#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbo s SER 2 N 0.00 6.34 0.67 0.00 0.01 -1.20 -4.91 113.70 114.61 1fbo s SER 2 Ca 0.00 2.33 -0.16 0.00 1.31 0.00 0.00 55.95 59.42 1fbo s SER 2 Cb 0.00 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.63 1fbo s SER 2 CO 0.00 -0.80 1.19 -0.94 0.41 0.00 0.00 173.24 173.10 1fbo s SER 3 N -1.25 4.70 0.50 2.44 1.04 -1.26 -4.95 113.70 114.91 1fbo s SER 3 Ca 0.60 2.30 -0.23 0.00 0.48 0.00 0.00 55.95 59.11 1fbo s SER 3 Cb -0.30 -2.59 -0.07 0.00 0.10 0.00 0.00 66.02 63.17 1fbo s SER 3 CO 0.37 -1.92 1.33 -2.65 0.98 0.00 0.00 173.24 171.35 1fbo n PRO 4 N -2.28 1.83 -4.34 4.02 -0.02 -1.26 -5.02 135.00 127.93 1fbo n PRO 4 Ca 0.13 0.66 -0.26 0.00 -2.02 0.00 0.00 63.50 62.01 1fbo n PRO 4 Cb 0.50 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 1fbo n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbo s ALA 5 N -1.26 2.12 -0.12 3.55 0.00 -1.26 -4.72 121.76 120.07 1fbo s ALA 5 Ca 0.67 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1fbo s ALA 5 Cb -0.44 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.30 1fbo s ALA 5 CO 0.53 0.43 2.12 -1.71 0.00 0.00 0.00 175.76 177.13 1fbo n ASN 6 N 0.87 3.60 -0.16 0.00 2.85 0.89 -4.88 115.26 118.43 1fbo n ASN 6 Ca -0.18 0.49 -0.03 0.00 -0.11 0.00 0.00 54.58 54.76 1fbo n ASN 6 Cb 0.54 -1.54 0.04 0.00 1.24 0.00 0.00 39.78 40.06 1fbo n ASN 6 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1fbo h LYS 7 N 13.20 0.02 -0.06 1.20 1.63 -1.90 -1.90 116.57 128.76 1fbo h LYS 7 Ca -0.44 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.39 1fbo h LYS 7 Cb 1.24 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.81 1fbo h LYS 7 CO 0.95 0.01 -0.33 0.28 -3.45 0.00 0.00 179.45 176.91 1fbo h VAL 8 N 0.02 0.28 0.00 2.00 2.07 -1.99 -1.91 116.25 116.73 1fbo h VAL 8 Ca 0.25 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.75 1fbo h VAL 8 Cb 0.38 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1fbo h VAL 8 CO -0.51 0.00 -0.09 1.88 0.02 0.00 0.00 177.57 178.87 1fbo h TYR 9 N -0.45 0.00 -0.28 1.57 0.05 -1.86 -2.81 116.97 113.19 1fbo h TYR 9 Ca 0.07 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.70 1fbo h TYR 9 Cb 0.56 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 1fbo h TYR 9 CO -0.38 0.09 -0.43 0.37 -1.05 0.00 0.00 178.16 176.76 1fbo h GLN 10 N 0.00 0.78 -0.41 4.88 4.15 -1.05 -2.10 115.11 121.36 1fbo h GLN 10 Ca -0.00 -0.47 -0.07 0.00 0.77 0.00 0.00 58.65 58.88 1fbo h GLN 10 Cb 0.85 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1fbo h GLN 10 CO 0.01 1.10 -0.03 -0.44 -1.93 0.00 0.00 178.83 177.54 1fbo h ASP 11 N 0.54 0.65 -0.02 -0.69 3.32 -1.24 -0.55 116.42 118.43 1fbo h ASP 11 Ca 0.03 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1fbo h ASP 11 Cb 1.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1fbo h ASP 11 CO 0.10 0.74 -0.20 0.03 -1.72 0.00 0.00 179.24 178.19 1fbo h ARG 12 N 0.64 0.39 0.10 3.56 3.08 -1.35 0.14 114.38 120.93 1fbo h ARG 12 Ca 0.13 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fbo h ARG 12 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1fbo h ARG 12 CO 0.02 0.57 -0.05 0.35 -1.07 0.00 0.00 179.97 179.80 1fbo h PHE 13 N 0.35 -0.13 -0.35 3.04 3.57 -0.62 -2.33 116.94 120.48 1fbo h PHE 13 Ca 0.06 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1fbo h PHE 13 Cb 0.55 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1fbo h PHE 13 CO 0.01 0.26 0.23 0.93 -2.23 0.00 0.00 178.31 177.52 1fbo h GLU 14 N -0.54 0.27 -0.02 1.11 5.08 -0.90 0.98 114.58 120.56 1fbo h GLU 14 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1fbo h GLU 14 Cb 0.44 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1fbo h GLU 14 CO 0.02 0.18 -0.01 1.03 -1.00 0.00 0.00 179.01 179.23 1fbo h SER 15 N 0.28 0.05 -0.76 1.42 0.87 -0.91 -2.42 113.55 112.07 1fbo h SER 15 Ca 0.15 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1fbo h SER 15 Cb 0.25 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 1fbo h SER 15 CO -0.03 0.45 0.44 0.24 -0.53 0.00 0.00 176.83 177.39 1fbo h MET 16 N -0.36 1.05 -0.86 2.24 2.86 -0.84 -1.88 114.93 117.15 1fbo h MET 16 Ca 0.00 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1fbo h MET 16 Cb 0.43 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.82 1fbo h MET 16 CO 0.00 0.76 0.54 -0.92 1.06 0.00 0.00 176.91 178.36 1fbo h TYR 17 N 1.05 1.01 -0.36 -0.22 3.20 -0.80 0.24 116.97 121.09 1fbo h TYR 17 Ca 0.27 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 1fbo h TYR 17 Cb 0.00 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 1fbo h TYR 17 CO -0.00 0.55 -0.18 0.77 -1.64 0.00 0.00 178.16 177.65 1fbo h SER 18 N 1.02 0.67 -0.05 -2.11 0.02 -0.91 -1.19 113.55 111.00 1fbo h SER 18 Ca 0.36 -0.22 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 1fbo h SER 18 Cb 0.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1fbo h SER 18 CO -0.15 0.86 -0.52 0.11 -1.14 0.00 0.00 176.83 175.99 1fbo h LYS 19 N 0.60 0.63 -0.13 3.45 1.57 -0.64 -1.50 116.57 120.55 1fbo h LYS 19 Ca 0.09 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 58.33 1fbo h LYS 19 Cb 0.64 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1fbo h LYS 19 CO 0.05 0.99 -0.63 0.82 -0.57 0.00 0.00 179.45 180.11 1fbo h ILE 20 N 0.49 1.35 -0.01 1.86 2.04 -0.70 -3.17 117.51 119.37 1fbo h ILE 20 Ca 0.02 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.93 1fbo h ILE 20 Cb 1.07 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1fbo h ILE 20 CO 0.10 0.59 -0.21 0.29 0.00 0.00 0.00 178.15 178.93 1fbo n LYS 21 N -3.90 1.20 -1.97 2.37 4.76 -0.47 -4.57 118.16 115.58 1fbo n LYS 21 Ca -0.04 -0.79 -0.43 0.00 -2.87 0.00 0.00 58.31 54.19 1fbo n LYS 21 Cb 0.65 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.33 1fbo n LYS 21 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1fbo s ASP 22 N -2.34 6.07 0.31 4.39 -1.08 -0.57 -4.88 116.67 118.58 1fbo s ASP 22 Ca 0.27 1.60 0.08 0.00 -0.52 0.00 0.00 52.55 53.99 1fbo s ASP 22 Cb 0.20 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 40.02 1fbo s ASP 22 CO 0.47 -1.51 1.68 -0.65 0.52 0.00 0.00 175.17 175.67 1fbo h PRO 23 N 12.12 0.35 0.00 4.34 0.11 -1.90 0.15 132.00 147.18 1fbo h PRO 23 Ca -0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1fbo h PRO 23 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1fbo h PRO 23 CO 1.00 0.23 -0.08 0.00 -0.21 0.00 0.00 178.00 178.95 1fbo h ALA 24 N 1.78 1.23 0.00 -0.75 0.00 -1.96 -2.74 119.26 116.82 1fbo h ALA 24 Ca 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1fbo h ALA 24 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1fbo h ALA 24 CO -0.58 0.10 -0.14 -0.91 0.00 0.00 0.00 179.25 177.72 1fbo h ASN 25 N 0.00 0.00 -2.32 0.00 2.35 -0.98 -3.48 115.58 111.15 1fbo h ASN 25 Ca -0.00 -0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.53 1fbo h ASN 25 Cb 0.28 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.67 1fbo h ASN 25 CO 0.01 0.00 -0.31 0.61 -1.65 0.00 0.00 177.43 176.09 1fbo n GLY 26 N 1.11 0.01 0.23 2.83 0.00 -1.04 -4.94 105.19 103.39 1fbo n GLY 26 Ca 0.03 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1fbo n GLY 26 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fbo h TYR 27 N -0.54 0.00 -2.90 1.61 0.05 -1.82 -3.44 116.97 109.93 1fbo h TYR 27 Ca -0.28 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 57.87 1fbo h TYR 27 Cb 1.19 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.77 1fbo h TYR 27 CO 0.28 0.01 -0.79 -0.06 -1.05 0.00 0.00 178.16 176.55 1fbo s PHE 28 N -3.29 2.36 0.78 4.88 0.40 -1.26 -1.42 117.98 120.44 1fbo s PHE 28 Ca 0.06 -0.33 -0.08 0.00 -0.60 0.00 0.00 56.93 55.98 1fbo s PHE 28 Cb 0.06 -1.13 0.12 0.00 0.51 0.00 0.00 43.02 42.58 1fbo s PHE 28 CO 0.65 0.56 1.10 -1.54 0.70 0.00 0.00 175.22 176.69 1fbo s SER 29 N -2.93 4.22 0.55 1.36 1.04 0.01 -4.91 113.70 113.04 1fbo s SER 29 Ca 0.24 0.21 0.37 0.00 0.48 0.00 0.00 55.95 57.25 1fbo s SER 29 Cb -0.07 -0.63 1.89 0.00 0.10 0.00 0.00 66.02 67.31 1fbo s SER 29 CO 0.12 -1.99 2.12 1.05 0.98 0.00 0.00 173.24 175.52 1fbo h GLU 30 N -0.89 0.00 -0.15 4.02 4.11 -1.99 -1.00 114.58 118.68 1fbo h GLU 30 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1fbo h GLU 30 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1fbo h GLU 30 CO 0.49 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.61 1fbo n GLN 31 N -2.87 1.76 -0.86 1.06 6.02 -1.26 -4.92 117.38 116.31 1fbo n GLN 31 Ca -0.02 -1.13 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 1fbo n GLN 31 Cb 0.12 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1fbo n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fbo n GLY 32 N 1.15 0.54 3.76 1.08 0.00 -0.38 -5.04 105.19 106.30 1fbo n GLY 32 Ca 0.17 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1fbo n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbo s ILE 33 N -2.00 5.16 0.28 -0.61 1.01 -1.26 -4.83 121.20 118.96 1fbo s ILE 33 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 60.65 61.20 1fbo s ILE 33 Cb 0.00 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 1fbo s ILE 33 CO 0.00 0.42 0.97 -2.16 0.00 0.00 0.00 174.94 174.17 1fbo s PRO 34 N 0.06 4.70 0.65 2.79 0.04 -1.26 -0.81 135.00 141.17 1fbo s PRO 34 Ca 0.23 1.49 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 1fbo s PRO 34 Cb -0.15 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.34 1fbo s PRO 34 CO 0.10 0.36 0.97 0.71 0.04 0.00 0.00 177.00 179.18 1fbo s TYR 35 N -1.34 3.14 0.17 0.56 2.02 -0.50 -4.67 117.35 116.73 1fbo s TYR 35 Ca 0.45 0.62 -0.10 0.00 -0.37 0.00 0.00 57.07 57.67 1fbo s TYR 35 Cb -0.24 -2.95 0.05 0.00 -0.40 0.00 0.00 41.96 38.42 1fbo s TYR 35 CO 0.30 -1.09 1.63 1.25 -1.57 0.00 0.00 175.55 176.07 1fbo h HIS 36 N -0.39 1.14 -2.56 2.71 -0.00 -1.33 -3.39 115.15 111.34 1fbo h HIS 36 Ca -0.45 -0.21 -0.06 0.00 -0.00 0.00 0.00 60.37 59.66 1fbo h HIS 36 Cb 1.28 -0.30 -0.17 0.00 -0.00 0.00 0.00 27.41 28.23 1fbo h HIS 36 CO 0.42 1.02 0.09 -1.54 -0.00 0.00 0.00 177.93 177.93 1fbo s SER 37 N -6.56 -0.52 0.09 3.26 1.04 -1.11 -0.89 113.70 109.02 1fbo s SER 37 Ca -0.12 0.33 -0.26 0.00 0.48 0.00 0.00 55.95 56.39 1fbo s SER 37 Cb 0.13 0.51 -0.14 0.00 0.10 0.00 0.00 66.02 66.62 1fbo s SER 37 CO 0.86 -0.70 1.70 0.40 0.98 0.00 0.00 173.24 176.48 1fbo h ILE 38 N 2.82 0.76 -3.49 -1.02 2.04 -1.78 -3.41 117.51 113.44 1fbo h ILE 38 Ca -0.30 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.03 1fbo h ILE 38 Cb 1.20 0.76 0.07 0.00 -0.74 0.00 0.00 36.82 38.11 1fbo h ILE 38 CO 0.40 0.00 0.79 -1.61 0.00 0.00 0.00 178.15 177.72 1fbo s GLU 39 N -6.15 4.22 -0.00 2.37 8.01 -1.26 -4.90 118.70 120.99 1fbo s GLU 39 Ca -0.14 2.41 -0.05 0.00 0.01 0.00 0.00 54.97 57.19 1fbo s GLU 39 Cb 0.06 -3.06 -0.29 0.00 -4.31 0.00 0.00 34.13 26.53 1fbo s GLU 39 CO 0.65 -0.47 0.83 1.79 0.01 0.00 0.00 175.26 178.07 1fbo h THR 40 N 3.37 1.12 -0.63 3.63 1.35 -1.91 -3.39 112.91 116.45 1fbo h THR 40 Ca -0.47 -2.74 -0.35 0.00 -0.55 0.00 0.00 66.41 62.30 1fbo h THR 40 Cb 1.22 2.77 -0.05 0.00 -1.73 0.00 0.00 68.15 70.37 1fbo h THR 40 CO 0.75 0.82 1.01 -0.22 -0.25 0.00 0.00 175.52 177.64 1fbo s LEU 41 N -7.07 3.17 -0.04 3.87 2.96 -1.26 -1.03 118.68 119.28 1fbo s LEU 41 Ca -0.10 -1.27 -0.02 0.00 -0.22 0.00 0.00 54.13 52.52 1fbo s LEU 41 Cb 0.06 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.21 1fbo s LEU 41 CO 0.86 -2.74 0.06 -0.32 -1.32 0.00 0.00 176.35 172.88 1fbo s MET 42 N 6.49 -0.07 -0.14 1.98 -2.45 -1.26 -4.90 119.30 118.95 1fbo s MET 42 Ca 0.67 0.36 -0.04 0.00 -1.25 0.00 0.00 55.69 55.43 1fbo s MET 42 Cb -0.03 -0.48 0.05 0.00 1.25 0.00 0.00 34.83 35.63 1fbo s MET 42 CO 0.06 -0.31 0.08 0.08 1.05 0.00 0.00 175.02 175.98 1fbo s VAL 43 N 2.05 -0.07 0.00 10.11 1.01 -1.26 -1.37 120.40 130.87 1fbo s VAL 43 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1fbo s VAL 43 Cb -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1fbo s VAL 43 CO -0.03 -0.17 0.00 -1.84 0.00 0.00 0.00 175.10 173.06 1fbo n GLU 44 N 5.28 0.00 0.06 2.72 0.28 -1.26 -5.01 120.64 122.71 1fbo n GLU 44 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1fbo n GLU 44 Cb 0.49 -0.04 0.00 0.00 1.43 0.00 0.00 31.44 33.32 1fbo n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fbo n ALA 45 N -1.32 3.00 -1.98 -1.84 0.00 -1.26 -4.89 120.51 112.21 1fbo n ALA 45 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1fbo n ALA 45 Cb 0.00 0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.53 1fbo n ALA 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fbo s PRO 46 N -1.47 2.48 -0.20 0.00 0.04 -1.26 -4.86 135.00 129.73 1fbo s PRO 46 Ca 0.00 -0.16 0.16 0.00 0.04 0.00 0.00 61.00 61.04 1fbo s PRO 46 Cb 0.00 -2.21 0.54 0.00 0.04 0.00 0.00 34.50 32.87 1fbo s PRO 46 CO 0.00 -1.03 1.44 -0.40 0.04 0.00 0.00 177.00 177.05 1fbo n ASP 47 N -2.79 3.75 -3.65 6.66 5.68 -1.26 -4.35 116.55 120.58 1fbo n ASP 47 Ca 0.07 -3.12 -0.09 0.00 -0.50 0.00 0.00 54.79 51.15 1fbo n ASP 47 Cb 0.59 -0.56 -0.08 0.00 -1.14 0.00 0.00 41.12 39.93 1fbo n ASP 47 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1fbo s TYR 48 N -2.89 -0.92 0.28 2.11 5.04 -0.47 -4.64 117.35 115.86 1fbo s TYR 48 Ca 0.43 1.92 0.01 0.00 -2.44 0.00 0.00 57.07 56.98 1fbo s TYR 48 Cb 0.35 0.49 0.54 0.00 0.35 0.00 0.00 41.96 43.70 1fbo s TYR 48 CO 0.08 -0.46 1.82 0.78 -1.34 0.00 0.00 175.55 176.43 1fbo h GLY 49 N 6.60 1.59 -3.07 8.97 0.00 -1.14 -2.56 103.07 113.46 1fbo h GLY 49 Ca -0.31 -0.39 -0.24 0.00 0.00 0.00 0.00 47.33 46.38 1fbo h GLY 49 CO 0.17 0.13 0.31 1.42 0.00 0.00 0.00 176.54 178.56 1fbo n HIS 50 N -4.66 1.74 -4.00 5.60 8.25 -1.26 -2.66 115.22 118.23 1fbo n HIS 50 Ca 0.18 -1.12 -0.35 0.00 -0.26 0.00 0.00 57.72 56.17 1fbo n HIS 50 Cb 0.36 -0.60 -0.06 0.00 1.12 0.00 0.00 29.99 30.81 1fbo n HIS 50 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1fbo s VAL 51 N -2.03 5.17 0.44 1.59 1.01 -0.97 -3.62 120.40 122.00 1fbo s VAL 51 Ca 0.35 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1fbo s VAL 51 Cb 0.28 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1fbo s VAL 51 CO 0.07 0.50 0.23 0.28 0.00 0.00 0.00 175.10 176.18 1fbo s THR 52 N -1.11 2.20 0.07 3.92 -1.32 0.92 -2.79 115.64 117.54 1fbo s THR 52 Ca 0.19 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.04 1fbo s THR 52 Cb -0.12 -2.83 -0.04 0.00 -1.51 0.00 0.00 72.50 67.99 1fbo s THR 52 CO 0.09 0.00 -0.05 0.42 -2.21 0.00 0.00 174.62 172.88 1fbo s THR 53 N -2.62 0.44 0.45 5.08 -4.23 -1.26 -0.25 115.64 113.25 1fbo s THR 53 Ca 0.39 -1.86 0.34 0.00 -1.18 0.00 0.00 61.69 59.38 1fbo s THR 53 Cb 0.02 -1.58 0.36 0.00 1.34 0.00 0.00 72.50 72.64 1fbo s THR 53 CO 0.22 -0.94 2.17 0.77 -0.54 0.00 0.00 174.62 176.30 1fbo h SER 54 N 3.08 0.00 -0.72 3.99 4.64 -1.31 -0.61 113.55 122.63 1fbo h SER 54 Ca -0.35 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 1fbo h SER 54 Cb 1.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1fbo h SER 54 CO 0.65 0.05 0.19 -0.08 -0.87 0.00 0.00 176.83 176.77 1fbo h GLU 55 N 0.00 1.14 -0.38 4.77 4.81 -1.92 -1.62 114.58 121.38 1fbo h GLU 55 Ca -0.00 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1fbo h GLU 55 Cb 0.23 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1fbo h GLU 55 CO 0.01 1.00 -0.15 0.00 -0.73 0.00 0.00 179.01 179.13 1fbo h ALA 56 N 1.09 0.53 -0.61 2.92 0.00 -1.51 -2.56 119.26 119.13 1fbo h ALA 56 Ca 0.23 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1fbo h ALA 56 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1fbo h ALA 56 CO 0.00 0.44 0.39 0.52 0.00 0.00 0.00 179.25 180.61 1fbo h MET 57 N 0.57 0.77 -0.39 0.00 2.86 -1.25 -0.03 114.93 117.46 1fbo h MET 57 Ca 0.09 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1fbo h MET 57 Cb 0.69 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1fbo h MET 57 CO 0.05 0.51 0.13 0.66 1.06 0.00 0.00 176.91 179.32 1fbo h SER 58 N 0.79 0.50 1.08 1.22 4.64 -1.19 -0.70 113.55 119.89 1fbo h SER 58 Ca 0.24 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1fbo h SER 58 Cb -0.04 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1fbo h SER 58 CO -0.07 0.48 -0.37 1.88 -0.87 0.00 0.00 176.83 177.88 1fbo h TYR 59 N 0.55 0.00 -0.10 4.77 0.05 -0.93 -2.02 116.97 119.29 1fbo h TYR 59 Ca 0.13 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.74 1fbo h TYR 59 Cb 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1fbo h TYR 59 CO 0.01 0.37 -0.65 -0.92 -1.05 0.00 0.00 178.16 175.91 1fbo h TYR 60 N 0.00 0.53 -0.30 4.88 3.20 0.34 -1.08 116.97 124.54 1fbo h TYR 60 Ca -0.00 -0.21 -0.16 0.00 3.14 0.00 0.00 58.73 61.49 1fbo h TYR 60 Cb 1.01 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1fbo h TYR 60 CO 0.00 0.94 -0.43 0.52 -1.64 0.00 0.00 178.16 177.55 1fbo h MET 61 N 0.29 0.83 -0.42 1.82 2.86 -0.93 -2.12 114.93 117.26 1fbo h MET 61 Ca -0.01 -0.49 -0.04 0.00 -2.06 0.00 0.00 59.70 57.10 1fbo h MET 61 Cb 1.20 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 1fbo h MET 61 CO 0.11 1.12 0.11 2.35 1.06 0.00 0.00 176.91 181.66 1fbo h TRP 62 N 0.60 0.70 0.50 -0.22 2.91 -1.29 -1.34 115.95 117.83 1fbo h TRP 62 Ca 0.03 -0.08 -0.02 0.00 1.13 0.00 0.00 58.89 59.95 1fbo h TRP 62 Cb 1.03 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 29.48 1fbo h TRP 62 CO 0.07 0.66 -0.31 1.25 -1.03 0.00 0.00 178.44 179.08 1fbo h LEU 63 N 0.54 -0.78 -1.64 0.65 5.85 -1.15 -2.35 115.31 116.43 1fbo h LEU 63 Ca 0.13 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1fbo h LEU 63 Cb 0.30 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1fbo h LEU 63 CO 0.00 -0.49 0.23 -0.33 -0.34 0.00 0.00 178.44 177.51 1fbo h GLU 64 N -0.78 0.48 -0.39 1.25 4.39 -1.34 -1.59 114.58 116.60 1fbo h GLU 64 Ca -0.06 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 1fbo h GLU 64 Cb 0.63 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1fbo h GLU 64 CO 0.06 0.32 0.03 0.00 -1.16 0.00 0.00 179.01 178.26 1fbo h ALA 65 N 1.77 0.52 -0.50 3.43 0.00 -1.07 0.10 119.26 123.52 1fbo h ALA 65 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1fbo h ALA 65 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1fbo h ALA 65 CO -0.03 0.27 0.10 1.98 0.00 0.00 0.00 179.25 181.57 1fbo h MET 66 N 0.51 0.76 -0.65 0.00 1.85 -0.95 -0.99 114.93 115.46 1fbo h MET 66 Ca 0.12 -0.16 -0.05 0.00 -0.61 0.00 0.00 59.70 59.00 1fbo h MET 66 Cb 0.42 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 1fbo h MET 66 CO 0.01 0.70 0.22 1.25 -0.40 0.00 0.00 176.91 178.70 1fbo h HIS 67 N 0.74 1.02 -1.00 1.39 6.17 -0.89 -2.04 115.15 120.55 1fbo h HIS 67 Ca 0.16 -0.09 0.01 0.00 0.71 0.00 0.00 60.37 61.16 1fbo h HIS 67 Cb 0.30 -0.30 -0.05 0.00 2.52 0.00 0.00 27.41 29.88 1fbo h HIS 67 CO 0.02 0.82 0.66 0.78 0.71 0.00 0.00 177.93 180.92 1fbo h GLY 68 N 0.93 1.40 1.94 5.26 0.00 0.09 -0.16 103.07 112.53 1fbo h GLY 68 Ca 0.21 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.02 1fbo h GLY 68 CO -0.01 0.51 0.02 -0.09 0.00 0.00 0.00 176.54 176.97 1fbo h ARG 69 N 1.35 0.00 0.00 4.80 9.65 -0.49 0.47 114.38 130.15 1fbo h ARG 69 Ca 0.36 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 1fbo h ARG 69 Cb -0.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1fbo h ARG 69 CO -0.08 0.00 -1.57 1.19 2.80 0.00 0.00 179.97 182.31 1fbo n PHE 70 N -4.52 0.00 0.14 2.20 3.72 -0.88 -4.61 117.46 113.51 1fbo n PHE 70 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 1fbo n PHE 70 Cb 0.12 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.28 1fbo n PHE 70 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1fbo n SER 71 N -1.95 2.01 0.00 4.37 3.41 -0.13 -4.97 113.62 116.37 1fbo n SER 71 Ca -0.02 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1fbo n SER 71 Cb 0.42 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.69 1fbo n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fbo n GLY 72 N 1.72 1.64 3.45 5.00 0.00 0.14 -4.98 105.19 112.16 1fbo n GLY 72 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1fbo n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fbo s ASP 73 N -3.31 6.01 -0.08 1.61 2.15 -1.26 -4.94 116.67 116.85 1fbo s ASP 73 Ca 0.00 -0.87 0.16 0.00 0.43 0.00 0.00 52.55 52.27 1fbo s ASP 73 Cb 0.00 -2.12 0.55 0.00 -0.30 0.00 0.00 42.92 41.05 1fbo s ASP 73 CO 0.00 -0.41 1.47 0.49 -0.17 0.00 0.00 175.17 176.55 1fbo n PHE 74 N 5.12 1.02 0.04 -5.34 3.01 -1.26 -3.90 117.46 116.14 1fbo n PHE 74 Ca -0.11 -0.61 -0.01 0.00 1.01 0.00 0.00 57.45 57.73 1fbo n PHE 74 Cb 0.47 -0.16 0.29 0.00 -0.01 0.00 0.00 39.48 40.07 1fbo n PHE 74 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1fbo h THR 75 N 3.11 1.22 -0.66 4.37 1.35 -1.95 -2.32 112.91 118.02 1fbo h THR 75 Ca 0.00 -0.97 -0.04 0.00 -0.55 0.00 0.00 66.41 64.85 1fbo h THR 75 Cb 1.17 1.17 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1fbo h THR 75 CO 0.13 0.31 0.24 1.23 -0.25 0.00 0.00 175.52 177.18 1fbo h GLY 76 N 0.89 1.08 0.89 5.82 0.00 -1.91 0.24 103.07 110.08 1fbo h GLY 76 Ca 0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1fbo h GLY 76 CO 0.03 0.58 0.08 -2.75 0.00 0.00 0.00 176.54 174.47 1fbo h PHE 77 N 0.95 0.27 -0.58 5.60 3.57 -1.71 -0.73 116.94 124.31 1fbo h PHE 77 Ca 0.22 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1fbo h PHE 77 Cb 0.25 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1fbo h PHE 77 CO 0.02 0.32 0.34 -0.44 -2.23 0.00 0.00 178.31 176.32 1fbo h ASP 78 N 0.15 0.70 -0.64 0.41 3.32 -1.19 -1.90 116.42 117.26 1fbo h ASP 78 Ca 0.06 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1fbo h ASP 78 Cb 0.16 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1fbo h ASP 78 CO -0.01 0.54 0.13 0.50 -1.72 0.00 0.00 179.24 178.69 1fbo h LYS 79 N 0.80 1.06 -0.72 3.56 1.63 -0.42 -1.74 116.57 120.74 1fbo h LYS 79 Ca 0.21 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1fbo h LYS 79 Cb -0.02 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1fbo h LYS 79 CO -0.04 0.96 0.39 0.66 -3.45 0.00 0.00 179.45 177.97 1fbo h SER 80 N 1.00 0.88 0.46 4.20 4.64 -0.33 -0.86 113.55 123.53 1fbo h SER 80 Ca 0.20 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 1fbo h SER 80 Cb 0.40 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1fbo h SER 80 CO 0.01 0.71 -0.58 -0.50 -0.87 0.00 0.00 176.83 175.60 1fbo h TRP 81 N 1.00 0.16 -0.09 4.77 4.06 -1.18 -1.94 115.95 122.72 1fbo h TRP 81 Ca 0.25 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 61.13 1fbo h TRP 81 Cb 0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.15 1fbo h TRP 81 CO 0.01 0.67 -0.01 0.77 -3.56 0.00 0.00 178.44 176.32 1fbo h SER 82 N 0.10 0.17 -0.75 -3.49 0.02 -0.45 -1.55 113.55 107.59 1fbo h SER 82 Ca -0.00 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1fbo h SER 82 Cb 1.05 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1fbo h SER 82 CO 0.08 0.48 0.50 0.58 -1.14 0.00 0.00 176.83 177.33 1fbo h VAL 83 N -0.14 1.20 0.83 2.27 2.07 -1.15 -0.38 116.25 120.95 1fbo h VAL 83 Ca 0.02 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1fbo h VAL 83 Cb 0.40 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1fbo h VAL 83 CO 0.01 0.19 -0.49 0.74 0.02 0.00 0.00 177.57 178.04 1fbo h THR 84 N 1.02 0.00 -0.45 2.57 2.02 -1.28 0.80 112.91 117.60 1fbo h THR 84 Ca 0.28 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.53 1fbo h THR 84 Cb -0.12 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.27 1fbo h THR 84 CO -0.06 0.00 0.31 -0.08 0.37 0.00 0.00 175.52 176.06 1fbo h GLU 85 N -1.23 0.28 0.11 6.66 4.81 -1.13 0.37 114.58 124.44 1fbo h GLU 85 Ca -0.11 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.81 1fbo h GLU 85 Cb 0.98 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.32 1fbo h GLU 85 CO 0.13 0.19 -1.21 0.37 -0.73 0.00 0.00 179.01 177.75 1fbo h GLN 86 N 0.29 0.55 0.00 1.92 4.15 -0.82 -3.37 115.11 117.83 1fbo h GLN 86 Ca 0.20 -0.73 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1fbo h GLN 86 Cb 0.43 0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1fbo h GLN 86 CO -0.04 1.32 -1.33 0.66 -1.93 0.00 0.00 178.83 177.51 1fbo n TYR 87 N -3.75 0.00 0.14 3.99 4.01 0.25 -4.80 117.16 117.01 1fbo n TYR 87 Ca -0.12 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.65 1fbo n TYR 87 Cb 0.97 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.78 1fbo n TYR 87 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1fbo n LEU 88 N -1.75 0.14 -4.37 7.72 4.32 0.12 -4.89 117.00 118.29 1fbo n LEU 88 Ca -0.01 -0.21 -0.41 0.00 -0.02 0.00 0.00 56.01 55.35 1fbo n LEU 88 Cb 0.20 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.90 1fbo n LEU 88 CO 0.17 0.04 -0.12 -0.63 -1.22 0.00 0.00 177.39 175.62 1fbo s ILE 89 N -2.14 4.66 -0.15 -0.08 1.01 -1.11 -0.83 121.20 122.56 1fbo s ILE 89 Ca -0.00 -0.94 -0.40 0.00 0.00 0.00 0.00 60.65 59.31 1fbo s ILE 89 Cb 0.05 -3.65 -0.17 0.00 0.01 0.00 0.00 42.46 38.69 1fbo s ILE 89 CO 0.29 -0.32 1.48 -2.65 0.00 0.00 0.00 174.94 173.74 1fbo n PRO 90 N 5.02 0.77 -1.87 2.79 -0.02 -1.26 -4.74 135.00 135.69 1fbo n PRO 90 Ca -0.11 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.35 1fbo n PRO 90 Cb 0.45 -1.89 0.20 0.00 -0.02 0.00 0.00 33.50 32.24 1fbo n PRO 90 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1fbo s THR 91 N 1.85 1.97 0.51 3.45 -4.23 -1.26 -4.72 115.64 113.21 1fbo s THR 91 Ca 0.94 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.65 1fbo s THR 91 Cb -1.13 -2.96 0.34 0.00 1.34 0.00 0.00 72.50 70.08 1fbo s THR 91 CO 0.61 0.00 2.06 1.05 -0.54 0.00 0.00 174.62 177.79 1fbo h GLU 92 N -1.75 0.05 -0.03 3.99 4.11 -1.93 -0.75 114.58 118.28 1fbo h GLU 92 Ca -0.44 -0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.80 1fbo h GLU 92 Cb 1.23 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1fbo h GLU 92 CO 0.36 0.04 -0.78 0.87 0.07 0.00 0.00 179.01 179.56 1fbo h LYS 93 N 0.06 0.23 0.00 1.06 1.79 -1.99 -2.83 116.57 114.88 1fbo h LYS 93 Ca 0.15 -0.21 -0.18 0.00 -2.18 0.00 0.00 60.65 58.23 1fbo h LYS 93 Cb 0.54 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.21 1fbo h LYS 93 CO -0.01 0.90 -0.95 -0.44 -1.08 0.00 0.00 179.45 177.86 1fbo h ASP 94 N 0.14 0.00 -2.05 0.86 3.32 -1.51 -3.38 116.42 113.81 1fbo h ASP 94 Ca -0.03 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.46 1fbo h ASP 94 Cb 1.37 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.52 1fbo h ASP 94 CO 0.12 0.81 -1.01 0.00 -1.72 0.00 0.00 179.24 177.44 1fbo n GLN 95 N -3.24 1.18 -1.72 3.56 10.64 -0.61 -4.93 117.38 122.25 1fbo n GLN 95 Ca -0.02 -3.57 -0.64 0.00 -1.83 0.00 0.00 57.00 50.94 1fbo n GLN 95 Cb 0.88 -1.51 -0.09 0.00 -0.86 0.00 0.00 30.24 28.66 1fbo n GLN 95 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1fbo n PRO 96 N 1.07 0.33 0.27 2.61 -0.04 -1.07 -4.78 135.00 133.39 1fbo n PRO 96 Ca 0.24 0.12 0.17 0.00 -0.04 0.00 0.00 63.50 63.98 1fbo n PRO 96 Cb 0.52 -1.67 0.91 0.00 -0.04 0.00 0.00 33.50 33.22 1fbo n PRO 96 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1fbo h ASN 97 N 5.47 0.00 -0.81 3.54 -1.24 -1.96 -0.66 115.58 119.93 1fbo h ASN 97 Ca -0.45 0.00 0.05 0.00 0.71 0.00 0.00 56.30 56.60 1fbo h ASN 97 Cb 1.36 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.36 1fbo h ASN 97 CO 0.95 0.00 0.53 0.71 -1.29 0.00 0.00 177.43 178.33 1fbo h THR 98 N 0.00 1.10 0.11 -3.57 1.35 -1.95 0.10 112.91 110.05 1fbo h THR 98 Ca 0.03 -0.33 -0.24 0.00 -0.55 0.00 0.00 66.41 65.33 1fbo h THR 98 Cb 0.21 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.70 1fbo h THR 98 CO -0.00 0.17 -1.18 0.28 -0.25 0.00 0.00 175.52 174.54 1fbo h SER 99 N 0.95 0.36 -0.41 5.36 0.02 -1.45 -3.35 113.55 115.03 1fbo h SER 99 Ca 0.33 -0.87 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1fbo h SER 99 Cb 0.11 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1fbo h SER 99 CO -0.11 1.52 0.25 0.24 -1.14 0.00 0.00 176.83 177.60 1fbo h MET 100 N -0.40 0.58 0.00 3.45 2.07 -1.21 -1.56 114.93 117.86 1fbo h MET 100 Ca -0.25 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.33 1fbo h MET 100 Cb 1.67 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 31.27 1fbo h MET 100 CO 0.06 0.41 0.00 -1.13 1.07 0.00 0.00 176.91 177.32 1fbo n SER 101 N -4.44 0.10 -0.59 1.22 3.41 0.33 -2.14 113.62 111.50 1fbo n SER 101 Ca 0.03 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 1fbo n SER 101 Cb 0.08 -0.54 0.38 0.00 -0.26 0.00 0.00 64.21 63.87 1fbo n SER 101 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fbo n ARG 102 N -1.60 1.78 -1.82 4.33 5.12 -0.59 -4.93 116.66 118.95 1fbo n ARG 102 Ca 0.04 -1.16 -0.41 0.00 -1.93 0.00 0.00 57.85 54.39 1fbo n ARG 102 Cb 0.23 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 1fbo n ARG 102 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1fbo s TYR 103 N -1.80 2.78 -0.38 -1.55 5.04 -0.91 -4.57 117.35 115.96 1fbo s TYR 103 Ca 0.33 0.88 -0.06 0.00 -2.44 0.00 0.00 57.07 55.77 1fbo s TYR 103 Cb 0.18 -4.02 0.07 0.00 0.35 0.00 0.00 41.96 38.54 1fbo s TYR 103 CO 0.27 -3.35 0.17 0.34 -1.34 0.00 0.00 175.55 171.64 1fbo s ASP 104 N 0.38 5.37 0.62 4.32 2.15 -1.26 -4.97 116.67 123.28 1fbo s ASP 104 Ca 0.61 -1.45 0.35 0.00 0.43 0.00 0.00 52.55 52.49 1fbo s ASP 104 Cb -0.47 -1.89 1.99 0.00 -0.30 0.00 0.00 42.92 42.26 1fbo s ASP 104 CO 0.49 -0.43 2.24 0.00 -0.17 0.00 0.00 175.17 177.29 1fbo h ALA 105 N 8.23 1.39 0.00 3.66 0.00 -1.94 -0.69 119.26 129.91 1fbo h ALA 105 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1fbo h ALA 105 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1fbo h ALA 105 CO 0.67 -0.09 -0.30 0.09 0.00 0.00 0.00 179.25 179.61 1fbo n ASN 106 N -3.49 0.57 -3.11 0.00 3.02 -1.26 -0.77 115.26 110.23 1fbo n ASN 106 Ca -0.02 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.59 1fbo n ASN 106 Cb 0.16 -0.23 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 1fbo n ASN 106 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1fbo n LYS 107 N -1.95 0.66 -0.21 3.52 0.00 -0.29 -4.61 118.16 115.29 1fbo n LYS 107 Ca 0.05 -2.88 0.02 0.00 0.00 0.00 0.00 58.31 55.49 1fbo n LYS 107 Cb 0.40 -1.32 0.13 0.00 0.00 0.00 0.00 35.03 34.25 1fbo n LYS 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1fbo h PRO 108 N 4.20 0.29 -3.21 1.64 0.11 -1.68 -3.41 132.00 129.93 1fbo h PRO 108 Ca 0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1fbo h PRO 108 Cb 0.92 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 1fbo h PRO 108 CO 0.41 0.19 0.15 0.00 -0.21 0.00 0.00 178.00 178.54 1fbo s ALA 109 N -6.09 -0.69 -0.20 -0.75 0.00 -1.26 -2.53 121.76 110.25 1fbo s ALA 109 Ca -0.13 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 1fbo s ALA 109 Cb 0.19 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 1fbo s ALA 109 CO 0.75 -0.97 0.06 0.99 0.00 0.00 0.00 175.76 176.59 1fbo s THR 110 N -3.23 4.68 0.37 0.00 2.01 -1.26 -4.90 115.64 113.31 1fbo s THR 110 Ca 0.16 -0.07 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 1fbo s THR 110 Cb -0.04 -3.12 -0.11 0.00 0.01 0.00 0.00 72.50 69.23 1fbo s THR 110 CO 0.10 0.43 1.39 0.00 -0.69 0.00 0.00 174.62 175.85 1fbo n TYR 111 N 3.85 2.62 -3.71 4.92 9.36 -1.26 -4.83 117.16 128.12 1fbo n TYR 111 Ca -0.16 0.49 -0.11 0.00 3.32 0.00 0.00 57.90 61.44 1fbo n TYR 111 Cb 0.52 -2.47 -0.12 0.00 -0.63 0.00 0.00 39.34 36.65 1fbo n TYR 111 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fbo s ALA 112 N -1.12 -0.89 0.73 2.98 0.00 -1.26 -0.82 121.76 121.38 1fbo s ALA 112 Ca 0.55 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 1fbo s ALA 112 Cb -0.51 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 21.81 1fbo s ALA 112 CO 0.62 -0.24 1.07 -1.25 0.00 0.00 0.00 175.76 175.96 1fbo s PRO 113 N 1.34 2.67 0.04 0.00 0.04 -1.26 -5.03 135.00 132.80 1fbo s PRO 113 Ca -0.09 0.91 0.02 0.00 0.04 0.00 0.00 61.00 61.87 1fbo s PRO 113 Cb -0.09 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1fbo s PRO 113 CO -0.11 -1.28 0.03 -1.21 0.04 0.00 0.00 177.00 174.47 1fbo s GLU 114 N -5.05 2.79 0.09 4.56 2.02 -1.05 -4.81 118.70 117.24 1fbo s GLU 114 Ca 0.59 -0.67 0.08 0.00 0.02 0.00 0.00 54.97 55.00 1fbo s GLU 114 Cb -0.14 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.37 1fbo s GLU 114 CO 0.55 0.59 -0.22 -0.06 0.02 0.00 0.00 175.26 176.14 1fbo s PHE 115 N -1.22 1.90 -2.00 1.61 0.08 -1.26 -4.66 117.98 112.43 1fbo s PHE 115 Ca 0.24 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.92 1fbo s PHE 115 Cb -0.12 -1.06 0.20 0.00 -0.57 0.00 0.00 43.02 41.47 1fbo s PHE 115 CO 0.15 0.20 1.13 1.04 -0.10 0.00 0.00 175.22 177.64 1fbo n GLN 116 N 1.25 1.02 -3.72 0.44 3.00 -1.26 -4.26 117.38 113.85 1fbo n GLN 116 Ca -0.19 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.66 1fbo n GLN 116 Cb 0.53 -1.06 -0.10 0.00 0.00 0.00 0.00 30.24 29.61 1fbo n GLN 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1fbo s ASP 117 N -1.10 -0.47 0.57 1.08 2.15 -1.26 -4.36 116.67 113.27 1fbo s ASP 117 Ca 0.05 0.86 0.26 0.00 0.43 0.00 0.00 52.55 54.15 1fbo s ASP 117 Cb 0.02 0.81 1.55 0.00 -0.30 0.00 0.00 42.92 45.00 1fbo s ASP 117 CO 0.04 -0.17 2.10 -0.65 -0.17 0.00 0.00 175.17 176.32 1fbo h PRO 118 N 6.21 0.00 0.00 4.34 0.11 -1.85 -2.48 132.00 138.32 1fbo h PRO 118 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1fbo h PRO 118 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1fbo h PRO 118 CO 0.27 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.93 1fbo n SER 119 N -4.05 0.00 -0.06 -2.05 3.41 -1.26 -2.11 113.62 107.50 1fbo n SER 119 Ca 0.02 -0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1fbo n SER 119 Cb 0.33 -0.19 0.23 0.00 -0.26 0.00 0.00 64.21 64.32 1fbo n SER 119 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fbo n LYS 120 N -1.19 0.18 -3.00 4.33 4.76 -0.93 -4.88 118.16 117.42 1fbo n LYS 120 Ca 0.11 -0.11 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 1fbo n LYS 120 Cb 0.12 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.78 1fbo n LYS 120 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1fbo s TYR 121 N -2.89 3.46 0.37 2.13 1.51 -0.90 -4.38 117.35 116.65 1fbo s TYR 121 Ca 0.13 0.97 -0.28 0.00 -1.01 0.00 0.00 57.07 56.89 1fbo s TYR 121 Cb 0.18 -2.37 -0.10 0.00 -0.11 0.00 0.00 41.96 39.55 1fbo s TYR 121 CO 0.68 -0.01 1.40 -1.25 -1.11 0.00 0.00 175.55 175.25 1fbo s PRO 122 N -3.66 4.13 -0.01 -1.71 0.04 -1.15 -4.82 135.00 127.82 1fbo s PRO 122 Ca 0.50 2.39 -0.29 0.00 0.04 0.00 0.00 61.00 63.64 1fbo s PRO 122 Cb -0.10 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 1fbo s PRO 122 CO 0.29 -0.44 0.94 0.45 0.04 0.00 0.00 177.00 178.28 1fbo s SER 123 N -0.36 7.31 0.03 6.66 0.15 -0.42 -4.68 113.70 122.39 1fbo s SER 123 Ca 0.53 1.58 -0.30 0.00 0.70 0.00 0.00 55.95 58.46 1fbo s SER 123 Cb -0.43 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.30 1fbo s SER 123 CO 0.57 -0.24 1.00 -2.16 1.20 0.00 0.00 173.24 173.61 1fbo s PRO 124 N 1.00 4.57 0.30 5.44 0.04 -1.26 -1.63 135.00 143.46 1fbo s PRO 124 Ca 0.50 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1fbo s PRO 124 Cb -0.20 -3.43 -0.10 0.00 0.04 0.00 0.00 34.50 30.81 1fbo s PRO 124 CO 0.26 -0.02 1.13 -0.51 0.04 0.00 0.00 177.00 177.91 1fbo s LEU 125 N 0.79 4.49 -0.29 -3.56 1.43 -0.79 -4.30 118.68 116.45 1fbo s LEU 125 Ca 0.52 2.33 -0.01 0.00 -1.03 0.00 0.00 54.13 55.93 1fbo s LEU 125 Cb -0.22 -3.69 0.09 0.00 0.03 0.00 0.00 46.19 42.40 1fbo s LEU 125 CO 0.29 -0.26 0.08 -0.62 0.23 0.00 0.00 176.35 176.07 1fbo s ASP 126 N -0.88 3.84 0.28 2.29 -1.08 0.00 -4.93 116.67 116.20 1fbo s ASP 126 Ca 0.47 -1.49 0.24 0.00 -0.52 0.00 0.00 52.55 51.25 1fbo s ASP 126 Cb -0.32 -0.81 1.03 0.00 -1.46 0.00 0.00 42.92 41.35 1fbo s ASP 126 CO 0.42 -0.39 1.73 0.71 0.52 0.00 0.00 175.17 178.15 1fbo h THR 127 N 6.50 0.00 0.00 1.71 1.35 -1.96 -2.83 112.91 117.68 1fbo h THR 127 Ca -0.14 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.43 1fbo h THR 127 Cb 1.03 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1fbo h THR 127 CO 0.45 0.00 -0.24 0.77 -0.25 0.00 0.00 175.52 176.25 1fbo h SER 128 N 0.00 0.00 -3.65 5.36 4.64 -1.96 -3.45 113.55 114.49 1fbo h SER 128 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1fbo h SER 128 Cb 0.35 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1fbo h SER 128 CO 0.00 0.24 0.53 -1.10 -0.87 0.00 0.00 176.83 175.64 1fbo s GLN 129 N -3.26 4.53 0.56 4.77 -1.52 -1.07 -4.99 119.66 118.69 1fbo s GLN 129 Ca 0.04 1.89 -0.21 0.00 -1.95 0.00 0.00 55.36 55.13 1fbo s GLN 129 Cb 0.07 -3.20 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 1fbo s GLN 129 CO 0.68 0.02 1.28 -1.25 -0.25 0.00 0.00 175.29 175.77 1fbo s PRO 130 N -0.88 3.12 -0.03 2.91 0.04 -1.26 -4.70 135.00 134.20 1fbo s PRO 130 Ca 0.49 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.56 1fbo s PRO 130 Cb -0.33 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1fbo s PRO 130 CO 0.40 -1.15 0.06 0.08 0.04 0.00 0.00 177.00 176.44 1fbo s VAL 131 N -1.42 -0.03 0.30 -0.36 1.01 -1.26 -4.89 120.40 113.75 1fbo s VAL 131 Ca 0.73 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 1fbo s VAL 131 Cb -0.36 -0.12 0.07 0.00 0.00 0.00 0.00 36.38 35.97 1fbo s VAL 131 CO 0.41 0.05 0.39 0.61 0.00 0.00 0.00 175.10 176.57 1fbo n GLY 132 N 3.76 -1.35 3.89 4.51 0.00 -0.50 -4.76 105.19 110.74 1fbo n GLY 132 Ca -0.22 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1fbo n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fbo s ARG 133 N -3.86 3.54 -0.35 1.61 0.52 -1.05 -4.40 118.95 114.95 1fbo s ARG 133 Ca 0.22 -0.16 -0.22 0.00 -0.52 0.00 0.00 55.73 55.06 1fbo s ARG 133 Cb -0.01 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1fbo s ARG 133 CO 0.16 0.64 0.70 0.34 0.02 0.00 0.00 175.30 177.16 1fbo s ASP 134 N -1.85 6.49 0.14 0.23 -1.08 0.05 -4.07 116.67 116.58 1fbo s ASP 134 Ca 0.29 0.29 0.23 0.00 -0.52 0.00 0.00 52.55 52.84 1fbo s ASP 134 Cb -0.13 -2.36 0.18 0.00 -1.46 0.00 0.00 42.92 39.15 1fbo s ASP 134 CO 0.18 -0.63 1.18 1.55 0.52 0.00 0.00 175.17 177.96 1fbo h PRO 135 N 8.41 0.00 0.00 4.34 0.13 -1.87 -3.39 132.00 139.62 1fbo h PRO 135 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1fbo h PRO 135 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1fbo h PRO 135 CO 0.86 0.00 -1.60 0.44 -0.23 0.00 0.00 178.00 177.47 1fbo n ILE 136 N -2.29 0.07 -0.33 -3.56 -5.35 -1.26 -4.48 119.36 102.15 1fbo n ILE 136 Ca 0.02 -0.37 0.06 0.00 -0.27 0.00 0.00 62.75 62.19 1fbo n ILE 136 Cb 0.48 0.20 0.22 0.00 -1.74 0.00 0.00 39.64 38.80 1fbo n ILE 136 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1fbo h ASN 137 N 0.00 0.78 -0.35 7.28 -0.73 -1.99 -0.41 115.58 120.15 1fbo h ASN 137 Ca 0.00 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 1fbo h ASN 137 Cb 0.86 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 1fbo h ASN 137 CO 0.00 0.40 0.11 0.77 -0.37 0.00 0.00 177.43 178.34 1fbo h SER 138 N 0.86 0.57 -0.62 1.15 4.64 -1.87 -1.13 113.55 117.16 1fbo h SER 138 Ca 0.47 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.61 1fbo h SER 138 Cb 0.51 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1fbo h SER 138 CO -0.29 0.56 0.01 1.56 -0.87 0.00 0.00 176.83 177.80 1fbo h GLN 139 N 0.61 1.09 -0.02 4.77 4.20 -1.34 -2.22 115.11 122.20 1fbo h GLN 139 Ca 0.14 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1fbo h GLN 139 Cb 0.21 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1fbo h GLN 139 CO -0.01 1.05 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.93 1fbo h LEU 140 N 0.99 0.22 -1.38 1.46 3.38 -1.01 -2.23 115.31 116.75 1fbo h LEU 140 Ca 0.18 -0.71 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 1fbo h LEU 140 Cb 0.56 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1fbo h LEU 140 CO 0.03 0.90 0.03 0.71 0.09 0.00 0.00 178.44 180.21 1fbo h THR 141 N -0.44 1.16 -0.33 0.22 1.35 -1.29 -0.72 112.91 112.87 1fbo h THR 141 Ca -0.02 -0.62 -0.10 0.00 -0.55 0.00 0.00 66.41 65.12 1fbo h THR 141 Cb 0.92 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1fbo h THR 141 CO 0.04 0.22 -0.18 -1.28 -0.25 0.00 0.00 175.52 174.07 1fbo h SER 142 N 0.43 0.73 0.95 5.36 0.87 -1.42 0.11 113.55 120.58 1fbo h SER 142 Ca 0.10 -0.42 -0.21 0.00 -1.23 0.00 0.00 61.79 60.03 1fbo h SER 142 Cb 0.24 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1fbo h SER 142 CO 0.00 0.99 -0.98 0.00 -0.53 0.00 0.00 176.83 176.31 1fbo h ALA 143 N 0.76 0.39 -0.01 6.23 0.00 -1.12 -3.36 119.26 122.15 1fbo h ALA 143 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1fbo h ALA 143 Cb 0.72 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1fbo h ALA 143 CO 0.05 1.20 -0.23 0.66 0.00 0.00 0.00 179.25 180.93 1fbo n TYR 144 N -3.40 0.00 -3.45 0.00 4.01 -0.30 -4.99 117.16 109.03 1fbo n TYR 144 Ca -0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1fbo n TYR 144 Cb 0.92 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.00 1fbo n TYR 144 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbo n GLY 145 N 0.93 -0.53 3.48 2.72 0.00 0.37 -4.98 105.19 107.18 1fbo n GLY 145 Ca 0.05 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 1fbo n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fbo s THR 146 N -3.24 0.00 -2.38 2.61 -1.32 -1.24 -5.04 115.64 105.02 1fbo s THR 146 Ca 0.50 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.22 1fbo s THR 146 Cb -0.23 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.86 1fbo s THR 146 CO 0.62 0.00 1.21 -1.20 -2.21 0.00 0.00 174.62 173.04 1fbo n SER 147 N -0.02 2.29 -4.78 8.08 7.64 -1.26 -4.16 113.62 121.40 1fbo n SER 147 Ca -0.14 -1.65 -0.36 0.00 1.01 0.00 0.00 58.87 57.74 1fbo n SER 147 Cb 0.62 0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 64.06 1fbo n SER 147 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1fbo s MET 148 N -2.29 3.81 0.02 1.43 -1.94 -1.26 -4.81 119.30 114.26 1fbo s MET 148 Ca 0.23 1.55 -0.09 0.00 -1.71 0.00 0.00 55.69 55.67 1fbo s MET 148 Cb 0.19 -2.28 -0.05 0.00 2.01 0.00 0.00 34.83 34.70 1fbo s MET 148 CO 0.46 -0.46 0.33 -0.51 -0.01 0.00 0.00 175.02 174.84 1fbo s LEU 149 N -3.20 4.39 -0.84 -0.03 1.43 -1.26 -5.04 118.68 114.12 1fbo s LEU 149 Ca 0.65 0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 54.45 1fbo s LEU 149 Cb -0.22 -2.72 0.21 0.00 0.03 0.00 0.00 46.19 43.49 1fbo s LEU 149 CO 0.27 0.25 0.72 -0.47 0.23 0.00 0.00 176.35 177.35 1fbo s TYR 150 N -1.27 3.80 0.09 0.29 5.04 -1.26 -4.84 117.35 119.21 1fbo s TYR 150 Ca 0.28 -2.94 -0.09 0.00 -2.44 0.00 0.00 57.07 51.87 1fbo s TYR 150 Cb -0.14 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 38.92 1fbo s TYR 150 CO 0.15 -0.76 0.21 0.20 -1.34 0.00 0.00 175.55 174.01 1fbo s GLY 151 N 0.07 0.05 0.07 8.97 0.00 -1.26 -4.28 107.32 110.95 1fbo s GLY 151 Ca 0.25 -0.56 -0.24 0.00 0.00 0.00 0.00 44.72 44.17 1fbo s GLY 151 CO -0.11 -0.75 0.74 1.06 0.00 0.00 0.00 173.10 174.04 1fbo s MET 152 N -3.85 4.48 0.32 2.90 -1.94 -1.26 -4.48 119.30 115.46 1fbo s MET 152 Ca 0.05 1.03 -0.28 0.00 -1.71 0.00 0.00 55.69 54.79 1fbo s MET 152 Cb 0.05 -3.33 -0.09 0.00 2.01 0.00 0.00 34.83 33.46 1fbo s MET 152 CO -0.11 0.38 1.07 -1.58 -0.01 0.00 0.00 175.02 174.77 1fbo s HIS 153 N -0.39 3.50 -0.04 -0.03 2.46 -0.01 -4.17 115.29 116.62 1fbo s HIS 153 Ca 0.37 1.70 0.19 0.00 0.47 0.00 0.00 55.06 57.79 1fbo s HIS 153 Cb -0.21 -3.21 0.46 0.00 -0.13 0.00 0.00 32.58 29.49 1fbo s HIS 153 CO 0.23 -0.50 1.62 0.11 -2.47 0.00 0.00 174.74 173.74 1fbo h TRP 154 N 3.39 0.00 -3.88 3.88 5.08 -1.40 -3.38 115.95 119.63 1fbo h TRP 154 Ca -0.47 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.15 1fbo h TRP 154 Cb 1.21 0.00 -0.29 0.00 -3.00 0.00 0.00 29.16 27.08 1fbo h TRP 154 CO 0.59 0.35 -0.76 -1.50 -1.28 0.00 0.00 178.44 175.84 1fbo s ILE 155 N -3.30 0.49 -0.01 0.12 2.07 -1.26 -1.12 121.20 118.20 1fbo s ILE 155 Ca 0.03 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.04 1fbo s ILE 155 Cb 0.09 -0.43 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1fbo s ILE 155 CO 0.69 0.15 -0.06 -0.22 -1.91 0.00 0.00 174.94 173.59 1fbo s LEU 156 N -0.01 1.89 -1.02 8.50 2.96 0.65 -3.95 118.68 127.69 1fbo s LEU 156 Ca 0.01 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 53.63 1fbo s LEU 156 Cb -0.04 -0.37 0.16 0.00 0.50 0.00 0.00 46.19 46.44 1fbo s LEU 156 CO -0.00 0.06 1.19 -0.62 -1.32 0.00 0.00 176.35 175.66 1fbo s ASP 157 N 0.03 6.82 0.20 3.68 -1.08 0.45 -0.05 116.67 126.72 1fbo s ASP 157 Ca 0.00 -2.50 -0.14 0.00 -0.52 0.00 0.00 52.55 49.39 1fbo s ASP 157 Cb -0.05 -2.37 0.20 0.00 -1.46 0.00 0.00 42.92 39.24 1fbo s ASP 157 CO -0.00 -0.87 1.65 0.58 0.52 0.00 0.00 175.17 177.05 1fbo h VAL 158 N 5.23 0.48 -0.47 1.11 2.07 -1.82 0.97 116.25 123.83 1fbo h VAL 158 Ca 0.21 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1fbo h VAL 158 Cb 0.97 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1fbo h VAL 158 CO 1.11 0.01 0.00 0.47 0.02 0.00 0.00 177.57 179.18 1fbo n ASP 159 N -5.35 4.67 -3.63 0.57 8.00 -1.26 -3.98 116.55 115.57 1fbo n ASP 159 Ca 0.06 -2.78 -0.22 0.00 0.71 0.00 0.00 54.79 52.56 1fbo n ASP 159 Cb 0.30 -0.58 0.06 0.00 -0.02 0.00 0.00 41.12 40.88 1fbo n ASP 159 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1fbo n ASN 160 N 0.34 -3.28 0.07 -2.24 5.15 -1.03 -4.90 115.26 109.38 1fbo n ASN 160 Ca 0.24 -0.69 -0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1fbo n ASN 160 Cb 0.97 -4.58 0.30 0.00 -0.53 0.00 0.00 39.78 35.94 1fbo n ASN 160 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1fbo h TRP 161 N -2.11 0.37 0.00 1.20 7.01 -1.93 -2.76 115.95 117.74 1fbo h TRP 161 Ca -0.59 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 60.35 1fbo h TRP 161 Cb 1.36 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.32 1fbo h TRP 161 CO 0.48 0.51 -0.09 1.88 -2.79 0.00 0.00 178.44 178.43 1fbo h TYR 162 N 0.32 0.00 0.00 2.65 0.05 -1.95 -3.48 116.97 114.56 1fbo h TYR 162 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1fbo h TYR 162 Cb 0.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1fbo h TYR 162 CO 0.01 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.53 1fbo n GLY 163 N 1.12 0.76 0.17 3.88 0.00 -1.04 -4.22 105.19 105.86 1fbo n GLY 163 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1fbo n GLY 163 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1fbo h PHE 164 N 0.00 0.07 -0.88 1.61 0.04 -1.85 -3.39 116.94 112.53 1fbo h PHE 164 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1fbo h PHE 164 Cb 0.00 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1fbo h PHE 164 CO 0.00 0.54 0.00 0.41 -0.60 0.00 0.00 178.31 178.66 1fbo n GLY 165 N -0.09 -1.30 3.64 -1.45 0.00 -1.26 -2.32 105.19 102.43 1fbo n GLY 165 Ca -0.02 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1fbo n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbo s ALA 166 N -1.49 3.57 -1.43 4.61 0.00 -1.23 -4.39 121.76 121.39 1fbo s ALA 166 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1fbo s ALA 166 Cb 0.00 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1fbo s ALA 166 CO 0.00 -0.38 0.41 0.54 0.00 0.00 0.00 175.76 176.34 1fbo n ARG 167 N 4.68 -3.15 -1.15 0.00 1.74 -1.26 -1.94 116.66 115.57 1fbo n ARG 167 Ca -0.11 0.38 -0.05 0.00 -0.77 0.00 0.00 57.85 57.30 1fbo n ARG 167 Cb 0.51 -4.51 -0.02 0.00 -1.02 0.00 0.00 32.46 27.42 1fbo n ARG 167 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fbo n ALA 168 N -4.41 -0.08 0.94 7.54 0.00 -1.26 -4.89 120.51 118.35 1fbo n ALA 168 Ca -0.29 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1fbo n ALA 168 Cb 0.68 -1.15 0.58 0.00 0.00 0.00 0.00 19.45 19.56 1fbo n ALA 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1fbo n ASP 169 N -0.40 0.00 0.00 0.00 5.68 -0.82 -4.90 116.55 116.11 1fbo n ASP 169 Ca -0.05 0.47 0.00 0.00 -0.50 0.00 0.00 54.79 54.71 1fbo n ASP 169 Cb 0.36 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1fbo n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fbo n GLY 170 N 1.25 1.34 0.00 6.12 0.00 -0.98 -4.67 105.19 108.25 1fbo n GLY 170 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1fbo n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbo n THR 171 N -1.75 0.04 -1.86 2.61 -2.24 -1.26 -4.11 114.28 105.71 1fbo n THR 171 Ca 0.00 -0.08 -0.32 0.00 -2.27 0.00 0.00 64.05 61.38 1fbo n THR 171 Cb 0.00 0.13 0.02 0.00 -2.10 0.00 0.00 70.33 68.39 1fbo n THR 171 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fbo s SER 172 N -2.56 5.69 0.02 3.42 0.01 -1.26 -4.92 113.70 114.09 1fbo s SER 172 Ca -0.01 1.70 0.01 0.00 1.31 0.00 0.00 55.95 58.96 1fbo s SER 172 Cb 0.02 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1fbo s SER 172 CO 0.12 -1.23 -0.05 -1.59 0.41 0.00 0.00 173.24 170.90 1fbo s LYS 173 N -4.54 0.41 0.92 12.44 -2.85 -1.26 -3.57 119.74 121.29 1fbo s LYS 173 Ca 0.60 -0.47 -0.13 0.00 -1.00 0.00 0.00 55.97 54.98 1fbo s LYS 173 Cb -0.14 -0.24 0.14 0.00 -2.06 0.00 0.00 37.83 35.53 1fbo s LYS 173 CO 0.45 0.05 1.16 -1.25 0.10 0.00 0.00 175.35 175.86 1fbo s PRO 174 N -0.91 1.08 -0.14 1.78 0.04 -1.26 -5.03 135.00 130.56 1fbo s PRO 174 Ca -0.06 0.18 0.01 0.00 0.04 0.00 0.00 61.00 61.17 1fbo s PRO 174 Cb -0.06 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1fbo s PRO 174 CO -0.00 -2.22 -0.16 0.45 0.04 0.00 0.00 177.00 175.12 1fbo s SER 175 N -4.18 2.69 -0.14 6.66 0.15 0.31 -4.47 113.70 114.72 1fbo s SER 175 Ca 0.65 -0.49 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 1fbo s SER 175 Cb -0.13 -1.20 -0.03 0.00 -1.71 0.00 0.00 66.02 62.95 1fbo s SER 175 CO 0.53 -0.02 1.38 -0.31 1.20 0.00 0.00 173.24 176.02 1fbo s TYR 176 N 1.27 2.59 0.22 3.44 2.02 -1.26 -0.41 117.35 125.21 1fbo s TYR 176 Ca 0.01 0.77 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 1fbo s TYR 176 Cb -0.14 -3.64 -0.05 0.00 -0.40 0.00 0.00 41.96 37.74 1fbo s TYR 176 CO -0.07 -2.33 0.11 0.96 -1.57 0.00 0.00 175.55 172.64 1fbo s ILE 177 N 3.70 0.28 0.08 2.71 -4.36 -1.25 -1.97 121.20 120.38 1fbo s ILE 177 Ca 0.60 -1.99 -0.05 0.00 -0.26 0.00 0.00 60.65 58.94 1fbo s ILE 177 Cb -0.25 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 1fbo s ILE 177 CO 0.19 -0.05 0.10 0.21 0.24 0.00 0.00 174.94 175.64 1fbo s ASN 178 N -3.22 0.27 0.00 4.36 3.84 -0.03 -4.60 114.94 115.56 1fbo s ASN 178 Ca 0.37 -0.82 0.00 0.00 0.21 0.00 0.00 52.86 52.62 1fbo s ASN 178 Cb 0.07 0.29 0.00 0.00 -0.55 0.00 0.00 41.25 41.06 1fbo s ASN 178 CO 0.12 -0.69 0.00 0.35 -2.79 0.00 0.00 177.10 174.09 1fbo n THR 179 N -0.00 0.00 -1.60 -5.21 -2.24 -1.26 -1.62 114.28 102.34 1fbo n THR 179 Ca -0.14 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.14 1fbo n THR 179 Cb 0.62 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1fbo n THR 179 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fbo n PHE 180 N -1.15 1.61 0.00 4.78 3.72 -1.26 -4.59 117.46 120.57 1fbo n PHE 180 Ca 0.00 0.58 0.00 0.00 -0.05 0.00 0.00 57.45 57.98 1fbo n PHE 180 Cb 0.00 -2.36 0.00 0.00 -0.94 0.00 0.00 39.48 36.18 1fbo n PHE 180 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1fbo n GLN 181 N 2.40 1.00 -2.35 -1.08 1.13 -1.26 -5.03 117.38 112.18 1fbo n GLN 181 Ca 0.17 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.88 1fbo n GLN 181 Cb 0.23 -0.12 0.01 0.00 0.11 0.00 0.00 30.24 30.48 1fbo n GLN 181 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1fbo n ARG 182 N -0.15 3.51 -0.07 -1.09 1.74 -1.26 -5.05 116.66 114.29 1fbo n ARG 182 Ca 0.00 -4.19 0.01 0.00 -0.77 0.00 0.00 57.85 52.90 1fbo n ARG 182 Cb 0.00 -2.30 -0.00 0.00 -1.02 0.00 0.00 32.46 29.14 1fbo n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fbo n GLY 183 N -0.40 -1.30 0.31 -0.13 0.00 -1.26 -4.10 105.19 98.31 1fbo n GLY 183 Ca 0.45 -1.52 0.20 0.00 0.00 0.00 0.00 46.02 45.15 1fbo n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fbo h GLU 184 N -0.06 0.00 -0.05 1.61 4.11 -1.74 -2.55 114.58 115.90 1fbo h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1fbo h GLU 184 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1fbo h GLU 184 CO 0.00 0.02 0.00 1.04 0.07 0.00 0.00 179.01 180.14 1fbo n GLN 185 N -3.25 2.07 -2.92 1.06 1.13 -1.26 -1.46 117.38 112.75 1fbo n GLN 185 Ca -0.02 -1.56 -0.44 0.00 -1.94 0.00 0.00 57.00 53.04 1fbo n GLN 185 Cb 0.14 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 1fbo n GLN 185 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1fbo s GLU 186 N -1.97 3.36 1.09 -1.09 2.12 -0.96 -4.83 118.70 116.42 1fbo s GLU 186 Ca 0.32 -1.38 -0.18 0.00 0.36 0.00 0.00 54.97 54.10 1fbo s GLU 186 Cb 0.20 -4.59 0.25 0.00 0.26 0.00 0.00 34.13 30.25 1fbo s GLU 186 CO 0.31 -1.76 1.21 -1.54 -0.54 0.00 0.00 175.26 172.94 1fbo s SER 187 N 3.64 1.92 0.59 -1.70 1.04 -1.26 -4.86 113.70 113.07 1fbo s SER 187 Ca 0.26 0.47 0.31 0.00 0.48 0.00 0.00 55.95 57.47 1fbo s SER 187 Cb -0.11 -0.62 1.81 0.00 0.10 0.00 0.00 66.02 67.19 1fbo s SER 187 CO -0.01 -3.49 2.23 0.74 0.98 0.00 0.00 173.24 173.70 1fbo h THR 188 N -2.15 0.49 0.00 2.02 2.02 -1.89 -1.70 112.91 111.69 1fbo h THR 188 Ca -0.45 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1fbo h THR 188 Cb 1.27 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1fbo h THR 188 CO 0.36 0.02 -0.26 0.79 0.37 0.00 0.00 175.52 176.80 1fbo n TRP 189 N -3.74 0.59 -0.51 3.16 7.02 -1.26 -4.04 117.44 118.66 1fbo n TRP 189 Ca -0.03 0.17 0.07 0.00 -1.02 0.00 0.00 57.50 56.69 1fbo n TRP 189 Cb 0.11 -0.72 0.20 0.00 -2.42 0.00 0.00 31.31 28.48 1fbo n TRP 189 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1fbo n GLU 190 N -2.04 2.94 -2.40 -0.99 1.02 -0.64 -4.64 120.64 113.89 1fbo n GLU 190 Ca 0.05 -2.39 -0.25 0.00 -0.02 0.00 0.00 57.16 54.55 1fbo n GLU 190 Cb 0.41 -1.52 0.10 0.00 -0.02 0.00 0.00 31.44 30.41 1fbo n GLU 190 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1fbo s THR 191 N -1.73 2.23 -0.33 2.62 -4.23 -1.23 -4.60 115.64 108.36 1fbo s THR 191 Ca 0.32 -0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 60.38 1fbo s THR 191 Cb 0.21 -2.79 0.11 0.00 1.34 0.00 0.00 72.50 71.37 1fbo s THR 191 CO 0.14 0.00 0.14 -0.63 -0.54 0.00 0.00 174.62 173.72 1fbo s ILE 192 N -3.22 0.73 0.13 2.99 1.01 -1.26 -5.00 121.20 116.58 1fbo s ILE 192 Ca 0.65 -1.52 -0.35 0.00 0.00 0.00 0.00 60.65 59.42 1fbo s ILE 192 Cb -0.07 -1.55 -0.16 0.00 0.01 0.00 0.00 42.46 40.69 1fbo s ILE 192 CO 0.45 -0.76 1.33 -2.65 0.00 0.00 0.00 174.94 173.31 1fbo n PRO 193 N 4.61 1.35 -4.16 2.79 -0.02 -1.26 -4.84 135.00 133.47 1fbo n PRO 193 Ca 0.01 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1fbo n PRO 193 Cb 0.40 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 1fbo n PRO 193 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1fbo s GLN 194 N 0.23 0.79 0.41 -0.52 0.00 -0.64 -5.01 119.66 114.92 1fbo s GLN 194 Ca 0.79 -1.18 -0.19 0.00 -0.00 0.00 0.00 55.36 54.78 1fbo s GLN 194 Cb -0.87 -0.34 -0.10 0.00 0.00 0.00 0.00 33.01 31.70 1fbo s GLN 194 CO 0.47 0.03 0.89 -1.25 0.00 0.00 0.00 175.29 175.43 1fbo s PRO 195 N -3.11 4.14 0.19 9.60 0.04 -1.26 -0.85 135.00 143.75 1fbo s PRO 195 Ca 0.06 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1fbo s PRO 195 Cb -0.00 -2.25 0.11 0.00 0.04 0.00 0.00 34.50 32.40 1fbo s PRO 195 CO -0.02 0.01 1.47 0.00 0.04 0.00 0.00 177.00 178.50 1fbo s TRP 197 N -3.66 3.29 -0.44 0.00 -0.11 -1.26 -1.58 118.94 115.17 1fbo s TRP 197 Ca -0.05 -1.28 -0.09 0.00 1.22 0.00 0.00 56.10 55.90 1fbo s TRP 197 Cb 0.11 -3.41 0.09 0.00 -1.50 0.00 0.00 33.47 28.76 1fbo s TRP 197 CO 0.83 -0.91 0.29 0.34 -4.62 0.00 0.00 176.95 172.87 1fbo s ASP 198 N 2.90 5.66 -0.13 5.86 -1.08 -0.33 -4.46 116.67 125.09 1fbo s ASP 198 Ca 0.04 -1.63 0.18 0.00 -0.52 0.00 0.00 52.55 50.61 1fbo s ASP 198 Cb -0.26 -2.00 0.72 0.00 -1.46 0.00 0.00 42.92 39.92 1fbo s ASP 198 CO 0.04 -0.59 1.63 -0.62 0.52 0.00 0.00 175.17 176.15 1fbo n GLU 199 N 4.92 3.84 -0.97 4.34 1.02 -1.26 -2.18 120.64 130.33 1fbo n GLU 199 Ca -0.09 -2.91 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 1fbo n GLU 199 Cb 0.42 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1fbo n GLU 199 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1fbo n HIS 200 N 0.97 0.00 0.21 -0.32 8.25 -1.26 -4.87 115.22 118.20 1fbo n HIS 200 Ca 0.26 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.82 1fbo n HIS 200 Cb 0.92 -0.85 0.35 0.00 1.12 0.00 0.00 29.99 31.53 1fbo n HIS 200 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1fbo h LYS 201 N 0.71 0.00 -5.44 -0.41 1.79 -1.91 -3.38 116.57 107.92 1fbo h LYS 201 Ca 0.00 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.03 1fbo h LYS 201 Cb 0.38 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.89 1fbo h LYS 201 CO 0.00 0.20 -0.71 -0.06 -1.08 0.00 0.00 179.45 177.80 1fbo s PHE 202 N -3.42 1.69 0.00 -1.35 0.08 -1.26 -5.03 117.98 108.69 1fbo s PHE 202 Ca 0.03 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1fbo s PHE 202 Cb 0.08 -0.85 0.00 0.00 -0.57 0.00 0.00 43.02 41.68 1fbo s PHE 202 CO 0.65 0.27 0.00 0.41 -0.10 0.00 0.00 175.22 176.45 1fbo n GLY 203 N -0.40 1.16 0.00 4.36 0.00 -0.45 -3.82 105.19 106.03 1fbo n GLY 203 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1fbo n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbo n GLY 204 N 0.00 1.64 0.33 -0.02 0.00 -0.20 -1.50 105.19 105.45 1fbo n GLY 204 Ca 0.00 -2.04 0.09 0.00 0.00 0.00 0.00 46.02 44.07 1fbo n GLY 204 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1fbo h GLN 205 N 0.00 0.41 -0.79 1.61 4.15 -1.91 -2.14 115.11 116.45 1fbo h GLN 205 Ca 0.00 -0.02 -0.56 0.00 0.77 0.00 0.00 58.65 58.84 1fbo h GLN 205 Cb 0.00 -0.09 -0.42 0.00 0.21 0.00 0.00 27.48 27.17 1fbo h GLN 205 CO 0.00 0.27 -0.76 0.66 -1.93 0.00 0.00 178.83 177.07 1fbo n TYR 206 N -4.48 2.79 -1.70 3.99 4.01 -1.26 -4.93 117.16 115.58 1fbo n TYR 206 Ca 0.06 -2.28 0.00 0.00 -0.16 0.00 0.00 57.90 55.52 1fbo n TYR 206 Cb 0.24 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1fbo n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbo n GLY 207 N -0.71 2.04 0.35 2.72 0.00 -0.81 -3.03 105.19 105.75 1fbo n GLY 207 Ca 0.44 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1fbo n GLY 207 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fbo n PHE 208 N 13.13 0.00 -0.17 1.61 3.01 -1.26 -1.03 117.46 132.75 1fbo n PHE 208 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1fbo n PHE 208 Cb 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1fbo n PHE 208 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fbo h LEU 209 N 1.72 -0.32 -0.07 4.37 3.38 -1.93 -2.02 115.31 120.44 1fbo h LEU 209 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fbo h LEU 209 Cb 0.45 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1fbo h LEU 209 CO 0.00 -0.12 0.00 -0.90 0.09 0.00 0.00 178.44 177.51 1fbo n ASP 210 N -5.29 0.06 0.05 -0.43 5.75 -1.26 -1.93 116.55 113.50 1fbo n ASP 210 Ca 0.06 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1fbo n ASP 210 Cb 0.28 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.27 1fbo n ASP 210 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1fbo h LEU 211 N 0.01 0.00 0.00 -2.12 3.38 -1.72 -3.42 115.31 111.44 1fbo h LEU 211 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1fbo h LEU 211 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1fbo h LEU 211 CO 0.00 0.57 -1.49 0.49 0.09 0.00 0.00 178.44 178.10 1fbo n PHE 212 N -2.94 0.00 -4.82 1.13 3.72 -0.95 -2.94 117.46 110.65 1fbo n PHE 212 Ca -0.08 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.07 1fbo n PHE 212 Cb 0.83 -0.34 -0.15 0.00 -0.94 0.00 0.00 39.48 38.88 1fbo n PHE 212 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1fbo s THR 213 N -2.17 1.38 -0.24 4.37 2.01 -0.81 -1.30 115.64 118.88 1fbo s THR 213 Ca -0.08 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1fbo s THR 213 Cb 0.03 -1.15 0.04 0.00 0.01 0.00 0.00 72.50 71.43 1fbo s THR 213 CO 0.23 0.38 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.66 1fbo s LYS 214 N -0.44 2.55 0.58 4.92 2.20 -0.65 -4.16 119.74 124.75 1fbo s LYS 214 Ca 0.07 -1.14 0.09 0.00 -0.36 0.00 0.00 55.97 54.62 1fbo s LYS 214 Cb -0.07 -2.82 0.08 0.00 -1.51 0.00 0.00 37.83 33.52 1fbo s LYS 214 CO -0.01 -0.44 0.71 0.34 -0.36 0.00 0.00 175.35 175.60 1fbo s ASP 215 N 1.19 4.92 0.26 1.43 -1.08 -1.26 -1.89 116.67 120.25 1fbo s ASP 215 Ca -0.03 -1.00 0.12 0.00 -0.52 0.00 0.00 52.55 51.11 1fbo s ASP 215 Cb -0.17 0.45 0.25 0.00 -1.46 0.00 0.00 42.92 41.98 1fbo s ASP 215 CO -0.07 -1.35 1.54 0.74 0.52 0.00 0.00 175.17 176.55 1fbo h THR 216 N 0.27 1.34 -0.78 1.71 2.02 -2.00 -3.47 112.91 112.01 1fbo h THR 216 Ca -0.30 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.54 1fbo h THR 216 Cb 1.29 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 1fbo h THR 216 CO 0.44 0.64 0.00 0.61 0.37 0.00 0.00 175.52 177.58 1fbo n GLY 217 N 0.62 5.09 3.72 2.16 0.00 -1.26 -5.11 105.19 110.41 1fbo n GLY 217 Ca -0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1fbo n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fbo s THR 218 N 2.29 4.74 0.20 2.61 2.01 -1.26 -5.00 115.64 121.23 1fbo s THR 218 Ca 0.00 1.95 -0.32 0.00 0.31 0.00 0.00 61.69 63.63 1fbo s THR 218 Cb 0.00 -4.27 -0.12 0.00 0.01 0.00 0.00 72.50 68.12 1fbo s THR 218 CO 0.00 0.25 1.73 -2.84 -0.69 0.00 0.00 174.62 173.07 1fbo s PRO 219 N 0.51 4.13 0.50 4.92 0.02 -1.26 -4.96 135.00 138.86 1fbo s PRO 219 Ca 0.47 2.60 -0.07 0.00 0.02 0.00 0.00 61.00 64.02 1fbo s PRO 219 Cb -0.21 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1fbo s PRO 219 CO 0.27 -0.76 0.84 0.00 -0.33 0.00 0.00 177.00 177.02 1fbo s ALA 220 N 1.33 3.32 0.19 -1.55 0.00 -1.26 -5.01 121.76 118.79 1fbo s ALA 220 Ca 0.75 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 1fbo s ALA 220 Cb -0.49 -2.72 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1fbo s ALA 220 CO 0.32 -0.37 1.38 0.15 0.00 0.00 0.00 175.76 177.25 1fbo s LYS 221 N -4.69 4.33 0.16 0.00 1.02 -1.26 -4.97 119.74 114.32 1fbo s LYS 221 Ca 0.50 2.15 -0.20 0.00 0.02 0.00 0.00 55.97 58.43 1fbo s LYS 221 Cb -0.10 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1fbo s LYS 221 CO 0.45 -0.37 0.54 1.14 -0.92 0.00 0.00 175.35 176.19 1fbo s GLN 222 N 0.19 1.25 0.20 1.68 -2.07 -0.93 -1.18 119.66 118.81 1fbo s GLN 222 Ca 0.60 -0.59 0.10 0.00 -1.82 0.00 0.00 55.36 53.64 1fbo s GLN 222 Cb -0.39 0.55 -0.04 0.00 -1.09 0.00 0.00 33.01 32.04 1fbo s GLN 222 CO 0.37 -0.53 -0.11 -0.59 -1.32 0.00 0.00 175.29 173.10 1fbo s PHE 223 N -3.78 2.56 -0.22 9.60 -0.12 -0.59 -1.18 117.98 124.24 1fbo s PHE 223 Ca 0.03 -0.25 -0.21 0.00 -0.05 0.00 0.00 56.93 56.45 1fbo s PHE 223 Cb -0.00 -1.22 0.06 0.00 -0.63 0.00 0.00 43.02 41.22 1fbo s PHE 223 CO -0.11 0.55 0.60 -1.59 -0.05 0.00 0.00 175.22 174.61 1fbo s LYS 224 N -2.99 0.70 0.06 1.99 0.00 -0.62 -1.55 119.74 117.33 1fbo s LYS 224 Ca 0.26 0.83 0.05 0.00 0.00 0.00 0.00 55.97 57.11 1fbo s LYS 224 Cb -0.08 0.34 -0.03 0.00 0.00 0.00 0.00 37.83 38.06 1fbo s LYS 224 CO 0.15 -0.08 -0.14 0.71 0.00 0.00 0.00 175.35 175.99 1fbo s TYR 225 N 0.32 1.20 -0.07 1.78 2.02 0.12 -4.68 117.35 118.05 1fbo s TYR 225 Ca -0.00 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1fbo s TYR 225 Cb -0.04 -0.69 0.01 0.00 -0.40 0.00 0.00 41.96 40.84 1fbo s TYR 225 CO 0.01 0.05 -0.11 0.99 -1.57 0.00 0.00 175.55 174.91 1fbo s THR 226 N -1.12 1.06 0.18 -0.71 2.01 -1.26 -1.76 115.64 114.05 1fbo s THR 226 Ca -0.01 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 1fbo s THR 226 Cb -0.09 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.37 1fbo s THR 226 CO 0.02 0.34 0.46 0.21 -0.69 0.00 0.00 174.62 174.96 1fbo s ASN 227 N 0.75 6.55 -0.61 3.53 3.84 -0.49 -1.01 114.94 127.50 1fbo s ASN 227 Ca -0.13 0.74 0.01 0.00 0.21 0.00 0.00 52.86 53.69 1fbo s ASN 227 Cb -0.15 -2.15 0.15 0.00 -0.55 0.00 0.00 41.25 38.55 1fbo s ASN 227 CO 0.03 -0.01 0.39 0.00 -2.79 0.00 0.00 177.10 174.72 1fbo s ALA 228 N -1.73 3.54 0.36 1.71 0.00 -1.26 -3.97 121.76 120.41 1fbo s ALA 228 Ca 0.44 -3.39 0.18 0.00 0.00 0.00 0.00 51.96 49.20 1fbo s ALA 228 Cb -0.12 -2.40 1.23 0.00 0.00 0.00 0.00 23.12 21.84 1fbo s ALA 228 CO 0.23 -2.07 1.62 -1.35 0.00 0.00 0.00 175.76 174.19 1fbo h PRO 229 N 6.52 0.15 -0.14 0.00 0.11 -1.81 -0.24 132.00 136.60 1fbo h PRO 229 Ca -0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1fbo h PRO 229 Cb 0.89 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1fbo h PRO 229 CO 0.71 0.10 -0.15 0.38 -0.21 0.00 0.00 178.00 178.84 1fbo h ASP 230 N 0.16 0.20 -0.08 -2.05 2.03 -1.87 -1.64 116.42 113.17 1fbo h ASP 230 Ca 0.79 -0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 56.99 1fbo h ASP 230 Cb 1.99 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 40.44 1fbo h ASP 230 CO -0.67 0.37 -0.18 0.00 -1.03 0.00 0.00 179.24 177.73 1fbo h ALA 231 N 1.65 0.13 -0.44 4.15 0.00 -1.38 -1.72 119.26 121.64 1fbo h ALA 231 Ca 0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1fbo h ALA 231 Cb 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1fbo h ALA 231 CO 0.02 0.06 0.11 -0.44 0.00 0.00 0.00 179.25 179.00 1fbo h ASP 232 N -0.22 0.61 -0.39 0.00 5.19 -1.45 -0.79 116.42 119.38 1fbo h ASP 232 Ca -0.00 -0.09 -0.11 0.00 -0.62 0.00 0.00 57.03 56.20 1fbo h ASP 232 Cb 0.78 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 1fbo h ASP 232 CO 0.04 0.61 -0.17 0.00 -3.12 0.00 0.00 179.24 176.60 1fbo h ALA 233 N 1.48 0.85 -0.17 3.45 0.00 -1.27 -2.32 119.26 121.27 1fbo h ALA 233 Ca 0.15 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1fbo h ALA 233 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1fbo h ALA 233 CO -0.00 0.64 -0.26 -0.09 0.00 0.00 0.00 179.25 179.54 1fbo h ARG 234 N 0.76 0.32 -0.43 0.00 2.43 -0.55 -0.70 114.38 116.21 1fbo h ARG 234 Ca 0.11 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1fbo h ARG 234 Cb 0.70 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1fbo h ARG 234 CO 0.05 0.56 -0.00 0.00 -1.51 0.00 0.00 179.97 179.07 1fbo h ALA 235 N 1.44 1.18 -0.24 2.80 0.00 -0.75 0.88 119.26 124.58 1fbo h ALA 235 Ca 0.04 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1fbo h ALA 235 Cb 0.62 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1fbo h ALA 235 CO 0.04 0.53 -0.27 0.28 0.00 0.00 0.00 179.25 179.83 1fbo h VAL 236 N 0.66 1.32 -0.22 0.00 2.07 -0.87 -1.52 116.25 117.69 1fbo h VAL 236 Ca 0.13 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1fbo h VAL 236 Cb 0.42 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1fbo h VAL 236 CO 0.02 0.45 0.04 -0.61 0.02 0.00 0.00 177.57 177.49 1fbo h GLN 237 N 0.32 0.12 -0.63 1.57 4.15 -0.68 -1.76 115.11 118.19 1fbo h GLN 237 Ca 0.03 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1fbo h GLN 237 Cb 0.84 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.48 1fbo h GLN 237 CO 0.07 0.08 0.15 0.00 -1.93 0.00 0.00 178.83 177.19 1fbo h ALA 238 N 1.17 0.84 -0.26 3.38 0.00 -0.81 -2.85 119.26 120.72 1fbo h ALA 238 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1fbo h ALA 238 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1fbo h ALA 238 CO -0.14 0.56 -0.04 1.15 0.00 0.00 0.00 179.25 180.78 1fbo h THR 239 N 0.94 1.18 -0.16 0.00 2.02 -0.95 -1.71 112.91 114.23 1fbo h THR 239 Ca 0.20 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1fbo h THR 239 Cb 0.37 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1fbo h THR 239 CO 0.00 0.25 0.10 0.22 0.37 0.00 0.00 175.52 176.46 1fbo h TYR 240 N 0.39 0.22 -0.46 3.16 3.20 -1.09 -0.80 116.97 121.58 1fbo h TYR 240 Ca 0.08 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1fbo h TYR 240 Cb 0.32 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1fbo h TYR 240 CO 0.01 0.20 0.01 -1.49 -1.64 0.00 0.00 178.16 175.24 1fbo h TRP 241 N 0.18 0.79 -0.86 -3.82 4.06 -1.37 -0.96 115.95 113.98 1fbo h TRP 241 Ca 0.06 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1fbo h TRP 241 Cb 0.04 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 27.94 1fbo h TRP 241 CO -0.05 0.74 0.45 0.00 -3.56 0.00 0.00 178.44 176.02 1fbo h ALA 242 N 1.30 1.17 0.01 1.49 0.00 -0.97 0.40 119.26 122.67 1fbo h ALA 242 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fbo h ALA 242 Cb 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fbo h ALA 242 CO 0.02 0.65 -0.01 0.22 0.00 0.00 0.00 179.25 180.13 1fbo h ASP 243 N 1.22 -0.02 0.29 0.00 3.58 -0.62 -0.39 116.42 120.48 1fbo h ASP 243 Ca 0.30 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1fbo h ASP 243 Cb 0.06 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1fbo h ASP 243 CO -0.04 0.26 -0.35 1.56 -2.88 0.00 0.00 179.24 177.79 1fbo h GLN 244 N -0.30 -0.66 -0.56 0.28 1.08 -0.88 -1.44 115.11 112.63 1fbo h GLN 244 Ca -0.00 0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1fbo h GLN 244 Cb 0.29 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1fbo h GLN 244 CO 0.00 -0.44 0.37 -1.49 -0.95 0.00 0.00 178.83 176.32 1fbo h TRP 245 N -0.69 0.67 -0.14 2.96 6.55 -0.94 -2.13 115.95 122.24 1fbo h TRP 245 Ca -0.01 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1fbo h TRP 245 Cb 0.64 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 1fbo h TRP 245 CO -0.23 0.41 0.03 0.00 -1.05 0.00 0.00 178.44 177.61 1fbo h ALA 246 N 1.66 0.18 0.00 1.49 0.00 -0.68 -2.94 119.26 118.98 1fbo h ALA 246 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1fbo h ALA 246 Cb -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fbo h ALA 246 CO -0.05 -0.18 -0.15 0.87 0.00 0.00 0.00 179.25 179.74 1fbo h LYS 247 N 0.02 0.00 0.00 0.00 1.57 -0.86 0.12 116.57 117.43 1fbo h LYS 247 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1fbo h LYS 247 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1fbo h LYS 247 CO 0.00 0.15 0.00 0.93 -0.57 0.00 0.00 179.45 179.96 1fbo h GLU 248 N 0.00 0.00 -0.09 3.15 5.08 -1.21 -2.64 114.58 118.87 1fbo h GLU 248 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fbo h GLU 248 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1fbo h GLU 248 CO 0.02 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.07 1fbo n GLN 249 N -2.46 2.14 -1.26 2.33 6.02 -0.47 -0.24 117.38 123.44 1fbo n GLN 249 Ca 0.01 -2.37 -0.09 0.00 -0.01 0.00 0.00 57.00 54.54 1fbo n GLN 249 Cb 0.22 -1.45 -0.04 0.00 1.02 0.00 0.00 30.24 29.99 1fbo n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fbo n GLY 250 N -0.86 0.95 4.03 1.08 0.00 -0.97 -4.98 105.19 104.44 1fbo n GLY 250 Ca 0.13 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1fbo n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbo s LYS 251 N -2.55 2.38 -0.05 1.61 -0.14 -0.09 -4.98 119.74 115.92 1fbo s LYS 251 Ca 0.00 -1.57 -0.09 0.00 -1.36 0.00 0.00 55.97 52.95 1fbo s LYS 251 Cb 0.00 -2.66 0.02 0.00 -1.68 0.00 0.00 37.83 33.50 1fbo s LYS 251 CO 0.00 -0.78 0.22 0.45 -0.76 0.00 0.00 175.35 174.49 1fbo s SER 252 N -4.62 -0.16 -0.21 2.83 0.15 -1.26 -3.64 113.70 106.79 1fbo s SER 252 Ca 0.61 0.22 0.17 0.00 0.70 0.00 0.00 55.95 57.65 1fbo s SER 252 Cb -0.06 0.38 0.46 0.00 -1.71 0.00 0.00 66.02 65.09 1fbo s SER 252 CO 0.38 -0.22 1.16 1.33 1.20 0.00 0.00 173.24 177.09 1fbo n VAL 253 N 2.26 1.57 -0.27 4.45 0.24 -1.26 -4.92 118.33 120.40 1fbo n VAL 253 Ca -0.17 -3.00 0.01 0.00 -2.04 0.00 0.00 64.34 59.14 1fbo n VAL 253 Cb 0.57 0.24 0.08 0.00 -1.47 0.00 0.00 33.84 33.26 1fbo n VAL 253 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1fbo h SER 254 N 1.89 -0.84 -0.48 -1.34 0.87 -2.00 -1.25 113.55 110.40 1fbo h SER 254 Ca 0.02 0.24 0.06 0.00 -1.23 0.00 0.00 61.79 60.88 1fbo h SER 254 Cb 1.43 0.52 -0.05 0.00 -0.44 0.00 0.00 62.40 63.86 1fbo h SER 254 CO 0.31 -0.27 0.19 0.74 -0.53 0.00 0.00 176.83 177.27 1fbo h THR 255 N -0.03 0.88 -0.54 2.23 2.02 -2.01 -2.43 112.91 113.03 1fbo h THR 255 Ca 0.35 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 1fbo h THR 255 Cb 0.57 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1fbo h THR 255 CO -0.80 0.07 0.03 0.28 0.37 0.00 0.00 175.52 175.47 1fbo h SER 256 N 0.39 0.86 -0.73 4.18 0.02 -1.67 -2.62 113.55 113.98 1fbo h SER 256 Ca 0.22 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1fbo h SER 256 Cb 0.20 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1fbo h SER 256 CO -0.20 0.91 0.48 0.58 -1.14 0.00 0.00 176.83 177.46 1fbo h VAL 257 N 0.84 1.14 -0.32 2.27 2.07 -0.87 -1.58 116.25 119.78 1fbo h VAL 257 Ca 0.16 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1fbo h VAL 257 Cb 0.45 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1fbo h VAL 257 CO 0.02 0.17 0.07 1.23 0.02 0.00 0.00 177.57 179.07 1fbo h GLY 258 N 0.93 0.57 1.00 2.17 0.00 -1.08 -1.16 103.07 105.49 1fbo h GLY 258 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1fbo h GLY 258 CO -0.08 0.34 0.29 0.50 0.00 0.00 0.00 176.54 177.60 1fbo h LYS 259 N 0.36 0.61 -0.82 4.80 1.57 -1.27 -1.21 116.57 120.61 1fbo h LYS 259 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1fbo h LYS 259 Cb 0.32 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1fbo h LYS 259 CO 0.00 0.42 0.45 0.00 -0.57 0.00 0.00 179.45 179.75 1fbo h ALA 260 N 1.15 1.05 -0.53 3.86 0.00 -1.16 -0.01 119.26 123.61 1fbo h ALA 260 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1fbo h ALA 260 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1fbo h ALA 260 CO -0.03 0.55 0.05 1.15 0.00 0.00 0.00 179.25 180.97 1fbo h THR 261 N 1.13 1.26 -0.51 0.00 2.02 -0.89 0.53 112.91 116.45 1fbo h THR 261 Ca 0.29 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 1fbo h THR 261 Cb 0.03 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1fbo h THR 261 CO -0.05 0.36 0.07 0.50 0.37 0.00 0.00 175.52 176.78 1fbo h LYS 262 N 0.79 0.86 -0.61 6.66 3.64 -0.93 -1.09 116.57 125.89 1fbo h LYS 262 Ca 0.16 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1fbo h LYS 262 Cb 0.46 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1fbo h LYS 262 CO 0.02 0.85 0.39 1.98 -2.27 0.00 0.00 179.45 180.42 1fbo h MET 263 N 0.74 0.80 0.00 1.90 4.05 -0.71 -1.54 114.93 120.17 1fbo h MET 263 Ca 0.15 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1fbo h MET 263 Cb 0.41 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1fbo h MET 263 CO 0.01 0.54 -0.16 0.78 0.23 0.00 0.00 176.91 178.31 1fbo h GLY 264 N 0.82 0.00 0.75 1.39 0.00 -0.59 0.16 103.07 105.61 1fbo h GLY 264 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1fbo h GLY 264 CO -0.05 0.00 -0.18 -1.80 0.00 0.00 0.00 176.54 174.51 1fbo h ASP 265 N 0.00 0.41 0.74 0.19 1.82 -0.21 -3.14 116.42 116.23 1fbo h ASP 265 Ca -0.00 -0.51 -0.09 0.00 -0.39 0.00 0.00 57.03 56.04 1fbo h ASP 265 Cb 0.40 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1fbo h ASP 265 CO 0.02 0.84 -0.45 1.88 -1.61 0.00 0.00 179.24 179.92 1fbo h TYR 266 N -0.01 0.00 0.00 0.28 0.05 -1.10 -3.06 116.97 113.14 1fbo h TYR 266 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1fbo h TYR 266 Cb 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 1fbo h TYR 266 CO 0.09 0.45 0.01 1.25 -1.05 0.00 0.00 178.16 178.91 1fbo h LEU 267 N 0.00 0.00 -1.98 3.88 5.85 -0.91 -2.01 115.31 120.14 1fbo h LEU 267 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1fbo h LEU 267 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1fbo h LEU 267 CO 0.06 0.00 0.00 0.03 -0.34 0.00 0.00 178.44 178.19 1fbo h ARG 268 N 0.00 0.00 0.00 1.25 3.08 -1.63 -1.51 114.38 115.57 1fbo h ARG 268 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fbo h ARG 268 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1fbo h ARG 268 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 179.97 180.78 1fbo h TYR 269 N 0.00 0.00 0.00 3.04 0.05 -1.63 0.10 116.97 118.54 1fbo h TYR 269 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fbo h TYR 269 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1fbo h TYR 269 CO 0.00 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.98 1fbo n SER 270 N -2.84 0.11 0.03 3.88 3.41 -0.57 -3.18 113.62 114.46 1fbo n SER 270 Ca -0.02 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 1fbo n SER 270 Cb 0.12 -0.54 0.48 0.00 -0.26 0.00 0.00 64.21 64.01 1fbo n SER 270 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fbo n PHE 271 N -1.61 0.20 -4.10 7.33 3.72 0.35 -2.91 117.46 120.44 1fbo n PHE 271 Ca 0.06 0.07 -0.28 0.00 -0.05 0.00 0.00 57.45 57.25 1fbo n PHE 271 Cb 0.33 -0.61 -0.06 0.00 -0.94 0.00 0.00 39.48 38.20 1fbo n PHE 271 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1fbo s PHE 272 N -3.04 3.09 0.48 1.38 0.40 -1.19 -0.34 117.98 118.75 1fbo s PHE 272 Ca 0.10 -0.02 -0.24 0.00 -0.60 0.00 0.00 56.93 56.17 1fbo s PHE 272 Cb 0.14 -1.51 -0.07 0.00 0.51 0.00 0.00 43.02 42.09 1fbo s PHE 272 CO 0.44 0.51 1.41 -3.47 0.70 0.00 0.00 175.22 174.82 1fbo n ASP 273 N -0.04 3.14 -0.38 1.36 2.03 -0.77 -1.52 116.55 120.38 1fbo n ASP 273 Ca -0.09 1.08 -0.05 0.00 0.52 0.00 0.00 54.79 56.25 1fbo n ASP 273 Cb 0.54 -1.60 -0.01 0.00 -0.72 0.00 0.00 41.12 39.33 1fbo n ASP 273 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1fbo h LYS 274 N 2.03 -0.02 -0.60 -0.67 3.64 -1.74 -0.02 116.57 119.19 1fbo h LYS 274 Ca -0.51 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.54 1fbo h LYS 274 Cb 1.28 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.91 1fbo h LYS 274 CO 0.60 -0.01 0.15 0.66 -2.27 0.00 0.00 179.45 178.57 1fbo n TYR 275 N -5.39 1.89 -3.92 1.91 4.01 -1.26 -2.24 117.16 112.16 1fbo n TYR 275 Ca 0.07 -1.82 -0.26 0.00 -0.16 0.00 0.00 57.90 55.73 1fbo n TYR 275 Cb 0.35 -0.68 -0.01 0.00 -0.31 0.00 0.00 39.34 38.69 1fbo n TYR 275 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1fbo n PHE 276 N -1.10 -1.76 -3.26 -0.72 3.01 -0.02 -1.41 117.46 112.20 1fbo n PHE 276 Ca 0.44 0.78 -0.30 0.00 1.01 0.00 0.00 57.45 59.38 1fbo n PHE 276 Cb 1.19 -3.84 -0.04 0.00 -0.01 0.00 0.00 39.48 36.78 1fbo n PHE 276 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fbo s ARG 277 N -6.46 3.73 0.28 -1.08 1.81 -1.26 -1.07 118.95 114.90 1fbo s ARG 277 Ca 0.11 0.21 -0.30 0.00 -1.72 0.00 0.00 55.73 54.03 1fbo s ARG 277 Cb -0.06 -2.59 -0.11 0.00 -0.45 0.00 0.00 34.95 31.75 1fbo s ARG 277 CO 0.87 0.20 1.56 0.15 -0.68 0.00 0.00 175.30 177.39 1fbo s LYS 278 N -3.34 4.16 -0.00 3.54 1.02 -0.82 -4.48 119.74 119.82 1fbo s LYS 278 Ca 0.47 2.51 -0.30 0.00 0.02 0.00 0.00 55.97 58.67 1fbo s LYS 278 Cb -0.11 -3.04 -0.06 0.00 -0.52 0.00 0.00 37.83 34.10 1fbo s LYS 278 CO 0.27 -0.58 1.51 0.42 -0.92 0.00 0.00 175.35 176.05 1fbo s ILE 279 N -0.00 3.54 0.00 2.17 -1.09 -0.75 -2.16 121.20 122.91 1fbo s ILE 279 Ca 0.62 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 1fbo s ILE 279 Cb -0.46 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1fbo s ILE 279 CO 0.47 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1fbo n GLY 280 N 3.83 0.90 2.49 6.18 0.00 -1.25 -4.90 105.19 112.44 1fbo n GLY 280 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1fbo n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fbo n GLN 281 N -2.00 0.88 0.33 1.61 6.02 -0.92 -4.89 117.38 118.42 1fbo n GLN 281 Ca 0.00 -2.50 0.14 0.00 -0.01 0.00 0.00 57.00 54.62 1fbo n GLN 281 Cb 0.00 -1.34 0.74 0.00 1.02 0.00 0.00 30.24 30.65 1fbo n GLN 281 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1fbo h PRO 282 N 3.46 0.00 0.00 -1.09 0.13 -1.81 -2.16 132.00 130.53 1fbo h PRO 282 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1fbo h PRO 282 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1fbo h PRO 282 CO 0.34 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.77 1fbo h SER 283 N 0.00 0.00 -3.07 1.44 4.64 -1.88 -3.45 113.55 111.23 1fbo h SER 283 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1fbo h SER 283 Cb 0.79 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.78 1fbo h SER 283 CO 0.00 0.00 -0.57 -1.10 -0.87 0.00 0.00 176.83 174.29 1fbo s GLN 284 N -3.32 3.11 0.22 4.77 -0.21 -0.81 -4.94 119.66 118.48 1fbo s GLN 284 Ca 0.06 -0.44 -0.30 0.00 0.02 0.00 0.00 55.36 54.70 1fbo s GLN 284 Cb 0.08 -2.89 -0.08 0.00 1.00 0.00 0.00 33.01 31.12 1fbo s GLN 284 CO 0.58 0.66 1.08 0.00 -2.12 0.00 0.00 175.29 175.49 1fbo s ALA 285 N -1.17 3.38 0.76 6.09 0.00 -1.26 -1.94 121.76 127.62 1fbo s ALA 285 Ca 0.22 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 1fbo s ALA 285 Cb -0.12 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.72 1fbo s ALA 285 CO 0.13 -0.14 1.08 0.20 0.00 0.00 0.00 175.76 177.03 1fbo s GLY 286 N -0.48 1.64 -0.14 0.00 0.00 -0.23 -4.63 107.32 103.47 1fbo s GLY 286 Ca 0.47 -0.09 0.16 0.00 0.00 0.00 0.00 44.72 45.26 1fbo s GLY 286 CO 0.37 0.29 1.29 -1.30 0.00 0.00 0.00 173.10 173.74 1fbo n THR 287 N -3.31 1.97 0.00 0.90 -2.24 -1.26 -2.53 114.28 107.81 1fbo n THR 287 Ca 0.07 -1.91 0.00 0.00 -2.27 0.00 0.00 64.05 59.95 1fbo n THR 287 Cb 0.55 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1fbo n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbo n GLY 288 N -0.77 0.55 0.00 3.38 0.00 -1.26 -4.85 105.19 102.25 1fbo n GLY 288 Ca 0.17 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1fbo n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fbo n TYR 289 N 0.00 0.00 0.82 1.61 4.01 -1.26 -2.33 117.16 120.01 1fbo n TYR 289 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1fbo n TYR 289 Cb 0.00 -0.47 0.41 0.00 -0.31 0.00 0.00 39.34 38.97 1fbo n TYR 289 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1fbo n ASP 290 N -1.47 0.00 -0.87 7.72 5.75 -1.26 -1.27 116.55 125.14 1fbo n ASP 290 Ca 0.05 -0.19 0.07 0.00 -0.01 0.00 0.00 54.79 54.71 1fbo n ASP 290 Cb 0.20 -0.15 0.22 0.00 -1.03 0.00 0.00 41.12 40.36 1fbo n ASP 290 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fbo n ALA 291 N -1.15 2.58 -3.04 2.12 0.00 -0.98 -1.80 120.51 118.23 1fbo n ALA 291 Ca 0.09 -1.59 -0.35 0.00 0.00 0.00 0.00 53.44 51.59 1fbo n ALA 291 Cb 0.09 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 1fbo n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fbo s ALA 292 N -1.71 3.11 -0.74 0.00 0.00 -0.40 -1.84 121.76 120.17 1fbo s ALA 292 Ca 0.34 -0.98 0.24 0.00 0.00 0.00 0.00 51.96 51.56 1fbo s ALA 292 Cb 0.22 -1.85 0.29 0.00 0.00 0.00 0.00 23.12 21.78 1fbo s ALA 292 CO 0.15 -0.17 1.25 -2.39 0.00 0.00 0.00 175.76 174.60 1fbo n HIS 293 N 4.28 0.30 -1.58 0.00 1.44 0.53 -4.92 115.22 115.27 1fbo n HIS 293 Ca -0.17 0.09 -0.16 0.00 -2.01 0.00 0.00 57.72 55.47 1fbo n HIS 293 Cb 0.52 -0.46 -0.06 0.00 0.12 0.00 0.00 29.99 30.11 1fbo n HIS 293 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1fbo n TYR 294 N -1.88 -0.10 -4.20 -1.40 4.01 -1.02 -4.97 117.16 107.61 1fbo n TYR 294 Ca 0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.54 1fbo n TYR 294 Cb 0.41 -2.89 -0.07 0.00 -0.31 0.00 0.00 39.34 36.48 1fbo n TYR 294 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1fbo s LEU 295 N -3.83 3.20 -0.72 7.72 1.43 -1.26 -4.35 118.68 120.87 1fbo s LEU 295 Ca 0.00 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 52.10 1fbo s LEU 295 Cb 0.00 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.60 1fbo s LEU 295 CO 0.00 -0.19 1.10 -0.76 0.23 0.00 0.00 176.35 176.73 1fbo s LEU 296 N -3.77 3.98 1.11 1.79 1.43 -1.26 -3.81 118.68 118.14 1fbo s LEU 296 Ca 0.35 -0.89 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 1fbo s LEU 296 Cb -0.03 -2.47 0.24 0.00 0.03 0.00 0.00 46.19 43.96 1fbo s LEU 296 CO 0.21 -1.56 1.14 -0.94 0.23 0.00 0.00 176.35 175.44 1fbo s SER 297 N 3.76 1.75 0.60 2.29 1.04 -1.15 -4.53 113.70 117.47 1fbo s SER 297 Ca 0.28 0.69 0.31 0.00 0.48 0.00 0.00 55.95 57.71 1fbo s SER 297 Cb -0.13 -1.00 1.77 0.00 0.10 0.00 0.00 66.02 66.76 1fbo s SER 297 CO 0.10 -3.62 2.15 -0.25 0.98 0.00 0.00 173.24 172.60 1fbo h TRP 298 N -2.23 0.00 0.00 5.02 2.91 -1.64 -3.42 115.95 116.59 1fbo h TRP 298 Ca -0.47 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.55 1fbo h TRP 298 Cb 1.30 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.95 1fbo h TRP 298 CO -1.37 0.00 0.00 2.48 -1.03 0.00 0.00 178.44 178.52 1fbo n TYR 299 N -3.67 0.00 -3.80 2.65 0.18 -1.26 -4.44 117.16 106.82 1fbo n TYR 299 Ca -0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1fbo n TYR 299 Cb 0.25 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.11 1fbo n TYR 299 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 1fbo s TYR 300 N -2.00 -0.16 0.06 -3.48 -0.85 -1.25 -3.01 117.35 106.66 1fbo s TYR 300 Ca 0.00 0.32 -0.03 0.00 -0.52 0.00 0.00 57.07 56.84 1fbo s TYR 300 Cb 0.00 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 1fbo s TYR 300 CO 0.00 -0.26 0.03 0.00 -1.52 0.00 0.00 175.55 173.79 1fbo s ALA 301 N -0.78 0.30 0.08 9.51 0.00 0.02 -1.39 121.76 129.49 1fbo s ALA 301 Ca -0.09 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 1fbo s ALA 301 Cb -0.05 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.42 1fbo s ALA 301 CO 0.02 -0.39 0.38 1.67 0.00 0.00 0.00 175.76 177.44 1fbo s TRP 302 N -3.77 -0.19 0.24 0.00 -2.14 -0.72 -0.28 118.94 112.08 1fbo s TRP 302 Ca 0.05 0.00 -0.21 0.00 2.66 0.00 0.00 56.10 58.61 1fbo s TRP 302 Cb 0.06 0.20 0.07 0.00 -3.10 0.00 0.00 33.47 30.70 1fbo s TRP 302 CO -0.10 -0.61 0.94 0.20 -2.66 0.00 0.00 176.95 174.72 1fbo s GLY 303 N -2.39 0.10 0.15 3.67 0.00 -0.87 0.16 107.32 108.14 1fbo s GLY 303 Ca -0.01 -0.35 -0.23 0.00 0.00 0.00 0.00 44.72 44.12 1fbo s GLY 303 CO -0.07 1.08 1.07 -0.32 0.00 0.00 0.00 173.10 174.86 1fbo s GLY 304 N -3.20 0.06 0.48 0.20 0.00 -0.59 -1.28 107.32 102.99 1fbo s GLY 304 Ca 0.18 -0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.47 1fbo s GLY 304 CO 0.06 2.71 0.98 -0.32 0.00 0.00 0.00 173.10 176.53 1fbo s GLY 305 N -3.43 2.22 -0.27 0.20 0.00 -0.59 -1.53 107.32 103.92 1fbo s GLY 305 Ca 0.22 0.31 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 1fbo s GLY 305 CO 0.04 0.59 -0.29 1.39 0.00 0.00 0.00 173.10 174.83 1fbo n ILE 306 N -1.21 1.49 0.69 0.90 5.41 -0.32 -4.54 119.36 121.79 1fbo n ILE 306 Ca 0.07 -0.47 0.12 0.00 1.00 0.00 0.00 62.75 63.46 1fbo n ILE 306 Cb 0.54 -1.65 0.11 0.00 -0.71 0.00 0.00 39.64 37.93 1fbo n ILE 306 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1fbo n ASP 307 N -3.75 0.63 -3.98 4.38 5.68 -1.26 -4.92 116.55 113.33 1fbo n ASP 307 Ca -0.50 -0.18 -0.09 0.00 -0.50 0.00 0.00 54.79 53.53 1fbo n ASP 307 Cb 0.93 0.52 -0.11 0.00 -1.14 0.00 0.00 41.12 41.33 1fbo n ASP 307 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1fbo s SER 308 N -3.74 0.26 -0.32 -1.12 1.04 -1.26 -5.11 113.70 103.44 1fbo s SER 308 Ca 0.06 -0.56 -0.21 0.00 0.48 0.00 0.00 55.95 55.72 1fbo s SER 308 Cb 0.15 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 1fbo s SER 308 CO 0.76 -0.38 0.66 0.42 0.98 0.00 0.00 173.24 175.68 1fbo s THR 309 N -1.97 4.90 -0.23 2.02 -4.23 -1.26 -3.69 115.64 111.18 1fbo s THR 309 Ca -0.11 0.84 -0.36 0.00 -1.18 0.00 0.00 61.69 60.88 1fbo s THR 309 Cb -0.06 -4.04 0.15 0.00 1.34 0.00 0.00 72.50 69.89 1fbo s THR 309 CO -0.03 -0.20 1.28 -1.66 -0.54 0.00 0.00 174.62 173.47 1fbo s TRP 310 N 2.70 -0.08 0.21 3.99 1.48 -1.25 -4.96 118.94 121.03 1fbo s TRP 310 Ca 0.26 0.06 -0.23 0.00 -1.06 0.00 0.00 56.10 55.14 1fbo s TRP 310 Cb -0.15 0.51 0.04 0.00 -1.16 0.00 0.00 33.47 32.71 1fbo s TRP 310 CO 0.13 -0.13 0.77 -1.54 -4.06 0.00 0.00 176.95 172.12 1fbo s SER 311 N -2.01 -0.29 0.08 -2.66 1.04 -1.25 -1.54 113.70 107.06 1fbo s SER 311 Ca 0.10 -0.43 -0.10 0.00 0.48 0.00 0.00 55.95 55.99 1fbo s SER 311 Cb -0.01 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.75 1fbo s SER 311 CO -0.04 -1.14 0.23 -1.66 0.98 0.00 0.00 173.24 171.61 1fbo s TRP 312 N -3.69 0.07 -0.04 5.02 1.48 -0.40 -4.62 118.94 116.76 1fbo s TRP 312 Ca 0.09 -0.42 -0.03 0.00 -1.06 0.00 0.00 56.10 54.68 1fbo s TRP 312 Cb -0.04 0.00 0.01 0.00 -1.16 0.00 0.00 33.47 32.28 1fbo s TRP 312 CO 0.02 -0.55 0.10 0.42 -4.06 0.00 0.00 176.95 172.88 1fbo s ILE 313 N -3.55 -0.00 0.05 0.66 1.01 -1.05 -2.05 121.20 116.25 1fbo s ILE 313 Ca 0.02 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1fbo s ILE 313 Cb 0.03 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.33 1fbo s ILE 313 CO -0.09 0.00 -0.07 0.27 0.00 0.00 0.00 174.94 175.05 1fbo s ILE 314 N 0.09 0.51 0.00 2.92 -4.36 0.62 -4.34 121.20 116.64 1fbo s ILE 314 Ca -0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 1fbo s ILE 314 Cb -0.01 -0.69 0.00 0.00 1.25 0.00 0.00 42.46 43.01 1fbo s ILE 314 CO -0.00 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.34 1fbo n GLY 315 N 1.31 1.88 3.28 6.27 0.00 -0.95 -0.80 105.19 116.17 1fbo n GLY 315 Ca -0.22 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1fbo n GLY 315 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbo s SER 316 N -1.00 -0.34 0.07 1.61 0.15 -0.57 -4.26 113.70 109.36 1fbo s SER 316 Ca 0.00 0.52 0.23 0.00 0.70 0.00 0.00 55.95 57.40 1fbo s SER 316 Cb 0.00 0.60 0.03 0.00 -1.71 0.00 0.00 66.02 64.94 1fbo s SER 316 CO 0.00 -0.28 1.01 -1.20 1.20 0.00 0.00 173.24 173.97 1fbo n SER 317 N 2.17 0.61 -4.73 5.45 7.64 -1.26 -3.66 113.62 119.83 1fbo n SER 317 Ca -0.17 -0.08 -0.38 0.00 1.01 0.00 0.00 58.87 59.25 1fbo n SER 317 Cb 0.57 0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 64.49 1fbo n SER 317 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fbo s HIS 318 N -3.25 3.52 -0.11 1.43 3.76 -1.26 -1.91 115.29 117.48 1fbo s HIS 318 Ca 0.02 0.87 0.02 0.00 -0.15 0.00 0.00 55.06 55.82 1fbo s HIS 318 Cb 0.13 -2.52 0.01 0.00 1.11 0.00 0.00 32.58 31.32 1fbo s HIS 318 CO 0.80 0.20 -0.17 -0.80 -0.85 0.00 0.00 174.74 173.92 1fbo s ASN 319 N 0.51 2.56 -0.04 1.40 0.01 0.09 -1.66 114.94 117.81 1fbo s ASN 319 Ca 0.25 -0.46 0.04 0.00 -0.71 0.00 0.00 52.86 51.98 1fbo s ASN 319 Cb -0.15 -1.16 -0.03 0.00 0.41 0.00 0.00 41.25 40.32 1fbo s ASN 319 CO 0.10 0.05 -0.16 -2.28 -1.51 0.00 0.00 177.10 173.30 1fbo s HIS 320 N 0.80 2.65 0.35 2.20 2.46 -1.26 -1.65 115.29 120.84 1fbo s HIS 320 Ca -0.10 -0.20 0.17 0.00 0.47 0.00 0.00 55.06 55.40 1fbo s HIS 320 Cb -0.16 -1.61 0.88 0.00 -0.13 0.00 0.00 32.58 31.57 1fbo s HIS 320 CO 0.01 0.16 1.87 0.27 -2.47 0.00 0.00 174.74 174.58 1fbo h PHE 321 N 5.32 0.00 0.00 3.88 -0.00 -1.52 -2.80 116.94 121.82 1fbo h PHE 321 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 1fbo h PHE 321 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.10 1fbo h PHE 321 CO 0.49 0.31 0.00 0.78 -0.00 0.00 0.00 178.31 179.89 1fbo h GLY 322 N 1.18 0.00 0.87 6.09 0.00 -1.83 -2.64 103.07 106.74 1fbo h GLY 322 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fbo h GLY 322 CO 0.04 0.00 -1.06 -1.72 0.00 0.00 0.00 176.54 173.80 1fbo n TYR 323 N -2.55 0.74 -1.32 5.60 4.02 -1.06 -4.43 117.16 118.17 1fbo n TYR 323 Ca -0.00 0.22 -0.34 0.00 -0.01 0.00 0.00 57.90 57.76 1fbo n TYR 323 Cb 0.14 -0.82 0.11 0.00 -0.02 0.00 0.00 39.34 38.75 1fbo n TYR 323 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1fbo s GLN 324 N -3.34 1.96 -0.43 -0.72 -1.52 -1.00 -4.41 119.66 110.20 1fbo s GLN 324 Ca 0.00 1.77 0.05 0.00 -1.95 0.00 0.00 55.36 55.23 1fbo s GLN 324 Cb 0.11 -1.81 0.17 0.00 -0.22 0.00 0.00 33.01 31.26 1fbo s GLN 324 CO 0.79 -1.98 0.51 1.21 -0.25 0.00 0.00 175.29 175.58 1fbo s ASN 325 N -2.07 0.09 0.46 5.90 3.84 -1.26 -4.84 114.94 117.06 1fbo s ASN 325 Ca 0.74 -1.89 0.11 0.00 0.21 0.00 0.00 52.86 52.04 1fbo s ASN 325 Cb -0.29 0.91 1.04 0.00 -0.55 0.00 0.00 41.25 42.35 1fbo s ASN 325 CO 0.47 -0.16 2.09 -0.65 -2.79 0.00 0.00 177.10 176.05 1fbo h PRO 326 N 6.09 0.32 -0.10 0.43 0.11 -1.92 -2.81 132.00 134.12 1fbo h PRO 326 Ca 0.11 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1fbo h PRO 326 Cb 1.05 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1fbo h PRO 326 CO 0.17 0.21 -0.04 0.35 -0.21 0.00 0.00 178.00 178.48 1fbo h PHE 327 N 0.33 0.23 -0.70 0.65 3.57 -1.96 -0.75 116.94 118.32 1fbo h PHE 327 Ca 0.11 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1fbo h PHE 327 Cb 0.03 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1fbo h PHE 327 CO -0.00 0.53 0.46 0.00 -2.23 0.00 0.00 178.31 177.08 1fbo h ALA 328 N 0.66 1.54 -0.45 2.41 0.00 -1.83 0.15 119.26 121.74 1fbo h ALA 328 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1fbo h ALA 328 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1fbo h ALA 328 CO 0.01 0.42 -0.24 0.00 0.00 0.00 0.00 179.25 179.44 1fbo h ALA 329 N 1.57 0.72 -0.61 0.00 0.00 -1.36 -1.63 119.26 117.96 1fbo h ALA 329 Ca 0.26 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1fbo h ALA 329 Cb -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1fbo h ALA 329 CO -0.06 0.67 0.26 2.35 0.00 0.00 0.00 179.25 182.46 1fbo h TRP 330 N 0.80 0.92 0.58 0.00 7.01 -0.03 -2.30 115.95 122.93 1fbo h TRP 330 Ca 0.10 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 1fbo h TRP 330 Cb 0.81 -0.28 0.01 0.00 -2.10 0.00 0.00 29.16 27.59 1fbo h TRP 330 CO 0.05 0.72 -0.28 0.28 -2.79 0.00 0.00 178.44 176.42 1fbo h VAL 331 N 0.85 0.40 0.00 2.65 2.07 -0.80 -1.18 116.25 120.23 1fbo h VAL 331 Ca 0.20 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1fbo h VAL 331 Cb 0.18 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1fbo h VAL 331 CO -0.02 0.02 0.00 -0.07 0.02 0.00 0.00 177.57 177.52 1fbo h LEU 332 N -0.88 0.00 0.00 2.57 3.38 -1.29 -1.29 115.31 117.80 1fbo h LEU 332 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1fbo h LEU 332 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1fbo h LEU 332 CO 0.13 0.00 -1.62 -1.54 0.09 0.00 0.00 178.44 175.50 1fbo n SER 333 N -2.30 1.94 -0.00 -0.43 3.41 -0.87 -4.37 113.62 111.00 1fbo n SER 333 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1fbo n SER 333 Cb 0.13 1.59 -0.02 0.00 -0.26 0.00 0.00 64.21 65.66 1fbo n SER 333 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fbo n THR 334 N -1.97 0.04 -3.12 6.66 -2.24 -0.45 -4.89 114.28 108.30 1fbo n THR 334 Ca -0.03 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 1fbo n THR 334 Cb 0.36 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1fbo n THR 334 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbo s ASP 335 N -2.51 6.62 0.56 3.42 -1.08 -0.50 -4.94 116.67 118.25 1fbo s ASP 335 Ca -0.01 0.76 0.24 0.00 -0.52 0.00 0.00 52.55 53.03 1fbo s ASP 335 Cb 0.01 -2.34 1.59 0.00 -1.46 0.00 0.00 42.92 40.72 1fbo s ASP 335 CO 0.08 -0.33 2.20 0.00 0.52 0.00 0.00 175.17 177.65 1fbo h ALA 336 N 7.71 1.68 0.00 3.66 0.00 -1.94 -1.90 119.26 128.48 1fbo h ALA 336 Ca -0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1fbo h ALA 336 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1fbo h ALA 336 CO 0.77 0.02 -0.28 -0.91 0.00 0.00 0.00 179.25 178.85 1fbo h ASN 337 N 0.00 0.00 -0.39 0.00 2.35 -1.93 -3.12 115.58 112.49 1fbo h ASN 337 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1fbo h ASN 337 Cb 0.03 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.32 1fbo h ASN 337 CO 0.00 0.28 0.03 0.49 -1.65 0.00 0.00 177.43 176.58 1fbo n PHE 338 N -3.35 1.26 -2.41 1.19 3.01 -0.73 -4.90 117.46 111.54 1fbo n PHE 338 Ca 0.01 -1.29 -0.43 0.00 1.01 0.00 0.00 57.45 56.75 1fbo n PHE 338 Cb 0.50 -0.46 -0.02 0.00 -0.01 0.00 0.00 39.48 39.48 1fbo n PHE 338 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1fbo s LYS 339 N -3.06 4.09 0.50 -1.08 2.20 -1.12 -4.52 119.74 116.75 1fbo s LYS 339 Ca 0.45 1.50 -0.23 0.00 -0.36 0.00 0.00 55.97 57.33 1fbo s LYS 339 Cb 0.39 -3.82 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1fbo s LYS 339 CO 0.05 -0.90 1.41 -2.30 -0.36 0.00 0.00 175.35 173.25 1fbo n PRO 340 N 6.94 1.98 0.24 4.03 -0.02 -1.26 -4.91 135.00 142.01 1fbo n PRO 340 Ca 0.14 0.72 0.16 0.00 -2.02 0.00 0.00 63.50 62.50 1fbo n PRO 340 Cb 0.46 -2.62 0.63 0.00 -0.02 0.00 0.00 33.50 31.94 1fbo n PRO 340 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1fbo h LYS 341 N 1.86 0.00 -7.25 -0.52 1.57 -1.94 -3.43 116.57 106.86 1fbo h LYS 341 Ca -0.51 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.76 1fbo h LYS 341 Cb 1.29 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.72 1fbo h LYS 341 CO 0.59 0.00 0.34 -1.54 -0.57 0.00 0.00 179.45 178.27 1fbo s SER 342 N -5.41 4.61 0.23 0.86 1.04 -1.26 -4.89 113.70 108.88 1fbo s SER 342 Ca 0.02 1.97 -0.09 0.00 0.48 0.00 0.00 55.95 58.34 1fbo s SER 342 Cb 0.09 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.87 1fbo s SER 342 CO 0.52 -1.97 1.90 0.77 0.98 0.00 0.00 173.24 175.44 1fbo h SER 343 N -0.62 0.97 -0.43 7.02 4.64 -1.87 -3.20 113.55 120.05 1fbo h SER 343 Ca -0.45 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1fbo h SER 343 Cb 1.25 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1fbo h SER 343 CO 0.52 0.70 0.00 0.59 -0.87 0.00 0.00 176.83 177.77 1fbo n ASN 344 N -4.50 3.17 0.15 4.97 5.03 -1.26 -4.75 115.26 118.07 1fbo n ASN 344 Ca 0.09 -1.97 -0.16 0.00 0.87 0.00 0.00 54.58 53.40 1fbo n ASN 344 Cb 0.02 -0.29 -0.10 0.00 -1.02 0.00 0.00 39.78 38.40 1fbo n ASN 344 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1fbo h GLY 345 N 2.71 -1.19 0.77 7.41 0.00 -1.85 -0.90 103.07 110.03 1fbo h GLY 345 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 47.33 47.99 1fbo h GLY 345 CO 0.00 -0.30 0.14 0.00 0.00 0.00 0.00 176.54 176.38 1fbo h ALA 346 N -0.66 0.39 -0.36 3.60 0.00 -1.83 -2.48 119.26 117.91 1fbo h ALA 346 Ca -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1fbo h ALA 346 Cb 0.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1fbo h ALA 346 CO -0.23 -0.25 -0.04 0.66 0.00 0.00 0.00 179.25 179.39 1fbo h SER 347 N 0.29 0.56 -0.45 0.00 4.64 -1.86 -1.52 113.55 115.21 1fbo h SER 347 Ca 0.14 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 1fbo h SER 347 Cb 0.09 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1fbo h SER 347 CO -0.13 0.66 -0.26 0.44 -0.87 0.00 0.00 176.83 176.67 1fbo h ASP 348 N 0.55 1.02 0.54 4.97 3.32 -0.97 -2.23 116.42 123.62 1fbo h ASP 348 Ca 0.11 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1fbo h ASP 348 Cb 0.42 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1fbo h ASP 348 CO 0.02 1.21 -0.25 -0.50 -1.72 0.00 0.00 179.24 178.00 1fbo h TRP 349 N 0.83 0.00 -0.42 4.55 4.06 -1.17 0.42 115.95 124.23 1fbo h TRP 349 Ca 0.10 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.94 1fbo h TRP 349 Cb 0.84 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1fbo h TRP 349 CO 0.06 0.25 -0.15 0.00 -3.56 0.00 0.00 178.44 175.04 1fbo h ALA 350 N 1.75 0.58 -0.43 1.49 0.00 -0.86 -1.02 119.26 120.77 1fbo h ALA 350 Ca -0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1fbo h ALA 350 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1fbo h ALA 350 CO 0.03 0.50 -0.21 0.87 0.00 0.00 0.00 179.25 180.44 1fbo h LYS 351 N 0.65 0.85 -0.49 0.00 1.57 -0.81 -3.05 116.57 115.30 1fbo h LYS 351 Ca 0.10 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1fbo h LYS 351 Cb 0.69 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1fbo h LYS 351 CO 0.05 0.98 0.28 1.03 -0.57 0.00 0.00 179.45 181.22 1fbo h SER 352 N 0.74 0.60 -0.08 0.86 0.87 -0.62 -1.29 113.55 114.63 1fbo h SER 352 Ca 0.10 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1fbo h SER 352 Cb 0.74 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.50 1fbo h SER 352 CO 0.06 0.50 -0.22 0.25 -0.53 0.00 0.00 176.83 176.89 1fbo h LEU 353 N 0.66 -0.66 -0.81 2.23 5.85 -1.10 0.30 115.31 121.79 1fbo h LEU 353 Ca 0.18 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1fbo h LEU 353 Cb 0.02 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1fbo h LEU 353 CO -0.03 -0.27 0.28 0.44 -0.34 0.00 0.00 178.44 178.51 1fbo h ASP 354 N -0.30 1.08 -0.20 1.25 3.32 -1.42 -2.39 116.42 117.76 1fbo h ASP 354 Ca 0.08 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1fbo h ASP 354 Cb 0.42 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1fbo h ASP 354 CO -0.25 0.97 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.88 1fbo h ARG 355 N 1.13 0.68 -0.32 3.56 9.65 -0.78 -2.87 114.38 125.43 1fbo h ARG 355 Ca 0.25 -0.29 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1fbo h ARG 355 Cb 0.25 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1fbo h ARG 355 CO -0.02 0.88 0.06 1.96 2.80 0.00 0.00 179.97 185.66 1fbo h GLN 356 N 0.59 0.53 0.00 0.20 4.20 -0.12 -1.68 115.11 118.82 1fbo h GLN 356 Ca 0.07 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1fbo h GLN 356 Cb 0.77 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1fbo h GLN 356 CO 0.06 0.61 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.57 1fbo h LEU 357 N 0.36 0.00 -0.23 1.46 3.38 -1.42 -1.09 115.31 117.77 1fbo h LEU 357 Ca 0.10 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.86 1fbo h LEU 357 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1fbo h LEU 357 CO 0.01 0.19 -0.71 -0.33 0.09 0.00 0.00 178.44 177.69 1fbo h GLU 358 N 0.00 0.79 -0.39 1.13 5.08 -1.27 -2.81 114.58 117.11 1fbo h GLU 358 Ca -0.00 -0.60 0.01 0.00 -1.00 0.00 0.00 59.36 57.77 1fbo h GLU 358 Cb 0.42 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1fbo h GLU 358 CO 0.02 1.21 0.25 0.35 -1.00 0.00 0.00 179.01 179.85 1fbo h PHE 359 N 0.56 0.47 0.01 4.33 3.57 -0.28 -0.88 116.94 124.72 1fbo h PHE 359 Ca -0.03 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1fbo h PHE 359 Cb 1.32 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1fbo h PHE 359 CO 0.08 0.29 -0.05 1.88 -2.23 0.00 0.00 178.31 178.28 1fbo h TYR 360 N 0.51 -0.12 -0.84 0.41 0.05 -1.30 -2.61 116.97 113.07 1fbo h TYR 360 Ca 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1fbo h TYR 360 Cb -0.04 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 1fbo h TYR 360 CO -0.06 -0.08 0.44 0.37 -1.05 0.00 0.00 178.16 177.78 1fbo h GLN 361 N -0.10 1.19 -0.29 4.88 5.75 -1.29 -2.26 115.11 122.99 1fbo h GLN 361 Ca 0.02 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1fbo h GLN 361 Cb 0.11 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1fbo h GLN 361 CO -0.04 0.89 0.16 2.35 -2.65 0.00 0.00 178.83 179.54 1fbo h TRP 362 N 1.18 0.37 -0.09 3.99 7.01 -1.00 -2.56 115.95 124.86 1fbo h TRP 362 Ca 0.29 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.30 1fbo h TRP 362 Cb 0.07 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1fbo h TRP 362 CO 0.01 0.26 0.00 1.28 -2.79 0.00 0.00 178.44 177.20 1fbo n LEU 363 N -4.47 2.12 -4.65 0.65 4.77 -0.90 -4.73 117.00 109.79 1fbo n LEU 363 Ca 0.01 -0.77 -0.43 0.00 -0.03 0.00 0.00 56.01 54.80 1fbo n LEU 363 Cb 0.09 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1fbo n LEU 363 CO 0.35 0.38 1.17 -1.58 -1.33 0.00 0.00 177.39 176.39 1fbo s GLN 364 N -1.91 4.09 0.89 3.23 0.74 -0.94 0.43 119.66 126.20 1fbo s GLN 364 Ca 0.34 1.63 -0.12 0.00 0.05 0.00 0.00 55.36 57.27 1fbo s GLN 364 Cb 0.20 -3.86 0.13 0.00 1.10 0.00 0.00 33.01 30.58 1fbo s GLN 364 CO 0.31 -0.90 1.09 -1.54 -0.55 0.00 0.00 175.29 173.70 1fbo s SER 365 N 2.66 3.53 0.36 6.67 1.04 0.10 -4.64 113.70 123.41 1fbo s SER 365 Ca 0.60 1.40 0.11 0.00 0.48 0.00 0.00 55.95 58.54 1fbo s SER 365 Cb -0.22 -2.08 0.90 0.00 0.10 0.00 0.00 66.02 64.71 1fbo s SER 365 CO 0.20 -2.59 1.82 0.00 0.98 0.00 0.00 173.24 173.65 1fbo h ALA 366 N -1.52 1.93 0.07 5.32 0.00 -1.11 -1.34 119.26 122.61 1fbo h ALA 366 Ca -0.50 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 1fbo h ALA 366 Cb 1.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1fbo h ALA 366 CO 0.56 -0.25 -1.09 0.93 0.00 0.00 0.00 179.25 179.40 1fbo h GLU 367 N 0.61 0.28 0.00 0.00 3.07 -1.90 -3.49 114.58 113.14 1fbo h GLU 367 Ca 0.52 -0.39 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1fbo h GLU 367 Cb 1.02 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1fbo h GLU 367 CO -0.28 1.13 0.00 0.41 -1.40 0.00 0.00 179.01 178.88 1fbo n GLY 368 N 1.26 1.27 3.77 -3.84 0.00 -0.51 -4.52 105.19 102.63 1fbo n GLY 368 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1fbo n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbo s ALA 369 N -0.40 2.56 -0.14 4.61 0.00 -1.26 -4.21 121.76 122.92 1fbo s ALA 369 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 1fbo s ALA 369 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1fbo s ALA 369 CO 0.00 -1.07 0.50 0.42 0.00 0.00 0.00 175.76 175.61 1fbo s ILE 370 N -2.13 5.15 0.95 0.00 -1.09 -1.26 -0.72 121.20 122.10 1fbo s ILE 370 Ca 0.69 0.98 -0.12 0.00 -2.23 0.00 0.00 60.65 59.96 1fbo s ILE 370 Cb -0.22 -3.84 0.16 0.00 -1.58 0.00 0.00 42.46 36.99 1fbo s ILE 370 CO 0.36 0.27 1.12 0.00 -1.23 0.00 0.00 174.94 175.46 1fbo s ALA 371 N 0.98 1.43 0.00 9.38 0.00 0.17 -4.96 121.76 128.76 1fbo s ALA 371 Ca 0.26 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1fbo s ALA 371 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1fbo s ALA 371 CO 0.10 -2.53 0.43 0.41 0.00 0.00 0.00 175.76 174.18 1fbo n GLY 372 N -1.78 -3.11 0.00 0.00 0.00 -1.25 -4.62 105.19 94.42 1fbo n GLY 372 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1fbo n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbo n GLY 373 N -0.75 -0.72 3.48 -0.02 0.00 -0.77 -1.48 105.19 104.92 1fbo n GLY 373 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1fbo n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbo s ALA 374 N -1.00 -0.69 0.03 4.61 0.00 -0.66 -1.10 121.76 122.95 1fbo s ALA 374 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1fbo s ALA 374 Cb 0.00 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1fbo s ALA 374 CO 0.00 -0.77 -0.04 -0.08 0.00 0.00 0.00 175.76 174.87 1fbo s THR 375 N -3.90 0.24 -2.79 0.00 -1.32 -0.31 -0.73 115.64 106.83 1fbo s THR 375 Ca 0.11 -1.05 0.23 0.00 -1.21 0.00 0.00 61.69 59.77 1fbo s THR 375 Cb 0.00 -0.49 0.17 0.00 -1.51 0.00 0.00 72.50 70.67 1fbo s THR 375 CO -0.02 -0.52 1.21 -3.20 -2.21 0.00 0.00 174.62 169.88 1fbo n ASN 376 N 1.40 2.83 -3.67 8.08 5.15 -0.80 -1.79 115.26 126.45 1fbo n ASN 376 Ca -0.23 -1.92 -0.29 0.00 -0.60 0.00 0.00 54.58 51.55 1fbo n ASN 376 Cb 0.56 0.04 -0.12 0.00 -0.53 0.00 0.00 39.78 39.72 1fbo n ASN 376 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1fbo s SER 377 N -1.94 3.42 0.14 1.20 0.15 -1.26 -4.65 113.70 110.76 1fbo s SER 377 Ca 0.26 -2.88 -0.33 0.00 0.70 0.00 0.00 55.95 53.70 1fbo s SER 377 Cb 0.19 -1.00 -0.13 0.00 -1.71 0.00 0.00 66.02 63.37 1fbo s SER 377 CO 0.30 -0.22 1.67 1.87 1.20 0.00 0.00 173.24 178.06 1fbo n TRP 378 N 3.19 2.41 -1.52 3.44 -0.00 -1.26 -0.23 117.44 123.47 1fbo n TRP 378 Ca 0.14 0.15 -0.18 0.00 -0.00 0.00 0.00 57.50 57.61 1fbo n TRP 378 Cb 0.37 -2.60 -0.08 0.00 -0.00 0.00 0.00 31.31 29.00 1fbo n TRP 378 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1fbo n ASN 379 N 4.12 -5.55 -1.09 5.87 3.02 -1.26 -2.15 115.26 118.22 1fbo n ASN 379 Ca 0.18 0.45 -0.14 0.00 -0.03 0.00 0.00 54.58 55.03 1fbo n ASN 379 Cb 0.31 -4.66 -0.06 0.00 -0.61 0.00 0.00 39.78 34.76 1fbo n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fbo n GLY 380 N -0.20 1.42 0.73 7.41 0.00 0.68 -4.62 105.19 110.62 1fbo n GLY 380 Ca -0.18 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.71 1fbo n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbo n ARG 381 N -2.02 0.33 -3.91 1.61 1.74 -0.92 -2.54 116.66 110.95 1fbo n ARG 381 Ca -0.14 -1.73 -0.27 0.00 -0.77 0.00 0.00 57.85 54.94 1fbo n ARG 381 Cb 0.54 -0.60 0.01 0.00 -1.02 0.00 0.00 32.46 31.38 1fbo n ARG 381 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fbo n TYR 382 N -0.17 -1.91 -2.47 -1.55 4.01 -1.19 -4.92 117.16 108.95 1fbo n TYR 382 Ca 0.06 0.82 -0.27 0.00 -0.16 0.00 0.00 57.90 58.36 1fbo n TYR 382 Cb 0.82 -3.87 0.02 0.00 -0.31 0.00 0.00 39.34 36.00 1fbo n TYR 382 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1fbo s GLU 383 N -6.47 3.06 0.23 -0.72 2.02 -1.02 -4.82 118.70 110.98 1fbo s GLU 383 Ca 0.29 0.01 -0.31 0.00 0.02 0.00 0.00 54.97 54.97 1fbo s GLU 383 Cb -0.15 -2.31 -0.12 0.00 0.10 0.00 0.00 34.13 31.65 1fbo s GLU 383 CO 0.86 -0.57 1.69 0.00 0.02 0.00 0.00 175.26 177.25 1fbo s ALA 384 N -2.92 3.89 -0.02 5.21 0.00 -1.26 -4.21 121.76 122.46 1fbo s ALA 384 Ca 0.52 1.59 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1fbo s ALA 384 Cb -0.10 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 1fbo s ALA 384 CO 0.45 -0.94 1.42 0.08 0.00 0.00 0.00 175.76 176.77 1fbo s VAL 385 N 0.86 3.74 0.31 0.00 1.01 -1.26 -4.94 120.40 120.11 1fbo s VAL 385 Ca 0.72 1.08 -0.27 0.00 0.00 0.00 0.00 61.98 63.50 1fbo s VAL 385 Cb -0.49 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 1fbo s VAL 385 CO 0.36 -0.02 1.00 -2.65 0.00 0.00 0.00 175.10 173.79 1fbo n PRO 386 N 5.71 1.35 -2.02 2.72 -0.02 -1.26 -4.88 135.00 136.60 1fbo n PRO 386 Ca 0.14 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 1fbo n PRO 386 Cb 0.44 -1.86 -0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1fbo n PRO 386 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fbo s SER 387 N -0.58 6.34 0.00 2.55 0.15 -1.26 -2.52 113.70 118.37 1fbo s SER 387 Ca 0.59 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.95 1fbo s SER 387 Cb -0.68 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 60.99 1fbo s SER 387 CO 0.60 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1fbo n GLY 388 N 0.66 1.59 3.71 9.45 0.00 -1.26 -5.04 105.19 114.31 1fbo n GLY 388 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1fbo n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fbo s THR 389 N -2.33 4.29 0.69 2.61 2.01 -1.05 -5.01 115.64 116.85 1fbo s THR 389 Ca 0.00 1.67 -0.14 0.00 0.31 0.00 0.00 61.69 63.52 1fbo s THR 389 Cb 0.00 -4.07 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1fbo s THR 389 CO 0.00 0.14 1.12 -0.44 -0.69 0.00 0.00 174.62 174.75 1fbo s SER 390 N 0.94 4.85 0.07 3.53 0.01 -1.26 -4.88 113.70 116.96 1fbo s SER 390 Ca 0.56 2.02 0.01 0.00 1.31 0.00 0.00 55.95 59.84 1fbo s SER 390 Cb -0.27 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.37 1fbo s SER 390 CO 0.29 -1.81 -0.05 0.42 0.41 0.00 0.00 173.24 172.50 1fbo s THR 391 N -2.39 0.50 -0.27 1.44 -4.23 -1.26 -1.51 115.64 107.92 1fbo s THR 391 Ca 0.67 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1fbo s THR 391 Cb -0.21 -1.48 0.08 0.00 1.34 0.00 0.00 72.50 72.23 1fbo s THR 391 CO 0.45 -0.86 0.03 0.12 -0.54 0.00 0.00 174.62 173.82 1fbo s PHE 392 N -3.43 2.00 -1.48 3.99 5.36 0.62 -1.88 117.98 123.14 1fbo s PHE 392 Ca 0.07 -1.69 -0.12 0.00 -0.96 0.00 0.00 56.93 54.23 1fbo s PHE 392 Cb 0.04 -1.66 0.07 0.00 -0.34 0.00 0.00 43.02 41.13 1fbo s PHE 392 CO -0.06 -0.80 0.98 0.66 -1.46 0.00 0.00 175.22 174.55 1fbo n TYR 393 N 4.77 -2.34 -0.07 10.12 4.02 -1.26 -1.31 117.16 131.08 1fbo n TYR 393 Ca -0.06 0.92 0.00 0.00 -0.01 0.00 0.00 57.90 58.75 1fbo n TYR 393 Cb 0.44 -4.18 0.00 0.00 -0.02 0.00 0.00 39.34 35.58 1fbo n TYR 393 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fbo n GLY 394 N -1.72 1.76 3.78 2.72 0.00 -1.26 -3.95 105.19 106.52 1fbo n GLY 394 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1fbo n GLY 394 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fbo s MET 395 N -0.37 4.11 0.23 1.61 -1.94 -0.43 -4.39 119.30 118.12 1fbo s MET 395 Ca 0.00 0.35 -0.30 0.00 -1.71 0.00 0.00 55.69 54.03 1fbo s MET 395 Cb 0.00 -3.33 -0.09 0.00 2.01 0.00 0.00 34.83 33.42 1fbo s MET 395 CO 0.00 0.43 1.06 0.20 -0.01 0.00 0.00 175.02 176.70 1fbo s GLY 396 N -0.23 3.00 0.23 -0.03 0.00 -0.74 -0.28 107.32 109.27 1fbo s GLY 396 Ca 0.23 0.80 -0.30 0.00 0.00 0.00 0.00 44.72 45.45 1fbo s GLY 396 CO 0.10 1.49 1.39 -0.47 0.00 0.00 0.00 173.10 175.61 1fbo s TYR 397 N -0.81 3.11 -0.07 1.90 5.04 -0.57 -1.16 117.35 124.80 1fbo s TYR 397 Ca 0.45 1.11 0.02 0.00 -2.44 0.00 0.00 57.07 56.21 1fbo s TYR 397 Cb -0.29 -3.73 0.01 0.00 0.35 0.00 0.00 41.96 38.30 1fbo s TYR 397 CO 0.37 -2.35 -0.12 0.14 -1.34 0.00 0.00 175.55 172.25 1fbo s VAL 398 N 0.01 1.11 0.14 3.14 -7.23 -0.26 -4.91 120.40 112.41 1fbo s VAL 398 Ca 0.58 -0.46 -0.12 0.00 -1.81 0.00 0.00 61.98 60.17 1fbo s VAL 398 Cb -0.40 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 1fbo s VAL 398 CO 0.41 0.35 1.55 -0.08 -0.31 0.00 0.00 175.10 177.03 1fbo h GLU 399 N 7.04 0.87 -2.71 4.82 4.81 -1.96 -2.06 114.58 125.40 1fbo h GLU 399 Ca -0.31 -0.33 -0.60 0.00 -0.13 0.00 0.00 59.36 57.99 1fbo h GLU 399 Cb 1.18 -0.05 -0.40 0.00 0.63 0.00 0.00 28.75 30.11 1fbo h GLU 399 CO 0.47 0.97 -0.79 -0.80 -0.73 0.00 0.00 179.01 178.13 1fbo s ASN 400 N -6.48 3.04 0.21 1.04 0.01 -1.26 -3.84 114.94 107.66 1fbo s ASN 400 Ca -0.12 -3.42 -0.31 0.00 -0.71 0.00 0.00 52.86 48.29 1fbo s ASN 400 Cb 0.11 -1.00 -0.15 0.00 0.41 0.00 0.00 41.25 40.62 1fbo s ASN 400 CO 0.83 -0.13 1.14 -2.65 -1.51 0.00 0.00 177.10 174.78 1fbo n PRO 401 N 2.45 1.31 0.00 -0.60 -0.02 -1.26 -3.86 135.00 133.02 1fbo n PRO 401 Ca 0.25 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1fbo n PRO 401 Cb 0.42 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1fbo n PRO 401 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fbo n VAL 402 N 1.16 0.00 -4.92 -1.45 0.31 -1.26 -4.56 118.33 107.62 1fbo n VAL 402 Ca 0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.15 1fbo n VAL 402 Cb 0.28 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.06 1fbo n VAL 402 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1fbo s TYR 403 N 0.00 2.47 0.00 3.52 2.02 -1.25 -3.53 117.35 120.58 1fbo s TYR 403 Ca 0.00 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1fbo s TYR 403 Cb 0.00 -1.48 0.00 0.00 -0.40 0.00 0.00 41.96 40.08 1fbo s TYR 403 CO 0.00 0.14 0.52 0.00 -1.57 0.00 0.00 175.55 174.64 1fbo n ALA 404 N 1.95 1.84 -3.48 3.71 0.00 -0.54 -1.70 120.51 122.30 1fbo n ALA 404 Ca -0.16 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.49 1fbo n ALA 404 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1fbo n ALA 404 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1fbo n ASP 405 N -0.11 0.31 -4.91 0.00 2.03 -1.24 -3.25 116.55 109.39 1fbo n ASP 405 Ca 0.00 -2.57 -0.27 0.00 0.52 0.00 0.00 54.79 52.46 1fbo n ASP 405 Cb 0.13 -0.60 0.06 0.00 -0.72 0.00 0.00 41.12 39.99 1fbo n ASP 405 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1fbo s PRO 406 N -0.36 2.48 0.06 -0.67 0.04 -1.26 -4.38 135.00 130.92 1fbo s PRO 406 Ca 0.32 -0.01 -0.34 0.00 0.04 0.00 0.00 61.00 61.01 1fbo s PRO 406 Cb 0.03 -2.14 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 1fbo s PRO 406 CO -0.19 -1.10 1.71 0.41 0.04 0.00 0.00 177.00 177.88 1fbo n GLY 407 N -2.89 1.29 0.34 0.56 0.00 -1.20 -4.83 105.19 98.46 1fbo n GLY 407 Ca 0.07 0.74 0.17 0.00 0.00 0.00 0.00 46.02 47.00 1fbo n GLY 407 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbo h SER 408 N 7.40 0.00 -0.37 1.61 4.64 -1.57 -1.47 113.55 123.80 1fbo h SER 408 Ca -0.46 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.62 1fbo h SER 408 Cb 1.26 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.20 1fbo h SER 408 CO 0.92 0.00 -0.31 -3.20 -0.87 0.00 0.00 176.83 173.37 1fbo n ASN 409 N -2.93 3.02 -0.12 4.97 5.15 -1.26 -4.46 115.26 119.63 1fbo n ASN 409 Ca -0.02 -3.82 0.08 0.00 -0.60 0.00 0.00 54.58 50.21 1fbo n ASN 409 Cb 0.30 -0.56 -0.06 0.00 -0.53 0.00 0.00 39.78 38.92 1fbo n ASN 409 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1fbo n THR 410 N -1.03 0.00 -3.21 -0.44 -2.24 -0.55 -4.82 114.28 101.99 1fbo n THR 410 Ca 0.33 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.51 1fbo n THR 410 Cb 0.90 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 70.12 1fbo n THR 410 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1fbo s TRP 411 N -2.29 3.28 0.50 4.78 -0.00 -1.26 -0.79 118.94 123.17 1fbo s TRP 411 Ca 0.08 0.69 0.21 0.00 -0.00 0.00 0.00 56.10 57.08 1fbo s TRP 411 Cb 0.12 -2.74 1.28 0.00 -0.00 0.00 0.00 33.47 32.13 1fbo s TRP 411 CO 0.56 -0.27 2.02 0.35 -0.00 0.00 0.00 176.95 179.62 1fbo h PHE 412 N 7.92 0.11 -1.08 5.86 3.57 -1.64 -2.94 116.94 128.73 1fbo h PHE 412 Ca -0.29 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.52 1fbo h PHE 412 Cb 1.14 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 39.73 1fbo h PHE 412 CO 0.75 0.05 0.68 0.78 -2.23 0.00 0.00 178.31 178.34 1fbo h GLY 413 N 0.10 1.45 2.00 2.40 0.00 -1.90 0.19 103.07 107.30 1fbo h GLY 413 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1fbo h GLY 413 CO -0.02 -0.25 -0.05 -0.33 0.00 0.00 0.00 176.54 175.89 1fbo h MET 414 N 0.35 0.00 0.26 4.80 2.86 -1.89 -1.76 114.93 119.55 1fbo h MET 414 Ca 0.66 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.29 1fbo h MET 414 Cb 1.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.36 1fbo h MET 414 CO -0.39 0.05 -0.12 1.96 1.06 0.00 0.00 176.91 179.47 1fbo h GLN 415 N 0.00 -0.33 -0.03 1.72 1.08 -0.84 -2.88 115.11 113.82 1fbo h GLN 415 Ca -0.00 0.02 -0.26 0.00 -1.45 0.00 0.00 58.65 56.96 1fbo h GLN 415 Cb 0.10 0.08 0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1fbo h GLN 415 CO 0.01 -0.12 -0.99 -0.39 -0.95 0.00 0.00 178.83 176.39 1fbo h VAL 416 N -0.49 1.28 -0.38 -0.54 -1.51 -1.58 -2.13 116.25 110.90 1fbo h VAL 416 Ca -0.04 -2.18 0.05 0.00 -1.23 0.00 0.00 66.70 63.30 1fbo h VAL 416 Cb 0.36 2.30 -0.04 0.00 -2.13 0.00 0.00 31.29 31.78 1fbo h VAL 416 CO 0.06 0.68 0.12 -0.50 -1.23 0.00 0.00 177.57 176.70 1fbo h TRP 417 N 0.42 0.21 0.09 5.19 4.06 -1.42 -1.28 115.95 123.22 1fbo h TRP 417 Ca -0.11 0.02 -0.29 0.00 2.06 0.00 0.00 58.89 60.57 1fbo h TRP 417 Cb 1.64 -0.04 0.03 0.00 -1.00 0.00 0.00 29.16 29.78 1fbo h TRP 417 CO 0.10 0.08 -1.20 1.03 -3.56 0.00 0.00 178.44 174.89 1fbo h SER 418 N 0.27 0.87 1.01 -3.49 0.87 -1.59 -3.29 113.55 108.19 1fbo h SER 418 Ca 0.17 -0.78 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1fbo h SER 418 Cb 0.16 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1fbo h SER 418 CO -0.19 1.58 -0.10 0.24 -0.53 0.00 0.00 176.83 177.83 1fbo h MET 419 N 0.30 0.00 -0.03 2.24 2.86 -1.34 -2.63 114.93 116.33 1fbo h MET 419 Ca -0.17 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1fbo h MET 419 Cb 1.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.51 1fbo h MET 419 CO 0.23 0.10 -0.25 0.37 1.06 0.00 0.00 176.91 178.42 1fbo h GLN 420 N 0.00 0.06 -0.01 1.72 -0.00 -1.29 -0.06 115.11 115.53 1fbo h GLN 420 Ca -0.00 -0.02 -0.22 0.00 -0.00 0.00 0.00 58.65 58.42 1fbo h GLN 420 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.10 1fbo h GLN 420 CO 0.01 0.31 -0.91 0.00 0.00 0.00 0.00 178.83 178.24 1fbo h ARG 421 N 0.05 0.39 -0.52 1.69 3.08 -1.58 -1.82 114.38 115.67 1fbo h ARG 421 Ca 0.01 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.56 1fbo h ARG 421 Cb 0.48 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1fbo h ARG 421 CO 0.03 1.07 -0.04 0.28 -1.07 0.00 0.00 179.97 180.25 1fbo h VAL 422 N 0.22 1.27 -0.85 2.04 2.07 -1.36 -1.91 116.25 117.73 1fbo h VAL 422 Ca -0.07 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1fbo h VAL 422 Cb 1.54 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 1fbo h VAL 422 CO 0.16 0.41 0.47 0.00 0.02 0.00 0.00 177.57 178.62 1fbo h ALA 423 N 0.93 1.09 -0.70 1.67 0.00 -0.92 0.72 119.26 122.05 1fbo h ALA 423 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1fbo h ALA 423 Cb 0.58 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1fbo h ALA 423 CO 0.03 0.60 0.18 0.93 0.00 0.00 0.00 179.25 180.99 1fbo h GLU 424 N 1.19 1.12 -0.55 0.00 5.08 -1.10 -0.25 114.58 120.07 1fbo h GLU 424 Ca 0.30 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1fbo h GLU 424 Cb 0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1fbo h GLU 424 CO -0.05 0.99 0.18 1.25 -1.00 0.00 0.00 179.01 180.38 1fbo h LEU 425 N 1.06 0.80 -0.68 1.33 5.85 -0.72 -1.95 115.31 121.00 1fbo h LEU 425 Ca 0.22 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1fbo h LEU 425 Cb 0.37 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1fbo h LEU 425 CO 0.00 0.79 0.21 0.22 -0.34 0.00 0.00 178.44 179.32 1fbo h TYR 426 N 0.76 1.10 -0.40 1.25 3.20 -0.62 -0.91 116.97 121.36 1fbo h TYR 426 Ca 0.18 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1fbo h TYR 426 Cb 0.27 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1fbo h TYR 426 CO 0.02 0.88 0.21 -0.92 -1.64 0.00 0.00 178.16 176.71 1fbo h TYR 427 N 1.00 0.55 -0.02 -3.82 3.20 -0.81 0.28 116.97 117.35 1fbo h TYR 427 Ca 0.22 -0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.86 1fbo h TYR 427 Cb 0.30 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1fbo h TYR 427 CO 0.02 0.44 -0.88 0.87 -1.64 0.00 0.00 178.16 176.97 1fbo h LYS 428 N 0.51 0.42 0.00 1.82 1.79 -1.22 -3.39 116.57 116.50 1fbo h LYS 428 Ca 0.14 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1fbo h LYS 428 Cb 0.07 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1fbo h LYS 428 CO -0.02 1.08 -0.59 0.25 -1.08 0.00 0.00 179.45 179.08 1fbo n THR 429 N -3.77 0.00 -1.20 -0.16 -2.24 -0.36 -4.98 114.28 101.57 1fbo n THR 429 Ca -0.06 -0.27 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 1fbo n THR 429 Cb 0.80 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1fbo n THR 429 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbo n GLY 430 N 1.61 0.80 3.61 3.38 0.00 0.97 -4.89 105.19 110.67 1fbo n GLY 430 Ca 0.00 -0.19 -0.54 0.00 0.00 0.00 0.00 46.02 45.29 1fbo n GLY 430 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fbo n ASP 431 N -0.44 1.61 -0.12 1.61 -0.08 -1.26 -4.87 116.55 113.00 1fbo n ASP 431 Ca -0.07 1.12 0.01 0.00 -1.51 0.00 0.00 54.79 54.33 1fbo n ASP 431 Cb 0.39 -1.14 0.28 0.00 2.34 0.00 0.00 41.12 42.99 1fbo n ASP 431 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fbo h ALA 432 N 4.96 1.46 -0.42 -1.67 0.00 -1.98 -2.33 119.26 119.28 1fbo h ALA 432 Ca -0.48 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1fbo h ALA 432 Cb 1.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1fbo h ALA 432 CO 0.81 0.45 0.08 0.00 0.00 0.00 0.00 179.25 180.59 1fbo h ARG 433 N 0.81 0.69 -0.64 0.00 3.08 -2.00 -2.01 114.38 114.31 1fbo h ARG 433 Ca 0.21 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1fbo h ARG 433 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1fbo h ARG 433 CO -0.03 0.72 0.27 0.00 -1.07 0.00 0.00 179.97 179.86 1fbo h ALA 434 N 0.95 0.83 0.20 0.04 0.00 -1.88 -2.66 119.26 116.73 1fbo h ALA 434 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1fbo h ALA 434 Cb 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fbo h ALA 434 CO 0.01 0.43 -0.09 -0.22 0.00 0.00 0.00 179.25 179.37 1fbo h LYS 435 N 0.89 -0.25 -0.98 0.00 3.64 -1.26 -0.47 116.57 118.13 1fbo h LYS 435 Ca 0.21 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.78 1fbo h LYS 435 Cb 0.18 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 1fbo h LYS 435 CO -0.02 -0.16 0.61 -0.22 -2.27 0.00 0.00 179.45 177.40 1fbo h LYS 436 N -0.28 0.74 -0.15 1.90 3.64 -1.26 0.11 116.57 121.28 1fbo h LYS 436 Ca -0.03 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1fbo h LYS 436 Cb 0.21 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1fbo h LYS 436 CO 0.04 0.49 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.49 1fbo h LEU 437 N 0.77 0.39 -0.50 5.20 3.38 -1.08 -3.27 115.31 120.19 1fbo h LEU 437 Ca 0.54 -0.48 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1fbo h LEU 437 Cb 0.83 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1fbo h LEU 437 CO -0.31 0.79 -0.40 -0.07 0.09 0.00 0.00 178.44 178.54 1fbo h LEU 438 N -0.00 0.84 -0.34 1.67 3.38 -0.35 -2.15 115.31 118.36 1fbo h LEU 438 Ca 0.02 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1fbo h LEU 438 Cb 0.68 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1fbo h LEU 438 CO 0.04 1.14 0.01 0.44 0.09 0.00 0.00 178.44 180.15 1fbo h ASP 439 N 0.64 -0.12 -0.08 -0.43 3.32 -1.10 0.26 116.42 118.92 1fbo h ASP 439 Ca 0.05 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1fbo h ASP 439 Cb 0.96 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1fbo h ASP 439 CO 0.09 -0.03 -0.13 0.50 -1.72 0.00 0.00 179.24 177.95 1fbo h LYS 440 N 0.11 0.23 -0.21 3.56 3.64 -1.61 -2.79 116.57 119.50 1fbo h LYS 440 Ca 0.17 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1fbo h LYS 440 Cb 0.22 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1fbo h LYS 440 CO -0.27 0.72 0.12 2.35 -2.27 0.00 0.00 179.45 180.09 1fbo h TRP 441 N -0.22 0.28 -0.18 1.91 7.01 -1.21 -2.30 115.95 121.23 1fbo h TRP 441 Ca 0.01 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1fbo h TRP 441 Cb 0.70 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 1fbo h TRP 441 CO 0.11 0.24 0.02 0.00 -2.79 0.00 0.00 178.44 176.01 1fbo h ALA 442 N 1.02 1.70 -0.06 2.65 0.00 -0.57 -1.49 119.26 122.50 1fbo h ALA 442 Ca 0.07 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1fbo h ALA 442 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1fbo h ALA 442 CO -0.01 0.23 -0.66 -0.22 0.00 0.00 0.00 179.25 178.59 1fbo h LYS 443 N 0.26 0.26 0.63 0.00 3.64 -1.21 -1.69 116.57 118.46 1fbo h LYS 443 Ca 0.06 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1fbo h LYS 443 Cb 0.15 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1fbo h LYS 443 CO 0.00 0.83 -0.30 2.35 -2.27 0.00 0.00 179.45 180.06 1fbo h TRP 444 N 0.19 -0.79 -0.06 1.91 7.01 -0.75 -3.19 115.95 120.27 1fbo h TRP 444 Ca -0.01 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 1fbo h TRP 444 Cb 1.19 0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.51 1fbo h TRP 444 CO 0.03 -0.45 -0.09 0.97 -2.79 0.00 0.00 178.44 176.10 1fbo h ILE 445 N -1.14 1.11 0.00 2.65 6.09 -1.37 -1.73 117.51 123.12 1fbo h ILE 445 Ca -0.09 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 1fbo h ILE 445 Cb 0.69 1.16 0.00 0.00 0.47 0.00 0.00 36.82 39.14 1fbo h ILE 445 CO 0.14 0.14 0.00 0.78 -3.07 0.00 0.00 178.15 176.15 1fbo h ASN 446 N 0.09 0.00 -0.04 2.19 2.35 -1.35 -1.23 115.58 117.60 1fbo h ASN 446 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1fbo h ASN 446 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1fbo h ASN 446 CO 0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 1fbo n GLY 447 N -0.36 0.38 0.36 2.83 0.00 -0.65 -4.04 105.19 103.71 1fbo n GLY 447 Ca -0.01 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1fbo n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fbo n GLU 448 N 0.58 1.35 -3.23 1.61 -0.58 -0.47 -4.96 120.64 114.93 1fbo n GLU 448 Ca 0.17 -1.37 -0.40 0.00 -0.42 0.00 0.00 57.16 55.15 1fbo n GLU 448 Cb 0.44 -1.16 -0.07 0.00 -0.57 0.00 0.00 31.44 30.07 1fbo n GLU 448 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1fbo s ILE 449 N -0.79 5.08 -0.20 -3.67 1.01 -1.16 -4.26 121.20 117.20 1fbo s ILE 449 Ca 0.12 0.92 -0.02 0.00 0.00 0.00 0.00 60.65 61.66 1fbo s ILE 449 Cb 0.07 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.70 1fbo s ILE 449 CO 0.10 0.11 -0.09 -0.54 0.00 0.00 0.00 174.94 174.52 1fbo s LYS 450 N 2.11 3.28 -0.18 2.79 1.02 0.04 -4.99 119.74 123.81 1fbo s LYS 450 Ca 0.22 -0.68 -0.07 0.00 0.02 0.00 0.00 55.97 55.46 1fbo s LYS 450 Cb -0.16 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1fbo s LYS 450 CO 0.09 -0.16 0.06 -0.06 -0.92 0.00 0.00 175.35 174.36 1fbo s PHE 451 N 1.32 3.25 0.36 3.18 0.08 -1.26 -0.47 117.98 124.43 1fbo s PHE 451 Ca 0.04 0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.19 1fbo s PHE 451 Cb -0.14 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.22 1fbo s PHE 451 CO -0.05 0.17 0.54 -0.80 -0.10 0.00 0.00 175.22 174.99 1fbo s ASN 452 N 0.31 6.10 0.38 1.36 0.01 0.16 -4.99 114.94 118.26 1fbo s ASN 452 Ca 0.03 0.22 0.11 0.00 -0.71 0.00 0.00 52.86 52.52 1fbo s ASN 452 Cb -0.12 -1.71 0.75 0.00 0.41 0.00 0.00 41.25 40.58 1fbo s ASN 452 CO 0.00 -0.41 1.86 0.00 -1.51 0.00 0.00 177.10 177.04 1fbo h ALA 453 N 0.73 1.44 -0.08 0.60 0.00 -2.00 -2.72 119.26 117.23 1fbo h ALA 453 Ca -0.48 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1fbo h ALA 453 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1fbo h ALA 453 CO 0.58 0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.85 1fbo n ASP 454 N -4.17 0.82 0.00 0.00 5.75 -1.26 -4.87 116.55 112.82 1fbo n ASP 454 Ca -0.02 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1fbo n ASP 454 Cb 0.35 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1fbo n ASP 454 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fbo n GLY 455 N 0.46 3.31 3.83 6.12 0.00 -1.03 -5.06 105.19 112.83 1fbo n GLY 455 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1fbo n GLY 455 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fbo s THR 456 N -2.42 1.91 0.28 2.61 -4.23 -1.26 -4.79 115.64 107.74 1fbo s THR 456 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1fbo s THR 456 Cb 0.00 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1fbo s THR 456 CO 0.00 0.00 0.61 0.72 -0.54 0.00 0.00 174.62 175.41 1fbo s PHE 457 N -3.57 0.14 -0.02 3.99 -0.71 -1.26 -0.67 117.98 115.88 1fbo s PHE 457 Ca 0.71 -0.57 -0.08 0.00 -1.04 0.00 0.00 56.93 55.95 1fbo s PHE 457 Cb -0.08 0.45 0.01 0.00 -1.21 0.00 0.00 43.02 42.20 1fbo s PHE 457 CO 0.53 -1.15 0.18 -0.65 -1.34 0.00 0.00 175.22 172.79 1fbo s GLN 458 N -3.78 0.43 0.16 1.99 -0.21 0.38 -4.56 119.66 114.06 1fbo s GLN 458 Ca 0.17 -0.17 0.01 0.00 0.02 0.00 0.00 55.36 55.39 1fbo s GLN 458 Cb -0.03 0.19 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 1fbo s GLN 458 CO 0.09 -0.10 0.03 0.96 -2.12 0.00 0.00 175.29 174.15 1fbo s ILE 459 N -0.92 0.41 0.34 1.08 -4.36 -0.52 -0.78 121.20 116.45 1fbo s ILE 459 Ca -0.10 -1.95 -0.28 0.00 -0.26 0.00 0.00 60.65 58.06 1fbo s ILE 459 Cb -0.05 -2.12 -0.12 0.00 1.25 0.00 0.00 42.46 41.42 1fbo s ILE 459 CO 0.02 -0.44 1.24 -2.65 0.24 0.00 0.00 174.94 173.34 1fbo n PRO 460 N -0.19 1.98 0.00 0.37 -0.02 -1.26 -1.34 135.00 134.54 1fbo n PRO 460 Ca -0.06 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 62.09 1fbo n PRO 460 Cb 0.64 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1fbo n PRO 460 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fbo n SER 461 N 0.77 0.78 -4.28 2.55 2.88 -0.12 -4.70 113.62 111.51 1fbo n SER 461 Ca 0.06 0.11 -0.32 0.00 -1.33 0.00 0.00 58.87 57.39 1fbo n SER 461 Cb 0.36 -0.27 -0.16 0.00 -0.75 0.00 0.00 64.21 63.39 1fbo n SER 461 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1fbo s THR 462 N -2.12 2.23 0.29 2.46 2.01 -1.02 -1.78 115.64 117.70 1fbo s THR 462 Ca -0.06 -0.99 0.07 0.00 0.31 0.00 0.00 61.69 61.03 1fbo s THR 462 Cb 0.02 -1.84 -0.06 0.00 0.01 0.00 0.00 72.50 70.63 1fbo s THR 462 CO 0.08 0.56 -0.06 0.27 -0.69 0.00 0.00 174.62 174.78 1fbo s ILE 463 N 0.03 1.72 0.19 1.82 -4.36 0.03 -0.57 121.20 120.06 1fbo s ILE 463 Ca -0.09 -2.14 0.01 0.00 -0.26 0.00 0.00 60.65 58.17 1fbo s ILE 463 Cb -0.15 -2.47 -0.05 0.00 1.25 0.00 0.00 42.46 41.04 1fbo s ILE 463 CO 0.06 -0.29 0.05 -0.62 0.24 0.00 0.00 174.94 174.38 1fbo s ASP 464 N -3.46 0.91 0.10 4.36 2.15 0.15 -4.48 116.67 116.40 1fbo s ASP 464 Ca 0.30 -1.26 0.03 0.00 0.43 0.00 0.00 52.55 52.04 1fbo s ASP 464 Cb 0.03 0.19 -0.04 0.00 -0.30 0.00 0.00 42.92 42.81 1fbo s ASP 464 CO 0.12 -0.68 -0.08 0.26 -0.17 0.00 0.00 175.17 174.63 1fbo s TRP 465 N -3.82 0.96 -0.02 -5.34 0.52 -1.26 -0.70 118.94 109.29 1fbo s TRP 465 Ca 0.29 -0.77 -0.01 0.00 0.02 0.00 0.00 56.10 55.64 1fbo s TRP 465 Cb 0.07 -0.54 0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1fbo s TRP 465 CO 0.07 -0.07 0.04 -1.21 0.02 0.00 0.00 176.95 175.81 1fbo s GLU 466 N -3.23 0.02 1.89 4.98 2.02 -0.53 -5.00 118.70 118.84 1fbo s GLU 466 Ca 0.08 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1fbo s GLU 466 Cb 0.01 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.15 1fbo s GLU 466 CO -0.02 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.60 1fbo n GLY 467 N 3.54 -1.51 3.42 -1.39 0.00 -1.25 -0.93 105.19 107.07 1fbo n GLY 467 Ca -0.19 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1fbo n GLY 467 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1fbo s GLN 468 N 0.00 1.24 0.84 1.61 -2.07 -1.21 -4.89 119.66 115.17 1fbo s GLN 468 Ca 0.00 -0.66 -0.12 0.00 -1.82 0.00 0.00 55.36 52.76 1fbo s GLN 468 Cb 0.00 0.53 0.10 0.00 -1.09 0.00 0.00 33.01 32.55 1fbo s GLN 468 CO 0.00 -0.52 1.10 -1.25 -1.32 0.00 0.00 175.29 173.30 1fbo s PRO 469 N -3.80 1.72 0.38 9.60 0.04 -1.26 -4.05 135.00 137.63 1fbo s PRO 469 Ca 0.04 0.68 -0.22 0.00 0.04 0.00 0.00 61.00 61.53 1fbo s PRO 469 Cb -0.00 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1fbo s PRO 469 CO -0.10 -1.88 0.93 -0.51 0.04 0.00 0.00 177.00 175.48 1fbo s ASP 470 N -3.74 7.08 0.17 6.66 1.01 -1.26 -4.67 116.67 121.92 1fbo s ASP 470 Ca 0.62 1.71 -0.33 0.00 0.71 0.00 0.00 52.55 55.26 1fbo s ASP 470 Cb -0.16 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 41.09 1fbo s ASP 470 CO 0.55 -0.23 1.41 0.41 0.21 0.00 0.00 175.17 177.52 1fbo n THR 471 N -0.15 0.44 -2.24 -1.27 -1.04 -1.26 -4.83 114.28 103.93 1fbo n THR 471 Ca 0.05 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 1fbo n THR 471 Cb 0.52 -1.26 -0.03 0.00 -1.82 0.00 0.00 70.33 67.75 1fbo n THR 471 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1fbo s TRP 472 N 0.34 3.12 -0.32 -1.42 -0.11 -0.79 -4.96 118.94 114.80 1fbo s TRP 472 Ca 0.76 0.96 0.02 0.00 1.22 0.00 0.00 56.10 59.06 1fbo s TRP 472 Cb -0.75 -3.63 0.10 0.00 -1.50 0.00 0.00 33.47 27.69 1fbo s TRP 472 CO 0.46 -2.20 0.06 1.21 -4.62 0.00 0.00 176.95 171.85 1fbo s ASN 473 N 1.41 4.49 0.30 5.86 3.84 -1.26 -4.72 114.94 124.85 1fbo s ASN 473 Ca 0.63 -1.94 0.03 0.00 0.21 0.00 0.00 52.86 51.79 1fbo s ASN 473 Cb -0.33 -1.37 0.75 0.00 -0.55 0.00 0.00 41.25 39.75 1fbo s ASN 473 CO 0.29 -0.38 1.61 -0.65 -2.79 0.00 0.00 177.10 175.17 1fbo h PRO 474 N 7.78 0.10 0.00 0.43 0.11 -1.94 0.52 132.00 139.00 1fbo h PRO 474 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1fbo h PRO 474 Cb 1.02 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1fbo h PRO 474 CO 0.50 0.07 0.00 -2.37 -0.21 0.00 0.00 178.00 175.98 1fbo n THR 475 N -5.34 0.13 -0.11 -1.15 5.66 -1.26 -3.64 114.28 108.56 1fbo n THR 475 Ca 0.23 0.03 -0.23 0.00 -3.05 0.00 0.00 64.05 61.03 1fbo n THR 475 Cb 0.74 -0.56 -0.12 0.00 -1.55 0.00 0.00 70.33 68.84 1fbo n THR 475 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1fbo n GLN 476 N -1.48 0.63 0.00 1.09 7.27 0.16 -5.10 117.38 119.95 1fbo n GLN 476 Ca 0.07 0.26 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1fbo n GLN 476 Cb 0.31 -1.57 0.00 0.00 2.41 0.00 0.00 30.24 31.39 1fbo n GLN 476 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fbo n GLY 477 N 1.77 -1.84 3.68 1.69 0.00 0.31 -4.87 105.19 105.92 1fbo n GLY 477 Ca -0.45 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 1fbo n GLY 477 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fbo n TYR 478 N 0.00 2.53 0.49 1.61 9.36 -1.26 -4.73 117.16 125.17 1fbo n TYR 478 Ca 0.00 -0.17 0.11 0.00 3.32 0.00 0.00 57.90 61.16 1fbo n TYR 478 Cb 0.00 -2.73 -0.00 0.00 -0.63 0.00 0.00 39.34 35.97 1fbo n TYR 478 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1fbo n THR 479 N 4.93 0.18 0.00 2.97 -2.24 -1.26 -4.96 114.28 113.90 1fbo n THR 479 Ca 0.19 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1fbo n THR 479 Cb 0.37 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1fbo n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbo n GLY 480 N 1.35 2.23 3.98 3.38 0.00 -1.26 -4.76 105.19 110.11 1fbo n GLY 480 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1fbo n GLY 480 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fbo n ASN 481 N 0.00 -3.83 0.25 1.61 3.02 -1.26 -4.03 115.26 111.01 1fbo n ASN 481 Ca 0.00 -1.20 0.17 0.00 -0.03 0.00 0.00 54.58 53.51 1fbo n ASN 481 Cb 0.00 -2.23 0.87 0.00 -0.61 0.00 0.00 39.78 37.82 1fbo n ASN 481 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fbo h ALA 482 N 1.30 1.00 -0.59 5.41 0.00 -1.93 -2.17 119.26 122.29 1fbo h ALA 482 Ca -0.69 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1fbo h ALA 482 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1fbo h ALA 482 CO 0.53 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.87 1fbo n ASN 483 N -2.68 3.60 -4.32 0.00 3.02 -1.26 -4.87 115.26 108.75 1fbo n ASN 483 Ca -0.02 -1.99 -0.36 0.00 -0.03 0.00 0.00 54.58 52.18 1fbo n ASN 483 Cb 0.08 -0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 38.73 1fbo n ASN 483 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1fbo s LEU 484 N -1.03 3.40 0.06 3.41 2.96 -0.82 -3.36 118.68 123.30 1fbo s LEU 484 Ca 0.40 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1fbo s LEU 484 Cb 0.21 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1fbo s LEU 484 CO 0.28 -0.11 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.03 1fbo s HIS 485 N 1.47 1.46 0.09 5.38 3.76 -0.10 -1.25 115.29 126.10 1fbo s HIS 485 Ca 0.03 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.60 1fbo s HIS 485 Cb -0.16 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.65 1fbo s HIS 485 CO -0.00 0.09 0.00 0.54 -0.85 0.00 0.00 174.74 174.52 1fbo s VAL 486 N -1.00 4.03 -0.02 -0.90 0.11 -1.26 -1.45 120.40 119.90 1fbo s VAL 486 Ca 0.03 -0.98 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1fbo s VAL 486 Cb -0.09 -2.92 0.02 0.00 -1.53 0.00 0.00 36.38 31.86 1fbo s VAL 486 CO 0.02 0.12 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.36 1fbo s LYS 487 N -2.31 0.29 -0.48 1.54 1.02 0.13 -4.97 119.74 114.96 1fbo s LYS 487 Ca 0.26 0.02 -0.23 0.00 0.02 0.00 0.00 55.97 56.04 1fbo s LYS 487 Cb -0.12 -0.41 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1fbo s LYS 487 CO 0.18 -0.07 0.79 0.08 -0.92 0.00 0.00 175.35 175.41 1fbo s VAL 488 N 0.69 4.63 0.01 3.17 1.01 -1.26 0.33 120.40 128.99 1fbo s VAL 488 Ca -0.07 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 1fbo s VAL 488 Cb -0.10 -4.36 -0.17 0.00 0.00 0.00 0.00 36.38 31.75 1fbo s VAL 488 CO -0.01 -0.82 1.34 0.58 0.00 0.00 0.00 175.10 176.19 1fbo h VAL 489 N 5.96 1.34 -3.26 2.92 2.07 -1.15 -3.48 116.25 120.66 1fbo h VAL 489 Ca -0.25 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1fbo h VAL 489 Cb 1.08 1.94 -0.14 0.00 -1.52 0.00 0.00 31.29 32.65 1fbo h VAL 489 CO 0.99 0.31 -0.07 0.54 0.02 0.00 0.00 177.57 179.36 1fbo s ASN 490 N -5.84 -0.26 0.34 0.57 2.20 -1.13 -5.00 114.94 105.81 1fbo s ASN 490 Ca -0.15 -0.21 0.08 0.00 -0.94 0.00 0.00 52.86 51.64 1fbo s ASN 490 Cb 0.04 0.46 -0.03 0.00 -2.00 0.00 0.00 41.25 39.72 1fbo s ASN 490 CO 0.71 -0.80 0.23 -0.31 -2.94 0.00 0.00 177.10 173.99 1fbo s TYR 491 N -3.40 2.83 0.00 1.54 1.51 -1.26 -0.94 117.35 117.62 1fbo s TYR 491 Ca 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1fbo s TYR 491 Cb 0.01 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1fbo s TYR 491 CO -0.09 0.25 0.00 0.41 -1.11 0.00 0.00 175.55 175.01 1fbo n GLY 492 N -1.28 1.89 2.61 0.71 0.00 -0.45 -4.75 105.19 103.91 1fbo n GLY 492 Ca -0.02 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 1fbo n GLY 492 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fbo n THR 493 N 0.00 1.74 -2.39 2.61 -1.04 -1.26 -1.44 114.28 112.50 1fbo n THR 493 Ca 0.00 -5.01 -0.42 0.00 -2.04 0.00 0.00 64.05 56.58 1fbo n THR 493 Cb 0.00 -0.85 -0.02 0.00 -1.82 0.00 0.00 70.33 67.64 1fbo n THR 493 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fbo s ASP 494 N -3.09 6.19 0.59 8.00 -1.08 -1.26 -4.88 116.67 121.14 1fbo s ASP 494 Ca 0.44 0.41 0.31 0.00 -0.52 0.00 0.00 52.55 53.19 1fbo s ASP 494 Cb 0.33 -2.54 1.82 0.00 -1.46 0.00 0.00 42.92 41.06 1fbo s ASP 494 CO -0.11 -1.63 2.23 -0.07 0.52 0.00 0.00 175.17 176.11 1fbo h LEU 495 N 12.82 0.00 -0.01 -1.34 3.38 -1.98 -0.70 115.31 127.49 1fbo h LEU 495 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1fbo h LEU 495 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1fbo h LEU 495 CO 1.15 0.02 -0.33 1.23 0.09 0.00 0.00 178.44 180.61 1fbo h GLY 496 N 0.18 0.26 1.23 0.83 0.00 -1.90 -2.49 103.07 101.17 1fbo h GLY 496 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1fbo h GLY 496 CO 0.00 0.39 0.02 0.00 0.00 0.00 0.00 176.54 176.96 1fbo h ALA 498 N 1.15 1.12 -0.30 0.00 0.00 -1.19 0.19 119.26 120.22 1fbo h ALA 498 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1fbo h ALA 498 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1fbo h ALA 498 CO 0.02 0.61 -0.09 0.77 0.00 0.00 0.00 179.25 180.56 1fbo h SER 499 N 0.98 0.60 -0.86 0.00 0.02 -1.20 -1.02 113.55 112.07 1fbo h SER 499 Ca 0.22 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1fbo h SER 499 Cb 0.27 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1fbo h SER 499 CO -0.01 0.84 0.44 -1.28 -1.14 0.00 0.00 176.83 175.68 1fbo h SER 500 N 0.36 1.11 -0.67 3.07 0.87 -1.09 -0.67 113.55 116.53 1fbo h SER 500 Ca 0.07 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1fbo h SER 500 Cb 0.58 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1fbo h SER 500 CO 0.03 0.92 0.35 0.25 -0.53 0.00 0.00 176.83 177.85 1fbo h LEU 501 N 1.23 0.85 -0.19 2.23 5.85 -0.76 -0.92 115.31 123.60 1fbo h LEU 501 Ca 0.30 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1fbo h LEU 501 Cb 0.08 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1fbo h LEU 501 CO -0.04 0.72 0.10 0.00 -0.34 0.00 0.00 178.44 178.88 1fbo h ALA 502 N 1.17 0.25 -0.22 1.25 0.00 -0.56 -1.40 119.26 119.75 1fbo h ALA 502 Ca 0.23 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1fbo h ALA 502 Cb 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1fbo h ALA 502 CO -0.03 -0.21 -0.18 -0.97 0.00 0.00 0.00 179.25 177.86 1fbo h ASN 503 N 0.20 -0.58 -0.15 0.00 -0.73 -0.77 0.41 115.58 113.96 1fbo h ASN 503 Ca 0.07 0.11 0.03 0.00 1.87 0.00 0.00 56.30 58.39 1fbo h ASN 503 Cb 0.09 0.29 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 1fbo h ASN 503 CO -0.01 -0.22 -0.06 0.74 -0.37 0.00 0.00 177.43 177.51 1fbo h THR 504 N -0.19 0.80 -0.51 -3.57 2.02 -1.00 -2.33 112.91 108.13 1fbo h THR 504 Ca 0.13 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1fbo h THR 504 Cb 0.38 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1fbo h THR 504 CO -0.33 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.63 1fbo h LEU 505 N -0.03 0.71 -0.25 2.58 3.38 -0.84 -2.01 115.31 118.84 1fbo h LEU 505 Ca 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1fbo h LEU 505 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1fbo h LEU 505 CO -0.18 0.70 0.06 0.74 0.09 0.00 0.00 178.44 179.85 1fbo h THR 506 N 0.75 1.21 -0.48 0.22 2.02 -0.59 0.20 112.91 116.24 1fbo h THR 506 Ca 0.17 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1fbo h THR 506 Cb 0.26 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1fbo h THR 506 CO -0.00 0.23 0.15 1.88 0.37 0.00 0.00 175.52 178.15 1fbo h TYR 507 N 0.23 0.78 -0.08 3.16 0.05 -1.31 -0.25 116.97 119.55 1fbo h TYR 507 Ca 0.08 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fbo h TYR 507 Cb 0.29 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 1fbo h TYR 507 CO 0.01 0.68 0.04 -0.92 -1.05 0.00 0.00 178.16 176.93 1fbo h TYR 508 N 0.65 0.11 -0.36 4.88 3.20 -1.23 -2.84 116.97 121.38 1fbo h TYR 508 Ca 0.16 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1fbo h TYR 508 Cb 0.27 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1fbo h TYR 508 CO 0.01 0.17 0.22 0.00 -1.64 0.00 0.00 178.16 176.92 1fbo h ALA 509 N 0.93 0.45 -0.60 1.82 0.00 -0.45 0.31 119.26 121.73 1fbo h ALA 509 Ca 0.03 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1fbo h ALA 509 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1fbo h ALA 509 CO -0.00 -0.12 0.41 0.00 0.00 0.00 0.00 179.25 179.54 1fbo h ALA 510 N 1.15 2.22 0.07 0.00 0.00 -0.93 0.36 119.26 122.12 1fbo h ALA 510 Ca 0.14 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.69 1fbo h ALA 510 Cb -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1fbo h ALA 510 CO -0.05 -0.37 -1.99 1.17 0.00 0.00 0.00 179.25 178.00 1fbo n LYS 511 N -4.44 0.71 -0.00 0.00 3.00 -0.94 -4.52 118.16 111.97 1fbo n LYS 511 Ca 0.11 0.24 -0.03 0.00 -0.00 0.00 0.00 58.31 58.63 1fbo n LYS 511 Cb 0.49 -1.70 -0.11 0.00 0.00 0.00 0.00 35.03 33.71 1fbo n LYS 511 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1fbo n SER 512 N -3.29 0.72 0.00 3.14 3.41 0.06 -4.98 113.62 112.68 1fbo n SER 512 Ca -0.29 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1fbo n SER 512 Cb 1.05 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1fbo n SER 512 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fbo n GLY 513 N 1.47 0.78 3.58 5.00 0.00 0.12 -4.99 105.19 111.15 1fbo n GLY 513 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1fbo n GLY 513 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fbo s ASP 514 N -2.85 5.13 0.27 1.61 2.15 -1.25 -4.86 116.67 116.87 1fbo s ASP 514 Ca 0.00 1.30 -0.04 0.00 0.43 0.00 0.00 52.55 54.23 1fbo s ASP 514 Cb 0.00 -2.51 0.33 0.00 -0.30 0.00 0.00 42.92 40.44 1fbo s ASP 514 CO 0.00 -2.31 1.93 -0.33 -0.17 0.00 0.00 175.17 174.29 1fbo h GLU 515 N 16.33 1.20 -0.86 4.34 4.39 -1.94 -2.69 114.58 135.35 1fbo h GLU 515 Ca -0.32 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 59.38 1fbo h GLU 515 Cb 1.23 -0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 29.55 1fbo h GLU 515 CO 1.08 0.82 0.51 1.15 -1.16 0.00 0.00 179.01 181.41 1fbo h THR 516 N 1.23 0.96 -0.42 1.13 2.02 -1.99 0.16 112.91 116.00 1fbo h THR 516 Ca 0.33 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.09 1fbo h THR 516 Cb -0.09 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 1fbo h THR 516 CO -0.07 0.16 -0.16 0.28 0.37 0.00 0.00 175.52 176.10 1fbo h SER 517 N 0.89 0.88 -0.13 4.18 0.02 -1.83 -2.09 113.55 115.46 1fbo h SER 517 Ca 0.40 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1fbo h SER 517 Cb 0.30 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1fbo h SER 517 CO -0.22 1.07 0.01 -0.09 -1.14 0.00 0.00 176.83 176.46 1fbo h ARG 518 N 0.68 0.22 -0.20 3.45 2.43 -1.16 -1.17 114.38 118.63 1fbo h ARG 518 Ca 0.10 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1fbo h ARG 518 Cb 0.72 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1fbo h ARG 518 CO 0.05 0.43 -0.27 -0.56 -1.51 0.00 0.00 179.97 178.11 1fbo h GLN 519 N -0.03 0.38 -0.45 0.20 3.07 -1.02 -0.89 115.11 116.38 1fbo h GLN 519 Ca 0.04 -0.14 -0.14 0.00 0.09 0.00 0.00 58.65 58.49 1fbo h GLN 519 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 1fbo h GLN 519 CO 0.00 0.63 -0.26 -0.91 0.09 0.00 0.00 178.83 178.38 1fbo h ASN 520 N 0.34 1.01 -0.51 0.06 2.35 -1.33 -0.30 115.58 117.21 1fbo h ASN 520 Ca 0.05 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.37 1fbo h ASN 520 Cb 0.66 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1fbo h ASN 520 CO 0.05 1.21 0.29 0.00 -1.65 0.00 0.00 177.43 177.33 1fbo h ALA 521 N 0.84 0.65 -0.45 -0.83 0.00 -0.78 -1.60 119.26 117.08 1fbo h ALA 521 Ca 0.09 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1fbo h ALA 521 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1fbo h ALA 521 CO 0.08 0.16 -0.15 0.37 0.00 0.00 0.00 179.25 179.71 1fbo h GLN 522 N 0.68 0.89 -0.57 0.00 4.15 -1.05 -2.51 115.11 116.70 1fbo h GLN 522 Ca 0.18 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1fbo h GLN 522 Cb 0.03 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 1fbo h GLN 522 CO -0.03 1.01 0.30 0.87 -1.93 0.00 0.00 178.83 179.04 1fbo h LYS 523 N 0.73 0.78 0.01 1.69 1.57 -0.83 0.24 116.57 120.75 1fbo h LYS 523 Ca 0.11 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fbo h LYS 523 Cb 0.70 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1fbo h LYS 523 CO 0.05 0.59 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.45 1fbo h LEU 524 N 0.79 -0.01 -0.85 2.94 3.38 -1.14 0.19 115.31 120.61 1fbo h LEU 524 Ca 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1fbo h LEU 524 Cb 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1fbo h LEU 524 CO -0.03 0.27 0.53 -0.07 0.09 0.00 0.00 178.44 179.23 1fbo h LEU 525 N -0.28 1.00 -0.21 1.67 3.38 -1.10 -0.70 115.31 119.07 1fbo h LEU 525 Ca -0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1fbo h LEU 525 Cb 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fbo h LEU 525 CO 0.00 0.75 -0.09 0.44 0.09 0.00 0.00 178.44 179.63 1fbo h ASP 526 N 1.16 0.44 -0.41 -0.43 3.32 -0.89 -1.53 116.42 118.08 1fbo h ASP 526 Ca 0.31 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1fbo h ASP 526 Cb -0.08 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1fbo h ASP 526 CO -0.06 0.74 0.23 0.00 -1.72 0.00 0.00 179.24 178.43 1fbo h ALA 527 N 0.71 0.52 -0.53 3.45 0.00 -0.73 0.18 119.26 122.86 1fbo h ALA 527 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1fbo h ALA 527 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1fbo h ALA 527 CO 0.03 -0.11 0.16 0.52 0.00 0.00 0.00 179.25 179.84 1fbo h MET 528 N 0.46 0.82 -0.02 0.00 2.86 -1.10 0.07 114.93 118.02 1fbo h MET 528 Ca 0.17 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1fbo h MET 528 Cb 0.04 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1fbo h MET 528 CO -0.09 0.76 0.00 2.35 1.06 0.00 0.00 176.91 180.99 1fbo h TRP 529 N 0.72 0.04 -0.17 -0.22 2.91 -0.93 -1.47 115.95 116.82 1fbo h TRP 529 Ca 0.17 -0.00 -0.17 0.00 1.13 0.00 0.00 58.89 60.02 1fbo h TRP 529 Cb 0.29 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1fbo h TRP 529 CO 0.02 0.27 -0.59 -0.91 -1.03 0.00 0.00 178.44 176.20 1fbo h ASN 530 N -0.21 0.63 -0.01 2.65 2.35 -0.61 -3.34 115.58 117.04 1fbo h ASN 530 Ca 0.01 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1fbo h ASN 530 Cb 0.26 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1fbo h ASN 530 CO 0.00 1.08 -0.34 0.59 -1.65 0.00 0.00 177.43 177.11 1fbo n ASN 531 N -3.94 1.13 -0.13 5.81 3.02 0.01 -4.70 115.26 116.46 1fbo n ASN 531 Ca -0.04 -1.07 0.04 0.00 -0.03 0.00 0.00 54.58 53.49 1fbo n ASN 531 Cb 0.63 0.62 0.05 0.00 -0.61 0.00 0.00 39.78 40.47 1fbo n ASN 531 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fbo n TYR 532 N -0.51 0.00 -2.70 3.10 4.02 -0.56 -5.04 117.16 115.48 1fbo n TYR 532 Ca 0.04 -0.50 -0.33 0.00 -0.01 0.00 0.00 57.90 57.10 1fbo n TYR 532 Cb 0.24 -0.08 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 1fbo n TYR 532 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1fbo s SER 533 N -1.54 6.82 0.31 7.72 0.01 -1.24 -1.51 113.70 124.28 1fbo s SER 533 Ca 0.12 1.63 -0.04 0.00 1.31 0.00 0.00 55.95 58.96 1fbo s SER 533 Cb 0.10 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.81 1fbo s SER 533 CO 0.01 -0.43 0.45 1.51 0.41 0.00 0.00 173.24 175.19 1fbo s ASP 534 N -2.49 0.65 0.00 2.44 1.47 -0.44 -4.88 116.67 113.42 1fbo s ASP 534 Ca 0.60 -1.37 0.12 0.00 1.18 0.00 0.00 52.55 53.08 1fbo s ASP 534 Cb -0.09 0.63 0.62 0.00 -0.34 0.00 0.00 42.92 43.74 1fbo s ASP 534 CO 0.19 -1.23 1.22 -1.54 0.68 0.00 0.00 175.17 174.49 1fbo n SER 535 N -1.12 0.00 -0.24 2.11 3.41 -1.26 -2.25 113.62 114.28 1fbo n SER 535 Ca 0.00 -0.07 0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1fbo n SER 535 Cb 0.62 -0.18 0.04 0.00 -0.26 0.00 0.00 64.21 64.43 1fbo n SER 535 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fbo n LYS 536 N -1.18 0.74 0.00 4.33 5.02 -1.26 -4.94 118.16 120.87 1fbo n LYS 536 Ca 0.07 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 1fbo n LYS 536 Cb 0.07 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1fbo n LYS 536 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fbo n GLY 537 N 0.19 0.81 3.03 0.72 0.00 -0.95 -4.71 105.19 104.28 1fbo n GLY 537 Ca 0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 1fbo n GLY 537 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fbo s ILE 538 N 0.00 0.29 0.19 -0.61 -4.36 -1.26 -1.33 121.20 114.12 1fbo s ILE 538 Ca 0.00 -1.15 -0.23 0.00 -0.26 0.00 0.00 60.65 59.00 1fbo s ILE 538 Cb 0.00 -0.63 0.06 0.00 1.25 0.00 0.00 42.46 43.14 1fbo s ILE 538 CO 0.00 -0.56 0.94 -0.94 0.24 0.00 0.00 174.94 174.62 1fbo s SER 539 N -1.80 -0.14 0.18 4.36 1.04 -0.57 -4.82 113.70 111.95 1fbo s SER 539 Ca -0.09 -0.52 -0.21 0.00 0.48 0.00 0.00 55.95 55.60 1fbo s SER 539 Cb -0.07 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.64 1fbo s SER 539 CO -0.02 -1.01 0.59 0.28 0.98 0.00 0.00 173.24 174.06 1fbo s THR 540 N -3.08 0.01 0.01 2.02 -1.32 -1.26 -4.76 115.64 107.26 1fbo s THR 540 Ca 0.14 -0.36 -0.25 0.00 -1.21 0.00 0.00 61.69 60.01 1fbo s THR 540 Cb -0.02 -1.29 -0.05 0.00 -1.51 0.00 0.00 72.50 69.63 1fbo s THR 540 CO 0.04 -0.05 0.77 -0.69 -2.21 0.00 0.00 174.62 172.48 1fbo s VAL 541 N -3.81 4.84 0.08 5.08 1.01 -1.26 -4.18 120.40 122.16 1fbo s VAL 541 Ca 0.04 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1fbo s VAL 541 Cb -0.02 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1fbo s VAL 541 CO -0.08 0.31 -0.09 -1.83 0.00 0.00 0.00 175.10 173.41 1fbo s GLU 542 N 0.33 0.76 0.08 2.72 -1.05 -0.19 -4.96 118.70 116.40 1fbo s GLU 542 Ca 0.40 -1.07 -0.19 0.00 -0.15 0.00 0.00 54.97 53.96 1fbo s GLU 542 Cb -0.20 -0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 32.99 1fbo s GLU 542 CO 0.22 0.06 0.58 -0.65 0.95 0.00 0.00 175.26 176.42 1fbo s GLN 543 N -2.58 4.20 -0.90 -4.83 -0.21 -1.26 -0.92 119.66 113.15 1fbo s GLN 543 Ca 0.02 0.74 -0.01 0.00 0.02 0.00 0.00 55.36 56.12 1fbo s GLN 543 Cb -0.04 -3.21 0.24 0.00 1.00 0.00 0.00 33.01 31.00 1fbo s GLN 543 CO -0.01 0.62 0.87 0.54 -2.12 0.00 0.00 175.29 175.20 1fbo n ARG 544 N 1.63 2.86 0.24 2.91 5.12 -0.07 -4.93 116.66 124.42 1fbo n ARG 544 Ca -0.10 -4.51 0.15 0.00 -1.93 0.00 0.00 57.85 51.47 1fbo n ARG 544 Cb 0.51 -2.41 0.83 0.00 -1.16 0.00 0.00 32.46 30.22 1fbo n ARG 544 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1fbo h GLY 545 N 5.76 0.00 0.20 -0.13 0.00 -1.96 -2.53 103.07 104.41 1fbo h GLY 545 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1fbo h GLY 545 CO 0.91 0.00 -0.29 1.22 0.00 0.00 0.00 176.54 178.38 1fbo n ASP 546 N -3.97 1.06 0.30 0.19 8.00 -1.26 -4.34 116.55 116.54 1fbo n ASP 546 Ca -0.00 -0.90 0.18 0.00 0.71 0.00 0.00 54.79 54.78 1fbo n ASP 546 Cb 0.21 0.17 0.95 0.00 -0.02 0.00 0.00 41.12 42.43 1fbo n ASP 546 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1fbo h TYR 547 N 1.21 0.00 0.00 1.24 -1.99 -1.84 0.26 116.97 115.85 1fbo h TYR 547 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fbo h TYR 547 Cb 0.52 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.25 1fbo h TYR 547 CO 0.00 0.00 -0.02 1.12 -0.00 0.00 0.00 178.16 179.26 1fbo h HIS 548 N 0.00 0.00 0.00 4.88 2.07 -1.82 -1.09 115.15 119.19 1fbo h HIS 548 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1fbo h HIS 548 Cb 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1fbo h HIS 548 CO 0.00 0.02 0.00 0.54 -3.07 0.00 0.00 177.93 175.42 1fbo n ARG 549 N -3.18 0.16 -0.33 5.12 1.74 0.08 -1.88 116.66 118.37 1fbo n ARG 549 Ca -0.01 0.39 0.04 0.00 -0.77 0.00 0.00 57.85 57.50 1fbo n ARG 549 Cb 0.21 -1.80 0.23 0.00 -1.02 0.00 0.00 32.46 30.07 1fbo n ARG 549 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1fbo h PHE 550 N 0.00 1.10 0.00 -1.55 0.04 -1.37 -2.48 116.94 112.67 1fbo h PHE 550 Ca 0.00 0.03 -0.27 0.00 2.80 0.00 0.00 57.97 60.53 1fbo h PHE 550 Cb 0.35 -0.36 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 1fbo h PHE 550 CO 0.00 0.55 -2.03 1.28 -0.60 0.00 0.00 178.31 177.51 1fbo n LEU 551 N -4.51 0.99 -0.94 1.54 4.77 -0.87 -2.55 117.00 115.41 1fbo n LEU 551 Ca 0.15 -0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1fbo n LEU 551 Cb 0.23 0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.50 1fbo n LEU 551 CO 0.32 0.51 0.63 -0.90 -1.33 0.00 0.00 177.39 176.63 1fbo n ASP 552 N -2.71 3.07 -4.57 -1.43 5.68 -0.79 -4.81 116.55 111.00 1fbo n ASP 552 Ca -0.27 -1.90 -0.42 0.00 -0.50 0.00 0.00 54.79 51.70 1fbo n ASP 552 Cb 0.94 -0.17 -0.06 0.00 -1.14 0.00 0.00 41.12 40.69 1fbo n ASP 552 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1fbo s GLN 553 N -1.40 3.63 0.27 0.11 2.00 -0.93 -4.98 119.66 118.34 1fbo s GLN 553 Ca 0.31 0.11 -0.29 0.00 -2.00 0.00 0.00 55.36 53.49 1fbo s GLN 553 Cb 0.19 -3.85 -0.09 0.00 0.80 0.00 0.00 33.01 30.06 1fbo s GLN 553 CO 0.26 -0.89 0.96 -2.00 -0.50 0.00 0.00 175.29 173.12 1fbo s GLU 554 N 3.02 4.75 -0.19 1.67 2.12 -1.26 -1.29 118.70 127.52 1fbo s GLU 554 Ca 0.29 1.48 -0.07 0.00 0.36 0.00 0.00 54.97 57.02 1fbo s GLU 554 Cb -0.13 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1fbo s GLU 554 CO 0.18 0.41 0.07 0.08 -0.54 0.00 0.00 175.26 175.46 1fbo s VAL 555 N -1.30 4.75 0.13 3.70 1.01 -0.03 -4.87 120.40 123.79 1fbo s VAL 555 Ca 0.44 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1fbo s VAL 555 Cb -0.25 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 1fbo s VAL 555 CO 0.31 0.44 1.11 0.12 0.00 0.00 0.00 175.10 177.08 1fbo s PHE 556 N 0.53 3.56 -0.03 5.22 5.36 -1.26 -4.44 117.98 126.92 1fbo s PHE 556 Ca 0.03 1.53 0.01 0.00 -0.96 0.00 0.00 56.93 57.54 1fbo s PHE 556 Cb -0.13 -3.30 0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1fbo s PHE 556 CO 0.01 -0.72 -0.03 0.08 -1.46 0.00 0.00 175.22 173.10 1fbo s VAL 557 N 0.25 0.35 0.41 3.12 1.01 -1.26 -5.03 120.40 119.26 1fbo s VAL 557 Ca 0.52 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1fbo s VAL 557 Cb -0.28 -0.39 -0.10 0.00 0.00 0.00 0.00 36.38 35.61 1fbo s VAL 557 CO 0.32 0.17 1.45 -2.65 0.00 0.00 0.00 175.10 174.39 1fbo n PRO 558 N 3.84 2.44 -1.63 2.72 -0.02 -1.26 -4.55 135.00 136.53 1fbo n PRO 558 Ca -0.24 0.86 -0.49 0.00 -2.02 0.00 0.00 63.50 61.61 1fbo n PRO 558 Cb 0.52 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 1fbo n PRO 558 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbo n ALA 559 N 0.10 0.21 -0.12 3.55 0.00 -1.26 -1.42 120.51 121.57 1fbo n ALA 559 Ca 0.03 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1fbo n ALA 559 Cb 0.40 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1fbo n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbo n GLY 560 N 3.03 1.80 3.70 0.00 0.00 -1.26 -5.03 105.19 107.44 1fbo n GLY 560 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1fbo n GLY 560 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1fbo s TRP 561 N -2.80 3.48 0.01 1.61 -0.00 -0.50 -5.06 118.94 115.68 1fbo s TRP 561 Ca 0.00 0.99 0.01 0.00 -0.00 0.00 0.00 56.10 57.10 1fbo s TRP 561 Cb 0.00 -2.70 -0.01 0.00 -0.00 0.00 0.00 33.47 30.76 1fbo s TRP 561 CO 0.00 0.03 -0.03 0.95 -0.00 0.00 0.00 176.95 177.91 1fbo s THR 562 N 1.10 0.17 0.39 5.86 -4.23 -1.26 -4.48 115.64 113.19 1fbo s THR 562 Ca 0.30 -0.31 -0.15 0.00 -1.18 0.00 0.00 61.69 60.35 1fbo s THR 562 Cb -0.16 -0.19 0.06 0.00 1.34 0.00 0.00 72.50 73.55 1fbo s THR 562 CO 0.12 -0.09 0.78 0.61 -0.54 0.00 0.00 174.62 175.50 1fbo n GLY 563 N 2.65 1.00 3.04 3.99 0.00 -0.68 -4.45 105.19 110.74 1fbo n GLY 563 Ca -0.15 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 1fbo n GLY 563 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fbo s LYS 564 N -2.09 0.66 0.60 1.61 1.02 -0.56 0.76 119.74 121.75 1fbo s LYS 564 Ca 0.16 -0.49 -0.11 0.00 0.02 0.00 0.00 55.97 55.55 1fbo s LYS 564 Cb -0.05 -0.60 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 1fbo s LYS 564 CO 0.12 0.15 1.00 -1.64 -0.92 0.00 0.00 175.35 174.06 1fbo s MET 565 N -0.71 3.60 0.39 1.68 -1.94 -0.33 -1.35 119.30 120.64 1fbo s MET 565 Ca -0.00 0.70 0.21 0.00 -1.71 0.00 0.00 55.69 54.88 1fbo s MET 565 Cb -0.06 -2.11 1.18 0.00 2.01 0.00 0.00 34.83 35.86 1fbo s MET 565 CO 0.00 -0.53 1.70 -1.35 -0.01 0.00 0.00 175.02 174.84 1fbo h PRO 566 N -0.24 0.29 -0.00 2.03 0.11 -1.89 0.10 132.00 132.40 1fbo h PRO 566 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fbo h PRO 566 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1fbo h PRO 566 CO 0.62 0.19 -0.00 0.27 -0.21 0.00 0.00 178.00 178.87 1fbo n ASN 567 N -4.75 0.04 0.00 -2.05 6.94 -1.26 -4.91 115.26 109.27 1fbo n ASN 567 Ca 0.30 -0.69 0.00 0.00 -0.02 0.00 0.00 54.58 54.17 1fbo n ASN 567 Cb 1.06 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 38.37 1fbo n ASN 567 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fbo n GLY 568 N 1.11 2.73 3.60 4.83 0.00 0.36 -5.07 105.19 112.76 1fbo n GLY 568 Ca 0.20 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.71 1fbo n GLY 568 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fbo n ASP 569 N 0.00 1.87 -4.72 1.61 8.00 -1.26 -4.60 116.55 117.44 1fbo n ASP 569 Ca 0.00 1.11 -0.41 0.00 0.71 0.00 0.00 54.79 56.20 1fbo n ASP 569 Cb 0.00 -1.22 -0.04 0.00 -0.02 0.00 0.00 41.12 39.84 1fbo n ASP 569 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fbo s VAL 570 N 0.59 4.68 -0.31 2.53 1.01 -1.26 -1.19 120.40 126.46 1fbo s VAL 570 Ca 0.84 1.98 -0.10 0.00 0.00 0.00 0.00 61.98 64.70 1fbo s VAL 570 Cb -0.92 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.16 1fbo s VAL 570 CO 0.46 0.27 0.17 -0.63 0.00 0.00 0.00 175.10 175.36 1fbo s ILE 571 N 0.37 4.80 0.14 2.22 1.01 0.23 -4.81 121.20 125.16 1fbo s ILE 571 Ca 0.47 -0.28 -0.24 0.00 0.00 0.00 0.00 60.65 60.60 1fbo s ILE 571 Cb -0.22 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 38.91 1fbo s ILE 571 CO 0.28 0.10 0.72 -1.59 0.00 0.00 0.00 174.94 174.45 1fbo s LYS 572 N 1.65 1.24 0.23 2.79 -2.85 -1.26 -1.68 119.74 119.86 1fbo s LYS 572 Ca 0.05 -0.53 -0.31 0.00 -1.00 0.00 0.00 55.97 54.19 1fbo s LYS 572 Cb -0.17 0.53 -0.14 0.00 -2.06 0.00 0.00 37.83 35.99 1fbo s LYS 572 CO 0.07 -0.55 1.32 0.43 0.10 0.00 0.00 175.35 176.72 1fbo n SER 573 N -0.37 2.33 0.00 0.03 7.64 -1.26 -2.43 113.62 119.56 1fbo n SER 573 Ca -0.12 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1fbo n SER 573 Cb 0.63 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1fbo n SER 573 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fbo n GLY 574 N 1.98 3.15 3.75 0.23 0.00 -1.26 -5.06 105.19 107.98 1fbo n GLY 574 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1fbo n GLY 574 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fbo s VAL 575 N -2.73 2.48 0.44 1.61 -7.23 -1.02 -4.84 120.40 109.11 1fbo s VAL 575 Ca 0.00 0.29 0.08 0.00 -1.81 0.00 0.00 61.98 60.54 1fbo s VAL 575 Cb 0.00 -3.09 -0.00 0.00 0.56 0.00 0.00 36.38 33.84 1fbo s VAL 575 CO 0.00 -0.07 0.44 -0.54 -0.31 0.00 0.00 175.10 174.62 1fbo s LYS 576 N -3.39 2.54 0.18 4.82 -0.14 -1.26 -0.85 119.74 121.64 1fbo s LYS 576 Ca 0.78 -1.54 -0.21 0.00 -1.36 0.00 0.00 55.97 53.65 1fbo s LYS 576 Cb -0.32 -2.43 0.12 0.00 -1.68 0.00 0.00 37.83 33.52 1fbo s LYS 576 CO 0.35 -0.28 1.59 0.35 -0.76 0.00 0.00 175.35 176.60 1fbo h PHE 577 N 0.89 -0.89 0.00 3.18 3.57 -1.36 -0.79 116.94 121.54 1fbo h PHE 577 Ca -0.40 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 1fbo h PHE 577 Cb 1.27 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.48 1fbo h PHE 577 CO 0.53 -0.38 -0.21 0.97 -2.23 0.00 0.00 178.31 176.99 1fbo h ILE 578 N -0.17 0.89 0.00 1.41 6.09 -1.81 -3.14 117.51 120.78 1fbo h ILE 578 Ca 0.22 -0.80 -0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1fbo h ILE 578 Cb 0.54 1.47 -0.00 0.00 0.47 0.00 0.00 36.82 39.30 1fbo h ILE 578 CO -0.65 0.21 -0.01 0.44 -3.07 0.00 0.00 178.15 175.07 1fbo h ASP 579 N 0.00 0.00 -0.38 2.19 3.32 -1.45 -1.67 116.42 118.42 1fbo h ASP 579 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fbo h ASP 579 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1fbo h ASP 579 CO 0.03 0.01 0.00 2.30 -1.72 0.00 0.00 179.24 179.86 1fbo n ILE 580 N -4.28 2.21 -2.74 0.35 -5.35 -1.19 -4.39 119.36 103.98 1fbo n ILE 580 Ca -0.03 -1.61 -0.04 0.00 -0.27 0.00 0.00 62.75 60.80 1fbo n ILE 580 Cb 0.10 -0.14 0.07 0.00 -1.74 0.00 0.00 39.64 37.94 1fbo n ILE 580 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1fbo n ARG 581 N 0.02 1.43 0.33 6.28 1.74 -0.67 -4.98 116.66 120.81 1fbo n ARG 581 Ca 0.22 -2.68 0.17 0.00 -0.77 0.00 0.00 57.85 54.79 1fbo n ARG 581 Cb 0.91 -0.83 0.91 0.00 -1.02 0.00 0.00 32.46 32.43 1fbo n ARG 581 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fbo h SER 582 N 2.26 0.00 0.65 0.55 4.64 -1.65 -1.25 113.55 118.74 1fbo h SER 582 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1fbo h SER 582 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1fbo h SER 582 CO 0.14 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.21 1fbo h LYS 583 N 0.00 0.00 0.00 4.77 1.57 -1.94 -2.31 116.57 118.66 1fbo h LYS 583 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fbo h LYS 583 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1fbo h LYS 583 CO 0.00 0.00 -0.01 1.88 -0.57 0.00 0.00 179.45 180.75 1fbo h TYR 584 N 0.00 0.00 0.00 -1.35 0.05 -1.59 -1.06 116.97 113.02 1fbo h TYR 584 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fbo h TYR 584 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1fbo h TYR 584 CO 0.00 0.01 0.00 1.63 -1.05 0.00 0.00 178.16 178.75 1fbo n LYS 585 N -3.26 0.08 0.00 4.88 5.02 -0.87 -1.99 118.16 122.03 1fbo n LYS 585 Ca -0.03 0.29 0.12 0.00 -2.02 0.00 0.00 58.31 56.67 1fbo n LYS 585 Cb 0.10 -1.65 0.17 0.00 -0.02 0.00 0.00 35.03 33.63 1fbo n LYS 585 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1fbo n GLN 586 N -1.80 1.07 -1.94 1.97 6.02 -0.40 -4.87 117.38 117.43 1fbo n GLN 586 Ca 0.03 -0.79 -0.41 0.00 -0.01 0.00 0.00 57.00 55.82 1fbo n GLN 586 Cb 0.22 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 1fbo n GLN 586 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1fbo s ASP 587 N -2.47 6.55 0.48 1.08 -1.08 -0.84 -4.89 116.67 115.51 1fbo s ASP 587 Ca 0.22 2.82 0.23 0.00 -0.52 0.00 0.00 52.55 55.30 1fbo s ASP 587 Cb 0.19 -2.64 1.27 0.00 -1.46 0.00 0.00 42.92 40.28 1fbo s ASP 587 CO 0.54 -0.74 1.92 -0.65 0.52 0.00 0.00 175.17 176.75 1fbo h PRO 588 N 4.13 0.18 -0.01 4.34 0.11 -1.92 -1.17 132.00 137.66 1fbo h PRO 588 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1fbo h PRO 588 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1fbo h PRO 588 CO 0.72 0.12 -0.07 0.39 -0.21 0.00 0.00 178.00 178.95 1fbo n GLU 589 N -4.40 1.54 0.03 1.05 1.02 -1.26 -4.51 120.64 114.11 1fbo n GLU 589 Ca 0.16 -0.96 -0.11 0.00 -0.02 0.00 0.00 57.16 56.22 1fbo n GLU 589 Cb 0.72 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.60 1fbo n GLU 589 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1fbo h TRP 590 N 2.35 -0.16 -0.91 -0.32 2.91 -1.48 -1.99 115.95 116.36 1fbo h TRP 590 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1fbo h TRP 590 Cb 0.56 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 1fbo h TRP 590 CO 0.00 -0.10 0.57 1.96 -1.03 0.00 0.00 178.44 179.84 1fbo h GLN 591 N -0.10 1.22 -0.42 2.65 1.08 -1.79 -1.05 115.11 116.70 1fbo h GLN 591 Ca 0.04 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1fbo h GLN 591 Cb 0.15 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1fbo h GLN 591 CO -0.10 0.84 0.17 1.15 -0.95 0.00 0.00 178.83 179.94 1fbo h THR 592 N 1.24 1.20 -0.02 -0.54 2.02 -1.81 0.13 112.91 115.13 1fbo h THR 592 Ca 0.33 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1fbo h THR 592 Cb -0.09 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1fbo h THR 592 CO -0.07 0.22 0.01 -0.03 0.37 0.00 0.00 175.52 176.03 1fbo h MET 593 N 0.53 0.04 -0.62 6.66 1.85 -1.06 -2.43 114.93 119.90 1fbo h MET 593 Ca 0.14 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.18 1fbo h MET 593 Cb 0.19 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.19 1fbo h MET 593 CO -0.01 0.21 0.20 0.28 -0.40 0.00 0.00 176.91 177.19 1fbo h VAL 594 N -0.14 1.23 -0.65 -5.77 2.07 -1.15 -2.33 116.25 109.50 1fbo h VAL 594 Ca 0.01 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1fbo h VAL 594 Cb 0.19 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1fbo h VAL 594 CO -0.00 0.30 0.41 0.00 0.02 0.00 0.00 177.57 178.30 1fbo h ALA 595 N 1.31 0.84 -0.65 1.67 0.00 -0.83 -1.54 119.26 120.06 1fbo h ALA 595 Ca 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1fbo h ALA 595 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1fbo h ALA 595 CO -0.01 0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.53 1fbo h ALA 596 N 1.27 0.87 -0.31 0.00 0.00 -1.06 -1.80 119.26 118.22 1fbo h ALA 596 Ca 0.26 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1fbo h ALA 596 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1fbo h ALA 596 CO -0.09 0.63 -0.13 -0.07 0.00 0.00 0.00 179.25 179.60 1fbo h LEU 597 N 1.00 0.51 -0.51 0.00 3.38 -1.03 0.10 115.31 118.77 1fbo h LEU 597 Ca 0.20 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1fbo h LEU 597 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1fbo h LEU 597 CO 0.01 0.67 -0.40 1.56 0.09 0.00 0.00 178.44 180.38 1fbo h GLN 598 N 0.49 0.77 0.00 1.13 1.08 -1.05 -2.22 115.11 115.31 1fbo h GLN 598 Ca 0.09 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1fbo h GLN 598 Cb 0.51 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1fbo h GLN 598 CO 0.03 1.03 0.00 0.00 -0.95 0.00 0.00 178.83 178.94 1fbo n ALA 599 N -2.53 2.38 -1.57 3.87 0.00 -0.70 -4.84 120.51 117.13 1fbo n ALA 599 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 1fbo n ALA 599 Cb 0.54 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1fbo n ALA 599 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbo n GLY 600 N 0.46 0.75 3.89 0.00 0.00 -0.83 -5.03 105.19 104.42 1fbo n GLY 600 Ca 0.10 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1fbo n GLY 600 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fbo s GLN 601 N -3.34 2.57 -0.19 1.61 -0.21 0.33 -5.01 119.66 115.42 1fbo s GLN 601 Ca 0.00 -1.50 -0.16 0.00 0.02 0.00 0.00 55.36 53.72 1fbo s GLN 601 Cb 0.00 -2.42 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 1fbo s GLN 601 CO 0.00 -0.20 0.38 0.08 -2.12 0.00 0.00 175.29 173.43 1fbo s VAL 602 N -2.46 5.22 0.62 1.09 1.01 -1.26 -4.05 120.40 120.57 1fbo s VAL 602 Ca 0.49 0.68 -0.19 0.00 0.00 0.00 0.00 61.98 62.96 1fbo s VAL 602 Cb -0.04 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1fbo s VAL 602 CO 0.28 0.28 1.26 -2.84 0.00 0.00 0.00 175.10 174.08 1fbo s PRO 603 N 1.13 2.77 0.10 2.72 0.02 -1.26 -4.84 135.00 135.64 1fbo s PRO 603 Ca 0.19 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.25 1fbo s PRO 603 Cb -0.14 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1fbo s PRO 603 CO 0.07 -1.41 -0.17 0.95 -0.33 0.00 0.00 177.00 176.11 1fbo s THR 604 N -1.47 1.47 0.05 0.99 -4.23 -1.26 -0.89 115.64 110.30 1fbo s THR 604 Ca 0.80 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.73 1fbo s THR 604 Cb -0.35 -1.43 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 1fbo s THR 604 CO 0.37 -0.20 0.05 -1.10 -0.54 0.00 0.00 174.62 173.20 1fbo s GLN 605 N -2.08 0.60 -0.45 3.99 -0.21 -0.10 -4.95 119.66 116.46 1fbo s GLN 605 Ca 0.05 -0.93 0.04 0.00 0.02 0.00 0.00 55.36 54.55 1fbo s GLN 605 Cb -0.09 0.22 0.12 0.00 1.00 0.00 0.00 33.01 34.27 1fbo s GLN 605 CO 0.04 -0.14 0.17 0.50 -2.12 0.00 0.00 175.29 173.74 1fbo s ARG 606 N -3.10 1.76 0.05 2.91 3.52 -1.26 -1.02 118.95 121.82 1fbo s ARG 606 Ca -0.01 -2.31 -0.02 0.00 -0.13 0.00 0.00 55.73 53.26 1fbo s ARG 606 Cb 0.02 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 1fbo s ARG 606 CO -0.07 -1.04 0.24 -0.51 -0.81 0.00 0.00 175.30 173.11 1fbo s LEU 607 N 0.20 4.35 -0.71 -0.88 1.43 -1.26 -4.96 118.68 116.84 1fbo s LEU 607 Ca 0.15 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1fbo s LEU 607 Cb -0.23 -2.91 0.17 0.00 0.03 0.00 0.00 46.19 43.25 1fbo s LEU 607 CO -0.03 0.18 0.51 -1.00 0.23 0.00 0.00 176.35 176.23 1fbo s HIS 608 N -1.47 3.59 -0.06 0.29 3.76 -1.26 -4.68 115.29 115.46 1fbo s HIS 608 Ca 0.34 -3.31 -0.30 0.00 -0.15 0.00 0.00 55.06 51.63 1fbo s HIS 608 Cb -0.13 -2.76 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 1fbo s HIS 608 CO 0.24 -0.57 1.18 1.03 -0.85 0.00 0.00 174.74 175.77 1fbo s ARG 609 N -1.40 4.36 0.21 1.40 0.52 -1.26 -2.49 118.95 120.29 1fbo s ARG 609 Ca 0.25 1.64 -0.13 0.00 -0.52 0.00 0.00 55.73 56.97 1fbo s ARG 609 Cb -0.06 -3.55 0.25 0.00 0.52 0.00 0.00 34.95 32.11 1fbo s ARG 609 CO -0.15 -0.43 1.65 0.35 0.02 0.00 0.00 175.30 176.74 1fbo h PHE 610 N 7.40 -0.18 -0.46 -0.53 3.57 -1.22 -0.82 116.94 124.70 1fbo h PHE 610 Ca -0.34 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.16 1fbo h PHE 610 Cb 1.16 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1fbo h PHE 610 CO 0.73 -0.21 0.10 0.11 -2.23 0.00 0.00 178.31 176.81 1fbo h TRP 611 N 0.05 0.72 -0.18 0.41 5.08 -1.88 -1.54 115.95 118.60 1fbo h TRP 611 Ca 0.30 -0.06 -0.02 0.00 1.08 0.00 0.00 58.89 60.19 1fbo h TRP 611 Cb 0.47 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 1fbo h TRP 611 CO -0.43 0.62 0.04 0.00 -1.28 0.00 0.00 178.44 177.40 1fbo h ALA 612 N 1.43 0.24 -0.39 0.11 0.00 -1.57 0.17 119.26 119.25 1fbo h ALA 612 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fbo h ALA 612 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1fbo h ALA 612 CO -0.00 -0.12 0.26 1.96 0.00 0.00 0.00 179.25 181.35 1fbo h GLN 613 N 0.10 0.51 -0.71 0.00 1.08 -1.05 -1.20 115.11 113.83 1fbo h GLN 613 Ca 0.06 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1fbo h GLN 613 Cb 0.27 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1fbo h GLN 613 CO 0.00 0.34 0.20 0.77 -0.95 0.00 0.00 178.83 179.19 1fbo h SER 614 N 0.53 1.05 -0.64 1.46 0.02 -1.17 -1.48 113.55 113.31 1fbo h SER 614 Ca 0.14 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1fbo h SER 614 Cb -0.06 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.16 1fbo h SER 614 CO -0.03 0.98 0.37 -0.08 -1.14 0.00 0.00 176.83 176.94 1fbo h GLU 615 N 1.06 0.70 -0.43 3.45 4.57 -0.18 0.13 114.58 123.87 1fbo h GLU 615 Ca 0.23 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 1fbo h GLU 615 Cb 0.33 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1fbo h GLU 615 CO -0.00 0.46 -0.01 0.35 -1.18 0.00 0.00 179.01 178.63 1fbo h PHE 616 N 0.72 0.83 0.69 0.92 3.57 -0.84 -0.81 116.94 122.03 1fbo h PHE 616 Ca 0.27 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1fbo h PHE 616 Cb 0.10 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 38.62 1fbo h PHE 616 CO -0.07 0.83 -0.34 0.00 -2.23 0.00 0.00 178.31 176.50 1fbo h ALA 617 N 0.90 -0.94 -0.87 2.41 0.00 -0.75 -2.32 119.26 117.68 1fbo h ALA 617 Ca 0.12 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1fbo h ALA 617 Cb 0.50 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1fbo h ALA 617 CO 0.02 -1.03 0.50 0.28 0.00 0.00 0.00 179.25 179.03 1fbo h VAL 618 N -0.94 0.89 -0.98 0.00 2.07 -0.73 -0.77 116.25 115.79 1fbo h VAL 618 Ca -0.09 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1fbo h VAL 618 Cb 0.72 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1fbo h VAL 618 CO 0.15 0.15 0.63 0.00 0.02 0.00 0.00 177.57 178.52 1fbo h ALA 619 N 1.49 1.32 -0.60 1.67 0.00 -0.97 0.13 119.26 122.30 1fbo h ALA 619 Ca 0.43 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1fbo h ALA 619 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1fbo h ALA 619 CO -0.27 0.47 0.01 -0.91 0.00 0.00 0.00 179.25 178.55 1fbo h ASN 620 N 1.19 1.03 -0.16 0.00 2.35 -0.61 -2.34 115.58 117.03 1fbo h ASN 620 Ca 0.40 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1fbo h ASN 620 Cb 0.08 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1fbo h ASN 620 CO -0.15 1.08 0.05 1.23 -1.65 0.00 0.00 177.43 177.99 1fbo h GLY 621 N 0.95 0.27 0.66 2.83 0.00 -0.26 -1.78 103.07 105.73 1fbo h GLY 621 Ca 0.17 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1fbo h GLY 621 CO 0.03 0.15 0.26 -2.08 0.00 0.00 0.00 176.54 174.90 1fbo h VAL 622 N 0.08 0.92 -0.66 4.60 2.07 -0.76 -1.85 116.25 120.64 1fbo h VAL 622 Ca 0.05 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1fbo h VAL 622 Cb 0.24 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1fbo h VAL 622 CO -0.00 0.09 0.24 0.22 0.02 0.00 0.00 177.57 178.13 1fbo h TYR 623 N 0.49 1.03 0.00 1.57 3.20 -1.30 -1.46 116.97 120.50 1fbo h TYR 623 Ca 0.24 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1fbo h TYR 623 Cb 0.18 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1fbo h TYR 623 CO -0.11 0.82 -0.11 0.00 -1.64 0.00 0.00 178.16 177.12 1fbo h ALA 624 N 1.10 1.59 0.18 1.82 0.00 -0.74 -1.23 119.26 121.98 1fbo h ALA 624 Ca 0.22 -0.10 -0.35 0.00 0.00 0.00 0.00 54.91 54.67 1fbo h ALA 624 Cb 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fbo h ALA 624 CO -0.01 0.14 -1.78 0.82 0.00 0.00 0.00 179.25 178.42 1fbo h ILE 625 N 0.00 0.91 0.00 0.00 2.04 -0.83 0.25 117.51 119.89 1fbo h ILE 625 Ca -0.00 -2.50 -0.05 0.00 1.00 0.00 0.00 64.86 63.31 1fbo h ILE 625 Cb 0.23 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1fbo h ILE 625 CO 0.01 0.86 -0.45 -0.07 0.00 0.00 0.00 178.15 178.51 1fbo h LEU 626 N 0.11 0.00 -5.99 1.44 3.38 -1.19 -3.38 115.31 109.67 1fbo h LEU 626 Ca -0.35 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.05 1fbo h LEU 626 Cb 2.10 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 42.44 1fbo h LEU 626 CO 0.17 0.20 -0.92 0.49 0.09 0.00 0.00 178.44 178.47 1fbo n PHE 627 N -3.05 1.35 0.09 1.13 3.72 -0.48 -4.95 117.46 115.27 1fbo n PHE 627 Ca 0.01 -3.82 0.01 0.00 -0.05 0.00 0.00 57.45 53.61 1fbo n PHE 627 Cb 0.62 -0.44 0.05 0.00 -0.94 0.00 0.00 39.48 38.78 1fbo n PHE 627 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1fbo n PRO 628 N 0.93 0.01 0.00 -1.08 -0.04 -1.25 -4.51 135.00 129.06 1fbo n PRO 628 Ca 0.25 0.37 0.03 0.00 -0.04 0.00 0.00 63.50 64.12 1fbo n PRO 628 Cb 0.50 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1fbo n PRO 628 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21