 0.54 -0.26 2.25 5.85 -1.14 -0.97 115.31 121.33 3hxv h LEU 113 Ca -0.01 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 3hxv h LEU 113 Cb 0.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3hxv h LEU 113 CO 0.01 0.36 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.95 3hxv h LEU 114 N 0.67 0.84 0.00 2.25 3.38 -1.22 -0.50 115.31 120.73 3hxv h LEU 114 Ca 0.28 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3hxv h LEU 114 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3hxv h LEU 114 CO -0.16 1.21 -0.39 0.35 0.09 0.00 0.00 178.44 179.54 3hxv n THR 115 N -4.14 0.00 -2.14 0.22 -2.24 -0.22 -0.19 114.28 105.57 3hxv n THR 115 Ca -0.05 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 3hxv n THR 115 Cb 0.57 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 3hxv n THR 115 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hxv s SER 116 N -1.70 6.81 0.61 3.42 0.15 -0.37 -4.28 113.70 118.34 3hxv s SER 116 Ca 0.02 2.65 0.32 0.00 0.70 0.00 0.00 55.95 59.64 3hxv s SER 116 Cb 0.05 -2.65 1.87 0.00 -1.71 0.00 0.00 66.02 63.58 3hxv s SER 116 CO 0.25 -0.51 2.21 1.05 1.20 0.00 0.00 173.24 177.44 3hxv h GLU 117 N 3.52 0.00 0.00 5.44 4.11 -1.93 -0.02 114.58 125.70 3hxv h GLU 117 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3hxv h GLU 117 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3hxv h GLU 117 CO 0.66 0.00 -0.17 0.87 0.07 0.00 0.00 179.01 180.45 3hxv h LYS 118 N 0.00 0.00 0.00 1.06 1.57 -1.93 -3.45 116.57 113.82 3hxv h LYS 118 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hxv h LYS 118 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3hxv h LYS 118 CO -0.00 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.79 3hxv n TRP 119 N -2.32 0.00 0.24 -1.35 7.02 -0.10 -4.99 117.44 115.93 3hxv n TRP 119 Ca 0.05 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.66 3hxv n TRP 119 Cb 0.45 0.00 0.43 0.00 -2.42 0.00 0.00 31.31 29.77 3hxv n TRP 119 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 3hxv h PHE 120 N 0.00 0.00 -6.09 -5.99 0.04 -1.15 -3.47 116.94 100.28 3hxv h PHE 120 Ca 0.00 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.31 3hxv h PHE 120 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3hxv h PHE 120 CO 0.00 0.09 -0.72 0.00 -0.60 0.00 0.00 178.31 177.07 3hxv n ALA 121 N -2.13 -1.24 -1.77 2.45 0.00 -0.71 -4.90 120.51 112.21 3hxv n ALA 121 Ca 0.02 0.21 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 3hxv n ALA 121 Cb 0.43 -4.41 -0.01 0.00 0.00 0.00 0.00 19.45 15.46 3hxv n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hxv s LEU 122 N -7.19 4.12 -0.12 0.00 1.43 0.74 -4.93 118.68 112.73 3hxv s LEU 122 Ca 0.62 2.47 -0.29 0.00 -1.03 0.00 0.00 54.13 55.90 3hxv s LEU 122 Cb -0.31 -4.07 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 3hxv s LEU 122 CO 0.77 -0.88 1.95 -2.16 0.23 0.00 0.00 176.35 176.26 3hxv s PRO 123 N -2.44 3.71 0.42 1.29 0.04 -1.26 -4.61 135.00 132.14 3hxv s PRO 123 Ca 0.60 2.15 0.12 0.00 0.04 0.00 0.00 61.00 63.91 3hxv s PRO 123 Cb -0.33 -4.20 0.97 0.00 0.04 0.00 0.00 34.50 30.98 3hxv s PRO 123 CO 0.41 -1.43 1.97 0.87 0.04 0.00 0.00 177.00 178.86 3hxv h LYS 124 N 12.12 0.47 0.00 4.56 1.57 -1.92 -2.07 116.57 131.30 3hxv h LYS 124 Ca -0.42 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3hxv h LYS 124 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3hxv h LYS 124 CO 0.96 0.31 0.00 1.05 -0.57 0.00 0.00 179.45 181.21 3hxv h GLU 125 N 0.49 0.00 -0.08 3.15 9.09 -2.03 -2.22 114.58 122.97 3hxv h GLU 125 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 3hxv h GLU 125 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 3hxv h GLU 125 CO -0.09 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.51 3hxv n ARG 126 N -2.54 2.16 -3.82 1.06 1.74 -0.78 -4.91 116.66 109.57 3hxv n ARG 126 Ca 0.00 -1.70 -0.35 0.00 -0.77 0.00 0.00 57.85 55.03 3hxv n ARG 126 Cb 0.17 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 3hxv n ARG 126 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hxv s LEU 127 N -1.91 4.17 0.20 0.55 1.43 -0.84 -0.70 118.68 121.59 3hxv s LEU 127 Ca 0.32 0.26 0.11 0.00 -1.03 0.00 0.00 54.13 53.79 3hxv s LEU 127 Cb 0.20 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3hxv s LEU 127 CO 0.31 0.24 -0.23 0.26 0.23 0.00 0.00 176.35 177.15 3hxv s TRP 128 N 0.01 2.27 0.07 0.29 0.52 -0.01 -4.97 118.94 117.12 3hxv s TRP 128 Ca 0.09 -0.36 0.05 0.00 0.02 0.00 0.00 56.10 55.89 3hxv s TRP 128 Cb -0.11 -1.10 -0.03 0.00 -1.15 0.00 0.00 33.47 31.07 3hxv s TRP 128 CO -0.00 0.52 -0.13 0.14 0.02 0.00 0.00 176.95 177.49 3hxv s VAL 129 N -1.81 1.04 0.08 4.03 -7.23 -0.42 -0.17 120.40 115.92 3hxv s VAL 129 Ca 0.22 -1.26 0.09 0.00 -1.81 0.00 0.00 61.98 59.22 3hxv s VAL 129 Cb -0.07 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.82 3hxv s VAL 129 CO 0.10 -0.23 -0.24 0.42 -0.31 0.00 0.00 175.10 174.84 3hxv s THR 130 N -1.26 2.37 0.15 5.32 -4.23 -0.34 -0.54 115.64 117.10 3hxv s THR 130 Ca -0.03 -1.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 3hxv s THR 130 Cb -0.10 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 3hxv s THR 130 CO 0.02 0.24 -0.14 0.68 -0.54 0.00 0.00 174.62 174.88 3hxv s VAL 131 N -0.95 1.47 0.27 2.29 -7.23 -0.04 -1.85 120.40 114.37 3hxv s VAL 131 Ca 0.14 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 3hxv s VAL 131 Cb -0.10 -1.74 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 3hxv s VAL 131 CO 0.05 -0.50 1.46 -0.47 -0.31 0.00 0.00 175.10 175.33 3hxv s TYR 132 N -2.51 2.95 0.28 2.82 5.04 -1.22 -0.78 117.35 123.93 3hxv s TYR 132 Ca 0.14 1.03 0.03 0.00 -2.44 0.00 0.00 57.07 55.82 3hxv s TYR 132 Cb -0.03 -3.86 0.65 0.00 0.35 0.00 0.00 41.96 39.07 3hxv s TYR 132 CO 0.04 -2.77 1.75 1.49 -1.34 0.00 0.00 175.55 174.72 3hxv h GLU 133 N 4.73 0.60 -0.00 4.97 4.81 -1.07 0.25 114.58 128.86 3hxv h GLU 133 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3hxv h GLU 133 Cb 1.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3hxv h GLU 133 CO 0.76 0.40 -0.02 -1.13 -0.73 0.00 0.00 179.01 178.29 3hxv n SER 134 N -4.88 0.13 -4.15 1.04 3.41 -1.26 -4.52 113.62 103.39 3hxv n SER 134 Ca 0.20 -0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 57.87 3hxv n SER 134 Cb 0.53 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3hxv n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hxv n ASP 135 N -1.10 4.99 0.15 4.04 -0.08 0.86 -4.75 116.55 120.66 3hxv n ASP 135 Ca 0.17 -3.01 0.03 0.00 -1.51 0.00 0.00 54.79 50.48 3hxv n ASP 135 Cb 0.21 -1.56 0.43 0.00 2.34 0.00 0.00 41.12 42.54 3hxv n ASP 135 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 3hxv h ASP 136 N 6.49 0.17 -0.21 1.67 3.32 -1.82 -2.51 116.42 123.53 3hxv h ASP 136 Ca 0.39 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 3hxv h ASP 136 Cb 0.75 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 3hxv h ASP 136 CO 1.50 0.31 0.09 -0.33 -1.72 0.00 0.00 179.24 179.08 3hxv h GLU 137 N 0.17 0.31 -0.73 3.56 5.08 -1.97 -1.55 114.58 119.46 3hxv h GLU 137 Ca 0.04 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3hxv h GLU 137 Cb 0.32 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3hxv h GLU 137 CO 0.02 0.36 0.32 0.00 -1.00 0.00 0.00 179.01 178.71 3hxv h ALA 138 N 0.93 0.95 -0.06 3.43 0.00 -1.91 -1.49 119.26 121.11 3hxv h ALA 138 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hxv h ALA 138 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hxv h ALA 138 CO -0.01 0.55 -0.06 -0.92 0.00 0.00 0.00 179.25 178.82 3hxv h TYR 139 N 1.04 -0.14 -0.85 0.00 3.20 -1.31 -1.97 116.97 116.94 3hxv h TYR 139 Ca 0.25 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.15 3hxv h TYR 139 Cb 0.18 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 3hxv h TYR 139 CO 0.01 -0.09 0.56 1.49 -1.64 0.00 0.00 178.16 178.49 3hxv h GLU 140 N -0.07 1.09 -0.02 1.82 4.22 -1.06 -0.93 114.58 119.62 3hxv h GLU 140 Ca 0.05 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.43 3hxv h GLU 140 Cb 0.14 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3hxv h GLU 140 CO -0.11 0.72 -0.01 0.82 -2.18 0.00 0.00 179.01 178.25 3hxv h ILE 141 N 1.12 0.97 -0.50 2.32 2.04 -1.01 0.24 117.51 122.69 3hxv h ILE 141 Ca 0.32 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.17 3hxv h ILE 141 Cb -0.08 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3hxv h ILE 141 CO -0.09 0.00 0.25 -0.50 0.00 0.00 0.00 178.15 177.81 3hxv h TRP 142 N -0.01 0.70 0.08 1.37 -0.00 -1.13 -0.21 115.95 116.75 3hxv h TRP 142 Ca 0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.87 3hxv h TRP 142 Cb 0.03 -0.22 0.00 0.00 -0.00 0.00 0.00 29.16 28.97 3hxv h TRP 142 CO -0.10 0.54 -0.04 1.49 -0.00 0.00 0.00 178.44 180.34 3hxv h GLU 143 N 0.66 -0.10 0.00 0.49 4.81 -1.01 -0.42 114.58 119.01 3hxv h GLU 143 Ca 0.17 0.01 -0.36 0.00 -0.13 0.00 0.00 59.36 59.04 3hxv h GLU 143 Cb 0.09 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 3hxv h GLU 143 CO -0.02 0.30 -2.38 1.63 -0.73 0.00 0.00 179.01 177.81 3hxv n LYS 144 N -4.94 0.73 0.02 1.92 5.02 0.84 -3.14 118.16 118.61 3hxv n LYS 144 Ca -0.08 0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.04 3hxv n LYS 144 Cb 0.24 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 3hxv n LYS 144 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hxv h GLU 145 N 0.00 0.26 0.06 1.97 4.39 -1.16 -3.40 114.58 116.70 3hxv h GLU 145 Ca -0.54 -0.45 -0.25 0.00 0.34 0.00 0.00 59.36 58.45 3hxv h GLU 145 Cb 2.08 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 30.88 3hxv h GLU 145 CO -0.02 1.22 -1.34 0.28 -1.16 0.00 0.00 179.01 177.99 3hxv h VAL 146 N -0.23 0.98 0.00 3.13 2.07 -1.17 -3.50 116.25 117.53 3hxv h VAL 146 Ca -0.32 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 64.91 3hxv h VAL 146 Cb 1.82 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 34.13 3hxv h VAL 146 CO 0.07 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.85 3hxv n GLY 147 N 1.65 1.66 3.72 2.17 0.00 -0.28 -5.03 105.19 109.07 3hxv n GLY 147 Ca -0.28 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3hxv n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hxv s ILE 148 N -2.00 3.61 0.34 -0.61 1.01 -0.52 -4.97 121.20 118.07 3hxv s ILE 148 Ca 0.00 1.16 -0.28 0.00 0.00 0.00 0.00 60.65 61.53 3hxv s ILE 148 Cb 0.00 -3.74 -0.12 0.00 0.01 0.00 0.00 42.46 38.60 3hxv s ILE 148 CO 0.00 0.09 1.29 -2.65 0.00 0.00 0.00 174.94 173.68 3hxv n PRO 149 N 3.90 2.14 -0.11 2.79 -0.02 -1.26 -4.48 135.00 137.96 3hxv n PRO 149 Ca 0.10 0.75 0.18 0.00 -2.02 0.00 0.00 63.50 62.51 3hxv n PRO 149 Cb 0.44 -2.34 0.58 0.00 -0.02 0.00 0.00 33.50 32.16 3hxv n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hxv h ARG 150 N 2.55 0.25 0.00 -0.52 3.08 -1.93 -0.45 114.38 117.35 3hxv h ARG 150 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3hxv h ARG 150 Cb 1.28 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3hxv h ARG 150 CO 0.62 0.16 0.00 -0.85 -1.07 0.00 0.00 179.97 178.84 3hxv n GLU 151 N -4.43 0.16 -0.25 0.04 0.00 -1.26 -1.73 120.64 113.16 3hxv n GLU 151 Ca 0.13 0.51 0.06 0.00 0.00 0.00 0.00 57.16 57.87 3hxv n GLU 151 Cb 0.58 -1.89 0.18 0.00 0.00 0.00 0.00 31.44 30.31 3hxv n GLU 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3hxv n ARG 152 N -2.20 2.89 -3.75 3.44 1.74 -0.18 -4.89 116.66 113.71 3hxv n ARG 152 Ca 0.01 -2.28 -0.37 0.00 -0.77 0.00 0.00 57.85 54.43 3hxv n ARG 152 Cb 0.14 -1.44 -0.12 0.00 -1.02 0.00 0.00 32.46 30.01 3hxv n ARG 152 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hxv s ILE 153 N -1.56 3.96 -0.16 0.55 1.01 -0.71 -1.30 121.20 122.99 3hxv s ILE 153 Ca 0.28 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 3hxv s ILE 153 Cb 0.19 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 3hxv s ILE 153 CO 0.13 0.03 -0.06 -0.63 0.00 0.00 0.00 174.94 174.41 3hxv s ILE 154 N 1.49 3.59 -0.11 2.92 -1.09 0.29 -4.98 121.20 123.31 3hxv s ILE 154 Ca 0.02 -0.46 -0.19 0.00 -2.23 0.00 0.00 60.65 57.80 3hxv s ILE 154 Cb -0.18 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 3hxv s ILE 154 CO 0.03 0.48 0.50 -0.13 -1.23 0.00 0.00 174.94 174.59 3hxv s ARG 155 N 0.62 4.35 -0.10 2.79 0.52 -1.26 -0.86 118.95 125.01 3hxv s ARG 155 Ca -0.04 0.49 0.02 0.00 -0.52 0.00 0.00 55.73 55.69 3hxv s ARG 155 Cb -0.15 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 31.90 3hxv s ARG 155 CO 0.03 0.15 -0.17 0.42 0.02 0.00 0.00 175.30 175.75 3hxv s ILE 156 N 0.63 1.58 0.00 1.52 1.01 0.04 -4.84 121.20 121.14 3hxv s ILE 156 Ca 0.27 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3hxv s ILE 156 Cb -0.15 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.89 3hxv s ILE 156 CO 0.11 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3hxv n GLY 157 N 3.97 1.57 2.74 6.18 0.00 -1.26 -0.44 105.19 117.96 3hxv n GLY 157 Ca -0.20 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3hxv n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hxv n ASP 158 N 0.00 4.05 0.00 1.61 8.00 -1.26 -4.51 116.55 124.44 3hxv n ASP 158 Ca 0.00 -2.87 0.11 0.00 0.71 0.00 0.00 54.79 52.74 3hxv n ASP 158 Cb 0.00 -1.64 0.60 0.00 -0.02 0.00 0.00 41.12 40.06 3hxv n ASP 158 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3hxv n ASN 159 N 5.82 0.00 -1.40 -2.24 6.94 -1.14 -2.58 115.26 120.66 3hxv n ASN 159 Ca 0.51 -0.44 0.11 0.00 -0.02 0.00 0.00 54.58 54.74 3hxv n ASN 159 Cb 0.39 -0.10 0.33 0.00 -2.36 0.00 0.00 39.78 38.03 3hxv n ASN 159 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hxv n LYS 160 N -1.10 3.10 -0.61 -3.83 5.02 -0.45 -4.96 118.16 115.33 3hxv n LYS 160 Ca 0.14 -2.72 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 3hxv n LYS 160 Cb 0.11 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 3hxv n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hxv n GLY 161 N 1.38 0.69 3.30 0.72 0.00 -1.07 -4.95 105.19 105.27 3hxv n GLY 161 Ca 0.24 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 3hxv n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hxv s ALA 162 N -2.00 -0.88 0.17 4.61 0.00 -1.26 -5.07 121.76 117.34 3hxv s ALA 162 Ca 0.00 0.05 -0.33 0.00 0.00 0.00 0.00 51.96 51.68 3hxv s ALA 162 Cb 0.00 0.50 -0.15 0.00 0.00 0.00 0.00 23.12 23.47 3hxv s ALA 162 CO 0.00 -0.53 1.38 -2.30 0.00 0.00 0.00 175.76 174.30 3hxv n PRO 163 N 0.16 1.68 -0.91 0.00 -0.02 -1.26 -1.03 135.00 133.62 3hxv n PRO 163 Ca -0.17 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3hxv n PRO 163 Cb 0.62 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3hxv n PRO 163 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hxv n TYR 164 N 2.31 0.00 -3.11 6.00 4.01 -1.26 -4.92 117.16 120.19 3hxv n TYR 164 Ca 0.15 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.44 3hxv n TYR 164 Cb 0.27 -1.68 -0.04 0.00 -0.31 0.00 0.00 39.34 37.57 3hxv n TYR 164 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hxv s ALA 165 N -1.16 3.44 -0.06 -0.72 0.00 -0.20 -4.78 121.76 118.29 3hxv s ALA 165 Ca 0.00 -2.32 -0.26 0.00 0.00 0.00 0.00 51.96 49.38 3hxv s ALA 165 Cb 0.00 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.61 3hxv s ALA 165 CO 0.00 -2.40 0.57 0.45 0.00 0.00 0.00 175.76 174.38 3hxv s SER 166 N 3.55 -0.53 0.27 0.00 0.15 -1.26 -1.35 113.70 114.53 3hxv s SER 166 Ca 0.13 0.59 0.22 0.00 0.70 0.00 0.00 55.95 57.60 3hxv s SER 166 Cb -0.22 0.54 1.02 0.00 -1.71 0.00 0.00 66.02 65.65 3hxv s SER 166 CO 0.04 -0.53 1.67 0.47 1.20 0.00 0.00 173.24 176.09 3hxv n ASP 167 N 1.19 0.59 -0.67 5.45 8.00 -1.26 -2.67 116.55 127.18 3hxv n ASP 167 Ca -0.19 0.69 0.05 0.00 0.71 0.00 0.00 54.79 56.05 3hxv n ASP 167 Cb 0.57 -0.80 0.20 0.00 -0.02 0.00 0.00 41.12 41.06 3hxv n ASP 167 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hxv n ASN 168 N -2.21 2.61 -3.73 -2.24 4.13 -1.26 -4.83 115.26 107.73 3hxv n ASN 168 Ca 0.01 -3.43 -0.25 0.00 1.68 0.00 0.00 54.58 52.58 3hxv n ASN 168 Cb 0.15 -0.53 -0.17 0.00 -1.54 0.00 0.00 39.78 37.68 3hxv n ASN 168 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3hxv s PHE 169 N -3.04 0.76 -0.16 3.10 5.36 -1.09 -1.23 117.98 121.67 3hxv s PHE 169 Ca 0.39 -0.50 -0.11 0.00 -0.96 0.00 0.00 56.93 55.75 3hxv s PHE 169 Cb 0.35 -0.89 -0.05 0.00 -0.34 0.00 0.00 43.02 42.09 3hxv s PHE 169 CO 0.01 -0.48 0.19 -0.46 -1.46 0.00 0.00 175.22 173.03 3hxv s TRP 170 N 1.94 3.47 -0.06 10.12 -0.00 -0.18 -4.42 118.94 129.82 3hxv s TRP 170 Ca 0.02 0.48 0.05 0.00 -0.00 0.00 0.00 56.10 56.65 3hxv s TRP 170 Cb -0.15 -2.18 -0.01 0.00 -0.00 0.00 0.00 33.47 31.13 3hxv s TRP 170 CO -0.07 0.37 -0.22 -0.65 -0.00 0.00 0.00 176.95 176.38 3hxv s GLN 171 N 0.08 2.39 0.20 5.86 -0.21 -1.26 -1.95 119.66 124.75 3hxv s GLN 171 Ca 0.13 -0.80 -0.09 0.00 0.02 0.00 0.00 55.36 54.62 3hxv s GLN 171 Cb -0.12 -1.99 0.11 0.00 1.00 0.00 0.00 33.01 32.01 3hxv s GLN 171 CO 0.02 0.30 1.71 1.98 -2.12 0.00 0.00 175.29 177.18 3hxv h MET 172 N 6.25 1.12 0.00 2.91 1.85 -1.79 -3.48 114.93 121.79 3hxv h MET 172 Ca -0.30 -0.27 0.00 0.00 -0.61 0.00 0.00 59.70 58.52 3hxv h MET 172 Cb 1.19 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 33.07 3hxv h MET 172 CO 0.47 0.99 0.00 0.41 -0.40 0.00 0.00 176.91 178.38 3hxv n GLY 173 N -0.68 1.82 0.25 1.39 0.00 -1.26 -4.83 105.19 101.88 3hxv n GLY 173 Ca 0.05 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.34 3hxv n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hxv h ASP 174 N 0.00 0.00 -2.76 1.61 3.45 -1.94 -3.42 116.42 113.37 3hxv h ASP 174 Ca 0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 3hxv h ASP 174 Cb 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.63 3hxv h ASP 174 CO 0.00 0.11 -0.68 0.42 -1.57 0.00 0.00 179.24 177.52 3hxv s THR 175 N -4.64 1.77 0.00 0.35 -4.23 -1.26 -4.46 115.64 103.18 3hxv s THR 175 Ca -0.04 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 3hxv s THR 175 Cb 0.15 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.54 3hxv s THR 175 CO 0.65 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 3hxv n GLY 176 N -0.61 1.46 3.64 3.99 0.00 -0.91 -4.67 105.19 108.09 3hxv n GLY 176 Ca -0.05 -2.19 -0.45 0.00 0.00 0.00 0.00 46.02 43.33 3hxv n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hxv n PRO 177 N -0.41 1.70 -3.80 1.61 -0.02 -1.26 -0.98 135.00 131.83 3hxv n PRO 177 Ca 0.00 0.60 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 3hxv n PRO 177 Cb 0.00 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 3hxv n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hxv n GLY 179 N -0.44 0.58 3.73 0.00 0.00 -0.82 -1.28 105.19 106.96 3hxv n GLY 179 Ca -0.06 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 3hxv n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hxv s PRO 180 N -2.00 2.42 0.10 1.61 0.04 -1.24 -1.01 135.00 134.92 3hxv s PRO 180 Ca 0.00 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 3hxv s PRO 180 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 3hxv s PRO 180 CO 0.00 -1.66 0.10 0.00 0.04 0.00 0.00 177.00 175.49 3hxv s THR 182 N -3.94 1.12 0.08 0.00 -1.32 0.17 -3.43 115.64 108.31 3hxv s THR 182 Ca 0.12 -0.54 0.10 0.00 -1.21 0.00 0.00 61.69 60.17 3hxv s THR 182 Cb 0.06 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 70.04 3hxv s THR 182 CO -0.06 0.33 -0.27 -1.61 -2.21 0.00 0.00 174.62 170.81 3hxv s GLU 183 N 0.15 1.63 -0.19 7.08 2.02 -0.77 -0.49 118.70 128.14 3hxv s GLU 183 Ca -0.04 -1.21 -0.04 0.00 0.02 0.00 0.00 54.97 53.70 3hxv s GLU 183 Cb -0.10 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 3hxv s GLU 183 CO 0.01 0.48 -0.03 0.42 0.02 0.00 0.00 175.26 176.17 3hxv s ILE 184 N -0.91 3.79 0.05 -1.63 1.01 0.18 -1.20 121.20 122.49 3hxv s ILE 184 Ca 0.13 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.46 3hxv s ILE 184 Cb -0.10 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 3hxv s ILE 184 CO 0.04 0.45 -0.12 -0.36 0.00 0.00 0.00 174.94 174.95 3hxv s PHE 185 N 0.84 2.73 -0.14 3.97 0.40 0.75 -0.27 117.98 126.26 3hxv s PHE 185 Ca -0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 3hxv s PHE 185 Cb -0.14 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.88 3hxv s PHE 185 CO 0.02 0.35 -0.15 -0.47 0.70 0.00 0.00 175.22 175.67 3hxv s TYR 186 N -1.05 2.78 -0.52 0.36 5.04 -0.28 -0.83 117.35 122.85 3hxv s TYR 186 Ca 0.18 -0.88 -0.28 0.00 -2.44 0.00 0.00 57.07 53.65 3hxv s TYR 186 Cb -0.11 -1.86 0.03 0.00 0.35 0.00 0.00 41.96 40.37 3hxv s TYR 186 CO 0.09 -0.37 1.11 0.34 -1.34 0.00 0.00 175.55 175.38 3hxv s ASP 187 N 0.61 6.52 0.19 4.32 2.15 0.12 -1.49 116.67 129.10 3hxv s ASP 187 Ca -0.08 0.22 0.23 0.00 0.43 0.00 0.00 52.55 53.35 3hxv s ASP 187 Cb -0.16 -2.53 0.91 0.00 -0.30 0.00 0.00 42.92 40.84 3hxv s ASP 187 CO 0.03 -1.30 1.71 1.41 -0.17 0.00 0.00 175.17 176.86 3hxv n HIS 188 N 7.91 0.66 0.00 -5.34 8.25 0.34 -4.96 115.22 122.08 3hxv n HIS 188 Ca 0.09 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 3hxv n HIS 188 Cb 0.49 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.72 3hxv n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hxv n GLY 189 N 0.48 3.18 0.00 -1.41 0.00 -1.26 -4.84 105.19 101.34 3hxv n GLY 189 Ca 0.04 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 44.19 3hxv n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hxv n ASP 190 N 0.00 0.00 -0.07 1.61 5.75 -1.26 -1.67 116.55 120.91 3hxv n ASP 190 Ca 0.00 -0.56 0.14 0.00 -0.01 0.00 0.00 54.79 54.36 3hxv n ASP 190 Cb 0.00 0.00 0.57 0.00 -1.03 0.00 0.00 41.12 40.66 3hxv n ASP 190 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hxv n HIS 191 N -0.97 0.00 -4.51 2.11 1.44 -1.26 -4.78 115.22 107.25 3hxv n HIS 191 Ca 0.12 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.49 3hxv n HIS 191 Cb 0.05 -0.26 -0.10 0.00 0.12 0.00 0.00 29.99 29.80 3hxv n HIS 191 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3hxv s ILE 192 N -2.65 3.97 0.30 0.61 -1.09 -0.67 -5.10 121.20 116.56 3hxv s ILE 192 Ca 0.24 -0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 57.97 3hxv s ILE 192 Cb 0.19 -2.65 -0.10 0.00 -1.58 0.00 0.00 42.46 38.33 3hxv s ILE 192 CO 0.52 0.59 1.13 0.86 -1.23 0.00 0.00 174.94 176.80 3hxv s TRP 193 N -0.86 3.46 0.00 3.97 -0.00 -1.26 -4.71 118.94 119.55 3hxv s TRP 193 Ca 0.13 1.65 0.00 0.00 -0.00 0.00 0.00 56.10 57.88 3hxv s TRP 193 Cb -0.11 -3.35 0.00 0.00 -0.00 0.00 0.00 33.47 30.01 3hxv s TRP 193 CO 0.02 -0.80 0.00 0.41 -0.00 0.00 0.00 176.95 176.59 3hxv n GLY 194 N 1.07 4.42 3.68 5.86 0.00 -1.26 -2.82 105.19 116.13 3hxv n GLY 194 Ca -0.01 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 3hxv n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hxv s GLY 195 N 0.00 2.64 0.84 -0.02 0.00 0.45 -4.83 107.32 106.41 3hxv s GLY 195 Ca 0.00 -1.72 -0.11 0.00 0.00 0.00 0.00 44.72 42.89 3hxv s GLY 195 CO 0.00 -2.11 1.09 2.56 0.00 0.00 0.00 173.10 174.64 3hxv s PRO 196 N -3.78 1.69 0.39 2.90 0.04 -1.26 -3.94 135.00 131.03 3hxv s PRO 196 Ca 0.27 0.87 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 3hxv s PRO 196 Cb 0.07 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.64 3hxv s PRO 196 CO 0.14 -1.96 0.91 -2.30 0.04 0.00 0.00 177.00 173.83 3hxv n PRO 197 N -3.70 1.16 0.00 0.56 -0.01 -1.26 -1.56 135.00 130.19 3hxv n PRO 197 Ca 0.07 0.41 0.00 0.00 -0.01 0.00 0.00 63.50 63.98 3hxv n PRO 197 Cb 0.55 -1.87 0.00 0.00 -0.01 0.00 0.00 33.50 32.17 3hxv n PRO 197 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3hxv n GLY 198 N 1.33 3.00 3.91 -1.23 0.00 -1.26 -5.00 105.19 105.94 3hxv n GLY 198 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 3hxv n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hxv s SER 199 N -1.30 5.49 0.53 1.61 1.04 -0.60 -4.97 113.70 115.50 3hxv s SER 199 Ca 0.00 0.84 0.21 0.00 0.48 0.00 0.00 55.95 57.48 3hxv s SER 199 Cb 0.00 -1.74 1.43 0.00 0.10 0.00 0.00 66.02 65.80 3hxv s SER 199 CO 0.00 -1.19 2.16 -0.65 0.98 0.00 0.00 173.24 174.54 3hxv h PRO 200 N -0.37 0.00 -0.56 4.02 0.11 -1.96 -2.44 132.00 130.80 3hxv h PRO 200 Ca -0.45 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 3hxv h PRO 200 Cb 1.26 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 3hxv h PRO 200 CO 0.62 0.02 0.14 0.39 -0.21 0.00 0.00 178.00 178.96 3hxv n GLU 201 N -4.26 3.44 0.22 1.05 1.02 -1.26 -4.64 120.64 116.19 3hxv n GLU 201 Ca -0.03 -3.06 0.16 0.00 -0.02 0.00 0.00 57.16 54.21 3hxv n GLU 201 Cb 0.11 -2.09 0.82 0.00 -0.02 0.00 0.00 31.44 30.26 3hxv n GLU 201 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3hxv h GLU 202 N 2.40 0.00 0.00 3.49 4.11 -1.56 0.15 114.58 123.17 3hxv h GLU 202 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 3hxv h GLU 202 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 3hxv h GLU 202 CO 0.55 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 176.16 3hxv n ASP 203 N -3.93 0.00 -4.64 3.06 2.03 -1.26 -4.74 116.55 107.07 3hxv n ASP 203 Ca 0.01 0.22 -0.30 0.00 0.52 0.00 0.00 54.79 55.24 3hxv n ASP 203 Cb 0.27 -0.40 0.18 0.00 -0.72 0.00 0.00 41.12 40.45 3hxv n ASP 203 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3hxv s GLY 204 N -2.79 1.61 0.00 0.27 0.00 -0.84 -4.94 107.32 100.63 3hxv s GLY 204 Ca 0.18 0.06 0.09 0.00 0.00 0.00 0.00 44.72 45.05 3hxv s GLY 204 CO 0.42 0.60 1.22 1.22 0.00 0.00 0.00 173.10 176.57 3hxv n ASP 205 N -4.28 1.33 0.06 1.64 8.00 -1.17 -4.31 116.55 117.82 3hxv n ASP 205 Ca 0.07 -1.97 -0.09 0.00 0.71 0.00 0.00 54.79 53.51 3hxv n ASP 205 Cb 0.54 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 3hxv n ASP 205 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3hxv h ARG 206 N 1.48 -0.23 -4.34 -1.24 2.43 -1.80 -3.41 114.38 107.27 3hxv h ARG 206 Ca 0.00 0.02 -0.74 0.00 -0.81 0.00 0.00 59.98 58.45 3hxv h ARG 206 Cb 0.34 0.05 -0.22 0.00 -0.42 0.00 0.00 29.97 29.72 3hxv h ARG 206 CO 0.00 0.14 -0.10 0.71 -1.51 0.00 0.00 179.97 179.21 3hxv s TYR 207 N -3.14 3.15 -0.16 2.20 2.02 -1.26 -0.51 117.35 119.65 3hxv s TYR 207 Ca -0.11 -1.14 -0.13 0.00 -0.37 0.00 0.00 57.07 55.32 3hxv s TYR 207 Cb 0.00 -3.84 -0.05 0.00 -0.40 0.00 0.00 41.96 37.68 3hxv s TYR 207 CO 0.40 -1.11 0.28 0.42 -1.57 0.00 0.00 175.55 173.96 3hxv s ILE 208 N 2.02 5.32 -0.26 2.71 -1.09 -0.55 -4.84 121.20 124.50 3hxv s ILE 208 Ca 0.06 0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 58.71 3hxv s ILE 208 Cb -0.27 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 3hxv s ILE 208 CO 0.05 0.40 1.83 -0.70 -1.23 0.00 0.00 174.94 175.29 3hxv s GLU 209 N 0.40 3.48 -0.24 2.79 2.12 -1.26 -1.13 118.70 124.86 3hxv s GLU 209 Ca 0.16 1.67 -0.05 0.00 0.36 0.00 0.00 54.97 57.11 3hxv s GLU 209 Cb -0.13 -4.18 -0.17 0.00 0.26 0.00 0.00 34.13 29.91 3hxv s GLU 209 CO 0.03 -1.69 -0.16 0.44 -0.54 0.00 0.00 175.26 173.35 3hxv n ILE 210 N 7.09 1.54 -3.72 -3.70 -5.35 0.63 -4.85 119.36 111.01 3hxv n ILE 210 Ca 0.23 -0.50 -0.18 0.00 -0.27 0.00 0.00 62.75 62.03 3hxv n ILE 210 Cb 0.46 -1.63 -0.17 0.00 -1.74 0.00 0.00 39.64 36.55 3hxv n ILE 210 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3hxv s TRP 211 N -2.51 0.07 -0.19 4.28 -0.11 -1.10 -2.50 118.94 116.89 3hxv s TRP 211 Ca -0.34 0.19 -0.07 0.00 1.22 0.00 0.00 56.10 57.10 3hxv s TRP 211 Cb 0.10 -0.39 -0.04 0.00 -1.50 0.00 0.00 33.47 31.64 3hxv s TRP 211 CO 0.59 -0.15 0.05 1.21 -4.62 0.00 0.00 176.95 174.02 3hxv s ASN 212 N 1.71 5.41 -0.28 5.86 2.47 0.08 -0.64 114.94 129.56 3hxv s ASN 212 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 52.86 53.27 3hxv s ASN 212 Cb -0.12 -1.93 0.04 0.00 -1.45 0.00 0.00 41.25 37.79 3hxv s ASN 212 CO -0.03 0.14 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.82 3hxv s ILE 213 N 0.55 2.80 -0.20 -5.21 1.01 0.36 -0.79 121.20 119.71 3hxv s ILE 213 Ca 0.02 -1.32 -0.08 0.00 0.00 0.00 0.00 60.65 59.28 3hxv s ILE 213 Cb -0.13 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 3hxv s ILE 213 CO 0.01 0.01 0.08 -0.69 0.00 0.00 0.00 174.94 174.35 3hxv s VAL 214 N 1.25 4.83 -0.84 2.92 1.01 0.15 -0.65 120.40 129.07 3hxv s VAL 214 Ca -0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 3hxv s VAL 214 Cb -0.19 -3.20 0.15 0.00 0.00 0.00 0.00 36.38 33.14 3hxv s VAL 214 CO -0.03 0.42 0.94 -0.36 0.00 0.00 0.00 175.10 176.07 3hxv s PHE 215 N 0.68 3.30 -0.03 5.22 0.08 0.36 -1.19 117.98 126.39 3hxv s PHE 215 Ca 0.04 -1.50 -0.30 0.00 0.12 0.00 0.00 56.93 55.30 3hxv s PHE 215 Cb -0.13 -4.09 -0.06 0.00 -0.57 0.00 0.00 43.02 38.17 3hxv s PHE 215 CO 0.02 -1.30 1.68 -1.64 -0.10 0.00 0.00 175.22 173.88 3hxv s MET 216 N 1.90 4.18 0.00 0.44 -1.94 0.47 -3.61 119.30 120.74 3hxv s MET 216 Ca 0.24 2.24 0.00 0.00 -1.71 0.00 0.00 55.69 56.47 3hxv s MET 216 Cb -0.10 -3.97 0.00 0.00 2.01 0.00 0.00 34.83 32.78 3hxv s MET 216 CO -0.06 -0.84 0.00 1.04 -0.01 0.00 0.00 175.02 175.14 3hxv n GLN 217 N 7.02 2.33 -4.21 2.03 1.13 -0.41 -1.56 117.38 123.71 3hxv n GLN 217 Ca 0.17 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.10 3hxv n GLN 217 Cb 0.42 -0.73 -0.10 0.00 0.11 0.00 0.00 30.24 29.94 3hxv n GLN 217 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3hxv s PHE 218 N -1.28 1.11 -0.29 1.08 0.08 -0.53 -0.59 117.98 117.56 3hxv s PHE 218 Ca 0.00 -0.79 -0.04 0.00 0.12 0.00 0.00 56.93 56.21 3hxv s PHE 218 Cb 0.00 -0.59 0.02 0.00 -0.57 0.00 0.00 43.02 41.88 3hxv s PHE 218 CO 0.00 -0.01 0.03 1.21 -0.10 0.00 0.00 175.22 176.35 3hxv s ASN 219 N -3.02 4.88 0.22 1.36 2.47 0.26 -0.82 114.94 120.30 3hxv s ASN 219 Ca 0.13 -0.91 -0.30 0.00 0.42 0.00 0.00 52.86 52.21 3hxv s ASN 219 Cb 0.03 -1.79 -0.08 0.00 -1.45 0.00 0.00 41.25 37.95 3hxv s ASN 219 CO -0.01 -0.20 1.10 -0.60 -3.72 0.00 0.00 177.10 173.66 3hxv s ARG 220 N 1.40 4.61 0.30 0.43 3.52 -0.15 -1.78 118.95 127.27 3hxv s ARG 220 Ca 0.00 1.75 0.04 0.00 -0.13 0.00 0.00 55.73 57.39 3hxv s ARG 220 Cb -0.18 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 3hxv s ARG 220 CO -0.00 0.13 0.44 -0.65 -0.81 0.00 0.00 175.30 174.41 3hxv s GLN 221 N -0.77 3.36 0.49 5.12 -1.52 0.05 -2.13 119.66 124.25 3hxv s GLN 221 Ca 0.47 -0.71 0.14 0.00 -1.95 0.00 0.00 55.36 53.31 3hxv s GLN 221 Cb -0.30 -2.81 1.15 0.00 -0.22 0.00 0.00 33.01 30.83 3hxv s GLN 221 CO 0.37 0.25 2.12 0.00 -0.25 0.00 0.00 175.29 177.78 3hxv h ALA 222 N 0.98 1.91 0.00 6.09 0.00 -1.88 -0.00 119.26 126.35 3hxv h ALA 222 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hxv h ALA 222 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hxv h ALA 222 CO 0.59 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 3hxv n ASP 223 N -4.51 0.00 0.00 0.00 3.85 -1.26 -4.88 116.55 109.75 3hxv n ASP 223 Ca -0.01 -0.09 0.00 0.00 -0.71 0.00 0.00 54.79 53.97 3hxv n ASP 223 Cb 0.09 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 3hxv n ASP 223 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hxv n GLY 224 N 0.83 0.31 3.83 6.12 0.00 -0.01 -5.07 105.19 111.18 3hxv n GLY 224 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3hxv n GLY 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hxv s THR 225 N -2.00 4.35 -0.31 2.61 -4.23 -1.25 -4.77 115.64 110.03 3hxv s THR 225 Ca 0.00 1.26 -0.06 0.00 -1.18 0.00 0.00 61.69 61.72 3hxv s THR 225 Cb 0.00 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.24 3hxv s THR 225 CO 0.00 -0.51 0.07 -0.04 -0.54 0.00 0.00 174.62 173.60 3hxv s MET 226 N -3.71 2.77 -0.21 3.99 -1.94 -1.26 -0.77 119.30 118.18 3hxv s MET 226 Ca 0.61 -1.06 -0.11 0.00 -1.71 0.00 0.00 55.69 53.41 3hxv s MET 226 Cb -0.11 -3.36 -0.05 0.00 2.01 0.00 0.00 34.83 33.32 3hxv s MET 226 CO 0.25 -0.57 0.19 -1.21 -0.01 0.00 0.00 175.02 173.67 3hxv s GLU 227 N 1.41 4.16 0.33 2.03 2.02 -0.74 -4.91 118.70 123.02 3hxv s GLU 227 Ca -0.00 -0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.55 3hxv s GLU 227 Cb -0.18 -3.47 -0.12 0.00 0.10 0.00 0.00 34.13 30.46 3hxv s GLU 227 CO 0.02 0.18 1.43 -2.30 0.02 0.00 0.00 175.26 174.61 3hxv n PRO 228 N 3.86 2.42 -2.32 0.39 -0.02 -1.26 0.92 135.00 138.99 3hxv n PRO 228 Ca -0.14 0.85 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 3hxv n PRO 228 Cb 0.52 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3hxv n PRO 228 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hxv s LEU 229 N -1.15 3.74 0.21 2.45 1.43 0.25 -4.68 118.68 120.92 3hxv s LEU 229 Ca 0.58 2.02 -0.09 0.00 -1.03 0.00 0.00 54.13 55.61 3hxv s LEU 229 Cb -0.53 -4.56 0.24 0.00 0.03 0.00 0.00 46.19 41.36 3hxv s LEU 229 CO 0.59 -1.05 1.83 -0.65 0.23 0.00 0.00 176.35 177.30 3hxv h PRO 230 N 1.19 0.78 -4.31 1.29 0.11 -1.83 -3.41 132.00 125.83 3hxv h PRO 230 Ca -0.49 -0.05 -0.54 0.00 0.11 0.00 0.00 66.00 65.03 3hxv h PRO 230 Cb 1.24 -0.18 -0.36 0.00 0.11 0.00 0.00 31.00 31.81 3hxv h PRO 230 CO 0.58 0.52 -0.81 0.15 -0.21 0.00 0.00 178.00 178.23 3hxv s LYS 231 N -6.10 1.64 0.25 1.05 1.02 -1.26 -5.11 119.74 111.24 3hxv s LYS 231 Ca -0.13 -0.31 -0.31 0.00 0.02 0.00 0.00 55.97 55.25 3hxv s LYS 231 Cb 0.16 -1.64 -0.13 0.00 -0.52 0.00 0.00 37.83 35.70 3hxv s LYS 231 CO 0.77 -0.24 1.36 -2.30 -0.92 0.00 0.00 175.35 174.02 3hxv n PRO 232 N 4.83 1.98 -4.25 -1.68 -0.02 -1.26 -4.70 135.00 129.90 3hxv n PRO 232 Ca -0.14 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 61.89 3hxv n PRO 232 Cb 0.50 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 3hxv n PRO 232 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3hxv s SER 233 N 0.15 0.94 -0.08 2.55 0.01 -0.60 -4.14 113.70 112.53 3hxv s SER 233 Ca 0.66 -1.56 0.04 0.00 1.31 0.00 0.00 55.95 56.40 3hxv s SER 233 Cb -0.65 0.45 -0.00 0.00 0.21 0.00 0.00 66.02 66.03 3hxv s SER 233 CO 0.52 -0.94 -0.22 -0.69 0.41 0.00 0.00 173.24 172.33 3hxv s VAL 234 N -3.80 1.83 -0.14 3.43 1.01 -0.56 -0.40 120.40 121.76 3hxv s VAL 234 Ca 0.39 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3hxv s VAL 234 Cb 0.05 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.89 3hxv s VAL 234 CO 0.19 0.51 -0.04 -0.62 0.00 0.00 0.00 175.10 175.14 3hxv s ASP 235 N 0.21 2.49 0.19 3.32 2.15 -0.34 -1.19 116.67 123.51 3hxv s ASP 235 Ca -0.12 -0.50 0.10 0.00 0.43 0.00 0.00 52.55 52.46 3hxv s ASP 235 Cb -0.16 -0.80 -0.04 0.00 -0.30 0.00 0.00 42.92 41.62 3hxv s ASP 235 CO 0.06 -0.18 -0.21 0.42 -0.17 0.00 0.00 175.17 175.09 3hxv s THR 236 N 1.72 2.13 -0.18 1.71 -4.23 -0.71 0.34 115.64 116.42 3hxv s THR 236 Ca 0.02 -2.04 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 3hxv s THR 236 Cb -0.14 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.73 3hxv s THR 236 CO -0.08 -0.25 0.44 -0.83 -0.54 0.00 0.00 174.62 173.36 3hxv s GLY 237 N -2.80 -0.36 -0.07 3.99 0.00 0.03 -3.59 107.32 104.52 3hxv s GLY 237 Ca 0.20 1.61 0.05 0.00 0.00 0.00 0.00 44.72 46.57 3hxv s GLY 237 CO 0.09 1.85 -0.22 -0.29 0.00 0.00 0.00 173.10 174.52 3hxv s MET 238 N 1.58 2.59 -0.12 2.90 -2.45 0.11 -0.74 119.30 123.17 3hxv s MET 238 Ca -0.09 -0.81 -0.29 0.00 -1.25 0.00 0.00 55.69 53.25 3hxv s MET 238 Cb -0.09 -2.07 -0.04 0.00 1.25 0.00 0.00 34.83 33.88 3hxv s MET 238 CO -0.13 0.24 1.60 0.20 1.05 0.00 0.00 175.02 177.98 3hxv s GLY 239 N 0.16 1.44 0.20 2.11 0.00 -1.04 0.22 107.32 110.40 3hxv s GLY 239 Ca -0.11 0.73 -0.11 0.00 0.00 0.00 0.00 44.72 45.22 3hxv s GLY 239 CO 0.06 2.97 1.82 -2.00 0.00 0.00 0.00 173.10 175.94 3hxv h LEU 240 N 10.69 0.55 -0.72 0.66 5.85 -1.60 -1.27 115.31 129.48 3hxv h LEU 240 Ca -0.36 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 3hxv h LEU 240 Cb 1.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3hxv h LEU 240 CO 0.97 0.38 0.02 -0.33 -0.34 0.00 0.00 178.44 179.13 3hxv h GLU 241 N 0.68 1.00 -0.33 1.25 3.07 -1.91 -0.23 114.58 118.12 3hxv h GLU 241 Ca 0.26 -0.30 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 3hxv h GLU 241 Cb 0.09 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3hxv h GLU 241 CO -0.14 0.97 -0.23 0.00 -1.40 0.00 0.00 179.01 178.21 3hxv h ARG 242 N 0.92 0.75 -0.11 2.33 3.08 -1.84 -1.31 114.38 118.20 3hxv h ARG 242 Ca 0.17 -0.36 -0.14 0.00 0.07 0.00 0.00 59.98 59.72 3hxv h ARG 242 Cb 0.51 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3hxv h ARG 242 CO 0.02 0.98 -0.53 0.97 -1.07 0.00 0.00 179.97 180.34 3hxv h ILE 243 N 0.52 1.35 -0.92 2.04 6.09 -1.16 -2.64 117.51 122.79 3hxv h ILE 243 Ca 0.07 -1.80 -0.01 0.00 -1.37 0.00 0.00 64.86 61.74 3hxv h ILE 243 Cb 0.79 1.85 -0.04 0.00 0.47 0.00 0.00 36.82 39.89 3hxv h ILE 243 CO 0.06 0.54 0.53 0.00 -3.07 0.00 0.00 178.15 176.21 3hxv h ALA 244 N 1.21 1.18 -0.20 0.18 0.00 -0.90 -0.52 119.26 120.20 3hxv h ALA 244 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hxv h ALA 244 Cb 1.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3hxv h ALA 244 CO 0.09 0.66 0.12 0.00 0.00 0.00 0.00 179.25 180.11 3hxv h ALA 245 N 1.29 0.26 0.03 0.00 0.00 -1.03 0.40 119.26 120.21 3hxv h ALA 245 Ca 0.33 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3hxv h ALA 245 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3hxv h ALA 245 CO -0.06 -0.22 -0.17 0.28 0.00 0.00 0.00 179.25 179.07 3hxv h VAL 246 N 0.24 0.59 0.00 0.00 2.07 -1.19 -1.64 116.25 116.32 3hxv h VAL 246 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 3hxv h VAL 246 Cb 0.04 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3hxv h VAL 246 CO -0.01 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.29 3hxv h LEU 247 N -0.30 0.00 -1.97 2.57 3.38 -0.91 -2.55 115.31 115.53 3hxv h LEU 247 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hxv h LEU 247 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hxv h LEU 247 CO -0.15 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.60 3hxv n GLN 248 N -3.79 2.27 -3.36 1.13 6.02 0.11 -4.66 117.38 115.10 3hxv n GLN 248 Ca -0.02 -1.94 -0.22 0.00 -0.01 0.00 0.00 57.00 54.82 3hxv n GLN 248 Cb 0.32 -1.46 0.06 0.00 1.02 0.00 0.00 30.24 30.18 3hxv n GLN 248 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3hxv n HIS 249 N 1.11 -2.43 -4.59 1.08 8.25 -0.96 -5.02 115.22 112.67 3hxv n HIS 249 Ca 0.19 0.81 -0.27 0.00 -0.26 0.00 0.00 57.72 58.19 3hxv n HIS 249 Cb 0.49 -4.57 -0.10 0.00 1.12 0.00 0.00 29.99 26.93 3hxv n HIS 249 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hxv s VAL 250 N -3.25 1.42 -0.10 1.59 -7.23 -0.65 -5.06 120.40 107.12 3hxv s VAL 250 Ca 0.47 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.75 3hxv s VAL 250 Cb -0.21 -2.69 -0.16 0.00 0.56 0.00 0.00 36.38 33.89 3hxv s VAL 250 CO 0.58 0.00 0.08 0.59 -0.31 0.00 0.00 175.10 176.04 3hxv n ASN 251 N -0.99 2.05 -4.82 4.85 5.03 -1.26 -4.14 115.26 115.98 3hxv n ASN 251 Ca -0.07 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.03 3hxv n ASN 251 Cb 0.67 0.93 -0.07 0.00 -1.02 0.00 0.00 39.78 40.29 3hxv n ASN 251 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3hxv s SER 252 N -4.31 5.97 0.49 6.41 0.15 -1.26 -4.95 113.70 116.20 3hxv s SER 252 Ca -0.06 0.30 0.22 0.00 0.70 0.00 0.00 55.95 57.12 3hxv s SER 252 Cb 0.04 -1.82 1.27 0.00 -1.71 0.00 0.00 66.02 63.80 3hxv s SER 252 CO 0.50 0.34 1.94 0.78 1.20 0.00 0.00 173.24 178.00 3hxv h ASN 253 N 4.56 0.16 0.42 5.45 4.21 -1.35 -1.56 115.58 127.47 3hxv h ASN 253 Ca -0.51 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.01 3hxv h ASN 253 Cb 1.20 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.38 3hxv h ASN 253 CO 0.60 0.08 0.00 -1.22 -1.29 0.00 0.00 177.43 175.60 3hxv n TYR 254 N -4.40 0.00 0.94 1.19 4.01 -1.26 -2.60 117.16 115.04 3hxv n TYR 254 Ca 0.13 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.99 3hxv n TYR 254 Cb 0.64 -0.21 0.14 0.00 -0.31 0.00 0.00 39.34 39.60 3hxv n TYR 254 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3hxv n ASP 255 N -1.21 2.97 -4.77 7.72 8.00 -0.59 -3.78 116.55 124.89 3hxv n ASP 255 Ca 0.16 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.39 3hxv n ASP 255 Cb 0.20 -0.03 0.10 0.00 -0.02 0.00 0.00 41.12 41.37 3hxv n ASP 255 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3hxv s ILE 256 N -1.94 3.26 0.21 0.53 -4.36 -1.07 -4.74 121.20 113.10 3hxv s ILE 256 Ca 0.30 0.41 -0.09 0.00 -0.26 0.00 0.00 60.65 61.00 3hxv s ILE 256 Cb 0.20 -2.96 0.18 0.00 1.25 0.00 0.00 42.46 41.14 3hxv s ILE 256 CO 0.30 -0.54 1.69 -2.24 0.24 0.00 0.00 174.94 174.40 3hxv h ASP 257 N -1.16 -0.06 -0.20 4.36 2.03 -1.93 -1.03 116.42 118.44 3hxv h ASP 257 Ca -0.45 0.12 0.05 0.00 -0.73 0.00 0.00 57.03 56.03 3hxv h ASP 257 Cb 1.24 0.18 -0.06 0.00 -0.83 0.00 0.00 39.33 39.87 3hxv h ASP 257 CO 0.54 -0.02 -0.18 0.25 -1.03 0.00 0.00 179.24 178.79 3hxv h LEU 258 N 0.23 -0.56 -0.31 0.15 6.46 -1.92 -2.36 115.31 116.99 3hxv h LEU 258 Ca 0.33 0.11 -0.16 0.00 -0.12 0.00 0.00 57.88 58.04 3hxv h LEU 258 Cb 0.51 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 3hxv h LEU 258 CO -0.44 -0.22 -0.74 -0.26 -0.62 0.00 0.00 178.44 176.15 3hxv h PHE 259 N -0.19 0.00 -0.44 1.25 -1.00 -1.71 -2.33 116.94 112.52 3hxv h PHE 259 Ca 0.12 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 3hxv h PHE 259 Cb 0.37 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 3hxv h PHE 259 CO -0.32 0.74 0.20 0.00 -1.61 0.00 0.00 178.31 177.33 3hxv h ARG 260 N 0.00 0.63 -0.26 1.51 3.08 -1.01 0.22 114.38 118.56 3hxv h ARG 260 Ca -0.01 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 3hxv h ARG 260 Cb 1.43 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3hxv h ARG 260 CO 0.10 0.55 0.01 1.15 -1.07 0.00 0.00 179.97 180.71 3hxv h THR 261 N 0.56 1.25 -0.56 2.04 2.02 -1.43 -2.17 112.91 114.62 3hxv h THR 261 Ca 0.15 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 3hxv h THR 261 Cb 0.13 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3hxv h THR 261 CO -0.02 0.27 0.23 0.25 0.37 0.00 0.00 175.52 176.63 3hxv h LEU 262 N 0.23 0.76 -1.03 2.58 5.85 -1.25 -2.38 115.31 120.08 3hxv h LEU 262 Ca 0.07 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 3hxv h LEU 262 Cb 0.39 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3hxv h LEU 262 CO 0.01 0.71 0.06 0.40 -0.34 0.00 0.00 178.44 179.29 3hxv h ILE 263 N 0.76 1.23 -1.01 4.05 2.04 -0.54 -0.80 117.51 123.23 3hxv h ILE 263 Ca 0.19 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.20 3hxv h ILE 263 Cb 0.18 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 3hxv h ILE 263 CO -0.02 0.31 0.66 1.56 0.00 0.00 0.00 178.15 180.67 3hxv h GLN 264 N 0.73 1.27 -0.40 2.37 4.20 -1.13 -1.13 115.11 121.01 3hxv h GLN 264 Ca 0.15 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 3hxv h GLN 264 Cb 0.35 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3hxv h GLN 264 CO 0.01 0.84 -0.18 0.00 -0.67 0.00 0.00 178.83 178.83 3hxv h ALA 265 N 1.39 0.93 -0.50 3.87 0.00 -0.80 -1.82 119.26 122.33 3hxv h ALA 265 Ca 0.39 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3hxv h ALA 265 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3hxv h ALA 265 CO -0.11 0.62 0.17 0.28 0.00 0.00 0.00 179.25 180.21 3hxv h VAL 266 N 0.68 1.23 -0.59 0.00 2.07 -0.70 -1.98 116.25 116.96 3hxv h VAL 266 Ca 0.10 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.90 3hxv h VAL 266 Cb 0.67 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 3hxv h VAL 266 CO 0.05 0.27 0.37 0.00 0.02 0.00 0.00 177.57 178.28 3hxv h ALA 267 N 1.02 0.76 -0.09 1.67 0.00 -1.05 -1.82 119.26 119.77 3hxv h ALA 267 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3hxv h ALA 267 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hxv h ALA 267 CO -0.01 0.12 0.03 -0.22 0.00 0.00 0.00 179.25 179.18 3hxv h LYS 268 N 0.74 0.08 0.00 0.00 3.64 -1.06 0.91 116.57 120.88 3hxv h LYS 268 Ca 0.23 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3hxv h LYS 268 Cb -0.01 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3hxv h LYS 268 CO -0.09 0.05 -0.06 -0.39 -2.27 0.00 0.00 179.45 176.70 3hxv h VAL 269 N 0.08 0.10 0.00 2.00 -1.51 -1.20 -3.20 116.25 112.52 3hxv h VAL 269 Ca 0.04 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.49 3hxv h VAL 269 Cb 0.01 1.91 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 3hxv h VAL 269 CO -0.03 0.05 -1.72 0.35 -1.23 0.00 0.00 177.57 174.99 3hxv n THR 270 N -3.12 0.26 -0.81 7.19 -2.24 -0.70 -4.83 114.28 110.02 3hxv n THR 270 Ca 0.03 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3hxv n THR 270 Cb 0.49 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3hxv n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hxv n GLY 271 N 1.26 0.58 3.79 3.38 0.00 0.27 -3.41 105.19 111.07 3hxv n GLY 271 Ca -0.04 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 3hxv n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hxv s ALA 272 N -2.00 2.94 -0.04 4.61 0.00 -0.93 -4.98 121.76 121.35 3hxv s ALA 272 Ca 0.00 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.60 3hxv s ALA 272 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3hxv s ALA 272 CO 0.00 -0.25 -0.01 0.25 0.00 0.00 0.00 175.76 175.75 3hxv n THR 273 N -0.69 0.28 -2.29 0.00 -2.24 -1.26 -4.60 114.28 103.48 3hxv n THR 273 Ca 0.08 -0.15 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 3hxv n THR 273 Cb 0.52 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 3hxv n THR 273 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hxv s ASP 274 N -3.87 5.72 0.00 3.42 2.15 -1.26 -4.84 116.67 117.99 3hxv s ASP 274 Ca -0.04 -0.32 0.06 0.00 0.43 0.00 0.00 52.55 52.68 3hxv s ASP 274 Cb 0.01 -2.55 0.35 0.00 -0.30 0.00 0.00 42.92 40.43 3hxv s ASP 274 CO 0.15 -2.13 0.81 0.18 -0.17 0.00 0.00 175.17 174.01 3hxv n LEU 275 N 11.26 0.00 -0.00 -1.34 4.77 -1.26 -2.37 117.00 128.06 3hxv n LEU 275 Ca 0.19 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 3hxv n LEU 275 Cb 0.50 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 3hxv n LEU 275 CO 0.69 0.00 -0.36 -1.54 -1.33 0.00 0.00 177.39 174.84 3hxv n SER 276 N -0.68 0.81 -4.70 -1.43 3.41 -1.26 -4.97 113.62 104.79 3hxv n SER 276 Ca 0.04 -0.49 -0.43 0.00 -0.26 0.00 0.00 58.87 57.73 3hxv n SER 276 Cb 0.02 1.40 -0.03 0.00 -0.26 0.00 0.00 64.21 65.34 3hxv n SER 276 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hxv n ASN 277 N -1.76 3.70 0.30 4.04 2.85 -1.00 -4.87 115.26 118.51 3hxv n ASN 277 Ca 0.00 1.07 0.17 0.00 -0.11 0.00 0.00 54.58 55.71 3hxv n ASN 277 Cb 0.38 -1.52 0.90 0.00 1.24 0.00 0.00 39.78 40.78 3hxv n ASN 277 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3hxv h LYS 278 N 6.53 0.00 -0.00 1.20 2.10 -1.92 -2.14 116.57 122.33 3hxv h LYS 278 Ca -0.44 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.18 3hxv h LYS 278 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3hxv h LYS 278 CO 0.93 0.04 -0.14 0.77 -2.00 0.00 0.00 179.45 179.05 3hxv h SER 279 N 0.00 0.00 -0.54 7.07 0.02 -1.94 -1.24 113.55 116.92 3hxv h SER 279 Ca -0.00 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3hxv h SER 279 Cb 0.24 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 3hxv h SER 279 CO 0.01 0.14 0.21 -0.07 -1.14 0.00 0.00 176.83 175.98 3hxv h LEU 280 N 0.00 0.76 -0.44 5.07 -0.00 -1.76 -1.46 115.31 117.47 3hxv h LEU 280 Ca -0.00 -0.17 -0.12 0.00 -0.00 0.00 0.00 57.88 57.58 3hxv h LEU 280 Cb 0.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 3hxv h LEU 280 CO 0.02 0.73 -0.21 0.03 -0.00 0.00 0.00 178.44 179.01 3hxv h ARG 281 N 0.74 0.93 -0.29 1.13 3.08 -1.51 -1.30 114.38 117.15 3hxv h ARG 281 Ca 0.18 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 3hxv h ARG 281 Cb 0.21 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3hxv h ARG 281 CO -0.01 1.06 0.17 0.28 -1.07 0.00 0.00 179.97 180.39 3hxv h VAL 282 N 0.76 1.12 -0.58 2.04 2.07 -1.13 -0.57 116.25 119.97 3hxv h VAL 282 Ca 0.10 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 3hxv h VAL 282 Cb 0.78 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3hxv h VAL 282 CO 0.06 0.12 0.13 0.40 0.02 0.00 0.00 177.57 178.31 3hxv h ILE 283 N 0.36 1.25 -0.77 4.57 2.04 -1.24 0.45 117.51 124.17 3hxv h ILE 283 Ca 0.10 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.07 3hxv h ILE 283 Cb 0.04 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 3hxv h ILE 283 CO -0.02 0.34 0.50 0.00 0.00 0.00 0.00 178.15 178.97 3hxv h ALA 284 N 1.03 1.00 -0.10 1.87 0.00 -1.03 -0.49 119.26 121.54 3hxv h ALA 284 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3hxv h ALA 284 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hxv h ALA 284 CO 0.00 0.34 0.03 0.22 0.00 0.00 0.00 179.25 179.85 3hxv h ASP 285 N 1.00 0.14 -0.51 0.00 3.58 -0.81 -3.27 116.42 116.56 3hxv h ASP 285 Ca 0.30 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 3hxv h ASP 285 Cb -0.05 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 3hxv h ASP 285 CO -0.09 0.30 0.09 0.45 -2.88 0.00 0.00 179.24 177.11 3hxv h HIS 286 N -0.02 0.93 -0.60 0.28 3.86 -0.45 -2.06 115.15 117.09 3hxv h HIS 286 Ca 0.03 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 3hxv h HIS 286 Cb 0.20 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 3hxv h HIS 286 CO -0.01 0.80 0.40 0.97 0.86 0.00 0.00 177.93 180.96 3hxv h ILE 287 N 0.85 1.15 0.23 2.45 6.09 -1.18 0.22 117.51 127.32 3hxv h ILE 287 Ca 0.18 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 63.38 3hxv h ILE 287 Cb 0.37 0.27 0.00 0.00 0.47 0.00 0.00 36.82 37.93 3hxv h ILE 287 CO 0.01 0.15 -0.11 0.03 -3.07 0.00 0.00 178.15 175.15 3hxv h ARG 288 N 0.81 -0.30 -0.35 2.19 3.08 -1.42 0.29 114.38 118.67 3hxv h ARG 288 Ca 0.22 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 3hxv h ARG 288 Cb -0.08 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3hxv h ARG 288 CO -0.05 -0.14 0.05 0.66 -1.07 0.00 0.00 179.97 179.42 3hxv h SER 289 N -0.39 0.56 -0.15 7.04 4.64 -1.32 -2.54 113.55 121.40 3hxv h SER 289 Ca -0.03 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 3hxv h SER 289 Cb 0.30 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3hxv h SER 289 CO 0.05 0.69 0.02 0.00 -0.87 0.00 0.00 176.83 176.72 3hxv h ALA 291 N 0.81 0.53 -0.27 0.00 0.00 -0.98 -2.03 119.26 117.31 3hxv h ALA 291 Ca 0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3hxv h ALA 291 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hxv h ALA 291 CO 0.00 0.21 -0.39 0.74 0.00 0.00 0.00 179.25 179.82 3hxv h PHE 292 N 0.50 0.74 -0.63 0.00 0.04 -1.46 -1.11 116.94 115.02 3hxv h PHE 292 Ca 0.12 -0.21 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 3hxv h PHE 292 Cb 0.33 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 3hxv h PHE 292 CO 0.02 0.92 0.28 -0.07 -0.60 0.00 0.00 178.31 178.86 3hxv h LEU 293 N 0.51 0.83 -0.44 1.54 3.38 -1.09 -0.34 115.31 119.71 3hxv h LEU 293 Ca 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3hxv h LEU 293 Cb 0.90 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3hxv h LEU 293 CO 0.08 0.75 0.06 0.40 0.09 0.00 0.00 178.44 179.82 3hxv h ILE 294 N 0.87 1.25 -0.54 1.22 2.04 -1.25 -0.57 117.51 120.52 3hxv h ILE 294 Ca 0.21 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.23 3hxv h ILE 294 Cb 0.15 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3hxv h ILE 294 CO -0.02 0.32 0.36 0.00 0.00 0.00 0.00 178.15 178.80 3hxv h ALA 295 N 0.94 1.91 -0.38 1.87 0.00 -0.86 -0.27 119.26 122.46 3hxv h ALA 295 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hxv h ALA 295 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hxv h ALA 295 CO 0.01 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3hxv n ASP 296 N -4.47 2.38 0.00 0.00 8.00 -0.17 -4.91 116.55 117.38 3hxv n ASP 296 Ca 0.08 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.49 3hxv n ASP 296 Cb 0.27 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 3hxv n ASP 296 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hxv n GLY 297 N 0.99 0.64 3.73 0.44 0.00 -0.11 -4.67 105.19 106.21 3hxv n GLY 297 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3hxv n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hxv s VAL 298 N -2.00 4.62 -0.04 1.61 1.01 -0.26 -4.98 120.40 120.36 3hxv s VAL 298 Ca 0.00 1.88 0.05 0.00 0.00 0.00 0.00 61.98 63.92 3hxv s VAL 298 Cb 0.00 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3hxv s VAL 298 CO 0.00 0.33 -0.20 -0.04 0.00 0.00 0.00 175.10 175.19 3hxv s MET 299 N 0.05 2.37 0.30 2.72 -1.94 -1.26 -4.12 119.30 117.42 3hxv s MET 299 Ca 0.44 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 53.32 3hxv s MET 299 Cb -0.22 -2.24 -0.12 0.00 2.01 0.00 0.00 34.83 34.26 3hxv s MET 299 CO 0.27 0.57 1.44 -2.30 -0.01 0.00 0.00 175.02 174.99 3hxv n PRO 300 N 2.43 2.32 -3.69 2.03 -0.02 -1.26 -4.15 135.00 132.66 3hxv n PRO 300 Ca -0.17 0.82 -0.09 0.00 -2.02 0.00 0.00 63.50 62.05 3hxv n PRO 300 Cb 0.52 -2.50 0.03 0.00 -0.02 0.00 0.00 33.50 31.53 3hxv n PRO 300 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hxv n SER 301 N 1.59 -2.22 -1.61 2.55 3.41 -0.92 -4.94 113.62 111.48 3hxv n SER 301 Ca 0.08 -2.53 0.08 0.00 -0.26 0.00 0.00 58.87 56.24 3hxv n SER 301 Cb 0.35 3.70 0.36 0.00 -0.26 0.00 0.00 64.21 68.36 3hxv n SER 301 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hxv n ASN 302 N -1.51 5.10 -3.92 4.04 3.02 -1.26 -2.58 115.26 118.15 3hxv n ASN 302 Ca -0.08 -2.78 -0.11 0.00 -0.03 0.00 0.00 54.58 51.57 3hxv n ASN 302 Cb 0.58 -0.62 -0.12 0.00 -0.61 0.00 0.00 39.78 39.00 3hxv n ASN 302 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3hxv s GLU 303 N -2.47 0.19 3.17 3.52 4.04 -1.26 -4.83 118.70 121.06 3hxv s GLU 303 Ca 0.51 -0.29 0.00 0.00 0.04 0.00 0.00 54.97 55.23 3hxv s GLU 303 Cb 0.37 0.07 0.00 0.00 0.02 0.00 0.00 34.13 34.60 3hxv s GLU 303 CO 0.17 -0.03 0.00 0.09 -1.84 0.00 0.00 175.26 173.65 3hxv n ASN 304 N 2.27 0.00 -0.26 0.83 3.02 -1.26 -2.39 115.26 117.46 3hxv n ASN 304 Ca -0.18 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.32 3hxv n ASN 304 Cb 0.57 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.80 3hxv n ASN 304 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3hxv h ARG 305 N 0.00 0.98 -0.59 3.52 3.08 -1.95 -2.39 114.38 117.02 3hxv h ARG 305 Ca 0.00 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.03 3hxv h ARG 305 Cb 0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 3hxv h ARG 305 CO 0.00 0.67 0.39 0.78 -1.07 0.00 0.00 179.97 180.75 3hxv h GLY 306 N 0.99 0.74 1.49 0.04 0.00 -1.63 -2.14 103.07 102.56 3hxv h GLY 306 Ca 0.26 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 47.14 3hxv h GLY 306 CO -0.05 0.19 -0.86 -1.82 0.00 0.00 0.00 176.54 174.00 3hxv h TYR 307 N 0.61 0.68 -0.46 5.60 3.20 -1.11 -0.02 116.97 125.47 3hxv h TYR 307 Ca 0.25 -0.34 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 3hxv h TYR 307 Cb 0.22 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3hxv h TYR 307 CO -0.00 1.14 0.28 0.28 -1.64 0.00 0.00 178.16 178.23 3hxv h VAL 308 N 0.30 1.14 0.02 1.81 2.07 -1.23 0.18 116.25 120.54 3hxv h VAL 308 Ca -0.07 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.15 3hxv h VAL 308 Cb 1.48 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3hxv h VAL 308 CO 0.15 0.14 -0.04 0.25 0.02 0.00 0.00 177.57 178.10 3hxv h LEU 309 N 0.62 -0.12 -0.66 2.57 5.85 -1.32 -1.51 115.31 120.75 3hxv h LEU 309 Ca 0.17 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.01 3hxv h LEU 309 Cb -0.01 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 3hxv h LEU 309 CO -0.03 -0.07 0.27 -0.09 -0.34 0.00 0.00 178.44 178.18 3hxv h ARG 310 N -0.09 0.44 -0.40 1.25 2.43 -0.75 -0.31 114.38 116.96 3hxv h ARG 310 Ca 0.01 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3hxv h ARG 310 Cb 0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3hxv h ARG 310 CO -0.03 0.29 0.24 0.00 -1.51 0.00 0.00 179.97 178.96 3hxv h ARG 311 N 0.46 0.47 -0.34 0.20 3.08 -0.30 -0.89 114.38 117.05 3hxv h ARG 311 Ca 0.34 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.28 3hxv h ARG 311 Cb 0.43 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3hxv h ARG 311 CO -0.32 0.31 -0.09 0.82 -1.07 0.00 0.00 179.97 179.62 3hxv h ILE 312 N 0.48 1.28 -0.21 2.04 2.04 -0.77 -1.45 117.51 120.91 3hxv h ILE 312 Ca 0.16 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.90 3hxv h ILE 312 Cb -0.00 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3hxv h ILE 312 CO -0.07 0.38 0.01 0.40 0.00 0.00 0.00 178.15 178.87 3hxv h ILE 313 N 0.45 0.86 -0.49 -0.67 2.04 -0.89 -0.75 117.51 118.07 3hxv h ILE 313 Ca 0.09 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 3hxv h ILE 313 Cb 0.59 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3hxv h ILE 313 CO 0.03 0.02 -0.03 0.03 0.00 0.00 0.00 178.15 178.20 3hxv h ARG 314 N 0.08 0.84 -0.75 2.37 3.08 -1.09 -0.08 114.38 118.83 3hxv h ARG 314 Ca 0.10 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 3hxv h ARG 314 Cb 0.12 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 3hxv h ARG 314 CO -0.16 0.86 0.32 0.00 -1.07 0.00 0.00 179.97 179.92 3hxv h ARG 315 N 0.77 1.10 -0.48 0.04 3.08 -1.04 -0.12 114.38 117.73 3hxv h ARG 315 Ca 0.14 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3hxv h ARG 315 Cb 0.51 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3hxv h ARG 315 CO 0.03 0.88 0.27 0.00 -1.07 0.00 0.00 179.97 180.08 3hxv h ALA 316 N 1.16 0.61 -0.73 0.04 0.00 -0.43 -1.56 119.26 118.36 3hxv h ALA 316 Ca 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3hxv h ALA 316 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3hxv h ALA 316 CO -0.03 0.12 0.29 0.28 0.00 0.00 0.00 179.25 179.92 3hxv h VAL 317 N 0.64 1.25 -0.56 0.00 2.07 -0.77 -1.55 116.25 117.33 3hxv h VAL 317 Ca 0.17 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.94 3hxv h VAL 317 Cb 0.03 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3hxv h VAL 317 CO -0.03 0.31 0.34 -0.09 0.02 0.00 0.00 177.57 178.12 3hxv h ARG 318 N 1.04 0.65 -0.60 1.57 1.12 -0.76 -0.90 114.38 116.50 3hxv h ARG 318 Ca 0.24 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 59.05 3hxv h ARG 318 Cb 0.20 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 29.99 3hxv h ARG 318 CO -0.02 0.43 0.28 0.45 -3.11 0.00 0.00 179.97 178.00 3hxv h HIS 319 N 0.67 0.83 -0.73 2.20 3.86 -0.92 -1.45 115.15 119.62 3hxv h HIS 319 Ca 0.23 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3hxv h HIS 319 Cb 0.03 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 3hxv h HIS 319 CO -0.06 0.61 0.37 0.78 0.86 0.00 0.00 177.93 180.50 3hxv h GLY 320 N 0.93 1.10 0.95 2.45 0.00 -0.53 -1.91 103.07 106.06 3hxv h GLY 320 Ca 0.21 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3hxv h GLY 320 CO -0.03 0.49 0.12 -0.57 0.00 0.00 0.00 176.54 176.55 3hxv h ASN 321 N 1.03 0.27 -0.36 0.19 -0.73 -0.36 -0.96 115.58 114.65 3hxv h ASN 321 Ca 0.26 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.38 3hxv h ASN 321 Cb 0.07 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 3hxv h ASN 321 CO -0.04 0.27 0.24 -0.03 -0.37 0.00 0.00 177.43 177.51 3hxv h MET 322 N 0.24 0.32 0.00 6.67 4.05 -0.87 0.42 114.93 125.77 3hxv h MET 322 Ca 0.08 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 3hxv h MET 322 Cb 0.06 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 3hxv h MET 322 CO -0.01 0.21 -0.02 1.28 0.23 0.00 0.00 176.91 178.60 3hxv n LEU 323 N -4.48 0.04 0.00 3.39 4.77 -0.76 -4.93 117.00 115.03 3hxv n LEU 323 Ca 0.04 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3hxv n LEU 323 Cb 0.19 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3hxv n LEU 323 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3hxv n GLY 324 N 1.50 0.98 3.71 -0.72 0.00 0.14 -4.53 105.19 106.27 3hxv n GLY 324 Ca 0.07 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 3hxv n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hxv n ALA 325 N -0.95 2.55 0.05 4.61 0.00 -0.42 -4.89 120.51 121.46 3hxv n ALA 325 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.90 3hxv n ALA 325 Cb 0.06 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 16.93 3hxv n ALA 325 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hxv n LYS 326 N 4.10 0.62 -4.16 0.00 4.01 -1.26 -4.79 118.16 116.68 3hxv n LYS 326 Ca 0.16 0.10 -0.10 0.00 -0.51 0.00 0.00 58.31 57.97 3hxv n LYS 326 Cb 0.34 -1.76 -0.10 0.00 -0.51 0.00 0.00 35.03 33.00 3hxv n LYS 326 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3hxv s GLU 327 N -3.17 0.92 -0.17 1.97 -1.05 -1.26 -5.11 118.70 110.83 3hxv s GLU 327 Ca -0.03 -1.43 -0.40 0.00 -0.15 0.00 0.00 54.97 52.96 3hxv s GLU 327 Cb 0.10 0.14 -0.18 0.00 -0.44 0.00 0.00 34.13 33.75 3hxv s GLU 327 CO 0.82 -0.21 1.49 2.41 0.95 0.00 0.00 175.26 180.72 3hxv n THR 328 N -0.09 0.11 0.00 1.83 -1.04 -1.26 -4.85 114.28 108.98 3hxv n THR 328 Ca -0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 3hxv n THR 328 Cb 0.63 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 3hxv n THR 328 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 3hxv n PHE 329 N 3.66 0.00 -0.17 -1.42 1.16 -1.26 -4.90 117.46 114.54 3hxv n PHE 329 Ca 0.24 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.74 3hxv n PHE 329 Cb 0.10 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.98 3hxv n PHE 329 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 3hxv h PHE 330 N 0.00 0.73 0.00 2.97 3.57 -1.92 -1.70 116.94 120.59 3hxv h PHE 330 Ca 0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 3hxv h PHE 330 Cb 0.41 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3hxv h PHE 330 CO 0.00 0.61 -0.03 0.10 -2.23 0.00 0.00 178.31 176.76 3hxv h TYR 331 N 0.64 0.00 0.00 0.41 -0.00 -1.86 -1.94 116.97 114.21 3hxv h TYR 331 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 3hxv h TYR 331 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.91 3hxv h TYR 331 CO 0.00 0.03 0.00 1.63 -0.00 0.00 0.00 178.16 179.82 3hxv n LYS 332 N -3.55 0.06 0.00 0.10 5.02 -0.64 -2.55 118.16 116.61 3hxv n LYS 332 Ca -0.03 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 3hxv n LYS 332 Cb 0.12 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.92 3hxv n LYS 332 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hxv n LEU 333 N -1.44 1.21 -0.07 -0.35 4.77 -0.73 -4.23 117.00 116.15 3hxv n LEU 333 Ca 0.05 -0.36 -0.11 0.00 -0.03 0.00 0.00 56.01 55.56 3hxv n LEU 333 Cb 0.16 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3hxv n LEU 333 CO 0.14 0.23 0.82 0.58 -1.33 0.00 0.00 177.39 177.82 3hxv h VAL 334 N 1.38 1.21 0.51 4.08 2.07 -1.68 -0.97 116.25 122.85 3hxv h VAL 334 Ca 0.00 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3hxv h VAL 334 Cb 0.56 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3hxv h VAL 334 CO 0.00 0.22 -0.44 1.23 0.02 0.00 0.00 177.57 178.60 3hxv h GLY 335 N 0.19 -1.10 -0.09 2.17 0.00 -1.81 -0.41 103.07 102.02 3hxv h GLY 335 Ca 0.07 0.50 0.21 0.00 0.00 0.00 0.00 47.33 48.11 3hxv h GLY 335 CO 0.00 -0.36 0.43 -2.55 0.00 0.00 0.00 176.54 174.06 3hxv h PRO 336 N -0.94 0.47 -0.18 4.80 0.11 -1.78 -1.30 132.00 133.17 3hxv h PRO 336 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 3hxv h PRO 336 Cb 0.81 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 3hxv h PRO 336 CO -0.02 0.31 0.09 1.25 -0.21 0.00 0.00 178.00 179.41 3hxv h LEU 337 N 0.48 0.24 -0.87 2.35 5.85 -0.78 -2.56 115.31 120.01 3hxv h LEU 337 Ca 0.55 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.26 3hxv h LEU 337 Cb 0.98 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 3hxv h LEU 337 CO -0.48 0.29 0.51 0.40 -0.34 0.00 0.00 178.44 178.82 3hxv h ILE 338 N 0.17 0.88 0.00 4.05 2.04 -0.39 -2.18 117.51 122.08 3hxv h ILE 338 Ca 0.06 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3hxv h ILE 338 Cb 0.12 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 3hxv h ILE 338 CO -0.01 0.15 -0.09 0.44 0.00 0.00 0.00 178.15 178.64 3hxv h ASP 339 N 0.81 0.00 -0.00 1.72 3.32 -0.86 -2.88 116.42 118.53 3hxv h ASP 339 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 3hxv h ASP 339 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3hxv h ASP 339 CO -0.27 0.09 -0.80 1.33 -1.72 0.00 0.00 179.24 177.87 3hxv n VAL 340 N -3.67 0.00 0.70 -1.35 0.24 -0.86 -4.56 118.33 108.83 3hxv n VAL 340 Ca -0.02 -0.10 0.12 0.00 -2.04 0.00 0.00 64.34 62.30 3hxv n VAL 340 Cb 0.20 1.05 0.19 0.00 -1.47 0.00 0.00 33.84 33.81 3hxv n VAL 340 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3hxv n MET 341 N -1.17 0.21 0.00 7.34 2.81 -0.97 -4.89 117.12 120.45 3hxv n MET 341 Ca 0.05 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 3hxv n MET 341 Cb 0.32 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 3hxv n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hxv n GLY 342 N 1.39 2.63 0.28 3.03 0.00 -1.25 -2.36 105.19 108.91 3hxv n GLY 342 Ca 0.04 -0.40 0.17 0.00 0.00 0.00 0.00 46.02 45.82 3hxv n GLY 342 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hxv h SER 343 N 9.69 0.00 0.59 1.61 4.64 -1.96 -1.96 113.55 126.17 3hxv h SER 343 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hxv h SER 343 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hxv h SER 343 CO 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 3hxv n ALA 344 N -2.15 1.76 -0.17 5.18 0.00 -1.00 -2.44 120.51 121.68 3hxv n ALA 344 Ca -0.01 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.48 3hxv n ALA 344 Cb 0.24 -1.28 0.25 0.00 0.00 0.00 0.00 19.45 18.66 3hxv n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hxv n GLY 345 N 0.20 2.33 0.36 0.00 0.00 -0.73 -4.67 105.19 102.68 3hxv n GLY 345 Ca 0.04 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.43 3hxv n GLY 345 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3hxv h GLU 346 N 3.68 1.07 -0.14 1.61 4.11 -1.62 0.56 114.58 123.85 3hxv h GLU 346 Ca 0.00 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 59.29 3hxv h GLU 346 Cb 0.91 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3hxv h GLU 346 CO 0.00 0.71 -0.27 -0.44 0.07 0.00 0.00 179.01 179.08 3hxv h ASP 347 N 1.10 0.26 -0.04 3.06 3.32 -1.85 -1.30 116.42 120.98 3hxv h ASP 347 Ca 0.44 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.25 3hxv h ASP 347 Cb 0.24 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.73 3hxv h ASP 347 CO -0.20 0.54 -0.57 0.25 -1.72 0.00 0.00 179.24 177.54 3hxv h LEU 348 N 0.24 0.57 -0.69 1.55 5.85 -1.57 -3.18 115.31 118.08 3hxv h LEU 348 Ca 0.04 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.08 3hxv h LEU 348 Cb 0.61 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 3hxv h LEU 348 CO 0.04 1.20 0.43 0.50 -0.34 0.00 0.00 178.44 180.27 3hxv h LYS 349 N -0.00 0.80 -0.74 1.25 3.64 -0.80 -0.94 116.57 119.78 3hxv h LYS 349 Ca -0.06 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.40 3hxv h LYS 349 Cb 1.25 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 3hxv h LYS 349 CO 0.11 0.53 0.49 -0.09 -2.27 0.00 0.00 179.45 178.23 3hxv h ARG 350 N 0.83 0.49 -0.23 1.90 2.43 -1.29 -2.66 114.38 115.84 3hxv h ARG 350 Ca 0.28 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.29 3hxv h ARG 350 Cb 0.05 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.40 3hxv h ARG 350 CO -0.12 0.33 -0.30 1.04 -1.51 0.00 0.00 179.97 179.41 3hxv n GLN 351 N -4.49 1.85 0.01 0.20 6.02 -0.65 -4.85 117.38 115.46 3hxv n GLN 351 Ca 0.13 -3.31 -0.12 0.00 -0.01 0.00 0.00 57.00 53.70 3hxv n GLN 351 Cb 0.45 -1.77 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 3hxv n GLN 351 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 3hxv h GLN 352 N 1.09 -0.44 -0.79 -1.09 4.15 -0.84 -0.98 115.11 116.21 3hxv h GLN 352 Ca 0.14 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.60 3hxv h GLN 352 Cb 1.35 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 29.10 3hxv h GLN 352 CO 0.26 -0.29 0.52 0.00 -1.93 0.00 0.00 178.83 177.39 3hxv h ALA 353 N 0.25 1.01 -0.23 3.38 0.00 -1.88 -0.17 119.26 121.61 3hxv h ALA 353 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hxv h ALA 353 Cb 0.59 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3hxv h ALA 353 CO -0.37 0.40 0.08 0.37 0.00 0.00 0.00 179.25 179.74 3hxv h GLN 354 N 1.06 0.35 -0.58 0.00 4.15 -1.86 -1.64 115.11 116.58 3hxv h GLN 354 Ca 0.29 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 3hxv h GLN 354 Cb -0.11 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 3hxv h GLN 354 CO -0.07 0.41 0.25 0.28 -1.93 0.00 0.00 178.83 177.77 3hxv h VAL 355 N 0.21 1.22 -0.63 2.39 2.07 -0.78 -2.21 116.25 118.52 3hxv h VAL 355 Ca 0.07 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.97 3hxv h VAL 355 Cb 0.20 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 3hxv h VAL 355 CO -0.00 0.26 0.36 -0.33 0.02 0.00 0.00 177.57 177.88 3hxv h GLU 356 N 0.80 0.67 -0.49 1.57 5.08 -0.90 -1.93 114.58 119.38 3hxv h GLU 356 Ca 0.20 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3hxv h GLU 356 Cb 0.17 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3hxv h GLU 356 CO -0.02 0.45 0.17 0.37 -1.00 0.00 0.00 179.01 178.98 3hxv h GLN 357 N 0.69 0.75 -0.47 2.33 -0.00 -1.06 -0.13 115.11 117.22 3hxv h GLN 357 Ca 0.27 -0.15 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 3hxv h GLN 357 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.44 3hxv h GLN 357 CO -0.14 0.69 0.29 0.28 0.00 0.00 0.00 178.83 179.95 3hxv h VAL 358 N 0.66 1.14 -0.51 2.39 2.07 -1.17 -0.43 116.25 120.39 3hxv h VAL 358 Ca 0.16 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 3hxv h VAL 358 Cb 0.24 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3hxv h VAL 358 CO -0.01 0.14 -0.11 -0.07 0.02 0.00 0.00 177.57 177.53 3hxv h LEU 359 N 0.63 0.99 -0.05 2.57 3.38 -1.16 -1.59 115.31 120.07 3hxv h LEU 359 Ca 0.17 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3hxv h LEU 359 Cb -0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3hxv h LEU 359 CO -0.03 1.11 0.03 0.50 0.09 0.00 0.00 178.44 180.14 3hxv h LYS 360 N 0.84 0.07 -0.47 1.13 3.64 -0.84 -1.52 116.57 119.43 3hxv h LYS 360 Ca 0.13 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3hxv h LYS 360 Cb 0.68 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3hxv h LYS 360 CO 0.05 0.13 0.27 1.15 -2.27 0.00 0.00 179.45 178.78 3hxv h THR 361 N -0.01 1.04 -0.60 1.00 2.02 -1.01 -0.56 112.91 114.78 3hxv h THR 361 Ca 0.02 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 3hxv h THR 361 Cb 0.08 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3hxv h THR 361 CO -0.00 0.10 0.23 -0.08 0.37 0.00 0.00 175.52 176.13 3hxv h GLU 362 N 0.54 0.91 -0.45 6.66 4.57 -1.18 -0.07 114.58 125.56 3hxv h GLU 362 Ca 0.19 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 3hxv h GLU 362 Cb 0.03 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 3hxv h GLU 362 CO -0.09 0.79 -0.02 1.49 -1.18 0.00 0.00 179.01 179.99 3hxv h GLU 363 N 0.84 0.81 -0.74 1.92 4.81 -1.05 -0.95 114.58 120.23 3hxv h GLU 363 Ca 0.20 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3hxv h GLU 363 Cb 0.22 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3hxv h GLU 363 CO -0.01 0.88 0.41 0.93 -0.73 0.00 0.00 179.01 180.49 3hxv h GLU 364 N 0.65 1.03 -0.31 1.92 5.08 -0.91 -0.40 114.58 121.64 3hxv h GLU 364 Ca 0.13 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hxv h GLU 364 Cb 0.53 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3hxv h GLU 364 CO 0.03 0.76 0.19 0.37 -1.00 0.00 0.00 179.01 179.35 3hxv h GLN 365 N 1.02 0.42 -0.19 2.33 5.75 -0.78 -2.80 115.11 120.86 3hxv h GLN 365 Ca 0.26 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 3hxv h GLN 365 Cb 0.03 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 3hxv h GLN 365 CO -0.04 0.32 -0.23 0.35 -2.65 0.00 0.00 178.83 176.58 3hxv h PHE 366 N 0.40 0.38 0.00 3.99 3.57 -0.90 -2.65 116.94 121.73 3hxv h PHE 366 Ca 0.11 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3hxv h PHE 366 Cb 0.01 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 3hxv h PHE 366 CO -0.04 0.55 -0.01 0.00 -2.23 0.00 0.00 178.31 176.58 3hxv h ALA 367 N 1.45 1.07 0.00 2.41 0.00 -0.80 0.51 119.26 123.91 3hxv h ALA 367 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hxv h ALA 367 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hxv h ALA 367 CO 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 179.25 179.30 3hxv h ARG 368 N 0.00 0.00 0.00 0.00 3.08 -1.44 -3.30 114.38 112.72 3hxv h ARG 368 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hxv h ARG 368 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3hxv h ARG 368 CO 0.00 0.00 -0.02 0.25 -1.07 0.00 0.00 179.97 179.14 3hxv n THR 369 N -3.60 0.00 0.20 2.04 -2.24 -0.25 -4.89 114.28 105.54 3hxv n THR 369 Ca -0.03 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 3hxv n THR 369 Cb 0.08 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 3hxv n THR 369 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3hxv h LEU 370 N 0.00 -0.93 -0.84 3.22 5.85 -1.05 0.38 115.31 121.94 3hxv h LEU 370 Ca 0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3hxv h LEU 370 Cb 0.00 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3hxv h LEU 370 CO 0.00 -0.45 0.46 -0.33 -0.34 0.00 0.00 178.44 177.78 3hxv h GLU 371 N -0.68 1.16 -0.78 1.25 5.08 -1.87 -0.11 114.58 118.64 3hxv h GLU 371 Ca -0.04 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3hxv h GLU 371 Cb 0.59 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3hxv h GLU 371 CO -0.04 0.85 0.47 0.00 -1.00 0.00 0.00 179.01 179.30 3hxv h ARG 372 N 1.16 1.06 -0.39 2.33 3.08 -1.88 0.57 114.38 120.31 3hxv h ARG 372 Ca 0.29 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 3hxv h ARG 372 Cb 0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3hxv h ARG 372 CO -0.05 0.74 -0.26 0.78 -1.07 0.00 0.00 179.97 180.11 3hxv h GLY 373 N 1.07 0.88 1.13 0.04 0.00 -0.36 -1.60 103.07 104.24 3hxv h GLY 373 Ca 0.28 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 3hxv h GLY 373 CO -0.05 0.72 0.07 1.41 0.00 0.00 0.00 176.54 178.69 3hxv h LEU 374 N 0.70 1.02 -0.36 3.11 3.38 -0.73 -0.18 115.31 122.26 3hxv h LEU 374 Ca 0.09 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3hxv h LEU 374 Cb 0.80 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3hxv h LEU 374 CO 0.07 1.03 0.19 0.00 0.09 0.00 0.00 178.44 179.82 3hxv h ALA 375 N 1.08 0.45 -0.38 1.53 0.00 -0.64 0.09 119.26 121.39 3hxv h ALA 375 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hxv h ALA 375 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3hxv h ALA 375 CO 0.02 -0.17 0.24 1.25 0.00 0.00 0.00 179.25 180.59 3hxv h LEU 376 N 0.40 0.45 -0.66 0.00 5.85 -1.03 -1.56 115.31 118.77 3hxv h LEU 376 Ca 0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3hxv h LEU 376 Cb 0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3hxv h LEU 376 CO -0.09 0.36 0.42 0.25 -0.34 0.00 0.00 178.44 179.04 3hxv h LEU 377 N 0.51 0.77 -0.62 2.25 5.85 -0.69 -0.39 115.31 122.98 3hxv h LEU 377 Ca 0.14 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3hxv h LEU 377 Cb -0.02 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3hxv h LEU 377 CO -0.03 0.58 0.38 0.44 -0.34 0.00 0.00 178.44 179.47 3hxv h ASP 378 N 0.89 0.62 -0.41 1.25 3.32 -0.85 0.69 116.42 121.93 3hxv h ASP 378 Ca 0.24 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.31 3hxv h ASP 378 Cb -0.07 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3hxv h ASP 378 CO -0.05 0.43 0.24 -0.33 -1.72 0.00 0.00 179.24 177.81 3hxv h GLU 379 N 0.75 0.46 -0.19 3.56 5.08 -0.60 -0.36 114.58 123.29 3hxv h GLU 379 Ca 0.25 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.44 3hxv h GLU 379 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3hxv h GLU 379 CO -0.10 0.31 -0.49 0.93 -1.00 0.00 0.00 179.01 178.65 3hxv h GLU 380 N 0.48 0.50 -0.17 2.33 4.39 -0.75 -3.07 114.58 118.30 3hxv h GLU 380 Ca 0.17 -0.29 -0.15 0.00 0.34 0.00 0.00 59.36 59.42 3hxv h GLU 380 Cb 0.03 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3hxv h GLU 380 CO -0.09 0.88 -0.54 -0.07 -1.16 0.00 0.00 179.01 178.04 3hxv h LEU 381 N 0.40 0.54 -1.58 1.33 3.38 -0.68 -2.30 115.31 116.41 3hxv h LEU 381 Ca 0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hxv h LEU 381 Cb 1.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3hxv h LEU 381 CO 0.09 0.98 0.26 0.00 0.09 0.00 0.00 178.44 179.86 3hxv h ALA 382 N 1.03 1.69 -0.46 1.53 0.00 -0.97 -2.44 119.26 119.65 3hxv h ALA 382 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hxv h ALA 382 Cb 1.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hxv h ALA 382 CO 0.10 0.28 0.00 0.36 0.00 0.00 0.00 179.25 179.99 3hxv n LYS 383 N -4.46 2.82 -2.30 0.00 2.85 -1.20 -4.99 118.16 110.87 3hxv n LYS 383 Ca 0.03 -2.23 -0.42 0.00 -1.05 0.00 0.00 58.31 54.65 3hxv n LYS 383 Cb 0.07 -1.36 -0.03 0.00 -0.65 0.00 0.00 35.03 33.06 3hxv n LYS 383 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3hxv s LEU 384 N -1.00 4.39 -0.25 -5.58 2.96 -0.87 -5.02 118.68 113.31 3hxv s LEU 384 Ca 0.31 2.20 -0.08 0.00 -0.22 0.00 0.00 54.13 56.35 3hxv s LEU 384 Cb 0.16 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.23 3hxv s LEU 384 CO 0.21 -0.52 0.08 -0.55 -1.32 0.00 0.00 176.35 174.25 3hxv s SER 385 N 0.83 5.21 0.00 3.68 0.15 -1.26 -4.99 113.70 117.32 3hxv s SER 385 Ca 0.59 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.06 3hxv s SER 385 Cb -0.33 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 3hxv s SER 385 CO 0.32 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.34 3hxv n GLY 386 N 4.88 -2.29 1.16 9.45 0.00 -1.26 -4.78 105.19 112.35 3hxv n GLY 386 Ca -0.16 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 43.78 3hxv n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hxv n ASP 387 N 0.00 3.80 -3.79 1.61 5.75 -1.26 -4.92 116.55 117.74 3hxv n ASP 387 Ca 0.00 -2.14 -0.23 0.00 -0.01 0.00 0.00 54.79 52.40 3hxv n ASP 387 Cb 0.00 -0.43 -0.17 0.00 -1.03 0.00 0.00 41.12 39.48 3hxv n ASP 387 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3hxv s THR 388 N -1.26 0.47 0.22 2.12 2.01 -1.26 0.28 115.64 118.22 3hxv s THR 388 Ca 0.41 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 3hxv s THR 388 Cb 0.23 -0.60 -0.09 0.00 0.01 0.00 0.00 72.50 72.05 3hxv s THR 388 CO 0.25 0.27 1.39 -0.22 -0.69 0.00 0.00 174.62 175.63 3hxv s LEU 389 N 1.92 4.40 0.58 4.42 2.96 0.14 -4.85 118.68 128.25 3hxv s LEU 389 Ca 0.05 2.55 -0.18 0.00 -0.22 0.00 0.00 54.13 56.32 3hxv s LEU 389 Cb -0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 3hxv s LEU 389 CO -0.06 -0.64 1.14 1.51 -1.32 0.00 0.00 176.35 176.99 3hxv s ASP 390 N 0.41 5.45 0.36 3.68 -4.77 -1.26 -1.37 116.67 119.16 3hxv s ASP 390 Ca 0.59 2.19 0.09 0.00 -3.30 0.00 0.00 52.55 52.13 3hxv s ASP 390 Cb -0.40 -2.58 0.69 0.00 -1.09 0.00 0.00 42.92 39.55 3hxv s ASP 390 CO 0.40 -1.41 1.85 1.23 0.70 0.00 0.00 175.17 177.95 3hxv h GLY 391 N 0.87 0.22 0.96 2.12 0.00 -1.83 -2.71 103.07 102.70 3hxv h GLY 391 Ca -0.49 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 46.69 3hxv h GLY 391 CO 0.56 0.14 0.39 -2.09 0.00 0.00 0.00 176.54 175.54 3hxv h GLU 392 N 0.18 0.76 -0.39 4.80 4.81 -1.92 -0.06 114.58 122.77 3hxv h GLU 392 Ca 0.03 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3hxv h GLU 392 Cb 0.53 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3hxv h GLU 392 CO 0.04 0.50 -0.04 1.15 -0.73 0.00 0.00 179.01 179.93 3hxv h THR 393 N 0.78 1.27 -0.99 0.32 2.02 -1.89 -0.09 112.91 114.33 3hxv h THR 393 Ca 0.23 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.34 3hxv h THR 393 Cb -0.06 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 3hxv h THR 393 CO -0.06 0.36 0.66 0.00 0.37 0.00 0.00 175.52 176.84 3hxv h ALA 394 N 0.86 1.31 -0.19 6.16 0.00 -1.30 -0.64 119.26 125.47 3hxv h ALA 394 Ca 0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 3hxv h ALA 394 Cb 0.53 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hxv h ALA 394 CO 0.03 0.62 -0.55 0.35 0.00 0.00 0.00 179.25 179.70 3hxv h PHE 395 N 1.31 0.71 -0.75 0.00 3.57 -0.69 -1.74 116.94 119.35 3hxv h PHE 395 Ca 0.38 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 3hxv h PHE 395 Cb -0.10 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 3hxv h PHE 395 CO -0.00 0.99 0.25 -0.09 -2.23 0.00 0.00 178.31 177.23 3hxv h ARG 396 N 0.44 1.15 -0.46 1.11 2.43 -0.60 0.32 114.38 118.77 3hxv h ARG 396 Ca 0.01 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 3hxv h ARG 396 Cb 1.09 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 3hxv h ARG 396 CO 0.10 0.97 0.07 -0.07 -1.51 0.00 0.00 179.97 179.54 3hxv h LEU 397 N 1.10 0.66 0.13 3.80 3.38 -0.91 0.26 115.31 123.74 3hxv h LEU 397 Ca 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3hxv h LEU 397 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hxv h LEU 397 CO -0.01 0.69 -0.06 0.22 0.09 0.00 0.00 178.44 179.36 3hxv h TYR 398 N 0.68 -0.16 -0.10 1.13 3.20 -0.87 -1.26 116.97 119.59 3hxv h TYR 398 Ca 0.15 -0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.80 3hxv h TYR 398 Cb 0.32 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.65 3hxv h TYR 398 CO 0.02 0.23 -0.79 0.22 -1.64 0.00 0.00 178.16 176.20 3hxv h ASP 399 N -0.61 0.87 0.17 -2.11 3.58 -0.25 -2.29 116.42 115.79 3hxv h ASP 399 Ca -0.02 -0.66 -0.36 0.00 0.42 0.00 0.00 57.03 56.41 3hxv h ASP 399 Cb 0.47 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 3hxv h ASP 399 CO 0.03 1.40 -1.94 0.74 -2.88 0.00 0.00 179.24 176.59 3hxv h THR 400 N 0.41 0.68 -0.01 2.25 2.02 -1.10 -3.41 112.91 113.74 3hxv h THR 400 Ca -0.07 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.71 3hxv h THR 400 Cb 1.43 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.38 3hxv h THR 400 CO 0.16 0.86 -0.17 -1.22 0.37 0.00 0.00 175.52 175.52 3hxv n TYR 401 N -3.46 0.00 -2.08 3.16 4.01 -0.84 -4.99 117.16 112.96 3hxv n TYR 401 Ca -0.30 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.34 3hxv n TYR 401 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.07 3hxv n TYR 401 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hxv n GLY 402 N 0.88 0.11 3.57 2.72 0.00 -0.80 -4.72 105.19 106.94 3hxv n GLY 402 Ca 0.05 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 3hxv n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hxv s PHE 403 N -2.50 2.96 0.57 1.61 0.40 -0.54 -4.95 117.98 115.52 3hxv s PHE 403 Ca 0.00 0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 56.54 3hxv s PHE 403 Cb 0.00 -3.85 -0.04 0.00 0.51 0.00 0.00 43.02 39.64 3hxv s PHE 403 CO 0.00 -1.02 1.28 -2.30 0.70 0.00 0.00 175.22 173.87 3hxv n PRO 404 N 7.00 1.47 -0.10 0.24 -0.02 -1.26 -3.47 135.00 138.86 3hxv n PRO 404 Ca 0.06 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 3hxv n PRO 404 Cb 0.48 -2.49 0.41 0.00 -0.02 0.00 0.00 33.50 31.88 3hxv n PRO 404 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3hxv h VAL 405 N 1.15 1.03 0.00 -1.45 3.04 -1.96 -0.18 116.25 117.88 3hxv h VAL 405 Ca -0.50 -0.21 -0.06 0.00 -1.01 0.00 0.00 66.70 64.91 3hxv h VAL 405 Cb 1.32 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 3hxv h VAL 405 CO 0.55 0.11 -0.30 -2.24 -1.01 0.00 0.00 177.57 174.69 3hxv h ASP 406 N 0.62 0.00 -0.11 3.17 3.04 -1.98 -0.33 116.42 120.82 3hxv h ASP 406 Ca 0.25 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.98 3hxv h ASP 406 Cb 0.20 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.49 3hxv h ASP 406 CO -0.07 0.30 -0.17 0.25 -2.04 0.00 0.00 179.24 177.50 3hxv h LEU 407 N 0.00 0.35 -0.46 0.15 6.46 -1.40 -1.38 115.31 119.02 3hxv h LEU 407 Ca -0.00 -0.53 0.05 0.00 -0.12 0.00 0.00 57.88 57.27 3hxv h LEU 407 Cb 0.78 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 3hxv h LEU 407 CO 0.04 0.81 0.20 0.74 -0.62 0.00 0.00 178.44 179.61 3hxv h THR 408 N -0.11 0.91 -0.41 1.05 2.02 -1.19 -2.12 112.91 113.05 3hxv h THR 408 Ca 0.01 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 3hxv h THR 408 Cb 0.74 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3hxv h THR 408 CO 0.04 0.07 0.18 0.00 0.37 0.00 0.00 175.52 176.18 3hxv h ALA 409 N 1.28 1.54 -0.34 6.16 0.00 -1.04 -1.50 119.26 125.35 3hxv h ALA 409 Ca 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3hxv h ALA 409 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hxv h ALA 409 CO -0.18 0.37 0.07 0.22 0.00 0.00 0.00 179.25 179.73 3hxv h ASP 410 N 0.58 0.53 -0.34 0.00 3.58 -0.70 0.12 116.42 120.20 3hxv h ASP 410 Ca 0.14 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 3hxv h ASP 410 Cb 0.10 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3hxv h ASP 410 CO -0.02 0.64 0.14 0.58 -2.88 0.00 0.00 179.24 177.70 3hxv h VAL 411 N 0.40 1.18 -0.68 2.25 2.07 -1.03 -3.01 116.25 117.44 3hxv h VAL 411 Ca 0.11 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 3hxv h VAL 411 Cb 0.32 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3hxv h VAL 411 CO 0.00 0.20 0.14 0.00 0.02 0.00 0.00 177.57 177.93 3hxv h ARG 413 N 1.04 0.69 0.00 0.00 2.43 -0.64 0.57 114.38 118.48 3hxv h ARG 413 Ca 0.21 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3hxv h ARG 413 Cb 0.40 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3hxv h ARG 413 CO 0.01 0.46 0.00 0.39 -1.51 0.00 0.00 179.97 179.31 3hxv n GLU 414 N -4.48 0.15 -0.20 0.20 1.02 -1.08 -1.68 120.64 114.58 3hxv n GLU 414 Ca 0.10 0.51 0.09 0.00 -0.02 0.00 0.00 57.16 57.84 3hxv n GLU 414 Cb 0.23 -1.87 0.17 0.00 -0.02 0.00 0.00 31.44 29.95 3hxv n GLU 414 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hxv n ARG 415 N -2.17 1.71 -3.62 3.49 1.74 0.01 -4.97 116.66 112.85 3hxv n ARG 415 Ca 0.01 -2.68 -0.27 0.00 -0.77 0.00 0.00 57.85 54.13 3hxv n ARG 415 Cb 0.13 -1.60 0.03 0.00 -1.02 0.00 0.00 32.46 30.01 3hxv n ARG 415 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hxv n ASN 416 N -1.19 -5.12 -4.37 0.55 3.02 -0.68 -4.99 115.26 102.48 3hxv n ASN 416 Ca 0.18 -0.59 -0.32 0.00 -0.03 0.00 0.00 54.58 53.81 3hxv n ASN 416 Cb 0.71 -4.10 -0.15 0.00 -0.61 0.00 0.00 39.78 35.63 3hxv n ASN 416 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hxv s ILE 417 N -3.22 2.60 0.48 2.41 -1.09 -0.14 -4.96 121.20 117.28 3hxv s ILE 417 Ca 0.55 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 3hxv s ILE 417 Cb -0.27 -1.99 0.01 0.00 -1.58 0.00 0.00 42.46 38.63 3hxv s ILE 417 CO 0.68 0.57 0.69 -0.54 -1.23 0.00 0.00 174.94 175.11 3hxv s LYS 418 N -0.36 2.82 -0.07 2.79 1.02 0.14 -2.92 119.74 123.16 3hxv s LYS 418 Ca 0.03 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.33 3hxv s LYS 418 Cb -0.12 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 3hxv s LYS 418 CO 0.02 -0.44 -0.22 0.08 -0.92 0.00 0.00 175.35 173.88 3hxv s VAL 419 N -2.59 2.33 -0.98 3.17 1.01 -1.26 0.26 120.40 122.33 3hxv s VAL 419 Ca 0.53 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 3hxv s VAL 419 Cb -0.10 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 3hxv s VAL 419 CO 0.37 0.56 1.72 -0.62 0.00 0.00 0.00 175.10 177.13 3hxv s ASP 420 N -0.07 5.80 0.24 3.32 -1.08 -0.47 -4.81 116.67 119.59 3hxv s ASP 420 Ca -0.05 -1.12 -0.06 0.00 -0.52 0.00 0.00 52.55 50.80 3hxv s ASP 420 Cb -0.14 -2.57 0.25 0.00 -1.46 0.00 0.00 42.92 39.00 3hxv s ASP 420 CO 0.04 -2.16 1.86 -0.33 0.52 0.00 0.00 175.17 175.10 3hxv h GLU 421 N 10.44 1.19 -0.58 4.34 4.39 -1.97 -1.45 114.58 130.94 3hxv h GLU 421 Ca 0.16 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3hxv h GLU 421 Cb 1.00 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 3hxv h GLU 421 CO 1.32 0.89 0.36 0.00 -1.16 0.00 0.00 179.01 180.42 3hxv h ALA 422 N 1.29 0.73 -0.61 3.43 0.00 -1.99 -0.64 119.26 121.47 3hxv h ALA 422 Ca 0.30 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3hxv h ALA 422 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hxv h ALA 422 CO -0.04 0.19 0.18 0.78 0.00 0.00 0.00 179.25 180.36 3hxv h GLY 423 N 0.78 1.00 0.93 0.00 0.00 -1.82 -0.04 103.07 103.92 3hxv h GLY 423 Ca 0.21 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 3hxv h GLY 423 CO -0.04 0.53 0.10 -2.75 0.00 0.00 0.00 176.54 174.39 3hxv h PHE 424 N 0.90 0.64 -0.27 5.60 3.04 -0.92 -1.89 116.94 124.04 3hxv h PHE 424 Ca 0.20 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.98 3hxv h PHE 424 Cb 0.28 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 3hxv h PHE 424 CO 0.02 0.61 -0.24 0.93 -2.02 0.00 0.00 178.31 177.61 3hxv h GLU 425 N 0.48 0.52 -0.63 1.11 5.08 -0.83 -1.33 114.58 118.97 3hxv h GLU 425 Ca 0.12 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 3hxv h GLU 425 Cb 0.29 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3hxv h GLU 425 CO -0.00 0.72 0.15 0.00 -1.00 0.00 0.00 179.01 178.88 3hxv h ALA 426 N 1.29 0.83 -0.64 3.43 0.00 -0.86 -0.48 119.26 122.83 3hxv h ALA 426 Ca 0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3hxv h ALA 426 Cb 0.66 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3hxv h ALA 426 CO 0.05 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.95 3hxv h ALA 427 N 1.05 0.85 -0.34 0.00 0.00 -1.08 -0.09 119.26 119.64 3hxv h ALA 427 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hxv h ALA 427 Cb 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hxv h ALA 427 CO 0.00 0.60 0.21 0.52 0.00 0.00 0.00 179.25 180.58 3hxv h MET 428 N 0.97 0.46 -0.67 0.00 2.07 -1.03 -1.93 114.93 114.81 3hxv h MET 428 Ca 0.19 -0.04 -0.08 0.00 -2.07 0.00 0.00 59.70 57.70 3hxv h MET 428 Cb 0.43 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.04 3hxv h MET 428 CO 0.01 0.35 0.09 1.49 1.07 0.00 0.00 176.91 179.92 3hxv h GLU 429 N 0.45 1.11 -0.84 1.72 4.57 -0.87 -0.59 114.58 120.13 3hxv h GLU 429 Ca 0.12 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 3hxv h GLU 429 Cb 0.00 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 3hxv h GLU 429 CO -0.02 1.03 0.54 0.93 -1.18 0.00 0.00 179.01 180.30 3hxv h GLU 430 N 1.03 1.01 -0.45 1.92 5.08 -0.87 -0.44 114.58 121.87 3hxv h GLU 430 Ca 0.20 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 3hxv h GLU 430 Cb 0.47 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3hxv h GLU 430 CO 0.02 0.67 -0.26 0.37 -1.00 0.00 0.00 179.01 178.81 3hxv h GLN 431 N 1.04 0.98 -0.86 2.33 4.15 -0.95 -1.84 115.11 119.96 3hxv h GLN 431 Ca 0.34 -0.44 0.05 0.00 0.77 0.00 0.00 58.65 59.36 3hxv h GLN 431 Cb 0.02 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 3hxv h GLN 431 CO -0.12 1.12 0.54 0.00 -1.93 0.00 0.00 178.83 178.44 3hxv h ARG 432 N 0.82 0.98 -0.81 1.69 3.08 -0.60 -0.36 114.38 119.18 3hxv h ARG 432 Ca 0.10 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 3hxv h ARG 432 Cb 0.85 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 3hxv h ARG 432 CO 0.07 0.65 0.38 0.00 -1.07 0.00 0.00 179.97 180.01 3hxv h ARG 433 N 1.01 1.17 -0.65 0.04 3.08 -0.82 -0.74 114.38 117.47 3hxv h ARG 433 Ca 0.36 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 3hxv h ARG 433 Cb 0.10 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3hxv h ARG 433 CO -0.15 0.91 0.21 0.00 -1.07 0.00 0.00 179.97 179.87 3hxv h ARG 434 N 1.15 1.01 -0.62 0.04 3.08 -0.75 -1.16 114.38 117.14 3hxv h ARG 434 Ca 0.28 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3hxv h ARG 434 Cb 0.13 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3hxv h ARG 434 CO -0.03 0.89 0.29 0.00 -1.07 0.00 0.00 179.97 180.04 3hxv h ALA 435 N 1.08 0.80 -0.42 0.04 0.00 -0.64 -1.63 119.26 118.48 3hxv h ALA 435 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hxv h ALA 435 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hxv h ALA 435 CO -0.01 0.37 0.16 0.00 0.00 0.00 0.00 179.25 179.77 3hxv h ARG 436 N 0.85 0.64 -0.63 0.00 3.08 -0.95 -0.34 114.38 117.03 3hxv h ARG 436 Ca 0.21 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3hxv h ARG 436 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 3hxv h ARG 436 CO -0.03 0.61 0.32 1.49 -1.07 0.00 0.00 179.97 181.29 3hxv h GLU 437 N 0.54 0.89 -0.12 0.04 4.81 -1.04 -1.01 114.58 118.69 3hxv h GLU 437 Ca 0.14 -0.12 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 3hxv h GLU 437 Cb 0.21 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3hxv h GLU 437 CO -0.01 0.70 -0.72 0.00 -0.73 0.00 0.00 179.01 178.25 3hxv h ALA 438 N 1.15 0.53 0.00 2.92 0.00 -1.23 -3.26 119.26 119.37 3hxv h ALA 438 Ca 0.22 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 3hxv h ALA 438 Cb 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3hxv h ALA 438 CO -0.03 0.73 -0.91 0.66 0.00 0.00 0.00 179.25 179.70 3hxv h SER 439 N 0.37 0.03 0.00 0.00 4.64 -0.92 -3.49 113.55 114.18 3hxv h SER 439 Ca -0.03 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3hxv h SER 439 Cb 1.30 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3hxv h SER 439 CO 0.13 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 3hxv n GLY 440 N 1.07 0.15 0.00 -0.77 0.00 -0.39 -5.09 105.19 100.16 3hxv n GLY 440 Ca -0.01 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 44.90 3hxv n GLY 440 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65