#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvm s LYS 2 N 0.00 3.39 -0.12 0.03 -2.85 -1.26 -2.63 119.74 116.30 3hvm s LYS 2 Ca 0.00 -0.61 -0.12 0.00 -1.00 0.00 0.00 55.97 54.25 3hvm s LYS 2 Cb 0.00 -2.94 0.03 0.00 -2.06 0.00 0.00 37.83 32.86 3hvm s LYS 2 CO 0.00 0.53 0.33 -0.98 0.10 0.00 0.00 175.35 175.32 3hvm s ARG 3 N -3.15 0.40 -0.24 1.78 1.70 -0.72 -4.26 118.95 114.45 3hvm s ARG 3 Ca 0.34 0.42 -0.27 0.00 -0.47 0.00 0.00 55.73 55.75 3hvm s ARG 3 Cb -0.11 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.46 3hvm s ARG 3 CO 0.28 -0.05 0.94 1.41 -1.08 0.00 0.00 175.30 176.80 3hvm s MET 4 N 0.09 4.22 0.49 3.89 -2.45 -1.07 -1.33 119.30 123.15 3hvm s MET 4 Ca -0.01 1.15 -0.23 0.00 -1.25 0.00 0.00 55.69 55.35 3hvm s MET 4 Cb -0.02 -3.64 -0.07 0.00 1.25 0.00 0.00 34.83 32.35 3hvm s MET 4 CO 0.01 -0.58 1.33 -0.51 1.05 0.00 0.00 175.02 176.31 3hvm s LEU 5 N 3.03 3.99 0.48 4.11 1.02 -1.16 -3.70 118.68 126.46 3hvm s LEU 5 Ca 0.40 2.69 -0.10 0.00 0.02 0.00 0.00 54.13 57.14 3hvm s LEU 5 Cb -0.15 -4.14 -0.05 0.00 0.02 0.00 0.00 46.19 41.86 3hvm s LEU 5 CO 0.07 -1.26 0.86 0.00 0.02 0.00 0.00 176.35 176.03 3hvm s ALA 6 N -1.32 3.27 0.32 4.21 0.00 -1.26 -4.76 121.76 122.22 3hvm s ALA 6 Ca 0.66 -0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.52 3hvm s ALA 6 Cb -0.38 -2.81 0.55 0.00 0.00 0.00 0.00 23.12 20.47 3hvm s ALA 6 CO 0.47 -0.27 1.73 1.49 0.00 0.00 0.00 175.76 179.18 3hvm h GLU 7 N 0.61 0.04 0.00 0.00 4.81 -1.94 -2.65 114.58 115.45 3hvm h GLU 7 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3hvm h GLU 7 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3hvm h GLU 7 CO 0.62 0.50 0.00 1.97 -0.73 0.00 0.00 179.01 181.38 3hvm n PHE 8 N -3.99 0.00 -2.09 0.92 1.16 -1.26 -4.69 117.46 107.51 3hvm n PHE 8 Ca -0.02 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.29 3hvm n PHE 8 Cb 0.49 0.00 0.14 0.00 -1.61 0.00 0.00 39.48 38.50 3hvm n PHE 8 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 3hvm s GLU 9 N -2.00 1.26 -0.15 3.97 2.02 -1.00 -4.96 118.70 117.84 3hvm s GLU 9 Ca 0.25 -0.45 -0.29 0.00 0.02 0.00 0.00 54.97 54.50 3hvm s GLU 9 Cb 0.11 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 3hvm s GLU 9 CO 0.19 -1.94 1.76 0.21 0.02 0.00 0.00 175.26 175.50 3hvm s LYS 10 N -5.61 3.84 -0.15 1.61 2.20 -1.26 -4.64 119.74 115.73 3hvm s LYS 10 Ca 0.69 1.97 -0.08 0.00 -0.36 0.00 0.00 55.97 58.18 3hvm s LYS 10 Cb -0.06 -4.09 -0.04 0.00 -1.51 0.00 0.00 37.83 32.13 3hvm s LYS 10 CO 0.50 -1.25 0.13 0.42 -0.36 0.00 0.00 175.35 174.78 3hvm s ILE 11 N 5.25 5.45 -0.09 5.43 1.01 -1.26 -4.84 121.20 132.14 3hvm s ILE 11 Ca 0.78 0.19 -0.16 0.00 0.00 0.00 0.00 60.65 61.46 3hvm s ILE 11 Cb -0.30 -3.42 -0.28 0.00 0.01 0.00 0.00 42.46 38.47 3hvm s ILE 11 CO 0.32 0.54 0.62 -0.61 0.00 0.00 0.00 174.94 175.81 3hvm h GLN 12 N 5.71 0.27 -3.35 2.79 -0.00 -0.26 -3.47 115.11 116.79 3hvm h GLN 12 Ca -0.49 -0.45 -0.03 0.00 -0.00 0.00 0.00 58.65 57.68 3hvm h GLN 12 Cb 1.20 0.17 -0.10 0.00 0.00 0.00 0.00 27.48 28.74 3hvm h GLN 12 CO 0.66 1.22 0.00 0.00 0.00 0.00 0.00 178.83 180.70 3hvm s ALA 13 N -2.48 -0.87 -0.18 3.38 0.00 -0.55 -3.82 121.76 117.24 3hvm s ALA 13 Ca -0.19 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.53 3hvm s ALA 13 Cb 0.04 0.85 0.02 0.00 0.00 0.00 0.00 23.12 24.02 3hvm s ALA 13 CO 0.78 -0.78 -0.19 0.42 0.00 0.00 0.00 175.76 175.99 3hvm s ILE 14 N -3.88 2.14 0.02 0.00 -1.09 0.23 0.14 121.20 118.77 3hvm s ILE 14 Ca 0.09 -0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 57.35 3hvm s ILE 14 Cb -0.01 -1.90 -0.05 0.00 -1.58 0.00 0.00 42.46 38.93 3hvm s ILE 14 CO -0.03 0.53 0.78 -0.22 -1.23 0.00 0.00 174.94 174.77 3hvm s LEU 15 N 1.26 4.42 0.00 2.97 1.98 0.13 -1.01 118.68 128.43 3hvm s LEU 15 Ca 0.04 1.42 0.06 0.00 -2.89 0.00 0.00 54.13 52.76 3hvm s LEU 15 Cb -0.13 -3.24 -0.02 0.00 0.66 0.00 0.00 46.19 43.46 3hvm s LEU 15 CO -0.12 -0.04 0.21 0.23 -1.89 0.00 0.00 176.35 174.75 3hvm n MET 16 N 3.11 0.44 -3.64 1.98 2.81 -0.02 0.11 117.12 121.91 3hvm n MET 16 Ca -0.01 -2.98 -0.09 0.00 -1.81 0.00 0.00 57.70 52.81 3hvm n MET 16 Cb 0.50 2.16 -0.10 0.00 -0.71 0.00 0.00 33.22 35.08 3hvm n MET 16 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hvm s ALA 17 N -3.12 -1.11 0.36 3.04 0.00 -1.26 -0.99 121.76 118.68 3hvm s ALA 17 Ca 0.30 1.42 -0.27 0.00 0.00 0.00 0.00 51.96 53.41 3hvm s ALA 17 Cb 0.01 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 3hvm s ALA 17 CO 0.21 -0.78 1.20 0.12 0.00 0.00 0.00 175.76 176.51 3hvm s PHE 18 N 2.60 3.14 0.53 0.00 5.36 0.06 -4.57 117.98 125.09 3hvm s PHE 18 Ca -0.01 1.53 -0.21 0.00 -0.96 0.00 0.00 56.93 57.29 3hvm s PHE 18 Cb -0.12 -3.47 -0.05 0.00 -0.34 0.00 0.00 43.02 39.04 3hvm s PHE 18 CO -0.13 -1.37 1.27 -1.25 -1.46 0.00 0.00 175.22 172.28 3hvm s PRO 19 N -2.01 3.26 0.27 10.12 0.04 -1.26 -4.79 135.00 140.63 3hvm s PRO 19 Ca 0.53 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.59 3hvm s PRO 19 Cb -0.34 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 3hvm s PRO 19 CO 0.43 -1.03 0.26 -3.38 0.04 0.00 0.00 177.00 173.33 3hvm s HIS 20 N -1.43 1.33 -1.45 0.56 -3.43 -1.26 -4.88 115.29 104.73 3hvm s HIS 20 Ca 0.71 -1.44 0.28 0.00 -0.80 0.00 0.00 55.06 53.81 3hvm s HIS 20 Cb -0.35 -0.50 1.07 0.00 -1.43 0.00 0.00 32.58 31.37 3hvm s HIS 20 CO 0.41 -0.83 1.77 -0.85 -2.00 0.00 0.00 174.74 173.24 3hvm n GLU 21 N -0.46 0.48 -0.63 -0.38 0.28 -1.26 -3.81 120.64 114.86 3hvm n GLU 21 Ca 0.04 -0.18 -0.06 0.00 -0.16 0.00 0.00 57.16 56.80 3hvm n GLU 21 Cb 0.64 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 32.02 3hvm n GLU 21 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3hvm n PHE 22 N -1.10 0.52 -3.88 -1.84 3.01 -1.26 -4.41 117.46 108.49 3hvm n PHE 22 Ca 0.12 -1.32 -0.04 0.00 1.01 0.00 0.00 57.45 57.21 3hvm n PHE 22 Cb 0.30 -0.65 0.02 0.00 -0.01 0.00 0.00 39.48 39.14 3hvm n PHE 22 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hvm n SER 23 N 1.11 -1.79 0.32 4.37 3.41 -1.25 -4.88 113.62 114.91 3hvm n SER 23 Ca 0.10 -1.99 0.21 0.00 -0.26 0.00 0.00 58.87 56.93 3hvm n SER 23 Cb 0.53 2.92 1.03 0.00 -0.26 0.00 0.00 64.21 68.42 3hvm n SER 23 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hvm h ASP 24 N 1.94 0.00 0.25 4.04 3.32 -1.87 -2.13 116.42 121.98 3hvm h ASP 24 Ca -0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 3hvm h ASP 24 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3hvm h ASP 24 CO 0.37 0.00 -0.05 -0.50 -1.72 0.00 0.00 179.24 177.34 3hvm h TRP 25 N 0.00 0.00 -0.81 4.55 -0.00 -1.92 -2.91 115.95 114.86 3hvm h TRP 25 Ca -0.00 0.00 0.22 0.00 -0.00 0.00 0.00 58.89 59.11 3hvm h TRP 25 Cb 0.19 0.00 -0.15 0.00 -0.00 0.00 0.00 29.16 29.20 3hvm h TRP 25 CO 0.00 0.05 0.01 0.00 -0.00 0.00 0.00 178.44 178.50 3hvm n ALA 26 N -2.22 0.41 0.91 1.49 0.00 -0.80 -0.72 120.51 119.58 3hvm n ALA 26 Ca -0.02 0.87 0.00 0.00 0.00 0.00 0.00 53.44 54.29 3hvm n ALA 26 Cb 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3hvm n ALA 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hvm n TYR 27 N -5.15 0.00 -2.30 0.00 4.02 -1.10 -3.28 117.16 109.34 3hvm n TYR 27 Ca 0.19 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.08 3hvm n TYR 27 Cb 0.62 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 3hvm n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hvm h ILE 29 N 0.16 1.05 -0.27 0.00 6.09 -0.91 -1.86 117.51 121.77 3hvm h ILE 29 Ca -0.02 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 63.16 3hvm h ILE 29 Cb 0.91 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 3hvm h ILE 29 CO -0.01 0.16 0.08 0.11 -3.07 0.00 0.00 178.15 175.41 3hvm h LYS 30 N 0.85 0.42 -0.68 2.19 1.57 -1.91 0.18 116.57 119.20 3hvm h LYS 30 Ca 0.33 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3hvm h LYS 30 Cb 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3hvm h LYS 30 CO -0.11 0.49 0.42 1.49 -0.57 0.00 0.00 179.45 181.18 3hvm h GLU 31 N 0.26 0.91 0.06 3.15 4.81 -1.92 -2.31 114.58 119.54 3hvm h GLU 31 Ca 0.09 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3hvm h GLU 31 Cb 0.26 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3hvm h GLU 31 CO -0.00 0.64 -0.03 0.00 -0.73 0.00 0.00 179.01 178.89 3hvm h ALA 32 N 1.22 -0.08 -0.25 2.92 0.00 -1.10 -1.55 119.26 120.42 3hvm h ALA 32 Ca 0.24 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.17 3hvm h ALA 32 Cb -0.05 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 3hvm h ALA 32 CO -0.05 -0.51 -0.37 0.00 0.00 0.00 0.00 179.25 178.31 3hvm h ARG 33 N -0.13 -0.36 -0.78 0.00 3.08 -0.61 -2.21 114.38 113.37 3hvm h ARG 33 Ca -0.01 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.17 3hvm h ARG 33 Cb 0.11 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.12 3hvm h ARG 33 CO 0.01 -0.24 -0.48 0.93 -1.07 0.00 0.00 179.97 179.13 3hvm h GLU 34 N -0.38 -0.12 -0.31 0.04 4.39 -1.32 -1.06 114.58 115.82 3hvm h GLU 34 Ca 0.12 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 3hvm h GLU 34 Cb 0.58 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3hvm h GLU 34 CO -0.46 -0.08 0.01 1.03 -1.16 0.00 0.00 179.01 178.35 3hvm h SER 35 N -0.13 0.54 -0.84 1.42 0.87 -1.00 -0.63 113.55 113.78 3hvm h SER 35 Ca 0.21 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 3hvm h SER 35 Cb 0.53 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 3hvm h SER 35 CO -0.82 0.71 0.42 -0.26 -0.53 0.00 0.00 176.83 176.35 3hvm h PHE 36 N 0.35 1.20 -0.78 2.24 -1.00 -1.39 0.56 116.94 118.12 3hvm h PHE 36 Ca 0.09 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 3hvm h PHE 36 Cb 0.43 -0.37 -0.04 0.00 3.61 0.00 0.00 35.95 39.58 3hvm h PHE 36 CO 0.03 0.86 0.40 1.25 -1.61 0.00 0.00 178.31 179.24 3hvm h LEU 37 N 1.19 1.01 -0.27 1.54 7.12 -0.92 0.41 115.31 125.39 3hvm h LEU 37 Ca 0.29 -0.12 -0.05 0.00 0.13 0.00 0.00 57.88 58.12 3hvm h LEU 37 Cb 0.10 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.96 3hvm h LEU 37 CO -0.04 0.84 -0.04 -1.13 -0.13 0.00 0.00 178.44 177.94 3hvm h ASN 38 N 1.10 0.50 0.26 1.25 -1.24 -0.09 -1.25 115.58 116.11 3hvm h ASN 38 Ca 0.27 -0.35 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 3hvm h ASN 38 Cb 0.09 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 3hvm h ASN 38 CO -0.04 0.73 -0.18 0.40 -1.29 0.00 0.00 177.43 177.06 3hvm h ILE 39 N 0.26 0.62 -0.27 2.57 2.04 0.34 -1.60 117.51 121.47 3hvm h ILE 39 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.99 3hvm h ILE 39 Cb 0.50 0.62 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 3hvm h ILE 39 CO 0.02 0.00 -0.30 0.40 0.00 0.00 0.00 178.15 178.28 3hvm h ILE 40 N -0.44 0.30 -0.60 -0.67 2.04 -0.17 -1.21 117.51 116.76 3hvm h ILE 40 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3hvm h ILE 40 Cb 0.37 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3hvm h ILE 40 CO 0.01 0.00 0.22 1.56 0.00 0.00 0.00 178.15 179.94 3hvm h GLN 41 N -0.29 0.91 -0.81 2.37 4.20 -1.23 -0.45 115.11 119.82 3hvm h GLN 41 Ca 0.14 -0.18 0.14 0.00 0.06 0.00 0.00 58.65 58.82 3hvm h GLN 41 Cb 0.52 -0.14 -0.09 0.00 0.30 0.00 0.00 27.48 28.06 3hvm h GLN 41 CO -0.43 0.79 0.38 1.15 -0.67 0.00 0.00 178.83 180.05 3hvm h THR 42 N 0.84 0.70 0.15 -0.54 2.02 -0.87 -2.99 112.91 112.23 3hvm h THR 42 Ca 0.20 -0.19 -0.29 0.00 0.77 0.00 0.00 66.41 66.90 3hvm h THR 42 Cb 0.23 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 3hvm h THR 42 CO -0.01 0.10 -1.28 0.40 0.37 0.00 0.00 175.52 175.09 3hvm h ILE 43 N 0.55 1.45 0.00 3.11 2.04 -0.73 -3.26 117.51 120.67 3hvm h ILE 43 Ca 0.44 -2.95 0.00 0.00 1.00 0.00 0.00 64.86 63.35 3hvm h ILE 43 Cb 0.64 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 3hvm h ILE 43 CO -0.37 0.87 0.00 0.00 0.00 0.00 0.00 178.15 178.64 3hvm h ALA 44 N 0.49 1.00 0.00 1.87 0.00 -0.94 -0.30 119.26 121.38 3hvm h ALA 44 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hvm h ALA 44 Cb 2.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3hvm h ALA 44 CO 0.22 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.10 3hvm n LYS 45 N -2.79 0.04 0.00 0.00 5.02 -1.21 -3.95 118.16 115.27 3hvm n LYS 45 Ca -0.02 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 3hvm n LYS 45 Cb 0.11 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 3hvm n LYS 45 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hvm n HIS 46 N -1.67 0.00 -3.58 2.13 8.25 -0.21 -5.08 115.22 115.07 3hvm n HIS 46 Ca 0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.32 3hvm n HIS 46 Cb 0.18 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 3hvm n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hvm s ALA 47 N -1.22 -1.59 0.40 -1.41 0.00 -0.68 -4.59 121.76 112.66 3hvm s ALA 47 Ca 0.00 1.23 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 3hvm s ALA 47 Cb 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.89 3hvm s ALA 47 CO 0.00 -0.34 1.45 0.15 0.00 0.00 0.00 175.76 177.01 3hvm s LYS 48 N -1.01 3.98 -0.21 0.00 1.02 -1.25 -3.58 119.74 118.69 3hvm s LYS 48 Ca -0.10 2.48 -0.08 0.00 0.02 0.00 0.00 55.97 58.29 3hvm s LYS 48 Cb -0.01 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 3hvm s LYS 48 CO 0.08 -0.60 0.09 0.08 -0.92 0.00 0.00 175.35 174.07 3hvm s VAL 49 N -1.15 4.82 -0.29 3.17 1.01 -0.32 -0.60 120.40 127.03 3hvm s VAL 49 Ca 0.55 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.44 3hvm s VAL 49 Cb -0.45 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 3hvm s VAL 49 CO 0.60 0.40 0.10 -0.22 0.00 0.00 0.00 175.10 175.98 3hvm s LEU 50 N 0.82 3.84 -0.16 3.92 2.96 -0.18 -0.38 118.68 129.51 3hvm s LEU 50 Ca 0.05 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 3hvm s LEU 50 Cb -0.13 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 3hvm s LEU 50 CO 0.02 -0.17 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.11 3hvm s VAL 51 N 1.55 3.32 0.13 1.68 1.01 0.09 -0.84 120.40 127.34 3hvm s VAL 51 Ca 0.04 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 3hvm s VAL 51 Cb -0.17 -2.44 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 3hvm s VAL 51 CO 0.04 0.49 1.21 0.00 0.00 0.00 0.00 175.10 176.83 3hvm s VAL 53 N 0.46 1.44 0.08 0.00 1.01 0.04 -0.77 120.40 122.67 3hvm s VAL 53 Ca 0.56 -0.56 -0.37 0.00 0.00 0.00 0.00 61.98 61.60 3hvm s VAL 53 Cb -0.31 -1.36 -0.17 0.00 0.00 0.00 0.00 36.38 34.53 3hvm s VAL 53 CO 0.33 0.44 1.29 1.57 0.00 0.00 0.00 175.10 178.73 3hvm n HIS 54 N 4.67 1.37 -0.22 5.22 -0.00 -1.22 -1.76 115.22 123.29 3hvm n HIS 54 Ca -0.17 0.70 0.28 0.00 0.46 0.00 0.00 57.72 58.99 3hvm n HIS 54 Cb 0.50 -2.29 0.43 0.00 -0.12 0.00 0.00 29.99 28.51 3hvm n HIS 54 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 3hvm n THR 55 N 2.32 0.00 -0.40 3.57 -2.24 -1.26 -0.30 114.28 115.96 3hvm n THR 55 Ca 0.18 1.24 0.06 0.00 -2.27 0.00 0.00 64.05 63.27 3hvm n THR 55 Cb 0.18 -2.22 0.19 0.00 -2.10 0.00 0.00 70.33 66.37 3hvm n THR 55 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hvm n ASN 56 N -3.21 3.22 -4.38 3.42 3.02 -1.26 -4.82 115.26 111.24 3hvm n ASN 56 Ca 0.23 -2.28 -0.45 0.00 -0.03 0.00 0.00 54.58 52.05 3hvm n ASN 56 Cb 1.52 -0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 40.36 3hvm n ASN 56 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hvm s ASP 57 N -1.25 7.21 0.13 6.41 3.68 0.59 -4.83 116.67 128.61 3hvm s ASP 57 Ca 0.29 -3.34 -0.17 0.00 2.13 0.00 0.00 52.55 51.45 3hvm s ASP 57 Cb 0.18 -2.27 -0.03 0.00 -1.45 0.00 0.00 42.92 39.36 3hvm s ASP 57 CO 0.14 -0.46 1.74 0.74 0.13 0.00 0.00 175.17 177.46 3hvm h THR 58 N 4.07 1.13 -0.16 1.71 2.02 -1.88 -1.78 112.91 118.03 3hvm h THR 58 Ca 0.22 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.07 3hvm h THR 58 Cb 0.88 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3hvm h THR 58 CO 1.08 0.13 0.06 0.40 0.37 0.00 0.00 175.52 177.56 3hvm h ILE 59 N 0.41 0.97 -0.36 3.11 1.08 -1.99 -1.63 117.51 119.10 3hvm h ILE 59 Ca 0.12 -0.05 -0.11 0.00 -0.39 0.00 0.00 64.86 64.43 3hvm h ILE 59 Cb 0.05 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 3hvm h ILE 59 CO -0.02 0.03 -0.23 1.23 -0.69 0.00 0.00 178.15 178.47 3hvm h GLY 60 N 0.14 0.77 0.14 5.37 0.00 -1.91 -0.73 103.07 106.85 3hvm h GLY 60 Ca 0.07 -0.65 0.08 0.00 0.00 0.00 0.00 47.33 46.83 3hvm h GLY 60 CO -0.06 0.59 -0.13 -1.82 0.00 0.00 0.00 176.54 175.12 3hvm h TYR 61 N 0.62 -0.30 0.00 5.60 3.20 -0.95 -2.59 116.97 122.55 3hvm h TYR 61 Ca 0.09 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3hvm h TYR 61 Cb 0.72 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.18 3hvm h TYR 61 CO 0.03 -0.21 -0.00 0.93 -1.64 0.00 0.00 178.16 177.27 3hvm h GLU 62 N -0.04 -0.00 0.00 1.82 4.39 -0.95 0.27 114.58 120.07 3hvm h GLU 62 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 3hvm h GLU 62 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3hvm h GLU 62 CO -0.43 0.11 0.14 0.52 -1.16 0.00 0.00 179.01 178.19 3hvm h MET 63 N -0.12 0.00 0.00 2.33 2.86 -0.90 -2.98 114.93 116.13 3hvm h MET 63 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hvm h MET 63 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3hvm h MET 63 CO 0.00 0.00 -0.87 1.28 1.06 0.00 0.00 176.91 178.38 3hvm n LEU 64 N -2.84 0.02 0.29 1.22 4.77 -0.95 -4.74 117.00 114.77 3hvm n LEU 64 Ca -0.02 -0.10 0.19 0.00 -0.03 0.00 0.00 56.01 56.05 3hvm n LEU 64 Cb 0.20 0.00 0.92 0.00 -2.33 0.00 0.00 43.42 42.21 3hvm n LEU 64 CO 0.15 0.00 1.07 0.07 -1.33 0.00 0.00 177.39 177.36 3hvm h LYS 65 N 0.00 0.00 -0.17 3.23 2.10 -0.79 -2.91 116.57 118.03 3hvm h LYS 65 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 3hvm h LYS 65 Cb 0.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.37 3hvm h LYS 65 CO 0.00 0.00 -0.06 0.09 -2.00 0.00 0.00 179.45 177.48 3hvm n ASN 66 N -3.01 2.93 -4.60 7.07 3.02 -1.26 -4.98 115.26 114.43 3hvm n ASN 66 Ca -0.01 -3.28 -0.40 0.00 -0.03 0.00 0.00 54.58 50.86 3hvm n ASN 66 Cb 0.18 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 3hvm n ASN 66 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hvm s LEU 67 N -2.97 4.14 0.36 3.41 1.02 -1.10 -5.04 118.68 118.50 3hvm s LEU 67 Ca 0.39 0.35 -0.28 0.00 0.02 0.00 0.00 54.13 54.60 3hvm s LEU 67 Cb 0.34 -2.65 -0.12 0.00 0.02 0.00 0.00 46.19 43.78 3hvm s LEU 67 CO 0.04 -0.37 1.41 -0.81 0.02 0.00 0.00 176.35 176.64 3hvm n PRO 68 N 5.64 2.44 -1.16 1.29 -0.04 -1.26 -2.44 135.00 139.47 3hvm n PRO 68 Ca -0.04 0.86 -0.06 0.00 -0.04 0.00 0.00 63.50 64.22 3hvm n PRO 68 Cb 0.49 -2.53 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 3hvm n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hvm n GLY 69 N 0.71 0.80 3.18 0.55 0.00 -1.26 -4.95 105.19 104.22 3hvm n GLY 69 Ca 0.03 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 3hvm n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hvm s VAL 70 N -2.14 1.92 -0.04 1.61 1.01 -1.02 -1.18 120.40 120.55 3hvm s VAL 70 Ca 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.10 3hvm s VAL 70 Cb 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3hvm s VAL 70 CO 0.00 0.53 -0.20 -0.70 0.00 0.00 0.00 175.10 174.73 3hvm s GLU 71 N 0.49 2.41 -0.13 2.72 2.12 0.49 -4.86 118.70 121.94 3hvm s GLU 71 Ca -0.16 -0.81 -0.03 0.00 0.36 0.00 0.00 54.97 54.33 3hvm s GLU 71 Cb -0.17 -2.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 3hvm s GLU 71 CO 0.06 0.54 -0.01 0.42 -0.54 0.00 0.00 175.26 175.74 3hvm s ILE 72 N -0.55 4.19 -0.20 -3.70 1.01 -1.26 -0.74 121.20 119.95 3hvm s ILE 72 Ca 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 3hvm s ILE 72 Cb -0.11 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 3hvm s ILE 72 CO 0.01 0.54 -0.09 0.00 0.00 0.00 0.00 174.94 175.39 3hvm s ALA 73 N -0.22 2.67 -1.01 9.38 0.00 0.59 -4.92 121.76 128.25 3hvm s ALA 73 Ca 0.05 -1.15 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 3hvm s ALA 73 Cb -0.12 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.52 3hvm s ALA 73 CO 0.02 -0.34 1.50 0.15 0.00 0.00 0.00 175.76 177.09 3hvm s LYS 74 N 1.32 3.49 -0.03 0.00 -0.14 -1.26 -0.78 119.74 122.34 3hvm s LYS 74 Ca 0.04 -1.04 -0.01 0.00 -1.36 0.00 0.00 55.97 53.60 3hvm s LYS 74 Cb -0.14 -5.33 0.03 0.00 -1.68 0.00 0.00 37.83 30.71 3hvm s LYS 74 CO -0.05 -2.33 0.05 0.08 -0.76 0.00 0.00 175.35 172.34 3hvm s VAL 75 N 5.50 -0.07 0.32 3.17 1.01 -0.72 -4.70 120.40 124.91 3hvm s VAL 75 Ca 0.49 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.45 3hvm s VAL 75 Cb -0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 36.38 36.16 3hvm s VAL 75 CO -0.09 0.10 0.99 -1.81 0.00 0.00 0.00 175.10 174.30 3hvm s ASP 76 N 1.29 7.25 0.13 3.32 1.01 -1.26 -3.42 116.67 125.00 3hvm s ASP 76 Ca -0.07 1.97 0.03 0.00 0.71 0.00 0.00 52.55 55.19 3hvm s ASP 76 Cb -0.13 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 3hvm s ASP 76 CO -0.03 -0.13 -0.06 0.42 0.21 0.00 0.00 175.17 175.57 3hvm s THR 77 N -1.48 0.87 -0.09 -1.27 -4.23 -1.26 -4.51 115.64 103.68 3hvm s THR 77 Ca 0.49 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 59.14 3hvm s THR 77 Cb -0.23 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 3hvm s THR 77 CO 0.29 -0.74 1.32 0.78 -0.54 0.00 0.00 174.62 175.72 3hvm h ASN 78 N 2.84 0.00 -1.55 3.99 2.35 -1.89 -3.46 115.58 117.86 3hvm h ASN 78 Ca -0.36 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.44 3hvm h ASN 78 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 3hvm h ASN 78 CO 0.64 0.64 0.24 -0.67 -1.65 0.00 0.00 177.43 176.63 3hvm n ASP 79 N -3.21 -0.83 -0.79 5.81 -0.08 -1.26 -4.67 116.55 111.52 3hvm n ASP 79 Ca -0.00 -1.47 0.12 0.00 -1.51 0.00 0.00 54.79 51.93 3hvm n ASP 79 Cb 0.80 1.36 0.29 0.00 2.34 0.00 0.00 41.12 45.91 3hvm n ASP 79 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3hvm n THR 80 N -0.31 0.11 -2.59 5.18 -2.24 -1.26 -4.79 114.28 108.38 3hvm n THR 80 Ca -0.02 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 3hvm n THR 80 Cb 0.26 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 69.44 3hvm n THR 80 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 3hvm n TRP 81 N 0.86 2.80 0.30 4.78 7.02 -1.26 -4.40 117.44 127.54 3hvm n TRP 81 Ca 0.17 -2.75 0.18 0.00 -1.02 0.00 0.00 57.50 54.08 3hvm n TRP 81 Cb 0.49 -1.72 0.84 0.00 -2.42 0.00 0.00 31.31 28.50 3hvm n TRP 81 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3hvm h ALA 82 N 5.69 1.00 -0.23 6.99 0.00 -1.71 -1.83 119.26 129.17 3hvm h ALA 82 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3hvm h ALA 82 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hvm h ALA 82 CO 1.51 0.00 0.04 -0.09 0.00 0.00 0.00 179.25 180.71 3hvm h ARG 83 N 0.00 0.32 0.00 0.00 9.65 -1.22 0.18 114.38 123.32 3hvm h ARG 83 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3hvm h ARG 83 Cb 0.25 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 3hvm h ARG 83 CO 0.00 0.32 -1.58 -0.25 2.80 0.00 0.00 179.97 181.26 3hvm n ASP 84 N -4.39 0.68 -0.00 -3.80 10.43 -0.69 -2.74 116.55 116.04 3hvm n ASP 84 Ca 0.00 -0.28 0.06 0.00 2.57 0.00 0.00 54.79 57.14 3hvm n ASP 84 Cb 0.16 1.62 -0.07 0.00 1.84 0.00 0.00 41.12 44.67 3hvm n ASP 84 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 3hvm n PHE 85 N -1.95 0.00 -2.35 1.24 1.16 -1.19 -3.99 117.46 110.38 3hvm n PHE 85 Ca -0.01 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.23 3hvm n PHE 85 Cb 0.44 -0.02 -0.02 0.00 -1.61 0.00 0.00 39.48 38.27 3hvm n PHE 85 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3hvm s GLY 86 N -2.23 2.39 0.48 4.97 0.00 0.64 -4.70 107.32 108.88 3hvm s GLY 86 Ca 0.04 0.56 -0.24 0.00 0.00 0.00 0.00 44.72 45.07 3hvm s GLY 86 CO 0.50 0.88 1.40 0.00 0.00 0.00 0.00 173.10 175.87 3hvm n ALA 87 N -1.36 1.84 -2.64 3.20 0.00 -1.26 -4.73 120.51 115.56 3hvm n ALA 87 Ca 0.09 0.21 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 3hvm n ALA 87 Cb 0.52 -2.37 -0.09 0.00 0.00 0.00 0.00 19.45 17.52 3hvm n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hvm s ILE 88 N -1.22 5.24 -0.18 0.00 1.01 -0.70 -4.88 121.20 120.47 3hvm s ILE 88 Ca 0.64 0.50 -0.11 0.00 0.00 0.00 0.00 60.65 61.68 3hvm s ILE 88 Cb -0.44 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 3hvm s ILE 88 CO 0.55 0.24 0.20 -0.44 0.00 0.00 0.00 174.94 175.49 3hvm s SER 89 N 1.29 6.32 0.17 3.58 0.01 -1.26 -0.16 113.70 123.65 3hvm s SER 89 Ca 0.14 0.36 0.10 0.00 1.31 0.00 0.00 55.95 57.86 3hvm s SER 89 Cb -0.15 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 3hvm s SER 89 CO 0.08 0.16 -0.21 0.27 0.41 0.00 0.00 173.24 173.95 3hvm s ILE 90 N 0.33 2.05 -0.31 1.44 -5.25 -0.30 -2.98 121.20 116.18 3hvm s ILE 90 Ca 0.12 -1.93 -0.11 0.00 -0.99 0.00 0.00 60.65 57.74 3hvm s ILE 90 Cb -0.12 -1.94 -0.03 0.00 2.95 0.00 0.00 42.46 43.32 3hvm s ILE 90 CO 0.01 -0.20 0.19 -0.70 -1.79 0.00 0.00 174.94 172.45 3hvm s GLU 91 N -2.64 3.63 -0.37 0.37 2.12 -0.44 -1.28 118.70 120.09 3hvm s GLU 91 Ca 0.17 -0.53 -0.02 0.00 0.36 0.00 0.00 54.97 54.95 3hvm s GLU 91 Cb -0.07 -3.67 0.09 0.00 0.26 0.00 0.00 34.13 30.74 3hvm s GLU 91 CO 0.08 -0.33 0.13 1.21 -0.54 0.00 0.00 175.26 175.81 3hvm s ASN 92 N 1.70 5.11 -1.52 -1.70 2.47 0.11 -1.76 114.94 119.36 3hvm s ASN 92 Ca 0.06 -1.83 -0.14 0.00 0.42 0.00 0.00 52.86 51.37 3hvm s ASN 92 Cb -0.17 -1.78 0.09 0.00 -1.45 0.00 0.00 41.25 37.95 3hvm s ASN 92 CO 0.09 -0.45 0.82 1.57 -3.72 0.00 0.00 177.10 175.42 3hvm n HIS 93 N 4.57 -2.07 0.00 0.43 -0.00 -1.08 -2.05 115.22 115.02 3hvm n HIS 93 Ca -0.04 0.77 0.00 0.00 0.46 0.00 0.00 57.72 58.91 3hvm n HIS 93 Cb 0.42 -3.57 0.00 0.00 -0.12 0.00 0.00 29.99 26.72 3hvm n HIS 93 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3hvm n GLY 94 N -1.51 2.32 3.67 1.57 0.00 -1.26 -5.05 105.19 104.93 3hvm n GLY 94 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3hvm n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hvm s VAL 95 N -2.41 5.25 0.26 1.61 1.01 -0.87 -5.03 120.40 120.21 3hvm s VAL 95 Ca 0.00 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 3hvm s VAL 95 Cb 0.00 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.59 3hvm s VAL 95 CO 0.00 0.28 1.54 0.18 0.00 0.00 0.00 175.10 177.10 3hvm n LEU 96 N 4.39 3.79 -3.80 3.92 4.32 -1.26 0.08 117.00 128.44 3hvm n LEU 96 Ca -0.10 1.13 -0.13 0.00 -0.02 0.00 0.00 56.01 56.90 3hvm n LEU 96 Cb 0.51 -1.52 -0.13 0.00 -1.62 0.00 0.00 43.42 40.66 3hvm n LEU 96 CO 0.39 -0.11 -0.20 -0.70 -1.22 0.00 0.00 177.39 175.55 3hvm s GLU 97 N -0.25 0.16 -0.15 3.23 2.12 -0.41 -4.24 118.70 119.17 3hvm s GLU 97 Ca 0.67 0.25 -0.05 0.00 0.36 0.00 0.00 54.97 56.21 3hvm s GLU 97 Cb -0.56 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 33.82 3hvm s GLU 97 CO 0.47 -0.05 0.03 0.00 -0.54 0.00 0.00 175.26 175.17 3hvm s LEU 99 N -0.04 3.45 -0.91 0.00 1.43 0.78 -0.49 118.68 122.91 3hvm s LEU 99 Ca 0.05 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 3hvm s LEU 99 Cb -0.12 -1.89 0.14 0.00 0.03 0.00 0.00 46.19 44.34 3hvm s LEU 99 CO 0.01 -0.07 1.08 -0.62 0.23 0.00 0.00 176.35 176.99 3hvm s ASP 100 N 1.57 6.62 0.63 2.29 2.15 0.30 -1.72 116.67 128.51 3hvm s ASP 100 Ca 0.06 -2.06 -0.09 0.00 0.43 0.00 0.00 52.55 50.88 3hvm s ASP 100 Cb -0.15 -2.38 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 3hvm s ASP 100 CO 0.02 -1.03 1.00 -0.36 -0.17 0.00 0.00 175.17 174.64 3hvm s PHE 101 N 2.49 3.42 -0.00 -5.34 0.40 -1.26 -0.58 117.98 117.09 3hvm s PHE 101 Ca 0.31 1.00 -0.30 0.00 -0.60 0.00 0.00 56.93 57.33 3hvm s PHE 101 Cb -0.06 -2.82 -0.05 0.00 0.51 0.00 0.00 43.02 40.61 3hvm s PHE 101 CO -0.09 -0.87 1.26 0.20 0.70 0.00 0.00 175.22 176.43 3hvm s GLY 102 N -4.27 2.10 -0.22 4.36 0.00 -0.22 -4.84 107.32 104.24 3hvm s GLY 102 Ca 0.55 0.77 -0.10 0.00 0.00 0.00 0.00 44.72 45.94 3hvm s GLY 102 CO 0.50 2.26 0.14 -0.12 0.00 0.00 0.00 173.10 175.88 3hvm s PHE 103 N 1.93 3.33 -0.12 1.90 5.36 -1.26 -1.31 117.98 127.81 3hvm s PHE 103 Ca 0.59 0.21 0.16 0.00 -0.96 0.00 0.00 56.93 56.93 3hvm s PHE 103 Cb -0.28 -2.22 0.37 0.00 -0.34 0.00 0.00 43.02 40.56 3hvm s PHE 103 CO 0.25 0.12 1.18 0.27 -1.46 0.00 0.00 175.22 175.59 3hvm n ASN 104 N 4.00 1.43 -0.96 6.13 6.94 -1.26 -4.55 115.26 126.99 3hvm n ASN 104 Ca -0.16 -3.05 -0.04 0.00 -0.02 0.00 0.00 54.58 51.31 3hvm n ASN 104 Cb 0.52 -0.42 0.01 0.00 -2.36 0.00 0.00 39.78 37.53 3hvm n ASN 104 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hvm n GLY 105 N -0.56 0.62 3.50 4.83 0.00 -1.26 -0.67 105.19 111.65 3hvm n GLY 105 Ca 0.13 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 3hvm n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hvm n TRP 106 N -3.11 -2.14 -2.55 1.61 8.01 -1.26 -0.46 117.44 117.53 3hvm n TRP 106 Ca -0.01 0.77 -0.03 0.00 -1.31 0.00 0.00 57.50 56.93 3hvm n TRP 106 Cb 0.51 -4.19 0.01 0.00 -2.01 0.00 0.00 31.31 25.63 3hvm n TRP 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3hvm n GLY 107 N -1.42 0.73 2.21 6.99 0.00 -1.25 -4.08 105.19 108.37 3hvm n GLY 107 Ca -0.17 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 3hvm n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvm n LEU 108 N -1.04 -1.06 0.06 0.99 4.77 0.15 -4.81 117.00 116.07 3hvm n LEU 108 Ca -0.00 0.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 3hvm n LEU 108 Cb 0.51 -1.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.01 3hvm n LEU 108 CO 0.07 -0.27 -0.08 0.11 -1.33 0.00 0.00 177.39 175.90 3hvm h LYS 109 N 0.00 0.00 -5.30 3.23 1.57 -0.91 -3.47 116.57 111.69 3hvm h LYS 109 Ca -0.20 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.18 3hvm h LYS 109 Cb 0.90 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.01 3hvm h LYS 109 CO 0.26 0.32 -0.76 0.71 -0.57 0.00 0.00 179.45 179.41 3hvm s TYR 110 N -2.97 1.26 0.21 -1.35 1.51 -1.10 -5.08 117.35 109.82 3hvm s TYR 110 Ca -0.01 -0.54 -0.32 0.00 -1.01 0.00 0.00 57.07 55.19 3hvm s TYR 110 Cb 0.08 -0.68 -0.14 0.00 -0.11 0.00 0.00 41.96 41.11 3hvm s TYR 110 CO 0.79 0.08 1.35 -0.35 -1.11 0.00 0.00 175.55 176.31 3hvm n PRO 111 N 0.84 1.76 -0.53 -1.71 -0.04 -1.26 -4.30 135.00 129.76 3hvm n PRO 111 Ca -0.18 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 3hvm n PRO 111 Cb 0.56 -2.25 -0.00 0.00 -0.04 0.00 0.00 33.50 31.77 3hvm n PRO 111 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hvm n SER 112 N 2.24 0.01 0.14 3.54 3.41 -1.26 -4.81 113.62 116.89 3hvm n SER 112 Ca 0.13 -1.70 0.05 0.00 -0.26 0.00 0.00 58.87 57.09 3hvm n SER 112 Cb 0.29 -0.14 0.49 0.00 -0.26 0.00 0.00 64.21 64.59 3hvm n SER 112 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hvm h ASN 113 N 0.02 0.21 0.00 4.04 -1.07 -1.91 -1.66 115.58 115.21 3hvm h ASN 113 Ca -0.01 -0.02 -0.16 0.00 0.07 0.00 0.00 56.30 56.18 3hvm h ASN 113 Cb 1.29 -0.05 -0.02 0.00 -2.07 0.00 0.00 38.32 37.47 3hvm h ASN 113 CO -0.00 0.23 -0.91 -0.07 0.07 0.00 0.00 177.43 176.75 3hvm h LEU 114 N 0.23 0.00 -0.69 6.14 3.38 -1.90 -3.37 115.31 119.10 3hvm h LEU 114 Ca 0.06 -0.52 0.15 0.00 0.09 0.00 0.00 57.88 57.66 3hvm h LEU 114 Cb 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 3hvm h LEU 114 CO -0.00 1.29 -0.09 0.44 0.09 0.00 0.00 178.44 180.16 3hvm h ASP 115 N -1.00 -0.49 -0.13 -0.43 3.32 -1.78 -0.47 116.42 115.43 3hvm h ASP 115 Ca -0.24 0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.05 3hvm h ASP 115 Cb 1.11 0.38 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 3hvm h ASP 115 CO -0.14 -0.20 0.10 -1.13 -1.72 0.00 0.00 179.24 176.15 3hvm h ASN 116 N 0.05 0.00 0.28 6.45 -1.24 -1.49 -2.32 115.58 117.31 3hvm h ASN 116 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 3hvm h ASN 116 Cb 0.57 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.62 3hvm h ASN 116 CO -0.66 0.00 -0.35 0.00 -1.29 0.00 0.00 177.43 175.13 3hvm n GLN 117 N -4.40 0.62 -0.02 6.67 6.02 -0.21 -4.54 117.38 121.53 3hvm n GLN 117 Ca 0.00 -0.38 -0.10 0.00 -0.01 0.00 0.00 57.00 56.51 3hvm n GLN 117 Cb 0.22 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 3hvm n GLN 117 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3hvm h VAL 118 N 0.92 0.26 -0.85 5.09 2.07 -1.14 -1.01 116.25 121.59 3hvm h VAL 118 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 3hvm h VAL 118 Cb 0.52 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 3hvm h VAL 118 CO 0.00 0.00 0.54 0.78 0.02 0.00 0.00 177.57 178.91 3hvm h ASN 119 N -0.39 0.88 -0.10 0.57 2.35 -1.81 -0.81 115.58 116.28 3hvm h ASN 119 Ca 0.10 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.90 3hvm h ASN 119 Cb 0.55 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 3hvm h ASN 119 CO -0.38 0.59 -0.16 0.15 -1.65 0.00 0.00 177.43 175.97 3hvm h PHE 120 N 1.02 -0.42 -0.59 1.19 3.57 -1.68 -1.95 116.94 118.09 3hvm h PHE 120 Ca 0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.88 3hvm h PHE 120 Cb 0.08 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 3hvm h PHE 120 CO -0.03 -0.23 0.38 0.87 -2.23 0.00 0.00 178.31 177.07 3hvm h LYS 121 N -0.22 0.78 -0.52 1.11 1.57 -0.72 -1.19 116.57 117.38 3hvm h LYS 121 Ca 0.09 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3hvm h LYS 121 Cb 0.34 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 3hvm h LYS 121 CO -0.23 0.53 0.24 -0.07 -0.57 0.00 0.00 179.45 179.35 3hvm h LEU 122 N 0.79 0.65 0.00 2.94 3.38 -0.76 0.16 115.31 122.48 3hvm h LEU 122 Ca 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hvm h LEU 122 Cb -0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.52 3hvm h LEU 122 CO -0.04 0.56 -0.00 0.50 0.09 0.00 0.00 178.44 179.54 3hvm h LYS 123 N 0.72 -0.01 0.00 1.13 1.63 -1.23 0.44 116.57 119.26 3hvm h LYS 123 Ca 0.18 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 3hvm h LYS 123 Cb 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 3hvm h LYS 123 CO -0.02 0.63 -0.05 0.66 -3.45 0.00 0.00 179.45 177.22 3hvm h SER 124 N -0.65 0.00 -0.09 4.20 4.64 -0.69 -1.03 113.55 119.93 3hvm h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hvm h SER 124 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3hvm h SER 124 CO 0.00 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 3hvm n LEU 125 N -4.00 1.82 -0.25 5.97 4.77 0.53 -4.95 117.00 120.89 3hvm n LEU 125 Ca -0.03 -0.67 -0.03 0.00 -0.03 0.00 0.00 56.01 55.25 3hvm n LEU 125 Cb 0.13 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3hvm n LEU 125 CO 0.30 0.34 -0.03 0.61 -1.33 0.00 0.00 177.39 177.28 3hvm n GLY 126 N 1.20 0.63 0.10 -0.72 0.00 -0.39 -4.94 105.19 101.07 3hvm n GLY 126 Ca 0.18 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 3hvm n GLY 126 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hvm h PHE 127 N 0.00 0.29 -3.46 1.61 -1.00 -0.34 -3.43 116.94 110.61 3hvm h PHE 127 Ca -0.07 -0.19 -0.60 0.00 2.81 0.00 0.00 57.97 59.92 3hvm h PHE 127 Cb 0.31 -0.02 -0.10 0.00 3.61 0.00 0.00 35.95 39.74 3hvm h PHE 127 CO 0.15 1.10 -0.03 -0.51 -1.61 0.00 0.00 178.31 177.41 3hvm s LEU 128 N -7.14 4.15 0.00 1.54 1.43 -1.09 -4.99 118.68 112.57 3hvm s LEU 128 Ca -0.02 0.68 0.22 0.00 -1.03 0.00 0.00 54.13 53.98 3hvm s LEU 128 Cb 0.09 -2.72 0.40 0.00 0.03 0.00 0.00 46.19 43.99 3hvm s LEU 128 CO 0.85 -0.18 1.37 0.29 0.23 0.00 0.00 176.35 178.91 3hvm n LYS 129 N 4.79 2.45 -4.53 1.70 4.01 -1.26 -4.75 118.16 120.57 3hvm n LYS 129 Ca -0.05 -2.24 -0.25 0.00 -0.51 0.00 0.00 58.31 55.26 3hvm n LYS 129 Cb 0.50 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 33.42 3hvm n LYS 129 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 3hvm s HIS 130 N -1.45 2.31 0.36 2.13 3.76 -1.26 -5.11 115.29 116.02 3hvm s HIS 130 Ca 0.37 -0.60 -0.28 0.00 -0.15 0.00 0.00 55.06 54.39 3hvm s HIS 130 Cb 0.22 -1.40 -0.11 0.00 1.11 0.00 0.00 32.58 32.40 3hvm s HIS 130 CO 0.30 0.46 1.52 -2.30 -0.85 0.00 0.00 174.74 173.87 3hvm n PRO 131 N -0.78 2.71 -4.00 8.40 -0.02 -1.26 -4.76 135.00 135.30 3hvm n PRO 131 Ca -0.05 0.95 -0.35 0.00 -2.02 0.00 0.00 63.50 62.04 3hvm n PRO 131 Cb 0.64 -2.70 -0.14 0.00 -0.02 0.00 0.00 33.50 31.28 3hvm n PRO 131 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hvm s LEU 132 N -1.75 2.89 -0.16 2.45 2.96 -1.26 -0.32 118.68 123.49 3hvm s LEU 132 Ca 0.55 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.03 3hvm s LEU 132 Cb -0.48 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 3hvm s LEU 132 CO 0.61 0.00 0.02 -0.75 -1.32 0.00 0.00 176.35 174.91 3hvm s LYS 133 N 1.34 3.78 -0.15 1.98 2.20 0.36 -4.93 119.74 124.33 3hvm s LYS 133 Ca 0.04 -0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 54.95 3hvm s LYS 133 Cb -0.14 -3.06 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 3hvm s LYS 133 CO -0.02 0.30 0.96 0.99 -0.36 0.00 0.00 175.35 177.21 3hvm s THR 134 N 0.26 4.79 -0.13 3.43 2.01 -1.26 0.11 115.64 124.85 3hvm s THR 134 Ca 0.01 1.92 -0.04 0.00 0.31 0.00 0.00 61.69 63.89 3hvm s THR 134 Cb -0.13 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 3hvm s THR 134 CO 0.01 -0.02 0.01 -0.04 -0.69 0.00 0.00 174.62 173.89 3hvm s MET 135 N 2.26 3.48 -0.30 4.92 1.00 0.25 -4.92 119.30 125.98 3hvm s MET 135 Ca 0.45 -0.41 -0.01 0.00 0.00 0.00 0.00 55.69 55.71 3hvm s MET 135 Cb -0.17 -2.96 0.20 0.00 0.00 0.00 0.00 34.83 31.91 3hvm s MET 135 CO 0.14 0.45 2.01 -0.35 0.00 0.00 0.00 175.02 177.28 3hvm n PRO 136 N 2.92 1.76 -4.01 2.03 -0.04 -1.26 -4.02 135.00 132.38 3hvm n PRO 136 Ca -0.18 -1.48 -0.11 0.00 -0.04 0.00 0.00 63.50 61.69 3hvm n PRO 136 Cb 0.53 -1.58 -0.12 0.00 -0.04 0.00 0.00 33.50 32.29 3hvm n PRO 136 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hvm s TYR 137 N -1.73 0.38 -0.20 0.54 1.51 -1.26 -5.03 117.35 111.57 3hvm s TYR 137 Ca 0.29 -0.45 -0.24 0.00 -1.01 0.00 0.00 57.07 55.67 3hvm s TYR 137 Cb 0.23 -0.25 -0.02 0.00 -0.11 0.00 0.00 41.96 41.82 3hvm s TYR 137 CO -0.00 -0.13 0.77 0.08 -1.11 0.00 0.00 175.55 175.16 3hvm s VAL 138 N -1.23 4.91 -0.21 0.71 1.01 -1.26 -1.05 120.40 123.27 3hvm s VAL 138 Ca -0.12 1.48 -0.10 0.00 0.00 0.00 0.00 61.98 63.25 3hvm s VAL 138 Cb -0.09 -4.07 0.08 0.00 0.00 0.00 0.00 36.38 32.30 3hvm s VAL 138 CO -0.00 0.02 0.49 -0.22 0.00 0.00 0.00 175.10 175.39 3hvm s LEU 139 N 2.27 -0.56 0.01 3.92 2.96 -0.43 -4.75 118.68 122.11 3hvm s LEU 139 Ca 0.34 1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 55.20 3hvm s LEU 139 Cb -0.16 1.64 -0.06 0.00 0.50 0.00 0.00 46.19 48.11 3hvm s LEU 139 CO 0.10 -0.22 0.49 -1.61 -1.32 0.00 0.00 176.35 173.80 3hvm s GLU 140 N 2.05 4.11 0.48 1.98 8.01 -1.26 -4.63 118.70 129.43 3hvm s GLU 140 Ca -0.06 0.56 0.16 0.00 0.01 0.00 0.00 54.97 55.63 3hvm s GLU 140 Cb -0.10 -3.27 1.12 0.00 -4.31 0.00 0.00 34.13 27.58 3hvm s GLU 140 CO -0.15 0.58 2.05 0.78 0.01 0.00 0.00 175.26 178.53 3hvm h GLY 141 N 4.99 0.00 2.00 -1.39 0.00 -1.65 -1.13 103.07 105.89 3hvm h GLY 141 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3hvm h GLY 141 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 3hvm n GLY 142 N -1.15 -1.24 0.12 4.60 0.00 -1.19 -3.52 105.19 102.81 3hvm n GLY 142 Ca -0.03 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3hvm n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hvm h SER 143 N 0.00 0.00 -4.29 1.61 4.64 -1.57 -1.76 113.55 112.18 3hvm h SER 143 Ca 0.00 -0.04 -0.35 0.00 -0.47 0.00 0.00 61.79 60.93 3hvm h SER 143 Cb 0.34 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.25 3hvm h SER 143 CO 0.00 0.02 -0.74 0.27 -0.87 0.00 0.00 176.83 175.51 3hvm s ILE 144 N -3.14 1.06 -0.02 0.95 -4.36 -1.23 -4.12 121.20 110.34 3hvm s ILE 144 Ca 0.09 -1.63 0.02 0.00 -0.26 0.00 0.00 60.65 58.87 3hvm s ILE 144 Cb 0.11 -1.38 0.00 0.00 1.25 0.00 0.00 42.46 42.44 3hvm s ILE 144 CO 0.64 -0.50 -0.07 -1.61 0.24 0.00 0.00 174.94 173.64 3hvm s GLU 145 N -2.67 0.73 -0.04 0.37 0.41 -0.41 -4.86 118.70 112.22 3hvm s GLU 145 Ca 0.06 -0.25 0.03 0.00 -0.41 0.00 0.00 54.97 54.40 3hvm s GLU 145 Cb -0.04 -0.70 -0.03 0.00 -1.78 0.00 0.00 34.13 31.58 3hvm s GLU 145 CO 0.01 0.11 -0.12 0.45 -0.49 0.00 0.00 175.26 175.22 3hvm s SER 146 N 0.11 4.21 0.00 -0.19 0.15 -1.26 -1.23 113.70 115.49 3hvm s SER 146 Ca -0.01 -0.17 0.23 0.00 0.70 0.00 0.00 55.95 56.70 3hvm s SER 146 Cb -0.06 -0.93 0.78 0.00 -1.71 0.00 0.00 66.02 64.10 3hvm s SER 146 CO -0.00 0.34 1.57 -0.90 1.20 0.00 0.00 173.24 175.45 3hvm n ASP 147 N 2.16 1.80 0.00 5.45 5.75 -0.94 -4.49 116.55 126.28 3hvm n ASP 147 Ca -0.17 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 3hvm n ASP 147 Cb 0.52 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 3hvm n ASP 147 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hvm n GLY 148 N 1.18 0.39 1.28 6.12 0.00 -1.24 -4.72 105.19 108.19 3hvm n GLY 148 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 3hvm n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvm n ALA 149 N 1.00 3.03 -0.38 4.61 0.00 -1.26 -4.87 120.51 122.64 3hvm n ALA 149 Ca 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 53.44 50.61 3hvm n ALA 149 Cb 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3hvm n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvm n GLY 150 N -0.27 0.73 3.49 0.00 0.00 -1.26 -4.91 105.19 102.97 3hvm n GLY 150 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3hvm n GLY 150 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvm s SER 151 N -2.69 4.82 -0.12 1.61 0.01 -1.26 0.17 113.70 116.23 3hvm s SER 151 Ca 0.00 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.13 3hvm s SER 151 Cb 0.00 -1.79 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 3hvm s SER 151 CO 0.00 0.15 -0.17 -0.63 0.41 0.00 0.00 173.24 173.00 3hvm s ILE 152 N 0.48 2.70 -0.19 1.44 -1.09 -0.77 -2.20 121.20 121.57 3hvm s ILE 152 Ca -0.03 -0.79 -0.07 0.00 -2.23 0.00 0.00 60.65 57.54 3hvm s ILE 152 Cb -0.14 -2.11 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 3hvm s ILE 152 CO 0.03 0.54 0.05 -0.22 -1.23 0.00 0.00 174.94 174.10 3hvm s LEU 153 N 0.38 3.66 0.00 2.97 0.20 -0.36 0.22 118.68 125.74 3hvm s LEU 153 Ca -0.13 -0.01 -0.12 0.00 0.69 0.00 0.00 54.13 54.56 3hvm s LEU 153 Cb -0.17 -1.93 0.05 0.00 -0.43 0.00 0.00 46.19 43.71 3hvm s LEU 153 CO 0.06 0.13 0.72 1.07 -0.29 0.00 0.00 176.35 178.05 3hvm n THR 154 N 3.84 0.00 -4.42 3.68 5.66 -0.58 -1.29 114.28 121.18 3hvm n THR 154 Ca -0.17 -1.12 -0.21 0.00 -3.05 0.00 0.00 64.05 59.50 3hvm n THR 154 Cb 0.52 0.99 -0.09 0.00 -1.55 0.00 0.00 70.33 70.20 3hvm n THR 154 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3hvm s ASN 155 N -3.05 2.08 -0.00 1.09 2.20 -1.26 -2.70 114.94 113.29 3hvm s ASN 155 Ca 0.18 -1.52 0.12 0.00 -0.94 0.00 0.00 52.86 50.70 3hvm s ASN 155 Cb -0.04 0.28 -0.22 0.00 -2.00 0.00 0.00 41.25 39.27 3hvm s ASN 155 CO 0.13 -0.81 0.79 0.71 -2.94 0.00 0.00 177.10 174.98 3hvm h THR 156 N 2.08 0.96 -0.87 0.54 1.35 -1.62 -2.98 112.91 112.38 3hvm h THR 156 Ca -0.37 -2.76 0.17 0.00 -0.55 0.00 0.00 66.41 62.91 3hvm h THR 156 Cb 1.26 2.46 -0.16 0.00 -1.73 0.00 0.00 68.15 69.97 3hvm h THR 156 CO 0.59 0.55 -0.22 1.56 -0.25 0.00 0.00 175.52 177.74 3hvm h GLN 157 N 0.00 -0.00 0.00 4.72 7.50 -1.83 -2.20 115.11 123.30 3hvm h GLN 157 Ca -0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.92 3hvm h GLN 157 Cb 1.93 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.46 3hvm h GLN 157 CO 0.08 -0.00 -0.28 0.00 -1.50 0.00 0.00 178.83 177.13 3hvm h LEU 159 N -0.99 0.00 -2.45 0.00 4.07 -1.56 -2.44 115.31 111.94 3hvm h LEU 159 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3hvm h LEU 159 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 3hvm h LEU 159 CO 0.00 0.17 0.00 0.18 -1.08 0.00 0.00 178.44 177.71 3hvm n LEU 160 N -3.71 3.43 -4.76 1.67 4.77 -0.83 -4.62 117.00 112.95 3hvm n LEU 160 Ca -0.02 -1.65 -0.41 0.00 -0.03 0.00 0.00 56.01 53.90 3hvm n LEU 160 Cb 0.29 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3hvm n LEU 160 CO 0.32 0.78 1.21 -0.70 -1.33 0.00 0.00 177.39 177.67 3hvm s GLU 161 N -1.27 4.12 0.39 3.23 -6.30 -0.92 -4.89 118.70 113.06 3hvm s GLU 161 Ca 0.38 2.58 0.27 0.00 -2.50 0.00 0.00 54.97 55.70 3hvm s GLU 161 Cb 0.21 -3.00 1.42 0.00 0.00 0.00 0.00 34.13 32.76 3hvm s GLU 161 CO 0.29 -0.60 1.82 0.87 0.02 0.00 0.00 175.26 177.66 3hvm h LYS 162 N 4.19 0.00 -0.27 4.30 1.79 -1.93 -1.57 116.57 123.09 3hvm h LYS 162 Ca -0.48 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.98 3hvm h LYS 162 Cb 1.23 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.87 3hvm h LYS 162 CO 0.74 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.20 3hvm n ASN 163 N -2.45 3.89 0.00 0.86 5.03 -1.26 -4.18 115.26 117.15 3hvm n ASN 163 Ca -0.01 -3.04 0.00 0.00 0.87 0.00 0.00 54.58 52.40 3hvm n ASN 163 Cb 0.07 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.28 3hvm n ASN 163 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3hvm n ARG 164 N -0.51 0.00 -3.19 3.52 5.12 -0.59 -4.35 116.66 116.67 3hvm n ARG 164 Ca 0.22 0.01 -0.24 0.00 -1.93 0.00 0.00 57.85 55.91 3hvm n ARG 164 Cb 0.91 -0.13 -0.05 0.00 -1.16 0.00 0.00 32.46 32.03 3hvm n ARG 164 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3hvm n ASN 165 N -1.60 1.99 0.25 0.55 3.02 -1.26 -4.41 115.26 113.80 3hvm n ASN 165 Ca 0.00 -3.14 0.18 0.00 -0.03 0.00 0.00 54.58 51.59 3hvm n ASN 165 Cb 0.00 -0.62 0.90 0.00 -0.61 0.00 0.00 39.78 39.44 3hvm n ASN 165 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hvm h PRO 166 N 3.54 0.00 0.00 3.52 0.13 -1.81 -1.10 132.00 136.29 3hvm h PRO 166 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3hvm h PRO 166 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3hvm h PRO 166 CO 0.62 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.00 3hvm n HIS 167 N -3.45 0.00 -4.23 1.56 1.44 -1.26 -4.78 115.22 104.50 3hvm n HIS 167 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.39 3hvm n HIS 167 Cb 0.31 -0.43 -0.08 0.00 0.12 0.00 0.00 29.99 29.90 3hvm n HIS 167 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3hvm s LEU 168 N -2.86 3.62 0.84 2.39 1.43 -0.42 -5.11 118.68 118.58 3hvm s LEU 168 Ca 0.16 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 3hvm s LEU 168 Cb 0.16 -2.09 0.16 0.00 0.03 0.00 0.00 46.19 44.45 3hvm s LEU 168 CO 0.42 0.28 1.16 0.54 0.23 0.00 0.00 176.35 178.98 3hvm s ASN 169 N -1.62 3.74 0.22 2.29 2.20 -1.26 -4.88 114.94 115.63 3hvm s ASN 169 Ca 0.20 0.00 -0.08 0.00 -0.94 0.00 0.00 52.86 52.04 3hvm s ASN 169 Cb -0.12 -0.22 0.18 0.00 -2.00 0.00 0.00 41.25 39.09 3hvm s ASN 169 CO 0.11 -2.30 1.84 -0.61 -2.94 0.00 0.00 177.10 173.20 3hvm h GLN 170 N -1.10 1.17 -0.31 3.55 4.15 -1.98 0.13 115.11 120.72 3hvm h GLN 170 Ca -0.41 -0.14 0.05 0.00 0.77 0.00 0.00 58.65 58.92 3hvm h GLN 170 Cb 1.25 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 3hvm h GLN 170 CO 0.40 0.87 0.04 -0.97 -1.93 0.00 0.00 178.83 177.24 3hvm h ASN 171 N 1.17 -0.04 -0.72 -0.69 -0.73 -1.98 -0.58 115.58 112.01 3hvm h ASN 171 Ca 0.29 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.51 3hvm h ASN 171 Cb 0.04 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 3hvm h ASN 171 CO -0.05 0.02 0.42 1.23 -0.37 0.00 0.00 177.43 178.68 3hvm h GLY 172 N 0.14 1.06 0.62 1.57 0.00 -1.80 -1.32 103.07 103.34 3hvm h GLY 172 Ca 0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3hvm h GLY 172 CO -0.21 0.43 -0.08 -2.22 0.00 0.00 0.00 176.54 174.46 3hvm h ILE 173 N 1.01 0.95 -0.92 2.60 1.08 -0.73 -2.66 117.51 118.84 3hvm h ILE 173 Ca 0.26 -0.75 0.23 0.00 -0.39 0.00 0.00 64.86 64.20 3hvm h ILE 173 Cb -0.01 1.39 -0.12 0.00 -3.07 0.00 0.00 36.82 35.01 3hvm h ILE 173 CO -0.05 0.17 0.44 -0.08 -0.69 0.00 0.00 178.15 177.94 3hvm h GLU 174 N -0.61 0.43 -0.50 2.37 4.81 -1.17 -1.38 114.58 118.53 3hvm h GLU 174 Ca -0.02 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3hvm h GLU 174 Cb 0.45 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3hvm h GLU 174 CO 0.04 0.28 0.18 1.15 -0.73 0.00 0.00 179.01 179.93 3hvm h THR 175 N 0.44 1.20 0.00 0.32 2.02 -1.11 -0.20 112.91 115.58 3hvm h THR 175 Ca 0.58 -0.64 -0.18 0.00 0.77 0.00 0.00 66.41 66.93 3hvm h THR 175 Cb 1.10 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 3hvm h THR 175 CO -0.52 0.25 -0.83 0.00 0.37 0.00 0.00 175.52 174.79 3hvm h MET 176 N 0.72 0.11 0.31 6.66 -0.00 -0.96 -0.86 114.93 120.92 3hvm h MET 176 Ca 0.17 -0.12 -0.00 0.00 -0.00 0.00 0.00 59.70 59.75 3hvm h MET 176 Cb 0.19 0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 31.80 3hvm h MET 176 CO -0.01 0.88 -0.28 -0.07 -0.00 0.00 0.00 176.91 177.43 3hvm h LEU 177 N 0.06 -0.74 -0.39 -0.10 3.38 -0.93 0.37 115.31 116.96 3hvm h LEU 177 Ca -0.03 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.09 3hvm h LEU 177 Cb 1.45 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 42.37 3hvm h LEU 177 CO 0.12 -0.41 -0.14 0.11 0.09 0.00 0.00 178.44 178.21 3hvm h LYS 178 N -0.61 -0.06 0.15 1.13 1.57 -0.95 -0.88 116.57 116.93 3hvm h LYS 178 Ca -0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 3hvm h LYS 178 Cb 0.55 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.88 3hvm h LYS 178 CO -0.04 -0.04 -1.29 -0.22 -0.57 0.00 0.00 179.45 177.30 3hvm h LYS 179 N -0.06 0.36 0.07 3.15 3.64 -0.94 -1.76 116.57 121.03 3hvm h LYS 179 Ca 0.19 -0.59 -0.33 0.00 -1.27 0.00 0.00 60.65 58.65 3hvm h LYS 179 Cb 0.35 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 3hvm h LYS 179 CO -0.44 1.28 -1.85 0.93 -2.27 0.00 0.00 179.45 177.10 3hvm h GLU 180 N 0.11 0.15 -0.01 1.90 4.39 -0.31 -3.40 114.58 117.41 3hvm h GLU 180 Ca -0.16 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.27 3hvm h GLU 180 Cb 2.00 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.75 3hvm h GLU 180 CO 0.22 0.90 -0.17 1.28 -1.16 0.00 0.00 179.01 180.09 3hvm n LEU 181 N -3.30 1.63 -0.39 1.33 4.77 -0.36 -4.97 117.00 115.71 3hvm n LEU 181 Ca -0.25 -0.85 -0.05 0.00 -0.03 0.00 0.00 56.01 54.84 3hvm n LEU 181 Cb 1.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.12 3hvm n LEU 181 CO 0.44 0.31 -0.05 0.61 -1.33 0.00 0.00 177.39 177.38 3hvm n GLY 182 N 0.91 0.77 3.67 -0.72 0.00 -0.66 -2.59 105.19 106.57 3hvm n GLY 182 Ca 0.06 -0.65 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 3hvm n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvm n ALA 183 N 1.10 1.25 -0.01 4.61 0.00 -1.22 -4.70 120.51 121.54 3hvm n ALA 183 Ca -0.05 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 3hvm n ALA 183 Cb 0.19 -2.30 -0.14 0.00 0.00 0.00 0.00 19.45 17.20 3hvm n ALA 183 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hvm n LYS 184 N 2.37 0.72 -4.14 0.00 4.76 0.44 -4.45 118.16 117.86 3hvm n LYS 184 Ca 0.13 0.26 -0.15 0.00 -2.87 0.00 0.00 58.31 55.68 3hvm n LYS 184 Cb 0.31 -1.72 -0.11 0.00 -1.84 0.00 0.00 35.03 31.67 3hvm n LYS 184 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 3hvm s GLN 185 N -2.57 0.74 -0.18 1.97 -2.07 -0.65 -5.04 119.66 111.87 3hvm s GLN 185 Ca -0.18 -0.99 0.01 0.00 -1.82 0.00 0.00 55.36 52.38 3hvm s GLN 185 Cb 0.07 -0.54 0.02 0.00 -1.09 0.00 0.00 33.01 31.47 3hvm s GLN 185 CO 0.78 0.10 -0.20 0.08 -1.32 0.00 0.00 175.29 174.73 3hvm s VAL 186 N -1.82 2.11 -0.26 3.63 1.01 -1.26 -1.84 120.40 121.97 3hvm s VAL 186 Ca -0.01 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 3hvm s VAL 186 Cb -0.07 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 3hvm s VAL 186 CO 0.01 0.54 0.72 -0.76 0.00 0.00 0.00 175.10 175.60 3hvm s LEU 187 N 1.24 4.08 -0.10 3.92 1.43 0.13 -4.97 118.68 124.42 3hvm s LEU 187 Ca 0.04 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 53.93 3hvm s LEU 187 Cb -0.13 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 3hvm s LEU 187 CO -0.11 -0.46 -0.15 0.26 0.23 0.00 0.00 176.35 176.11 3hvm s TRP 188 N 2.69 2.73 0.33 0.29 0.52 -1.26 -1.53 118.94 122.72 3hvm s TRP 188 Ca 0.30 -0.52 0.05 0.00 0.02 0.00 0.00 56.10 55.95 3hvm s TRP 188 Cb -0.15 -1.75 -0.07 0.00 -1.15 0.00 0.00 33.47 30.36 3hvm s TRP 188 CO 0.09 -0.09 0.03 1.52 0.02 0.00 0.00 176.95 178.52 3hvm s TYR 189 N -0.04 2.08 0.00 -1.98 -0.85 -1.10 -5.01 117.35 110.44 3hvm s TYR 189 Ca -0.04 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 3hvm s TYR 189 Cb -0.14 -1.36 0.00 0.00 0.38 0.00 0.00 41.96 40.84 3hvm s TYR 189 CO 0.04 0.14 0.00 0.43 -1.52 0.00 0.00 175.55 174.64 3hvm n SER 190 N -0.73 0.50 -4.67 -0.18 7.64 -1.26 -1.55 113.62 113.37 3hvm n SER 190 Ca -0.03 -0.13 -0.23 0.00 1.01 0.00 0.00 58.87 59.49 3hvm n SER 190 Cb 0.66 0.35 -0.07 0.00 -1.01 0.00 0.00 64.21 64.15 3hvm n SER 190 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3hvm s TYR 191 N -0.46 2.74 0.00 1.43 1.51 -1.26 -4.66 117.35 116.66 3hvm s TYR 191 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 3hvm s TYR 191 Cb 0.00 -1.26 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 3hvm s TYR 191 CO 0.00 0.58 0.00 0.41 -1.11 0.00 0.00 175.55 175.43 3hvm n GLY 192 N -0.95 2.88 3.65 0.71 0.00 -1.24 -4.55 105.19 105.68 3hvm n GLY 192 Ca -0.06 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 3hvm n GLY 192 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hvm s TYR 193 N -1.17 -0.21 -0.06 1.61 -0.85 -1.26 -4.89 117.35 110.51 3hvm s TYR 193 Ca 0.00 -0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 3hvm s TYR 193 Cb 0.00 0.60 0.02 0.00 0.38 0.00 0.00 41.96 42.95 3hvm s TYR 193 CO 0.00 -0.69 -0.08 -0.51 -1.52 0.00 0.00 175.55 172.75 3hvm s LEU 194 N -2.76 1.38 0.15 -3.49 1.02 -1.26 -4.92 118.68 108.81 3hvm s LEU 194 Ca 0.09 -0.21 -0.31 0.00 0.02 0.00 0.00 54.13 53.72 3hvm s LEU 194 Cb -0.01 -0.65 -0.08 0.00 0.02 0.00 0.00 46.19 45.47 3hvm s LEU 194 CO -0.03 -0.04 1.35 -0.75 0.02 0.00 0.00 176.35 176.91 3hvm s LYS 195 N 1.00 4.35 0.00 1.70 2.47 -1.26 -1.99 119.74 126.00 3hvm s LYS 195 Ca -0.09 2.07 0.00 0.00 -1.56 0.00 0.00 55.97 56.39 3hvm s LYS 195 Cb -0.15 -3.22 0.00 0.00 -1.46 0.00 0.00 37.83 33.00 3hvm s LYS 195 CO -0.00 -0.35 0.00 0.41 0.16 0.00 0.00 175.35 175.57 3hvm n GLY 196 N 2.96 3.05 3.71 5.54 0.00 -1.24 -2.81 105.19 116.39 3hvm n GLY 196 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3hvm n GLY 196 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hvm n ASP 197 N 0.00 3.87 -0.73 1.61 4.64 -0.84 -4.68 116.55 120.42 3hvm n ASP 197 Ca 0.00 1.06 0.07 0.00 -1.38 0.00 0.00 54.79 54.54 3hvm n ASP 197 Cb 0.00 -1.55 0.20 0.00 -1.04 0.00 0.00 41.12 38.73 3hvm n ASP 197 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 3hvm n ASP 198 N 3.93 3.38 -0.57 1.67 5.68 -1.26 -4.65 116.55 124.72 3hvm n ASP 198 Ca 0.16 -2.58 0.14 0.00 -0.50 0.00 0.00 54.79 52.01 3hvm n ASP 198 Cb 0.34 -0.40 0.44 0.00 -1.14 0.00 0.00 41.12 40.37 3hvm n ASP 198 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3hvm n THR 199 N -0.14 0.00 -2.94 2.12 -2.24 -1.26 -4.91 114.28 104.91 3hvm n THR 199 Ca 0.16 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 3hvm n THR 199 Cb 0.68 0.68 0.05 0.00 -2.10 0.00 0.00 70.33 69.63 3hvm n THR 199 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hvm n ASP 200 N 0.39 -3.20 -3.14 3.42 8.00 -1.26 -4.19 116.55 116.57 3hvm n ASP 200 Ca 0.18 -0.31 -0.20 0.00 0.71 0.00 0.00 54.79 55.17 3hvm n ASP 200 Cb 0.40 -2.98 0.07 0.00 -0.02 0.00 0.00 41.12 38.59 3hvm n ASP 200 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3hvm n SER 201 N -1.55 -5.26 -2.44 -2.24 7.64 -1.26 -2.44 113.62 106.06 3hvm n SER 201 Ca -0.08 -0.47 -0.34 0.00 1.01 0.00 0.00 58.87 58.99 3hvm n SER 201 Cb 0.56 -4.39 -0.05 0.00 -1.01 0.00 0.00 64.21 59.32 3hvm n SER 201 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3hvm n HIS 202 N -4.52 0.70 -0.34 1.43 8.25 -1.26 -4.72 115.22 114.77 3hvm n HIS 202 Ca -0.03 0.59 0.22 0.00 -0.26 0.00 0.00 57.72 58.24 3hvm n HIS 202 Cb 0.56 -1.14 0.48 0.00 1.12 0.00 0.00 29.99 31.01 3hvm n HIS 202 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hvm h THR 203 N 2.23 0.49 0.00 1.59 1.03 -1.71 -0.99 112.91 115.55 3hvm h THR 203 Ca -0.24 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 3hvm h THR 203 Cb 0.73 0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.84 3hvm h THR 203 CO 0.45 0.08 0.00 -0.90 -0.01 0.00 0.00 175.52 175.14 3hvm n ASP 204 N -4.72 0.11 -0.54 0.00 5.75 -0.66 0.77 116.55 117.25 3hvm n ASP 204 Ca 0.27 0.54 0.12 0.00 -0.01 0.00 0.00 54.79 55.71 3hvm n ASP 204 Cb 0.89 -0.56 0.14 0.00 -1.03 0.00 0.00 41.12 40.56 3hvm n ASP 204 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3hvm n THR 205 N -1.63 0.00 0.00 2.12 -2.24 -0.38 -3.88 114.28 108.26 3hvm n THR 205 Ca 0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3hvm n THR 205 Cb 0.05 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 3hvm n THR 205 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hvm n LEU 206 N 0.14 1.61 -3.37 3.22 4.77 0.23 -4.60 117.00 119.01 3hvm n LEU 206 Ca 0.12 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 3hvm n LEU 206 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3hvm n LEU 206 CO 0.24 0.27 0.48 0.00 -1.33 0.00 0.00 177.39 177.05 3hvm s ALA 207 N -1.57 -2.65 0.04 -1.18 0.00 0.47 -1.19 121.76 115.67 3hvm s ALA 207 Ca 0.00 1.98 0.02 0.00 0.00 0.00 0.00 51.96 53.96 3hvm s ALA 207 Cb 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 3hvm s ALA 207 CO 0.00 -1.08 -0.07 1.03 0.00 0.00 0.00 175.76 175.63 3hvm s ARG 208 N 2.67 0.51 0.15 0.00 0.52 -0.30 -4.44 118.95 118.05 3hvm s ARG 208 Ca 0.00 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 3hvm s ARG 208 Cb -0.09 -0.26 -0.07 0.00 0.52 0.00 0.00 34.95 35.05 3hvm s ARG 208 CO -0.17 0.04 1.14 -0.06 0.02 0.00 0.00 175.30 176.27 3hvm s PHE 209 N -1.39 3.53 -0.08 -0.53 0.40 -1.26 -0.97 117.98 117.68 3hvm s PHE 209 Ca -0.10 1.51 0.10 0.00 -0.60 0.00 0.00 56.93 57.83 3hvm s PHE 209 Cb -0.10 -3.33 -0.24 0.00 0.51 0.00 0.00 43.02 39.86 3hvm s PHE 209 CO 0.00 -0.85 0.52 -0.11 0.70 0.00 0.00 175.22 175.48 3hvm n LEU 210 N 2.75 1.13 -3.88 -0.37 7.94 0.50 -4.87 117.00 120.19 3hvm n LEU 210 Ca 0.04 0.32 -0.10 0.00 -1.11 0.00 0.00 56.01 55.16 3hvm n LEU 210 Cb 0.46 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.37 3hvm n LEU 210 CO 0.54 0.49 0.42 1.51 -1.11 0.00 0.00 177.39 179.25 3hvm s ASP 211 N -6.19 0.16 0.33 1.96 3.84 -1.24 -4.88 116.67 110.65 3hvm s ASP 211 Ca -0.09 -1.14 0.24 0.00 -0.00 0.00 0.00 52.55 51.56 3hvm s ASP 211 Cb 0.08 0.78 1.22 0.00 -1.38 0.00 0.00 42.92 43.62 3hvm s ASP 211 CO 0.81 -1.54 1.72 0.50 -0.00 0.00 0.00 175.17 176.67 3hvm h LYS 212 N 2.04 0.00 -0.01 2.11 3.64 -1.94 -2.75 116.57 119.66 3hvm h LYS 212 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3hvm h LYS 212 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3hvm h LYS 212 CO 0.38 0.00 -0.00 -0.25 -2.27 0.00 0.00 179.45 177.30 3hvm n ASP 213 N -2.32 1.51 -3.99 4.20 8.00 -1.26 -5.04 116.55 117.64 3hvm n ASP 213 Ca -0.01 -1.25 -0.23 0.00 0.71 0.00 0.00 54.79 54.01 3hvm n ASP 213 Cb 0.08 0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.03 3hvm n ASP 213 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hvm s THR 214 N -0.54 0.97 -0.23 -3.53 2.01 -1.04 -1.74 115.64 111.54 3hvm s THR 214 Ca 0.07 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 3hvm s THR 214 Cb 0.05 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 3hvm s THR 214 CO 0.08 0.32 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.69 3hvm s ILE 215 N 0.71 3.70 -0.18 1.82 1.01 -0.54 -0.37 121.20 127.34 3hvm s ILE 215 Ca -0.14 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 3hvm s ILE 215 Cb -0.15 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 3hvm s ILE 215 CO 0.03 0.39 0.14 -0.69 0.00 0.00 0.00 174.94 174.80 3hvm s VAL 216 N 1.52 5.44 0.13 2.92 1.01 -0.14 -1.14 120.40 130.14 3hvm s VAL 216 Ca 0.06 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.26 3hvm s VAL 216 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3hvm s VAL 216 CO -0.01 0.49 -0.04 -0.72 0.00 0.00 0.00 175.10 174.83 3hvm s TYR 217 N -0.04 1.05 0.13 5.22 -0.85 -0.64 -1.15 117.35 121.07 3hvm s TYR 217 Ca 0.10 -0.96 -0.30 0.00 -0.52 0.00 0.00 57.07 55.39 3hvm s TYR 217 Cb -0.11 -0.59 -0.06 0.00 0.38 0.00 0.00 41.96 41.57 3hvm s TYR 217 CO -0.00 -0.17 0.96 -1.12 -1.52 0.00 0.00 175.55 173.70 3hvm s SER 218 N -3.10 7.51 0.08 -0.18 0.01 -0.34 0.02 113.70 117.71 3hvm s SER 218 Ca 0.17 1.83 0.01 0.00 1.31 0.00 0.00 55.95 59.28 3hvm s SER 218 Cb 0.05 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 3hvm s SER 218 CO -0.01 -0.04 -0.06 0.00 0.41 0.00 0.00 173.24 173.54 3hvm s ALA 219 N -0.18 0.85 -0.05 1.44 0.00 -0.35 -4.81 121.76 118.67 3hvm s ALA 219 Ca 0.46 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 3hvm s ALA 219 Cb -0.24 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.07 3hvm s ALA 219 CO 0.30 -0.21 0.09 0.00 0.00 0.00 0.00 175.76 175.94 3hvm n GLU 221 N 4.82 0.65 -1.96 0.00 -0.58 -1.26 -4.87 120.64 117.43 3hvm n GLU 221 Ca -0.14 0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 3hvm n GLU 221 Cb 0.50 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 3hvm n GLU 221 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3hvm s ASP 222 N -5.53 5.66 0.40 1.62 -1.08 -1.26 -4.82 116.67 111.66 3hvm s ASP 222 Ca -0.06 1.12 0.29 0.00 -0.52 0.00 0.00 52.55 53.37 3hvm s ASP 222 Cb 0.09 -2.52 1.29 0.00 -1.46 0.00 0.00 42.92 40.31 3hvm s ASP 222 CO 0.83 -1.93 1.86 0.11 0.52 0.00 0.00 175.17 176.57 3hvm h LYS 223 N 13.79 0.00 0.00 4.34 1.57 -1.98 -1.64 116.57 132.64 3hvm h LYS 223 Ca -0.32 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 3hvm h LYS 223 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 3hvm h LYS 223 CO 1.07 0.00 -0.80 -0.91 -0.57 0.00 0.00 179.45 178.24 3hvm h ASN 224 N 0.00 0.00 -3.51 0.86 2.35 -2.01 -3.47 115.58 109.80 3hvm h ASN 224 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 3hvm h ASN 224 Cb 0.31 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.70 3hvm h ASN 224 CO 0.00 0.04 0.59 -0.62 -1.65 0.00 0.00 177.43 175.79 3hvm s ASP 225 N -5.59 7.01 0.61 5.81 2.15 -0.62 -4.93 116.67 121.12 3hvm s ASP 225 Ca 0.01 2.33 0.31 0.00 0.43 0.00 0.00 52.55 55.63 3hvm s ASP 225 Cb 0.08 -2.61 1.75 0.00 -0.30 0.00 0.00 42.92 41.84 3hvm s ASP 225 CO 0.77 -0.42 2.09 1.05 -0.17 0.00 0.00 175.17 178.49 3hvm h GLU 226 N 5.03 0.00 0.00 4.34 4.11 -1.91 -1.58 114.58 124.57 3hvm h GLU 226 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3hvm h GLU 226 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3hvm h GLU 226 CO 0.74 0.00 -0.25 0.72 0.07 0.00 0.00 179.01 180.29 3hvm n HIS 227 N -3.52 0.46 -0.12 2.06 8.25 -1.26 -4.43 115.22 116.65 3hvm n HIS 227 Ca 0.01 0.13 -0.04 0.00 -0.26 0.00 0.00 57.72 57.56 3hvm n HIS 227 Cb 0.33 -0.65 0.02 0.00 1.12 0.00 0.00 29.99 30.81 3hvm n HIS 227 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3hvm h TYR 228 N 0.00 -0.13 0.55 4.41 3.20 -1.50 -1.26 116.97 122.24 3hvm h TYR 228 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 3hvm h TYR 228 Cb 0.65 0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.04 3hvm h TYR 228 CO 0.00 -0.14 -0.26 1.15 -1.64 0.00 0.00 178.16 177.27 3hvm h THR 229 N 0.05 0.29 -0.81 1.81 2.02 -1.82 -2.46 112.91 111.98 3hvm h THR 229 Ca 0.20 -0.39 0.05 0.00 0.77 0.00 0.00 66.41 67.04 3hvm h THR 229 Cb 0.30 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.05 3hvm h THR 229 CO -0.38 0.04 0.50 0.00 0.37 0.00 0.00 175.52 176.05 3hvm h ALA 230 N -0.81 1.10 0.00 6.16 0.00 -1.82 0.43 119.26 124.32 3hvm h ALA 230 Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3hvm h ALA 230 Cb 0.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hvm h ALA 230 CO 0.12 0.26 -0.25 -0.07 0.00 0.00 0.00 179.25 179.31 3hvm h LEU 231 N 0.93 0.00 0.12 0.00 3.38 -1.22 0.11 115.31 118.63 3hvm h LEU 231 Ca 0.35 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.03 3hvm h LEU 231 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hvm h LEU 231 CO -0.16 0.25 -1.36 0.11 0.09 0.00 0.00 178.44 177.38 3hvm h LYS 232 N 0.00 0.25 -0.86 1.13 1.79 -0.73 -0.86 116.57 117.29 3hvm h LYS 232 Ca -0.00 -0.43 0.02 0.00 -2.18 0.00 0.00 60.65 58.06 3hvm h LYS 232 Cb 0.47 0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 31.23 3hvm h LYS 232 CO 0.03 1.16 0.56 0.87 -1.08 0.00 0.00 179.45 181.00 3hvm h LYS 233 N 0.07 1.10 -0.49 3.15 1.57 -0.81 -2.00 116.57 119.16 3hvm h LYS 233 Ca -0.18 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 3hvm h LYS 233 Cb 1.99 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 34.02 3hvm h LYS 233 CO 0.18 0.73 0.27 1.98 -0.57 0.00 0.00 179.45 182.04 3hvm h MET 234 N 1.13 0.68 -0.98 3.15 4.05 -0.64 -2.69 114.93 119.64 3hvm h MET 234 Ca 0.33 -0.08 0.09 0.00 -0.28 0.00 0.00 59.70 59.76 3hvm h MET 234 Cb -0.08 -0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 30.51 3hvm h MET 234 CO -0.09 0.54 0.62 0.37 0.23 0.00 0.00 176.91 178.58 3hvm h GLN 235 N 0.65 1.02 -0.01 0.39 4.15 -0.80 -1.16 115.11 119.35 3hvm h GLN 235 Ca 0.17 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.42 3hvm h GLN 235 Cb 0.05 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 3hvm h GLN 235 CO -0.03 0.67 -0.52 0.93 -1.93 0.00 0.00 178.83 177.95 3hvm h GLU 236 N 1.05 0.02 -0.36 1.69 4.39 -1.13 -2.06 114.58 118.17 3hvm h GLU 236 Ca 0.45 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.10 3hvm h GLU 236 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 3hvm h GLU 236 CO -0.22 0.54 0.05 0.93 -1.16 0.00 0.00 179.01 179.15 3hvm h GLU 237 N 0.01 0.61 -0.67 2.33 5.08 -1.06 -2.99 114.58 117.89 3hvm h GLU 237 Ca -0.00 -0.17 0.13 0.00 -1.00 0.00 0.00 59.36 58.32 3hvm h GLU 237 Cb 0.93 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 3hvm h GLU 237 CO 0.07 0.68 0.45 -0.07 -1.00 0.00 0.00 179.01 179.14 3hvm h LEU 238 N 0.44 0.36 -1.47 1.33 3.38 -0.90 -2.32 115.31 116.13 3hvm h LEU 238 Ca 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3hvm h LEU 238 Cb 0.37 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hvm h LEU 238 CO 0.01 0.20 -0.08 0.11 0.09 0.00 0.00 178.44 178.77 3hvm h LYS 239 N 0.39 0.00 0.00 1.13 1.57 -1.23 -2.11 116.57 116.33 3hvm h LYS 239 Ca 0.32 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 3hvm h LYS 239 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3hvm h LYS 239 CO -0.09 0.08 -0.18 1.79 -0.57 0.00 0.00 179.45 180.48 3hvm h THR 240 N 0.00 0.32 -3.36 -0.16 1.35 -1.44 -3.47 112.91 106.15 3hvm h THR 240 Ca -0.00 -1.37 -0.52 0.00 -0.55 0.00 0.00 66.41 63.96 3hvm h THR 240 Cb 0.54 2.09 0.04 0.00 -1.73 0.00 0.00 68.15 69.09 3hvm h THR 240 CO 0.01 0.17 0.71 -0.36 -0.25 0.00 0.00 175.52 175.80 3hvm s PHE 241 N -3.19 3.14 0.11 4.73 2.99 -0.79 -5.03 117.98 119.93 3hvm s PHE 241 Ca 0.05 1.11 0.10 0.00 0.00 0.00 0.00 56.93 58.19 3hvm s PHE 241 Cb 0.06 -3.71 -0.04 0.00 0.00 0.00 0.00 43.02 39.33 3hvm s PHE 241 CO 0.68 -2.30 -0.26 0.15 -0.00 0.00 0.00 175.22 173.49 3hvm s LYS 242 N -0.17 1.53 1.16 0.44 3.01 -1.26 -3.91 119.74 120.54 3hvm s LYS 242 Ca 0.58 -1.27 -0.18 0.00 -1.01 0.00 0.00 55.97 54.09 3hvm s LYS 242 Cb -0.39 -1.94 0.27 0.00 -1.01 0.00 0.00 37.83 34.76 3hvm s LYS 242 CO 0.40 0.47 1.13 0.15 0.51 0.00 0.00 175.35 178.01 3hvm s LYS 243 N -1.85 -0.88 0.47 1.68 1.02 0.56 -4.89 119.74 115.85 3hvm s LYS 243 Ca 0.14 -0.06 0.31 0.00 0.02 0.00 0.00 55.97 56.38 3hvm s LYS 243 Cb -0.10 -1.64 1.21 0.00 -0.52 0.00 0.00 37.83 36.78 3hvm s LYS 243 CO 0.05 -3.49 1.90 -0.07 -0.92 0.00 0.00 175.35 172.82 3hvm h LEU 244 N -2.42 0.00 -1.08 3.17 3.38 -1.95 -1.17 115.31 115.24 3hvm h LEU 244 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3hvm h LEU 244 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3hvm h LEU 244 CO 0.37 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.00 3hvm n ASP 245 N -2.89 1.56 0.00 -0.43 3.85 -1.26 -4.91 116.55 112.46 3hvm n ASP 245 Ca 0.01 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.08 3hvm n ASP 245 Cb 0.31 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 3hvm n ASP 245 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3hvm n LYS 246 N 0.33 -0.94 -3.18 0.11 4.76 -0.44 -5.02 118.16 113.78 3hvm n LYS 246 Ca 0.10 0.23 -0.39 0.00 -2.87 0.00 0.00 58.31 55.38 3hvm n LYS 246 Cb 0.25 -4.08 -0.06 0.00 -1.84 0.00 0.00 35.03 29.30 3hvm n LYS 246 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3hvm s THR 247 N -1.58 4.62 0.79 -0.18 -4.23 -1.26 -4.69 115.64 109.10 3hvm s THR 247 Ca 0.00 1.36 -0.16 0.00 -1.18 0.00 0.00 61.69 61.72 3hvm s THR 247 Cb 0.00 -3.97 -0.06 0.00 1.34 0.00 0.00 72.50 69.81 3hvm s THR 247 CO 0.00 0.52 0.17 -2.65 -0.54 0.00 0.00 174.62 172.13 3hvm n PRO 248 N 1.61 0.09 -2.86 3.99 -0.02 -1.26 -0.32 135.00 136.23 3hvm n PRO 248 Ca -0.08 0.06 -0.36 0.00 -2.02 0.00 0.00 63.50 61.10 3hvm n PRO 248 Cb 0.50 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 3hvm n PRO 248 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3hvm s TYR 249 N -2.03 3.61 0.45 6.00 1.51 -1.25 -4.69 117.35 120.95 3hvm s TYR 249 Ca 0.58 1.66 -0.24 0.00 -1.01 0.00 0.00 57.07 58.06 3hvm s TYR 249 Cb -0.31 -2.84 -0.07 0.00 -0.11 0.00 0.00 41.96 38.63 3hvm s TYR 249 CO 0.65 0.17 1.25 0.21 -1.11 0.00 0.00 175.55 176.73 3hvm s LYS 250 N -2.27 3.73 -0.09 -0.62 2.20 -0.71 -4.92 119.74 117.06 3hvm s LYS 250 Ca 0.51 2.00 0.01 0.00 -0.36 0.00 0.00 55.97 58.12 3hvm s LYS 250 Cb -0.16 -2.52 0.02 0.00 -1.51 0.00 0.00 37.83 33.66 3hvm s LYS 250 CO 0.21 -0.64 -0.08 -0.51 -0.36 0.00 0.00 175.35 173.97 3hvm s LEU 251 N -2.88 1.32 -0.30 5.43 1.43 -1.26 -1.47 118.68 120.95 3hvm s LEU 251 Ca 0.62 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 3hvm s LEU 251 Cb -0.34 -0.76 0.08 0.00 0.03 0.00 0.00 46.19 45.19 3hvm s LEU 251 CO 0.42 -0.06 -0.02 -0.63 0.23 0.00 0.00 176.35 176.29 3hvm s ILE 252 N 1.27 2.34 0.04 -0.59 -1.09 -0.30 -5.00 121.20 117.88 3hvm s ILE 252 Ca -0.04 -1.93 -0.30 0.00 -2.23 0.00 0.00 60.65 56.15 3hvm s ILE 252 Cb -0.14 -2.54 -0.05 0.00 -1.58 0.00 0.00 42.46 38.15 3hvm s ILE 252 CO -0.03 -0.31 1.13 -2.16 -1.23 0.00 0.00 174.94 172.35 3hvm s PRO 253 N 1.03 4.47 -0.26 2.79 0.04 -1.26 -1.62 135.00 140.20 3hvm s PRO 253 Ca 0.00 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 3hvm s PRO 253 Cb -0.20 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 30.98 3hvm s PRO 253 CO -0.06 -0.20 -0.03 -0.51 0.04 0.00 0.00 177.00 176.24 3hvm s LEU 254 N 1.06 3.31 0.16 -3.56 1.43 0.10 -4.93 118.68 116.26 3hvm s LEU 254 Ca 0.57 -0.79 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 3hvm s LEU 254 Cb -0.27 -1.72 -0.10 0.00 0.03 0.00 0.00 46.19 44.14 3hvm s LEU 254 CO 0.29 -0.13 1.53 -1.61 0.23 0.00 0.00 176.35 176.66 3hvm s GLU 255 N 1.38 4.24 0.61 1.70 2.02 -1.26 -1.21 118.70 126.18 3hvm s GLU 255 Ca 0.01 2.31 -0.19 0.00 0.02 0.00 0.00 54.97 57.13 3hvm s GLU 255 Cb -0.17 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 3hvm s GLU 255 CO -0.03 -0.57 1.24 0.96 0.02 0.00 0.00 175.26 176.89 3hvm s ILE 256 N 1.04 2.39 1.18 -1.63 -4.36 0.14 -4.81 121.20 115.16 3hvm s ILE 256 Ca 0.68 0.25 -0.17 0.00 -0.26 0.00 0.00 60.65 61.15 3hvm s ILE 256 Cb -0.43 -3.10 0.28 0.00 1.25 0.00 0.00 42.46 40.46 3hvm s ILE 256 CO 0.32 -0.05 1.07 -2.16 0.24 0.00 0.00 174.94 174.36 3hvm s PRO 257 N -3.33 -1.07 0.37 0.37 0.04 -1.26 -4.97 135.00 125.14 3hvm s PRO 257 Ca 0.79 0.19 -0.26 0.00 0.04 0.00 0.00 61.00 61.77 3hvm s PRO 257 Cb -0.33 -1.59 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 3hvm s PRO 257 CO 0.36 -3.67 0.95 1.17 0.04 0.00 0.00 177.00 175.85 3hvm n LYS 258 N -4.77 1.25 -1.57 4.56 3.00 -1.26 -4.85 118.16 114.52 3hvm n LYS 258 Ca 0.10 0.45 -0.53 0.00 -0.00 0.00 0.00 58.31 58.32 3hvm n LYS 258 Cb 0.58 -1.89 -0.06 0.00 0.00 0.00 0.00 35.03 33.66 3hvm n LYS 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hvm n ALA 259 N -0.25 -1.59 -2.80 3.14 0.00 -1.26 -4.99 120.51 112.77 3hvm n ALA 259 Ca 0.10 0.53 -0.33 0.00 0.00 0.00 0.00 53.44 53.74 3hvm n ALA 259 Cb 0.36 -2.00 -0.14 0.00 0.00 0.00 0.00 19.45 17.68 3hvm n ALA 259 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hvm s ILE 260 N 0.33 3.08 0.12 0.00 -1.09 -1.26 -5.08 121.20 117.30 3hvm s ILE 260 Ca 0.85 -0.68 0.11 0.00 -2.23 0.00 0.00 60.65 58.70 3hvm s ILE 260 Cb -1.02 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 3hvm s ILE 260 CO 0.49 0.56 -0.26 -0.36 -1.23 0.00 0.00 174.94 174.14 3hvm s PHE 261 N -0.16 2.26 1.01 3.97 0.40 -1.26 -0.83 117.98 123.37 3hvm s PHE 261 Ca -0.00 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.77 3hvm s PHE 261 Cb -0.13 -1.24 0.23 0.00 0.51 0.00 0.00 43.02 42.39 3hvm s PHE 261 CO 0.03 0.31 1.33 0.16 0.70 0.00 0.00 175.22 177.75 3hvm s ASP 262 N -1.97 2.70 0.34 1.36 1.47 0.31 -4.90 116.67 115.97 3hvm s ASP 262 Ca 0.13 0.20 0.26 0.00 1.18 0.00 0.00 52.55 54.32 3hvm s ASP 262 Cb -0.10 -0.18 1.16 0.00 -0.34 0.00 0.00 42.92 43.46 3hvm s ASP 262 CO 0.05 -2.99 1.78 1.05 0.68 0.00 0.00 175.17 175.74 3hvm h GLU 263 N -1.82 0.00 -0.40 2.11 9.09 -2.02 -0.49 114.58 121.05 3hvm h GLU 263 Ca -0.44 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.90 3hvm h GLU 263 Cb 1.22 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.28 3hvm h GLU 263 CO 0.33 0.00 0.04 0.09 0.05 0.00 0.00 179.01 179.52 3hvm n ASN 264 N -2.42 4.08 -0.52 3.06 4.13 -1.26 -4.97 115.26 117.36 3hvm n ASN 264 Ca 0.01 -3.16 -0.07 0.00 1.68 0.00 0.00 54.58 53.04 3hvm n ASN 264 Cb 0.19 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 37.79 3hvm n ASN 264 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hvm n GLN 265 N -0.41 -0.95 -2.84 3.52 1.13 -0.19 -4.99 117.38 112.65 3hvm n GLN 265 Ca 0.28 0.65 -0.41 0.00 -1.94 0.00 0.00 57.00 55.58 3hvm n GLN 265 Cb 1.05 -4.58 -0.04 0.00 0.11 0.00 0.00 30.24 26.78 3hvm n GLN 265 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3hvm s GLN 266 N -2.21 4.57 0.31 -1.09 -1.52 -1.26 -4.76 119.66 113.71 3hvm s GLN 266 Ca 0.00 1.26 -0.29 0.00 -1.95 0.00 0.00 55.36 54.38 3hvm s GLN 266 Cb 0.00 -3.40 -0.10 0.00 -0.22 0.00 0.00 33.01 29.29 3hvm s GLN 266 CO 0.00 0.15 1.24 0.50 -0.25 0.00 0.00 175.29 176.93 3hvm s ARG 267 N 0.34 4.45 -0.11 2.91 3.52 -1.26 -0.53 118.95 128.27 3hvm s ARG 267 Ca 0.45 2.08 -0.11 0.00 -0.13 0.00 0.00 55.73 58.02 3hvm s ARG 267 Cb -0.21 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 3hvm s ARG 267 CO 0.26 -0.06 0.24 -0.51 -0.81 0.00 0.00 175.30 174.42 3hvm s LEU 268 N -1.65 4.36 -1.51 -0.88 1.43 -0.01 -3.70 118.68 116.73 3hvm s LEU 268 Ca 0.48 0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 54.03 3hvm s LEU 268 Cb -0.37 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.58 3hvm s LEU 268 CO 0.49 0.30 2.46 -0.81 0.23 0.00 0.00 176.35 179.01 3hvm n PRO 269 N 2.44 3.16 -2.81 1.29 -0.04 -1.12 -4.62 135.00 133.29 3hvm n PRO 269 Ca -0.16 -2.51 -0.40 0.00 -0.04 0.00 0.00 63.50 60.39 3hvm n PRO 269 Cb 0.53 -3.12 -0.05 0.00 -0.04 0.00 0.00 33.50 30.82 3hvm n PRO 269 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hvm s ALA 270 N 2.75 3.34 -0.14 0.55 0.00 -1.26 -4.90 121.76 122.09 3hvm s ALA 270 Ca 0.54 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 52.83 3hvm s ALA 270 Cb 0.15 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 20.16 3hvm s ALA 270 CO -0.08 0.14 0.51 -0.08 0.00 0.00 0.00 175.76 176.26 3hvm s THR 271 N -0.71 0.01 -0.80 0.00 -1.32 -1.26 -4.43 115.64 107.13 3hvm s THR 271 Ca 0.41 -0.08 0.25 0.00 -1.21 0.00 0.00 61.69 61.07 3hvm s THR 271 Cb -0.24 -0.75 0.25 0.00 -1.51 0.00 0.00 72.50 70.25 3hvm s THR 271 CO 0.29 -0.04 1.78 -1.22 -2.21 0.00 0.00 174.62 173.22 3hvm n TYR 272 N 2.23 0.55 0.52 9.09 4.02 -1.26 -3.45 117.16 128.86 3hvm n TYR 272 Ca -0.16 0.17 0.11 0.00 -0.01 0.00 0.00 57.90 58.01 3hvm n TYR 272 Cb 0.56 -0.78 0.44 0.00 -0.02 0.00 0.00 39.34 39.55 3hvm n TYR 272 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3hvm n VAL 273 N -1.96 0.75 -1.34 -0.72 0.31 -1.26 -3.71 118.33 110.40 3hvm n VAL 273 Ca 0.05 0.12 -0.23 0.00 -0.01 0.00 0.00 64.34 64.28 3hvm n VAL 273 Cb 0.35 -0.96 -0.07 0.00 -0.91 0.00 0.00 33.84 32.25 3hvm n VAL 273 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3hvm n ASN 274 N -1.99 6.26 -4.86 4.52 5.15 -1.22 -4.81 115.26 118.31 3hvm n ASN 274 Ca 0.04 -3.06 -0.29 0.00 -0.60 0.00 0.00 54.58 50.66 3hvm n ASN 274 Cb 0.26 -1.24 0.09 0.00 -0.53 0.00 0.00 39.78 38.36 3hvm n ASN 274 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3hvm s PHE 275 N -1.27 2.90 -0.14 1.20 -0.12 -1.24 -2.04 117.98 117.27 3hvm s PHE 275 Ca 0.57 0.85 0.02 0.00 -0.05 0.00 0.00 56.93 58.32 3hvm s PHE 275 Cb 0.35 -3.38 0.01 0.00 -0.63 0.00 0.00 43.02 39.38 3hvm s PHE 275 CO -0.16 -1.83 -0.22 -1.17 -0.05 0.00 0.00 175.22 171.80 3hvm s LEU 276 N -5.67 2.09 -0.36 -1.99 0.20 0.79 -4.27 118.68 109.48 3hvm s LEU 276 Ca 0.62 -0.59 -0.27 0.00 0.69 0.00 0.00 54.13 54.57 3hvm s LEU 276 Cb -0.12 -1.42 0.02 0.00 -0.43 0.00 0.00 46.19 44.23 3hvm s LEU 276 CO 0.51 0.08 1.01 -0.76 -0.29 0.00 0.00 176.35 176.89 3hvm s LEU 277 N 0.82 3.93 -0.43 -0.68 1.43 -1.26 -1.06 118.68 121.42 3hvm s LEU 277 Ca -0.07 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 3hvm s LEU 277 Cb -0.15 -3.40 0.15 0.00 0.03 0.00 0.00 46.19 42.81 3hvm s LEU 277 CO -0.02 -0.90 0.28 0.00 0.23 0.00 0.00 176.35 175.94 3hvm n ASN 279 N 3.34 0.00 0.00 0.00 3.02 -1.26 -1.33 115.26 119.03 3hvm n ASN 279 Ca 0.17 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.78 3hvm n ASN 279 Cb 0.39 0.00 0.34 0.00 -0.61 0.00 0.00 39.78 39.89 3hvm n ASN 279 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3hvm n ASP 280 N 6.61 0.00 -4.05 6.41 5.75 -1.26 -4.82 116.55 125.19 3hvm n ASP 280 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.58 3hvm n ASP 280 Cb 0.00 -0.23 -0.15 0.00 -1.03 0.00 0.00 41.12 39.71 3hvm n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hvm s ALA 281 N -2.46 0.90 -0.41 2.12 0.00 -0.44 -1.15 121.76 120.33 3hvm s ALA 281 Ca 0.14 -0.45 -0.15 0.00 0.00 0.00 0.00 51.96 51.50 3hvm s ALA 281 Cb 0.09 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.98 3hvm s ALA 281 CO 0.19 0.21 0.30 -1.17 0.00 0.00 0.00 175.76 175.28 3hvm s LEU 282 N -0.17 5.07 -0.24 0.00 2.96 -0.11 0.09 118.68 126.27 3hvm s LEU 282 Ca 0.03 -0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 52.96 3hvm s LEU 282 Cb -0.05 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 3hvm s LEU 282 CO -0.00 -0.44 0.15 -0.63 -1.32 0.00 0.00 176.35 174.11 3hvm s ILE 283 N 1.68 5.30 -0.07 6.68 1.01 -0.23 -1.57 121.20 134.01 3hvm s ILE 283 Ca 0.05 0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.89 3hvm s ILE 283 Cb -0.19 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.82 3hvm s ILE 283 CO 0.10 0.35 -0.16 -0.69 0.00 0.00 0.00 174.94 174.54 3hvm s VAL 284 N 1.04 1.44 0.32 2.92 1.01 0.46 -0.15 120.40 127.44 3hvm s VAL 284 Ca 0.07 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 3hvm s VAL 284 Cb -0.13 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.87 3hvm s VAL 284 CO 0.04 0.42 1.30 -2.16 0.00 0.00 0.00 175.10 174.70 3hvm s PRO 285 N 0.40 4.37 0.25 2.72 0.04 -1.26 -0.83 135.00 140.70 3hvm s PRO 285 Ca -0.12 2.19 0.10 0.00 0.04 0.00 0.00 61.00 63.21 3hvm s PRO 285 Cb -0.15 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 3hvm s PRO 285 CO 0.05 -0.17 -0.17 0.95 0.04 0.00 0.00 177.00 177.70 3hvm s THR 286 N -1.08 2.16 -0.06 1.26 -4.23 -0.44 -4.80 115.64 108.46 3hvm s THR 286 Ca 0.49 -2.32 0.14 0.00 -1.18 0.00 0.00 61.69 58.82 3hvm s THR 286 Cb -0.39 -2.22 0.27 0.00 1.34 0.00 0.00 72.50 71.49 3hvm s THR 286 CO 0.52 -0.46 1.12 -1.22 -0.54 0.00 0.00 174.62 174.04 3hvm n TYR 287 N -0.54 0.00 -4.10 3.99 4.02 -1.26 -1.76 117.16 117.51 3hvm n TYR 287 Ca -0.06 -0.63 -0.33 0.00 -0.01 0.00 0.00 57.90 56.87 3hvm n TYR 287 Cb 0.60 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.77 3hvm n TYR 287 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3hvm n ASN 288 N -0.34 -3.20 -4.68 7.72 5.15 -1.26 -4.91 115.26 113.75 3hvm n ASN 288 Ca 0.08 -0.95 -0.35 0.00 -0.60 0.00 0.00 54.58 52.76 3hvm n ASN 288 Cb 0.82 -3.10 -0.09 0.00 -0.53 0.00 0.00 39.78 36.88 3hvm n ASN 288 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hvm s ASP 289 N -3.48 5.32 0.50 1.20 -1.08 -1.26 -5.01 116.67 112.86 3hvm s ASP 289 Ca 0.60 0.14 0.31 0.00 -0.52 0.00 0.00 52.55 53.09 3hvm s ASP 289 Cb -0.32 -1.58 1.43 0.00 -1.46 0.00 0.00 42.92 40.98 3hvm s ASP 289 CO 0.90 0.35 1.80 -0.65 0.52 0.00 0.00 175.17 178.08 3hvm h PRO 290 N 5.40 0.10 0.00 4.34 0.11 -2.02 -0.11 132.00 139.82 3hvm h PRO 290 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hvm h PRO 290 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hvm h PRO 290 CO 0.57 0.07 0.00 1.17 -0.21 0.00 0.00 178.00 179.59 3hvm n LYS 291 N -4.32 0.53 0.16 1.05 4.81 -1.26 -4.08 118.16 115.05 3hvm n LYS 291 Ca 0.25 0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.58 3hvm n LYS 291 Cb 1.13 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.62 3hvm n LYS 291 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3hvm h ASP 292 N 0.00 -0.91 -0.86 3.14 3.32 -1.42 -1.95 116.42 117.74 3hvm h ASP 292 Ca 0.00 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.22 3hvm h ASP 292 Cb 0.15 0.33 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 3hvm h ASP 292 CO 0.00 -0.43 0.52 0.00 -1.72 0.00 0.00 179.24 177.61 3hvm h ALA 293 N -0.02 1.21 -1.00 3.45 0.00 -1.80 -2.04 119.26 119.06 3hvm h ALA 293 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3hvm h ALA 293 Cb 0.60 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3hvm h ALA 293 CO -0.13 0.20 0.66 1.25 0.00 0.00 0.00 179.25 181.23 3hvm h LEU 294 N 0.90 1.11 -0.02 0.00 5.85 -1.73 -0.20 115.31 121.23 3hvm h LEU 294 Ca 0.40 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.10 3hvm h LEU 294 Cb 0.28 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 3hvm h LEU 294 CO -0.21 0.77 0.01 0.40 -0.34 0.00 0.00 178.44 179.07 3hvm h ILE 295 N 1.29 1.01 -0.75 4.05 1.08 -0.68 0.84 117.51 124.36 3hvm h ILE 295 Ca 0.39 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.80 3hvm h ILE 295 Cb -0.03 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 3hvm h ILE 295 CO -0.12 0.01 0.37 -0.07 -0.69 0.00 0.00 178.15 177.65 3hvm h LEU 296 N 0.01 0.98 -0.52 1.44 4.07 -1.09 -1.51 115.31 118.70 3hvm h LEU 296 Ca 0.01 -0.13 -0.16 0.00 0.08 0.00 0.00 57.88 57.68 3hvm h LEU 296 Cb 0.01 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 3hvm h LEU 296 CO -0.00 0.83 -0.49 -0.33 -1.08 0.00 0.00 178.44 177.38 3hvm h GLU 297 N 1.05 0.65 -0.41 1.13 4.39 -0.88 -2.21 114.58 118.30 3hvm h GLU 297 Ca 0.26 -0.38 0.04 0.00 0.34 0.00 0.00 59.36 59.62 3hvm h GLU 297 Cb 0.11 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 3hvm h GLU 297 CO -0.03 0.99 0.17 1.15 -1.16 0.00 0.00 179.01 180.13 3hvm h THR 298 N 0.52 0.92 -0.25 1.13 2.02 -0.19 -2.73 112.91 114.32 3hvm h THR 298 Ca 0.03 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 3hvm h THR 298 Cb 1.03 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3hvm h THR 298 CO 0.10 0.06 -0.31 -0.07 0.37 0.00 0.00 175.52 175.67 3hvm h LEU 299 N 0.35 0.52 -2.01 2.58 3.38 -1.27 -3.22 115.31 115.64 3hvm h LEU 299 Ca 0.18 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.12 3hvm h LEU 299 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3hvm h LEU 299 CO -0.16 0.80 0.43 0.11 0.09 0.00 0.00 178.44 179.71 3hvm h LYS 300 N 0.43 0.00 0.00 1.13 1.57 -1.07 -1.37 116.57 117.26 3hvm h LYS 300 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hvm h LYS 300 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3hvm h LYS 300 CO 0.06 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.90 3hvm h GLN 301 N 0.00 0.00 -0.04 3.15 4.20 -1.56 -3.27 115.11 117.58 3hvm h GLN 301 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 3hvm h GLN 301 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 3hvm h GLN 301 CO -0.00 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.88 3hvm n HIS 302 N -2.88 0.05 -3.87 2.96 8.25 -0.52 -4.99 115.22 114.22 3hvm n HIS 302 Ca 0.01 -0.16 -0.12 0.00 -0.26 0.00 0.00 57.72 57.19 3hvm n HIS 302 Cb 0.30 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.26 3hvm n HIS 302 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3hvm s THR 303 N -0.54 0.02 -1.14 1.59 -1.32 -1.17 -5.02 115.64 108.06 3hvm s THR 303 Ca 0.06 -0.13 0.28 0.00 -1.21 0.00 0.00 61.69 60.69 3hvm s THR 303 Cb 0.04 -0.11 0.32 0.00 -1.51 0.00 0.00 72.50 71.23 3hvm s THR 303 CO 0.05 -0.07 1.92 -0.81 -2.21 0.00 0.00 174.62 173.50 3hvm n PRO 304 N 2.82 0.14 -1.71 7.08 -0.04 -1.26 -4.81 135.00 137.22 3hvm n PRO 304 Ca -0.14 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.02 3hvm n PRO 304 Cb 0.59 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 3hvm n PRO 304 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hvm s LEU 305 N -2.86 3.27 -0.16 1.53 1.43 -1.26 -5.03 118.68 115.60 3hvm s LEU 305 Ca 0.18 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.76 3hvm s LEU 305 Cb 0.18 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.88 3hvm s LEU 305 CO 0.48 -1.47 1.07 -0.70 0.23 0.00 0.00 176.35 175.96 3hvm s GLU 306 N -4.56 4.32 -0.22 1.70 2.12 -0.30 -4.72 118.70 117.03 3hvm s GLU 306 Ca 0.62 1.44 -0.21 0.00 0.36 0.00 0.00 54.97 57.17 3hvm s GLU 306 Cb -0.16 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 3hvm s GLU 306 CO 0.47 -0.52 0.65 0.08 -0.54 0.00 0.00 175.26 175.40 3hvm s VAL 307 N 2.75 4.99 -0.13 3.70 1.01 -1.26 -0.94 120.40 130.52 3hvm s VAL 307 Ca 0.48 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.68 3hvm s VAL 307 Cb -0.18 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.26 3hvm s VAL 307 CO 0.12 0.06 -0.17 -0.63 0.00 0.00 0.00 175.10 174.49 3hvm s ILE 308 N 2.22 1.69 0.46 2.22 -1.09 -0.61 -4.99 121.20 121.09 3hvm s ILE 308 Ca 0.28 -0.73 -0.22 0.00 -2.23 0.00 0.00 60.65 57.75 3hvm s ILE 308 Cb -0.16 -1.54 -0.08 0.00 -1.58 0.00 0.00 42.46 39.10 3hvm s ILE 308 CO 0.09 0.48 1.06 -0.83 -1.23 0.00 0.00 174.94 174.51 3hvm s GLY 309 N 1.15 2.62 -0.05 6.18 0.00 -1.26 -0.41 107.32 115.55 3hvm s GLY 309 Ca -0.02 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.36 3hvm s GLY 309 CO -0.06 1.05 0.12 0.54 0.00 0.00 0.00 173.10 174.75 3hvm s VAL 310 N -1.82 -0.05 0.09 1.40 0.11 -0.01 -4.86 120.40 115.26 3hvm s VAL 310 Ca 0.64 0.18 -0.31 0.00 -2.93 0.00 0.00 61.98 59.56 3hvm s VAL 310 Cb -0.20 -0.20 -0.08 0.00 -1.53 0.00 0.00 36.38 34.38 3hvm s VAL 310 CO 0.24 0.07 1.50 -0.62 -3.33 0.00 0.00 175.10 172.96 3hvm s ASP 311 N 1.07 6.72 -0.04 3.54 2.15 -1.26 -1.32 116.67 127.53 3hvm s ASP 311 Ca -0.08 2.39 0.05 0.00 0.43 0.00 0.00 52.55 55.34 3hvm s ASP 311 Cb -0.11 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 40.01 3hvm s ASP 311 CO -0.05 -0.76 0.95 0.00 -0.17 0.00 0.00 175.17 175.14 3hvm h ASN 313 N 0.00 0.62 0.03 0.00 2.35 -1.91 -1.27 115.58 115.40 3hvm h ASN 313 Ca 0.00 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3hvm h ASN 313 Cb 0.83 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.23 3hvm h ASN 313 CO 0.00 0.15 -0.01 0.74 -1.65 0.00 0.00 177.43 176.66 3hvm h THR 314 N 0.61 1.02 -0.49 2.81 2.02 -1.96 -3.18 112.91 113.74 3hvm h THR 314 Ca 0.58 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.72 3hvm h THR 314 Cb 1.02 1.10 -0.07 0.00 -1.74 0.00 0.00 68.15 68.46 3hvm h THR 314 CO -0.44 0.03 0.07 -0.07 0.37 0.00 0.00 175.52 175.48 3hvm h LEU 315 N -0.09 -0.07 -1.42 2.58 3.38 -1.52 -2.58 115.31 115.59 3hvm h LEU 315 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hvm h LEU 315 Cb 0.08 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hvm h LEU 315 CO 0.01 -0.01 0.00 0.16 0.09 0.00 0.00 178.44 178.69 3hvm h ILE 316 N 0.19 0.00 -0.75 1.22 3.07 -0.37 -1.69 117.51 119.18 3hvm h ILE 316 Ca 0.25 -0.34 0.17 0.00 1.55 0.00 0.00 64.86 66.49 3hvm h ILE 316 Cb 0.34 1.22 -0.05 0.00 -0.27 0.00 0.00 36.82 38.07 3hvm h ILE 316 CO -0.35 0.00 0.51 0.11 -1.05 0.00 0.00 178.15 177.37 3hvm h LYS 317 N 0.00 0.28 -0.66 0.16 1.57 -1.43 -1.26 116.57 115.23 3hvm h LYS 317 Ca 0.00 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 3hvm h LYS 317 Cb 0.37 -0.06 -0.17 0.00 0.08 0.00 0.00 32.23 32.45 3hvm h LYS 317 CO 0.00 0.19 0.26 1.04 -0.57 0.00 0.00 179.45 180.37 3hvm n GLN 318 N -4.44 2.55 -1.61 3.15 1.13 -0.64 -4.93 117.38 112.58 3hvm n GLN 318 Ca 0.15 -3.07 -0.10 0.00 -1.94 0.00 0.00 57.00 52.04 3hvm n GLN 318 Cb 0.62 -2.04 -0.03 0.00 0.11 0.00 0.00 30.24 28.90 3hvm n GLN 318 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 3hvm n HIS 319 N -0.84 -0.17 -4.18 1.08 8.25 -0.48 -4.99 115.22 113.90 3hvm n HIS 319 Ca 0.43 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.77 3hvm n HIS 319 Cb 1.33 -2.08 -0.09 0.00 1.12 0.00 0.00 29.99 30.26 3hvm n HIS 319 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3hvm s GLY 320 N -2.77 1.37 0.00 -1.41 0.00 -1.23 -4.71 107.32 98.57 3hvm s GLY 320 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.09 3hvm s GLY 320 CO 0.00 -1.33 0.00 -1.26 0.00 0.00 0.00 173.10 170.51 3hvm n SER 321 N -0.31 0.28 0.06 1.64 2.88 -1.26 -1.23 113.62 115.68 3hvm n SER 321 Ca 0.02 -0.24 -0.11 0.00 -1.33 0.00 0.00 58.87 57.21 3hvm n SER 321 Cb 0.66 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.06 3hvm n SER 321 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3hvm h LEU 322 N 0.00 -0.38 -1.75 2.46 5.85 -1.94 -2.21 115.31 117.35 3hvm h LEU 322 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3hvm h LEU 322 Cb 0.00 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hvm h LEU 322 CO 0.00 -0.19 0.15 -0.74 -0.34 0.00 0.00 178.44 177.32 3hvm h HIS 323 N -0.24 0.30 0.00 1.25 2.76 -1.59 -2.25 115.15 115.39 3hvm h HIS 323 Ca 0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3hvm h HIS 323 Cb 0.28 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.14 3hvm h HIS 323 CO -0.18 0.20 0.00 0.00 -1.30 0.00 0.00 177.93 176.65 3hvm n VAL 325 N -2.79 0.97 -4.11 0.00 0.31 -0.84 -2.18 118.33 109.69 3hvm n VAL 325 Ca -0.00 -0.99 -0.15 0.00 -0.01 0.00 0.00 64.34 63.19 3hvm n VAL 325 Cb 0.20 0.53 -0.12 0.00 -0.91 0.00 0.00 33.84 33.54 3hvm n VAL 325 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3hvm s THR 326 N -1.03 0.80 -0.05 2.52 -4.23 -1.08 -4.35 115.64 108.23 3hvm s THR 326 Ca 0.49 -1.19 -0.01 0.00 -1.18 0.00 0.00 61.69 59.81 3hvm s THR 326 Cb 0.26 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 73.30 3hvm s THR 326 CO 0.34 -0.31 0.01 -0.32 -0.54 0.00 0.00 174.62 173.80 3hvm s MET 327 N -1.67 0.36 0.41 3.99 1.75 0.12 -2.70 119.30 121.56 3hvm s MET 327 Ca -0.06 0.14 -0.24 0.00 -1.25 0.00 0.00 55.69 54.28 3hvm s MET 327 Cb -0.10 -0.68 -0.09 0.00 2.84 0.00 0.00 34.83 36.81 3hvm s MET 327 CO 0.01 -0.23 1.08 1.14 -0.65 0.00 0.00 175.02 176.37 3hvm s GLN 328 N 1.58 4.07 0.11 4.11 0.00 -1.26 0.21 119.66 128.49 3hvm s GLN 328 Ca -0.02 1.59 0.09 0.00 -0.00 0.00 0.00 55.36 57.02 3hvm s GLN 328 Cb -0.13 -2.53 -0.04 0.00 0.00 0.00 0.00 33.01 30.32 3hvm s GLN 328 CO -0.03 -0.24 -0.21 -0.51 0.00 0.00 0.00 175.29 174.30 3hvm s LEU 329 N -2.70 2.32 0.00 2.60 1.43 0.37 -4.87 118.68 117.82 3hvm s LEU 329 Ca 0.59 -0.72 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 3hvm s LEU 329 Cb -0.24 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.10 3hvm s LEU 329 CO 0.30 0.06 0.69 -1.22 0.23 0.00 0.00 176.35 176.41