#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1v h VAL 16 N 0.00 1.26 0.00 1.12 -1.51 -2.00 -2.42 116.25 112.70 3h1v h VAL 16 Ca 0.00 -0.92 -0.01 0.00 -1.23 0.00 0.00 66.70 64.55 3h1v h VAL 16 Cb 0.00 0.45 -0.00 0.00 -2.13 0.00 0.00 31.29 29.61 3h1v h VAL 16 CO 0.00 0.36 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.34 3h1v h GLU 17 N 1.10 0.00 0.05 5.19 5.08 -2.02 -0.50 114.58 123.47 3h1v h GLU 17 Ca 0.24 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.35 3h1v h GLU 17 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3h1v h GLU 17 CO -0.01 0.03 -1.05 0.37 -1.00 0.00 0.00 179.01 177.35 3h1v h GLN 18 N 0.00 0.38 -0.11 2.33 4.15 -1.87 -0.57 115.11 119.42 3h1v h GLN 18 Ca -0.00 -0.47 -0.22 0.00 0.77 0.00 0.00 58.65 58.73 3h1v h GLN 18 Cb 0.05 0.15 0.01 0.00 0.21 0.00 0.00 27.48 27.89 3h1v h GLN 18 CO 0.00 1.15 -0.80 0.82 -1.93 0.00 0.00 178.83 178.08 3h1v h ILE 19 N 0.19 1.32 -0.02 2.39 2.04 -0.82 -3.30 117.51 119.31 3h1v h ILE 19 Ca -0.10 -2.08 -0.17 0.00 1.00 0.00 0.00 64.86 63.51 3h1v h ILE 19 Cb 1.71 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 3h1v h ILE 19 CO 0.18 0.65 -0.74 -0.07 0.00 0.00 0.00 178.15 178.16 3h1v h LEU 20 N 0.43 0.18 -2.32 1.44 3.38 -1.17 -2.96 115.31 114.29 3h1v h LEU 20 Ca -0.05 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3h1v h LEU 20 Cb 1.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3h1v h LEU 20 CO 0.15 0.86 0.14 0.00 0.09 0.00 0.00 178.44 179.68 3h1v h ALA 21 N 1.14 1.67 -0.00 1.53 0.00 -1.17 -1.92 119.26 120.51 3h1v h ALA 21 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h1v h ALA 21 Cb 1.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 3h1v h ALA 21 CO 0.11 -0.20 0.03 0.93 0.00 0.00 0.00 179.25 180.11 3h1v h GLU 22 N 0.00 0.00 0.00 0.00 5.08 -1.64 -1.92 114.58 116.10 3h1v h GLU 22 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h1v h GLU 22 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3h1v h GLU 22 CO -0.00 0.00 -0.18 1.19 -1.00 0.00 0.00 179.01 179.02 3h1v n PHE 23 N -3.10 0.66 -2.05 4.33 3.01 -0.72 -4.94 117.46 114.64 3h1v n PHE 23 Ca -0.03 0.19 -0.35 0.00 1.01 0.00 0.00 57.45 58.27 3h1v n PHE 23 Cb 0.10 -0.77 0.03 0.00 -0.01 0.00 0.00 39.48 38.82 3h1v n PHE 23 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3h1v s GLN 24 N -3.10 3.05 -0.09 -1.08 -0.21 -0.73 -4.66 119.66 112.85 3h1v s GLN 24 Ca 0.10 1.74 -0.00 0.00 0.02 0.00 0.00 55.36 57.22 3h1v s GLN 24 Cb 0.14 -1.95 0.02 0.00 1.00 0.00 0.00 33.01 32.22 3h1v s GLN 24 CO 0.62 -1.12 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.10 3h1v s LEU 25 N -4.07 1.09 0.72 2.90 1.43 -1.26 -5.12 118.68 114.37 3h1v s LEU 25 Ca 0.75 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 3h1v s LEU 25 Cb -0.28 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.28 3h1v s LEU 25 CO 0.32 -0.11 1.08 -1.10 0.23 0.00 0.00 176.35 176.76 3h1v s GLN 26 N 1.56 2.76 0.48 1.70 -1.52 -1.26 -4.85 119.66 118.53 3h1v s GLN 26 Ca 0.01 0.68 0.25 0.00 -1.95 0.00 0.00 55.36 54.35 3h1v s GLN 26 Cb -0.13 -1.99 1.31 0.00 -0.22 0.00 0.00 33.01 31.98 3h1v s GLN 26 CO -0.05 -1.16 1.87 0.93 -0.25 0.00 0.00 175.29 176.63 3h1v h GLU 27 N -0.75 0.17 0.06 2.91 5.08 -2.00 -0.53 114.58 119.51 3h1v h GLU 27 Ca -0.45 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 57.66 3h1v h GLU 27 Cb 1.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3h1v h GLU 27 CO 0.60 0.11 -1.07 1.49 -1.00 0.00 0.00 179.01 179.14 3h1v h GLU 28 N 0.18 0.23 -0.15 2.33 4.57 -1.99 -1.08 114.58 118.67 3h1v h GLU 28 Ca 0.45 -0.32 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 3h1v h GLU 28 Cb 1.49 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.17 3h1v h GLU 28 CO -0.09 1.10 0.00 -0.44 -1.18 0.00 0.00 179.01 178.40 3h1v h ASP 29 N 0.09 -0.05 -0.86 1.04 3.32 -1.48 -1.84 116.42 116.64 3h1v h ASP 29 Ca -0.08 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.00 3h1v h ASP 29 Cb 1.77 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 41.33 3h1v h ASP 29 CO 0.17 -0.00 0.56 -0.07 -1.72 0.00 0.00 179.24 178.18 3h1v h LEU 30 N 0.05 0.99 -0.49 1.55 3.38 -1.13 -0.24 115.31 119.42 3h1v h LEU 30 Ca 0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3h1v h LEU 30 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3h1v h LEU 30 CO -0.11 0.73 0.05 0.11 0.09 0.00 0.00 178.44 179.30 3h1v h LYS 31 N 1.17 0.83 -0.28 1.13 1.57 -1.21 0.51 116.57 120.29 3h1v h LYS 31 Ca 0.31 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 3h1v h LYS 31 Cb -0.12 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.05 3h1v h LYS 31 CO -0.07 0.85 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.40 3h1v h LYS 32 N 0.70 0.03 -0.09 3.15 3.64 -1.10 -0.33 116.57 122.57 3h1v h LYS 32 Ca 0.14 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3h1v h LYS 32 Cb 0.44 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3h1v h LYS 32 CO 0.02 0.02 -0.00 0.28 -2.27 0.00 0.00 179.45 177.49 3h1v h VAL 33 N 0.03 0.94 -0.43 2.00 2.07 -0.91 -1.76 116.25 118.19 3h1v h VAL 33 Ca 0.13 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.72 3h1v h VAL 33 Cb 0.19 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 3h1v h VAL 33 CO -0.26 0.00 0.04 -0.03 0.02 0.00 0.00 177.57 177.35 3h1v h MET 34 N 0.02 0.16 -0.55 1.57 1.85 -0.65 -0.91 114.93 116.43 3h1v h MET 34 Ca 0.04 -0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.04 3h1v h MET 34 Cb 0.05 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 3h1v h MET 34 CO -0.07 0.10 0.01 0.00 -0.40 0.00 0.00 176.91 176.55 3h1v h ARG 35 N 0.16 0.94 -0.54 0.39 3.08 -0.94 -1.65 114.38 115.82 3h1v h ARG 35 Ca 0.21 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 3h1v h ARG 35 Cb 0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3h1v h ARG 35 CO -0.31 0.93 -0.01 0.00 -1.07 0.00 0.00 179.97 179.50 3h1v h ARG 36 N 0.87 0.96 -0.68 0.04 3.08 -0.94 -1.72 114.38 115.99 3h1v h ARG 36 Ca 0.16 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 3h1v h ARG 36 Cb 0.50 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3h1v h ARG 36 CO 0.02 0.97 0.42 1.98 -1.07 0.00 0.00 179.97 182.30 3h1v h MET 37 N 0.83 0.92 -0.53 0.04 4.05 -1.00 -0.62 114.93 118.63 3h1v h MET 37 Ca 0.15 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 3h1v h MET 37 Cb 0.55 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 3h1v h MET 37 CO 0.03 0.64 0.23 1.96 0.23 0.00 0.00 176.91 180.01 3h1v h GLN 38 N 0.93 0.76 -0.25 0.39 4.20 -1.09 -0.27 115.11 119.78 3h1v h GLN 38 Ca 0.25 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.69 3h1v h GLN 38 Cb -0.05 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 3h1v h GLN 38 CO -0.05 0.61 -0.53 -0.22 -0.67 0.00 0.00 178.83 177.97 3h1v h LYS 39 N 0.75 0.72 -0.04 1.46 3.64 -0.72 -1.89 116.57 120.49 3h1v h LYS 39 Ca 0.19 -0.44 -0.19 0.00 -1.27 0.00 0.00 60.65 58.93 3h1v h LYS 39 Cb 0.12 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3h1v h LYS 39 CO -0.02 1.07 -0.79 0.93 -2.27 0.00 0.00 179.45 178.37 3h1v h GLU 40 N 0.56 0.32 -0.67 1.90 4.39 -0.77 -2.00 114.58 118.30 3h1v h GLU 40 Ca 0.02 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 3h1v h GLU 40 Cb 1.10 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 3h1v h GLU 40 CO 0.11 0.95 0.26 0.52 -1.16 0.00 0.00 179.01 179.69 3h1v h MET 41 N 0.20 0.98 -0.24 2.33 2.86 -0.92 -1.84 114.93 118.31 3h1v h MET 41 Ca -0.04 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.32 3h1v h MET 41 Cb 1.37 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 3h1v h MET 41 CO 0.13 0.81 -0.31 0.22 1.06 0.00 0.00 176.91 178.82 3h1v h ASP 42 N 0.96 0.69 -0.77 1.22 3.58 -1.22 -2.81 116.42 118.08 3h1v h ASP 42 Ca 0.22 -0.50 0.07 0.00 0.42 0.00 0.00 57.03 57.24 3h1v h ASP 42 Cb 0.20 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 3h1v h ASP 42 CO -0.02 1.05 0.45 0.03 -2.88 0.00 0.00 179.24 177.87 3h1v h ARG 43 N 0.34 0.78 -0.04 0.28 3.08 -1.16 -2.71 114.38 114.95 3h1v h ARG 43 Ca 0.03 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3h1v h ARG 43 Cb 0.89 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3h1v h ARG 43 CO 0.07 0.52 -0.33 0.78 -1.07 0.00 0.00 179.97 179.94 3h1v h GLY 44 N 0.81 0.08 2.00 0.04 0.00 -1.31 -3.05 103.07 101.64 3h1v h GLY 44 Ca 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 3h1v h GLY 44 CO -0.20 0.06 -0.23 1.41 0.00 0.00 0.00 176.54 177.59 3h1v h LEU 45 N 0.07 0.00 -9.71 3.11 3.38 -1.21 -3.39 115.31 107.56 3h1v h LEU 45 Ca 0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 3h1v h LEU 45 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3h1v h LEU 45 CO 0.05 0.23 -0.03 -0.13 0.09 0.00 0.00 178.44 178.64 3h1v s ARG 46 N -3.19 4.20 0.16 1.13 3.00 -1.16 -3.12 118.95 119.97 3h1v s ARG 46 Ca 0.05 0.74 -0.14 0.00 0.00 0.00 0.00 55.73 56.37 3h1v s ARG 46 Cb 0.07 -3.22 0.05 0.00 0.00 0.00 0.00 34.95 31.84 3h1v s ARG 46 CO 0.69 0.63 1.77 1.25 0.00 0.00 0.00 175.30 179.64 3h1v h LEU 47 N 4.47 0.62 -2.32 2.53 5.85 -1.89 0.23 115.31 124.81 3h1v h LEU 47 Ca -0.50 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 3h1v h LEU 47 Cb 1.21 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 3h1v h LEU 47 CO 0.64 0.53 -0.04 1.05 -0.34 0.00 0.00 178.44 180.27 3h1v h GLU 48 N 0.67 0.00 0.00 1.25 9.09 -1.94 -3.17 114.58 120.48 3h1v h GLU 48 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 3h1v h GLU 48 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 3h1v h GLU 48 CO -0.03 0.04 0.00 0.25 0.05 0.00 0.00 179.01 179.32 3h1v n THR 49 N -3.43 0.00 0.28 -1.06 -2.24 -0.82 -4.82 114.28 102.19 3h1v n THR 49 Ca -0.02 -0.40 0.14 0.00 -2.27 0.00 0.00 64.05 61.50 3h1v n THR 49 Cb 0.16 1.16 0.83 0.00 -2.10 0.00 0.00 70.33 70.38 3h1v n THR 49 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3h1v h HIS 50 N 0.00 0.00 0.00 4.78 2.07 -0.47 -2.27 115.15 119.26 3h1v h HIS 50 Ca 0.00 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.27 3h1v h HIS 50 Cb 0.08 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.02 3h1v h HIS 50 CO 0.00 0.06 -1.39 1.49 -3.07 0.00 0.00 177.93 175.01 3h1v h GLU 51 N 0.00 0.00 0.00 5.12 4.81 -1.85 -3.29 114.58 119.38 3h1v h GLU 51 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h1v h GLU 51 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3h1v h GLU 51 CO 0.01 0.68 -0.82 -0.85 -0.73 0.00 0.00 179.01 177.30 3h1v n GLU 52 N -3.16 0.07 -1.95 1.92 0.28 -1.09 -4.99 120.64 111.72 3h1v n GLU 52 Ca -0.10 -0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.48 3h1v n GLU 52 Cb 0.99 -1.52 -0.03 0.00 1.43 0.00 0.00 31.44 32.32 3h1v n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h1v s ALA 53 N -3.05 3.76 0.13 -1.84 0.00 -0.88 -4.93 121.76 114.97 3h1v s ALA 53 Ca 0.08 1.36 -0.07 0.00 0.00 0.00 0.00 51.96 53.33 3h1v s ALA 53 Cb 0.16 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 3h1v s ALA 53 CO 0.79 -0.77 1.34 0.66 0.00 0.00 0.00 175.76 177.78 3h1v h SER 54 N 6.70 0.68 -2.87 0.00 4.64 -1.88 -3.36 113.55 117.45 3h1v h SER 54 Ca -0.43 -0.48 -0.68 0.00 -0.47 0.00 0.00 61.79 59.73 3h1v h SER 54 Cb 1.21 -0.20 -0.18 0.00 -0.31 0.00 0.00 62.40 62.91 3h1v h SER 54 CO 0.90 1.26 0.22 -0.69 -0.87 0.00 0.00 176.83 177.65 3h1v s VAL 55 N -3.55 4.70 0.27 0.95 1.01 -1.26 -4.21 120.40 118.32 3h1v s VAL 55 Ca -0.08 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.20 3h1v s VAL 55 Cb 0.09 -4.52 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 3h1v s VAL 55 CO 0.88 -1.18 1.63 0.11 0.00 0.00 0.00 175.10 176.53 3h1v h LYS 56 N 9.26 0.09 -5.43 2.72 1.57 -1.69 -3.32 116.57 119.77 3h1v h LYS 56 Ca -0.29 -0.06 -0.26 0.00 -1.87 0.00 0.00 60.65 58.17 3h1v h LYS 56 Cb 1.08 0.01 0.19 0.00 0.08 0.00 0.00 32.23 33.59 3h1v h LYS 56 CO 1.11 0.64 -0.83 -1.33 -0.57 0.00 0.00 179.45 178.46 3h1v n MET 57 N -3.88 -2.87 -2.77 3.15 2.81 -1.04 -4.70 117.12 107.83 3h1v n MET 57 Ca -0.02 0.85 -0.43 0.00 -1.81 0.00 0.00 57.70 56.30 3h1v n MET 57 Cb 0.58 -5.77 -0.03 0.00 -0.71 0.00 0.00 33.22 27.29 3h1v n MET 57 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3h1v s LEU 58 N -5.49 3.95 0.37 4.03 1.43 0.98 -4.71 118.68 119.24 3h1v s LEU 58 Ca 0.38 0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 53.79 3h1v s LEU 58 Cb -0.05 -3.32 -0.11 0.00 0.03 0.00 0.00 46.19 42.74 3h1v s LEU 58 CO 0.73 -0.91 1.36 -2.65 0.23 0.00 0.00 176.35 175.10 3h1v n PRO 59 N 6.92 2.29 -0.00 1.29 -0.02 -1.26 -0.89 135.00 143.33 3h1v n PRO 59 Ca 0.08 0.81 0.04 0.00 -2.02 0.00 0.00 63.50 62.41 3h1v n PRO 59 Cb 0.48 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 3h1v n PRO 59 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3h1v n THR 60 N 0.25 0.00 -0.97 3.45 -2.24 -0.88 -4.30 114.28 109.59 3h1v n THR 60 Ca 0.04 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3h1v n THR 60 Cb 0.38 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 3h1v n THR 60 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3h1v n TYR 61 N -1.23 0.00 -3.09 4.78 4.01 -1.26 -4.58 117.16 115.79 3h1v n TYR 61 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 3h1v n TYR 61 Cb 0.14 -0.63 -0.06 0.00 -0.31 0.00 0.00 39.34 38.48 3h1v n TYR 61 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3h1v s VAL 62 N -1.93 4.96 0.24 -0.72 1.01 -1.26 -4.76 120.40 117.94 3h1v s VAL 62 Ca 0.00 1.15 0.10 0.00 0.00 0.00 0.00 61.98 63.24 3h1v s VAL 62 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3h1v s VAL 62 CO 0.00 -0.00 -0.12 -0.13 0.00 0.00 0.00 175.10 174.84 3h1v s ARG 63 N 2.56 1.92 0.89 2.72 0.52 -1.26 -0.33 118.95 125.96 3h1v s ARG 63 Ca 0.27 -1.52 -0.11 0.00 -0.52 0.00 0.00 55.73 53.85 3h1v s ARG 63 Cb -0.15 -1.98 0.12 0.00 0.52 0.00 0.00 34.95 33.46 3h1v s ARG 63 CO 0.09 0.37 1.09 -1.54 0.02 0.00 0.00 175.30 175.33 3h1v s SER 64 N -3.29 3.48 0.13 0.23 1.04 -0.33 -4.92 113.70 110.05 3h1v s SER 64 Ca 0.28 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.35 3h1v s SER 64 Cb -0.07 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.75 3h1v s SER 64 CO 0.16 -2.66 0.00 0.35 0.98 0.00 0.00 173.24 172.07 3h1v n THR 65 N -3.91 -0.65 -3.06 2.02 -2.24 -1.26 -4.85 114.28 100.33 3h1v n THR 65 Ca 0.08 0.32 -0.45 0.00 -2.27 0.00 0.00 64.05 61.73 3h1v n THR 65 Cb 0.54 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 3h1v n THR 65 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3h1v s PRO 66 N -4.32 3.83 -0.62 -0.78 0.04 -1.26 -4.92 135.00 126.97 3h1v s PRO 66 Ca 0.00 -2.34 -0.04 0.00 0.04 0.00 0.00 61.00 58.66 3h1v s PRO 66 Cb 0.00 -4.83 -0.06 0.00 0.04 0.00 0.00 34.50 29.66 3h1v s PRO 66 CO 0.00 -1.61 1.91 -1.91 0.04 0.00 0.00 177.00 175.43 3h1v n GLU 67 N 5.29 1.57 -1.54 4.56 4.07 -1.26 -4.81 120.64 128.52 3h1v n GLU 67 Ca 0.26 -1.14 0.00 0.00 -0.06 0.00 0.00 57.16 56.22 3h1v n GLU 67 Cb 0.45 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 29.58 3h1v n GLU 67 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3h1v n GLY 68 N 3.63 -4.29 2.96 8.31 0.00 -1.26 -4.87 105.19 109.67 3h1v n GLY 68 Ca 0.33 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 3h1v n GLY 68 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h1v s SER 69 N -4.49 1.59 0.78 1.61 0.15 -1.26 -4.53 113.70 107.55 3h1v s SER 69 Ca 0.00 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.28 3h1v s SER 69 Cb 0.00 -0.71 0.07 0.00 -1.71 0.00 0.00 66.02 63.67 3h1v s SER 69 CO 0.00 -0.02 1.15 -0.70 1.20 0.00 0.00 173.24 174.86 3h1v s GLU 70 N 0.94 1.96 0.53 5.44 2.56 -0.64 -5.00 118.70 124.48 3h1v s GLU 70 Ca -0.10 1.50 0.01 0.00 0.00 0.00 0.00 54.97 56.38 3h1v s GLU 70 Cb -0.15 -1.84 0.01 0.00 2.00 0.00 0.00 34.13 34.15 3h1v s GLU 70 CO 0.01 -1.92 0.07 0.14 -0.56 0.00 0.00 175.26 172.99 3h1v s VAL 71 N -2.45 1.10 0.00 3.70 -7.23 -1.26 -4.79 120.40 109.47 3h1v s VAL 71 Ca 0.68 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 3h1v s VAL 71 Cb -0.23 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.69 3h1v s VAL 71 CO 0.51 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 3h1v n GLY 72 N -1.39 0.25 3.32 2.32 0.00 -0.30 -4.95 105.19 104.44 3h1v n GLY 72 Ca -0.19 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 3h1v n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h1v s ASP 73 N -4.00 2.98 0.01 1.61 -0.00 -1.26 -0.38 116.67 115.63 3h1v s ASP 73 Ca 0.00 -0.58 0.04 0.00 -0.00 0.00 0.00 52.55 52.01 3h1v s ASP 73 Cb 0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 42.92 42.65 3h1v s ASP 73 CO 0.00 0.23 -0.12 -0.36 -0.00 0.00 0.00 175.17 174.92 3h1v s PHE 74 N -0.82 1.05 0.08 4.23 0.40 1.00 -4.52 117.98 119.39 3h1v s PHE 74 Ca 0.11 -0.25 -0.21 0.00 -0.60 0.00 0.00 56.93 55.98 3h1v s PHE 74 Cb -0.10 -0.65 -0.07 0.00 0.51 0.00 0.00 43.02 42.71 3h1v s PHE 74 CO 0.02 -0.00 0.62 -1.17 0.70 0.00 0.00 175.22 175.38 3h1v s LEU 75 N -0.59 4.52 -0.13 -0.37 2.96 0.53 -1.41 118.68 124.19 3h1v s LEU 75 Ca 0.03 1.32 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 3h1v s LEU 75 Cb -0.06 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.67 3h1v s LEU 75 CO 0.00 0.23 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.65 3h1v s SER 76 N -0.94 2.71 0.05 3.68 0.01 0.15 -0.73 113.70 118.63 3h1v s SER 76 Ca 0.31 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 57.08 3h1v s SER 76 Cb -0.20 -1.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.76 3h1v s SER 76 CO 0.20 0.02 0.14 -0.76 0.41 0.00 0.00 173.24 173.25 3h1v s LEU 77 N 1.06 4.09 -0.32 2.44 1.43 -0.29 -1.83 118.68 125.26 3h1v s LEU 77 Ca -0.04 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 3h1v s LEU 77 Cb -0.15 -2.64 0.11 0.00 0.03 0.00 0.00 46.19 43.54 3h1v s LEU 77 CO -0.04 0.20 0.14 -0.62 0.23 0.00 0.00 176.35 176.25 3h1v s ASP 78 N -2.28 3.67 -0.19 2.29 2.15 -0.61 -0.93 116.67 120.77 3h1v s ASP 78 Ca 0.30 -1.64 -0.04 0.00 0.43 0.00 0.00 52.55 51.61 3h1v s ASP 78 Cb -0.13 -0.61 -0.02 0.00 -0.30 0.00 0.00 42.92 41.87 3h1v s ASP 78 CO 0.23 -0.40 -0.04 -0.22 -0.17 0.00 0.00 175.17 174.56 3h1v s LEU 79 N 1.66 3.03 0.00 -1.34 2.96 -0.80 -2.01 118.68 122.18 3h1v s LEU 79 Ca 0.11 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 3h1v s LEU 79 Cb -0.18 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.76 3h1v s LEU 79 CO -0.25 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 3h1v n GLY 80 N 4.24 0.00 1.18 7.98 0.00 -1.26 -1.93 105.19 115.40 3h1v n GLY 80 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 3h1v n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1v n GLY 81 N 0.00 3.91 0.22 -0.02 0.00 -1.26 -4.93 105.19 103.11 3h1v n GLY 81 Ca 0.00 -2.14 0.07 0.00 0.00 0.00 0.00 46.02 43.95 3h1v n GLY 81 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3h1v h THR 82 N 1.15 0.87 -3.11 2.61 2.02 -1.97 -3.41 112.91 111.07 3h1v h THR 82 Ca -0.13 -1.04 -0.60 0.00 0.77 0.00 0.00 66.41 65.41 3h1v h THR 82 Cb 0.42 1.62 -0.07 0.00 -1.74 0.00 0.00 68.15 68.37 3h1v h THR 82 CO 0.21 0.26 -0.26 0.20 0.37 0.00 0.00 175.52 176.29 3h1v s ASN 83 N -6.49 6.62 -0.01 4.18 0.02 -1.26 -1.60 114.94 116.40 3h1v s ASN 83 Ca -0.02 0.73 0.00 0.00 -1.02 0.00 0.00 52.86 52.56 3h1v s ASN 83 Cb 0.13 -2.21 -0.04 0.00 0.02 0.00 0.00 41.25 39.15 3h1v s ASN 83 CO 0.66 0.21 0.05 0.12 0.02 0.00 0.00 177.10 178.16 3h1v s PHE 84 N -0.29 3.20 0.04 2.20 2.19 0.24 -4.55 117.98 121.01 3h1v s PHE 84 Ca 0.21 0.16 0.08 0.00 0.33 0.00 0.00 56.93 57.71 3h1v s PHE 84 Cb -0.15 -1.71 -0.03 0.00 -1.31 0.00 0.00 43.02 39.82 3h1v s PHE 84 CO 0.09 0.52 -0.23 1.03 1.83 0.00 0.00 175.22 178.45 3h1v s ARG 85 N -1.64 1.55 -0.02 10.12 0.52 -0.85 0.03 118.95 128.67 3h1v s ARG 85 Ca 0.21 -1.00 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 3h1v s ARG 85 Cb -0.12 -1.69 0.01 0.00 0.52 0.00 0.00 34.95 33.67 3h1v s ARG 85 CO 0.12 0.43 -0.06 0.08 0.02 0.00 0.00 175.30 175.89 3h1v s VAL 86 N -0.80 0.53 0.18 3.52 1.01 -0.50 -1.57 120.40 122.78 3h1v s VAL 86 Ca 0.09 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 3h1v s VAL 86 Cb -0.09 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.82 3h1v s VAL 86 CO 0.02 0.18 0.49 0.00 0.00 0.00 0.00 175.10 175.78 3h1v s MET 87 N 0.25 1.31 -0.10 2.72 0.23 -0.76 -1.01 119.30 121.93 3h1v s MET 87 Ca -0.03 -0.85 0.02 0.00 -1.03 0.00 0.00 55.69 53.80 3h1v s MET 87 Cb -0.07 0.50 -0.01 0.00 -1.53 0.00 0.00 34.83 33.72 3h1v s MET 87 CO -0.00 -0.55 -0.18 -1.17 -2.03 0.00 0.00 175.02 171.09 3h1v s LEU 88 N -2.87 2.42 -0.05 0.18 2.96 0.33 -0.67 118.68 120.97 3h1v s LEU 88 Ca 0.09 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 3h1v s LEU 88 Cb -0.00 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.18 3h1v s LEU 88 CO -0.04 0.19 -0.15 0.54 -1.32 0.00 0.00 176.35 175.56 3h1v s VAL 89 N 0.20 1.33 -0.24 1.68 0.11 -0.50 -0.65 120.40 122.34 3h1v s VAL 89 Ca -0.11 -0.63 -0.13 0.00 -2.93 0.00 0.00 61.98 58.17 3h1v s VAL 89 Cb -0.16 -1.17 -0.04 0.00 -1.53 0.00 0.00 36.38 33.48 3h1v s VAL 89 CO 0.06 0.39 0.29 -0.75 -3.33 0.00 0.00 175.10 171.76 3h1v s LYS 90 N 0.29 4.09 0.00 1.54 2.20 -0.41 -0.00 119.74 127.44 3h1v s LYS 90 Ca -0.09 -0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.52 3h1v s LYS 90 Cb -0.13 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 3h1v s LYS 90 CO 0.03 -0.06 -0.08 0.08 -0.36 0.00 0.00 175.35 174.95 3h1v s VAL 91 N 1.41 3.52 0.23 4.02 1.01 0.49 -2.13 120.40 128.95 3h1v s VAL 91 Ca 0.13 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 3h1v s VAL 91 Cb -0.15 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.74 3h1v s VAL 91 CO 0.07 0.40 0.59 -0.83 0.00 0.00 0.00 175.10 175.33 3h1v s GLY 92 N -1.37 -0.05 0.41 4.51 0.00 -0.92 -1.15 107.32 108.74 3h1v s GLY 92 Ca 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 3h1v s GLY 92 CO 0.07 -0.22 0.66 -0.54 0.00 0.00 0.00 173.10 173.07 3h1v s GLU 93 N -3.90 3.52 0.00 2.90 0.41 -1.26 -0.92 118.70 119.45 3h1v s GLU 93 Ca 0.11 -0.07 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 3h1v s GLU 93 Cb -0.03 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 3h1v s GLU 93 CO 0.01 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.17 3h1v n GLY 94 N -1.97 0.99 0.00 -1.39 0.00 -0.80 -4.79 105.19 97.23 3h1v n GLY 94 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3h1v n GLY 94 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h1v n GLU 95 N 0.00 0.00 0.20 1.61 4.07 -1.26 -4.23 120.64 121.03 3h1v n GLU 95 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 3h1v n GLU 95 Cb 0.00 -0.69 0.32 0.00 -0.06 0.00 0.00 31.44 31.01 3h1v n GLU 95 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3h1v h GLU 96 N 0.00 0.00 0.00 5.31 4.39 -1.99 -3.48 114.58 118.81 3h1v h GLU 96 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3h1v h GLU 96 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3h1v h GLU 96 CO 0.00 0.30 0.00 0.41 -1.16 0.00 0.00 179.01 178.56 3h1v n GLY 97 N 0.49 -0.08 3.59 -3.84 0.00 -1.26 -5.11 105.19 98.97 3h1v n GLY 97 Ca 0.01 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 3h1v n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h1v s GLN 98 N -0.45 3.90 0.58 1.61 1.11 -1.26 -1.90 119.66 123.25 3h1v s GLN 98 Ca 0.00 -0.21 -0.11 0.00 0.01 0.00 0.00 55.36 55.05 3h1v s GLN 98 Cb 0.00 -3.68 -0.05 0.00 -1.01 0.00 0.00 33.01 28.27 3h1v s GLN 98 CO 0.00 -0.28 0.98 1.67 0.01 0.00 0.00 175.29 177.67 3h1v s TRP 99 N 1.91 3.59 -0.01 0.91 1.48 -0.09 -4.88 118.94 121.85 3h1v s TRP 99 Ca 0.11 1.23 -0.18 0.00 -1.06 0.00 0.00 56.10 56.20 3h1v s TRP 99 Cb -0.16 -2.66 0.03 0.00 -1.16 0.00 0.00 33.47 29.53 3h1v s TRP 99 CO 0.11 -0.56 0.40 -1.54 -4.06 0.00 0.00 176.95 171.29 3h1v s SER 100 N -3.97 -0.29 -0.29 -2.66 1.04 -1.26 -2.16 113.70 104.10 3h1v s SER 100 Ca 0.54 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.99 3h1v s SER 100 Cb -0.11 0.38 0.12 0.00 0.10 0.00 0.00 66.02 66.51 3h1v s SER 100 CO 0.49 -0.52 0.84 0.54 0.98 0.00 0.00 173.24 175.56 3h1v s VAL 101 N -1.57 -0.17 0.12 5.02 0.11 -0.90 -5.00 120.40 118.00 3h1v s VAL 101 Ca -0.11 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.63 3h1v s VAL 101 Cb -0.03 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.74 3h1v s VAL 101 CO 0.04 0.00 1.37 -0.75 -3.33 0.00 0.00 175.10 172.43 3h1v s LYS 102 N 1.76 4.33 -0.07 1.54 2.20 -1.26 -1.29 119.74 126.94 3h1v s LYS 102 Ca -0.08 2.06 0.03 0.00 -0.36 0.00 0.00 55.97 57.62 3h1v s LYS 102 Cb -0.05 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.96 3h1v s LYS 102 CO -0.17 -0.41 -0.03 0.25 -0.36 0.00 0.00 175.35 174.62 3h1v n THR 103 N 3.77 0.45 -3.89 3.43 -2.24 0.18 -4.95 114.28 111.04 3h1v n THR 103 Ca 0.11 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 3h1v n THR 103 Cb 0.42 -0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 67.70 3h1v n THR 103 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3h1v s LYS 104 N -2.16 0.08 -0.12 -0.78 3.01 -1.23 -5.00 119.74 113.55 3h1v s LYS 104 Ca -0.08 0.04 -0.12 0.00 -1.01 0.00 0.00 55.97 54.80 3h1v s LYS 104 Cb 0.02 -0.17 0.03 0.00 -1.01 0.00 0.00 37.83 36.70 3h1v s LYS 104 CO 0.22 -0.05 0.34 -3.38 0.51 0.00 0.00 175.35 172.99 3h1v s HIS 105 N 0.39 -0.36 0.00 3.18 -3.43 -1.26 -0.52 115.29 113.30 3h1v s HIS 105 Ca -0.03 0.86 0.00 0.00 -0.80 0.00 0.00 55.06 55.09 3h1v s HIS 105 Cb -0.05 0.12 -0.00 0.00 -1.43 0.00 0.00 32.58 31.22 3h1v s HIS 105 CO -0.01 -0.19 -0.01 -1.14 -2.00 0.00 0.00 174.74 171.38 3h1v s GLN 106 N 0.07 0.12 0.02 -0.38 2.00 -0.18 -5.00 119.66 116.30 3h1v s GLN 106 Ca -0.01 -0.09 0.04 0.00 -2.00 0.00 0.00 55.36 53.30 3h1v s GLN 106 Cb -0.03 -0.09 -0.03 0.00 0.80 0.00 0.00 33.01 33.66 3h1v s GLN 106 CO 0.01 0.02 -0.08 1.41 -0.50 0.00 0.00 175.29 176.15 3h1v s MET 107 N -0.13 2.46 -0.04 1.67 -2.45 -1.26 -1.41 119.30 118.14 3h1v s MET 107 Ca -0.01 -0.78 0.00 0.00 -1.25 0.00 0.00 55.69 53.65 3h1v s MET 107 Cb -0.01 -2.45 0.03 0.00 1.25 0.00 0.00 34.83 33.64 3h1v s MET 107 CO -0.00 0.58 -0.01 0.71 1.05 0.00 0.00 175.02 177.35 3h1v s TYR 108 N -1.02 0.52 0.27 4.11 1.51 0.10 -4.99 117.35 117.85 3h1v s TYR 108 Ca 0.18 -0.09 -0.29 0.00 -1.01 0.00 0.00 57.07 55.85 3h1v s TYR 108 Cb -0.11 -0.58 -0.09 0.00 -0.11 0.00 0.00 41.96 41.07 3h1v s TYR 108 CO 0.08 -0.19 1.02 -1.12 -1.11 0.00 0.00 175.55 174.23 3h1v s SER 109 N 1.21 7.42 -0.09 2.29 0.01 -1.26 0.81 113.70 124.09 3h1v s SER 109 Ca -0.07 2.11 -0.16 0.00 1.31 0.00 0.00 55.95 59.14 3h1v s SER 109 Cb -0.14 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 3h1v s SER 109 CO -0.02 -0.02 0.41 -0.63 0.41 0.00 0.00 173.24 173.39 3h1v s ILE 110 N -1.20 5.16 0.93 1.44 1.09 -0.63 -4.90 121.20 123.09 3h1v s ILE 110 Ca 0.44 0.82 -0.12 0.00 -1.10 0.00 0.00 60.65 60.69 3h1v s ILE 110 Cb -0.29 -3.74 0.08 0.00 -1.06 0.00 0.00 42.46 37.46 3h1v s ILE 110 CO 0.36 0.43 0.72 -2.65 -0.10 0.00 0.00 174.94 173.71 3h1v n PRO 111 N 2.98 -0.35 0.00 2.79 -0.02 -1.26 -4.84 135.00 134.31 3h1v n PRO 111 Ca -0.11 -0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.20 3h1v n PRO 111 Cb 0.52 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 3h1v n PRO 111 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h1v h GLU 112 N -1.68 0.04 -0.00 -0.52 4.57 -2.00 -2.50 114.58 112.49 3h1v h GLU 112 Ca -0.43 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3h1v h GLU 112 Cb 1.28 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3h1v h GLU 112 CO 0.37 0.27 -0.02 -0.40 -1.18 0.00 0.00 179.01 178.06 3h1v n ASP 113 N -4.95 0.28 0.04 1.04 5.75 -1.26 -2.67 116.55 114.78 3h1v n ASP 113 Ca -0.07 -0.84 -0.22 0.00 -0.01 0.00 0.00 54.79 53.64 3h1v n ASP 113 Cb 0.15 -0.06 -0.14 0.00 -1.03 0.00 0.00 41.12 40.03 3h1v n ASP 113 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h1v h ALA 114 N 3.88 0.21 0.00 2.12 0.00 -1.89 -3.05 119.26 120.54 3h1v h ALA 114 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3h1v h ALA 114 Cb 0.18 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3h1v h ALA 114 CO 0.00 1.00 0.00 1.98 0.00 0.00 0.00 179.25 182.23 3h1v h MET 115 N -0.06 0.00 -0.45 0.00 4.05 -1.38 -2.69 114.93 114.40 3h1v h MET 115 Ca -0.35 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.07 3h1v h MET 115 Cb 1.96 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.76 3h1v h MET 115 CO 0.11 0.00 0.00 0.25 0.23 0.00 0.00 176.91 177.50 3h1v n THR 116 N -2.42 1.46 0.00 -0.77 -2.24 -1.09 -2.68 114.28 106.54 3h1v n THR 116 Ca 0.04 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 3h1v n THR 116 Cb 0.39 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3h1v n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h1v n GLY 117 N 0.60 1.05 3.35 3.38 0.00 -1.01 -4.76 105.19 107.81 3h1v n GLY 117 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 3h1v n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h1v s THR 118 N 0.12 0.89 0.09 2.61 -4.23 -1.26 -3.42 115.64 110.43 3h1v s THR 118 Ca 0.00 -2.01 -0.33 0.00 -1.18 0.00 0.00 61.69 58.17 3h1v s THR 118 Cb 0.00 -2.55 -0.15 0.00 1.34 0.00 0.00 72.50 71.14 3h1v s THR 118 CO 0.00 -0.13 1.52 0.00 -0.54 0.00 0.00 174.62 175.47 3h1v h ALA 119 N 2.36 -1.06 -1.01 3.99 0.00 -1.25 0.16 119.26 122.45 3h1v h ALA 119 Ca -0.39 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 54.60 3h1v h ALA 119 Cb 1.24 0.78 -0.12 0.00 0.00 0.00 0.00 17.79 19.69 3h1v h ALA 119 CO 0.64 -1.13 0.60 1.05 0.00 0.00 0.00 179.25 180.42 3h1v h GLU 120 N -0.85 0.61 0.10 0.00 9.09 -1.87 0.90 114.58 122.58 3h1v h GLU 120 Ca -0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.33 3h1v h GLU 120 Cb 0.78 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 3h1v h GLU 120 CO -0.15 0.41 -0.05 1.98 0.05 0.00 0.00 179.01 181.25 3h1v h MET 121 N 0.63 -0.13 -0.95 1.06 4.05 -1.91 -2.55 114.93 115.14 3h1v h MET 121 Ca 0.62 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 60.10 3h1v h MET 121 Cb 1.13 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.90 3h1v h MET 121 CO -0.44 0.30 0.61 1.25 0.23 0.00 0.00 176.91 178.87 3h1v h LEU 122 N -0.63 0.99 -0.89 3.39 5.85 -0.00 -0.35 115.31 123.68 3h1v h LEU 122 Ca -0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 3h1v h LEU 122 Cb 0.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3h1v h LEU 122 CO 0.02 0.65 -0.30 -0.26 -0.34 0.00 0.00 178.44 178.21 3h1v h PHE 123 N 1.14 0.00 0.07 1.25 -1.00 -0.94 -1.43 116.94 116.03 3h1v h PHE 123 Ca 0.40 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.17 3h1v h PHE 123 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 3h1v h PHE 123 CO -0.01 0.30 -0.03 -0.44 -1.61 0.00 0.00 178.31 176.51 3h1v h ASP 124 N 0.00 -0.08 -0.75 2.17 3.45 -0.71 0.31 116.42 120.81 3h1v h ASP 124 Ca -0.00 -0.22 0.15 0.00 0.43 0.00 0.00 57.03 57.39 3h1v h ASP 124 Cb 0.88 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 39.62 3h1v h ASP 124 CO 0.04 0.17 0.50 0.22 -1.57 0.00 0.00 179.24 178.60 3h1v h TYR 125 N -0.34 0.46 0.13 4.55 5.03 -0.88 0.22 116.97 126.15 3h1v h TYR 125 Ca -0.01 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 3h1v h TYR 125 Cb 0.29 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.43 3h1v h TYR 125 CO 0.01 0.18 -0.06 0.82 -1.32 0.00 0.00 178.16 177.78 3h1v h ILE 126 N 0.40 1.03 -0.68 1.81 2.04 -1.13 -1.67 117.51 119.31 3h1v h ILE 126 Ca 0.37 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.20 3h1v h ILE 126 Cb 0.87 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 3h1v h ILE 126 CO -0.11 0.23 0.45 0.77 0.00 0.00 0.00 178.15 179.49 3h1v h SER 127 N -0.71 0.76 -0.18 1.72 4.64 -0.58 -0.21 113.55 119.00 3h1v h SER 127 Ca -0.02 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 3h1v h SER 127 Cb 0.52 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 3h1v h SER 127 CO 0.03 0.55 -0.07 -0.08 -0.87 0.00 0.00 176.83 176.39 3h1v h GLU 128 N 0.90 -0.03 -0.39 4.77 4.81 -0.57 -2.53 114.58 121.54 3h1v h GLU 128 Ca 0.25 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3h1v h GLU 128 Cb -0.07 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3h1v h GLU 128 CO -0.06 -0.02 0.11 0.00 -0.73 0.00 0.00 179.01 178.31 3h1v h ILE 130 N 0.56 1.12 0.17 0.00 2.04 -0.70 -2.31 117.51 118.39 3h1v h ILE 130 Ca 0.13 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3h1v h ILE 130 Cb 0.19 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 3h1v h ILE 130 CO -0.01 0.19 -0.08 0.28 0.00 0.00 0.00 178.15 178.53 3h1v h SER 131 N 1.02 -0.19 -1.12 1.72 0.02 -0.90 0.27 113.55 114.38 3h1v h SER 131 Ca 0.33 -0.12 0.32 0.00 -0.84 0.00 0.00 61.79 61.48 3h1v h SER 131 Cb 0.02 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 3h1v h SER 131 CO -0.12 0.00 0.80 -0.78 -1.14 0.00 0.00 176.83 175.59 3h1v h ASP 132 N -0.39 0.04 0.14 3.07 -0.00 -1.23 -0.00 116.42 118.05 3h1v h ASP 132 Ca -0.02 0.01 -0.20 0.00 -0.00 0.00 0.00 57.03 56.81 3h1v h ASP 132 Cb 0.30 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 39.65 3h1v h ASP 132 CO 0.04 0.01 -0.92 0.15 -0.00 0.00 0.00 179.24 178.51 3h1v h PHE 133 N 0.03 0.53 0.45 0.28 3.57 -0.91 -2.95 116.94 117.95 3h1v h PHE 133 Ca 0.54 -0.39 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 3h1v h PHE 133 Cb 2.09 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.81 3h1v h PHE 133 CO -0.00 1.36 -0.22 -0.07 -2.23 0.00 0.00 178.31 177.15 3h1v h LEU 134 N -0.36 -0.51 0.27 0.59 3.38 0.12 -2.26 115.31 116.54 3h1v h LEU 134 Ca -0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3h1v h LEU 134 Cb 1.67 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 3h1v h LEU 134 CO 0.14 -0.18 -0.50 0.44 0.09 0.00 0.00 178.44 178.43 3h1v h ASP 135 N -0.87 -1.44 0.00 -0.43 3.32 -1.29 0.73 116.42 116.43 3h1v h ASP 135 Ca -0.06 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3h1v h ASP 135 Cb 0.57 0.51 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3h1v h ASP 135 CO 0.10 -0.59 0.00 0.29 -1.72 0.00 0.00 179.24 177.33 3h1v n LYS 136 N -5.51 0.00 -0.03 3.56 5.02 -1.11 -1.14 118.16 118.94 3h1v n LYS 136 Ca -0.10 0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 3h1v n LYS 136 Cb 0.43 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 3h1v n LYS 136 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3h1v n HIS 137 N -0.96 0.00 -1.92 2.13 8.25 -0.86 -5.01 115.22 116.85 3h1v n HIS 137 Ca 0.00 -0.30 -0.01 0.00 -0.26 0.00 0.00 57.72 57.15 3h1v n HIS 137 Cb 0.00 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.08 3h1v n HIS 137 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3h1v n GLN 138 N -0.33 -0.07 -0.37 -0.41 1.13 -0.30 -4.98 117.38 112.05 3h1v n GLN 138 Ca 0.01 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 3h1v n GLN 138 Cb 0.40 -3.64 0.00 0.00 0.11 0.00 0.00 30.24 27.11 3h1v n GLN 138 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3h1v n MET 139 N -1.27 0.00 0.19 -1.09 0.00 0.21 -4.84 117.12 110.31 3h1v n MET 139 Ca -0.01 -0.84 0.12 0.00 0.00 0.00 0.00 57.70 56.97 3h1v n MET 139 Cb 0.46 -0.48 0.64 0.00 0.00 0.00 0.00 33.22 33.84 3h1v n MET 139 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3h1v h LYS 140 N 0.00 0.00 0.00 3.17 3.64 -1.86 -0.83 116.57 120.69 3h1v h LYS 140 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3h1v h LYS 140 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3h1v h LYS 140 CO 0.00 0.00 -0.05 1.12 -2.27 0.00 0.00 179.45 178.25 3h1v h HIS 141 N 0.00 0.00 -3.84 1.91 2.07 -1.92 -3.43 115.15 109.94 3h1v h HIS 141 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 3h1v h HIS 141 Cb 0.09 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.07 3h1v h HIS 141 CO 0.00 0.00 0.39 0.15 -3.07 0.00 0.00 177.93 175.40 3h1v s LYS 142 N -3.15 4.60 -0.65 5.12 1.02 -0.32 -4.99 119.74 121.37 3h1v s LYS 142 Ca 0.09 1.53 -0.05 0.00 0.02 0.00 0.00 55.97 57.55 3h1v s LYS 142 Cb 0.10 -2.98 0.17 0.00 -0.52 0.00 0.00 37.83 34.60 3h1v s LYS 142 CO 0.63 0.25 0.49 0.21 -0.92 0.00 0.00 175.35 176.01 3h1v s LYS 143 N -1.74 2.74 0.21 1.68 2.20 -1.26 -4.57 119.74 119.00 3h1v s LYS 143 Ca 0.48 -2.46 -0.07 0.00 -0.36 0.00 0.00 55.97 53.56 3h1v s LYS 143 Cb -0.25 -3.87 -0.06 0.00 -1.51 0.00 0.00 37.83 32.14 3h1v s LYS 143 CO 0.31 -1.19 0.49 -0.51 -0.36 0.00 0.00 175.35 174.09 3h1v s LEU 144 N 0.09 4.18 0.30 5.43 1.43 -1.26 -4.83 118.68 124.02 3h1v s LEU 144 Ca 0.16 0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 53.74 3h1v s LEU 144 Cb -0.19 -3.53 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 3h1v s LEU 144 CO -0.04 -0.06 1.38 -2.16 0.23 0.00 0.00 176.35 175.70 3h1v s PRO 145 N -2.91 4.30 -0.14 1.29 0.04 -1.26 -1.78 135.00 134.54 3h1v s PRO 145 Ca 0.45 2.28 -0.00 0.00 0.04 0.00 0.00 61.00 63.77 3h1v s PRO 145 Cb -0.11 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 3h1v s PRO 145 CO 0.24 -0.31 -0.13 -1.17 0.04 0.00 0.00 177.00 175.66 3h1v s LEU 146 N -1.25 2.68 -0.19 -3.56 0.20 0.27 -0.35 118.68 116.49 3h1v s LEU 146 Ca 0.53 -0.35 -0.08 0.00 0.69 0.00 0.00 54.13 54.93 3h1v s LEU 146 Cb -0.41 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.70 3h1v s LEU 146 CO 0.50 0.15 0.07 -0.83 -0.29 0.00 0.00 176.35 175.94 3h1v s GLY 147 N 0.45 1.90 -0.33 7.98 0.00 0.09 -1.65 107.32 115.77 3h1v s GLY 147 Ca -0.10 -0.77 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 3h1v s GLY 147 CO 0.05 0.09 0.06 -0.12 0.00 0.00 0.00 173.10 173.18 3h1v s PHE 148 N 0.45 3.31 -0.35 1.90 5.99 0.80 -1.14 117.98 128.94 3h1v s PHE 148 Ca 0.03 -1.83 -0.28 0.00 0.00 0.00 0.00 56.93 54.85 3h1v s PHE 148 Cb -0.13 -2.34 0.02 0.00 0.00 0.00 0.00 43.02 40.57 3h1v s PHE 148 CO 0.00 -0.81 1.05 0.99 -0.00 0.00 0.00 175.22 176.45 3h1v s THR 149 N 1.28 4.49 -0.23 0.12 2.01 -0.10 -1.05 115.64 122.16 3h1v s THR 149 Ca -0.02 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.53 3h1v s THR 149 Cb -0.20 -4.42 0.06 0.00 0.01 0.00 0.00 72.50 67.94 3h1v s THR 149 CO -0.00 -0.56 -0.05 0.12 -0.69 0.00 0.00 174.62 173.43 3h1v s PHE 150 N 3.72 2.30 -1.12 4.92 2.19 -0.34 -1.91 117.98 127.75 3h1v s PHE 150 Ca 0.44 -1.68 -0.04 0.00 0.33 0.00 0.00 56.93 55.98 3h1v s PHE 150 Cb -0.11 -1.54 0.16 0.00 -1.31 0.00 0.00 43.02 40.21 3h1v s PHE 150 CO 0.18 -0.76 2.32 0.43 1.83 0.00 0.00 175.22 179.22 3h1v n SER 151 N 4.70 7.67 -3.85 6.13 7.64 -0.81 -4.35 113.62 130.74 3h1v n SER 151 Ca -0.12 -3.29 -0.11 0.00 1.01 0.00 0.00 58.87 56.36 3h1v n SER 151 Cb 0.44 -1.29 -0.09 0.00 -1.01 0.00 0.00 64.21 62.26 3h1v n SER 151 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3h1v s PHE 152 N -2.00 0.04 0.05 1.43 0.40 -1.26 -4.89 117.98 111.76 3h1v s PHE 152 Ca 0.52 -0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 56.33 3h1v s PHE 152 Cb 0.23 -0.03 -0.06 0.00 0.51 0.00 0.00 43.02 43.66 3h1v s PHE 152 CO -0.13 -0.38 1.33 -1.25 0.70 0.00 0.00 175.22 175.48 3h1v s PRO 153 N -2.16 4.34 -0.10 0.24 0.04 -1.26 -4.96 135.00 131.15 3h1v s PRO 153 Ca -0.08 1.93 0.01 0.00 0.04 0.00 0.00 61.00 62.90 3h1v s PRO 153 Cb -0.03 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 31.13 3h1v s PRO 153 CO -0.02 -0.43 -0.13 0.08 0.04 0.00 0.00 177.00 176.55 3h1v s VAL 154 N 1.56 1.29 -0.62 -0.36 1.01 -1.26 -0.59 120.40 121.44 3h1v s VAL 154 Ca 0.62 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 3h1v s VAL 154 Cb -0.32 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 34.88 3h1v s VAL 154 CO 0.28 0.40 1.25 -0.60 0.00 0.00 0.00 175.10 176.43 3h1v s ARG 155 N 1.09 3.40 0.38 2.72 3.52 -0.56 -4.90 118.95 124.60 3h1v s ARG 155 Ca -0.06 0.17 -0.25 0.00 -0.13 0.00 0.00 55.73 55.46 3h1v s ARG 155 Cb -0.14 -4.07 -0.09 0.00 -1.56 0.00 0.00 34.95 29.09 3h1v s ARG 155 CO -0.02 -1.84 1.09 -1.01 -0.81 0.00 0.00 175.30 172.71 3h1v s HIS 156 N 5.32 3.28 -0.10 5.12 3.76 -1.26 -1.30 115.29 130.10 3h1v s HIS 156 Ca 0.43 1.63 0.13 0.00 -0.15 0.00 0.00 55.06 57.10 3h1v s HIS 156 Cb -0.08 -3.22 -0.18 0.00 1.11 0.00 0.00 32.58 30.21 3h1v s HIS 156 CO 0.23 -0.77 0.12 -1.91 -0.85 0.00 0.00 174.74 171.55 3h1v n GLU 157 N 0.18 1.44 -3.83 1.40 2.13 -0.13 -4.94 120.64 116.90 3h1v n GLU 157 Ca 0.04 -0.04 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 3h1v n GLU 157 Cb 0.48 -1.35 0.01 0.00 0.27 0.00 0.00 31.44 30.86 3h1v n GLU 157 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3h1v s ASP 158 N -4.41 -0.04 0.67 4.31 -1.08 -0.87 -4.98 116.67 110.26 3h1v s ASP 158 Ca -0.06 -0.95 0.40 0.00 -0.52 0.00 0.00 52.55 51.42 3h1v s ASP 158 Cb 0.05 0.75 2.18 0.00 -1.46 0.00 0.00 42.92 44.44 3h1v s ASP 158 CO 0.57 -1.48 2.23 -0.29 0.52 0.00 0.00 175.17 176.72 3h1v h ILE 159 N 2.00 0.02 0.00 4.11 6.09 -1.86 -2.05 117.51 125.82 3h1v h ILE 159 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 3h1v h ILE 159 Cb 1.24 0.90 0.00 0.00 0.47 0.00 0.00 36.82 39.43 3h1v h ILE 159 CO 0.37 0.00 -0.09 -0.90 -3.07 0.00 0.00 178.15 174.45 3h1v n ASP 160 N -3.06 1.73 -3.67 2.19 3.85 -1.26 -1.05 116.55 115.28 3h1v n ASP 160 Ca -0.03 -2.60 -0.09 0.00 -0.71 0.00 0.00 54.79 51.36 3h1v n ASP 160 Cb 0.17 -0.30 -0.09 0.00 -1.35 0.00 0.00 41.12 39.55 3h1v n ASP 160 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 3h1v s LYS 161 N -1.89 0.49 0.00 0.11 2.47 -0.77 -4.76 119.74 115.39 3h1v s LYS 161 Ca 0.19 0.97 0.00 0.00 -1.56 0.00 0.00 55.97 55.58 3h1v s LYS 161 Cb 0.17 0.10 0.00 0.00 -1.46 0.00 0.00 37.83 36.64 3h1v s LYS 161 CO 0.02 -0.17 0.00 0.41 0.16 0.00 0.00 175.35 175.77 3h1v n GLY 162 N 4.45 1.62 3.88 5.54 0.00 -1.26 -0.96 105.19 118.46 3h1v n GLY 162 Ca -0.20 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 3h1v n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1v s ILE 163 N -1.60 5.46 0.10 -0.61 -4.36 -0.42 -1.64 121.20 118.14 3h1v s ILE 163 Ca 0.00 0.26 -0.31 0.00 -0.26 0.00 0.00 60.65 60.34 3h1v s ILE 163 Cb 0.00 -3.43 -0.08 0.00 1.25 0.00 0.00 42.46 40.20 3h1v s ILE 163 CO 0.00 0.61 1.38 -0.22 0.24 0.00 0.00 174.94 176.94 3h1v s LEU 164 N -1.07 4.37 -0.04 0.37 2.96 -0.97 -1.49 118.68 122.81 3h1v s LEU 164 Ca 0.16 2.29 -0.19 0.00 -0.22 0.00 0.00 54.13 56.17 3h1v s LEU 164 Cb -0.12 -3.58 -0.32 0.00 0.50 0.00 0.00 46.19 42.66 3h1v s LEU 164 CO 0.05 -0.64 0.87 -0.07 -1.32 0.00 0.00 176.35 175.24 3h1v h LEU 165 N 6.91 0.55 -7.00 -0.68 3.38 -1.22 -1.11 115.31 116.15 3h1v h LEU 165 Ca -0.42 -0.93 0.16 0.00 0.09 0.00 0.00 57.88 56.78 3h1v h LEU 165 Cb 1.21 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.58 3h1v h LEU 165 CO 0.86 1.51 0.66 0.54 0.09 0.00 0.00 178.44 182.10 3h1v s ASN 166 N -7.14 -0.26 0.53 -0.43 4.22 -1.26 -4.59 114.94 106.01 3h1v s ASN 166 Ca -0.13 0.13 -0.17 0.00 -2.14 0.00 0.00 52.86 50.54 3h1v s ASN 166 Cb 0.02 0.25 -0.07 0.00 1.28 0.00 0.00 41.25 42.73 3h1v s ASN 166 CO 0.85 -0.35 1.02 0.26 -2.04 0.00 0.00 177.10 176.84 3h1v s TRP 167 N -2.04 3.16 0.33 1.54 0.52 -1.26 -4.13 118.94 117.07 3h1v s TRP 167 Ca 0.05 1.52 0.03 0.00 0.02 0.00 0.00 56.10 57.72 3h1v s TRP 167 Cb -0.01 -2.94 -0.04 0.00 -1.15 0.00 0.00 33.47 29.33 3h1v s TRP 167 CO -0.04 -0.73 0.12 0.95 0.02 0.00 0.00 176.95 177.27 3h1v s THR 168 N -2.38 0.61 -1.38 2.01 -4.23 -1.26 -4.88 115.64 104.12 3h1v s THR 168 Ca 0.63 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 3h1v s THR 168 Cb -0.14 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3h1v s THR 168 CO 0.29 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.66 3h1v n LYS 169 N -0.67 -1.00 -0.75 3.99 5.02 -1.26 -2.27 118.16 121.22 3h1v n LYS 169 Ca -0.02 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 3h1v n LYS 169 Cb 0.65 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.63 3h1v n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h1v n GLY 170 N -1.21 0.71 3.76 0.72 0.00 -1.26 -5.07 105.19 102.84 3h1v n GLY 170 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3h1v n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h1v s PHE 171 N -2.52 2.51 0.00 1.61 0.40 -0.96 -4.98 117.98 114.04 3h1v s PHE 171 Ca 0.00 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.89 3h1v s PHE 171 Cb 0.00 -3.26 0.00 0.00 0.51 0.00 0.00 43.02 40.27 3h1v s PHE 171 CO 0.00 -1.86 0.04 1.17 0.70 0.00 0.00 175.22 175.27 3h1v n LYS 172 N -2.24 0.00 -1.60 0.44 4.81 -1.26 -4.66 118.16 113.65 3h1v n LYS 172 Ca 0.11 -0.04 -0.53 0.00 -0.87 0.00 0.00 58.31 56.98 3h1v n LYS 172 Cb 0.51 -0.11 -0.06 0.00 0.02 0.00 0.00 35.03 35.39 3h1v n LYS 172 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h1v n ALA 173 N 0.00 -0.96 -1.74 3.14 0.00 -1.09 -4.86 120.51 115.00 3h1v n ALA 173 Ca 0.00 0.50 -0.31 0.00 0.00 0.00 0.00 53.44 53.63 3h1v n ALA 173 Cb 0.35 -2.09 0.02 0.00 0.00 0.00 0.00 19.45 17.73 3h1v n ALA 173 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3h1v s SER 174 N 0.89 5.95 -1.37 0.00 1.04 -1.22 -3.75 113.70 115.24 3h1v s SER 174 Ca 0.87 1.56 -0.12 0.00 0.48 0.00 0.00 55.95 58.74 3h1v s SER 174 Cb -0.98 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 62.74 3h1v s SER 174 CO 0.50 -1.05 0.57 0.61 0.98 0.00 0.00 173.24 174.84 3h1v n GLY 175 N -2.08 -0.48 0.08 7.32 0.00 -1.26 -0.91 105.19 107.87 3h1v n GLY 175 Ca 0.07 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 3h1v n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1v n ALA 176 N -3.75 1.61 -1.82 4.61 0.00 -1.25 -4.50 120.51 115.41 3h1v n ALA 176 Ca 0.01 -0.99 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 3h1v n ALA 176 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 3h1v n ALA 176 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3h1v s GLU 177 N -2.38 4.20 0.00 0.00 2.02 -1.26 -2.61 118.70 118.67 3h1v s GLU 177 Ca -0.11 2.42 0.00 0.00 0.02 0.00 0.00 54.97 57.31 3h1v s GLU 177 Cb 0.05 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.21 3h1v s GLU 177 CO 0.60 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.79 3h1v n GLY 178 N 2.11 0.87 3.52 -1.39 0.00 -0.42 -5.00 105.19 104.87 3h1v n GLY 178 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3h1v n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h1v s ASN 179 N -2.99 4.15 0.06 1.61 0.01 -1.07 -4.85 114.94 111.86 3h1v s ASN 179 Ca 0.00 -0.33 -0.30 0.00 -0.71 0.00 0.00 52.86 51.52 3h1v s ASN 179 Cb 0.00 -0.79 -0.09 0.00 0.41 0.00 0.00 41.25 40.77 3h1v s ASN 179 CO 0.00 0.25 1.94 0.21 -1.51 0.00 0.00 177.10 177.99 3h1v s ASN 180 N -1.53 6.43 0.09 -1.22 2.47 -1.26 -2.30 114.94 117.63 3h1v s ASN 180 Ca 0.16 2.71 -0.00 0.00 0.42 0.00 0.00 52.86 56.15 3h1v s ASN 180 Cb -0.11 -2.54 -0.26 0.00 -1.45 0.00 0.00 41.25 36.90 3h1v s ASN 180 CO 0.07 -1.05 1.19 0.58 -3.72 0.00 0.00 177.10 174.18 3h1v h VAL 181 N 5.37 1.58 -0.32 -5.21 2.07 -1.67 -3.01 116.25 115.06 3h1v h VAL 181 Ca -0.49 -3.20 -0.07 0.00 0.82 0.00 0.00 66.70 63.76 3h1v h VAL 181 Cb 1.23 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 3h1v h VAL 181 CO 0.94 0.93 -0.10 0.58 0.02 0.00 0.00 177.57 179.94 3h1v h VAL 182 N 0.05 1.23 0.26 2.57 2.07 -1.86 -2.72 116.25 117.84 3h1v h VAL 182 Ca -0.09 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 3h1v h VAL 182 Cb 1.90 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3h1v h VAL 182 CO 0.18 0.33 -0.25 1.23 0.02 0.00 0.00 177.57 179.07 3h1v h GLY 183 N 0.92 -0.97 -1.07 2.17 0.00 -1.90 -1.27 103.07 100.94 3h1v h GLY 183 Ca 0.09 0.44 0.40 0.00 0.00 0.00 0.00 47.33 48.27 3h1v h GLY 183 CO 0.03 -0.32 0.64 1.04 0.00 0.00 0.00 176.54 177.93 3h1v n LEU 184 N -3.88 0.25 0.08 3.11 4.77 -1.14 0.58 117.00 120.77 3h1v n LEU 184 Ca -0.06 1.37 -0.22 0.00 -0.03 0.00 0.00 56.01 57.08 3h1v n LEU 184 Cb 0.23 -0.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.52 3h1v n LEU 184 CO 0.13 -1.52 -0.02 0.25 -1.33 0.00 0.00 177.39 174.91 3h1v h LEU 185 N 0.00 0.80 -1.35 2.23 5.85 -1.13 -3.14 115.31 118.57 3h1v h LEU 185 Ca 0.78 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3h1v h LEU 185 Cb 2.29 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 43.07 3h1v h LEU 185 CO -0.56 1.55 0.00 0.03 -0.34 0.00 0.00 178.44 179.12 3h1v h ARG 186 N 0.16 0.00 -0.04 1.25 3.08 0.13 -2.57 114.38 116.39 3h1v h ARG 186 Ca -0.17 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 3h1v h ARG 186 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.87 3h1v h ARG 186 CO 0.22 0.00 -0.09 -0.44 -1.07 0.00 0.00 179.97 178.59 3h1v h ASP 187 N 0.00 0.15 0.36 7.04 3.32 -1.19 -2.31 116.42 123.78 3h1v h ASP 187 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.47 3h1v h ASP 187 Cb 0.51 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3h1v h ASP 187 CO 0.00 0.70 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 3h1v h ALA 188 N 0.45 1.00 0.14 3.45 0.00 -1.44 0.41 119.26 123.26 3h1v h ALA 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 3h1v h ALA 188 Cb 0.68 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.48 3h1v h ALA 188 CO 0.02 0.00 -1.09 0.82 0.00 0.00 0.00 179.25 179.00 3h1v h ILE 189 N 0.00 1.31 0.00 0.00 2.04 -1.45 -3.19 117.51 116.22 3h1v h ILE 189 Ca 0.00 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.36 3h1v h ILE 189 Cb 0.18 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 3h1v h ILE 189 CO 0.00 0.72 0.00 1.17 0.00 0.00 0.00 178.15 180.04 3h1v n LYS 190 N -4.02 0.00 0.00 2.37 3.00 -0.87 -3.32 118.16 115.32 3h1v n LYS 190 Ca -0.18 0.46 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 3h1v n LYS 190 Cb 0.87 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 34.45 3h1v n LYS 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3h1v n ARG 191 N -1.87 0.00 0.00 1.64 1.74 0.14 -0.39 116.66 117.92 3h1v n ARG 191 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3h1v n ARG 191 Cb 0.00 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 3h1v n ARG 191 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h1v n ARG 192 N 0.32 1.85 0.00 5.56 5.12 -1.20 -4.96 116.66 123.35 3h1v n ARG 192 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3h1v n ARG 192 Cb 0.00 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 3h1v n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3h1v n GLY 193 N 2.67 0.45 0.00 -0.13 0.00 0.48 -4.74 105.19 103.92 3h1v n GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h1v n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h1v n ASP 194 N 0.90 0.00 -4.64 1.61 9.92 -1.26 -4.77 116.55 118.31 3h1v n ASP 194 Ca 0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.99 3h1v n ASP 194 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 3h1v n ASP 194 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 3h1v s PHE 195 N -0.43 2.53 -0.08 1.24 -0.12 -1.26 -4.99 117.98 114.86 3h1v s PHE 195 Ca 0.00 -0.62 0.04 0.00 -0.05 0.00 0.00 56.93 56.30 3h1v s PHE 195 Cb 0.00 -1.76 -0.00 0.00 -0.63 0.00 0.00 43.02 40.63 3h1v s PHE 195 CO 0.00 0.41 -0.23 -1.21 -0.05 0.00 0.00 175.22 174.14 3h1v s GLU 196 N -3.74 2.79 -0.01 1.99 2.02 -1.26 -4.80 118.70 115.69 3h1v s GLU 196 Ca 0.36 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.54 3h1v s GLU 196 Cb 0.07 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 3h1v s GLU 196 CO 0.19 0.23 -0.13 -1.64 0.02 0.00 0.00 175.26 173.92 3h1v s MET 197 N 0.22 1.08 -0.32 1.61 -1.94 -1.26 -4.10 119.30 114.58 3h1v s MET 197 Ca -0.14 -0.46 -0.18 0.00 -1.71 0.00 0.00 55.69 53.19 3h1v s MET 197 Cb -0.17 -1.04 -0.01 0.00 2.01 0.00 0.00 34.83 35.63 3h1v s MET 197 CO 0.07 0.27 0.54 -0.51 -0.01 0.00 0.00 175.02 175.38 3h1v s ASP 198 N -0.27 6.37 -0.60 3.03 -0.00 -0.73 -4.95 116.67 119.51 3h1v s ASP 198 Ca 0.04 0.17 -0.23 0.00 -0.00 0.00 0.00 52.55 52.53 3h1v s ASP 198 Cb -0.05 -2.28 0.06 0.00 -0.00 0.00 0.00 42.92 40.64 3h1v s ASP 198 CO -0.00 -0.45 0.94 -0.69 -0.00 0.00 0.00 175.17 174.97 3h1v s VAL 199 N 2.44 4.38 -0.12 -1.27 1.01 -1.26 0.96 120.40 126.53 3h1v s VAL 199 Ca 0.21 -0.08 0.19 0.00 0.00 0.00 0.00 61.98 62.30 3h1v s VAL 199 Cb -0.15 -4.60 -0.24 0.00 0.00 0.00 0.00 36.38 31.39 3h1v s VAL 199 CO 0.12 -1.27 0.45 1.33 0.00 0.00 0.00 175.10 175.73 3h1v n VAL 200 N 6.03 0.83 -3.67 2.92 0.24 -0.66 -4.94 118.33 119.08 3h1v n VAL 200 Ca -0.02 -0.68 -0.11 0.00 -2.04 0.00 0.00 64.34 61.49 3h1v n VAL 200 Cb 0.46 -0.37 -0.09 0.00 -1.47 0.00 0.00 33.84 32.37 3h1v n VAL 200 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h1v s ALA 201 N -2.99 -1.46 -0.19 2.33 0.00 -1.21 -4.36 121.76 113.88 3h1v s ALA 201 Ca -0.07 1.81 -0.02 0.00 0.00 0.00 0.00 51.96 53.68 3h1v s ALA 201 Cb 0.10 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 3h1v s ALA 201 CO 0.85 -0.30 -0.08 1.41 0.00 0.00 0.00 175.76 177.64 3h1v s MET 202 N 0.90 3.38 0.18 0.00 1.75 -0.21 -0.14 119.30 125.16 3h1v s MET 202 Ca -0.05 -0.65 0.10 0.00 -1.25 0.00 0.00 55.69 53.85 3h1v s MET 202 Cb -0.05 -2.86 -0.04 0.00 2.84 0.00 0.00 34.83 34.71 3h1v s MET 202 CO -0.08 -0.04 -0.22 0.14 -0.65 0.00 0.00 175.02 174.18 3h1v s VAL 203 N 1.04 2.14 0.50 10.11 -7.23 -0.21 -4.81 120.40 121.94 3h1v s VAL 203 Ca 0.00 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 57.99 3h1v s VAL 203 Cb -0.15 -2.01 -0.08 0.00 0.56 0.00 0.00 36.38 34.71 3h1v s VAL 203 CO -0.01 -0.20 1.03 0.21 -0.31 0.00 0.00 175.10 175.83 3h1v s ASN 204 N -2.67 6.30 0.42 4.85 3.84 -1.26 -1.19 114.94 125.23 3h1v s ASN 204 Ca 0.19 1.88 0.19 0.00 0.21 0.00 0.00 52.86 55.32 3h1v s ASN 204 Cb -0.07 -2.55 1.11 0.00 -0.55 0.00 0.00 41.25 39.19 3h1v s ASN 204 CO 0.09 -0.81 1.83 -2.24 -2.79 0.00 0.00 177.10 173.18 3h1v h ASP 205 N 1.38 0.40 0.09 -4.21 -0.00 -1.92 -1.25 116.42 110.91 3h1v h ASP 205 Ca -0.49 0.05 -0.00 0.00 -0.00 0.00 0.00 57.03 56.59 3h1v h ASP 205 Cb 1.22 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 3h1v h ASP 205 CO 0.59 0.14 -0.04 0.71 -0.00 0.00 0.00 179.24 180.63 3h1v h THR 206 N 0.38 0.99 -0.21 1.15 1.35 -1.92 -1.68 112.91 112.97 3h1v h THR 206 Ca 0.50 -0.28 0.05 0.00 -0.55 0.00 0.00 66.41 66.14 3h1v h THR 206 Cb 1.30 1.17 -0.06 0.00 -1.73 0.00 0.00 68.15 68.83 3h1v h THR 206 CO -0.20 0.07 -0.15 0.58 -0.25 0.00 0.00 175.52 175.57 3h1v h VAL 207 N -0.25 0.57 -0.81 6.82 2.07 -1.80 -2.03 116.25 120.81 3h1v h VAL 207 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 3h1v h VAL 207 Cb 0.21 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 3h1v h VAL 207 CO 0.02 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.02 3h1v h ALA 208 N 0.99 1.19 -0.18 1.67 0.00 -1.03 -1.55 119.26 120.35 3h1v h ALA 208 Ca 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3h1v h ALA 208 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3h1v h ALA 208 CO -0.30 -0.08 0.06 1.15 0.00 0.00 0.00 179.25 180.08 3h1v h THR 209 N 0.61 1.18 0.09 0.00 2.02 -0.60 0.37 112.91 116.58 3h1v h THR 209 Ca 0.43 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 67.08 3h1v h THR 209 Cb 0.58 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3h1v h THR 209 CO -0.34 0.17 -0.13 -0.03 0.37 0.00 0.00 175.52 175.56 3h1v h MET 210 N 0.12 -0.25 -0.66 6.66 -1.53 -1.05 -2.85 114.93 115.37 3h1v h MET 210 Ca 0.06 0.02 0.14 0.00 -3.44 0.00 0.00 59.70 56.47 3h1v h MET 210 Cb 0.21 0.06 -0.11 0.00 -0.55 0.00 0.00 31.60 31.21 3h1v h MET 210 CO -0.00 -0.17 0.07 0.82 0.14 0.00 0.00 176.91 177.78 3h1v h ILE 211 N -0.26 0.51 -0.01 1.77 2.04 -1.13 -1.35 117.51 119.08 3h1v h ILE 211 Ca 0.02 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3h1v h ILE 211 Cb 0.27 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3h1v h ILE 211 CO -0.06 0.03 0.02 0.77 0.00 0.00 0.00 178.15 178.91 3h1v h SER 212 N 0.18 0.00 0.50 1.72 4.64 -0.02 -1.47 113.55 119.11 3h1v h SER 212 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3h1v h SER 212 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3h1v h SER 212 CO -0.52 0.00 -0.80 0.00 -0.87 0.00 0.00 176.83 174.64 3h1v h TYR 214 N 0.00 0.06 -0.36 0.00 3.20 -0.71 -1.97 116.97 117.18 3h1v h TYR 214 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3h1v h TYR 214 Cb 0.65 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 3h1v h TYR 214 CO 0.00 0.12 0.11 -0.92 -1.64 0.00 0.00 178.16 175.83 3h1v h TYR 215 N 0.06 0.59 0.00 -3.82 3.20 -1.80 -2.60 116.97 112.60 3h1v h TYR 215 Ca 0.01 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3h1v h TYR 215 Cb 0.15 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 3h1v h TYR 215 CO 0.00 0.57 -0.06 1.49 -1.64 0.00 0.00 178.16 178.52 3h1v h GLU 216 N 0.44 0.00 -0.87 1.82 4.57 -1.73 -3.43 114.58 115.38 3h1v h GLU 216 Ca 0.12 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.36 3h1v h GLU 216 Cb 0.26 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 28.65 3h1v h GLU 216 CO -0.00 0.06 -0.32 0.34 -1.18 0.00 0.00 179.01 177.91 3h1v s ASP 217 N -5.90 -1.42 0.00 1.04 -1.08 -0.79 -5.02 116.67 103.49 3h1v s ASP 217 Ca 0.02 0.16 0.13 0.00 -0.52 0.00 0.00 52.55 52.34 3h1v s ASP 217 Cb 0.09 1.90 0.56 0.00 -1.46 0.00 0.00 42.92 44.01 3h1v s ASP 217 CO 0.59 -0.26 1.39 1.41 0.52 0.00 0.00 175.17 178.82 3h1v n HIS 218 N 5.36 0.00 1.75 -5.34 8.25 -1.16 -1.43 115.22 122.66 3h1v n HIS 218 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 3h1v n HIS 218 Cb 0.55 -0.46 0.71 0.00 1.12 0.00 0.00 29.99 31.91 3h1v n HIS 218 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3h1v n GLN 219 N -1.46 1.31 -2.46 -0.41 6.02 -1.26 -4.78 117.38 114.33 3h1v n GLN 219 Ca 0.04 -0.45 -0.42 0.00 -0.01 0.00 0.00 57.00 56.16 3h1v n GLN 219 Cb 0.14 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 3h1v n GLN 219 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h1v n GLU 221 N 8.72 0.33 -4.05 0.00 1.02 -1.00 -4.77 120.64 120.90 3h1v n GLU 221 Ca 0.10 -1.31 -0.13 0.00 -0.02 0.00 0.00 57.16 55.81 3h1v n GLU 221 Cb 0.49 -0.72 -0.12 0.00 -0.02 0.00 0.00 31.44 31.07 3h1v n GLU 221 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3h1v s VAL 222 N -0.63 0.39 -0.02 2.62 1.01 -1.20 -1.58 120.40 120.99 3h1v s VAL 222 Ca 0.07 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.26 3h1v s VAL 222 Cb 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 3h1v s VAL 222 CO 0.01 -0.30 -0.14 -0.83 0.00 0.00 0.00 175.10 173.84 3h1v s GLY 223 N -1.21 0.72 -0.01 4.51 0.00 -0.62 -1.10 107.32 109.61 3h1v s GLY 223 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.07 3h1v s GLY 223 CO -0.00 -0.36 -0.00 -0.29 0.00 0.00 0.00 173.10 172.44 3h1v s MET 224 N -0.10 0.09 -0.13 2.90 1.75 -0.08 -1.25 119.30 122.46 3h1v s MET 224 Ca 0.01 0.02 -0.00 0.00 -1.25 0.00 0.00 55.69 54.47 3h1v s MET 224 Cb -0.08 -0.16 -0.01 0.00 2.84 0.00 0.00 34.83 37.41 3h1v s MET 224 CO 0.00 -0.03 -0.13 0.42 -0.65 0.00 0.00 175.02 174.63 3h1v s ILE 225 N 0.32 3.03 -0.52 10.11 -1.09 0.11 -2.07 121.20 131.09 3h1v s ILE 225 Ca -0.03 -0.67 0.04 0.00 -2.23 0.00 0.00 60.65 57.76 3h1v s ILE 225 Cb -0.05 -2.27 0.14 0.00 -1.58 0.00 0.00 42.46 38.70 3h1v s ILE 225 CO -0.01 0.52 0.30 -0.69 -1.23 0.00 0.00 174.94 173.83 3h1v s VAL 226 N 0.39 2.18 0.00 2.92 1.01 0.29 -2.19 120.40 125.00 3h1v s VAL 226 Ca -0.11 -3.23 0.00 0.00 0.00 0.00 0.00 61.98 58.65 3h1v s VAL 226 Cb -0.16 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3h1v s VAL 226 CO 0.05 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 174.88 3h1v n GLY 227 N 3.03 4.64 0.31 4.51 0.00 -1.26 -2.58 105.19 113.83 3h1v n GLY 227 Ca 0.10 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.45 3h1v n GLY 227 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3h1v h THR 228 N 0.00 0.94 -4.86 2.61 2.02 -1.93 0.14 112.91 111.83 3h1v h THR 228 Ca 0.00 -0.29 -0.40 0.00 0.77 0.00 0.00 66.41 66.49 3h1v h THR 228 Cb 0.00 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.39 3h1v h THR 228 CO 0.00 0.15 -0.26 0.61 0.37 0.00 0.00 175.52 176.40 3h1v n GLY 229 N -1.32 3.45 2.76 2.16 0.00 -1.26 -1.20 105.19 109.77 3h1v n GLY 229 Ca 0.13 -2.29 -0.18 0.00 0.00 0.00 0.00 46.02 43.68 3h1v n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1v s ASN 231 N 2.15 -0.20 0.15 0.00 2.47 -0.93 -3.63 114.94 114.96 3h1v s ASN 231 Ca 0.03 -0.73 -0.15 0.00 0.42 0.00 0.00 52.86 52.44 3h1v s ASN 231 Cb -0.12 0.68 0.02 0.00 -1.45 0.00 0.00 41.25 40.38 3h1v s ASN 231 CO -0.04 -1.28 0.40 0.00 -3.72 0.00 0.00 177.10 172.45 3h1v s ALA 232 N -3.93 -0.70 0.15 1.71 0.00 -1.26 -0.71 121.76 117.01 3h1v s ALA 232 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.81 3h1v s ALA 232 Cb -0.04 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 3h1v s ALA 232 CO 0.08 -0.68 0.02 0.00 0.00 0.00 0.00 175.76 175.18 3h1v s TYR 234 N -3.84 -0.33 -0.57 0.00 -0.85 -1.00 -1.60 117.35 109.16 3h1v s TYR 234 Ca 0.23 0.08 -0.28 0.00 -0.52 0.00 0.00 57.07 56.58 3h1v s TYR 234 Cb 0.07 0.59 0.03 0.00 0.38 0.00 0.00 41.96 43.03 3h1v s TYR 234 CO 0.02 -0.81 1.18 -1.64 -1.52 0.00 0.00 175.55 172.78 3h1v s MET 235 N -3.47 3.52 0.20 -3.49 -1.94 -0.61 -1.27 119.30 112.24 3h1v s MET 235 Ca 0.06 0.24 -0.10 0.00 -1.71 0.00 0.00 55.69 54.18 3h1v s MET 235 Cb -0.02 -4.01 -0.07 0.00 2.01 0.00 0.00 34.83 32.74 3h1v s MET 235 CO -0.05 -1.66 0.53 -2.00 -0.01 0.00 0.00 175.02 171.83 3h1v s GLU 236 N 4.89 3.81 0.19 2.03 2.56 -0.33 -4.92 118.70 126.93 3h1v s GLU 236 Ca 0.43 0.27 -0.32 0.00 0.00 0.00 0.00 54.97 55.35 3h1v s GLU 236 Cb -0.08 -2.72 -0.12 0.00 2.00 0.00 0.00 34.13 33.22 3h1v s GLU 236 CO 0.25 0.37 1.74 -1.21 -0.56 0.00 0.00 175.26 175.85 3h1v s GLU 237 N -2.64 4.12 0.38 4.30 0.41 -1.26 -1.45 118.70 122.57 3h1v s GLU 237 Ca 0.45 2.61 0.10 0.00 -0.41 0.00 0.00 54.97 57.72 3h1v s GLU 237 Cb -0.12 -3.16 0.87 0.00 -1.78 0.00 0.00 34.13 29.95 3h1v s GLU 237 CO 0.21 -0.77 1.92 0.52 -0.49 0.00 0.00 175.26 176.65 3h1v h MET 238 N 7.10 0.59 0.00 1.61 2.86 -1.42 0.01 114.93 125.68 3h1v h MET 238 Ca -0.44 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 3h1v h MET 238 Cb 1.20 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 3h1v h MET 238 CO 0.96 0.39 -0.17 -0.56 1.06 0.00 0.00 176.91 178.59 3h1v h GLN 239 N 0.61 0.00 0.00 1.72 -0.00 -1.66 -2.07 115.11 113.71 3h1v h GLN 239 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 3h1v h GLN 239 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 3h1v h GLN 239 CO -0.13 0.17 0.00 -0.91 -0.00 0.00 0.00 178.83 177.95 3h1v h ASN 240 N 0.00 0.00 -2.16 0.06 2.35 -1.34 -3.39 115.58 111.10 3h1v h ASN 240 Ca -0.00 0.00 -0.73 0.00 -0.55 0.00 0.00 56.30 55.02 3h1v h ASN 240 Cb 0.32 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.51 3h1v h ASN 240 CO 0.02 0.00 1.31 -0.69 -1.65 0.00 0.00 177.43 176.43 3h1v s VAL 241 N -3.36 4.97 -0.01 2.81 1.01 -0.78 -4.74 120.40 120.31 3h1v s VAL 241 Ca 0.05 -2.49 0.30 0.00 0.00 0.00 0.00 61.98 59.84 3h1v s VAL 241 Cb 0.07 -4.90 0.32 0.00 0.00 0.00 0.00 36.38 31.86 3h1v s VAL 241 CO 0.62 -1.62 1.91 -0.33 0.00 0.00 0.00 175.10 175.68 3h1v h GLU 242 N 7.36 0.00 -0.03 2.72 5.08 -1.75 -2.70 114.58 125.27 3h1v h GLU 242 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 3h1v h GLU 242 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3h1v h GLU 242 CO 1.23 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 180.52 3h1v n LEU 243 N -2.62 1.63 -4.06 1.33 4.77 -1.26 -4.73 117.00 112.06 3h1v n LEU 243 Ca -0.00 -0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 55.15 3h1v n LEU 243 Cb 0.15 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.07 3h1v n LEU 243 CO 0.18 0.28 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.34 3h1v s VAL 244 N -1.98 1.40 0.35 4.08 1.01 -1.02 -5.07 120.40 119.17 3h1v s VAL 244 Ca 0.37 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 3h1v s VAL 244 Cb 0.21 -1.27 -0.11 0.00 0.00 0.00 0.00 36.38 35.21 3h1v s VAL 244 CO 0.33 0.42 1.47 -1.61 0.00 0.00 0.00 175.10 175.70 3h1v s GLU 245 N 0.79 4.16 0.00 2.72 2.02 -1.26 -4.86 118.70 122.27 3h1v s GLU 245 Ca -0.11 2.50 0.00 0.00 0.02 0.00 0.00 54.97 57.38 3h1v s GLU 245 Cb -0.16 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.08 3h1v s GLU 245 CO 0.02 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.23 3h1v n GLY 246 N 0.80 3.74 0.00 -1.39 0.00 -1.26 -4.98 105.19 102.09 3h1v n GLY 246 Ca 0.02 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3h1v n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h1v n ASP 247 N 0.00 0.71 -4.66 1.61 10.43 -1.26 -3.82 116.55 119.57 3h1v n ASP 247 Ca 0.00 -1.10 -0.35 0.00 2.57 0.00 0.00 54.79 55.92 3h1v n ASP 247 Cb 0.00 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 42.86 3h1v n ASP 247 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 3h1v s GLU 248 N -0.10 3.41 1.39 -1.24 2.56 -1.26 -3.76 118.70 119.70 3h1v s GLU 248 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.97 54.59 3h1v s GLU 248 Cb 0.00 -2.96 0.00 0.00 2.00 0.00 0.00 34.13 33.17 3h1v s GLU 248 CO 0.00 0.52 0.00 0.41 -0.56 0.00 0.00 175.26 175.63 3h1v n GLY 249 N 2.73 -1.75 3.43 -1.50 0.00 -1.26 -4.66 105.19 102.17 3h1v n GLY 249 Ca -0.18 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 3h1v n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h1v s ARG 250 N 0.00 1.70 0.09 1.61 0.52 -1.26 -1.27 118.95 120.34 3h1v s ARG 250 Ca 0.00 -1.20 0.10 0.00 -0.52 0.00 0.00 55.73 54.11 3h1v s ARG 250 Cb 0.00 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 3h1v s ARG 250 CO 0.00 0.48 -0.26 1.41 0.02 0.00 0.00 175.30 176.95 3h1v s MET 251 N -1.87 1.53 0.10 3.54 -2.45 -0.53 -1.18 119.30 118.44 3h1v s MET 251 Ca 0.15 -1.22 -0.30 0.00 -1.25 0.00 0.00 55.69 53.07 3h1v s MET 251 Cb -0.10 -1.87 -0.06 0.00 1.25 0.00 0.00 34.83 34.05 3h1v s MET 251 CO 0.07 0.46 1.17 0.00 1.05 0.00 0.00 175.02 177.77 3h1v s VAL 253 N 0.66 2.93 -0.49 0.00 1.01 -0.40 -2.08 120.40 122.04 3h1v s VAL 253 Ca 0.56 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 3h1v s VAL 253 Cb -0.29 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 33.92 3h1v s VAL 253 CO 0.31 0.54 0.64 0.21 0.00 0.00 0.00 175.10 176.80 3h1v s ASN 254 N 0.22 6.25 0.35 3.32 2.47 -0.07 -2.36 114.94 125.12 3h1v s ASN 254 Ca -0.09 -0.72 0.11 0.00 0.42 0.00 0.00 52.86 52.58 3h1v s ASN 254 Cb -0.16 -2.30 0.63 0.00 -1.45 0.00 0.00 41.25 37.97 3h1v s ASN 254 CO 0.05 -0.87 1.78 0.71 -3.72 0.00 0.00 177.10 175.06 3h1v h THR 255 N 5.87 1.29 -6.45 -5.21 1.35 -1.61 0.28 112.91 108.43 3h1v h THR 255 Ca -0.27 -1.40 -0.50 0.00 -0.55 0.00 0.00 66.41 63.70 3h1v h THR 255 Cb 1.09 1.72 -0.08 0.00 -1.73 0.00 0.00 68.15 69.16 3h1v h THR 255 CO 0.94 0.40 -0.83 -0.62 -0.25 0.00 0.00 175.52 175.17 3h1v n GLU 256 N -4.06 -4.17 0.10 4.72 -0.58 -1.26 -2.51 120.64 112.89 3h1v n GLU 256 Ca -0.02 0.48 0.09 0.00 -0.42 0.00 0.00 57.16 57.30 3h1v n GLU 256 Cb 0.44 -5.07 0.41 0.00 -0.57 0.00 0.00 31.44 26.65 3h1v n GLU 256 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 3h1v n TRP 257 N -4.47 0.52 -0.41 -0.32 2.14 -1.26 -1.87 117.44 111.77 3h1v n TRP 257 Ca -0.10 0.24 0.33 0.00 2.07 0.00 0.00 57.50 60.04 3h1v n TRP 257 Cb 0.58 -0.88 0.63 0.00 -0.81 0.00 0.00 31.31 30.84 3h1v n TRP 257 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 3h1v h GLY 258 N 1.15 0.97 -1.00 -1.67 0.00 -1.90 -0.02 103.07 100.60 3h1v h GLY 258 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3h1v h GLY 258 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.32 3h1v n ALA 259 N -2.58 2.53 -1.58 3.60 0.00 -0.78 -1.86 120.51 119.84 3h1v n ALA 259 Ca 0.32 -0.54 -0.49 0.00 0.00 0.00 0.00 53.44 52.74 3h1v n ALA 259 Cb 1.27 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 3h1v n ALA 259 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h1v n PHE 260 N 0.59 1.35 0.00 0.00 7.35 -0.02 -1.04 117.46 125.70 3h1v n PHE 260 Ca 0.17 0.66 0.00 0.00 -0.76 0.00 0.00 57.45 57.53 3h1v n PHE 260 Cb 0.44 -2.29 0.00 0.00 0.35 0.00 0.00 39.48 37.98 3h1v n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h1v n GLY 261 N 2.02 2.36 0.10 7.13 0.00 -1.26 -1.99 105.19 113.55 3h1v n GLY 261 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 3h1v n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h1v n ASP 262 N 0.00 0.43 -1.27 1.61 8.00 -0.21 -1.15 116.55 123.96 3h1v n ASP 262 Ca 0.00 0.65 0.08 0.00 0.71 0.00 0.00 54.79 56.23 3h1v n ASP 262 Cb 0.00 -0.72 0.30 0.00 -0.02 0.00 0.00 41.12 40.68 3h1v n ASP 262 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3h1v n SER 263 N -2.02 4.36 0.00 -2.24 7.64 -1.26 -4.97 113.62 115.12 3h1v n SER 263 Ca 0.01 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.26 3h1v n SER 263 Cb 0.12 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 3h1v n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h1v n GLY 264 N 0.45 0.75 0.29 0.23 0.00 -0.30 -4.98 105.19 101.62 3h1v n GLY 264 Ca 0.22 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.44 3h1v n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h1v h GLU 265 N 3.84 0.00 -0.31 1.61 3.07 -1.94 -2.56 114.58 118.29 3h1v h GLU 265 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3h1v h GLU 265 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3h1v h GLU 265 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 3h1v n LEU 266 N -2.89 3.20 -0.29 1.33 4.77 -1.26 -4.81 117.00 117.06 3h1v n LEU 266 Ca -0.02 -2.32 -0.05 0.00 -0.03 0.00 0.00 56.01 53.59 3h1v n LEU 266 Cb 0.11 -0.32 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 3h1v n LEU 266 CO 0.19 0.71 1.14 0.44 -1.33 0.00 0.00 177.39 178.53 3h1v h ASP 267 N 1.89 0.97 0.15 -1.43 3.45 -1.80 0.63 116.42 120.28 3h1v h ASP 267 Ca 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.37 3h1v h ASP 267 Cb 0.95 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 3h1v h ASP 267 CO 0.07 0.78 0.00 -1.84 -1.57 0.00 0.00 179.24 176.68 3h1v n GLU 268 N -4.44 0.13 -0.02 3.56 0.28 -1.26 -2.94 120.64 115.95 3h1v n GLU 268 Ca 0.07 0.19 0.02 0.00 -0.16 0.00 0.00 57.16 57.28 3h1v n GLU 268 Cb 0.08 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.37 3h1v n GLU 268 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3h1v n PHE 269 N -1.26 0.00 -2.17 -1.84 3.72 0.18 -5.03 117.46 111.06 3h1v n PHE 269 Ca 0.04 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.06 3h1v n PHE 269 Cb 0.06 -0.33 -0.01 0.00 -0.94 0.00 0.00 39.48 38.26 3h1v n PHE 269 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3h1v s LEU 270 N -4.10 4.17 0.34 4.37 1.43 -1.03 -5.02 118.68 118.84 3h1v s LEU 270 Ca -0.04 2.48 0.09 0.00 -1.03 0.00 0.00 54.13 55.62 3h1v s LEU 270 Cb 0.05 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 3h1v s LEU 270 CO 0.42 -0.81 0.04 -0.76 0.23 0.00 0.00 176.35 175.48 3h1v s LEU 271 N -2.57 3.04 0.50 1.79 1.02 -1.26 -4.97 118.68 116.23 3h1v s LEU 271 Ca 0.58 -0.95 0.33 0.00 0.02 0.00 0.00 54.13 54.11 3h1v s LEU 271 Cb -0.34 -1.43 1.45 0.00 0.02 0.00 0.00 46.19 45.89 3h1v s LEU 271 CO 0.43 -0.26 1.75 1.05 0.02 0.00 0.00 176.35 179.34 3h1v h GLU 272 N 1.75 0.10 -0.26 1.70 4.11 -1.99 -0.33 114.58 119.66 3h1v h GLU 272 Ca -0.43 -0.01 -0.17 0.00 0.07 0.00 0.00 59.36 58.82 3h1v h GLU 272 Cb 1.25 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3h1v h GLU 272 CO 0.66 0.07 -0.53 1.88 0.07 0.00 0.00 179.01 181.17 3h1v h TYR 273 N 0.11 0.95 -0.20 2.06 -1.99 -1.96 -2.15 116.97 113.79 3h1v h TYR 273 Ca 0.64 -0.33 -0.04 0.00 2.00 0.00 0.00 58.73 61.00 3h1v h TYR 273 Cb 2.26 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 40.80 3h1v h TYR 273 CO -0.00 1.12 -0.02 -0.44 -0.00 0.00 0.00 178.16 178.82 3h1v h ASP 274 N 0.59 0.36 -0.81 3.88 3.32 -1.47 -1.02 116.42 121.28 3h1v h ASP 274 Ca 0.02 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 56.79 3h1v h ASP 274 Cb 1.11 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 3h1v h ASP 274 CO 0.11 0.61 0.49 0.03 -1.72 0.00 0.00 179.24 178.76 3h1v h ARG 275 N 0.10 0.88 -0.27 3.56 3.08 -1.35 0.65 114.38 121.02 3h1v h ARG 275 Ca 0.05 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 3h1v h ARG 275 Cb 0.43 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3h1v h ARG 275 CO 0.01 0.58 -0.37 -0.07 -1.07 0.00 0.00 179.97 179.06 3h1v h LEU 276 N 0.91 0.79 -0.59 3.04 3.38 -1.20 -0.77 115.31 120.87 3h1v h LEU 276 Ca 0.35 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3h1v h LEU 276 Cb 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3h1v h LEU 276 CO -0.17 1.14 0.31 0.58 0.09 0.00 0.00 178.44 180.39 3h1v h VAL 277 N 0.47 0.95 0.03 1.22 2.07 -0.99 -2.51 116.25 117.50 3h1v h VAL 277 Ca 0.03 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3h1v h VAL 277 Cb 0.95 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3h1v h VAL 277 CO 0.09 0.11 -0.01 -0.78 0.02 0.00 0.00 177.57 176.99 3h1v h ASP 278 N 0.59 -0.03 0.06 0.57 3.58 -0.73 -2.56 116.42 117.89 3h1v h ASP 278 Ca 0.26 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 3h1v h ASP 278 Cb 0.17 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 3h1v h ASP 278 CO -0.18 0.12 -0.04 -0.33 -2.88 0.00 0.00 179.24 175.93 3h1v h GLU 279 N -0.19 0.00 -0.57 0.28 5.08 -1.03 -1.92 114.58 116.22 3h1v h GLU 279 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h1v h GLU 279 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3h1v h GLU 279 CO 0.01 0.04 0.00 0.43 -1.00 0.00 0.00 179.01 178.49 3h1v n SER 280 N -4.31 3.59 -4.90 1.42 7.64 -0.95 -4.90 113.62 111.20 3h1v n SER 280 Ca -0.03 -1.98 -0.29 0.00 1.01 0.00 0.00 58.87 57.58 3h1v n SER 280 Cb 0.13 -0.38 0.05 0.00 -1.01 0.00 0.00 64.21 63.00 3h1v n SER 280 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3h1v s SER 281 N -1.07 5.35 0.57 6.43 1.04 -0.72 -4.97 113.70 120.32 3h1v s SER 281 Ca 0.40 0.91 0.34 0.00 0.48 0.00 0.00 55.95 58.08 3h1v s SER 281 Cb 0.22 -1.73 1.67 0.00 0.10 0.00 0.00 66.02 66.28 3h1v s SER 281 CO 0.29 -1.33 2.12 0.00 0.98 0.00 0.00 173.24 175.29 3h1v h ALA 282 N -0.54 1.10 -2.09 5.32 0.00 -1.91 -3.33 119.26 117.82 3h1v h ALA 282 Ca -0.45 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 53.88 3h1v h ALA 282 Cb 1.27 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.64 3h1v h ALA 282 CO 0.63 0.07 -1.01 0.27 0.00 0.00 0.00 179.25 179.21 3h1v n ASN 283 N -3.30 1.85 -4.73 0.00 6.94 -1.26 -5.02 115.26 109.75 3h1v n ASN 283 Ca -0.01 -3.17 -0.42 0.00 -0.02 0.00 0.00 54.58 50.96 3h1v n ASN 283 Cb 0.22 -0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 37.02 3h1v n ASN 283 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 3h1v n PRO 284 N 0.34 2.52 0.00 -0.53 -0.02 -1.25 -2.19 135.00 133.86 3h1v n PRO 284 Ca 0.26 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 3h1v n PRO 284 Cb 0.56 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3h1v n PRO 284 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1v n GLY 285 N 1.74 2.35 3.63 -1.23 0.00 -1.26 -5.02 105.19 105.40 3h1v n GLY 285 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 3h1v n GLY 285 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h1v s GLN 286 N -0.52 2.20 -1.47 1.61 -0.21 -0.93 -4.66 119.66 115.68 3h1v s GLN 286 Ca 0.00 -1.53 -0.08 0.00 0.02 0.00 0.00 55.36 53.78 3h1v s GLN 286 Cb 0.00 -2.08 0.03 0.00 1.00 0.00 0.00 33.01 31.96 3h1v s GLN 286 CO 0.00 0.29 0.77 1.04 -2.12 0.00 0.00 175.29 175.27 3h1v n GLN 287 N -0.90 -5.40 -0.01 2.91 1.13 -1.26 -4.92 117.38 108.93 3h1v n GLN 287 Ca -0.05 0.77 -0.05 0.00 -1.94 0.00 0.00 57.00 55.73 3h1v n GLN 287 Cb 0.60 -5.66 0.16 0.00 0.11 0.00 0.00 30.24 25.45 3h1v n GLN 287 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 3h1v h LEU 288 N -1.70 0.56 -0.66 1.08 3.38 -1.70 -1.36 115.31 114.90 3h1v h LEU 288 Ca -0.53 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.14 3h1v h LEU 288 Cb 1.36 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3h1v h LEU 288 CO 0.58 0.81 -0.09 0.22 0.09 0.00 0.00 178.44 180.04 3h1v h TYR 289 N 0.48 1.04 -0.26 1.13 3.20 -0.75 -3.12 116.97 118.70 3h1v h TYR 289 Ca 0.07 -0.20 -0.15 0.00 3.14 0.00 0.00 58.73 61.59 3h1v h TYR 289 Cb 0.71 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3h1v h TYR 289 CO 0.03 0.98 -0.43 1.49 -1.64 0.00 0.00 178.16 178.58 3h1v h GLU 290 N 0.85 0.65 0.00 1.82 4.81 -0.92 -1.75 114.58 120.04 3h1v h GLU 290 Ca 0.14 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3h1v h GLU 290 Cb 0.63 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3h1v h GLU 290 CO 0.04 0.96 0.08 0.87 -0.73 0.00 0.00 179.01 180.23 3h1v h LYS 291 N 0.53 0.00 0.00 1.92 1.57 -1.20 0.45 116.57 119.84 3h1v h LYS 291 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3h1v h LYS 291 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3h1v h LYS 291 CO 0.09 0.00 -0.66 -0.07 -0.57 0.00 0.00 179.45 178.24 3h1v h LEU 292 N 0.00 0.00 0.00 2.94 3.38 -1.30 -3.43 115.31 116.89 3h1v h LEU 292 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3h1v h LEU 292 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3h1v h LEU 292 CO 0.00 0.06 -0.71 -0.38 0.09 0.00 0.00 178.44 177.51 3h1v n ILE 293 N -2.37 0.00 -1.82 1.22 5.41 -0.64 -4.17 119.36 116.99 3h1v n ILE 293 Ca 0.02 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.43 3h1v n ILE 293 Cb 0.48 -1.01 0.05 0.00 -0.71 0.00 0.00 39.64 38.45 3h1v n ILE 293 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3h1v s GLY 294 N -4.71 2.51 0.21 7.39 0.00 0.15 -4.72 107.32 108.15 3h1v s GLY 294 Ca 0.00 0.87 0.19 0.00 0.00 0.00 0.00 44.72 45.78 3h1v s GLY 294 CO 0.00 1.26 1.57 0.61 0.00 0.00 0.00 173.10 176.54 3h1v n GLY 295 N 0.26 -1.02 0.23 0.20 0.00 0.48 -1.37 105.19 103.98 3h1v n GLY 295 Ca 0.13 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.34 3h1v n GLY 295 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h1v h LYS 296 N 0.00 0.00 0.00 1.61 1.63 -1.37 -3.33 116.57 115.11 3h1v h LYS 296 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3h1v h LYS 296 Cb 0.19 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 3h1v h LYS 296 CO 0.00 0.21 -1.10 0.66 -3.45 0.00 0.00 179.45 175.76 3h1v n TYR 297 N -3.57 0.00 -0.21 1.91 4.02 -0.68 -4.69 117.16 113.95 3h1v n TYR 297 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.80 3h1v n TYR 297 Cb 0.35 -0.05 0.03 0.00 -0.02 0.00 0.00 39.34 39.64 3h1v n TYR 297 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 3h1v h MET 298 N 0.00 0.91 -0.56 -0.72 4.05 -1.34 -1.40 114.93 115.87 3h1v h MET 298 Ca -0.01 -0.19 -0.09 0.00 -0.28 0.00 0.00 59.70 59.13 3h1v h MET 298 Cb 0.19 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 3h1v h MET 298 CO 0.00 0.80 -0.02 0.78 0.23 0.00 0.00 176.91 178.71 3h1v h GLY 299 N 0.83 1.08 0.77 1.39 0.00 -1.79 -2.80 103.07 102.54 3h1v h GLY 299 Ca 0.19 -0.81 0.05 0.00 0.00 0.00 0.00 47.33 46.77 3h1v h GLY 299 CO -0.01 0.74 0.46 -2.09 0.00 0.00 0.00 176.54 175.64 3h1v h GLU 300 N 0.88 0.84 0.22 4.80 4.57 -1.52 -0.83 114.58 123.54 3h1v h GLU 300 Ca 0.16 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 3h1v h GLU 300 Cb 0.57 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 3h1v h GLU 300 CO 0.03 0.56 -0.34 -0.07 -1.18 0.00 0.00 179.01 178.00 3h1v h LEU 301 N 0.87 -0.97 -0.33 1.64 3.38 -1.19 -1.98 115.31 116.73 3h1v h LEU 301 Ca 0.32 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.46 3h1v h LEU 301 Cb 0.12 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 3h1v h LEU 301 CO -0.15 -0.45 -0.19 0.58 0.09 0.00 0.00 178.44 178.32 3h1v h VAL 302 N -0.64 0.46 -0.76 1.22 2.07 -1.40 -0.21 116.25 116.99 3h1v h VAL 302 Ca 0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.70 3h1v h VAL 302 Cb 0.62 0.46 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 3h1v h VAL 302 CO -0.14 0.00 0.19 -0.09 0.02 0.00 0.00 177.57 177.55 3h1v h ARG 303 N -0.14 0.26 -0.30 1.57 2.43 -0.92 0.19 114.38 117.46 3h1v h ARG 303 Ca 0.17 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 3h1v h ARG 303 Cb 0.40 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3h1v h ARG 303 CO -0.42 0.17 -0.43 -0.07 -1.51 0.00 0.00 179.97 177.72 3h1v h LEU 304 N 0.27 0.80 -0.91 3.80 4.07 -0.73 -0.33 115.31 122.28 3h1v h LEU 304 Ca 0.44 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 3h1v h LEU 304 Cb 0.77 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 3h1v h LEU 304 CO -0.53 1.12 0.39 0.58 -1.08 0.00 0.00 178.44 178.92 3h1v h VAL 305 N 0.60 1.25 -0.27 1.22 2.07 0.24 -0.73 116.25 120.64 3h1v h VAL 305 Ca 0.04 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3h1v h VAL 305 Cb 0.98 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3h1v h VAL 305 CO 0.09 0.31 0.05 -0.07 0.02 0.00 0.00 177.57 177.97 3h1v h LEU 306 N 1.17 0.41 -0.38 2.57 3.38 -0.18 -1.17 115.31 121.12 3h1v h LEU 306 Ca 0.28 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.06 3h1v h LEU 306 Cb 0.12 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3h1v h LEU 306 CO -0.04 0.55 0.07 -0.07 0.09 0.00 0.00 178.44 179.05 3h1v h LEU 307 N 0.26 0.01 -0.12 1.67 4.07 -1.01 -0.05 115.31 120.14 3h1v h LEU 307 Ca 0.08 0.06 0.03 0.00 0.08 0.00 0.00 57.88 58.14 3h1v h LEU 307 Cb 0.31 0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.10 3h1v h LEU 307 CO 0.00 0.04 -0.10 -0.09 -1.08 0.00 0.00 178.44 177.22 3h1v h ARG 308 N 0.20 -0.11 -0.87 1.13 9.65 -1.03 -1.20 114.38 122.15 3h1v h ARG 308 Ca 0.18 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 59.17 3h1v h ARG 308 Cb 0.21 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.74 3h1v h ARG 308 CO -0.24 -0.07 0.51 -0.07 2.80 0.00 0.00 179.97 182.90 3h1v h LEU 309 N -0.11 0.73 -0.31 3.80 4.07 -0.63 -2.41 115.31 120.44 3h1v h LEU 309 Ca 0.08 0.05 -0.19 0.00 0.08 0.00 0.00 57.88 57.90 3h1v h LEU 309 Cb 0.23 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.88 3h1v h LEU 309 CO -0.19 0.40 -0.55 -0.37 -1.08 0.00 0.00 178.44 176.65 3h1v h VAL 310 N 0.83 1.28 0.00 1.22 -1.51 -0.53 -1.61 116.25 115.93 3h1v h VAL 310 Ca 0.43 -1.74 -0.01 0.00 -1.23 0.00 0.00 66.70 64.14 3h1v h VAL 310 Cb 0.41 1.65 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 3h1v h VAL 310 CO -0.26 0.57 -0.05 0.44 -1.23 0.00 0.00 177.57 177.04 3h1v h ASP 311 N 0.65 0.00 -0.39 4.19 3.32 -0.99 0.38 116.42 123.58 3h1v h ASP 311 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3h1v h ASP 311 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3h1v h ASP 311 CO 0.12 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 177.07 3h1v n GLU 312 N -3.45 2.14 -3.08 3.56 1.02 -0.93 -4.96 120.64 114.95 3h1v n GLU 312 Ca -0.02 -1.75 -0.21 0.00 -0.02 0.00 0.00 57.16 55.16 3h1v n GLU 312 Cb 0.18 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 3h1v n GLU 312 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3h1v n ASN 313 N 0.94 -5.84 -0.24 1.62 3.02 0.13 -4.89 115.26 110.01 3h1v n ASN 313 Ca 0.17 -0.32 0.05 0.00 -0.03 0.00 0.00 54.58 54.46 3h1v n ASN 313 Cb 0.45 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 3h1v n ASN 313 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3h1v n LEU 314 N -3.93 1.24 -3.73 3.41 4.77 -0.62 -4.59 117.00 113.55 3h1v n LEU 314 Ca -0.08 -0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 54.99 3h1v n LEU 314 Cb 0.60 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 3h1v n LEU 314 CO 0.47 0.25 0.07 -0.22 -1.33 0.00 0.00 177.39 176.63 3h1v s LEU 315 N -1.60 0.54 -1.31 2.23 0.20 -1.23 -4.88 118.68 112.62 3h1v s LEU 315 Ca 0.08 0.60 -0.10 0.00 0.69 0.00 0.00 54.13 55.40 3h1v s LEU 315 Cb 0.08 1.38 0.08 0.00 -0.43 0.00 0.00 46.19 47.31 3h1v s LEU 315 CO 0.25 -0.24 0.51 0.49 -0.29 0.00 0.00 176.35 177.07 3h1v n PHE 316 N 2.36 -1.78 -4.26 5.38 3.72 -1.26 -0.78 117.46 120.84 3h1v n PHE 316 Ca -0.16 0.50 -0.37 0.00 -0.05 0.00 0.00 57.45 57.37 3h1v n PHE 316 Cb 0.57 -2.87 -0.05 0.00 -0.94 0.00 0.00 39.48 36.19 3h1v n PHE 316 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3h1v n HIS 317 N -3.95 -1.50 -1.12 1.38 8.25 -1.26 -0.03 115.22 116.98 3h1v n HIS 317 Ca -0.00 0.70 -0.04 0.00 -0.26 0.00 0.00 57.72 58.12 3h1v n HIS 317 Cb 0.53 -2.39 -0.02 0.00 1.12 0.00 0.00 29.99 29.24 3h1v n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h1v n GLY 318 N -1.20 0.71 2.96 -1.41 0.00 0.04 -4.96 105.19 101.33 3h1v n GLY 318 Ca 0.09 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 3h1v n GLY 318 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h1v s GLU 319 N -2.20 1.78 -0.17 1.61 2.56 0.96 -4.79 118.70 118.45 3h1v s GLU 319 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 54.97 54.09 3h1v s GLU 319 Cb 0.00 -2.38 -0.04 0.00 2.00 0.00 0.00 34.13 33.71 3h1v s GLU 319 CO 0.00 -0.48 0.05 0.00 -0.56 0.00 0.00 175.26 174.27 3h1v s ALA 320 N 1.45 3.37 1.01 6.30 0.00 -1.26 -4.75 121.76 127.88 3h1v s ALA 320 Ca -0.02 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 3h1v s ALA 320 Cb -0.17 -1.85 0.19 0.00 0.00 0.00 0.00 23.12 21.29 3h1v s ALA 320 CO -0.08 0.23 1.03 -1.13 0.00 0.00 0.00 175.76 175.82 3h1v n SER 321 N 3.36 -0.55 -0.11 0.00 3.41 -1.26 -4.82 113.62 113.65 3h1v n SER 321 Ca -0.17 0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.58 3h1v n SER 321 Cb 0.52 -1.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.08 3h1v n SER 321 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3h1v h GLU 322 N -2.15 -0.23 -0.73 4.33 4.57 -1.91 -2.36 114.58 116.09 3h1v h GLU 322 Ca -0.49 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 57.72 3h1v h GLU 322 Cb 1.29 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.90 3h1v h GLU 322 CO 0.43 -0.16 0.47 1.96 -1.18 0.00 0.00 179.01 180.54 3h1v h GLN 323 N -0.24 0.92 -0.18 1.92 7.50 -1.93 -2.58 115.11 120.53 3h1v h GLN 323 Ca 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.26 3h1v h GLN 323 Cb 0.52 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 3h1v h GLN 323 CO -0.52 0.61 0.06 1.25 -1.50 0.00 0.00 178.83 178.73 3h1v h LEU 324 N 0.95 0.21 -0.73 1.46 5.85 -1.68 0.14 115.31 121.51 3h1v h LEU 324 Ca 0.28 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3h1v h LEU 324 Cb -0.06 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3h1v h LEU 324 CO -0.08 0.21 0.00 0.54 -0.34 0.00 0.00 178.44 178.76 3h1v n ARG 325 N -4.46 1.47 -3.89 1.25 1.74 -0.91 -4.82 116.66 107.04 3h1v n ARG 325 Ca -0.00 -0.71 -0.35 0.00 -0.77 0.00 0.00 57.85 56.01 3h1v n ARG 325 Cb 0.12 -1.24 -0.09 0.00 -1.02 0.00 0.00 32.46 30.23 3h1v n ARG 325 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3h1v s THR 326 N -1.78 4.97 -0.19 0.55 -4.23 0.50 -5.06 115.64 110.39 3h1v s THR 326 Ca 0.21 0.03 -0.41 0.00 -1.18 0.00 0.00 61.69 60.34 3h1v s THR 326 Cb 0.11 -3.26 -0.18 0.00 1.34 0.00 0.00 72.50 70.51 3h1v s THR 326 CO 0.15 0.43 1.50 -1.14 -0.54 0.00 0.00 174.62 175.02 3h1v n ARG 327 N 3.71 0.68 0.00 3.99 0.63 -1.26 -2.06 116.66 122.35 3h1v n ARG 327 Ca -0.16 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 3h1v n ARG 327 Cb 0.52 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.59 3h1v n ARG 327 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h1v n GLY 328 N 3.27 2.03 0.25 5.14 0.00 -1.26 -4.93 105.19 109.70 3h1v n GLY 328 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 3h1v n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1v h ALA 329 N 0.00 1.19 -1.66 4.61 0.00 -1.68 -3.36 119.26 118.36 3h1v h ALA 329 Ca 0.00 -0.30 -0.63 0.00 0.00 0.00 0.00 54.91 53.98 3h1v h ALA 329 Cb 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 17.52 3h1v h ALA 329 CO 0.00 0.52 0.60 0.12 0.00 0.00 0.00 179.25 180.48 3h1v s PHE 330 N -4.64 2.70 0.44 0.00 2.19 -1.26 -5.00 117.98 112.40 3h1v s PHE 330 Ca -0.07 -0.61 -0.23 0.00 0.33 0.00 0.00 56.93 56.34 3h1v s PHE 330 Cb 0.14 -4.31 -0.08 0.00 -1.31 0.00 0.00 43.02 37.47 3h1v s PHE 330 CO 0.78 -1.65 1.15 -1.21 1.83 0.00 0.00 175.22 176.12 3h1v s GLU 331 N 4.01 3.86 0.38 10.12 2.02 -1.26 -3.43 118.70 134.41 3h1v s GLU 331 Ca 0.24 1.76 0.07 0.00 0.02 0.00 0.00 54.97 57.05 3h1v s GLU 331 Cb -0.15 -2.47 0.80 0.00 0.10 0.00 0.00 34.13 32.40 3h1v s GLU 331 CO 0.08 -0.46 2.00 1.15 0.02 0.00 0.00 175.26 178.05 3h1v h THR 332 N 2.00 1.06 0.00 3.63 2.02 -1.89 -1.11 112.91 118.62 3h1v h THR 332 Ca -0.49 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 3h1v h THR 332 Cb 1.24 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 3h1v h THR 332 CO 0.61 0.12 -0.02 0.08 0.37 0.00 0.00 175.52 176.68 3h1v h ARG 333 N 0.67 0.00 -0.05 6.66 0.11 -1.93 -0.72 114.38 119.12 3h1v h ARG 333 Ca 0.24 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.20 3h1v h ARG 333 Cb 0.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 3h1v h ARG 333 CO -0.07 0.02 -0.53 0.74 0.10 0.00 0.00 179.97 180.23 3h1v h PHE 334 N 0.00 0.17 0.05 4.08 0.04 -1.57 -0.27 116.94 119.44 3h1v h PHE 334 Ca -0.00 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 3h1v h PHE 334 Cb 0.04 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.16 3h1v h PHE 334 CO 0.00 0.64 -0.02 0.28 -0.60 0.00 0.00 178.31 178.61 3h1v h VAL 335 N 0.11 1.07 -0.47 -0.55 2.07 -1.11 0.25 116.25 117.60 3h1v h VAL 335 Ca 0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3h1v h VAL 335 Cb 0.98 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 3h1v h VAL 335 CO 0.08 0.09 0.21 -1.28 0.02 0.00 0.00 177.57 176.69 3h1v h SER 336 N -0.22 0.63 0.10 0.57 0.87 -1.39 -2.09 113.55 112.02 3h1v h SER 336 Ca -0.01 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 3h1v h SER 336 Cb 0.20 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3h1v h SER 336 CO 0.01 0.60 -0.05 1.56 -0.53 0.00 0.00 176.83 178.43 3h1v h GLN 337 N 0.62 -0.13 -0.86 2.24 4.20 -0.92 -2.03 115.11 118.24 3h1v h GLN 337 Ca 0.16 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.07 3h1v h GLN 337 Cb 0.15 0.03 -0.16 0.00 0.30 0.00 0.00 27.48 27.80 3h1v h GLN 337 CO -0.02 0.07 -0.13 0.28 -0.67 0.00 0.00 178.83 178.36 3h1v h VAL 338 N -0.31 0.17 -0.01 -0.54 2.07 -0.51 -0.83 116.25 116.29 3h1v h VAL 338 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3h1v h VAL 338 Cb 0.26 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3h1v h VAL 338 CO 0.02 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.00 3h1v n GLU 339 N -5.50 1.14 0.01 1.57 1.02 -0.79 -2.12 120.64 115.98 3h1v n GLU 339 Ca 0.15 -0.21 0.11 0.00 -0.02 0.00 0.00 57.16 57.19 3h1v n GLU 339 Cb 0.49 -1.48 0.10 0.00 -0.02 0.00 0.00 31.44 30.54 3h1v n GLU 339 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3h1v n SER 340 N -0.73 0.65 -4.55 1.62 7.64 -0.34 -4.86 113.62 113.04 3h1v n SER 340 Ca 0.22 -0.37 -0.51 0.00 1.01 0.00 0.00 58.87 59.21 3h1v n SER 340 Cb 0.16 0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 3h1v n SER 340 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3h1v n ASP 341 N -1.67 0.94 -0.02 6.43 2.03 -0.90 -4.86 116.55 118.50 3h1v n ASP 341 Ca 0.04 1.14 0.14 0.00 0.52 0.00 0.00 54.79 56.63 3h1v n ASP 341 Cb 0.37 -1.13 0.58 0.00 -0.72 0.00 0.00 41.12 40.21 3h1v n ASP 341 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3h1v n THR 342 N 1.62 0.00 0.00 5.18 -2.24 -1.26 -4.87 114.28 112.71 3h1v n THR 342 Ca 0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 3h1v n THR 342 Cb 0.20 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 3h1v n THR 342 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h1v n GLY 343 N 1.43 1.77 0.00 3.38 0.00 -1.26 -4.95 105.19 105.56 3h1v n GLY 343 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 3h1v n GLY 343 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h1v n ASP 344 N 0.00 0.00 0.00 1.61 5.68 -1.26 -4.92 116.55 117.66 3h1v n ASP 344 Ca 0.00 -0.39 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 3h1v n ASP 344 Cb 0.00 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 3h1v n ASP 344 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3h1v n ARG 345 N -1.20 -0.10 -0.05 0.11 1.74 -1.26 -4.88 116.66 111.02 3h1v n ARG 345 Ca 0.17 0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.19 3h1v n ARG 345 Cb 0.20 -3.70 -0.02 0.00 -1.02 0.00 0.00 32.46 27.91 3h1v n ARG 345 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3h1v h LYS 346 N 1.19 0.18 -0.31 5.56 1.79 -1.98 0.28 116.57 123.27 3h1v h LYS 346 Ca 0.00 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 3h1v h LYS 346 Cb 0.05 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 3h1v h LYS 346 CO 0.00 0.12 0.07 1.96 -1.08 0.00 0.00 179.45 180.51 3h1v h GLN 347 N 0.18 0.51 0.25 3.15 1.08 -1.93 0.21 115.11 118.57 3h1v h GLN 347 Ca 0.09 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3h1v h GLN 347 Cb 0.06 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3h1v h GLN 347 CO -0.09 0.58 -0.23 0.82 -0.95 0.00 0.00 178.83 178.96 3h1v h ILE 348 N 0.34 0.50 -0.30 2.54 2.04 -1.81 -0.92 117.51 119.90 3h1v h ILE 348 Ca 0.10 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.02 3h1v h ILE 348 Cb 0.31 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 3h1v h ILE 348 CO 0.00 0.00 -0.13 0.22 0.00 0.00 0.00 178.15 178.24 3h1v h TYR 349 N -0.51 -0.32 -0.18 1.37 3.20 -0.45 -0.52 116.97 119.56 3h1v h TYR 349 Ca -0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 3h1v h TYR 349 Cb 0.46 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 3h1v h TYR 349 CO -0.15 -0.20 -0.12 -0.91 -1.64 0.00 0.00 178.16 175.14 3h1v h ASN 350 N -0.08 0.27 -0.22 -2.11 2.35 -0.57 0.13 115.58 115.35 3h1v h ASN 350 Ca 0.16 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3h1v h ASN 350 Cb 0.32 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3h1v h ASN 350 CO -0.36 0.42 0.09 0.40 -1.65 0.00 0.00 177.43 176.34 3h1v h ILE 351 N 0.27 1.16 -0.58 2.81 2.04 -0.59 -2.98 117.51 119.63 3h1v h ILE 351 Ca 0.06 -0.48 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 3h1v h ILE 351 Cb 0.38 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3h1v h ILE 351 CO 0.02 0.16 -0.00 -0.07 0.00 0.00 0.00 178.15 178.25 3h1v h LEU 352 N 0.21 1.02 -0.33 1.44 3.38 -0.71 -2.98 115.31 117.33 3h1v h LEU 352 Ca 0.07 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3h1v h LEU 352 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3h1v h LEU 352 CO -0.01 1.08 0.05 0.77 0.09 0.00 0.00 178.44 180.42 3h1v h SER 353 N 0.93 0.53 -0.22 -0.43 4.64 -0.75 0.60 113.55 118.85 3h1v h SER 353 Ca 0.17 -0.27 0.06 0.00 -0.47 0.00 0.00 61.79 61.28 3h1v h SER 353 Cb 0.56 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3h1v h SER 353 CO 0.03 0.66 0.50 0.74 -0.87 0.00 0.00 176.83 177.90 3h1v h THR 354 N 0.38 0.13 -0.53 2.95 2.02 -1.52 0.84 112.91 117.19 3h1v h THR 354 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3h1v h THR 354 Cb 0.36 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 3h1v h THR 354 CO 0.01 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.08 3h1v n LEU 355 N -3.17 2.98 -0.46 2.58 4.77 0.11 -4.90 117.00 118.91 3h1v n LEU 355 Ca 0.03 -1.49 -0.04 0.00 -0.03 0.00 0.00 56.01 54.48 3h1v n LEU 355 Cb 0.61 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3h1v n LEU 355 CO 0.18 0.70 -0.05 0.61 -1.33 0.00 0.00 177.39 177.50 3h1v n GLY 356 N 1.28 0.23 3.58 -0.72 0.00 0.28 -4.26 105.19 105.58 3h1v n GLY 356 Ca 0.18 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 3h1v n GLY 356 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h1v s LEU 357 N -1.14 2.96 -0.51 0.99 1.43 -0.65 -4.70 118.68 117.07 3h1v s LEU 357 Ca 0.00 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 3h1v s LEU 357 Cb -0.00 -1.52 0.16 0.00 0.03 0.00 0.00 46.19 44.86 3h1v s LEU 357 CO 0.00 0.03 0.36 -0.13 0.23 0.00 0.00 176.35 176.85 3h1v s ARG 358 N -3.45 1.46 0.38 1.70 1.81 -1.26 -3.74 118.95 115.85 3h1v s ARG 358 Ca 0.30 -2.44 -0.21 0.00 -1.72 0.00 0.00 55.73 51.66 3h1v s ARG 358 Cb -0.06 -2.24 -0.10 0.00 -0.45 0.00 0.00 34.95 32.09 3h1v s ARG 358 CO 0.17 -1.30 0.90 -1.25 -0.68 0.00 0.00 175.30 173.14 3h1v s PRO 359 N -0.30 4.25 0.83 3.54 0.04 -1.26 -5.02 135.00 137.07 3h1v s PRO 359 Ca 0.26 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 3h1v s PRO 359 Cb -0.06 -2.38 0.12 0.00 0.04 0.00 0.00 34.50 32.22 3h1v s PRO 359 CO -0.13 0.09 1.17 -1.54 0.04 0.00 0.00 177.00 176.62 3h1v s SER 360 N -2.06 4.11 0.26 6.66 1.04 -1.26 -4.87 113.70 117.57 3h1v s SER 360 Ca 0.57 0.43 -0.02 0.00 0.48 0.00 0.00 55.95 57.41 3h1v s SER 360 Cb -0.11 -0.80 0.55 0.00 0.10 0.00 0.00 66.02 65.75 3h1v s SER 360 CO 0.16 -2.10 1.70 0.74 0.98 0.00 0.00 173.24 174.73 3h1v h THR 361 N -1.09 0.54 0.07 2.02 2.02 -2.00 -1.22 112.91 113.26 3h1v h THR 361 Ca -0.44 -0.13 -0.25 0.00 0.77 0.00 0.00 66.41 66.37 3h1v h THR 361 Cb 1.29 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 3h1v h THR 361 CO 0.53 0.07 -1.09 0.71 0.37 0.00 0.00 175.52 176.11 3h1v h THR 362 N 0.37 1.48 -0.35 3.16 1.35 -1.99 -2.51 112.91 114.42 3h1v h THR 362 Ca 0.46 -2.83 0.06 0.00 -0.55 0.00 0.00 66.41 63.55 3h1v h THR 362 Cb 0.80 2.71 -0.05 0.00 -1.73 0.00 0.00 68.15 69.88 3h1v h THR 362 CO -0.49 0.83 0.02 0.44 -0.25 0.00 0.00 175.52 176.07 3h1v h ASP 363 N 0.12 -0.10 -0.88 5.36 3.32 -1.80 -1.43 116.42 121.02 3h1v h ASP 363 Ca -0.10 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.07 3h1v h ASP 363 Cb 1.78 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 41.39 3h1v h ASP 363 CO 0.18 -0.01 0.56 0.00 -1.72 0.00 0.00 179.24 178.24 3h1v h ASP 365 N 1.05 0.51 0.15 0.00 3.32 -0.95 -1.85 116.42 118.65 3h1v h ASP 365 Ca 0.37 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3h1v h ASP 365 Cb 0.09 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3h1v h ASP 365 CO -0.15 1.07 -0.07 0.40 -1.72 0.00 0.00 179.24 178.77 3h1v h ILE 366 N 0.30 0.93 -0.87 0.35 2.04 -1.03 -1.92 117.51 117.30 3h1v h ILE 366 Ca -0.03 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.64 3h1v h ILE 366 Cb 1.30 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.43 3h1v h ILE 366 CO 0.13 0.07 0.56 0.58 0.00 0.00 0.00 178.15 179.49 3h1v h VAL 367 N -0.35 0.89 -0.13 1.67 2.07 -1.00 0.22 116.25 119.61 3h1v h VAL 367 Ca -0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3h1v h VAL 367 Cb 0.28 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3h1v h VAL 367 CO 0.03 0.14 0.05 -0.09 0.02 0.00 0.00 177.57 177.72 3h1v h ARG 368 N 0.74 0.20 -0.81 1.57 1.12 -1.25 -1.75 114.38 114.20 3h1v h ARG 368 Ca 0.42 -0.04 0.02 0.00 -1.11 0.00 0.00 59.98 59.27 3h1v h ARG 368 Cb 0.60 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.48 3h1v h ARG 368 CO -0.19 0.32 0.53 0.00 -3.11 0.00 0.00 179.97 177.52 3h1v h ARG 369 N 0.04 1.03 -0.67 0.20 2.47 -0.46 0.65 114.38 117.65 3h1v h ARG 369 Ca 0.04 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 3h1v h ARG 369 Cb 0.20 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 3h1v h ARG 369 CO -0.00 0.68 0.42 0.00 0.56 0.00 0.00 179.97 181.63 3h1v h ALA 370 N 1.32 0.85 -0.14 0.04 0.00 -0.42 -2.35 119.26 118.56 3h1v h ALA 370 Ca 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3h1v h ALA 370 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3h1v h ALA 370 CO -0.09 0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.54 3h1v h GLU 372 N 0.16 1.04 -0.19 0.00 5.08 -0.75 -1.36 114.58 118.55 3h1v h GLU 372 Ca 0.06 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3h1v h GLU 372 Cb 0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3h1v h GLU 372 CO -0.04 0.74 0.02 0.77 -1.00 0.00 0.00 179.01 179.50 3h1v h SER 373 N 1.05 0.31 -0.35 1.42 0.02 -1.26 0.10 113.55 114.84 3h1v h SER 373 Ca 0.27 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 3h1v h SER 373 Cb -0.02 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3h1v h SER 373 CO -0.05 0.52 0.12 0.58 -1.14 0.00 0.00 176.83 176.86 3h1v h VAL 374 N 0.09 1.20 0.08 2.27 2.07 -1.21 -2.84 116.25 117.91 3h1v h VAL 374 Ca 0.05 -0.64 -0.25 0.00 0.82 0.00 0.00 66.70 66.69 3h1v h VAL 374 Cb 0.35 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3h1v h VAL 374 CO 0.01 0.22 -1.12 0.77 0.02 0.00 0.00 177.57 177.47 3h1v h SER 375 N 0.42 0.38 -0.77 0.57 4.64 -1.30 -2.19 113.55 115.30 3h1v h SER 375 Ca 0.11 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3h1v h SER 375 Cb 0.23 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 3h1v h SER 375 CO -0.01 1.26 0.50 0.74 -0.87 0.00 0.00 176.83 178.45 3h1v h THR 376 N 0.10 1.20 -0.32 2.95 2.02 -1.08 -1.37 112.91 116.41 3h1v h THR 376 Ca -0.10 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 3h1v h THR 376 Cb 1.83 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 3h1v h THR 376 CO 0.18 0.20 -0.24 -0.09 0.37 0.00 0.00 175.52 175.94 3h1v h ARG 377 N 1.04 0.63 -0.36 6.66 2.43 -1.37 -1.65 114.38 121.77 3h1v h ARG 377 Ca 0.28 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 3h1v h ARG 377 Cb -0.10 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3h1v h ARG 377 CO -0.06 0.82 0.08 0.00 -1.51 0.00 0.00 179.97 179.30 3h1v h ALA 378 N 1.19 0.48 -0.33 2.80 0.00 -1.27 0.78 119.26 122.90 3h1v h ALA 378 Ca 0.08 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3h1v h ALA 378 Cb 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3h1v h ALA 378 CO 0.05 0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.63 3h1v h ALA 379 N 0.93 0.41 -0.15 0.00 0.00 -0.93 -0.23 119.26 119.29 3h1v h ALA 379 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3h1v h ALA 379 Cb 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3h1v h ALA 379 CO 0.00 -0.19 -0.18 0.45 0.00 0.00 0.00 179.25 179.33 3h1v h HIS 380 N 0.37 0.46 -0.34 0.00 -0.00 -1.25 -0.29 115.15 114.10 3h1v h HIS 380 Ca 0.13 -0.15 0.03 0.00 -0.00 0.00 0.00 60.37 60.39 3h1v h HIS 380 Cb 0.03 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 3h1v h HIS 380 CO -0.09 0.79 0.14 1.98 -0.00 0.00 0.00 177.93 180.75 3h1v h MET 381 N 0.00 0.29 -0.65 2.45 4.05 -0.77 -2.44 114.93 117.87 3h1v h MET 381 Ca 0.02 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 3h1v h MET 381 Cb 0.73 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 3h1v h MET 381 CO 0.04 0.19 0.30 0.00 0.23 0.00 0.00 176.91 177.68 3h1v h SER 383 N 0.91 0.27 0.09 0.00 4.64 -0.58 -1.47 113.55 117.41 3h1v h SER 383 Ca 0.22 -0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.33 3h1v h SER 383 Cb 0.10 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3h1v h SER 383 CO -0.03 0.30 -0.66 0.00 -0.87 0.00 0.00 176.83 175.57 3h1v h ALA 384 N 1.74 0.59 0.88 5.18 0.00 -1.17 -1.68 119.26 124.80 3h1v h ALA 384 Ca 0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 3h1v h ALA 384 Cb 0.16 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h1v h ALA 384 CO -0.00 0.72 -0.42 0.78 0.00 0.00 0.00 179.25 180.33 3h1v h GLY 385 N 1.06 -1.23 0.79 0.00 0.00 -1.31 -1.76 103.07 100.63 3h1v h GLY 385 Ca -0.02 0.46 0.02 0.00 0.00 0.00 0.00 47.33 47.79 3h1v h GLY 385 CO 0.12 -0.45 0.04 -2.00 0.00 0.00 0.00 176.54 174.26 3h1v h LEU 386 N -1.26 0.02 -1.54 3.11 6.46 -1.34 -2.06 115.31 118.71 3h1v h LEU 386 Ca -0.12 0.03 0.15 0.00 -0.12 0.00 0.00 57.88 57.82 3h1v h LEU 386 Cb 0.91 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.82 3h1v h LEU 386 CO 0.20 0.04 0.52 0.00 -0.62 0.00 0.00 178.44 178.58 3h1v h ALA 387 N 1.14 2.09 -0.38 1.25 0.00 -1.36 0.50 119.26 122.50 3h1v h ALA 387 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3h1v h ALA 387 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3h1v h ALA 387 CO -0.11 -0.30 0.16 0.78 0.00 0.00 0.00 179.25 179.78 3h1v h GLY 388 N 0.45 0.61 0.97 0.00 0.00 -0.62 -0.41 103.07 104.06 3h1v h GLY 388 Ca 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3h1v h GLY 388 CO -0.13 0.31 -0.04 -2.08 0.00 0.00 0.00 176.54 174.59 3h1v h VAL 389 N 0.47 0.94 -0.14 4.60 2.07 -0.97 -1.19 116.25 122.04 3h1v h VAL 389 Ca 0.13 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3h1v h VAL 389 Cb 0.17 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3h1v h VAL 389 CO -0.01 0.02 0.07 0.40 0.02 0.00 0.00 177.57 178.06 3h1v h ILE 390 N -0.15 1.12 -0.68 4.57 2.04 -0.80 -1.68 117.51 121.94 3h1v h ILE 390 Ca -0.01 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 3h1v h ILE 390 Cb 0.12 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 3h1v h ILE 390 CO 0.02 0.11 0.25 0.78 0.00 0.00 0.00 178.15 179.31 3h1v h ASN 391 N 0.09 0.93 -0.40 1.72 2.35 -1.09 0.19 115.58 119.38 3h1v h ASN 391 Ca 0.05 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 3h1v h ASN 391 Cb 0.12 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 3h1v h ASN 391 CO -0.01 0.84 0.12 -0.09 -1.65 0.00 0.00 177.43 176.64 3h1v h ARG 392 N 0.98 0.26 -0.49 0.81 2.43 -1.12 -2.56 114.38 114.69 3h1v h ARG 392 Ca 0.23 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.25 3h1v h ARG 392 Cb 0.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3h1v h ARG 392 CO -0.02 0.17 -0.19 0.52 -1.51 0.00 0.00 179.97 178.94 3h1v h MET 393 N 0.26 0.99 -0.70 0.20 2.86 -0.92 0.94 114.93 118.57 3h1v h MET 393 Ca 0.19 -0.40 0.06 0.00 -2.06 0.00 0.00 59.70 57.48 3h1v h MET 393 Cb 0.19 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 3h1v h MET 393 CO -0.21 1.08 0.46 -0.09 1.06 0.00 0.00 176.91 179.21 3h1v h ARG 394 N 0.86 0.72 -0.04 1.72 2.43 -0.48 -1.52 114.38 118.07 3h1v h ARG 394 Ca 0.12 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 3h1v h ARG 394 Cb 0.76 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3h1v h ARG 394 CO 0.06 0.48 -0.53 1.49 -1.51 0.00 0.00 179.97 179.96 3h1v h GLU 395 N 0.74 0.43 -0.33 0.20 4.57 -1.16 -2.02 114.58 117.00 3h1v h GLU 395 Ca 0.30 -0.41 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 3h1v h GLU 395 Cb 0.22 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3h1v h GLU 395 CO -0.09 1.06 -0.09 0.77 -1.18 0.00 0.00 179.01 179.48 3h1v h SER 396 N -0.06 0.53 0.12 1.04 0.02 -0.57 -2.50 113.55 112.13 3h1v h SER 396 Ca -0.06 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3h1v h SER 396 Cb 1.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3h1v h SER 396 CO 0.11 0.66 -0.37 0.54 -1.14 0.00 0.00 176.83 176.63 3h1v n ARG 397 N -4.21 0.99 -3.58 3.45 1.74 -0.59 -4.96 116.66 109.49 3h1v n ARG 397 Ca 0.01 -0.71 -0.20 0.00 -0.77 0.00 0.00 57.85 56.18 3h1v n ARG 397 Cb 0.31 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.32 3h1v n ARG 397 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3h1v n SER 398 N -0.38 -1.94 -4.38 0.55 7.64 -0.89 -4.99 113.62 109.23 3h1v n SER 398 Ca 0.11 -0.75 -0.30 0.00 1.01 0.00 0.00 58.87 58.94 3h1v n SER 398 Cb 0.40 -4.48 -0.14 0.00 -1.01 0.00 0.00 64.21 58.98 3h1v n SER 398 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3h1v s GLU 399 N -5.66 1.78 0.00 1.43 -1.05 -0.81 -5.06 118.70 109.33 3h1v s GLU 399 Ca 0.05 -1.13 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 3h1v s GLU 399 Cb -0.01 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 3h1v s GLU 399 CO 0.78 0.51 0.40 -0.40 0.95 0.00 0.00 175.26 177.49 3h1v n ASP 400 N 1.55 0.00 -4.40 0.83 3.85 -1.26 -4.42 116.55 112.70 3h1v n ASP 400 Ca -0.17 0.47 -0.44 0.00 -0.71 0.00 0.00 54.79 53.94 3h1v n ASP 400 Cb 0.52 -0.18 -0.08 0.00 -1.35 0.00 0.00 41.12 40.03 3h1v n ASP 400 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 3h1v s VAL 401 N -1.16 5.22 -0.33 2.12 -7.23 -1.26 -4.80 120.40 112.96 3h1v s VAL 401 Ca 0.00 -0.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.95 3h1v s VAL 401 Cb 0.00 -4.10 0.01 0.00 0.56 0.00 0.00 36.38 32.85 3h1v s VAL 401 CO 0.00 -0.54 0.90 -0.32 -0.31 0.00 0.00 175.10 174.83 3h1v s MET 402 N 1.70 3.93 -0.33 4.82 1.75 -0.38 -4.90 119.30 125.90 3h1v s MET 402 Ca 0.05 0.68 -0.16 0.00 -1.25 0.00 0.00 55.69 55.01 3h1v s MET 402 Cb -0.23 -3.76 -0.02 0.00 2.84 0.00 0.00 34.83 33.66 3h1v s MET 402 CO 0.07 -0.83 0.39 1.03 -0.65 0.00 0.00 175.02 175.04 3h1v s ARG 403 N 3.29 3.68 0.01 4.11 0.52 -1.26 -0.29 118.95 129.02 3h1v s ARG 403 Ca 0.37 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 3h1v s ARG 403 Cb -0.13 -3.77 -0.01 0.00 0.52 0.00 0.00 34.95 31.56 3h1v s ARG 403 CO 0.15 -0.48 -0.07 -1.50 0.02 0.00 0.00 175.30 173.42 3h1v s ILE 404 N 2.10 0.52 -0.11 1.52 2.07 -0.91 -4.97 121.20 121.42 3h1v s ILE 404 Ca 0.14 -0.57 -0.03 0.00 -1.41 0.00 0.00 60.65 58.78 3h1v s ILE 404 Cb -0.16 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 3h1v s ILE 404 CO 0.12 -0.05 0.02 -0.89 -1.91 0.00 0.00 174.94 172.23 3h1v s THR 405 N -0.59 4.47 -0.13 4.00 2.01 -0.84 -1.42 115.64 123.14 3h1v s THR 405 Ca -0.02 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.81 3h1v s THR 405 Cb -0.05 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 3h1v s THR 405 CO 0.00 0.58 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 3h1v s VAL 406 N -0.65 2.70 -0.13 3.82 1.01 0.36 -2.36 120.40 125.14 3h1v s VAL 406 Ca 0.11 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3h1v s VAL 406 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3h1v s VAL 406 CO 0.02 0.53 0.14 -0.83 0.00 0.00 0.00 175.10 174.96 3h1v s GLY 407 N 0.53 2.14 -0.00 4.51 0.00 -0.26 -0.68 107.32 113.57 3h1v s GLY 407 Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 43.98 3h1v s GLY 407 CO 0.04 -0.31 -0.04 0.14 0.00 0.00 0.00 173.10 172.93 3h1v s VAL 408 N -0.84 0.32 0.18 1.40 1.01 0.08 -0.90 120.40 121.64 3h1v s VAL 408 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 3h1v s VAL 408 Cb -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 3h1v s VAL 408 CO 0.03 0.08 0.19 -0.62 0.00 0.00 0.00 175.10 174.78 3h1v s ASP 409 N -0.14 0.14 0.00 3.32 2.15 -0.88 -2.53 116.67 118.73 3h1v s ASP 409 Ca 0.01 -1.18 0.00 0.00 0.43 0.00 0.00 52.55 51.81 3h1v s ASP 409 Cb -0.02 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 43.00 3h1v s ASP 409 CO -0.00 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.74 3h1v n GLY 410 N -0.23 3.73 0.19 2.66 0.00 -1.26 -0.55 105.19 109.73 3h1v n GLY 410 Ca -0.02 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 3h1v n GLY 410 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h1v h SER 411 N 0.00 0.71 0.38 1.61 4.64 -1.85 -0.67 113.55 118.37 3h1v h SER 411 Ca 0.00 -0.50 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 3h1v h SER 411 Cb 0.00 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3h1v h SER 411 CO 0.00 1.28 -0.41 0.58 -0.87 0.00 0.00 176.83 177.41 3h1v h VAL 412 N 0.37 0.00 -0.52 0.95 2.07 -1.78 0.34 116.25 117.68 3h1v h VAL 412 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3h1v h VAL 412 Cb 1.46 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3h1v h VAL 412 CO 0.16 0.00 0.26 0.22 0.02 0.00 0.00 177.57 178.23 3h1v h TYR 413 N -0.80 0.48 0.04 1.57 3.20 -1.48 -2.30 116.97 117.69 3h1v h TYR 413 Ca -0.05 0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.57 3h1v h TYR 413 Cb 0.70 -0.14 0.02 0.00 1.54 0.00 0.00 36.73 38.85 3h1v h TYR 413 CO -0.24 0.23 -1.10 0.87 -1.64 0.00 0.00 178.16 176.28 3h1v h LYS 414 N 0.51 0.65 0.00 1.82 1.57 -0.92 -3.38 116.57 116.82 3h1v h LYS 414 Ca 0.23 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3h1v h LYS 414 Cb 0.14 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3h1v h LYS 414 CO -0.16 1.32 -0.84 1.28 -0.57 0.00 0.00 179.45 180.48 3h1v n LEU 415 N -3.82 0.14 -4.70 2.94 4.77 0.12 -4.97 117.00 111.47 3h1v n LEU 415 Ca -0.11 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.22 3h1v n LEU 415 Cb 0.91 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.97 3h1v n LEU 415 CO 0.56 0.03 1.15 -2.28 -1.33 0.00 0.00 177.39 175.53 3h1v s HIS 416 N -2.07 2.96 0.57 -1.77 2.46 -0.87 -4.88 115.29 111.71 3h1v s HIS 416 Ca -0.00 0.76 0.29 0.00 0.47 0.00 0.00 55.06 56.57 3h1v s HIS 416 Cb 0.04 -3.76 1.76 0.00 -0.13 0.00 0.00 32.58 30.50 3h1v s HIS 416 CO 0.27 -2.81 2.24 -1.00 -2.47 0.00 0.00 174.74 170.96 3h1v h PRO 417 N 7.36 0.00 0.00 2.88 0.13 -1.89 -3.20 132.00 137.28 3h1v h PRO 417 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3h1v h PRO 417 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3h1v h PRO 417 CO 0.89 0.01 0.00 0.43 -0.23 0.00 0.00 178.00 179.10 3h1v n SER 418 N -3.88 0.36 -0.05 1.44 7.64 -1.26 -4.80 113.62 113.08 3h1v n SER 418 Ca -0.03 -0.67 -0.09 0.00 1.01 0.00 0.00 58.87 59.08 3h1v n SER 418 Cb 0.09 0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 3h1v n SER 418 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3h1v h PHE 419 N 0.00 -0.86 -0.23 1.43 3.57 -1.88 -2.39 116.94 116.58 3h1v h PHE 419 Ca 0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3h1v h PHE 419 Cb 0.05 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 3h1v h PHE 419 CO 0.00 -0.38 0.01 0.87 -2.23 0.00 0.00 178.31 176.58 3h1v h LYS 420 N -0.33 0.09 -0.64 1.11 1.57 -1.79 0.33 116.57 116.92 3h1v h LYS 420 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3h1v h LYS 420 Cb 0.53 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 3h1v h LYS 420 CO -0.42 0.06 0.40 0.93 -0.57 0.00 0.00 179.45 179.85 3h1v h GLU 421 N 0.09 0.85 -0.44 3.15 3.07 -1.85 0.25 114.58 119.70 3h1v h GLU 421 Ca 0.11 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 3h1v h GLU 421 Cb 0.13 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 3h1v h GLU 421 CO -0.17 0.59 -0.01 0.00 -1.40 0.00 0.00 179.01 178.01 3h1v h ARG 422 N 0.86 0.79 0.47 2.33 3.08 -1.09 -2.12 114.38 118.70 3h1v h ARG 422 Ca 0.23 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3h1v h ARG 422 Cb -0.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3h1v h ARG 422 CO -0.05 0.86 -0.23 0.35 -1.07 0.00 0.00 179.97 179.83 3h1v h PHE 423 N 0.63 -0.59 -0.56 3.04 3.04 -0.22 -2.13 116.94 120.15 3h1v h PHE 423 Ca 0.12 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.14 3h1v h PHE 423 Cb 0.51 0.19 -0.07 0.00 2.56 0.00 0.00 35.95 39.15 3h1v h PHE 423 CO 0.04 -0.29 0.20 0.45 -2.02 0.00 0.00 178.31 176.69 3h1v h HIS 424 N -0.81 0.34 -0.62 0.41 3.86 -0.54 -1.09 115.15 116.71 3h1v h HIS 424 Ca -0.06 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3h1v h HIS 424 Cb 0.56 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.93 3h1v h HIS 424 CO -0.01 0.09 0.39 0.00 0.86 0.00 0.00 177.93 179.26 3h1v h ALA 425 N 1.39 0.79 -0.33 2.45 0.00 -1.33 -1.80 119.26 120.43 3h1v h ALA 425 Ca 0.28 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 3h1v h ALA 425 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h1v h ALA 425 CO -0.29 0.16 -0.27 1.03 0.00 0.00 0.00 179.25 179.88 3h1v h SER 426 N 0.78 0.81 -0.61 0.00 0.87 -0.95 -1.91 113.55 112.54 3h1v h SER 426 Ca 0.24 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 3h1v h SER 426 Cb -0.03 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 3h1v h SER 426 CO -0.08 1.10 0.22 0.58 -0.53 0.00 0.00 176.83 178.12 3h1v h VAL 427 N 0.54 1.24 -0.80 2.23 2.07 -1.12 -2.60 116.25 117.80 3h1v h VAL 427 Ca 0.06 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3h1v h VAL 427 Cb 0.84 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3h1v h VAL 427 CO 0.07 0.30 0.36 0.03 0.02 0.00 0.00 177.57 178.35 3h1v h ARG 428 N 0.86 1.17 -0.66 1.57 3.08 -1.30 -1.92 114.38 117.19 3h1v h ARG 428 Ca 0.20 -0.18 0.11 0.00 0.07 0.00 0.00 59.98 60.18 3h1v h ARG 428 Cb 0.24 -0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.01 3h1v h ARG 428 CO -0.01 0.91 0.25 0.00 -1.07 0.00 0.00 179.97 180.05 3h1v h ARG 429 N 1.15 0.42 -0.04 0.04 3.08 -1.22 -2.73 114.38 115.07 3h1v h ARG 429 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3h1v h ARG 429 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3h1v h ARG 429 CO -0.03 0.28 0.00 1.28 -1.07 0.00 0.00 179.97 180.42 3h1v n LEU 430 N -4.99 0.97 -3.29 3.04 4.77 -0.91 -4.46 117.00 112.12 3h1v n LEU 430 Ca 0.10 -0.35 -0.25 0.00 -0.03 0.00 0.00 56.01 55.48 3h1v n LEU 430 Cb 0.31 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 3h1v n LEU 430 CO 0.21 0.18 -0.07 0.35 -1.33 0.00 0.00 177.39 176.72 3h1v n THR 431 N -0.21 1.14 -1.64 -5.08 -2.24 -0.77 -4.94 114.28 100.53 3h1v n THR 431 Ca 0.19 -4.76 -0.43 0.00 -2.27 0.00 0.00 64.05 56.78 3h1v n THR 431 Cb 0.25 -1.92 -0.00 0.00 -2.10 0.00 0.00 70.33 66.56 3h1v n THR 431 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3h1v n PRO 432 N 0.96 1.67 -1.60 -0.78 -0.02 -1.26 -2.53 135.00 131.43 3h1v n PRO 432 Ca 0.26 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 62.15 3h1v n PRO 432 Cb 0.47 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 3h1v n PRO 432 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h1v n SER 433 N 0.77 -5.23 -4.29 2.55 7.64 -1.26 -4.97 113.62 108.83 3h1v n SER 433 Ca 0.08 0.42 -0.31 0.00 1.01 0.00 0.00 58.87 60.06 3h1v n SER 433 Cb 0.36 -4.35 -0.16 0.00 -1.01 0.00 0.00 64.21 59.05 3h1v n SER 433 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h1v s GLU 435 N -0.35 2.19 -0.19 0.00 2.02 0.60 -4.94 118.70 118.03 3h1v s GLU 435 Ca 0.02 -1.47 -0.07 0.00 0.02 0.00 0.00 54.97 53.47 3h1v s GLU 435 Cb -0.12 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 3h1v s GLU 435 CO 0.02 -0.73 0.07 0.42 0.02 0.00 0.00 175.26 175.05 3h1v s ILE 436 N 1.15 4.77 -0.16 -1.63 1.01 -1.26 -2.14 121.20 122.94 3h1v s ILE 436 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 3h1v s ILE 436 Cb -0.20 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3h1v s ILE 436 CO -0.03 0.45 -0.02 -0.89 0.00 0.00 0.00 174.94 174.45 3h1v s THR 437 N 0.48 4.07 -0.14 2.92 2.01 -0.51 -5.01 115.64 119.47 3h1v s THR 437 Ca 0.03 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 3h1v s THR 437 Cb -0.13 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 3h1v s THR 437 CO 0.01 0.49 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.05 3h1v s PHE 438 N 0.35 3.09 -0.05 4.92 0.40 -1.26 -0.49 117.98 124.95 3h1v s PHE 438 Ca -0.03 -0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 3h1v s PHE 438 Cb -0.14 -1.92 0.01 0.00 0.51 0.00 0.00 43.02 41.48 3h1v s PHE 438 CO 0.02 0.15 -0.13 0.42 0.70 0.00 0.00 175.22 176.39 3h1v s ILE 439 N -0.04 1.14 -0.10 0.64 -1.09 0.15 -4.95 121.20 116.96 3h1v s ILE 439 Ca 0.03 -0.53 -0.18 0.00 -2.23 0.00 0.00 60.65 57.74 3h1v s ILE 439 Cb -0.13 -1.01 -0.04 0.00 -1.58 0.00 0.00 42.46 39.70 3h1v s ILE 439 CO 0.02 0.35 0.50 -1.61 -1.23 0.00 0.00 174.94 172.96 3h1v s GLU 440 N 0.34 4.32 0.38 2.79 2.02 -1.26 -0.74 118.70 126.54 3h1v s GLU 440 Ca -0.08 0.50 -0.20 0.00 0.02 0.00 0.00 54.97 55.21 3h1v s GLU 440 Cb -0.12 -3.42 -0.10 0.00 0.10 0.00 0.00 34.13 30.59 3h1v s GLU 440 CO 0.02 0.20 0.87 -1.54 0.02 0.00 0.00 175.26 174.84 3h1v s SER 441 N 0.46 6.93 -0.30 -0.19 1.04 -1.05 -4.89 113.70 115.69 3h1v s SER 441 Ca 0.27 1.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.20 3h1v s SER 441 Cb -0.16 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.49 3h1v s SER 441 CO 0.11 -0.27 0.07 -0.70 0.98 0.00 0.00 173.24 173.44 3h1v s GLU 442 N -2.96 2.97 -1.33 4.02 2.56 -1.26 -4.53 118.70 118.17 3h1v s GLU 442 Ca 0.58 -0.93 -0.12 0.00 0.00 0.00 0.00 54.97 54.50 3h1v s GLU 442 Cb -0.11 -3.35 0.01 0.00 2.00 0.00 0.00 34.13 32.68 3h1v s GLU 442 CO 0.16 -0.48 0.49 -1.91 -0.56 0.00 0.00 175.26 172.95 3h1v n GLU 443 N 4.83 -1.81 0.01 4.30 4.07 -1.26 -4.84 120.64 125.95 3h1v n GLU 443 Ca -0.14 0.30 -0.13 0.00 -0.06 0.00 0.00 57.16 57.13 3h1v n GLU 443 Cb 0.47 -3.89 -0.09 0.00 -0.06 0.00 0.00 31.44 27.88 3h1v n GLU 443 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 3h1v h GLY 444 N -2.00 -0.01 -0.35 8.31 0.00 -1.89 -1.29 103.07 105.84 3h1v h GLY 444 Ca -0.66 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.78 3h1v h GLY 444 CO 0.58 -0.00 -0.31 0.23 0.00 0.00 0.00 176.54 177.04 3h1v h SER 445 N -0.28 -1.06 0.06 0.19 0.87 -1.88 0.28 113.55 111.74 3h1v h SER 445 Ca -0.00 0.21 -0.25 0.00 -1.23 0.00 0.00 61.79 60.52 3h1v h SER 445 Cb 0.27 0.54 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 3h1v h SER 445 CO 0.00 -0.29 -1.33 1.23 -0.53 0.00 0.00 176.83 175.91 3h1v h GLY 446 N -0.16 0.16 1.07 5.77 0.00 -1.92 -1.61 103.07 106.38 3h1v h GLY 446 Ca 0.23 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.20 3h1v h GLY 446 CO -0.65 0.35 0.55 3.21 0.00 0.00 0.00 176.54 180.00 3h1v h ARG 447 N -0.56 1.00 0.17 4.80 3.08 -1.34 -1.94 114.38 119.59 3h1v h ARG 447 Ca -0.31 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 3h1v h ARG 447 Cb 1.57 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.40 3h1v h ARG 447 CO -0.04 0.66 -0.08 0.78 -1.07 0.00 0.00 179.97 180.22 3h1v h GLY 448 N 1.03 -0.24 1.23 0.04 0.00 -0.94 -1.40 103.07 102.79 3h1v h GLY 448 Ca 0.33 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.78 3h1v h GLY 448 CO -0.10 -0.09 0.44 0.00 0.00 0.00 0.00 176.54 176.80 3h1v h ALA 449 N 0.31 1.62 -0.50 3.60 0.00 -1.28 -2.76 119.26 120.25 3h1v h ALA 449 Ca -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3h1v h ALA 449 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3h1v h ALA 449 CO 0.04 0.31 0.10 0.00 0.00 0.00 0.00 179.25 179.70 3h1v h ALA 450 N 1.61 0.67 -0.17 0.00 0.00 -1.18 -1.66 119.26 118.52 3h1v h ALA 450 Ca 0.27 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 3h1v h ALA 450 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3h1v h ALA 450 CO -0.07 0.38 -0.60 -0.07 0.00 0.00 0.00 179.25 178.88 3h1v h LEU 451 N 0.70 0.66 0.24 0.00 3.38 -1.11 -0.08 115.31 119.09 3h1v h LEU 451 Ca 0.16 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3h1v h LEU 451 Cb 0.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3h1v h LEU 451 CO 0.01 1.10 -0.11 0.58 0.09 0.00 0.00 178.44 180.11 3h1v h VAL 452 N 0.43 0.82 -0.70 1.22 2.07 -1.48 -2.60 116.25 116.01 3h1v h VAL 452 Ca -0.00 -0.36 0.12 0.00 0.82 0.00 0.00 66.70 67.28 3h1v h VAL 452 Cb 1.16 1.03 -0.13 0.00 -1.52 0.00 0.00 31.29 31.83 3h1v h VAL 452 CO 0.11 0.08 -0.31 0.28 0.02 0.00 0.00 177.57 177.75 3h1v h SER 453 N -0.50 -1.12 -0.10 0.57 0.02 -1.20 0.46 113.55 111.69 3h1v h SER 453 Ca -0.03 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3h1v h SER 453 Cb 0.37 0.59 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 3h1v h SER 453 CO 0.05 -0.29 0.03 0.00 -1.14 0.00 0.00 176.83 175.49 3h1v h ALA 454 N 1.23 1.78 0.09 3.77 0.00 -0.97 -0.09 119.26 125.08 3h1v h ALA 454 Ca 0.28 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 3h1v h ALA 454 Cb 0.56 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.31 3h1v h ALA 454 CO -0.76 0.18 -0.96 0.28 0.00 0.00 0.00 179.25 177.98 3h1v h VAL 455 N 0.21 1.38 0.00 0.00 2.07 -0.83 -1.71 116.25 117.37 3h1v h VAL 455 Ca 0.05 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3h1v h VAL 455 Cb 0.09 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3h1v h VAL 455 CO -0.00 0.70 0.04 0.00 0.02 0.00 0.00 177.57 178.33 3h1v h ALA 456 N 0.24 1.03 -0.65 1.67 0.00 0.55 -2.50 119.26 119.60 3h1v h ALA 456 Ca -0.15 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 3h1v h ALA 456 Cb 1.69 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 19.28 3h1v h ALA 456 CO 0.19 -0.03 0.57 0.00 0.00 0.00 0.00 179.25 179.97 3h1v n LYS 458 N 0.34 2.97 0.12 0.00 3.00 -0.94 -4.41 118.16 119.24 3h1v n LYS 458 Ca 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.73 3h1v n LYS 458 Cb 0.51 -0.98 -0.03 0.00 0.00 0.00 0.00 35.03 34.53 3h1v n LYS 458 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 3h1v h LYS 459 N 0.00 -0.34 -0.00 1.64 -0.00 -1.78 -3.53 116.57 112.55 3h1v h LYS 459 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.67 3h1v h LYS 459 Cb 0.96 0.08 0.00 0.00 -0.00 0.00 0.00 32.23 33.27 3h1v h LYS 459 CO 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 179.45 179.22