#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhv h LEU 3 N 0.00 -0.46 -1.58 3.14 5.85 -1.99 0.13 115.31 120.40 3dhv h LEU 3 Ca 0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3dhv h LEU 3 Cb 0.00 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3dhv h LEU 3 CO 0.00 -0.24 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.64 3dhv h LEU 4 N -0.32 0.07 -0.40 2.25 3.38 -1.99 -2.27 115.31 116.04 3dhv h LEU 4 Ca 0.02 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 3dhv h LEU 4 Cb 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3dhv h LEU 4 CO -0.09 0.23 -0.42 -0.33 0.09 0.00 0.00 178.44 177.93 3dhv h GLU 5 N 0.08 0.91 0.00 1.13 5.08 -1.75 0.32 114.58 120.34 3dhv h GLU 5 Ca 0.02 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 3dhv h GLU 5 Cb 0.32 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3dhv h GLU 5 CO 0.02 1.14 -0.15 -0.56 -1.00 0.00 0.00 179.01 178.46 3dhv h GLN 6 N 0.73 0.00 0.03 2.33 3.07 -0.36 -0.33 115.11 120.58 3dhv h GLN 6 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.76 3dhv h GLN 6 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.57 3dhv h GLN 6 CO 0.10 0.15 -0.16 0.82 0.09 0.00 0.00 178.83 179.84 3dhv h ILE 7 N 0.00 1.73 -0.19 1.86 2.04 -1.00 -3.29 117.51 118.65 3dhv h ILE 7 Ca -0.00 -2.35 0.03 0.00 1.00 0.00 0.00 64.86 63.54 3dhv h ILE 7 Cb 0.65 3.32 -0.01 0.00 -0.74 0.00 0.00 36.82 40.04 3dhv h ILE 7 CO 0.02 0.62 0.13 -0.08 0.00 0.00 0.00 178.15 178.84 3dhv h GLU 8 N -0.86 0.12 -0.88 2.37 4.57 -0.22 -1.87 114.58 117.81 3dhv h GLU 8 Ca -0.03 -0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.37 3dhv h GLU 8 Cb 1.11 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.62 3dhv h GLU 8 CO 0.03 0.08 0.61 -0.22 -1.18 0.00 0.00 179.01 178.33 3dhv h LYS 9 N 0.13 0.21 0.00 1.92 3.64 -1.13 0.11 116.57 121.44 3dhv h LYS 9 Ca 0.08 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3dhv h LYS 9 Cb 0.18 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3dhv h LYS 9 CO -0.01 0.14 -0.23 -1.49 -2.27 0.00 0.00 179.45 175.59 3dhv h TRP 10 N 0.21 0.00 0.00 1.91 4.06 -1.49 -1.83 115.95 118.81 3dhv h TRP 10 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 3dhv h TRP 10 Cb 1.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.56 3dhv h TRP 10 CO -0.00 0.21 0.00 0.00 -3.56 0.00 0.00 178.44 175.09 3dhv h ALA 11 N 1.79 1.00 0.00 1.49 0.00 -0.88 0.11 119.26 122.76 3dhv h ALA 11 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 3dhv h ALA 11 Cb 1.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 3dhv h ALA 11 CO 0.03 0.00 -2.17 0.00 0.00 0.00 0.00 179.25 177.11 3dhv n ALA 12 N -1.95 1.56 -0.03 0.00 0.00 -1.17 -3.81 120.51 115.10 3dhv n ALA 12 Ca 0.02 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 3dhv n ALA 12 Cb 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.62 3dhv n ALA 12 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3dhv h GLU 13 N 0.00 0.12 -2.11 0.00 4.39 -1.31 -3.40 114.58 112.28 3dhv h GLU 13 Ca -0.46 -0.15 -0.54 0.00 0.34 0.00 0.00 59.36 58.54 3dhv h GLU 13 Cb 1.76 0.05 -0.41 0.00 -0.10 0.00 0.00 28.75 30.05 3dhv h GLU 13 CO -0.06 0.96 -0.94 -2.37 -1.16 0.00 0.00 179.01 175.44 3dhv n THR 14 N -4.51 0.99 -0.22 1.13 5.66 0.36 -4.96 114.28 112.73 3dhv n THR 14 Ca -0.10 -4.84 0.10 0.00 -3.05 0.00 0.00 64.05 56.16 3dhv n THR 14 Cb 0.52 -1.18 0.39 0.00 -1.55 0.00 0.00 70.33 68.51 3dhv n THR 14 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 3dhv h PRO 15 N 3.36 0.66 -0.11 1.09 0.13 -1.61 -2.15 132.00 133.37 3dhv h PRO 15 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3dhv h PRO 15 Cb 0.78 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.76 3dhv h PRO 15 CO 0.63 0.44 0.00 -0.25 -0.23 0.00 0.00 178.00 178.58 3dhv n ASP 16 N -4.51 1.49 -4.76 1.44 10.43 -1.26 -1.72 116.55 117.65 3dhv n ASP 16 Ca 0.14 -1.62 -0.40 0.00 2.57 0.00 0.00 54.79 55.48 3dhv n ASP 16 Cb 0.38 -0.07 -0.04 0.00 1.84 0.00 0.00 41.12 43.23 3dhv n ASP 16 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 3dhv s GLN 17 N -1.86 4.58 -0.03 -1.24 2.00 -0.81 -4.86 119.66 117.44 3dhv s GLN 17 Ca 0.34 1.89 -0.30 0.00 -2.00 0.00 0.00 55.36 55.29 3dhv s GLN 17 Cb 0.18 -3.17 -0.05 0.00 0.80 0.00 0.00 33.01 30.77 3dhv s GLN 17 CO 0.28 0.11 1.43 0.99 -0.50 0.00 0.00 175.29 177.60 3dhv s THR 18 N -1.09 3.75 -0.08 -0.34 2.01 -1.26 -1.43 115.64 117.20 3dhv s THR 18 Ca 0.46 1.08 0.12 0.00 0.31 0.00 0.00 61.69 63.65 3dhv s THR 18 Cb -0.34 -3.69 -0.23 0.00 0.01 0.00 0.00 72.50 68.25 3dhv s THR 18 CO 0.43 -0.03 0.53 0.00 -0.69 0.00 0.00 174.62 174.87 3dhv n ALA 19 N 5.83 1.45 -3.52 7.40 0.00 0.95 -4.14 120.51 128.47 3dhv n ALA 19 Ca 0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.61 3dhv n ALA 19 Cb 0.44 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 3dhv n ALA 19 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3dhv s PHE 20 N -2.58 -0.68 -0.02 0.00 5.36 -1.02 -1.80 117.98 117.24 3dhv s PHE 20 Ca -0.07 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 3dhv s PHE 20 Cb 0.08 0.28 0.02 0.00 -0.34 0.00 0.00 43.02 43.06 3dhv s PHE 20 CO 0.82 -0.34 0.01 0.54 -1.46 0.00 0.00 175.22 174.79 3dhv s VAL 21 N 0.64 0.02 -0.18 3.12 0.11 0.56 -1.02 120.40 123.64 3dhv s VAL 21 Ca -0.03 0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 3dhv s VAL 21 Cb -0.05 -0.12 0.06 0.00 -1.53 0.00 0.00 36.38 34.75 3dhv s VAL 21 CO -0.04 0.08 0.04 0.86 -3.33 0.00 0.00 175.10 172.72 3dhv s TRP 22 N 0.78 0.88 0.00 1.54 -0.00 0.17 -1.17 118.94 121.13 3dhv s TRP 22 Ca -0.07 -0.74 0.00 0.00 -0.00 0.00 0.00 56.10 55.29 3dhv s TRP 22 Cb -0.10 -0.96 0.00 0.00 -0.00 0.00 0.00 33.47 32.41 3dhv s TRP 22 CO -0.02 -0.58 0.00 0.54 -0.00 0.00 0.00 176.95 176.89 3dhv n ARG 23 N 5.09 0.00 0.11 5.86 1.74 -1.26 -0.57 116.66 127.63 3dhv n ARG 23 Ca -0.09 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.11 3dhv n ARG 23 Cb 0.48 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.97 3dhv n ARG 23 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dhv h ASP 24 N 0.00 0.00 -3.31 0.55 3.32 -2.02 -3.46 116.42 111.50 3dhv h ASP 24 Ca 0.00 -0.04 -0.56 0.00 0.02 0.00 0.00 57.03 56.45 3dhv h ASP 24 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 3dhv h ASP 24 CO 0.00 0.02 0.40 0.00 -1.72 0.00 0.00 179.24 177.94 3dhv s ALA 25 N -3.31 3.39 0.01 3.45 0.00 0.27 -5.04 121.76 120.52 3dhv s ALA 25 Ca 0.02 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 3dhv s ALA 25 Cb 0.10 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.96 3dhv s ALA 25 CO 0.76 -0.48 0.31 -1.59 0.00 0.00 0.00 175.76 174.77 3dhv s LYS 26 N 1.70 0.73 0.01 0.00 -2.85 -1.26 0.41 119.74 118.47 3dhv s LYS 26 Ca 0.44 -0.29 0.02 0.00 -1.00 0.00 0.00 55.97 55.14 3dhv s LYS 26 Cb -0.18 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 35.90 3dhv s LYS 26 CO 0.18 -0.21 -0.07 -1.50 0.10 0.00 0.00 175.35 173.84 3dhv s ILE 27 N -1.75 0.56 0.63 3.79 2.07 -0.19 -5.01 121.20 121.31 3dhv s ILE 27 Ca -0.11 -0.51 -0.04 0.00 -1.41 0.00 0.00 60.65 58.58 3dhv s ILE 27 Cb -0.04 -0.52 0.04 0.00 0.13 0.00 0.00 42.46 42.08 3dhv s ILE 27 CO 0.02 0.01 0.92 0.42 -1.91 0.00 0.00 174.94 174.40 3dhv s THR 28 N -0.48 2.69 0.34 4.00 -4.23 -1.26 -0.04 115.64 116.66 3dhv s THR 28 Ca -0.00 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.21 3dhv s THR 28 Cb -0.05 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.87 3dhv s THR 28 CO 0.00 -0.09 1.90 1.88 -0.54 0.00 0.00 174.62 177.76 3dhv h TYR 29 N -0.31 0.55 -0.39 3.99 -1.99 -1.15 0.10 116.97 117.77 3dhv h TYR 29 Ca -0.44 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.18 3dhv h TYR 29 Cb 1.30 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 3dhv h TYR 29 CO 0.37 0.51 -0.00 -0.22 -0.00 0.00 0.00 178.16 178.82 3dhv h LYS 30 N 0.52 0.69 -0.52 4.88 3.64 -1.57 -1.08 116.57 123.14 3dhv h LYS 30 Ca 0.12 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 3dhv h LYS 30 Cb 0.27 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3dhv h LYS 30 CO 0.00 0.79 -0.15 1.96 -2.27 0.00 0.00 179.45 179.78 3dhv h GLN 31 N 0.52 1.01 -0.36 1.90 4.20 -1.71 -1.47 115.11 119.20 3dhv h GLN 31 Ca 0.11 -0.39 0.03 0.00 0.06 0.00 0.00 58.65 58.46 3dhv h GLN 31 Cb 0.47 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3dhv h GLN 31 CO 0.02 1.08 0.16 1.25 -0.67 0.00 0.00 178.83 180.67 3dhv h LEU 32 N 0.89 0.22 0.09 1.46 5.85 -0.62 -1.42 115.31 121.78 3dhv h LEU 32 Ca 0.13 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 3dhv h LEU 32 Cb 0.72 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3dhv h LEU 32 CO 0.06 0.17 -0.04 0.50 -0.34 0.00 0.00 178.44 178.78 3dhv h LYS 33 N 0.34 -0.11 0.29 1.25 3.64 -1.01 -2.07 116.57 118.89 3dhv h LYS 33 Ca 0.16 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3dhv h LYS 33 Cb 0.09 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3dhv h LYS 33 CO -0.13 -0.03 -0.25 0.93 -2.27 0.00 0.00 179.45 177.70 3dhv h GLU 34 N -0.17 -0.54 -0.60 1.90 5.08 -0.98 0.20 114.58 119.47 3dhv h GLU 34 Ca -0.01 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3dhv h GLU 34 Cb 0.14 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3dhv h GLU 34 CO 0.02 -0.36 0.01 -0.44 -1.00 0.00 0.00 179.01 177.23 3dhv h ASP 35 N -0.56 1.03 -0.74 1.42 3.32 -1.35 -1.01 116.42 118.53 3dhv h ASP 35 Ca -0.02 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.74 3dhv h ASP 35 Cb 0.50 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 3dhv h ASP 35 CO -0.03 1.08 0.49 -1.28 -1.72 0.00 0.00 179.24 177.78 3dhv h SER 36 N 0.95 0.84 -0.56 6.45 0.87 -1.24 -0.11 113.55 120.75 3dhv h SER 36 Ca 0.17 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 3dhv h SER 36 Cb 0.55 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 3dhv h SER 36 CO 0.03 0.60 0.10 0.44 -0.53 0.00 0.00 176.83 177.47 3dhv h ASP 37 N 0.99 0.89 -0.70 6.23 3.45 -0.29 -1.48 116.42 125.50 3dhv h ASP 37 Ca 0.27 -0.26 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 3dhv h ASP 37 Cb -0.10 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.41 3dhv h ASP 37 CO -0.07 0.92 0.21 0.00 -1.57 0.00 0.00 179.24 178.73 3dhv h ALA 38 N 1.00 0.92 -0.10 3.45 0.00 -0.62 -0.62 119.26 123.29 3dhv h ALA 38 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dhv h ALA 38 Cb 0.40 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dhv h ALA 38 CO 0.01 0.60 0.02 1.25 0.00 0.00 0.00 179.25 181.13 3dhv h LEU 39 N 1.03 0.15 -0.75 0.00 6.46 -0.92 -0.72 115.31 120.57 3dhv h LEU 39 Ca 0.23 -0.25 0.07 0.00 -0.12 0.00 0.00 57.88 57.81 3dhv h LEU 39 Cb 0.31 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.14 3dhv h LEU 39 CO -0.01 0.36 0.43 0.00 -0.62 0.00 0.00 178.44 178.60 3dhv h ALA 40 N 0.80 1.03 -0.55 1.25 0.00 -1.10 0.44 119.26 121.13 3dhv h ALA 40 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dhv h ALA 40 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3dhv h ALA 40 CO 0.00 0.10 0.23 1.25 0.00 0.00 0.00 179.25 180.83 3dhv h HIS 41 N 0.76 0.83 -0.30 0.00 -0.00 -0.95 -1.41 115.15 114.08 3dhv h HIS 41 Ca 0.34 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.63 3dhv h HIS 41 Cb 0.24 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 3dhv h HIS 41 CO -0.07 0.66 0.10 2.35 -0.00 0.00 0.00 177.93 180.97 3dhv h TRP 42 N 0.75 0.48 -0.41 5.26 7.01 0.24 -1.77 115.95 127.50 3dhv h TRP 42 Ca 0.18 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.19 3dhv h TRP 42 Cb 0.18 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 3dhv h TRP 42 CO 0.00 0.49 0.12 0.82 -2.79 0.00 0.00 178.44 177.09 3dhv h ILE 43 N 0.33 0.84 -0.30 2.65 2.04 0.08 -0.84 117.51 122.30 3dhv h ILE 43 Ca 0.10 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 3dhv h ILE 43 Cb 0.24 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3dhv h ILE 43 CO -0.00 0.05 -0.01 0.28 0.00 0.00 0.00 178.15 178.46 3dhv h SER 44 N 0.27 0.43 0.35 1.72 0.02 -1.11 0.25 113.55 115.47 3dhv h SER 44 Ca 0.19 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.90 3dhv h SER 44 Cb 0.21 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3dhv h SER 44 CO -0.22 0.51 -0.67 0.77 -1.14 0.00 0.00 176.83 176.08 3dhv h SER 45 N 0.45 0.34 0.75 3.07 4.64 -0.61 -2.40 113.55 119.79 3dhv h SER 45 Ca 0.10 -0.21 -0.25 0.00 -0.47 0.00 0.00 61.79 60.96 3dhv h SER 45 Cb 0.32 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 3dhv h SER 45 CO 0.01 0.91 -1.33 -0.33 -0.87 0.00 0.00 176.83 175.22 3dhv h GLU 46 N 0.21 0.02 -2.10 4.77 4.39 -0.67 -3.39 114.58 117.81 3dhv h GLU 46 Ca -0.02 -0.04 -0.55 0.00 0.34 0.00 0.00 59.36 59.09 3dhv h GLU 46 Cb 1.20 0.01 -0.41 0.00 -0.10 0.00 0.00 28.75 29.46 3dhv h GLU 46 CO 0.11 0.81 -0.93 0.66 -1.16 0.00 0.00 179.01 178.49 3dhv n TYR 47 N -3.24 1.52 -0.30 4.33 4.02 0.82 -5.02 117.16 119.29 3dhv n TYR 47 Ca -0.08 -3.85 -0.08 0.00 -0.01 0.00 0.00 57.90 53.88 3dhv n TYR 47 Cb 0.99 -0.44 -0.07 0.00 -0.02 0.00 0.00 39.34 39.80 3dhv n TYR 47 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3dhv n PRO 48 N 0.62 -0.32 -2.18 -0.72 -0.04 -0.90 -2.58 135.00 128.87 3dhv n PRO 48 Ca 0.26 1.33 -0.29 0.00 -0.04 0.00 0.00 63.50 64.76 3dhv n PRO 48 Cb 0.52 -1.96 0.02 0.00 -0.04 0.00 0.00 33.50 32.03 3dhv n PRO 48 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dhv n ASP 49 N -4.65 5.49 -4.26 3.54 9.92 -1.26 -4.99 116.55 120.34 3dhv n ASP 49 Ca 0.01 -3.75 -0.26 0.00 -0.53 0.00 0.00 54.79 50.26 3dhv n ASP 49 Cb 0.19 -0.58 -0.14 0.00 -0.64 0.00 0.00 41.12 39.95 3dhv n ASP 49 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3dhv s ASP 50 N -2.99 2.55 -0.02 -2.24 2.15 -1.07 -5.03 116.67 110.02 3dhv s ASP 50 Ca 0.51 -0.55 0.17 0.00 0.43 0.00 0.00 52.55 53.10 3dhv s ASP 50 Cb 0.42 -0.20 0.29 0.00 -0.30 0.00 0.00 42.92 43.13 3dhv s ASP 50 CO -0.16 0.15 1.12 0.54 -0.17 0.00 0.00 175.17 176.65 3dhv n ARG 51 N 1.72 0.20 -1.84 4.34 5.12 -1.26 -4.91 116.66 120.03 3dhv n ARG 51 Ca -0.17 -1.85 -0.38 0.00 -1.93 0.00 0.00 57.85 53.52 3dhv n ARG 51 Cb 0.53 -0.37 0.04 0.00 -1.16 0.00 0.00 32.46 31.51 3dhv n ARG 51 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3dhv s SER 52 N -1.85 5.11 0.69 0.55 0.01 -1.26 -4.56 113.70 112.39 3dhv s SER 52 Ca 0.24 2.64 -0.16 0.00 1.31 0.00 0.00 55.95 59.98 3dhv s SER 52 Cb 0.27 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.89 3dhv s SER 52 CO -0.10 -1.66 1.20 -2.16 0.41 0.00 0.00 173.24 170.93 3dhv s PRO 53 N -3.09 2.42 -0.12 12.44 0.04 -1.26 -4.53 135.00 140.90 3dhv s PRO 53 Ca 0.75 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.58 3dhv s PRO 53 Cb -0.37 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.30 3dhv s PRO 53 CO 0.42 -1.62 -0.22 0.42 0.04 0.00 0.00 177.00 176.05 3dhv s ILE 54 N -1.90 1.99 0.12 0.56 1.01 -0.18 -4.03 121.20 118.77 3dhv s ILE 54 Ca 0.75 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 3dhv s ILE 54 Cb -0.29 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 3dhv s ILE 54 CO 0.42 0.54 1.09 -0.04 0.00 0.00 0.00 174.94 176.94 3dhv s MET 55 N 0.59 4.57 -0.28 2.79 -1.94 -0.65 -0.23 119.30 124.15 3dhv s MET 55 Ca -0.13 1.65 0.03 0.00 -1.71 0.00 0.00 55.69 55.53 3dhv s MET 55 Cb -0.17 -3.33 0.07 0.00 2.01 0.00 0.00 34.83 33.41 3dhv s MET 55 CO 0.04 0.00 -0.07 0.08 -0.01 0.00 0.00 175.02 175.06 3dhv s VAL 56 N 0.27 2.25 -0.17 -6.03 1.01 -0.13 -0.04 120.40 117.56 3dhv s VAL 56 Ca 0.51 -1.78 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 3dhv s VAL 56 Cb -0.27 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 3dhv s VAL 56 CO 0.32 -0.16 0.11 -0.47 0.00 0.00 0.00 175.10 174.90 3dhv s TYR 57 N 1.07 3.42 -5.00 5.22 5.04 0.51 -1.12 117.35 126.49 3dhv s TYR 57 Ca -0.04 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 3dhv s TYR 57 Cb -0.20 -2.06 0.00 0.00 0.35 0.00 0.00 41.96 40.05 3dhv s TYR 57 CO -0.05 0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.97 3dhv n GLY 58 N 2.99 -0.34 0.00 8.97 0.00 -0.82 -3.80 105.19 112.19 3dhv n GLY 58 Ca -0.17 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3dhv n GLY 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dhv n HIS 59 N 9.00 0.00 -0.52 1.61 -0.00 -1.26 -1.28 115.22 122.77 3dhv n HIS 59 Ca 0.00 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.24 3dhv n HIS 59 Cb 0.00 0.00 0.14 0.00 -0.12 0.00 0.00 29.99 30.01 3dhv n HIS 59 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 3dhv n MET 60 N 0.00 2.61 -1.99 1.57 2.81 -1.26 -4.65 117.12 116.21 3dhv n MET 60 Ca 0.00 -2.23 -0.39 0.00 -1.81 0.00 0.00 57.70 53.27 3dhv n MET 60 Cb 0.00 -1.40 0.01 0.00 -0.71 0.00 0.00 33.22 31.12 3dhv n MET 60 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3dhv s GLN 61 N -1.84 3.70 0.57 0.03 1.11 -1.26 -4.75 119.66 117.21 3dhv s GLN 61 Ca 0.24 2.15 0.27 0.00 0.01 0.00 0.00 55.36 58.03 3dhv s GLN 61 Cb 0.18 -2.57 1.53 0.00 -1.01 0.00 0.00 33.01 31.14 3dhv s GLN 61 CO 0.08 -0.71 2.05 -1.35 0.01 0.00 0.00 175.29 175.36 3dhv h PRO 62 N 2.23 0.00 0.00 2.91 0.11 -1.94 -0.90 132.00 134.42 3dhv h PRO 62 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3dhv h PRO 62 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3dhv h PRO 62 CO 0.61 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.28 3dhv h GLU 63 N 0.00 0.00 -0.16 1.05 3.07 -1.99 -2.47 114.58 114.08 3dhv h GLU 63 Ca 0.14 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.04 3dhv h GLU 63 Cb 0.69 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.57 3dhv h GLU 63 CO -0.00 0.04 -0.04 0.52 -1.40 0.00 0.00 179.01 178.13 3dhv h MET 64 N 0.00 -0.01 -0.50 2.33 2.86 -1.52 0.12 114.93 118.22 3dhv h MET 64 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 3dhv h MET 64 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3dhv h MET 64 CO 0.01 -0.01 -0.16 0.82 1.06 0.00 0.00 176.91 178.63 3dhv h ILE 65 N -0.01 1.27 -0.60 -1.22 1.08 -1.63 -1.08 117.51 115.32 3dhv h ILE 65 Ca 0.08 -1.31 -0.02 0.00 -0.39 0.00 0.00 64.86 63.22 3dhv h ILE 65 Cb 0.13 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 3dhv h ILE 65 CO -0.17 0.46 0.30 0.40 -0.69 0.00 0.00 178.15 178.44 3dhv h ILE 66 N 0.85 1.21 -0.16 -0.67 2.04 -1.25 -2.40 117.51 117.13 3dhv h ILE 66 Ca 0.12 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 3dhv h ILE 66 Cb 0.72 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3dhv h ILE 66 CO 0.06 0.23 -0.41 0.78 0.00 0.00 0.00 178.15 178.81 3dhv h ASN 67 N 0.81 0.39 0.32 1.72 2.35 -0.59 -0.33 115.58 120.26 3dhv h ASN 67 Ca 0.21 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3dhv h ASN 67 Cb 0.10 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3dhv h ASN 67 CO -0.03 0.76 -0.16 -0.26 -1.65 0.00 0.00 177.43 176.09 3dhv h PHE 68 N 0.31 -0.42 -0.55 1.19 0.04 -0.88 -1.65 116.94 114.98 3dhv h PHE 68 Ca 0.03 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 3dhv h PHE 68 Cb 0.86 0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 3dhv h PHE 68 CO 0.02 -0.26 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.39 3dhv h LEU 69 N -0.44 0.93 -0.90 1.54 4.07 -1.35 -2.54 115.31 116.62 3dhv h LEU 69 Ca -0.04 -0.26 0.03 0.00 0.08 0.00 0.00 57.88 57.69 3dhv h LEU 69 Cb 0.35 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 3dhv h LEU 69 CO 0.06 1.00 0.59 1.23 -1.08 0.00 0.00 178.44 180.24 3dhv h GLY 70 N 0.99 1.30 0.88 0.83 0.00 -0.94 -0.61 103.07 105.51 3dhv h GLY 70 Ca 0.16 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 3dhv h GLY 70 CO 0.03 0.41 -0.06 0.00 0.00 0.00 0.00 176.54 176.91 3dhv h VAL 72 N -0.30 1.26 -0.18 0.00 -1.51 -1.07 0.13 116.25 114.58 3dhv h VAL 72 Ca -0.02 -1.23 -0.01 0.00 -1.23 0.00 0.00 66.70 64.21 3dhv h VAL 72 Cb 0.24 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 3dhv h VAL 72 CO 0.03 0.40 0.07 0.11 -1.23 0.00 0.00 177.57 176.95 3dhv h LYS 73 N 0.46 0.24 -0.01 5.19 1.57 -1.09 0.17 116.57 123.10 3dhv h LYS 73 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dhv h LYS 73 Cb 0.64 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3dhv h LYS 73 CO 0.05 0.21 -0.00 0.00 -0.57 0.00 0.00 179.45 179.13 3dhv n ALA 74 N -2.51 2.61 -0.66 3.86 0.00 -0.86 -2.49 120.51 120.46 3dhv n ALA 74 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3dhv n ALA 74 Cb 0.11 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3dhv n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhv n GLY 75 N 1.12 0.65 3.63 0.00 0.00 0.45 -4.77 105.19 106.27 3dhv n GLY 75 Ca 0.21 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3dhv n GLY 75 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dhv s HIS 76 N -2.00 3.18 0.52 1.61 3.76 0.38 -4.70 115.29 118.05 3dhv s HIS 76 Ca 0.00 0.05 -0.18 0.00 -0.15 0.00 0.00 55.06 54.78 3dhv s HIS 76 Cb 0.00 -1.93 -0.07 0.00 1.11 0.00 0.00 32.58 31.69 3dhv s HIS 76 CO 0.00 0.26 1.02 0.00 -0.85 0.00 0.00 174.74 175.17 3dhv s ALA 77 N -0.17 2.89 0.16 -1.40 0.00 -1.25 -2.35 121.76 119.64 3dhv s ALA 77 Ca 0.06 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.50 3dhv s ALA 77 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3dhv s ALA 77 CO 0.02 -0.42 0.02 1.52 0.00 0.00 0.00 175.76 176.90 3dhv s TYR 78 N -2.31 2.91 -0.32 0.00 1.13 -0.91 -1.01 117.35 116.84 3dhv s TYR 78 Ca 0.63 -0.10 0.02 0.00 -1.41 0.00 0.00 57.07 56.21 3dhv s TYR 78 Cb -0.14 -1.42 0.08 0.00 -1.10 0.00 0.00 41.96 39.38 3dhv s TYR 78 CO 0.28 0.51 0.02 0.42 -2.51 0.00 0.00 175.55 174.27 3dhv s ILE 79 N -1.67 2.50 0.08 -3.49 1.01 0.67 -1.45 121.20 118.86 3dhv s ILE 79 Ca 0.28 -1.97 -0.31 0.00 0.00 0.00 0.00 60.65 58.64 3dhv s ILE 79 Cb -0.10 -2.67 -0.08 0.00 0.01 0.00 0.00 42.46 39.63 3dhv s ILE 79 CO 0.19 -0.39 1.45 -2.84 0.00 0.00 0.00 174.94 173.36 3dhv s PRO 80 N 1.04 4.28 -0.29 2.79 0.02 -1.26 -0.95 135.00 140.63 3dhv s PRO 80 Ca 0.03 2.12 -0.00 0.00 0.02 0.00 0.00 61.00 63.16 3dhv s PRO 80 Cb -0.20 -3.39 0.09 0.00 0.02 0.00 0.00 34.50 31.03 3dhv s PRO 80 CO -0.06 -0.54 0.07 0.08 -0.33 0.00 0.00 177.00 176.22 3dhv s VAL 81 N 1.72 1.07 0.67 3.83 1.01 -0.27 -4.53 120.40 123.89 3dhv s VAL 81 Ca 0.66 -1.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 3dhv s VAL 81 Cb -0.36 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.28 3dhv s VAL 81 CO 0.30 -0.56 1.09 -0.62 0.00 0.00 0.00 175.10 175.31 3dhv s ASP 82 N 1.54 5.15 0.57 3.32 2.15 -1.25 -1.95 116.67 126.20 3dhv s ASP 82 Ca 0.07 1.91 0.29 0.00 0.43 0.00 0.00 52.55 55.26 3dhv s ASP 82 Cb -0.18 -2.54 1.73 0.00 -0.30 0.00 0.00 42.92 41.63 3dhv s ASP 82 CO -0.19 -1.60 2.21 -0.07 -0.17 0.00 0.00 175.17 175.34 3dhv h LEU 83 N -0.12 0.00 -1.14 -1.34 3.38 -1.57 -2.46 115.31 112.06 3dhv h LEU 83 Ca -0.46 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 3dhv h LEU 83 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3dhv h LEU 83 CO 0.54 0.04 -0.01 0.28 0.09 0.00 0.00 178.44 179.38 3dhv h SER 84 N 0.00 0.00 -2.81 -0.43 0.02 -1.91 -3.45 113.55 104.97 3dhv h SER 84 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3dhv h SER 84 Cb 0.10 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.66 3dhv h SER 84 CO 0.00 0.01 0.89 -0.63 -1.14 0.00 0.00 176.83 175.96 3dhv s ILE 85 N -3.57 3.07 0.33 3.27 1.01 -0.93 -4.94 121.20 119.45 3dhv s ILE 85 Ca 0.02 0.65 -0.28 0.00 0.00 0.00 0.00 60.65 61.04 3dhv s ILE 85 Cb 0.08 -3.42 -0.13 0.00 0.01 0.00 0.00 42.46 39.01 3dhv s ILE 85 CO 0.57 0.02 1.22 -2.65 0.00 0.00 0.00 174.94 174.10 3dhv n PRO 86 N 4.82 1.93 -0.23 2.79 -0.02 -1.26 -4.75 135.00 138.29 3dhv n PRO 86 Ca 0.14 0.68 0.03 0.00 -2.02 0.00 0.00 63.50 62.32 3dhv n PRO 86 Cb 0.41 -2.21 0.12 0.00 -0.02 0.00 0.00 33.50 31.80 3dhv n PRO 86 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dhv h ALA 87 N 2.39 0.67 -0.71 3.55 0.00 -1.95 0.38 119.26 123.60 3dhv h ALA 87 Ca -0.45 0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.73 3dhv h ALA 87 Cb 1.30 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 3dhv h ALA 87 CO 0.62 -0.40 0.46 0.38 0.00 0.00 0.00 179.25 180.31 3dhv h ASP 88 N 0.11 0.68 -0.23 0.00 2.03 -1.99 -0.22 116.42 116.80 3dhv h ASP 88 Ca 0.36 -0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.60 3dhv h ASP 88 Cb 0.60 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 3dhv h ASP 88 CO -0.59 0.45 -0.09 -0.09 -1.03 0.00 0.00 179.24 177.89 3dhv h ARG 89 N 0.78 0.47 -0.79 4.15 1.12 -1.32 -1.44 114.38 117.35 3dhv h ARG 89 Ca 0.30 -0.20 -0.01 0.00 -1.11 0.00 0.00 59.98 58.96 3dhv h ARG 89 Cb 0.19 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.09 3dhv h ARG 89 CO -0.09 0.73 0.45 0.28 -3.11 0.00 0.00 179.97 178.22 3dhv h VAL 90 N 0.19 1.23 -0.42 0.20 2.07 -0.45 0.69 116.25 119.75 3dhv h VAL 90 Ca 0.05 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 3dhv h VAL 90 Cb 0.57 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3dhv h VAL 90 CO 0.03 0.25 -0.14 1.56 0.02 0.00 0.00 177.57 179.28 3dhv h GLN 91 N 1.09 0.78 -0.18 1.57 4.20 -0.89 -0.72 115.11 120.97 3dhv h GLN 91 Ca 0.28 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3dhv h GLN 91 Cb -0.01 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3dhv h GLN 91 CO -0.05 0.88 -0.04 0.00 -0.67 0.00 0.00 178.83 178.95 3dhv h ARG 92 N 0.70 0.34 -0.53 1.46 3.08 -0.45 -2.23 114.38 116.75 3dhv h ARG 92 Ca 0.11 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 60.10 3dhv h ARG 92 Cb 0.63 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 3dhv h ARG 92 CO 0.04 0.61 0.22 0.82 -1.07 0.00 0.00 179.97 180.59 3dhv h ILE 93 N 0.05 0.87 -0.61 2.04 2.04 -0.67 0.36 117.51 121.59 3dhv h ILE 93 Ca 0.04 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.82 3dhv h ILE 93 Cb 0.48 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 3dhv h ILE 93 CO 0.02 0.08 0.32 0.00 0.00 0.00 0.00 178.15 178.56 3dhv h ALA 94 N 1.33 0.80 -0.03 1.87 0.00 -0.98 0.11 119.26 122.35 3dhv h ALA 94 Ca 0.25 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 3dhv h ALA 94 Cb 0.23 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dhv h ALA 94 CO -0.22 -0.03 -0.99 0.93 0.00 0.00 0.00 179.25 178.94 3dhv h GLU 95 N 0.59 0.73 -0.16 0.00 5.08 -0.73 -3.24 114.58 116.84 3dhv h GLU 95 Ca 0.28 -0.74 -0.09 0.00 -1.00 0.00 0.00 59.36 57.81 3dhv h GLU 95 Cb 0.19 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3dhv h GLU 95 CO -0.19 1.32 -0.23 -0.97 -1.00 0.00 0.00 179.01 177.94 3dhv h ASN 96 N 0.43 0.49 0.42 1.42 -0.73 -0.15 -3.28 115.58 114.17 3dhv h ASN 96 Ca -0.12 -0.52 -0.02 0.00 1.87 0.00 0.00 56.30 57.52 3dhv h ASN 96 Cb 1.64 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 40.09 3dhv h ASN 96 CO 0.20 0.91 -0.09 0.77 -0.37 0.00 0.00 177.43 178.84 3dhv h SER 97 N 0.08 0.00 -0.33 1.15 4.64 -1.10 -3.45 113.55 114.53 3dhv h SER 97 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 3dhv h SER 97 Cb 0.80 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.85 3dhv h SER 97 CO 0.05 0.09 -0.10 0.61 -0.87 0.00 0.00 176.83 176.61 3dhv n GLY 98 N -0.63 0.69 3.77 -0.77 0.00 -1.22 -4.64 105.19 102.39 3dhv n GLY 98 Ca -0.02 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 3dhv n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhv s ALA 99 N -2.21 2.92 -0.17 4.61 0.00 -1.24 -4.62 121.76 121.06 3dhv s ALA 99 Ca 0.00 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.01 3dhv s ALA 99 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3dhv s ALA 99 CO 0.00 -0.77 0.21 1.63 0.00 0.00 0.00 175.76 176.83 3dhv n LYS 100 N -0.64 2.66 -4.02 0.00 5.02 -1.26 -4.78 118.16 115.15 3dhv n LYS 100 Ca 0.08 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 3dhv n LYS 100 Cb 0.48 -0.97 -0.11 0.00 -0.02 0.00 0.00 35.03 34.40 3dhv n LYS 100 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3dhv s LEU 101 N -2.85 2.24 -0.05 -0.35 2.96 -1.26 -0.98 118.68 118.39 3dhv s LEU 101 Ca 0.00 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 3dhv s LEU 101 Cb 0.05 -0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.72 3dhv s LEU 101 CO 0.27 -0.24 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.81 3dhv s LEU 102 N -1.49 1.19 -0.13 -0.68 0.20 -0.40 -1.64 118.68 115.74 3dhv s LEU 102 Ca -0.12 -0.10 0.00 0.00 0.69 0.00 0.00 54.13 54.60 3dhv s LEU 102 Cb -0.10 -0.41 -0.01 0.00 -0.43 0.00 0.00 46.19 45.24 3dhv s LEU 102 CO -0.00 -0.08 -0.14 -0.76 -0.29 0.00 0.00 176.35 175.07 3dhv s LEU 103 N 1.10 2.64 -0.04 -0.68 1.43 0.94 -0.99 118.68 123.07 3dhv s LEU 103 Ca -0.08 -0.36 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 3dhv s LEU 103 Cb -0.14 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.51 3dhv s LEU 103 CO -0.01 0.16 0.14 -0.94 0.23 0.00 0.00 176.35 175.93 3dhv s SER 104 N 0.36 -0.09 0.01 2.29 1.04 -0.84 -0.36 113.70 116.10 3dhv s SER 104 Ca -0.12 0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.36 3dhv s SER 104 Cb -0.16 0.27 -0.31 0.00 0.10 0.00 0.00 66.02 65.92 3dhv s SER 104 CO 0.06 -0.15 0.90 0.00 0.98 0.00 0.00 173.24 175.03 3dhv h ALA 105 N 5.40 0.10 -4.96 5.32 0.00 -1.89 -1.90 119.26 121.32 3dhv h ALA 105 Ca -0.27 -1.01 -0.27 0.00 0.00 0.00 0.00 54.91 53.35 3dhv h ALA 105 Cb 1.20 0.25 0.04 0.00 0.00 0.00 0.00 17.79 19.28 3dhv h ALA 105 CO 0.41 0.96 0.04 -2.37 0.00 0.00 0.00 179.25 178.29 3dhv n THR 106 N -3.57 0.00 -2.64 0.00 5.66 -1.26 -3.37 114.28 109.10 3dhv n THR 106 Ca -0.17 -0.98 -0.42 0.00 -3.05 0.00 0.00 64.05 59.43 3dhv n THR 106 Cb 1.07 -0.99 -0.03 0.00 -1.55 0.00 0.00 70.33 68.82 3dhv n THR 106 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dhv s ALA 107 N -2.85 3.30 -0.54 1.79 0.00 -1.26 -4.05 121.76 118.15 3dhv s ALA 107 Ca 0.38 0.53 -0.28 0.00 0.00 0.00 0.00 51.96 52.60 3dhv s ALA 107 Cb -0.02 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.72 3dhv s ALA 107 CO 0.25 -0.44 1.13 0.54 0.00 0.00 0.00 175.76 177.24 3dhv s VAL 108 N 1.48 4.15 -0.78 0.00 0.11 -1.26 -4.90 120.40 119.20 3dhv s VAL 108 Ca 0.52 0.92 0.25 0.00 -2.93 0.00 0.00 61.98 60.74 3dhv s VAL 108 Cb -0.22 -4.65 0.12 0.00 -1.53 0.00 0.00 36.38 30.10 3dhv s VAL 108 CO 0.24 -1.18 1.52 1.07 -3.33 0.00 0.00 175.10 173.42 3dhv n THR 109 N 6.66 0.28 -2.33 5.04 5.66 -1.26 -4.89 114.28 123.44 3dhv n THR 109 Ca 0.09 -0.18 -0.42 0.00 -3.05 0.00 0.00 64.05 60.48 3dhv n THR 109 Cb 0.49 -0.20 -0.03 0.00 -1.55 0.00 0.00 70.33 69.04 3dhv n THR 109 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3dhv s VAL 110 N -3.10 3.93 0.07 1.08 0.11 -1.26 -4.94 120.40 116.30 3dhv s VAL 110 Ca 0.09 1.30 -0.37 0.00 -2.93 0.00 0.00 61.98 60.07 3dhv s VAL 110 Cb 0.15 -3.84 -0.18 0.00 -1.53 0.00 0.00 36.38 30.98 3dhv s VAL 110 CO 0.66 0.01 1.25 0.41 -3.33 0.00 0.00 175.10 174.10 3dhv n THR 111 N 4.55 0.08 0.00 5.04 -1.04 -1.26 -4.55 114.28 117.10 3dhv n THR 111 Ca 0.12 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 3dhv n THR 111 Cb 0.45 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 3dhv n THR 111 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3dhv n ASP 112 N 2.20 0.00 -4.64 8.00 5.75 -1.26 -4.96 116.55 121.64 3dhv n ASP 112 Ca 0.19 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.68 3dhv n ASP 112 Cb 0.16 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.17 3dhv n ASP 112 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3dhv s LEU 113 N 0.00 3.27 0.00 -2.12 1.43 -1.26 -5.00 118.68 114.99 3dhv s LEU 113 Ca 0.00 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 3dhv s LEU 113 Cb 0.00 -2.00 -0.24 0.00 0.03 0.00 0.00 46.19 43.98 3dhv s LEU 113 CO 0.00 0.15 3.34 -0.81 0.23 0.00 0.00 176.35 179.26 3dhv n PRO 114 N 0.40 1.82 -3.87 1.29 -0.04 -1.26 -4.76 135.00 128.58 3dhv n PRO 114 Ca -0.11 -0.90 -0.11 0.00 -0.04 0.00 0.00 63.50 62.34 3dhv n PRO 114 Cb 0.53 -1.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 3dhv n PRO 114 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dhv s VAL 115 N 1.13 0.08 -0.19 0.52 0.11 -1.26 -4.86 120.40 115.92 3dhv s VAL 115 Ca 0.60 -0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 3dhv s VAL 115 Cb 0.29 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.72 3dhv s VAL 115 CO 0.00 -0.35 1.41 -0.60 -3.33 0.00 0.00 175.10 172.24 3dhv s ARG 116 N -1.23 4.06 -0.24 1.54 3.52 -0.16 -4.86 118.95 121.60 3dhv s ARG 116 Ca -0.13 1.67 -0.16 0.00 -0.13 0.00 0.00 55.73 56.97 3dhv s ARG 116 Cb -0.07 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.40 3dhv s ARG 116 CO 0.01 -0.94 0.42 0.42 -0.81 0.00 0.00 175.30 174.40 3dhv s ILE 117 N 4.14 5.16 -0.31 4.11 1.01 -1.26 -1.27 121.20 132.78 3dhv s ILE 117 Ca 0.62 0.71 -0.01 0.00 0.00 0.00 0.00 60.65 61.97 3dhv s ILE 117 Cb -0.23 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 38.55 3dhv s ILE 117 CO 0.22 0.18 0.01 -0.69 0.00 0.00 0.00 174.94 174.66 3dhv s VAL 118 N 1.81 2.88 0.12 2.92 1.01 -0.16 -4.99 120.40 123.99 3dhv s VAL 118 Ca 0.18 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.63 3dhv s VAL 118 Cb -0.15 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3dhv s VAL 118 CO 0.09 -0.19 -0.03 -0.44 0.00 0.00 0.00 175.10 174.54 3dhv s SER 119 N 1.28 0.97 0.58 3.32 0.01 -1.26 -2.00 113.70 116.60 3dhv s SER 119 Ca -0.03 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.15 3dhv s SER 119 Cb -0.20 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.17 3dhv s SER 119 CO -0.02 -0.55 0.00 -0.62 0.41 0.00 0.00 173.24 172.46 3dhv n GLU 120 N -0.09 0.00 0.07 12.44 1.02 -0.72 -0.77 120.64 132.60 3dhv n GLU 120 Ca -0.10 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.11 3dhv n GLU 120 Cb 0.62 0.00 0.51 0.00 -0.02 0.00 0.00 31.44 32.54 3dhv n GLU 120 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3dhv h ASP 121 N 0.00 0.30 -0.30 1.62 3.45 -1.91 -1.81 116.42 117.78 3dhv h ASP 121 Ca 0.00 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 3dhv h ASP 121 Cb 0.00 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 3dhv h ASP 121 CO 0.00 0.22 0.02 0.78 -1.57 0.00 0.00 179.24 178.68 3dhv h ASN 122 N 0.36 0.59 -0.20 6.45 4.21 -1.33 0.19 115.58 125.84 3dhv h ASN 122 Ca 0.12 -0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.41 3dhv h ASN 122 Cb 0.05 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 3dhv h ASN 122 CO -0.03 0.64 -0.29 0.25 -1.29 0.00 0.00 177.43 176.72 3dhv h LEU 123 N 0.60 0.61 -0.98 1.61 5.85 -1.41 -2.95 115.31 118.63 3dhv h LEU 123 Ca 0.13 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.38 3dhv h LEU 123 Cb 0.35 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 3dhv h LEU 123 CO 0.01 1.00 0.64 0.11 -0.34 0.00 0.00 178.44 179.86 3dhv h LYS 124 N 0.23 1.17 -0.74 1.25 1.57 -0.89 -2.27 116.57 116.88 3dhv h LYS 124 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dhv h LYS 124 Cb 0.87 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 3dhv h LYS 124 CO 0.07 0.77 0.46 -0.44 -0.57 0.00 0.00 179.45 179.74 3dhv h ASP 125 N 1.20 0.88 0.01 0.86 3.32 -0.51 -2.00 116.42 120.17 3dhv h ASP 125 Ca 0.40 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 3dhv h ASP 125 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3dhv h ASP 125 CO -0.14 0.67 -0.44 0.16 -1.72 0.00 0.00 179.24 177.76 3dhv h ILE 126 N 1.02 1.31 -0.65 0.35 -0.00 -1.25 0.66 117.51 118.94 3dhv h ILE 126 Ca 0.27 -1.63 -0.02 0.00 -0.00 0.00 0.00 64.86 63.48 3dhv h ILE 126 Cb -0.06 1.63 -0.03 0.00 -0.00 0.00 0.00 36.82 38.35 3dhv h ILE 126 CO -0.05 0.51 0.32 -0.26 -0.00 0.00 0.00 178.15 178.67 3dhv h PHE 127 N 0.43 0.91 0.01 0.16 0.05 -1.20 0.65 116.94 117.95 3dhv h PHE 127 Ca 0.03 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 3dhv h PHE 127 Cb 0.95 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.61 3dhv h PHE 127 CO 0.04 0.66 -0.01 0.35 -0.18 0.00 0.00 178.31 179.17 3dhv h PHE 128 N 0.92 -0.02 -0.96 -0.55 3.04 -1.08 -2.88 116.94 115.42 3dhv h PHE 128 Ca 0.23 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.28 3dhv h PHE 128 Cb 0.08 0.01 -0.07 0.00 2.56 0.00 0.00 35.95 38.53 3dhv h PHE 128 CO 0.01 0.70 0.61 1.15 -2.02 0.00 0.00 178.31 178.76 3dhv h THR 129 N -0.96 0.98 -0.35 4.41 2.02 0.42 -2.54 112.91 116.88 3dhv h THR 129 Ca -0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3dhv h THR 129 Cb 0.73 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3dhv h THR 129 CO 0.00 0.18 0.00 1.41 0.37 0.00 0.00 175.52 177.48 3dhv n HIS 130 N -4.55 1.27 -1.70 3.16 8.25 0.21 -5.01 115.22 116.84 3dhv n HIS 130 Ca 0.17 -0.83 -0.43 0.00 -0.26 0.00 0.00 57.72 56.36 3dhv n HIS 130 Cb 0.30 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 3dhv n HIS 130 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3dhv n LYS 131 N -0.18 2.58 0.00 -0.41 4.81 -0.96 -1.63 118.16 122.38 3dhv n LYS 131 Ca 0.23 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.60 3dhv n LYS 131 Cb 0.98 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 33.27 3dhv n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dhv n GLY 132 N 3.85 3.22 3.81 3.14 0.00 -1.26 -5.05 105.19 112.90 3dhv n GLY 132 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3dhv n GLY 132 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dhv s ASN 133 N -0.23 6.05 0.05 1.61 0.01 -0.64 -5.04 114.94 116.74 3dhv s ASN 133 Ca 0.00 1.76 0.04 0.00 -0.71 0.00 0.00 52.86 53.95 3dhv s ASN 133 Cb 0.00 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 3dhv s ASN 133 CO 0.00 -0.99 -0.12 0.42 -1.51 0.00 0.00 177.10 174.91 3dhv s THR 134 N -2.47 0.88 0.45 1.60 -4.23 -1.26 -3.75 115.64 106.86 3dhv s THR 134 Ca 0.63 -1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.92 3dhv s THR 134 Cb -0.14 -0.86 -0.06 0.00 1.34 0.00 0.00 72.50 72.77 3dhv s THR 134 CO 0.34 -0.21 0.82 -2.16 -0.54 0.00 0.00 174.62 172.87 3dhv s PRO 135 N -1.48 3.73 0.05 3.99 0.04 -1.26 -4.82 135.00 135.26 3dhv s PRO 135 Ca -0.04 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.19 3dhv s PRO 135 Cb -0.09 -2.33 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 3dhv s PRO 135 CO 0.01 -0.15 1.93 -1.71 0.04 0.00 0.00 177.00 177.12 3dhv n ASN 136 N -1.67 4.07 -0.20 6.66 2.85 -1.26 -4.86 115.26 120.85 3dhv n ASN 136 Ca 0.03 0.93 0.25 0.00 -0.11 0.00 0.00 54.58 55.68 3dhv n ASN 136 Cb 0.54 -1.52 0.65 0.00 1.24 0.00 0.00 39.78 40.69 3dhv n ASN 136 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3dhv h PRO 137 N 9.86 0.14 0.00 1.20 0.11 -1.94 -0.89 132.00 140.48 3dhv h PRO 137 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dhv h PRO 137 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dhv h PRO 137 CO 0.94 0.09 0.00 -1.91 -0.21 0.00 0.00 178.00 176.91 3dhv n GLU 138 N -4.36 0.35 0.16 1.05 4.07 -1.26 -3.21 120.64 117.43 3dhv n GLU 138 Ca 0.19 0.03 0.12 0.00 -0.06 0.00 0.00 57.16 57.44 3dhv n GLU 138 Cb 0.86 -1.50 0.17 0.00 -0.06 0.00 0.00 31.44 30.91 3dhv n GLU 138 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3dhv h HIS 139 N 0.00 0.00 -2.52 4.31 3.86 -1.38 -3.47 115.15 115.95 3dhv h HIS 139 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 3dhv h HIS 139 Cb 0.28 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.83 3dhv h HIS 139 CO 0.00 0.00 0.60 0.00 0.86 0.00 0.00 177.93 179.39 3dhv n ALA 140 N -2.04 0.89 -1.70 2.45 0.00 -1.04 -1.70 120.51 117.37 3dhv n ALA 140 Ca 0.03 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 3dhv n ALA 140 Cb 0.51 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.70 3dhv n ALA 140 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3dhv n VAL 141 N 2.08 1.74 -4.07 0.00 0.24 -0.40 -4.79 118.33 113.13 3dhv n VAL 141 Ca 0.13 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.34 61.88 3dhv n VAL 141 Cb 0.30 -1.59 -0.06 0.00 -1.47 0.00 0.00 33.84 31.02 3dhv n VAL 141 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3dhv s LYS 142 N -1.52 1.57 2.75 7.34 -2.85 -1.26 -4.96 119.74 120.81 3dhv s LYS 142 Ca 0.58 -1.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.07 3dhv s LYS 142 Cb -0.58 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 35.61 3dhv s LYS 142 CO 0.59 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.83 3dhv n GLY 143 N -0.41 2.82 1.57 0.59 0.00 -1.26 -1.07 105.19 107.44 3dhv n GLY 143 Ca -0.00 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.38 3dhv n GLY 143 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dhv n ASP 144 N 4.61 4.66 -4.81 1.61 8.00 -1.26 -0.79 116.55 128.57 3dhv n ASP 144 Ca 0.00 -2.62 -0.35 0.00 0.71 0.00 0.00 54.79 52.53 3dhv n ASP 144 Cb 0.00 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.43 3dhv n ASP 144 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3dhv s GLU 145 N -2.20 4.35 0.22 -1.24 2.02 -0.23 -4.80 118.70 116.81 3dhv s GLU 145 Ca 0.45 1.11 -0.32 0.00 0.02 0.00 0.00 54.97 56.24 3dhv s GLU 145 Cb 0.32 -2.58 -0.12 0.00 0.10 0.00 0.00 34.13 31.85 3dhv s GLU 145 CO 0.17 0.19 1.67 -0.80 0.02 0.00 0.00 175.26 176.51 3dhv s ASN 146 N -1.87 6.41 -0.27 -0.19 0.02 -1.26 -1.79 114.94 115.99 3dhv s ASN 146 Ca 0.53 2.84 -0.09 0.00 -1.02 0.00 0.00 52.86 55.12 3dhv s ASN 146 Cb -0.14 -2.60 -0.14 0.00 0.02 0.00 0.00 41.25 38.38 3dhv s ASN 146 CO 0.19 -0.94 -0.30 0.33 0.02 0.00 0.00 177.10 176.41 3dhv n PHE 147 N 3.66 0.03 -3.78 2.20 -0.00 0.39 -3.79 117.46 116.16 3dhv n PHE 147 Ca 0.14 0.01 -0.10 0.00 -0.00 0.00 0.00 57.45 57.50 3dhv n PHE 147 Cb 0.36 -1.00 -0.07 0.00 -0.00 0.00 0.00 39.48 38.77 3dhv n PHE 147 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.76 178.28 3dhv s TYR 148 N -2.51 -0.02 -0.20 -5.13 1.13 -1.05 -2.13 117.35 107.44 3dhv s TYR 148 Ca -0.37 -0.24 -0.01 0.00 -1.41 0.00 0.00 57.07 55.04 3dhv s TYR 148 Cb 0.13 0.05 0.06 0.00 -1.10 0.00 0.00 41.96 41.10 3dhv s TYR 148 CO 0.53 -0.53 -0.01 0.42 -2.51 0.00 0.00 175.55 173.45 3dhv s ILE 149 N -3.10 0.99 -0.15 -3.49 1.01 -0.53 -1.53 121.20 114.40 3dhv s ILE 149 Ca -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 3dhv s ILE 149 Cb 0.01 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 3dhv s ILE 149 CO -0.07 -0.11 -0.03 -0.63 0.00 0.00 0.00 174.94 174.11 3dhv s ILE 150 N 1.65 3.96 0.05 2.92 1.01 -1.04 -4.12 121.20 125.64 3dhv s ILE 150 Ca -0.02 -0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.08 3dhv s ILE 150 Cb -0.17 -2.74 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 3dhv s ILE 150 CO -0.07 0.50 0.64 -0.31 0.00 0.00 0.00 174.94 175.70 3dhv s TYR 151 N 0.30 3.76 0.41 3.97 1.51 -1.26 -1.45 117.35 124.59 3dhv s TYR 151 Ca -0.03 1.32 0.07 0.00 -1.01 0.00 0.00 57.07 57.43 3dhv s TYR 151 Cb -0.14 -2.63 -0.08 0.00 -0.11 0.00 0.00 41.96 39.00 3dhv s TYR 151 CO 0.03 0.43 0.03 0.95 -1.11 0.00 0.00 175.55 175.88 3dhv s THR 152 N -0.55 2.05 0.00 -0.71 -4.23 -0.55 -4.93 115.64 106.73 3dhv s THR 152 Ca 0.32 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 3dhv s THR 152 Cb -0.20 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.65 3dhv s THR 152 CO 0.20 -0.01 0.00 -1.20 -0.54 0.00 0.00 174.62 173.07 3dhv n SER 153 N -1.01 0.00 -3.13 3.99 7.64 -1.26 -1.77 113.62 118.08 3dhv n SER 153 Ca -0.04 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.62 3dhv n SER 153 Cb 0.67 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.83 3dhv n SER 153 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3dhv n PRO 159 N 0.00 1.65 -4.34 1.43 -0.04 -1.26 -5.23 135.00 127.21 3dhv n PRO 159 Ca 0.00 -3.84 -0.20 0.00 -0.04 0.00 0.00 63.50 59.42 3dhv n PRO 159 Cb 0.00 -1.83 -0.16 0.00 -0.04 0.00 0.00 33.50 31.47 3dhv n PRO 159 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3dhv s LYS 160 N -2.59 0.91 -0.56 0.54 -2.85 -0.73 -5.09 119.74 109.37 3dhv s LYS 160 Ca 0.42 -0.26 -0.25 0.00 -1.00 0.00 0.00 55.97 54.88 3dhv s LYS 160 Cb 0.30 -0.86 0.04 0.00 -2.06 0.00 0.00 37.83 35.25 3dhv s LYS 160 CO -0.10 0.08 0.98 0.20 0.10 0.00 0.00 175.35 176.61 3dhv s GLY 161 N 0.30 1.37 -0.32 0.59 0.00 -1.26 -1.48 107.32 106.51 3dhv s GLY 161 Ca -0.05 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.20 3dhv s GLY 161 CO 0.00 2.12 1.20 0.14 0.00 0.00 0.00 173.10 176.56 3dhv s VAL 162 N 4.09 4.29 -0.35 1.40 1.01 -0.53 -0.26 120.40 130.06 3dhv s VAL 162 Ca 0.32 1.46 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 3dhv s VAL 162 Cb -0.12 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.97 3dhv s VAL 162 CO 0.20 -0.52 0.85 -1.10 0.00 0.00 0.00 175.10 174.53 3dhv s GLN 163 N 3.99 3.85 -0.24 2.72 -0.21 -0.97 -2.49 119.66 126.31 3dhv s GLN 163 Ca 0.51 0.52 -0.06 0.00 0.02 0.00 0.00 55.36 56.35 3dhv s GLN 163 Cb -0.14 -3.78 -0.02 0.00 1.00 0.00 0.00 33.01 30.07 3dhv s GLN 163 CO 0.21 -0.85 0.03 0.42 -2.12 0.00 0.00 175.29 172.98 3dhv s ILE 164 N 3.24 3.99 0.85 1.08 -1.09 -0.58 -3.12 121.20 125.56 3dhv s ILE 164 Ca 0.35 -0.28 -0.11 0.00 -2.23 0.00 0.00 60.65 58.38 3dhv s ILE 164 Cb -0.13 -2.85 0.15 0.00 -1.58 0.00 0.00 42.46 38.05 3dhv s ILE 164 CO 0.16 0.37 1.19 0.42 -1.23 0.00 0.00 174.94 175.85 3dhv s THR 165 N 1.57 2.07 0.08 2.92 -4.23 -1.26 -0.47 115.64 116.33 3dhv s THR 165 Ca 0.06 -0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.19 3dhv s THR 165 Cb -0.15 -2.90 -0.11 0.00 1.34 0.00 0.00 72.50 70.68 3dhv s THR 165 CO 0.01 0.00 1.62 0.22 -0.54 0.00 0.00 174.62 175.93 3dhv h TYR 166 N -1.16 0.23 -0.89 3.99 5.03 -1.28 -2.08 116.97 120.81 3dhv h TYR 166 Ca -0.43 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 60.91 3dhv h TYR 166 Cb 1.27 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 39.43 3dhv h TYR 166 CO -0.53 0.30 0.58 -0.91 -1.32 0.00 0.00 178.16 176.29 3dhv h ASN 167 N 0.08 0.94 0.28 -2.11 2.35 -1.26 -0.80 115.58 115.06 3dhv h ASN 167 Ca 0.05 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3dhv h ASN 167 Cb 0.17 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3dhv h ASN 167 CO -0.00 0.63 -0.13 0.00 -1.65 0.00 0.00 177.43 176.28 3dhv h LEU 169 N -0.39 1.10 -0.40 0.00 5.85 -0.96 -1.75 115.31 118.76 3dhv h LEU 169 Ca -0.04 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 3dhv h LEU 169 Cb 0.30 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3dhv h LEU 169 CO 0.06 0.91 -0.02 0.58 -0.34 0.00 0.00 178.44 179.64 3dhv h VAL 170 N 1.21 1.26 -0.44 1.05 2.07 -1.10 0.11 116.25 120.43 3dhv h VAL 170 Ca 0.30 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.83 3dhv h VAL 170 Cb 0.09 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 3dhv h VAL 170 CO -0.04 0.35 0.13 -1.28 0.02 0.00 0.00 177.57 176.76 3dhv h SER 171 N 0.55 0.11 0.13 0.57 0.87 -0.90 -1.14 113.55 113.74 3dhv h SER 171 Ca 0.11 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3dhv h SER 171 Cb 0.51 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3dhv h SER 171 CO 0.02 0.10 -0.06 0.15 -0.53 0.00 0.00 176.83 176.51 3dhv h PHE 172 N 0.29 -0.16 -0.45 2.24 3.04 -1.12 -3.11 116.94 117.67 3dhv h PHE 172 Ca 0.21 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.22 3dhv h PHE 172 Cb 0.22 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.73 3dhv h PHE 172 CO -0.17 0.18 0.12 1.15 -2.02 0.00 0.00 178.31 177.58 3dhv h THR 173 N -0.53 0.81 -0.12 4.41 2.02 -0.59 0.61 112.91 119.53 3dhv h THR 173 Ca -0.02 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.10 3dhv h THR 173 Cb 0.42 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3dhv h THR 173 CO 0.03 0.05 -0.06 0.50 0.37 0.00 0.00 175.52 176.41 3dhv h LYS 174 N 0.27 -0.05 -0.54 6.66 3.64 -1.30 -0.09 116.57 125.17 3dhv h LYS 174 Ca 0.21 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 3dhv h LYS 174 Cb 0.24 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3dhv h LYS 174 CO -0.25 -0.03 0.33 2.35 -2.27 0.00 0.00 179.45 179.57 3dhv h TRP 175 N -0.05 0.61 0.18 1.91 7.01 -1.38 -1.77 115.95 122.46 3dhv h TRP 175 Ca 0.07 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 3dhv h TRP 175 Cb 0.15 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 3dhv h TRP 175 CO -0.18 0.35 -0.08 0.00 -2.79 0.00 0.00 178.44 175.73 3dhv h ALA 176 N 1.24 -0.24 -0.63 2.65 0.00 -0.43 0.99 119.26 122.84 3dhv h ALA 176 Ca 0.22 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3dhv h ALA 176 Cb 0.02 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3dhv h ALA 176 CO -0.09 -0.63 0.39 0.28 0.00 0.00 0.00 179.25 179.20 3dhv h VAL 177 N -0.25 1.09 0.22 0.00 2.07 -0.88 -1.56 116.25 116.95 3dhv h VAL 177 Ca -0.02 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3dhv h VAL 177 Cb 0.19 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3dhv h VAL 177 CO 0.04 0.14 -0.11 -0.33 0.02 0.00 0.00 177.57 177.33 3dhv h GLU 178 N 0.77 -0.29 0.00 1.57 5.08 -1.22 -2.27 114.58 118.22 3dhv h GLU 178 Ca 0.25 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3dhv h GLU 178 Cb 0.01 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3dhv h GLU 178 CO -0.10 -0.05 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.35 3dhv h ASP 179 N -1.03 0.00 -0.44 1.42 3.45 -0.88 -2.54 116.42 116.40 3dhv h ASP 179 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 3dhv h ASP 179 Cb 0.38 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 3dhv h ASP 179 CO 0.05 0.07 0.00 0.49 -1.57 0.00 0.00 179.24 178.28 3dhv n PHE 180 N -3.21 0.58 -3.83 4.55 3.72 -0.59 -4.95 117.46 113.74 3dhv n PHE 180 Ca 0.00 -0.29 -0.30 0.00 -0.05 0.00 0.00 57.45 56.82 3dhv n PHE 180 Cb 0.34 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.89 3dhv n PHE 180 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3dhv n ASN 181 N 1.00 -2.88 -4.75 4.37 2.85 -0.96 -4.94 115.26 109.95 3dhv n ASN 181 Ca 0.18 -1.03 -0.39 0.00 -0.11 0.00 0.00 54.58 53.23 3dhv n ASN 181 Cb 0.45 -3.14 -0.06 0.00 1.24 0.00 0.00 39.78 38.28 3dhv n ASN 181 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3dhv s LEU 182 N -6.77 4.38 0.00 1.20 1.43 -0.86 -5.05 118.68 113.02 3dhv s LEU 182 Ca 0.25 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 3dhv s LEU 182 Cb -0.10 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.24 3dhv s LEU 182 CO 0.88 0.07 0.00 0.00 0.23 0.00 0.00 176.35 177.53 3dhv n GLN 183 N 2.98 0.00 -3.72 1.70 1.13 -1.26 -4.87 117.38 113.33 3dhv n GLN 183 Ca -0.06 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.89 3dhv n GLN 183 Cb 0.51 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.80 3dhv n GLN 183 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dhv s THR 184 N 1.17 0.08 -0.73 5.09 -4.23 -1.26 -4.85 115.64 110.90 3dhv s THR 184 Ca 0.00 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 3dhv s THR 184 Cb 0.00 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.77 3dhv s THR 184 CO 0.00 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 3dhv n GLY 185 N 0.24 0.75 3.86 3.99 0.00 -0.45 -4.94 105.19 108.64 3dhv n GLY 185 Ca -0.17 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 3dhv n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhv s GLN 186 N -2.36 3.80 -0.28 1.61 -0.21 -1.26 -4.64 119.66 116.33 3dhv s GLN 186 Ca 0.00 0.85 -0.18 0.00 0.02 0.00 0.00 55.36 56.04 3dhv s GLN 186 Cb 0.00 -2.13 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 3dhv s GLN 186 CO 0.00 -0.38 0.53 0.08 -2.12 0.00 0.00 175.29 173.40 3dhv s VAL 187 N -2.84 5.04 -0.23 1.09 1.01 -1.26 -0.07 120.40 123.14 3dhv s VAL 187 Ca 0.57 0.83 -0.07 0.00 0.00 0.00 0.00 61.98 63.31 3dhv s VAL 187 Cb -0.10 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3dhv s VAL 187 CO 0.40 0.02 0.07 -0.36 0.00 0.00 0.00 175.10 175.24 3dhv s PHE 188 N 2.37 3.14 0.45 5.22 0.08 0.14 -0.76 117.98 128.61 3dhv s PHE 188 Ca 0.22 -0.22 -0.23 0.00 0.12 0.00 0.00 56.93 56.82 3dhv s PHE 188 Cb -0.15 -2.19 -0.08 0.00 -0.57 0.00 0.00 43.02 40.03 3dhv s PHE 188 CO 0.10 -0.17 1.11 -1.17 -0.10 0.00 0.00 175.22 174.99 3dhv s LEU 189 N 1.19 4.01 -0.26 -0.37 2.96 -0.36 0.29 118.68 126.15 3dhv s LEU 189 Ca 0.05 2.17 -0.01 0.00 -0.22 0.00 0.00 54.13 56.11 3dhv s LEU 189 Cb -0.14 -4.29 0.08 0.00 0.50 0.00 0.00 46.19 42.33 3dhv s LEU 189 CO 0.03 -0.80 0.04 0.21 -1.32 0.00 0.00 176.35 174.52 3dhv s ASN 190 N -1.53 3.65 -0.24 3.68 3.84 -0.22 -4.28 114.94 119.84 3dhv s ASN 190 Ca 0.63 -1.28 -0.03 0.00 0.21 0.00 0.00 52.86 52.38 3dhv s ASN 190 Cb -0.25 -0.88 -0.18 0.00 -0.55 0.00 0.00 41.25 39.40 3dhv s ASN 190 CO 0.30 -0.34 -0.14 1.67 -2.79 0.00 0.00 177.10 175.81 3dhv n GLN 191 N 4.85 0.65 -2.38 0.43 0.00 -1.26 -2.03 117.38 117.64 3dhv n GLN 191 Ca -0.06 0.20 -0.42 0.00 -0.00 0.00 0.00 57.00 56.73 3dhv n GLN 191 Cb 0.44 -1.55 -0.03 0.00 0.00 0.00 0.00 30.24 29.09 3dhv n GLN 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dhv s ALA 192 N -2.52 3.43 0.71 1.69 0.00 -1.26 -4.87 121.76 118.93 3dhv s ALA 192 Ca -0.33 0.92 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 3dhv s ALA 192 Cb 0.10 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.81 3dhv s ALA 192 CO 0.61 -0.41 1.26 -1.25 0.00 0.00 0.00 175.76 175.96 3dhv s PRO 193 N 0.44 2.19 0.05 0.00 0.04 -1.26 -4.57 135.00 131.89 3dhv s PRO 193 Ca 0.56 1.94 0.10 0.00 0.04 0.00 0.00 61.00 63.64 3dhv s PRO 193 Cb -0.31 -1.82 0.46 0.00 0.04 0.00 0.00 34.50 32.86 3dhv s PRO 193 CO 0.33 -1.84 1.32 1.19 0.04 0.00 0.00 177.00 178.04 3dhv n PHE 194 N -2.46 0.12 1.40 0.56 0.99 -1.26 -0.68 117.46 116.13 3dhv n PHE 194 Ca 0.15 0.06 0.14 0.00 -0.00 0.00 0.00 57.45 57.80 3dhv n PHE 194 Cb 0.49 -0.59 0.65 0.00 -1.00 0.00 0.00 39.48 39.03 3dhv n PHE 194 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3dhv n SER 195 N -1.62 0.33 -4.25 4.37 2.88 -1.26 -4.66 113.62 109.41 3dhv n SER 195 Ca 0.02 -0.44 -0.34 0.00 -1.33 0.00 0.00 58.87 56.78 3dhv n SER 195 Cb 0.10 -0.13 -0.15 0.00 -0.75 0.00 0.00 64.21 63.29 3dhv n SER 195 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3dhv s PHE 196 N -2.52 2.85 -1.68 0.66 5.36 0.14 -4.69 117.98 118.11 3dhv s PHE 196 Ca 0.28 -1.13 0.06 0.00 -0.96 0.00 0.00 56.93 55.19 3dhv s PHE 196 Cb 0.20 -1.98 0.33 0.00 -0.34 0.00 0.00 43.02 41.23 3dhv s PHE 196 CO 0.48 -0.57 0.95 -0.40 -1.46 0.00 0.00 175.22 174.22 3dhv n ASP 197 N 4.46 0.00 0.09 6.13 3.85 -1.26 -1.93 116.55 127.88 3dhv n ASP 197 Ca -0.19 0.03 0.02 0.00 -0.71 0.00 0.00 54.79 53.93 3dhv n ASP 197 Cb 0.51 -0.16 0.36 0.00 -1.35 0.00 0.00 41.12 40.48 3dhv n ASP 197 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3dhv h LEU 198 N 0.00 0.28 -2.16 -2.12 5.85 -1.94 -1.99 115.31 113.22 3dhv h LEU 198 Ca 0.00 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.67 3dhv h LEU 198 Cb 0.03 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dhv h LEU 198 CO 0.00 0.44 0.03 0.77 -0.34 0.00 0.00 178.44 179.34 3dhv h SER 199 N 0.28 0.00 -0.06 1.25 4.64 -1.63 -0.71 113.55 117.32 3dhv h SER 199 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3dhv h SER 199 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3dhv h SER 199 CO 0.02 0.00 -0.05 0.58 -0.87 0.00 0.00 176.83 176.52 3dhv h VAL 200 N 0.00 1.14 0.00 0.95 2.07 -1.57 0.17 116.25 119.02 3dhv h VAL 200 Ca 0.02 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 3dhv h VAL 200 Cb 0.08 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3dhv h VAL 200 CO -0.00 0.19 -0.02 -0.03 0.02 0.00 0.00 177.57 177.73 3dhv h MET 201 N 0.25 0.00 0.00 1.57 -1.53 -1.22 -3.05 114.93 110.94 3dhv h MET 201 Ca 0.06 0.00 -0.22 0.00 -3.44 0.00 0.00 59.70 56.09 3dhv h MET 201 Cb 0.25 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.26 3dhv h MET 201 CO 0.01 0.02 -1.85 -0.40 0.14 0.00 0.00 176.91 174.83 3dhv n ASP 202 N -4.09 1.94 0.40 1.39 5.68 -0.74 -4.37 116.55 116.76 3dhv n ASP 202 Ca -0.03 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.11 3dhv n ASP 202 Cb 0.11 0.82 -0.07 0.00 -1.14 0.00 0.00 41.12 40.83 3dhv n ASP 202 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 3dhv h ILE 203 N 0.00 0.00 -0.26 2.12 2.04 -0.60 -2.28 117.51 118.53 3dhv h ILE 203 Ca -0.33 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.33 3dhv h ILE 203 Cb 1.75 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3dhv h ILE 203 CO 0.02 0.00 -0.60 1.88 0.00 0.00 0.00 178.15 179.45 3dhv h TYR 204 N -1.01 1.09 -0.60 1.37 -1.99 -1.80 -1.14 116.97 112.90 3dhv h TYR 204 Ca -0.10 -0.41 -0.02 0.00 2.00 0.00 0.00 58.73 60.20 3dhv h TYR 204 Cb 0.78 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.28 3dhv h TYR 204 CO 0.05 1.24 0.29 -1.35 -0.00 0.00 0.00 178.16 178.39 3dhv h PRO 205 N 0.64 0.84 0.03 4.88 0.11 -1.75 -0.18 132.00 136.57 3dhv h PRO 205 Ca 0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 3dhv h PRO 205 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dhv h PRO 205 CO 0.13 0.65 -0.01 1.03 -0.21 0.00 0.00 178.00 179.58 3dhv h SER 206 N 0.84 -0.03 -0.51 -2.05 0.87 -1.32 -2.45 113.55 108.89 3dhv h SER 206 Ca 0.21 -0.33 0.04 0.00 -1.23 0.00 0.00 61.79 60.47 3dhv h SER 206 Cb 0.08 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 3dhv h SER 206 CO -0.03 0.32 0.28 -0.07 -0.53 0.00 0.00 176.83 176.80 3dhv h LEU 207 N -0.38 0.43 -1.01 2.23 3.38 -0.90 0.28 115.31 119.34 3dhv h LEU 207 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dhv h LEU 207 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dhv h LEU 207 CO 0.01 0.30 0.00 -0.37 0.09 0.00 0.00 178.44 178.47 3dhv h VAL 208 N 0.55 0.00 -0.38 1.22 -1.51 -1.06 -2.97 116.25 112.10 3dhv h VAL 208 Ca 0.22 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 3dhv h VAL 208 Cb 0.08 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 3dhv h VAL 208 CO -0.13 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.56 3dhv n THR 209 N -2.84 1.84 -2.19 7.19 -2.24 -0.89 -4.77 114.28 110.38 3dhv n THR 209 Ca 0.02 -1.45 -0.20 0.00 -2.27 0.00 0.00 64.05 60.15 3dhv n THR 209 Cb 0.32 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 3dhv n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhv n GLY 210 N 0.19 0.11 3.25 3.38 0.00 -0.67 -1.34 105.19 110.11 3dhv n GLY 210 Ca 0.20 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 3dhv n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dhv n GLY 211 N -0.90 -1.19 3.14 -0.02 0.00 0.90 -3.56 105.19 103.55 3dhv n GLY 211 Ca -0.23 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 3dhv n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dhv s THR 212 N -3.34 2.21 -0.17 2.61 2.01 0.89 -4.56 115.64 115.28 3dhv s THR 212 Ca 0.63 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.43 3dhv s THR 212 Cb -0.02 -1.95 -0.00 0.00 0.01 0.00 0.00 72.50 70.54 3dhv s THR 212 CO 0.44 0.51 0.95 -0.76 -0.69 0.00 0.00 174.62 175.07 3dhv s LEU 213 N 1.30 4.17 -0.38 4.42 1.43 -0.75 0.24 118.68 129.10 3dhv s LEU 213 Ca 0.05 1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 54.42 3dhv s LEU 213 Cb -0.13 -3.43 0.07 0.00 0.03 0.00 0.00 46.19 42.73 3dhv s LEU 213 CO -0.12 -0.51 0.18 0.86 0.23 0.00 0.00 176.35 177.00 3dhv s TRP 214 N 2.50 3.36 0.29 0.29 -0.11 0.15 -0.33 118.94 125.09 3dhv s TRP 214 Ca 0.43 -1.72 -0.20 0.00 1.22 0.00 0.00 56.10 55.83 3dhv s TRP 214 Cb -0.16 -2.76 -0.09 0.00 -1.50 0.00 0.00 33.47 28.95 3dhv s TRP 214 CO 0.12 -0.84 0.79 0.00 -4.62 0.00 0.00 176.95 172.40 3dhv s ALA 215 N 1.34 3.31 -0.03 5.86 0.00 -0.32 -1.06 121.76 130.87 3dhv s ALA 215 Ca 0.02 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.26 3dhv s ALA 215 Cb -0.22 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 3dhv s ALA 215 CO 0.01 0.28 -0.20 0.42 0.00 0.00 0.00 175.76 176.27 3dhv s ILE 216 N -1.74 1.60 0.43 0.00 1.01 -0.86 -4.60 121.20 117.04 3dhv s ILE 216 Ca 0.49 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 60.37 3dhv s ILE 216 Cb -0.14 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 3dhv s ILE 216 CO 0.20 0.45 0.18 1.51 0.00 0.00 0.00 174.94 177.28 3dhv s ASP 217 N -0.28 4.41 0.44 3.58 1.47 -1.26 -4.73 116.67 120.30 3dhv s ASP 217 Ca 0.03 -1.12 0.17 0.00 1.18 0.00 0.00 52.55 52.80 3dhv s ASP 217 Cb -0.10 -0.37 1.09 0.00 -0.34 0.00 0.00 42.92 43.20 3dhv s ASP 217 CO 0.01 -0.59 1.93 0.50 0.68 0.00 0.00 175.17 177.70 3dhv h LYS 218 N 1.39 0.36 -0.14 2.11 3.64 -1.96 -1.85 116.57 120.11 3dhv h LYS 218 Ca -0.42 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 58.76 3dhv h LYS 218 Cb 1.26 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3dhv h LYS 218 CO 0.70 0.24 -0.65 -0.44 -2.27 0.00 0.00 179.45 177.03 3dhv h ASP 219 N 0.37 0.60 -0.72 4.20 3.32 -1.98 -1.73 116.42 120.48 3dhv h ASP 219 Ca 0.35 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3dhv h ASP 219 Cb 0.86 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 3dhv h ASP 219 CO -0.10 1.09 0.20 0.24 -1.72 0.00 0.00 179.24 178.95 3dhv h MET 220 N 0.38 1.13 -0.51 3.56 2.86 -1.64 -2.08 114.93 118.62 3dhv h MET 220 Ca -0.01 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.29 3dhv h MET 220 Cb 1.21 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 3dhv h MET 220 CO 0.12 0.98 0.01 0.82 1.06 0.00 0.00 176.91 179.89 3dhv h ILE 221 N 1.07 1.25 0.00 -1.22 2.04 -1.34 -1.15 117.51 118.15 3dhv h ILE 221 Ca 0.23 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.06 3dhv h ILE 221 Cb 0.33 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3dhv h ILE 221 CO -0.00 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.51 3dhv n ALA 222 N -2.48 1.77 -3.38 1.87 0.00 -0.66 -3.98 120.51 113.65 3dhv n ALA 222 Ca 0.03 0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.25 3dhv n ALA 222 Cb 0.31 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 3dhv n ALA 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dhv n ARG 223 N -2.12 0.42 -0.60 0.00 0.63 -0.46 -5.01 116.66 109.51 3dhv n ARG 223 Ca 0.03 -3.28 0.48 0.00 -0.92 0.00 0.00 57.85 54.16 3dhv n ARG 223 Cb 0.25 -1.62 0.79 0.00 0.45 0.00 0.00 32.46 32.33 3dhv n ARG 223 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 3dhv h PRO 224 N 5.26 0.01 -0.66 -0.14 0.13 -1.63 0.22 132.00 135.19 3dhv h PRO 224 Ca 0.22 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.33 3dhv h PRO 224 Cb 0.89 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 3dhv h PRO 224 CO 0.41 0.01 0.34 0.87 -0.23 0.00 0.00 178.00 179.40 3dhv h LYS 225 N 0.01 0.92 0.04 0.86 1.79 -1.95 -0.62 116.57 117.62 3dhv h LYS 225 Ca 0.86 -0.11 -0.23 0.00 -2.18 0.00 0.00 60.65 59.00 3dhv h LYS 225 Cb 3.34 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 33.81 3dhv h LYS 225 CO -0.08 0.69 -1.02 -0.44 -1.08 0.00 0.00 179.45 177.53 3dhv h ASP 226 N 0.92 0.35 0.66 0.86 3.32 -0.81 -2.62 116.42 119.09 3dhv h ASP 226 Ca 0.23 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3dhv h ASP 226 Cb 0.06 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.50 3dhv h ASP 226 CO -0.03 1.16 -0.32 0.25 -1.72 0.00 0.00 179.24 178.58 3dhv h LEU 227 N 0.12 -0.75 -1.51 1.55 6.46 -1.19 -1.13 115.31 118.86 3dhv h LEU 227 Ca -0.08 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 3dhv h LEU 227 Cb 1.69 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.81 3dhv h LEU 227 CO 0.16 -0.53 -0.20 -0.26 -0.62 0.00 0.00 178.44 176.99 3dhv h PHE 228 N -0.89 0.07 -0.15 1.25 0.04 -1.23 -0.21 116.94 115.82 3dhv h PHE 228 Ca -0.09 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 3dhv h PHE 228 Cb 0.68 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 3dhv h PHE 228 CO -0.03 0.27 0.06 0.00 -0.60 0.00 0.00 178.31 178.01 3dhv h ALA 229 N 1.74 0.20 -0.35 2.45 0.00 -1.24 -1.64 119.26 120.41 3dhv h ALA 229 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dhv h ALA 229 Cb 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dhv h ALA 229 CO 0.03 -0.22 0.22 1.03 0.00 0.00 0.00 179.25 180.31 3dhv h SER 230 N 0.09 0.42 -0.57 0.00 0.87 -0.68 -2.92 113.55 110.76 3dhv h SER 230 Ca 0.05 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.66 3dhv h SER 230 Cb 0.17 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 3dhv h SER 230 CO -0.00 0.33 0.23 -0.07 -0.53 0.00 0.00 176.83 176.78 3dhv h LEU 231 N 0.47 0.25 -1.62 2.23 4.07 -0.83 -0.41 115.31 119.47 3dhv h LEU 231 Ca 0.13 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 3dhv h LEU 231 Cb -0.02 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 3dhv h LEU 231 CO -0.03 0.16 -0.20 -0.08 -1.08 0.00 0.00 178.44 177.22 3dhv h GLU 232 N 0.42 0.00 0.00 1.13 4.81 -1.15 -2.62 114.58 117.17 3dhv h GLU 232 Ca 0.28 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 3dhv h GLU 232 Cb 0.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3dhv h GLU 232 CO -0.27 0.20 -0.89 1.96 -0.73 0.00 0.00 179.01 179.28 3dhv h GLN 233 N 0.00 0.00 -0.72 1.92 4.20 -1.14 -3.37 115.11 115.99 3dhv h GLN 233 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3dhv h GLN 233 Cb 0.36 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 3dhv h GLN 233 CO 0.03 0.62 0.48 0.66 -0.67 0.00 0.00 178.83 179.94 3dhv h SER 234 N 0.00 0.83 -4.29 1.46 4.64 -0.71 -3.47 113.55 112.01 3dhv h SER 234 Ca -0.05 -0.02 -0.38 0.00 -0.47 0.00 0.00 61.79 60.87 3dhv h SER 234 Cb 1.58 -0.20 0.06 0.00 -0.31 0.00 0.00 62.40 63.53 3dhv h SER 234 CO 0.08 0.60 -0.57 -0.67 -0.87 0.00 0.00 176.83 175.40 3dhv n ASP 235 N -4.59 -5.88 -4.73 4.97 2.03 -1.24 -4.90 116.55 102.21 3dhv n ASP 235 Ca 0.07 -0.29 -0.42 0.00 0.52 0.00 0.00 54.79 54.67 3dhv n ASP 235 Cb 0.02 -4.69 -0.01 0.00 -0.72 0.00 0.00 41.12 35.73 3dhv n ASP 235 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 3dhv n ILE 236 N -4.47 1.62 -0.03 5.18 5.41 -1.26 -4.65 119.36 121.16 3dhv n ILE 236 Ca -0.10 -0.41 -0.03 0.00 1.00 0.00 0.00 62.75 63.22 3dhv n ILE 236 Cb 0.61 -1.77 -0.04 0.00 -0.71 0.00 0.00 39.64 37.72 3dhv n ILE 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dhv n GLN 237 N 1.10 2.89 -4.11 0.38 6.02 0.06 -3.36 117.38 120.37 3dhv n GLN 237 Ca 0.05 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.72 3dhv n GLN 237 Cb 0.36 -1.14 -0.16 0.00 1.02 0.00 0.00 30.24 30.32 3dhv n GLN 237 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dhv s VAL 238 N -2.14 2.09 -0.36 5.09 1.01 -0.50 -0.58 120.40 125.01 3dhv s VAL 238 Ca -0.03 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 3dhv s VAL 238 Cb 0.02 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.44 3dhv s VAL 238 CO 0.23 0.38 0.20 0.86 0.00 0.00 0.00 175.10 176.76 3dhv s TRP 239 N 1.24 3.23 -0.27 5.22 -0.11 0.18 -1.22 118.94 127.21 3dhv s TRP 239 Ca 0.01 -0.90 -0.04 0.00 1.22 0.00 0.00 56.10 56.39 3dhv s TRP 239 Cb -0.15 -2.42 0.02 0.00 -1.50 0.00 0.00 33.47 29.42 3dhv s TRP 239 CO -0.11 -0.62 -0.01 0.99 -4.62 0.00 0.00 176.95 172.59 3dhv s THR 240 N 1.56 3.29 0.29 5.86 2.01 -1.26 0.67 115.64 128.05 3dhv s THR 240 Ca 0.02 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.92 3dhv s THR 240 Cb -0.19 -2.69 0.05 0.00 0.01 0.00 0.00 72.50 69.69 3dhv s THR 240 CO 0.07 0.15 0.85 -0.94 -0.69 0.00 0.00 174.62 174.05 3dhv s SER 241 N 1.39 -0.08 0.65 3.53 1.04 -0.99 -3.98 113.70 115.26 3dhv s SER 241 Ca 0.01 -0.83 -0.11 0.00 0.48 0.00 0.00 55.95 55.50 3dhv s SER 241 Cb -0.17 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 3dhv s SER 241 CO -0.02 -1.37 1.05 0.42 0.98 0.00 0.00 173.24 174.31 3dhv s THR 242 N -2.77 4.32 0.26 2.02 -4.23 -1.26 -3.52 115.64 110.46 3dhv s THR 242 Ca 0.15 0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 61.38 3dhv s THR 242 Cb -0.04 -3.74 0.20 0.00 1.34 0.00 0.00 72.50 70.26 3dhv s THR 242 CO 0.08 -0.99 1.86 -0.65 -0.54 0.00 0.00 174.62 174.39 3dhv h PRO 243 N -0.43 1.07 -0.82 3.99 0.11 -1.87 -2.70 132.00 131.35 3dhv h PRO 243 Ca -0.44 -0.15 0.02 0.00 0.11 0.00 0.00 66.00 65.54 3dhv h PRO 243 Cb 1.21 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 3dhv h PRO 243 CO 0.62 0.82 0.53 0.77 -0.21 0.00 0.00 178.00 180.54 3dhv h SER 244 N 1.07 0.90 -0.61 -2.05 0.02 -1.90 -0.30 113.55 110.68 3dhv h SER 244 Ca 0.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3dhv h SER 244 Cb 0.10 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3dhv h SER 244 CO -0.03 0.63 0.34 0.15 -1.14 0.00 0.00 176.83 176.77 3dhv h PHE 245 N 1.06 0.83 -0.63 3.45 3.04 -1.60 -0.92 116.94 122.17 3dhv h PHE 245 Ca 0.32 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.22 3dhv h PHE 245 Cb -0.04 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.17 3dhv h PHE 245 CO -0.02 0.60 0.28 0.00 -2.02 0.00 0.00 178.31 177.14 3dhv h ALA 246 N 1.16 0.82 -0.85 2.41 0.00 -1.22 -2.08 119.26 119.50 3dhv h ALA 246 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dhv h ALA 246 Cb 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3dhv h ALA 246 CO -0.03 0.42 0.52 1.49 0.00 0.00 0.00 179.25 181.64 3dhv h GLU 247 N 0.88 1.15 -0.59 0.00 4.81 -0.55 -0.03 114.58 120.25 3dhv h GLU 247 Ca 0.21 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3dhv h GLU 247 Cb 0.17 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3dhv h GLU 247 CO -0.02 0.80 0.17 0.00 -0.73 0.00 0.00 179.01 179.23 3dhv h MET 248 N 1.16 0.92 -0.23 1.92 -0.00 -0.84 -2.22 114.93 115.64 3dhv h MET 248 Ca 0.31 -0.21 -0.05 0.00 -0.00 0.00 0.00 59.70 59.75 3dhv h MET 248 Cb -0.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 31.60 31.40 3dhv h MET 248 CO -0.06 0.84 -0.09 0.00 -0.00 0.00 0.00 176.91 177.60 3dhv h LEU 250 N 0.35 0.00 -0.04 0.00 3.38 -0.40 -1.12 115.31 117.48 3dhv h LEU 250 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dhv h LEU 250 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dhv h LEU 250 CO 0.02 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.78 3dhv n MET 251 N -2.87 0.01 -3.55 1.13 2.81 -0.67 -4.47 117.12 109.51 3dhv n MET 251 Ca -0.01 0.25 -0.40 0.00 -1.81 0.00 0.00 57.70 55.73 3dhv n MET 251 Cb 0.19 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.07 3dhv n MET 251 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 3dhv s GLU 252 N -3.02 3.42 0.41 0.03 -6.30 -0.42 -4.97 118.70 107.85 3dhv s GLU 252 Ca 0.07 -0.69 0.15 0.00 -2.50 0.00 0.00 54.97 52.00 3dhv s GLU 252 Cb 0.10 -3.78 1.02 0.00 0.00 0.00 0.00 34.13 31.47 3dhv s GLU 252 CO 0.28 -0.47 1.89 0.00 0.02 0.00 0.00 175.26 176.99 3dhv h ALA 253 N 8.48 2.10 0.00 6.30 0.00 -1.85 -0.24 119.26 134.04 3dhv h ALA 253 Ca -0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3dhv h ALA 253 Cb 1.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dhv h ALA 253 CO 0.64 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.43 3dhv n SER 254 N -4.50 0.39 -4.56 0.00 3.41 -1.26 -4.59 113.62 102.51 3dhv n SER 254 Ca 0.16 0.54 -0.32 0.00 -0.26 0.00 0.00 58.87 59.00 3dhv n SER 254 Cb 0.57 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 3dhv n SER 254 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dhv s PHE 255 N -3.06 1.76 0.14 7.33 5.36 -0.10 -4.09 117.98 125.32 3dhv s PHE 255 Ca 0.12 0.66 -0.06 0.00 -0.96 0.00 0.00 56.93 56.69 3dhv s PHE 255 Cb 0.15 -4.08 0.02 0.00 -0.34 0.00 0.00 43.02 38.78 3dhv s PHE 255 CO 0.54 -1.98 0.32 0.45 -1.46 0.00 0.00 175.22 173.09 3dhv n SER 256 N 13.36 -0.84 -0.07 6.13 2.88 -1.26 -4.91 113.62 128.90 3dhv n SER 256 Ca 0.32 -1.56 0.25 0.00 -1.33 0.00 0.00 58.87 56.55 3dhv n SER 256 Cb 0.49 1.39 0.72 0.00 -0.75 0.00 0.00 64.21 66.06 3dhv n SER 256 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3dhv h GLU 257 N 0.00 0.00 -0.37 -1.46 4.81 -1.38 0.13 114.58 116.30 3dhv h GLU 257 Ca -0.12 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 3dhv h GLU 257 Cb 0.47 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3dhv h GLU 257 CO 0.16 0.00 -0.26 1.03 -0.73 0.00 0.00 179.01 179.21 3dhv h SER 258 N 0.00 0.79 0.57 1.04 0.87 -1.85 0.33 113.55 115.30 3dhv h SER 258 Ca 0.33 -0.30 -0.23 0.00 -1.23 0.00 0.00 61.79 60.36 3dhv h SER 258 Cb 1.47 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3dhv h SER 258 CO -0.00 1.01 -1.04 -0.03 -0.53 0.00 0.00 176.83 176.24 3dhv h MET 259 N 0.66 0.26 -2.05 2.24 1.85 -0.93 -3.38 114.93 113.58 3dhv h MET 259 Ca 0.08 -0.35 -0.56 0.00 -0.61 0.00 0.00 59.70 58.27 3dhv h MET 259 Cb 0.78 0.11 -0.40 0.00 0.43 0.00 0.00 31.60 32.53 3dhv h MET 259 CO 0.06 1.09 -0.99 1.28 -0.40 0.00 0.00 176.91 177.95 3dhv n LEU 260 N -3.61 1.15 0.29 3.39 4.77 -0.71 -4.34 117.00 117.94 3dhv n LEU 260 Ca -0.06 -4.92 0.18 0.00 -0.03 0.00 0.00 56.01 51.19 3dhv n LEU 260 Cb 0.90 0.33 0.95 0.00 -2.33 0.00 0.00 43.42 43.28 3dhv n LEU 260 CO 0.51 2.10 1.16 1.55 -1.33 0.00 0.00 177.39 181.37 3dhv h PRO 261 N 3.90 0.00 -0.54 3.23 0.13 -0.52 -1.47 132.00 136.73 3dhv h PRO 261 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3dhv h PRO 261 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3dhv h PRO 261 CO 0.56 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.42 3dhv n ASN 262 N -3.30 3.28 -4.70 1.44 3.02 -1.26 -4.95 115.26 108.80 3dhv n ASN 262 Ca -0.01 -1.98 -0.44 0.00 -0.03 0.00 0.00 54.58 52.13 3dhv n ASN 262 Cb 0.26 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 3dhv n ASN 262 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 3dhv n MET 263 N 1.31 2.43 0.00 3.52 1.56 -0.55 -4.41 117.12 120.98 3dhv n MET 263 Ca 0.20 0.87 0.00 0.00 -0.27 0.00 0.00 57.70 58.51 3dhv n MET 263 Cb 0.54 -2.66 0.00 0.00 2.15 0.00 0.00 33.22 33.25 3dhv n MET 263 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 3dhv n LYS 264 N 3.22 0.93 -3.83 2.12 4.81 0.26 -4.38 118.16 121.29 3dhv n LYS 264 Ca 0.15 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.41 3dhv n LYS 264 Cb 0.32 -0.82 -0.17 0.00 0.02 0.00 0.00 35.03 34.39 3dhv n LYS 264 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dhv s THR 265 N -1.64 0.08 -0.20 3.15 2.01 -0.55 -0.27 115.64 118.22 3dhv s THR 265 Ca 0.00 0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.12 3dhv s THR 265 Cb 0.00 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 3dhv s THR 265 CO 0.00 0.15 0.05 -0.36 -0.69 0.00 0.00 174.62 173.77 3dhv s PHE 266 N 1.33 3.16 -0.19 4.92 0.08 1.00 0.47 117.98 128.74 3dhv s PHE 266 Ca -0.06 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 56.87 3dhv s PHE 266 Cb -0.13 -2.12 0.03 0.00 -0.57 0.00 0.00 43.02 40.23 3dhv s PHE 266 CO -0.03 -0.04 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.37 3dhv s LEU 267 N 0.79 2.35 0.02 -0.37 1.43 0.21 -0.65 118.68 122.47 3dhv s LEU 267 Ca 0.03 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.41 3dhv s LEU 267 Cb -0.14 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 3dhv s LEU 267 CO 0.02 -0.05 -0.21 -0.36 0.23 0.00 0.00 176.35 175.98 3dhv s PHE 268 N 1.28 2.48 0.13 0.29 0.08 -0.63 -2.34 117.98 119.28 3dhv s PHE 268 Ca 0.02 -0.31 -0.25 0.00 0.12 0.00 0.00 56.93 56.51 3dhv s PHE 268 Cb -0.15 -1.47 0.07 0.00 -0.57 0.00 0.00 43.02 40.90 3dhv s PHE 268 CO -0.11 0.17 0.80 0.00 -0.10 0.00 0.00 175.22 175.98 3dhv n GLY 270 N -0.38 3.05 3.40 0.00 0.00 -1.26 -4.33 105.19 105.67 3dhv n GLY 270 Ca -0.09 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 3dhv n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dhv s GLU 271 N 0.00 1.86 0.13 1.61 2.02 -1.26 -5.05 118.70 118.02 3dhv s GLU 271 Ca 0.00 -1.89 -0.31 0.00 0.02 0.00 0.00 54.97 52.79 3dhv s GLU 271 Cb 0.00 0.39 -0.08 0.00 0.10 0.00 0.00 34.13 34.54 3dhv s GLU 271 CO 0.00 -0.74 1.40 0.08 0.02 0.00 0.00 175.26 176.02 3dhv s VAL 272 N -3.18 3.20 -0.41 2.63 1.01 -1.26 -4.81 120.40 117.58 3dhv s VAL 272 Ca 0.35 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 63.04 3dhv s VAL 272 Cb 0.01 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.84 3dhv s VAL 272 CO 0.24 0.08 0.42 -0.22 0.00 0.00 0.00 175.10 175.62 3dhv s LEU 273 N 0.92 4.85 0.35 3.92 2.96 -1.26 -4.78 118.68 125.64 3dhv s LEU 273 Ca 0.64 -0.66 -0.28 0.00 -0.22 0.00 0.00 54.13 53.61 3dhv s LEU 273 Cb -0.38 -2.37 -0.10 0.00 0.50 0.00 0.00 46.19 43.85 3dhv s LEU 273 CO 0.32 -0.55 1.28 -2.84 -1.32 0.00 0.00 176.35 173.24 3dhv s PRO 274 N 2.09 4.27 0.29 0.98 0.02 -1.26 -4.63 135.00 136.77 3dhv s PRO 274 Ca 0.11 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.30 3dhv s PRO 274 Cb -0.17 -2.98 0.56 0.00 0.02 0.00 0.00 34.50 31.92 3dhv s PRO 274 CO 0.13 -0.24 1.86 -0.97 -0.33 0.00 0.00 177.00 177.45 3dhv h ASN 275 N 3.21 0.92 -0.05 2.53 -0.73 -1.93 -1.34 115.58 118.18 3dhv h ASN 275 Ca -0.49 0.04 -0.10 0.00 1.87 0.00 0.00 56.30 57.62 3dhv h ASN 275 Cb 1.23 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.65 3dhv h ASN 275 CO 0.65 0.52 -0.27 -0.33 -0.37 0.00 0.00 177.43 177.63 3dhv h GLU 276 N 1.00 0.49 -0.04 6.67 4.39 -1.91 -1.77 114.58 123.40 3dhv h GLU 276 Ca 0.47 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 3dhv h GLU 276 Cb 0.42 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3dhv h GLU 276 CO -0.23 0.71 0.00 0.28 -1.16 0.00 0.00 179.01 178.62 3dhv h VAL 277 N 0.43 1.24 -0.96 3.13 2.07 -1.64 -1.23 116.25 119.29 3dhv h VAL 277 Ca 0.06 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.89 3dhv h VAL 277 Cb 0.69 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 3dhv h VAL 277 CO 0.05 0.20 0.62 0.00 0.02 0.00 0.00 177.57 178.46 3dhv h ALA 278 N 0.72 1.28 -0.56 1.67 0.00 -1.33 -1.37 119.26 119.68 3dhv h ALA 278 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dhv h ALA 278 Cb 0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3dhv h ALA 278 CO 0.00 0.47 0.32 -0.09 0.00 0.00 0.00 179.25 179.95 3dhv h ARG 279 N 1.18 0.77 -0.59 0.00 2.43 -1.14 -1.24 114.38 115.80 3dhv h ARG 279 Ca 0.39 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 3dhv h ARG 279 Cb 0.05 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3dhv h ARG 279 CO -0.14 0.58 0.17 0.87 -1.51 0.00 0.00 179.97 179.95 3dhv h LYS 280 N 0.75 0.89 -0.55 0.20 1.57 -0.52 -1.96 116.57 116.95 3dhv h LYS 280 Ca 0.20 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 3dhv h LYS 280 Cb 0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3dhv h LYS 280 CO -0.03 0.77 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.46 3dhv h LEU 281 N 0.86 1.03 -0.64 2.94 3.38 -0.81 -0.92 115.31 121.15 3dhv h LEU 281 Ca 0.19 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3dhv h LEU 281 Cb 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3dhv h LEU 281 CO -0.01 1.12 0.27 0.40 0.09 0.00 0.00 178.44 180.31 3dhv h ILE 282 N 0.92 1.23 -0.67 1.22 2.04 -0.91 0.34 117.51 121.67 3dhv h ILE 282 Ca 0.15 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 3dhv h ILE 282 Cb 0.65 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3dhv h ILE 282 CO 0.04 0.28 0.18 -0.33 0.00 0.00 0.00 178.15 178.33 3dhv h GLU 283 N 0.89 1.07 0.00 2.37 5.08 -1.12 -2.07 114.58 120.80 3dhv h GLU 283 Ca 0.21 -0.25 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 3dhv h GLU 283 Cb 0.18 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3dhv h GLU 283 CO -0.02 0.94 -0.87 0.00 -1.00 0.00 0.00 179.01 178.06 3dhv h ARG 284 N 1.00 0.05 -2.24 2.33 2.47 -0.90 -3.38 114.38 113.70 3dhv h ARG 284 Ca 0.21 -0.06 -0.58 0.00 -1.26 0.00 0.00 59.98 58.29 3dhv h ARG 284 Cb 0.34 0.02 -0.40 0.00 -1.65 0.00 0.00 29.97 28.28 3dhv h ARG 284 CO -0.00 0.89 -0.90 1.19 0.56 0.00 0.00 179.97 181.71 3dhv n PHE 285 N -3.55 0.93 0.28 3.04 3.72 0.12 -1.11 117.46 120.88 3dhv n PHE 285 Ca -0.01 -3.74 0.16 0.00 -0.05 0.00 0.00 57.45 53.81 3dhv n PHE 285 Cb 0.82 -0.31 0.87 0.00 -0.94 0.00 0.00 39.48 39.92 3dhv n PHE 285 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3dhv h PRO 286 N 4.51 0.00 -0.03 -1.08 0.13 -1.57 -1.48 132.00 132.48 3dhv h PRO 286 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3dhv h PRO 286 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3dhv h PRO 286 CO 0.57 0.00 -0.03 1.63 -0.23 0.00 0.00 178.00 179.94 3dhv n LYS 287 N -2.74 2.20 -3.56 0.86 5.02 -1.26 -4.97 118.16 113.71 3dhv n LYS 287 Ca -0.02 -1.79 -0.33 0.00 -2.02 0.00 0.00 58.31 54.15 3dhv n LYS 287 Cb 0.20 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.69 3dhv n LYS 287 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dhv s ALA 288 N -2.03 3.70 -0.14 7.82 0.00 -0.56 -4.78 121.76 125.78 3dhv s ALA 288 Ca 0.28 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.72 3dhv s ALA 288 Cb 0.20 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 3dhv s ALA 288 CO 0.32 0.58 0.28 0.99 0.00 0.00 0.00 175.76 177.93 3dhv s THR 289 N -1.55 5.30 -0.16 0.00 2.01 0.63 -4.97 115.64 116.90 3dhv s THR 289 Ca 0.38 0.53 -0.04 0.00 0.31 0.00 0.00 61.69 62.88 3dhv s THR 289 Cb -0.13 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 3dhv s THR 289 CO 0.20 0.44 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.91 3dhv s ILE 290 N 0.09 3.81 -0.08 1.82 1.01 -1.26 -0.00 121.20 126.59 3dhv s ILE 290 Ca 0.17 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.48 3dhv s ILE 290 Cb -0.13 -2.67 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 3dhv s ILE 290 CO 0.05 0.48 -0.24 -0.32 0.00 0.00 0.00 174.94 174.91 3dhv s MET 291 N 0.48 2.84 -0.08 2.79 1.75 0.18 -0.25 119.30 127.01 3dhv s MET 291 Ca -0.04 -0.89 -0.01 0.00 -1.25 0.00 0.00 55.69 53.51 3dhv s MET 291 Cb -0.14 -2.25 -0.03 0.00 2.84 0.00 0.00 34.83 35.25 3dhv s MET 291 CO 0.03 0.27 -0.04 1.21 -0.65 0.00 0.00 175.02 175.84 3dhv s ASN 292 N 0.12 4.91 0.09 1.11 2.47 -0.44 -1.61 114.94 121.61 3dhv s ASN 292 Ca -0.12 0.04 0.01 0.00 0.42 0.00 0.00 52.86 53.21 3dhv s ASN 292 Cb -0.16 -1.36 -0.04 0.00 -1.45 0.00 0.00 41.25 38.24 3dhv s ASN 292 CO 0.07 0.35 -0.04 0.42 -3.72 0.00 0.00 177.10 174.17 3dhv s THR 293 N -0.73 0.53 -0.04 -5.21 -4.23 -0.06 -0.96 115.64 104.94 3dhv s THR 293 Ca 0.11 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.66 3dhv s THR 293 Cb -0.11 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.04 3dhv s THR 293 CO 0.02 -0.85 0.15 -0.47 -0.54 0.00 0.00 174.62 172.93 3dhv s TYR 294 N -3.73 -0.12 0.00 3.99 5.04 -0.96 -4.35 117.35 117.22 3dhv s TYR 294 Ca 0.12 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.03 3dhv s TYR 294 Cb 0.06 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.40 3dhv s TYR 294 CO -0.05 -0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 3dhv n GLY 295 N 2.61 2.51 3.93 8.97 0.00 -1.26 -1.21 105.19 120.74 3dhv n GLY 295 Ca -0.15 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 3dhv n GLY 295 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dhv s PRO 296 N -2.00 3.44 0.40 1.61 0.04 -1.26 -4.71 135.00 132.52 3dhv s PRO 296 Ca 0.00 -0.17 0.07 0.00 0.04 0.00 0.00 61.00 60.94 3dhv s PRO 296 Cb 0.00 -2.55 0.86 0.00 0.04 0.00 0.00 34.50 32.85 3dhv s PRO 296 CO 0.00 -0.04 2.04 1.15 0.04 0.00 0.00 177.00 180.19 3dhv h THR 297 N 0.51 1.07 0.00 1.26 2.02 -1.97 -1.22 112.91 114.59 3dhv h THR 297 Ca -0.48 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3dhv h THR 297 Cb 1.22 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3dhv h THR 297 CO 0.61 0.11 0.00 -0.62 0.37 0.00 0.00 175.52 175.98 3dhv n GLU 298 N -4.47 0.12 -1.58 6.66 4.71 -1.26 -1.69 120.64 123.13 3dhv n GLU 298 Ca 0.05 0.61 -0.13 0.00 -0.01 0.00 0.00 57.16 57.68 3dhv n GLU 298 Cb 0.11 -1.90 0.08 0.00 -1.01 0.00 0.00 31.44 28.73 3dhv n GLU 298 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dhv n ALA 299 N -1.74 4.43 -3.24 0.62 0.00 -0.46 -0.24 120.51 119.88 3dhv n ALA 299 Ca -0.01 -3.56 -0.14 0.00 0.00 0.00 0.00 53.44 49.73 3dhv n ALA 299 Cb 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 19.45 19.13 3dhv n ALA 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3dhv n THR 300 N -0.81 -7.97 0.00 0.00 -1.04 -0.68 -4.21 114.28 99.57 3dhv n THR 300 Ca 0.34 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 3dhv n THR 300 Cb 0.88 -5.64 0.00 0.00 -1.82 0.00 0.00 70.33 63.75 3dhv n THR 300 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3dhv n VAL 301 N -1.32 0.00 -3.60 12.58 0.31 -1.24 -4.74 118.33 120.32 3dhv n VAL 301 Ca -0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.13 3dhv n VAL 301 Cb 0.56 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.43 3dhv n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dhv s ALA 302 N -0.21 -1.35 0.00 3.52 0.00 -1.26 -4.06 121.76 118.40 3dhv s ALA 302 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3dhv s ALA 302 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.33 3dhv s ALA 302 CO 0.00 -0.42 0.00 1.33 0.00 0.00 0.00 175.76 176.67 3dhv n VAL 303 N 0.72 0.00 -4.44 0.00 0.24 -0.35 -4.93 118.33 109.57 3dhv n VAL 303 Ca -0.19 -0.13 -0.26 0.00 -2.04 0.00 0.00 64.34 61.72 3dhv n VAL 303 Cb 0.58 0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 33.44 3dhv n VAL 303 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3dhv s THR 304 N -1.31 2.40 -0.14 3.34 -4.23 -1.09 0.32 115.64 114.92 3dhv s THR 304 Ca 0.00 -2.19 -0.29 0.00 -1.18 0.00 0.00 61.69 58.04 3dhv s THR 304 Cb 0.00 -2.19 0.08 0.00 1.34 0.00 0.00 72.50 71.73 3dhv s THR 304 CO 0.00 -0.24 0.75 -0.83 -0.54 0.00 0.00 174.62 173.76 3dhv s GLY 305 N -3.02 -0.51 -0.12 3.99 0.00 -0.83 -2.26 107.32 104.58 3dhv s GLY 305 Ca 0.24 1.69 -0.11 0.00 0.00 0.00 0.00 44.72 46.54 3dhv s GLY 305 CO 0.12 1.25 0.32 -1.50 0.00 0.00 0.00 173.10 173.29 3dhv s ILE 306 N -0.64 -0.00 -0.33 0.90 2.07 -0.13 -1.96 121.20 121.11 3dhv s ILE 306 Ca -0.06 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 58.90 3dhv s ILE 306 Cb -0.02 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.14 3dhv s ILE 306 CO 0.05 0.00 1.14 -2.28 -1.91 0.00 0.00 174.94 171.94 3dhv s HIS 307 N 0.21 3.00 -0.91 3.50 5.65 -1.26 -1.32 115.29 124.16 3dhv s HIS 307 Ca -0.00 1.07 -0.22 0.00 0.25 0.00 0.00 55.06 56.16 3dhv s HIS 307 Cb -0.02 -3.81 0.08 0.00 -1.18 0.00 0.00 32.58 27.64 3dhv s HIS 307 CO 0.00 -1.06 1.24 0.08 -0.65 0.00 0.00 174.74 174.36 3dhv s VAL 308 N 3.90 4.27 0.71 0.89 1.01 0.66 -4.89 120.40 126.94 3dhv s VAL 308 Ca 0.48 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.56 3dhv s VAL 308 Cb -0.13 -4.89 0.13 0.00 0.00 0.00 0.00 36.38 31.49 3dhv s VAL 308 CO 0.19 -1.70 0.97 0.42 0.00 0.00 0.00 175.10 174.98 3dhv s THR 309 N 4.04 2.10 0.20 3.92 -4.23 -1.26 -4.56 115.64 115.85 3dhv s THR 309 Ca 0.37 -0.66 -0.10 0.00 -1.18 0.00 0.00 61.69 60.11 3dhv s THR 309 Cb -0.05 -2.44 0.15 0.00 1.34 0.00 0.00 72.50 71.50 3dhv s THR 309 CO -0.05 0.00 1.84 -0.33 -0.54 0.00 0.00 174.62 175.54 3dhv h GLU 310 N -0.45 1.01 -0.62 3.99 4.39 -1.98 -0.88 114.58 120.04 3dhv h GLU 310 Ca -0.35 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.26 3dhv h GLU 310 Cb 1.27 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 3dhv h GLU 310 CO 0.39 0.73 0.40 0.93 -1.16 0.00 0.00 179.01 180.30 3dhv h GLU 311 N 1.02 0.83 -0.56 2.33 3.07 -1.98 0.76 114.58 120.04 3dhv h GLU 311 Ca 0.27 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 3dhv h GLU 311 Cb -0.02 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 3dhv h GLU 311 CO -0.05 0.56 0.21 0.28 -1.40 0.00 0.00 179.01 178.61 3dhv h VAL 312 N 0.84 1.23 -0.38 3.13 2.07 -1.79 -1.86 116.25 119.49 3dhv h VAL 312 Ca 0.23 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 3dhv h VAL 312 Cb -0.07 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3dhv h VAL 312 CO -0.05 0.28 0.05 -0.07 0.02 0.00 0.00 177.57 177.80 3dhv h LEU 313 N 0.78 0.54 -0.19 2.57 3.38 -0.66 0.04 115.31 121.77 3dhv h LEU 313 Ca 0.19 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 3dhv h LEU 313 Cb 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dhv h LEU 313 CO -0.01 0.57 -0.47 0.44 0.09 0.00 0.00 178.44 179.06 3dhv h ASP 314 N 0.56 0.74 0.41 -0.43 3.45 -0.52 -3.34 116.42 117.28 3dhv h ASP 314 Ca 0.13 -0.57 0.00 0.00 0.43 0.00 0.00 57.03 57.01 3dhv h ASP 314 Cb 0.28 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 3dhv h ASP 314 CO 0.00 1.17 -0.81 0.00 -1.57 0.00 0.00 179.24 178.03 3dhv n GLN 315 N -4.19 0.14 -3.94 3.56 10.64 -0.73 -4.72 117.38 118.14 3dhv n GLN 315 Ca -0.06 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.80 3dhv n GLN 315 Cb 0.58 -1.55 -0.14 0.00 -0.86 0.00 0.00 30.24 28.27 3dhv n GLN 315 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3dhv s TYR 316 N -3.09 3.34 0.21 2.61 2.02 -0.01 -4.92 117.35 117.50 3dhv s TYR 316 Ca 0.07 -3.09 -0.09 0.00 -0.37 0.00 0.00 57.07 53.59 3dhv s TYR 316 Cb 0.16 -2.88 0.30 0.00 -0.40 0.00 0.00 41.96 39.14 3dhv s TYR 316 CO 0.77 -0.80 1.74 -0.22 -1.57 0.00 0.00 175.55 175.48 3dhv h LYS 317 N 6.81 0.40 -4.69 -0.62 3.64 -1.84 -3.29 116.57 116.98 3dhv h LYS 317 Ca -0.07 -0.02 -0.69 0.00 -1.27 0.00 0.00 60.65 58.60 3dhv h LYS 317 Cb 0.93 -0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 32.43 3dhv h LYS 317 CO 0.65 0.27 -0.53 0.45 -2.27 0.00 0.00 179.45 178.02 3dhv s SER 318 N -5.39 5.68 0.28 4.20 0.15 -1.26 -4.51 113.70 112.86 3dhv s SER 318 Ca -0.13 -0.71 -0.30 0.00 0.70 0.00 0.00 55.95 55.52 3dhv s SER 318 Cb 0.17 -2.03 -0.11 0.00 -1.71 0.00 0.00 66.02 62.35 3dhv s SER 318 CO 0.75 -0.28 1.55 -0.76 1.20 0.00 0.00 173.24 175.70 3dhv s LEU 319 N 1.60 4.35 0.73 3.45 1.43 -1.24 -4.99 118.68 124.01 3dhv s LEU 319 Ca 0.04 2.88 -0.11 0.00 -1.03 0.00 0.00 54.13 55.91 3dhv s LEU 319 Cb -0.18 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.44 3dhv s LEU 319 CO 0.07 -0.86 1.07 -2.16 0.23 0.00 0.00 176.35 174.70 3dhv s PRO 320 N -0.51 2.66 0.00 1.29 0.04 -1.26 -4.72 135.00 132.50 3dhv s PRO 320 Ca 0.62 0.97 0.25 0.00 0.04 0.00 0.00 61.00 62.88 3dhv s PRO 320 Cb -0.46 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 32.59 3dhv s PRO 320 CO 0.47 -1.30 1.39 1.33 0.04 0.00 0.00 177.00 178.94 3dhv n VAL 321 N -3.27 0.00 0.00 -0.36 0.24 0.09 -4.93 118.33 110.11 3dhv n VAL 321 Ca 0.08 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 3dhv n VAL 321 Cb 0.54 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 3dhv n VAL 321 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dhv n GLY 322 N 1.34 1.30 3.82 7.63 0.00 -1.19 -3.43 105.19 114.66 3dhv n GLY 322 Ca 0.13 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 3dhv n GLY 322 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhv s TYR 323 N -1.27 3.73 0.34 1.61 2.02 -0.83 -0.93 117.35 122.02 3dhv s TYR 323 Ca 0.00 1.05 -0.28 0.00 -0.37 0.00 0.00 57.07 57.47 3dhv s TYR 323 Cb 0.00 -2.35 -0.10 0.00 -0.40 0.00 0.00 41.96 39.11 3dhv s TYR 323 CO 0.00 0.60 1.23 0.00 -1.57 0.00 0.00 175.55 175.81 3dhv n LYS 325 N 0.72 1.77 -0.02 0.00 2.85 0.15 -4.86 118.16 118.77 3dhv n LYS 325 Ca 0.01 0.64 0.21 0.00 -1.05 0.00 0.00 58.31 58.11 3dhv n LYS 325 Cb 0.43 -2.36 0.69 0.00 -0.65 0.00 0.00 35.03 33.14 3dhv n LYS 325 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3dhv h SER 326 N 1.83 0.01 -0.08 -5.58 0.02 -1.93 -2.08 113.55 105.74 3dhv h SER 326 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3dhv h SER 326 Cb 1.30 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 3dhv h SER 326 CO 0.59 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.38 3dhv n ASP 327 N -4.37 0.96 -4.24 3.07 5.68 -1.26 -4.86 116.55 111.53 3dhv n ASP 327 Ca 0.10 -1.52 -0.24 0.00 -0.50 0.00 0.00 54.79 52.64 3dhv n ASP 327 Cb 0.63 -0.05 -0.09 0.00 -1.14 0.00 0.00 41.12 40.48 3dhv n ASP 327 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dhv s ARG 329 N -3.79 0.98 0.11 0.00 1.70 -0.43 -4.72 118.95 112.80 3dhv s ARG 329 Ca 0.28 -0.96 0.08 0.00 -0.47 0.00 0.00 55.73 54.66 3dhv s ARG 329 Cb 0.05 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 3dhv s ARG 329 CO 0.15 -0.35 -0.13 -0.51 -1.08 0.00 0.00 175.30 173.38 3dhv s LEU 330 N -2.87 2.90 -0.04 -1.89 1.43 -1.26 -1.79 118.68 115.16 3dhv s LEU 330 Ca 0.08 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3dhv s LEU 330 Cb 0.04 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.56 3dhv s LEU 330 CO -0.08 0.18 -0.06 -0.22 0.23 0.00 0.00 176.35 176.40 3dhv s LEU 331 N -2.19 1.50 -0.42 1.79 2.96 0.08 -4.99 118.68 117.41 3dhv s LEU 331 Ca 0.20 -0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 3dhv s LEU 331 Cb -0.11 -0.47 0.08 0.00 0.50 0.00 0.00 46.19 46.19 3dhv s LEU 331 CO 0.12 -0.01 0.25 -0.63 -1.32 0.00 0.00 176.35 174.76 3dhv s ILE 332 N 0.65 4.16 -0.33 6.68 -1.09 -1.26 0.39 121.20 130.40 3dhv s ILE 332 Ca -0.09 -1.45 -0.22 0.00 -2.23 0.00 0.00 60.65 56.67 3dhv s ILE 332 Cb -0.12 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.19 3dhv s ILE 332 CO 0.00 -0.52 0.70 -0.04 -1.23 0.00 0.00 174.94 173.86 3dhv s MET 333 N 1.41 3.84 0.94 2.79 -1.94 0.32 -0.42 119.30 126.23 3dhv s MET 333 Ca 0.03 0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 54.23 3dhv s MET 333 Cb -0.23 -3.76 0.16 0.00 2.01 0.00 0.00 34.83 33.01 3dhv s MET 333 CO 0.02 -0.69 1.12 0.21 -0.01 0.00 0.00 175.02 175.66 3dhv s LYS 334 N 2.82 0.83 -0.79 2.03 2.20 -0.05 -0.81 119.74 125.97 3dhv s LYS 334 Ca 0.28 1.38 -0.26 0.00 -0.36 0.00 0.00 55.97 57.01 3dhv s LYS 334 Cb -0.14 -1.72 -0.22 0.00 -1.51 0.00 0.00 37.83 34.24 3dhv s LYS 334 CO 0.14 -2.71 1.91 -1.91 -0.36 0.00 0.00 175.35 172.41 3dhv n GLU 335 N -4.27 0.74 0.00 4.03 4.07 -1.26 -4.45 120.64 119.50 3dhv n GLU 335 Ca 0.10 -1.77 0.00 0.00 -0.06 0.00 0.00 57.16 55.43 3dhv n GLU 335 Cb 0.53 -3.35 0.00 0.00 -0.06 0.00 0.00 31.44 28.56 3dhv n GLU 335 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 3dhv n ASP 336 N 13.51 0.00 0.00 4.31 -0.08 -1.26 -4.95 116.55 128.08 3dhv n ASP 336 Ca 0.45 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.73 3dhv n ASP 336 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 3dhv n ASP 336 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dhv n GLY 337 N -0.85 0.00 3.82 0.27 0.00 -1.26 -4.69 105.19 102.47 3dhv n GLY 337 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3dhv n GLY 337 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dhv s THR 338 N -1.93 4.49 0.39 2.61 -1.32 -1.26 -4.95 115.64 113.65 3dhv s THR 338 Ca 0.00 1.33 -0.17 0.00 -1.21 0.00 0.00 61.69 61.64 3dhv s THR 338 Cb 0.00 -3.71 -0.09 0.00 -1.51 0.00 0.00 72.50 67.19 3dhv s THR 338 CO 0.00 -0.12 0.84 -0.63 -2.21 0.00 0.00 174.62 172.50 3dhv s ILE 339 N -1.92 4.57 -0.05 5.08 -1.09 -1.26 -0.87 121.20 125.66 3dhv s ILE 339 Ca 0.55 1.13 -0.03 0.00 -2.23 0.00 0.00 60.65 60.07 3dhv s ILE 339 Cb -0.12 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 3dhv s ILE 339 CO 0.17 -0.32 0.13 0.00 -1.23 0.00 0.00 174.94 173.69 3dhv s ALA 340 N -2.16 3.77 0.49 9.38 0.00 0.43 -4.64 121.76 129.04 3dhv s ALA 340 Ca 0.57 -0.76 -0.23 0.00 0.00 0.00 0.00 51.96 51.54 3dhv s ALA 340 Cb -0.10 -1.79 -0.06 0.00 0.00 0.00 0.00 23.12 21.17 3dhv s ALA 340 CO 0.19 0.68 1.27 -2.14 0.00 0.00 0.00 175.76 175.75 3dhv s PRO 341 N -1.52 3.50 0.15 0.00 0.02 -1.26 -4.81 135.00 131.09 3dhv s PRO 341 Ca 0.21 2.02 -0.34 0.00 0.02 0.00 0.00 61.00 62.91 3dhv s PRO 341 Cb -0.12 -2.38 -0.15 0.00 0.02 0.00 0.00 34.50 31.87 3dhv s PRO 341 CO 0.12 -0.83 1.39 -0.25 -0.33 0.00 0.00 177.00 177.09 3dhv n ASP 342 N -0.67 2.22 0.00 2.53 9.92 -1.26 -1.27 116.55 128.02 3dhv n ASP 342 Ca 0.08 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 3dhv n ASP 342 Cb 0.46 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 3dhv n ASP 342 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dhv n GLY 343 N 2.63 1.77 3.81 0.44 0.00 0.80 -4.97 105.19 109.66 3dhv n GLY 343 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3dhv n GLY 343 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dhv s GLU 344 N -0.96 3.84 0.48 1.61 2.12 -0.40 -4.90 118.70 120.49 3dhv s GLU 344 Ca 0.00 -0.03 -0.22 0.00 0.36 0.00 0.00 54.97 55.09 3dhv s GLU 344 Cb 0.00 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 31.03 3dhv s GLU 344 CO 0.00 0.55 1.13 0.15 -0.54 0.00 0.00 175.26 176.55 3dhv s LYS 345 N -0.43 3.67 0.02 4.30 1.02 -1.26 -4.55 119.74 122.50 3dhv s LYS 345 Ca 0.15 1.65 -0.03 0.00 0.02 0.00 0.00 55.97 57.76 3dhv s LYS 345 Cb -0.13 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 3dhv s LYS 345 CO 0.04 -0.59 0.15 0.41 -0.92 0.00 0.00 175.35 174.44 3dhv n GLY 346 N 0.27 1.01 3.73 -3.33 0.00 0.04 -4.75 105.19 102.17 3dhv n GLY 346 Ca 0.09 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 3dhv n GLY 346 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dhv s GLU 347 N -2.01 4.40 -0.05 1.61 2.12 0.01 -0.98 118.70 123.80 3dhv s GLU 347 Ca 0.03 0.80 -0.30 0.00 0.36 0.00 0.00 54.97 55.86 3dhv s GLU 347 Cb -0.00 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 3dhv s GLU 347 CO 0.00 0.19 1.30 0.42 -0.54 0.00 0.00 175.26 176.64 3dhv s ILE 348 N 0.40 4.02 -0.06 -3.70 1.01 -0.30 -0.52 121.20 122.05 3dhv s ILE 348 Ca 0.34 1.36 0.05 0.00 0.00 0.00 0.00 60.65 62.40 3dhv s ILE 348 Cb -0.18 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 3dhv s ILE 348 CO 0.17 -0.02 -0.23 -0.69 0.00 0.00 0.00 174.94 174.17 3dhv s VAL 349 N 2.53 2.22 -0.08 2.92 1.01 0.16 -1.91 120.40 127.25 3dhv s VAL 349 Ca 0.59 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3dhv s VAL 349 Cb -0.27 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3dhv s VAL 349 CO 0.23 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 175.15 3dhv s ILE 350 N -0.18 3.25 -0.01 2.22 1.01 -0.81 -0.74 121.20 125.94 3dhv s ILE 350 Ca -0.03 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.00 3dhv s ILE 350 Cb -0.14 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.02 3dhv s ILE 350 CO 0.04 0.57 -0.04 0.68 0.00 0.00 0.00 174.94 176.18 3dhv s VAL 351 N -0.36 0.34 0.00 2.92 -7.23 -0.74 -0.04 120.40 115.30 3dhv s VAL 351 Ca 0.04 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 3dhv s VAL 351 Cb -0.12 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.50 3dhv s VAL 351 CO 0.02 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 3dhv n GLY 352 N 3.24 0.99 0.04 2.32 0.00 -0.69 -1.32 105.19 109.77 3dhv n GLY 352 Ca -0.16 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 43.95 3dhv n GLY 352 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dhv n PRO 353 N -1.97 0.03 0.18 1.61 -0.04 -1.26 -1.68 135.00 131.87 3dhv n PRO 353 Ca 0.00 0.49 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 3dhv n PRO 353 Cb 0.00 -1.65 0.10 0.00 -0.04 0.00 0.00 33.50 31.91 3dhv n PRO 353 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3dhv h SER 354 N 0.00 0.00 -3.06 3.54 0.02 -1.88 -3.36 113.55 108.81 3dhv h SER 354 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3dhv h SER 354 Cb 0.11 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.66 3dhv h SER 354 CO 0.00 0.17 0.67 -0.69 -1.14 0.00 0.00 176.83 175.84 3dhv s VAL 355 N -3.14 3.52 0.75 2.27 1.01 -0.67 -2.85 120.40 121.29 3dhv s VAL 355 Ca 0.05 1.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.97 3dhv s VAL 355 Cb 0.06 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.77 3dhv s VAL 355 CO 0.71 0.09 1.03 -0.24 0.00 0.00 0.00 175.10 176.68 3dhv n SER 356 N 3.93 0.62 0.00 3.32 2.88 0.67 -4.88 113.62 120.15 3dhv n SER 356 Ca 0.11 0.64 0.15 0.00 -1.33 0.00 0.00 58.87 58.44 3dhv n SER 356 Cb 0.43 -1.43 0.84 0.00 -0.75 0.00 0.00 64.21 63.31 3dhv n SER 356 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3dhv n VAL 357 N -2.72 0.02 0.00 2.46 0.24 -1.18 -4.95 118.33 112.19 3dhv n VAL 357 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 3dhv n VAL 357 Cb 0.50 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 3dhv n VAL 357 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dhv n GLY 358 N 0.99 1.62 3.70 7.63 0.00 -1.26 -5.02 105.19 112.85 3dhv n GLY 358 Ca 0.20 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 3dhv n GLY 358 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhv s TYR 359 N -1.39 3.58 -0.03 1.61 2.02 -1.26 -2.30 117.35 119.58 3dhv s TYR 359 Ca 0.00 1.49 -0.31 0.00 -0.37 0.00 0.00 57.07 57.88 3dhv s TYR 359 Cb 0.00 -3.02 -0.09 0.00 -0.40 0.00 0.00 41.96 38.44 3dhv s TYR 359 CO 0.00 -0.04 1.98 -0.11 -1.57 0.00 0.00 175.55 175.81 3dhv n LEU 360 N 4.19 3.84 -1.68 -1.29 7.94 0.65 -2.33 117.00 128.31 3dhv n LEU 360 Ca 0.04 0.84 -0.21 0.00 -1.11 0.00 0.00 56.01 55.58 3dhv n LEU 360 Cb 0.50 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.90 3dhv n LEU 360 CO 0.50 0.02 -0.21 0.61 -1.11 0.00 0.00 177.39 177.21 3dhv n GLY 361 N 4.68 1.68 2.73 -3.96 0.00 -1.26 -4.61 105.19 104.44 3dhv n GLY 361 Ca 0.22 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 3dhv n GLY 361 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dhv n SER 362 N -1.41 2.95 0.09 1.61 7.64 -0.98 -4.96 113.62 118.55 3dhv n SER 362 Ca -0.21 -3.21 -0.12 0.00 1.01 0.00 0.00 58.87 56.33 3dhv n SER 362 Cb 0.68 -0.72 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 3dhv n SER 362 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3dhv h PRO 363 N 5.04 -0.41 -0.61 1.43 0.11 -1.92 -0.75 132.00 134.90 3dhv h PRO 363 Ca 0.17 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 3dhv h PRO 363 Cb 0.74 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 3dhv h PRO 363 CO 0.72 -0.28 0.17 0.93 -0.21 0.00 0.00 178.00 179.34 3dhv h GLU 364 N -0.43 0.94 -0.24 1.05 4.39 -1.98 -1.83 114.58 116.47 3dhv h GLU 364 Ca 0.04 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.42 3dhv h GLU 364 Cb 0.48 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 3dhv h GLU 364 CO -0.18 0.82 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.00 3dhv h LEU 365 N 0.90 0.63 -0.43 1.33 4.07 -1.92 -2.86 115.31 117.03 3dhv h LEU 365 Ca 0.20 -0.28 -0.15 0.00 0.08 0.00 0.00 57.88 57.72 3dhv h LEU 365 Cb 0.29 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 3dhv h LEU 365 CO -0.00 0.97 -0.33 0.74 -1.08 0.00 0.00 178.44 178.73 3dhv h THR 366 N 0.48 1.27 -1.00 0.22 2.02 -0.88 -3.08 112.91 111.94 3dhv h THR 366 Ca 0.04 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 65.73 3dhv h THR 366 Cb 0.93 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.58 3dhv h THR 366 CO 0.08 0.51 0.66 -0.33 0.37 0.00 0.00 175.52 176.81 3dhv h GLU 367 N 0.80 1.30 0.00 6.66 3.07 -1.27 0.52 114.58 125.65 3dhv h GLU 367 Ca 0.08 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 3dhv h GLU 367 Cb 0.92 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 3dhv h GLU 367 CO 0.09 0.86 -0.52 -0.22 -1.40 0.00 0.00 179.01 177.82 3dhv h LYS 368 N 1.34 0.00 0.00 2.33 3.64 -1.44 -3.36 116.57 119.07 3dhv h LYS 368 Ca 0.38 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.72 3dhv h LYS 368 Cb -0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3dhv h LYS 368 CO -0.09 0.52 -1.49 0.00 -2.27 0.00 0.00 179.45 176.12 3dhv n ALA 369 N -2.35 2.23 -2.56 5.00 0.00 -1.13 -4.95 120.51 116.75 3dhv n ALA 369 Ca -0.01 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.80 3dhv n ALA 369 Cb 0.59 -0.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.68 3dhv n ALA 369 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3dhv s PHE 370 N -2.58 2.80 0.30 0.00 0.40 0.16 -0.81 117.98 118.24 3dhv s PHE 370 Ca -0.04 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 3dhv s PHE 370 Cb 0.05 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 42.00 3dhv s PHE 370 CO 0.40 0.34 0.32 0.95 0.70 0.00 0.00 175.22 177.93 3dhv s THR 371 N -0.98 0.00 -0.16 0.64 -4.23 -0.62 -4.58 115.64 105.72 3dhv s THR 371 Ca 0.16 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 3dhv s THR 371 Cb -0.11 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.21 3dhv s THR 371 CO 0.07 0.00 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.94 3dhv s MET 372 N -3.54 3.15 -0.18 3.99 -1.94 -1.26 -0.91 119.30 118.62 3dhv s MET 372 Ca 0.36 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.57 3dhv s MET 372 Cb 0.02 -2.59 0.03 0.00 2.01 0.00 0.00 34.83 34.30 3dhv s MET 372 CO 0.21 -0.02 -0.15 0.42 -0.01 0.00 0.00 175.02 175.46 3dhv s ILE 373 N 0.88 1.81 -1.53 2.53 1.01 0.12 -4.75 121.20 121.27 3dhv s ILE 373 Ca -0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 3dhv s ILE 373 Cb -0.15 -1.72 0.07 0.00 0.01 0.00 0.00 42.46 40.67 3dhv s ILE 373 CO -0.02 0.40 0.62 0.47 0.00 0.00 0.00 174.94 176.42 3dhv n ASP 374 N 4.68 -1.93 0.00 3.58 8.00 -1.26 -0.89 116.55 128.72 3dhv n ASP 374 Ca -0.18 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.34 3dhv n ASP 374 Cb 0.49 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.53 3dhv n ASP 374 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhv n GLY 375 N -1.73 1.73 3.39 0.44 0.00 -1.26 -5.03 105.19 102.72 3dhv n GLY 375 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 3dhv n GLY 375 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dhv s GLU 376 N -0.25 1.44 0.30 1.61 -1.05 -0.07 -5.10 118.70 115.59 3dhv s GLU 376 Ca 0.00 -1.58 -0.29 0.00 -0.15 0.00 0.00 54.97 52.95 3dhv s GLU 376 Cb 0.00 -1.48 -0.10 0.00 -0.44 0.00 0.00 34.13 32.11 3dhv s GLU 376 CO 0.00 0.28 1.24 1.03 0.95 0.00 0.00 175.26 178.77 3dhv s ARG 377 N -3.21 4.45 0.05 -4.83 0.52 -1.26 0.12 118.95 114.78 3dhv s ARG 377 Ca 0.22 2.07 0.04 0.00 -0.52 0.00 0.00 55.73 57.54 3dhv s ARG 377 Cb -0.05 -3.12 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 3dhv s ARG 377 CO 0.10 -0.08 -0.11 0.00 0.02 0.00 0.00 175.30 175.23 3dhv s ALA 378 N -0.98 0.92 -0.07 2.13 0.00 -0.09 -1.71 121.76 121.95 3dhv s ALA 378 Ca 0.49 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3dhv s ALA 378 Cb -0.37 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.70 3dhv s ALA 378 CO 0.47 0.11 -0.06 -0.47 0.00 0.00 0.00 175.76 175.82 3dhv s TYR 379 N -1.12 1.07 -0.25 0.00 5.04 0.95 -1.59 117.35 121.45 3dhv s TYR 379 Ca -0.03 -0.41 -0.27 0.00 -2.44 0.00 0.00 57.07 53.91 3dhv s TYR 379 Cb -0.09 -0.93 0.01 0.00 0.35 0.00 0.00 41.96 41.30 3dhv s TYR 379 CO 0.01 -0.33 0.97 0.15 -1.34 0.00 0.00 175.55 175.01 3dhv s LYS 380 N 1.33 4.20 0.24 4.97 1.02 0.01 -1.92 119.74 129.59 3dhv s LYS 380 Ca -0.04 1.17 0.12 0.00 0.02 0.00 0.00 55.97 57.24 3dhv s LYS 380 Cb -0.14 -3.66 0.11 0.00 -0.52 0.00 0.00 37.83 33.63 3dhv s LYS 380 CO -0.03 -0.64 1.46 1.79 -0.92 0.00 0.00 175.35 177.01 3dhv h THR 381 N 5.49 1.23 0.00 2.17 1.35 -1.71 -3.47 112.91 117.97 3dhv h THR 381 Ca -0.21 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 3dhv h THR 381 Cb 1.07 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 3dhv h THR 381 CO 0.95 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 177.49 3dhv n GLY 382 N 0.98 0.75 3.91 5.82 0.00 -1.26 -5.03 105.19 110.36 3dhv n GLY 382 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dhv n GLY 382 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dhv s ASP 383 N -2.51 6.38 -0.06 1.61 -0.00 -1.26 -0.68 116.67 120.15 3dhv s ASP 383 Ca 0.00 0.34 -0.01 0.00 -0.00 0.00 0.00 52.55 52.88 3dhv s ASP 383 Cb 0.00 -2.00 -0.03 0.00 -0.00 0.00 0.00 42.92 40.89 3dhv s ASP 383 CO 0.00 0.21 0.01 0.00 -0.00 0.00 0.00 175.17 175.39 3dhv s ALA 384 N -1.43 3.32 0.00 5.23 0.00 0.15 -1.15 121.76 127.88 3dhv s ALA 384 Ca 0.32 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3dhv s ALA 384 Cb -0.13 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.52 3dhv s ALA 384 CO 0.23 0.61 0.00 0.41 0.00 0.00 0.00 175.76 177.01 3dhv n GLY 385 N 1.93 -1.23 3.52 0.00 0.00 -0.15 -0.40 105.19 108.85 3dhv n GLY 385 Ca -0.17 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 3dhv n GLY 385 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dhv s TYR 386 N -2.82 0.03 0.07 1.61 1.13 -0.86 -0.78 117.35 115.73 3dhv s TYR 386 Ca 0.00 -0.38 0.10 0.00 -1.41 0.00 0.00 57.07 55.37 3dhv s TYR 386 Cb 0.00 0.31 -0.03 0.00 -1.10 0.00 0.00 41.96 41.14 3dhv s TYR 386 CO 0.00 -0.92 -0.26 0.08 -2.51 0.00 0.00 175.55 171.94 3dhv s VAL 387 N -3.91 2.24 -0.30 -3.49 1.01 -1.26 -0.60 120.40 114.09 3dhv s VAL 387 Ca 0.12 -1.50 -0.03 0.00 0.00 0.00 0.00 61.98 60.58 3dhv s VAL 387 Cb -0.01 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.56 3dhv s VAL 387 CO -0.00 0.27 0.14 -1.61 0.00 0.00 0.00 175.10 173.90 3dhv s GLU 388 N -1.54 0.29 -1.13 2.72 2.02 -0.34 -0.14 118.70 120.58 3dhv s GLU 388 Ca 0.13 -0.69 -0.09 0.00 0.02 0.00 0.00 54.97 54.34 3dhv s GLU 388 Cb -0.10 -1.27 -0.04 0.00 0.10 0.00 0.00 34.13 32.83 3dhv s GLU 388 CO 0.04 -1.04 0.86 0.09 0.02 0.00 0.00 175.26 175.23 3dhv n ASN 389 N 5.05 -4.95 0.00 -0.19 5.03 -1.26 -2.41 115.26 116.53 3dhv n ASN 389 Ca -0.03 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.61 3dhv n ASN 389 Cb 0.41 -4.53 0.00 0.00 -1.02 0.00 0.00 39.78 34.65 3dhv n ASN 389 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dhv n GLY 390 N -1.40 3.03 3.67 7.41 0.00 -1.26 -4.99 105.19 111.65 3dhv n GLY 390 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3dhv n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dhv s LEU 391 N 0.00 4.18 -0.03 0.99 1.43 -1.01 -4.23 118.68 120.02 3dhv s LEU 391 Ca 0.00 1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 54.03 3dhv s LEU 391 Cb 0.00 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 3dhv s LEU 391 CO 0.00 -0.34 0.47 -0.22 0.23 0.00 0.00 176.35 176.49 3dhv s LEU 392 N 1.95 4.42 -0.01 1.79 2.96 -0.11 -1.20 118.68 128.48 3dhv s LEU 392 Ca 0.36 0.99 0.08 0.00 -0.22 0.00 0.00 54.13 55.33 3dhv s LEU 392 Cb -0.17 -2.70 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 3dhv s LEU 392 CO 0.13 0.19 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.74 3dhv s PHE 393 N -0.46 2.25 -0.19 5.38 0.40 0.23 -0.73 117.98 124.87 3dhv s PHE 393 Ca 0.26 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 56.09 3dhv s PHE 393 Cb -0.17 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 3dhv s PHE 393 CO 0.14 -0.02 0.07 -0.47 0.70 0.00 0.00 175.22 175.63 3dhv s TYR 394 N -0.61 3.24 -0.20 0.36 5.04 -1.26 -2.03 117.35 121.90 3dhv s TYR 394 Ca 0.10 0.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.83 3dhv s TYR 394 Cb -0.10 -2.10 -0.16 0.00 0.35 0.00 0.00 41.96 39.95 3dhv s TYR 394 CO -0.01 0.11 -0.10 0.09 -1.34 0.00 0.00 175.55 174.30 3dhv n ASN 395 N 3.70 1.85 0.00 4.32 3.02 0.47 -4.96 115.26 123.66 3dhv n ASN 395 Ca -0.16 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 3dhv n ASN 395 Cb 0.52 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 3dhv n ASN 395 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhv n GLY 396 N 2.31 0.83 3.72 7.41 0.00 -1.07 -4.26 105.19 114.13 3dhv n GLY 396 Ca -0.34 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 3dhv n GLY 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhv s ARG 397 N -1.87 4.49 0.29 1.61 1.81 -1.26 0.29 118.95 124.31 3dhv s ARG 397 Ca 0.00 1.68 0.03 0.00 -1.72 0.00 0.00 55.73 55.72 3dhv s ARG 397 Cb 0.00 -3.36 0.65 0.00 -0.45 0.00 0.00 34.95 31.79 3dhv s ARG 397 CO 0.00 -0.15 1.78 -0.07 -0.68 0.00 0.00 175.30 176.18 3dhv h LEU 398 N 6.50 0.73 -0.18 2.53 3.38 -1.21 0.01 115.31 127.07 3dhv h LEU 398 Ca -0.42 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3dhv h LEU 398 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3dhv h LEU 398 CO 0.78 0.29 0.00 -0.90 0.09 0.00 0.00 178.44 178.70 3dhv n ASP 399 N -4.78 0.27 -1.06 -0.43 5.68 -1.26 -2.14 116.55 112.82 3dhv n ASP 399 Ca 0.21 -1.23 0.12 0.00 -0.50 0.00 0.00 54.79 53.39 3dhv n ASP 399 Cb 0.50 -0.01 0.22 0.00 -1.14 0.00 0.00 41.12 40.69 3dhv n ASP 399 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3dhv n PHE 400 N -0.72 0.39 -2.10 2.11 0.99 -0.02 -4.85 117.46 113.25 3dhv n PHE 400 Ca 0.20 -0.19 -0.41 0.00 -0.00 0.00 0.00 57.45 57.04 3dhv n PHE 400 Cb 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.59 3dhv n PHE 400 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 3dhv s GLN 401 N -1.61 3.08 0.02 -1.08 2.00 -0.91 -2.92 119.66 118.24 3dhv s GLN 401 Ca 0.37 0.95 -0.13 0.00 -2.00 0.00 0.00 55.36 54.54 3dhv s GLN 401 Cb 0.22 -4.24 -0.06 0.00 0.80 0.00 0.00 33.01 29.73 3dhv s GLN 401 CO 0.31 -2.17 0.40 -1.50 -0.50 0.00 0.00 175.29 171.83 3dhv s ILE 402 N 7.49 5.05 -0.25 -2.34 2.07 -0.42 -4.87 121.20 127.93 3dhv s ILE 402 Ca 0.70 0.72 0.01 0.00 -1.41 0.00 0.00 60.65 60.67 3dhv s ILE 402 Cb -0.16 -3.69 0.04 0.00 0.13 0.00 0.00 42.46 38.79 3dhv s ILE 402 CO 0.28 0.49 -0.09 -1.59 -1.91 0.00 0.00 174.94 172.12 3dhv s LYS 403 N -1.33 2.52 -0.30 3.50 -2.85 -1.25 -0.39 119.74 119.64 3dhv s LYS 403 Ca 0.26 -1.17 -0.08 0.00 -1.00 0.00 0.00 55.97 53.98 3dhv s LYS 403 Cb -0.16 -2.92 0.00 0.00 -2.06 0.00 0.00 37.83 32.69 3dhv s LYS 403 CO 0.15 -0.49 0.11 -0.51 0.10 0.00 0.00 175.35 174.71 3dhv s LEU 404 N 1.21 3.98 -0.39 2.77 1.43 0.51 -4.33 118.68 123.85 3dhv s LEU 404 Ca -0.04 -0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 52.20 3dhv s LEU 404 Cb -0.18 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.14 3dhv s LEU 404 CO -0.05 -0.20 0.47 1.41 0.23 0.00 0.00 176.35 178.20 3dhv n HIS 405 N 4.92 -1.80 -3.52 0.29 8.25 -1.26 -1.74 115.22 120.35 3dhv n HIS 405 Ca -0.14 0.75 -0.22 0.00 -0.26 0.00 0.00 57.72 57.86 3dhv n HIS 405 Cb 0.48 -1.42 0.08 0.00 1.12 0.00 0.00 29.99 30.26 3dhv n HIS 405 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dhv n GLY 406 N -0.42 -0.47 3.57 -1.41 0.00 -1.26 -5.01 105.19 100.20 3dhv n GLY 406 Ca -0.11 0.20 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 3dhv n GLY 406 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhv s TYR 407 N -3.32 -1.13 0.37 1.61 2.02 -0.71 -5.17 117.35 111.01 3dhv s TYR 407 Ca 0.43 2.09 0.00 0.00 -0.37 0.00 0.00 57.07 59.23 3dhv s TYR 407 Cb -0.19 0.65 -0.03 0.00 -0.40 0.00 0.00 41.96 41.99 3dhv s TYR 407 CO 0.71 -0.58 0.57 1.03 -1.57 0.00 0.00 175.55 175.71 3dhv s ARG 408 N 2.36 3.42 0.00 -0.62 0.52 -1.26 0.19 118.95 123.56 3dhv s ARG 408 Ca -0.07 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 3dhv s ARG 408 Cb -0.10 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.73 3dhv s ARG 408 CO -0.18 0.08 0.00 0.00 0.02 0.00 0.00 175.30 175.22 3dhv n MET 409 N -1.84 0.00 -2.09 3.54 0.00 0.48 -4.90 117.12 112.31 3dhv n MET 409 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.25 3dhv n MET 409 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.75 3dhv n MET 409 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 3dhv s GLU 410 N 0.00 4.29 0.27 3.17 8.01 -1.26 -1.30 118.70 131.89 3dhv s GLU 410 Ca 0.00 2.18 -0.02 0.00 0.01 0.00 0.00 54.97 57.14 3dhv s GLU 410 Cb 0.00 -3.19 0.43 0.00 -4.31 0.00 0.00 34.13 27.06 3dhv s GLU 410 CO 0.00 -0.45 1.89 1.25 0.01 0.00 0.00 175.26 177.96 3dhv h LEU 411 N 6.32 1.02 -1.61 1.80 6.46 -1.86 -2.11 115.31 125.33 3dhv h LEU 411 Ca -0.43 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.31 3dhv h LEU 411 Cb 1.21 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 3dhv h LEU 411 CO 0.85 0.65 0.03 -0.33 -0.62 0.00 0.00 178.44 179.03 3dhv h GLU 412 N 1.16 0.28 -0.50 1.25 3.07 -1.87 -2.10 114.58 115.86 3dhv h GLU 412 Ca 0.42 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 3dhv h GLU 412 Cb 0.16 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 3dhv h GLU 412 CO -0.16 0.28 -0.15 1.49 -1.40 0.00 0.00 179.01 179.07 3dhv h GLU 413 N 0.28 0.96 -0.47 2.33 4.81 -1.56 0.19 114.58 121.13 3dhv h GLU 413 Ca 0.07 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.85 3dhv h GLU 413 Cb 0.14 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3dhv h GLU 413 CO -0.00 1.03 -0.04 0.82 -0.73 0.00 0.00 179.01 180.10 3dhv h ILE 414 N 0.85 1.27 -0.88 2.32 2.04 -1.48 -2.34 117.51 119.30 3dhv h ILE 414 Ca 0.13 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 3dhv h ILE 414 Cb 0.70 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 3dhv h ILE 414 CO 0.05 0.39 0.54 -0.33 0.00 0.00 0.00 178.15 178.80 3dhv h GLU 415 N 0.70 1.18 -0.51 2.37 5.08 -1.16 -0.76 114.58 121.49 3dhv h GLU 415 Ca 0.13 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3dhv h GLU 415 Cb 0.56 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3dhv h GLU 415 CO 0.03 0.82 0.27 1.25 -1.00 0.00 0.00 179.01 180.38 3dhv h HIS 416 N 1.20 0.50 -0.09 4.33 2.76 -0.61 -0.12 115.15 123.12 3dhv h HIS 416 Ca 0.32 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.35 3dhv h HIS 416 Cb -0.07 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 3dhv h HIS 416 CO -0.00 0.26 -0.62 0.45 -1.30 0.00 0.00 177.93 176.72 3dhv h HIS 417 N 0.53 0.40 -0.21 5.26 3.86 -1.01 -2.58 115.15 121.41 3dhv h HIS 417 Ca 0.22 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3dhv h HIS 417 Cb 0.10 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3dhv h HIS 417 CO -0.09 0.85 0.08 1.25 0.86 0.00 0.00 177.93 180.87 3dhv h LEU 418 N 0.23 0.29 -1.81 2.43 6.46 -0.72 -2.48 115.31 119.71 3dhv h LEU 418 Ca -0.01 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.62 3dhv h LEU 418 Cb 1.14 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 3dhv h LEU 418 CO 0.10 0.38 0.21 0.03 -0.62 0.00 0.00 178.44 178.54 3dhv h ARG 419 N 0.18 0.24 0.00 1.25 3.08 -0.94 -2.06 114.38 116.13 3dhv h ARG 419 Ca 0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3dhv h ARG 419 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3dhv h ARG 419 CO -0.00 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 3dhv n ALA 420 N -2.53 2.13 -1.73 0.04 0.00 -0.95 -4.80 120.51 112.66 3dhv n ALA 420 Ca 0.03 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 3dhv n ALA 420 Cb 0.21 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 3dhv n ALA 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dhv s SER 422 N -2.07 5.08 0.00 0.00 0.01 -1.26 -2.86 113.70 112.60 3dhv s SER 422 Ca 0.69 2.37 0.00 0.00 1.31 0.00 0.00 55.95 60.32 3dhv s SER 422 Cb -0.20 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.43 3dhv s SER 422 CO 0.28 -1.67 0.00 -1.22 0.41 0.00 0.00 173.24 171.05 3dhv n TYR 423 N -1.74 0.00 -3.99 2.43 4.02 -1.26 -4.85 117.16 111.76 3dhv n TYR 423 Ca 0.13 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.68 3dhv n TYR 423 Cb 0.50 -0.39 -0.14 0.00 -0.02 0.00 0.00 39.34 39.29 3dhv n TYR 423 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3dhv s VAL 424 N -2.80 3.50 -0.36 -0.72 1.01 -1.13 -0.30 120.40 119.60 3dhv s VAL 424 Ca 0.00 -0.46 0.13 0.00 0.00 0.00 0.00 61.98 61.65 3dhv s VAL 424 Cb 0.00 -2.59 -0.17 0.00 0.00 0.00 0.00 36.38 33.63 3dhv s VAL 424 CO 0.00 0.43 0.44 -0.62 0.00 0.00 0.00 175.10 175.35 3dhv n GLU 425 N 4.62 1.75 -3.56 2.72 -0.58 -0.28 -4.79 120.64 120.51 3dhv n GLU 425 Ca -0.18 -0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.40 3dhv n GLU 425 Cb 0.51 -1.20 -0.05 0.00 -0.57 0.00 0.00 31.44 30.14 3dhv n GLU 425 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3dhv s GLY 426 N -2.78 -0.32 -0.08 0.62 0.00 -1.20 -4.95 107.32 98.62 3dhv s GLY 426 Ca 0.01 1.83 -0.30 0.00 0.00 0.00 0.00 44.72 46.27 3dhv s GLY 426 CO 0.54 0.93 0.88 0.00 0.00 0.00 0.00 173.10 175.45 3dhv s ALA 427 N -1.40 -1.85 -0.13 3.20 0.00 -1.26 -1.05 121.76 119.27 3dhv s ALA 427 Ca -0.01 1.31 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 3dhv s ALA 427 Cb -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.00 3dhv s ALA 427 CO 0.01 -0.46 0.33 0.54 0.00 0.00 0.00 175.76 176.18 3dhv s VAL 428 N -1.87 -0.00 -0.21 0.00 0.11 -0.41 -4.95 120.40 113.07 3dhv s VAL 428 Ca -0.01 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 3dhv s VAL 428 Cb -0.01 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 3dhv s VAL 428 CO -0.01 0.00 0.18 -0.63 -3.33 0.00 0.00 175.10 171.32 3dhv s ILE 429 N 0.28 5.36 -0.31 7.04 1.09 -1.26 -0.76 121.20 132.64 3dhv s ILE 429 Ca -0.01 0.28 -0.06 0.00 -1.10 0.00 0.00 60.65 59.76 3dhv s ILE 429 Cb -0.03 -3.52 0.02 0.00 -1.06 0.00 0.00 42.46 37.87 3dhv s ILE 429 CO -0.01 0.39 0.08 -0.69 -0.10 0.00 0.00 174.94 174.61 3dhv s VAL 430 N 0.69 3.78 0.06 2.92 1.01 0.19 -4.94 120.40 124.11 3dhv s VAL 430 Ca 0.10 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3dhv s VAL 430 Cb -0.12 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 3dhv s VAL 430 CO 0.02 -0.03 1.06 -2.16 0.00 0.00 0.00 175.10 173.99 3dhv s PRO 431 N 1.44 4.54 -0.34 2.72 0.04 -1.26 -0.53 135.00 141.60 3dhv s PRO 431 Ca 0.00 1.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.51 3dhv s PRO 431 Cb -0.18 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 30.98 3dhv s PRO 431 CO 0.02 -0.07 0.18 0.42 0.04 0.00 0.00 177.00 177.59 3dhv s ILE 432 N 0.75 4.53 0.02 0.56 -1.09 0.11 -4.95 121.20 121.12 3dhv s ILE 432 Ca 0.53 -0.69 -0.14 0.00 -2.23 0.00 0.00 60.65 58.12 3dhv s ILE 432 Cb -0.25 -3.43 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 3dhv s ILE 432 CO 0.29 -0.10 0.41 -0.54 -1.23 0.00 0.00 174.94 173.78 3dhv s LYS 433 N 1.57 3.89 0.41 2.79 1.02 -1.26 0.05 119.74 128.21 3dhv s LYS 433 Ca 0.03 0.38 0.14 0.00 0.02 0.00 0.00 55.97 56.54 3dhv s LYS 433 Cb -0.18 -3.17 0.88 0.00 -0.52 0.00 0.00 37.83 34.83 3dhv s LYS 433 CO 0.06 0.66 1.90 0.87 -0.92 0.00 0.00 175.35 177.93 3dhv h LYS 434 N 4.50 0.00 0.00 1.68 1.57 -1.48 -3.44 116.57 119.41 3dhv h LYS 434 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3dhv h LYS 434 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3dhv h LYS 434 CO 0.62 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 180.20 3dhv n GLY 435 N -0.67 2.18 0.89 3.86 0.00 -1.26 -4.95 105.19 105.24 3dhv n GLY 435 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3dhv n GLY 435 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dhv n GLU 436 N 0.00 0.00 -3.38 1.61 4.07 -1.26 -5.08 120.64 116.59 3dhv n GLU 436 Ca 0.00 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 3dhv n GLU 436 Cb 0.00 -0.53 -0.01 0.00 -0.06 0.00 0.00 31.44 30.84 3dhv n GLU 436 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 3dhv s LYS 437 N -1.95 2.59 -0.17 5.31 2.20 -1.26 -5.07 119.74 121.39 3dhv s LYS 437 Ca 0.00 -1.49 -0.29 0.00 -0.36 0.00 0.00 55.97 53.83 3dhv s LYS 437 Cb 0.00 -2.49 -0.00 0.00 -1.51 0.00 0.00 37.83 33.83 3dhv s LYS 437 CO 0.00 -0.29 1.02 0.71 -0.36 0.00 0.00 175.35 176.43 3dhv s TYR 438 N -2.47 3.43 -0.00 4.03 1.51 -1.26 -1.26 117.35 121.32 3dhv s TYR 438 Ca 0.50 1.53 -0.00 0.00 -1.01 0.00 0.00 57.07 58.09 3dhv s TYR 438 Cb -0.05 -3.22 -0.00 0.00 -0.11 0.00 0.00 41.96 38.57 3dhv s TYR 438 CO 0.30 -0.35 0.16 0.22 -1.11 0.00 0.00 175.55 174.77 3dhv h ASP 439 N 7.27 -0.01 -5.20 2.29 3.58 -0.67 -3.44 116.42 120.25 3dhv h ASP 439 Ca -0.25 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 3dhv h ASP 439 Cb 1.10 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.08 3dhv h ASP 439 CO 0.91 0.01 -0.05 -0.72 -2.88 0.00 0.00 179.24 176.52 3dhv s TYR 440 N -1.35 0.27 -0.05 0.28 -0.85 -0.52 -4.99 117.35 110.14 3dhv s TYR 440 Ca -0.00 -0.65 -0.03 0.00 -0.52 0.00 0.00 57.07 55.87 3dhv s TYR 440 Cb 0.00 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 3dhv s TYR 440 CO 0.00 -1.06 0.10 -0.51 -1.52 0.00 0.00 175.55 172.57 3dhv s LEU 441 N -3.00 4.05 -0.16 -3.49 1.43 -1.26 0.06 118.68 116.30 3dhv s LEU 441 Ca 0.20 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 3dhv s LEU 441 Cb -0.02 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 44.04 3dhv s LEU 441 CO 0.09 0.33 -0.21 -0.22 0.23 0.00 0.00 176.35 176.57 3dhv s LEU 442 N -1.40 2.11 -0.18 1.79 2.96 0.31 -2.38 118.68 121.88 3dhv s LEU 442 Ca 0.19 -0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 53.33 3dhv s LEU 442 Cb -0.12 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 3dhv s LEU 442 CO 0.10 0.05 0.39 0.00 -1.32 0.00 0.00 176.35 175.56 3dhv s ALA 443 N 1.01 3.55 -0.32 5.97 0.00 0.15 0.54 121.76 132.66 3dhv s ALA 443 Ca -0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.40 3dhv s ALA 443 Cb -0.14 -2.59 0.03 0.00 0.00 0.00 0.00 23.12 20.42 3dhv s ALA 443 CO -0.07 -0.18 0.09 0.08 0.00 0.00 0.00 175.76 175.69 3dhv s VAL 444 N 1.06 3.84 0.11 0.00 1.01 0.06 -0.21 120.40 126.27 3dhv s VAL 444 Ca 0.19 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.29 3dhv s VAL 444 Cb -0.14 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3dhv s VAL 444 CO 0.07 -0.08 -0.21 0.68 0.00 0.00 0.00 175.10 175.56 3dhv s VAL 445 N 1.44 1.76 -0.35 2.92 -7.23 -0.11 -1.29 120.40 117.53 3dhv s VAL 445 Ca -0.00 -1.60 -0.13 0.00 -1.81 0.00 0.00 61.98 58.44 3dhv s VAL 445 Cb -0.19 -1.62 -0.00 0.00 0.56 0.00 0.00 36.38 35.13 3dhv s VAL 445 CO 0.03 -0.08 0.24 -0.69 -0.31 0.00 0.00 175.10 174.29 3dhv s VAL 446 N -1.25 5.12 0.36 1.32 1.01 -0.22 -2.16 120.40 124.58 3dhv s VAL 446 Ca 0.08 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 3dhv s VAL 446 Cb -0.10 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 3dhv s VAL 446 CO 0.05 -0.08 1.19 -2.16 0.00 0.00 0.00 175.10 174.09 3dhv s PRO 447 N 1.68 4.25 0.00 2.72 0.04 -1.26 -1.12 135.00 141.31 3dhv s PRO 447 Ca 0.05 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.01 3dhv s PRO 447 Cb -0.18 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.49 3dhv s PRO 447 CO 0.09 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.37 3dhv n GLY 448 N 0.78 0.17 3.73 0.56 0.00 0.59 -4.70 105.19 106.33 3dhv n GLY 448 Ca 0.02 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 3dhv n GLY 448 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dhv s GLU 449 N -0.80 4.47 0.32 1.61 2.12 -1.26 -4.94 118.70 120.22 3dhv s GLU 449 Ca 0.00 1.89 -0.17 0.00 0.36 0.00 0.00 54.97 57.05 3dhv s GLU 449 Cb 0.00 -3.24 0.03 0.00 0.26 0.00 0.00 34.13 31.17 3dhv s GLU 449 CO 0.00 -0.13 0.69 -3.38 -0.54 0.00 0.00 175.26 171.91 3dhv s HIS 450 N 0.08 0.08 -0.11 5.30 -3.43 -1.26 -4.76 115.29 111.19 3dhv s HIS 450 Ca 0.54 -0.58 0.14 0.00 -0.80 0.00 0.00 55.06 54.36 3dhv s HIS 450 Cb -0.33 0.63 0.27 0.00 -1.43 0.00 0.00 32.58 31.72 3dhv s HIS 450 CO 0.36 -1.31 1.13 0.43 -2.00 0.00 0.00 174.74 173.35 3dhv n SER 451 N -0.84 1.60 -4.68 7.38 7.64 -1.26 -5.04 113.62 118.42 3dhv n SER 451 Ca -0.05 -2.93 -0.42 0.00 1.01 0.00 0.00 58.87 56.48 3dhv n SER 451 Cb 0.60 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 3dhv n SER 451 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3dhv s PHE 452 N -2.08 2.81 -0.58 1.43 0.40 -1.26 -4.89 117.98 113.80 3dhv s PHE 452 Ca 0.26 0.86 0.25 0.00 -0.60 0.00 0.00 56.93 57.70 3dhv s PHE 452 Cb 0.25 -3.61 0.62 0.00 0.51 0.00 0.00 43.02 40.78 3dhv s PHE 452 CO -0.01 -2.25 1.71 1.05 0.70 0.00 0.00 175.22 176.42 3dhv h GLU 453 N 8.04 0.00 -4.28 0.44 9.09 -1.99 -3.45 114.58 122.43 3dhv h GLU 453 Ca -0.35 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.73 3dhv h GLU 453 Cb 1.16 0.00 -0.29 0.00 -1.65 0.00 0.00 28.75 27.97 3dhv h GLU 453 CO 0.92 0.00 -0.75 0.15 0.05 0.00 0.00 179.01 179.37 3dhv s LYS 454 N -3.16 0.44 0.26 1.06 1.02 -1.26 -5.06 119.74 113.03 3dhv s LYS 454 Ca 0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.88 3dhv s LYS 454 Cb 0.09 -0.43 0.51 0.00 -0.52 0.00 0.00 37.83 37.48 3dhv s LYS 454 CO 0.62 0.10 1.74 1.49 -0.92 0.00 0.00 175.35 178.38 3dhv h GLU 455 N 6.12 0.51 0.00 1.68 4.81 -2.01 -1.21 114.58 124.48 3dhv h GLU 455 Ca -0.29 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 3dhv h GLU 455 Cb 1.19 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 3dhv h GLU 455 CO 0.50 0.34 -0.04 0.27 -0.73 0.00 0.00 179.01 179.35 3dhv h PHE 456 N 0.53 0.00 -0.18 0.92 -0.00 -1.99 -1.53 116.94 114.69 3dhv h PHE 456 Ca 0.45 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 58.24 3dhv h PHE 456 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.62 3dhv h PHE 456 CO -0.13 0.04 -0.62 0.87 -0.00 0.00 0.00 178.31 178.48 3dhv h LYS 457 N 0.00 0.64 -0.28 6.09 1.57 -1.64 0.66 116.57 123.62 3dhv h LYS 457 Ca -0.00 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.22 3dhv h LYS 457 Cb 0.15 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3dhv h LYS 457 CO 0.01 1.06 -0.27 1.25 -0.57 0.00 0.00 179.45 180.93 3dhv h LEU 458 N 0.47 0.72 -0.28 2.94 5.85 -1.36 -2.01 115.31 121.64 3dhv h LEU 458 Ca -0.01 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3dhv h LEU 458 Cb 1.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3dhv h LEU 458 CO 0.12 1.04 0.19 0.74 -0.34 0.00 0.00 178.44 180.19 3dhv h THR 459 N 0.41 1.08 -0.80 1.05 2.02 -1.17 -1.30 112.91 114.20 3dhv h THR 459 Ca 0.05 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3dhv h THR 459 Cb 0.83 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 3dhv h THR 459 CO 0.07 0.07 0.51 0.28 0.37 0.00 0.00 175.52 176.82 3dhv h SER 460 N 0.38 0.94 -0.41 4.18 0.02 -0.85 0.58 113.55 118.39 3dhv h SER 460 Ca 0.10 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3dhv h SER 460 Cb -0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3dhv h SER 460 CO -0.02 0.71 0.23 0.00 -1.14 0.00 0.00 176.83 176.60 3dhv h ALA 461 N 1.27 0.53 -0.39 3.77 0.00 -1.01 0.82 119.26 124.25 3dhv h ALA 461 Ca 0.29 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3dhv h ALA 461 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3dhv h ALA 461 CO -0.06 0.05 -0.27 0.82 0.00 0.00 0.00 179.25 179.79 3dhv h ILE 462 N 0.53 1.27 -0.72 0.00 2.04 -0.91 -2.40 117.51 117.33 3dhv h ILE 462 Ca 0.14 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 3dhv h ILE 462 Cb 0.05 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3dhv h ILE 462 CO -0.02 0.47 0.20 0.11 0.00 0.00 0.00 178.15 178.91 3dhv h LYS 463 N 0.71 1.13 -0.32 2.37 1.57 -0.59 0.60 116.57 122.04 3dhv h LYS 463 Ca 0.09 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3dhv h LYS 463 Cb 0.81 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 3dhv h LYS 463 CO 0.07 0.97 0.14 0.87 -0.57 0.00 0.00 179.45 180.94 3dhv h LYS 464 N 1.08 0.46 -0.48 3.15 1.57 -0.70 -0.57 116.57 121.08 3dhv h LYS 464 Ca 0.23 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 3dhv h LYS 464 Cb 0.33 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3dhv h LYS 464 CO -0.00 0.44 -0.13 1.49 -0.57 0.00 0.00 179.45 180.67 3dhv h GLU 465 N 0.37 0.90 0.00 3.15 4.81 -1.21 -2.48 114.58 120.13 3dhv h GLU 465 Ca 0.11 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 3dhv h GLU 465 Cb 0.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3dhv h GLU 465 CO -0.01 0.98 -0.22 1.25 -0.73 0.00 0.00 179.01 180.28 3dhv h LEU 466 N 0.80 0.00 -1.55 1.64 5.85 -0.68 -2.18 115.31 119.19 3dhv h LEU 466 Ca 0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3dhv h LEU 466 Cb 0.66 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3dhv h LEU 466 CO 0.05 0.22 -0.19 -1.13 -0.34 0.00 0.00 178.44 177.04 3dhv h ASN 467 N 0.00 0.00 0.79 1.25 -0.73 -0.62 0.80 115.58 117.07 3dhv h ASN 467 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3dhv h ASN 467 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.12 3dhv h ASN 467 CO 0.03 0.19 -0.18 -0.62 -0.37 0.00 0.00 177.43 176.48 3dhv n GLU 468 N -3.59 0.04 -0.04 6.67 1.02 -0.82 -4.04 120.64 119.87 3dhv n GLU 468 Ca -0.01 -0.01 -0.04 0.00 -0.02 0.00 0.00 57.16 57.08 3dhv n GLU 468 Cb 0.33 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.17 3dhv n GLU 468 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dhv n ARG 469 N -1.47 2.21 -4.21 3.49 1.74 -0.47 -5.07 116.66 112.87 3dhv n ARG 469 Ca 0.07 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.01 3dhv n ARG 469 Cb 0.33 -1.24 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 3dhv n ARG 469 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dhv s LEU 470 N -4.59 1.97 0.73 0.55 1.43 0.15 -5.11 118.68 113.81 3dhv s LEU 470 Ca -0.05 -1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 51.73 3dhv s LEU 470 Cb 0.03 0.08 0.03 0.00 0.03 0.00 0.00 46.19 46.37 3dhv s LEU 470 CO 0.39 -0.64 1.10 -2.84 0.23 0.00 0.00 176.35 174.60 3dhv s PRO 471 N -3.97 2.46 0.31 1.29 0.02 -1.26 -4.55 135.00 129.30 3dhv s PRO 471 Ca 0.24 1.29 0.02 0.00 0.02 0.00 0.00 61.00 62.57 3dhv s PRO 471 Cb 0.07 -1.91 0.57 0.00 0.02 0.00 0.00 34.50 33.24 3dhv s PRO 471 CO 0.03 -1.50 1.92 -0.97 -0.33 0.00 0.00 177.00 176.15 3dhv h ASN 472 N -0.62 0.86 0.40 2.53 -1.24 -1.94 -2.04 115.58 113.53 3dhv h ASN 472 Ca -0.45 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.57 3dhv h ASN 472 Cb 1.24 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.11 3dhv h ASN 472 CO 0.52 0.55 0.00 0.00 -1.29 0.00 0.00 177.43 177.21 3dhv n TYR 473 N -4.49 0.00 0.61 0.67 4.11 -1.26 -2.16 117.16 114.64 3dhv n TYR 473 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.13 3dhv n TYR 473 Cb 0.21 -0.43 -0.13 0.00 -0.00 0.00 0.00 39.34 38.99 3dhv n TYR 473 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 3dhv n MET 474 N -1.43 0.36 -2.39 -3.48 2.81 -0.77 -4.91 117.12 107.32 3dhv n MET 474 Ca 0.04 -0.07 -0.43 0.00 -1.81 0.00 0.00 57.70 55.44 3dhv n MET 474 Cb 0.14 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 3dhv n MET 474 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dhv s ILE 475 N -3.14 4.21 0.24 2.02 1.01 -0.92 -4.96 121.20 119.67 3dhv s ILE 475 Ca 0.02 1.48 -0.31 0.00 0.00 0.00 0.00 60.65 61.84 3dhv s ILE 475 Cb 0.15 -3.95 -0.14 0.00 0.01 0.00 0.00 42.46 38.53 3dhv s ILE 475 CO 0.86 -0.11 1.36 -0.81 0.00 0.00 0.00 174.94 176.23 3dhv n PRO 476 N 6.45 1.92 -0.04 2.79 -0.04 -1.26 -4.89 135.00 139.92 3dhv n PRO 476 Ca 0.14 0.68 -0.15 0.00 -0.04 0.00 0.00 63.50 64.13 3dhv n PRO 476 Cb 0.45 -2.31 -0.07 0.00 -0.04 0.00 0.00 33.50 31.53 3dhv n PRO 476 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3dhv h ARG 477 N 3.93 0.60 -6.38 0.54 2.43 -1.84 -3.45 114.38 110.21 3dhv h ARG 477 Ca -0.45 -0.44 -0.68 0.00 -0.81 0.00 0.00 59.98 57.61 3dhv h ARG 477 Cb 1.29 0.07 -0.19 0.00 -0.42 0.00 0.00 29.97 30.72 3dhv h ARG 477 CO 0.74 1.06 -0.74 0.21 -1.51 0.00 0.00 179.97 179.73 3dhv s LYS 478 N -3.87 2.41 0.02 0.20 2.47 -1.19 -5.05 119.74 114.72 3dhv s LYS 478 Ca -0.12 -0.80 0.07 0.00 -1.56 0.00 0.00 55.97 53.56 3dhv s LYS 478 Cb 0.07 -2.40 -0.02 0.00 -1.46 0.00 0.00 37.83 34.01 3dhv s LYS 478 CO 0.84 0.58 -0.21 -0.06 0.16 0.00 0.00 175.35 176.66 3dhv s PHE 479 N -0.97 1.88 0.00 4.03 0.40 -1.26 -0.67 117.98 121.39 3dhv s PHE 479 Ca 0.16 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 3dhv s PHE 479 Cb -0.11 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 3dhv s PHE 479 CO 0.07 0.05 -0.08 -1.64 0.70 0.00 0.00 175.22 174.31 3dhv s MET 480 N -0.94 0.64 -0.00 0.44 -1.94 0.71 -4.94 119.30 113.26 3dhv s MET 480 Ca 0.08 -0.37 0.08 0.00 -1.71 0.00 0.00 55.69 53.77 3dhv s MET 480 Cb -0.09 -0.60 -0.02 0.00 2.01 0.00 0.00 34.83 36.13 3dhv s MET 480 CO 0.01 0.16 -0.24 0.71 -0.01 0.00 0.00 175.02 175.65 3dhv s TYR 481 N -0.37 2.15 0.15 -0.03 1.51 -1.26 -0.94 117.35 118.56 3dhv s TYR 481 Ca 0.01 -0.40 -0.14 0.00 -1.01 0.00 0.00 57.07 55.53 3dhv s TYR 481 Cb -0.04 -1.36 0.02 0.00 -0.11 0.00 0.00 41.96 40.47 3dhv s TYR 481 CO -0.00 0.00 0.38 1.14 -1.11 0.00 0.00 175.55 175.96 3dhv s GLN 482 N -0.74 1.13 0.52 -0.62 -2.07 -0.92 -4.97 119.66 112.00 3dhv s GLN 482 Ca 0.10 -0.88 0.33 0.00 -1.82 0.00 0.00 55.36 53.08 3dhv s GLN 482 Cb -0.09 0.45 1.32 0.00 -1.09 0.00 0.00 33.01 33.59 3dhv s GLN 482 CO -0.00 -0.44 1.95 0.77 -1.32 0.00 0.00 175.29 176.25 3dhv h SER 483 N 2.41 0.00 -4.72 12.60 0.02 -1.98 -3.35 113.55 118.52 3dhv h SER 483 Ca -0.32 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.67 3dhv h SER 483 Cb 1.24 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.62 3dhv h SER 483 CO 0.46 0.00 0.37 -0.94 -1.14 0.00 0.00 176.83 175.58 3dhv s SER 484 N -5.57 -0.47 -0.18 3.07 1.04 -1.26 -4.99 113.70 105.34 3dhv s SER 484 Ca 0.02 0.19 -0.11 0.00 0.48 0.00 0.00 55.95 56.52 3dhv s SER 484 Cb 0.09 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 3dhv s SER 484 CO 0.53 -0.67 0.20 -0.63 0.98 0.00 0.00 173.24 173.64 3dhv s ILE 485 N -2.65 5.37 0.49 -1.02 1.01 -1.26 -5.02 121.20 118.12 3dhv s ILE 485 Ca 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.76 3dhv s ILE 485 Cb -0.01 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.87 3dhv s ILE 485 CO -0.05 0.43 1.19 -2.16 0.00 0.00 0.00 174.94 174.35 3dhv s PRO 486 N 0.31 3.57 0.10 2.79 0.04 -1.26 -4.93 135.00 135.62 3dhv s PRO 486 Ca 0.12 1.82 0.09 0.00 0.04 0.00 0.00 61.00 63.06 3dhv s PRO 486 Cb -0.12 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 3dhv s PRO 486 CO 0.01 -0.72 -0.19 -1.64 0.04 0.00 0.00 177.00 174.50 3dhv s MET 487 N -2.85 1.79 0.87 4.56 -1.94 -1.26 -0.71 119.30 119.77 3dhv s MET 487 Ca 0.67 -1.16 -0.13 0.00 -1.71 0.00 0.00 55.69 53.35 3dhv s MET 487 Cb -0.30 -2.10 0.12 0.00 2.01 0.00 0.00 34.83 34.57 3dhv s MET 487 CO 0.35 0.49 1.19 0.95 -0.01 0.00 0.00 175.02 177.99 3dhv s THR 488 N -1.09 1.99 0.63 2.05 -4.23 0.15 -4.72 115.64 110.42 3dhv s THR 488 Ca 0.17 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 61.07 3dhv s THR 488 Cb -0.10 -2.92 0.41 0.00 1.34 0.00 0.00 72.50 71.22 3dhv s THR 488 CO 0.09 0.00 2.33 1.55 -0.54 0.00 0.00 174.62 178.04 3dhv h PRO 489 N -1.32 0.00 0.00 3.99 0.13 -1.99 -0.13 132.00 132.68 3dhv h PRO 489 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dhv h PRO 489 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3dhv h PRO 489 CO 0.59 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.45 3dhv h ASN 490 N 0.00 0.00 0.00 1.44 2.35 -1.96 -3.42 115.58 113.99 3dhv h ASN 490 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dhv h ASN 490 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3dhv h ASN 490 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 3dhv n GLY 491 N 0.78 1.07 3.96 2.83 0.00 -0.06 -4.70 105.19 109.08 3dhv n GLY 491 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3dhv n GLY 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhv s LYS 492 N -0.71 3.42 0.17 1.61 1.02 -1.26 -3.91 119.74 120.07 3dhv s LYS 492 Ca 0.00 -0.64 -0.34 0.00 0.02 0.00 0.00 55.97 55.02 3dhv s LYS 492 Cb 0.00 -2.81 -0.14 0.00 -0.52 0.00 0.00 37.83 34.36 3dhv s LYS 492 CO 0.00 0.30 1.50 0.28 -0.92 0.00 0.00 175.35 176.51 3dhv n VAL 493 N -1.56 0.25 -2.93 3.17 0.31 -1.26 0.32 118.33 116.63 3dhv n VAL 493 Ca -0.07 -0.06 -0.44 0.00 -0.01 0.00 0.00 64.34 63.76 3dhv n VAL 493 Cb 0.57 -1.42 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 3dhv n VAL 493 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3dhv s ASP 494 N 0.69 6.85 0.24 4.52 -1.08 0.11 -4.62 116.67 123.38 3dhv s ASP 494 Ca 0.77 -2.52 -0.01 0.00 -0.52 0.00 0.00 52.55 50.27 3dhv s ASP 494 Cb -0.71 -2.40 0.26 0.00 -1.46 0.00 0.00 42.92 38.61 3dhv s ASP 494 CO 0.42 -0.91 1.63 0.03 0.52 0.00 0.00 175.17 176.86 3dhv h ARG 495 N 7.99 0.56 -0.06 4.34 3.08 -1.89 -2.50 114.38 125.91 3dhv h ARG 495 Ca 0.24 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3dhv h ARG 495 Cb 0.95 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 3dhv h ARG 495 CO 1.18 0.83 0.02 0.87 -1.07 0.00 0.00 179.97 181.80 3dhv h LYS 496 N 0.47 0.09 -0.59 0.04 1.57 -1.99 0.17 116.57 116.33 3dhv h LYS 496 Ca 0.05 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3dhv h LYS 496 Cb 0.83 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 3dhv h LYS 496 CO 0.07 0.27 0.32 -0.22 -0.57 0.00 0.00 179.45 179.32 3dhv h LYS 497 N -0.11 0.59 -0.15 3.15 3.64 -1.97 0.23 116.57 121.96 3dhv h LYS 497 Ca 0.02 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dhv h LYS 497 Cb 0.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3dhv h LYS 497 CO -0.00 0.39 0.08 1.25 -2.27 0.00 0.00 179.45 178.91 3dhv h LEU 498 N 0.61 0.18 -1.14 5.20 5.85 -1.27 -1.44 115.31 123.30 3dhv h LEU 498 Ca 0.26 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.93 3dhv h LEU 498 Cb 0.14 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3dhv h LEU 498 CO -0.16 0.19 0.59 0.25 -0.34 0.00 0.00 178.44 178.96 3dhv h LEU 499 N 0.15 0.99 0.12 2.25 5.85 -0.39 -0.92 115.31 123.38 3dhv h LEU 499 Ca 0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3dhv h LEU 499 Cb 0.05 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.83 3dhv h LEU 499 CO -0.01 0.71 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.46 3dhv h SER 500 N 1.17 -0.14 0.03 1.25 0.87 -0.04 -1.59 113.55 115.10 3dhv h SER 500 Ca 0.33 -0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.62 3dhv h SER 500 Cb -0.08 0.04 0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3dhv h SER 500 CO -0.08 -0.08 -1.03 1.05 -0.53 0.00 0.00 176.83 176.15 3dhv h GLU 501 N -0.19 0.68 -0.06 2.24 4.11 -1.04 -2.45 114.58 117.87 3dhv h GLU 501 Ca -0.02 -0.73 -0.11 0.00 0.07 0.00 0.00 59.36 58.57 3dhv h GLU 501 Cb 0.15 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3dhv h GLU 501 CO 0.03 1.31 -0.45 -0.39 0.07 0.00 0.00 179.01 179.58 3dhv h VAL 502 N 0.39 1.33 -0.20 -1.06 -1.51 -1.24 -2.88 116.25 111.07 3dhv h VAL 502 Ca -0.12 -1.60 -0.19 0.00 -1.23 0.00 0.00 66.70 63.55 3dhv h VAL 502 Cb 1.68 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.64 3dhv h VAL 502 CO 0.20 0.47 -0.63 0.00 -1.23 0.00 0.00 177.57 176.38 3dhv h THR 503 N 0.12 1.30 0.00 7.19 1.03 -1.33 -3.51 112.91 117.71 3dhv h THR 503 Ca 0.01 -1.86 0.00 0.00 -0.01 0.00 0.00 66.41 64.54 3dhv h THR 503 Cb 0.85 1.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.75 3dhv h THR 503 CO 0.07 0.59 0.00 0.00 -0.01 0.00 0.00 175.52 176.16