#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c6g h MET 58 N 0.00 0.20 -1.00 -3.83 1.85 -1.99 -2.66 114.93 107.50 2c6g h MET 58 Ca 0.00 -0.12 0.13 0.00 -0.61 0.00 0.00 59.70 59.10 2c6g h MET 58 Cb 0.00 0.01 -0.09 0.00 0.43 0.00 0.00 31.60 31.95 2c6g h MET 58 CO 0.00 0.69 0.62 -0.22 -0.40 0.00 0.00 176.91 177.60 2c6g h LYS 59 N -0.27 0.92 -0.71 0.39 3.64 -2.02 0.40 116.57 118.93 2c6g h LYS 59 Ca 0.01 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2c6g h LYS 59 Cb 0.67 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 2c6g h LYS 59 CO 0.03 0.61 0.44 0.00 -2.27 0.00 0.00 179.45 178.26 2c6g h ALA 60 N 1.55 0.93 0.11 5.00 0.00 -1.95 -0.23 119.26 124.68 2c6g h ALA 60 Ca 0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 2c6g h ALA 60 Cb 0.55 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2c6g h ALA 60 CO -0.29 0.21 -0.07 0.35 0.00 0.00 0.00 179.25 179.46 2c6g h PHE 61 N 0.86 -0.17 -0.25 0.00 3.57 0.06 -2.76 116.94 118.24 2c6g h PHE 61 Ca 0.29 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 2c6g h PHE 61 Cb 0.04 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2c6g h PHE 61 CO -0.04 -0.11 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.77 2c6g h LEU 62 N -0.17 0.39 -0.04 0.59 3.38 -0.70 -2.79 115.31 115.96 2c6g h LEU 62 Ca -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2c6g h LEU 62 Cb 0.14 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2c6g h LEU 62 CO 0.01 0.53 -0.15 0.44 0.09 0.00 0.00 178.44 179.36 2c6g h ASP 63 N 0.39 0.00 1.69 -0.43 3.32 -0.95 -2.78 116.42 117.66 2c6g h ASP 63 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2c6g h ASP 63 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2c6g h ASP 63 CO 0.02 0.15 0.00 -0.08 -1.72 0.00 0.00 179.24 177.61 2c6g h GLU 64 N 0.00 0.00 -6.38 3.56 4.57 -1.20 -3.44 114.58 111.69 2c6g h GLU 64 Ca -0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.63 2c6g h GLU 64 Cb 1.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2c6g h GLU 64 CO 0.02 0.00 0.70 -0.51 -1.18 0.00 0.00 179.01 178.03 2c6g s LEU 65 N -6.18 4.32 -0.08 1.64 1.43 -1.05 -4.90 118.68 113.86 2c6g s LEU 65 Ca 0.05 1.96 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 2c6g s LEU 65 Cb 0.06 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.72 2c6g s LEU 65 CO 0.63 -0.59 -0.23 -0.54 0.23 0.00 0.00 176.35 175.85 2c6g s LYS 66 N 1.91 2.73 0.30 1.70 -0.14 -1.26 -5.03 119.74 119.96 2c6g s LYS 66 Ca 0.59 -0.84 0.06 0.00 -1.36 0.00 0.00 55.97 54.42 2c6g s LYS 66 Cb -0.28 -2.15 0.73 0.00 -1.68 0.00 0.00 37.83 34.45 2c6g s LYS 66 CO 0.25 0.23 1.78 0.00 -0.76 0.00 0.00 175.35 176.86 2c6g h ALA 67 N 6.50 1.67 -0.67 5.17 0.00 -1.92 -2.25 119.26 127.77 2c6g h ALA 67 Ca -0.24 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2c6g h ALA 67 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2c6g h ALA 67 CO 0.47 -0.04 0.40 0.93 0.00 0.00 0.00 179.25 181.01 2c6g h GLU 68 N 0.78 0.90 -0.38 0.00 3.07 -1.91 -1.93 114.58 115.10 2c6g h GLU 68 Ca 0.57 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.25 2c6g h GLU 68 Cb 0.87 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2c6g h GLU 68 CO -0.37 0.63 -0.17 -0.91 -1.40 0.00 0.00 179.01 176.79 2c6g h ASN 69 N 0.91 0.81 -0.44 1.42 2.35 -1.84 -1.52 115.58 117.27 2c6g h ASN 69 Ca 0.24 -0.40 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2c6g h ASN 69 Cb -0.04 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 2c6g h ASN 69 CO -0.05 1.02 0.21 0.40 -1.65 0.00 0.00 177.43 177.37 2c6g h ILE 70 N 0.59 0.95 -0.10 2.81 2.04 -1.25 -0.37 117.51 122.17 2c6g h ILE 70 Ca 0.09 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2c6g h ILE 70 Cb 0.71 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2c6g h ILE 70 CO 0.05 0.08 0.06 0.50 0.00 0.00 0.00 178.15 178.84 2c6g h LYS 71 N 0.42 0.14 -0.40 2.37 3.64 -1.25 0.27 116.57 121.74 2c6g h LYS 71 Ca 0.19 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 2c6g h LYS 71 Cb 0.12 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2c6g h LYS 71 CO -0.15 0.13 0.09 -0.22 -2.27 0.00 0.00 179.45 177.03 2c6g h LYS 72 N 0.10 0.21 -0.46 1.90 1.63 -0.94 -0.96 116.57 118.05 2c6g h LYS 72 Ca 0.04 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.73 2c6g h LYS 72 Cb 0.03 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2c6g h LYS 72 CO -0.01 0.14 -0.09 0.74 -3.45 0.00 0.00 179.45 176.78 2c6g h PHE 73 N 0.22 0.97 -0.83 1.91 0.04 -0.50 -2.00 116.94 116.75 2c6g h PHE 73 Ca 0.19 -0.20 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2c6g h PHE 73 Cb 0.23 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 2c6g h PHE 73 CO -0.20 0.95 0.52 1.25 -0.60 0.00 0.00 178.31 180.24 2c6g h LEU 74 N 0.71 0.84 -0.24 1.54 5.85 -0.06 -0.97 115.31 122.99 2c6g h LEU 74 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2c6g h LEU 74 Cb 0.63 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2c6g h LEU 74 CO 0.04 0.56 0.09 0.22 -0.34 0.00 0.00 178.44 179.02 2c6g h TYR 75 N 0.99 0.36 -0.18 1.25 3.20 -0.95 -2.35 116.97 119.30 2c6g h TYR 75 Ca 0.34 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.21 2c6g h TYR 75 Cb 0.08 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2c6g h TYR 75 CO -0.03 0.39 0.12 -0.97 -1.64 0.00 0.00 178.16 176.03 2c6g h ASN 76 N 0.23 0.13 0.47 -2.11 -0.73 -0.78 -3.04 115.58 109.75 2c6g h ASN 76 Ca 0.08 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2c6g h ASN 76 Cb 0.18 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.74 2c6g h ASN 76 CO -0.01 0.09 -0.49 0.49 -0.37 0.00 0.00 177.43 177.15 2c6g n PHE 77 N -4.51 0.00 -0.68 0.67 3.72 -0.42 -4.35 117.46 111.89 2c6g n PHE 77 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2c6g n PHE 77 Cb 0.14 -0.23 0.12 0.00 -0.94 0.00 0.00 39.48 38.57 2c6g n PHE 77 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2c6g n THR 78 N -1.43 1.62 0.03 4.37 -2.24 -0.99 -4.70 114.28 110.94 2c6g n THR 78 Ca 0.06 -1.75 -0.07 0.00 -2.27 0.00 0.00 64.05 60.02 2c6g n THR 78 Cb 0.34 0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.47 2c6g n THR 78 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2c6g h GLN 79 N 0.43 0.00 -5.17 -0.78 1.08 -1.76 -3.43 115.11 105.47 2c6g h GLN 79 Ca 0.00 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.84 2c6g h GLN 79 Cb 0.90 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.19 2c6g h GLN 79 CO 0.03 0.74 -0.71 0.96 -0.95 0.00 0.00 178.83 178.91 2c6g s ILE 80 N -2.69 1.27 0.61 2.54 -4.36 -1.26 -5.07 121.20 112.23 2c6g s ILE 80 Ca -0.01 -2.09 -0.18 0.00 -0.26 0.00 0.00 60.65 58.11 2c6g s ILE 80 Cb 0.09 -1.98 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 2c6g s ILE 80 CO 0.82 -0.64 1.18 -2.84 0.24 0.00 0.00 174.94 173.70 2c6g s PRO 81 N -3.75 2.94 -0.44 0.37 0.02 -1.26 -4.71 135.00 128.18 2c6g s PRO 81 Ca 0.20 1.73 0.10 0.00 0.02 0.00 0.00 61.00 63.04 2c6g s PRO 81 Cb 0.02 -1.94 0.35 0.00 0.02 0.00 0.00 34.50 32.96 2c6g s PRO 81 CO 0.03 -1.21 0.81 0.72 -0.33 0.00 0.00 177.00 177.02 2c6g n HIS 82 N -1.75 1.49 -2.20 6.54 8.25 -1.12 -4.68 115.22 121.75 2c6g n HIS 82 Ca 0.13 -3.86 -0.40 0.00 -0.26 0.00 0.00 57.72 53.33 2c6g n HIS 82 Cb 0.50 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2c6g n HIS 82 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c6g s LEU 83 N -2.79 4.40 0.33 2.41 2.96 -1.21 -1.43 118.68 123.35 2c6g s LEU 83 Ca 0.43 2.56 -0.29 0.00 -0.22 0.00 0.00 54.13 56.61 2c6g s LEU 83 Cb 0.33 -3.72 -0.12 0.00 0.50 0.00 0.00 46.19 43.18 2c6g s LEU 83 CO -0.10 -0.51 1.37 0.00 -1.32 0.00 0.00 176.35 175.79 2c6g n ALA 84 N 0.70 1.60 -0.71 5.97 0.00 -1.26 -2.04 120.51 124.77 2c6g n ALA 84 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2c6g n ALA 84 Cb 0.43 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2c6g n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c6g n GLY 85 N 1.03 1.09 3.98 0.00 0.00 -1.26 -5.04 105.19 105.00 2c6g n GLY 85 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2c6g n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c6g s THR 86 N -3.52 4.53 0.35 2.61 -4.23 -0.87 -4.87 115.64 109.65 2c6g s THR 86 Ca 0.00 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.63 2c6g s THR 86 Cb 0.00 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.35 2c6g s THR 86 CO 0.00 -0.23 1.82 -0.08 -0.54 0.00 0.00 174.62 175.58 2c6g h GLU 87 N 0.98 0.21 -0.56 3.99 4.22 -1.96 -2.00 114.58 119.46 2c6g h GLU 87 Ca -0.48 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 58.84 2c6g h GLU 87 Cb 1.25 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2c6g h GLU 87 CO 0.56 0.48 0.14 1.96 -2.18 0.00 0.00 179.01 179.96 2c6g h GLN 88 N 0.19 0.86 0.01 1.92 7.50 -1.90 -0.40 115.11 123.28 2c6g h GLN 88 Ca 0.03 -0.17 -0.19 0.00 0.50 0.00 0.00 58.65 58.81 2c6g h GLN 88 Cb 0.59 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.97 2c6g h GLN 88 CO 0.04 0.77 -0.90 -0.97 -1.50 0.00 0.00 178.83 176.27 2c6g h ASN 89 N 0.82 0.05 -0.80 1.46 -1.24 -1.60 -2.16 115.58 112.11 2c6g h ASN 89 Ca 0.18 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 2c6g h ASN 89 Cb 0.29 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.29 2c6g h ASN 89 CO -0.00 0.92 0.43 0.15 -1.29 0.00 0.00 177.43 177.64 2c6g h PHE 90 N 0.02 1.11 -0.45 0.67 3.57 -1.16 -1.03 116.94 119.68 2c6g h PHE 90 Ca -0.02 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2c6g h PHE 90 Cb 1.57 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2c6g h PHE 90 CO 0.01 0.78 -0.19 1.96 -2.23 0.00 0.00 178.31 178.64 2c6g h GLN 91 N 1.12 0.91 -0.64 1.11 4.20 -0.92 -0.75 115.11 120.15 2c6g h GLN 91 Ca 0.28 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 2c6g h GLN 91 Cb 0.05 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2c6g h GLN 91 CO -0.04 1.04 0.05 1.25 -0.67 0.00 0.00 178.83 180.45 2c6g h LEU 92 N 0.75 1.06 -0.24 1.46 5.85 -1.32 -0.31 115.31 122.55 2c6g h LEU 92 Ca 0.10 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2c6g h LEU 92 Cb 0.75 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2c6g h LEU 92 CO 0.06 1.08 -0.12 0.00 -0.34 0.00 0.00 178.44 179.12 2c6g h ALA 93 N 1.03 0.08 -0.84 1.25 0.00 -0.59 0.12 119.26 120.30 2c6g h ALA 93 Ca 0.19 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2c6g h ALA 93 Cb 0.51 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2c6g h ALA 93 CO 0.02 -0.53 0.56 0.87 0.00 0.00 0.00 179.25 180.17 2c6g h LYS 94 N -0.09 1.08 0.26 0.00 1.57 -0.78 0.09 116.57 118.71 2c6g h LYS 94 Ca 0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2c6g h LYS 94 Cb 0.28 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2c6g h LYS 94 CO -0.30 0.72 -0.12 0.37 -0.57 0.00 0.00 179.45 179.54 2c6g h GLN 95 N 1.12 -0.33 -0.84 3.15 4.15 -0.57 -1.72 115.11 120.06 2c6g h GLN 95 Ca 0.32 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.89 2c6g h GLN 95 Cb -0.09 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 27.59 2c6g h GLN 95 CO -0.08 -0.06 0.44 0.82 -1.93 0.00 0.00 178.83 178.02 2c6g h ILE 96 N -0.59 0.78 -0.25 2.39 1.08 -0.30 -1.12 117.51 119.50 2c6g h ILE 96 Ca -0.04 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2c6g h ILE 96 Cb 0.43 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 2c6g h ILE 96 CO 0.06 0.12 0.11 -0.61 -0.69 0.00 0.00 178.15 177.14 2c6g h GLN 97 N 0.66 0.36 -0.34 2.37 4.15 -0.76 -0.94 115.11 120.61 2c6g h GLN 97 Ca 0.44 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.85 2c6g h GLN 97 Cb 0.57 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 2c6g h GLN 97 CO -0.33 0.37 0.08 0.77 -1.93 0.00 0.00 178.83 177.79 2c6g h SER 98 N 0.26 0.04 0.00 -0.69 0.02 -0.64 -2.45 113.55 110.10 2c6g h SER 98 Ca 0.08 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 2c6g h SER 98 Cb 0.13 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2c6g h SER 98 CO -0.01 0.06 -0.45 1.56 -1.14 0.00 0.00 176.83 176.85 2c6g h GLN 99 N 0.20 0.53 -0.40 3.45 4.20 -1.11 -1.44 115.11 120.55 2c6g h GLN 99 Ca 0.16 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 2c6g h GLN 99 Cb 0.17 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2c6g h GLN 99 CO -0.20 0.88 -0.18 -1.49 -0.67 0.00 0.00 178.83 177.17 2c6g h TRP 100 N 0.43 0.86 0.30 2.96 4.06 -1.04 0.18 115.95 123.70 2c6g h TRP 100 Ca 0.03 -0.18 -0.00 0.00 2.06 0.00 0.00 58.89 60.80 2c6g h TRP 100 Cb 0.96 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.89 2c6g h TRP 100 CO 0.04 0.89 -0.25 0.87 -3.56 0.00 0.00 178.44 176.42 2c6g h LYS 101 N 0.68 -0.55 -0.06 0.49 1.57 -1.18 -2.89 116.57 114.63 2c6g h LYS 101 Ca 0.10 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2c6g h LYS 101 Cb 0.68 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2c6g h LYS 101 CO 0.05 -0.36 0.02 0.93 -0.57 0.00 0.00 179.45 179.52 2c6g h GLU 102 N -0.57 0.07 0.00 3.15 3.07 -1.06 0.72 114.58 119.97 2c6g h GLU 102 Ca -0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2c6g h GLU 102 Cb 0.50 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2c6g h GLU 102 CO -0.03 0.06 0.00 1.19 -1.40 0.00 0.00 179.01 178.84 2c6g n PHE 103 N -4.51 0.82 0.00 4.33 3.72 0.61 -4.92 117.46 117.51 2c6g n PHE 103 Ca -0.02 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 2c6g n PHE 103 Cb 0.10 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 2c6g n PHE 103 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c6g n GLY 104 N 0.29 1.03 3.76 1.37 0.00 0.25 -4.05 105.19 107.84 2c6g n GLY 104 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2c6g n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c6g s LEU 105 N 0.00 3.57 0.16 0.99 1.43 -1.13 -4.93 118.68 118.77 2c6g s LEU 105 Ca 0.00 2.17 -0.10 0.00 -1.03 0.00 0.00 54.13 55.17 2c6g s LEU 105 Cb 0.00 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.67 2c6g s LEU 105 CO 0.00 -1.52 1.58 0.44 0.23 0.00 0.00 176.35 177.07 2c6g h ASP 106 N 0.60 1.02 -5.13 2.29 3.32 -1.40 -3.45 116.42 113.66 2c6g h ASP 106 Ca -0.49 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.11 2c6g h ASP 106 Cb 1.27 -0.28 -0.15 0.00 0.22 0.00 0.00 39.33 40.39 2c6g h ASP 106 CO 0.55 1.15 -0.37 -0.94 -1.72 0.00 0.00 179.24 177.91 2c6g s SER 107 N -6.64 0.09 -0.14 6.45 1.04 -1.16 -4.99 113.70 108.35 2c6g s SER 107 Ca -0.12 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.70 2c6g s SER 107 Cb 0.13 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.64 2c6g s SER 107 CO 0.86 -0.69 0.20 -0.69 0.98 0.00 0.00 173.24 173.91 2c6g s VAL 108 N -3.52 -0.32 0.17 5.02 1.01 -1.26 -0.36 120.40 121.15 2c6g s VAL 108 Ca 0.02 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2c6g s VAL 108 Cb 0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2c6g s VAL 108 CO -0.09 0.01 -0.22 -1.61 0.00 0.00 0.00 175.10 173.20 2c6g s GLU 109 N 2.33 1.38 -0.11 2.72 0.41 -0.07 -4.96 118.70 120.41 2c6g s GLU 109 Ca 0.04 -1.44 -0.24 0.00 -0.41 0.00 0.00 54.97 52.92 2c6g s GLU 109 Cb -0.13 -1.61 -0.03 0.00 -1.78 0.00 0.00 34.13 30.58 2c6g s GLU 109 CO -0.09 0.34 0.74 -0.51 -0.49 0.00 0.00 175.26 175.26 2c6g s LEU 110 N -2.57 4.26 -0.20 1.80 1.43 -1.26 -0.75 118.68 121.40 2c6g s LEU 110 Ca 0.17 1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 54.39 2c6g s LEU 110 Cb -0.07 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 2c6g s LEU 110 CO 0.08 -0.22 -0.02 0.00 0.23 0.00 0.00 176.35 176.43 2c6g s ALA 111 N 1.30 2.96 0.21 4.21 0.00 -0.16 -4.95 121.76 125.33 2c6g s ALA 111 Ca 0.37 -1.03 0.10 0.00 0.00 0.00 0.00 51.96 51.40 2c6g s ALA 111 Cb -0.17 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2c6g s ALA 111 CO 0.16 -0.21 -0.15 -3.38 0.00 0.00 0.00 175.76 172.19 2c6g s HIS 112 N 1.11 2.48 0.04 0.00 -3.43 -1.26 -0.09 115.29 114.15 2c6g s HIS 112 Ca 0.02 -0.28 -0.09 0.00 -0.80 0.00 0.00 55.06 53.91 2c6g s HIS 112 Cb -0.14 -1.18 0.00 0.00 -1.43 0.00 0.00 32.58 29.83 2c6g s HIS 112 CO 0.01 0.56 0.18 0.71 -2.00 0.00 0.00 174.74 174.20 2c6g s TYR 113 N -1.90 0.08 -0.35 0.38 2.02 -0.83 -4.88 117.35 111.87 2c6g s TYR 113 Ca 0.25 -0.32 -0.04 0.00 -0.37 0.00 0.00 57.07 56.59 2c6g s TYR 113 Cb -0.08 -0.04 0.07 0.00 -0.40 0.00 0.00 41.96 41.51 2c6g s TYR 113 CO 0.14 -0.43 0.10 -0.51 -1.57 0.00 0.00 175.55 173.28 2c6g s ASP 114 N -2.16 5.15 0.19 2.29 1.01 -0.25 -0.52 116.67 122.38 2c6g s ASP 114 Ca -0.04 -1.48 0.10 0.00 0.71 0.00 0.00 52.55 51.84 2c6g s ASP 114 Cb -0.01 -1.80 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 2c6g s ASP 114 CO -0.05 -0.38 -0.20 0.68 0.21 0.00 0.00 175.17 175.43 2c6g s VAL 115 N 1.27 2.06 -0.20 -1.27 -7.23 -0.55 -4.77 120.40 109.71 2c6g s VAL 115 Ca 0.00 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 2c6g s VAL 115 Cb -0.21 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2c6g s VAL 115 CO -0.01 -0.27 1.53 -0.22 -0.31 0.00 0.00 175.10 175.82 2c6g s LEU 116 N -2.79 4.00 0.55 1.32 2.96 -1.26 -1.24 118.68 122.22 2c6g s LEU 116 Ca 0.19 1.66 0.03 0.00 -0.22 0.00 0.00 54.13 55.80 2c6g s LEU 116 Cb -0.06 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.12 2c6g s LEU 116 CO 0.09 -1.12 0.27 -0.76 -1.32 0.00 0.00 176.35 173.51 2c6g s LEU 117 N 4.68 2.47 -0.08 -0.68 1.43 0.17 -4.86 118.68 121.81 2c6g s LEU 117 Ca 0.67 -1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 2c6g s LEU 117 Cb -0.25 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.05 2c6g s LEU 117 CO 0.26 -1.08 0.18 -0.55 0.23 0.00 0.00 176.35 175.40 2c6g s SER 118 N -4.17 -0.17 0.05 2.29 0.15 -1.26 -1.15 113.70 109.44 2c6g s SER 118 Ca 0.21 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.27 2c6g s SER 118 Cb -0.01 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 2c6g s SER 118 CO 0.13 -0.15 -0.09 -0.31 1.20 0.00 0.00 173.24 174.02 2c6g s TYR 119 N 1.13 0.81 0.44 3.44 2.02 -0.52 -4.83 117.35 119.86 2c6g s TYR 119 Ca -0.09 -0.48 -0.24 0.00 -0.37 0.00 0.00 57.07 55.89 2c6g s TYR 119 Cb -0.10 -0.48 -0.08 0.00 -0.40 0.00 0.00 41.96 40.90 2c6g s TYR 119 CO -0.06 -0.05 1.27 -2.14 -1.57 0.00 0.00 175.55 173.00 2c6g s PRO 120 N -1.60 3.77 -0.23 -1.71 0.02 -1.26 -0.93 135.00 133.06 2c6g s PRO 120 Ca -0.08 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.71 2c6g s PRO 120 Cb -0.10 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 31.82 2c6g s PRO 120 CO 0.01 -0.63 1.76 1.21 -0.33 0.00 0.00 177.00 179.02 2c6g s ASN 121 N -0.95 6.15 0.32 2.53 3.84 -1.26 -4.84 114.94 120.72 2c6g s ASN 121 Ca 0.61 1.64 0.06 0.00 0.21 0.00 0.00 52.86 55.38 2c6g s ASN 121 Cb -0.36 -2.53 0.71 0.00 -0.55 0.00 0.00 41.25 38.52 2c6g s ASN 121 CO 0.45 -1.44 1.84 0.50 -2.79 0.00 0.00 177.10 175.65 2c6g h LYS 122 N 11.79 0.80 0.00 0.43 1.63 -1.95 -2.95 116.57 126.31 2c6g h LYS 122 Ca -0.36 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 2c6g h LYS 122 Cb 1.17 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2c6g h LYS 122 CO 1.00 0.53 -1.07 0.25 -3.45 0.00 0.00 179.45 176.71 2c6g n THR 123 N -4.61 0.17 -3.86 1.00 -2.24 -1.26 -4.59 114.28 98.90 2c6g n THR 123 Ca 0.19 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 2c6g n THR 123 Cb 0.44 0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.75 2c6g n THR 123 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2c6g s HIS 124 N -3.21 3.33 0.74 4.78 5.04 -1.11 -5.11 115.29 119.74 2c6g s HIS 124 Ca 0.03 -3.24 -0.14 0.00 -1.54 0.00 0.00 55.06 50.17 2c6g s HIS 124 Cb 0.14 -2.55 0.04 0.00 0.04 0.00 0.00 32.58 30.25 2c6g s HIS 124 CO 0.81 -0.58 1.19 -1.25 -2.34 0.00 0.00 174.74 172.56 2c6g s PRO 125 N -1.26 2.11 0.08 2.88 0.04 -1.25 -4.48 135.00 133.13 2c6g s PRO 125 Ca 0.25 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 2c6g s PRO 125 Cb -0.05 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 2c6g s PRO 125 CO -0.16 -1.84 0.40 -0.80 0.04 0.00 0.00 177.00 174.64 2c6g s ASN 126 N -2.18 6.63 0.10 6.66 0.01 -1.26 -4.87 114.94 120.02 2c6g s ASN 126 Ca 0.73 0.78 -0.26 0.00 -0.71 0.00 0.00 52.86 53.39 2c6g s ASN 126 Cb -0.27 -2.17 0.08 0.00 0.41 0.00 0.00 41.25 39.29 2c6g s ASN 126 CO 0.46 0.17 0.96 -0.72 -1.51 0.00 0.00 177.10 176.47 2c6g s TYR 127 N -1.40 -0.19 0.11 2.20 -0.85 -0.84 -4.81 117.35 111.57 2c6g s TYR 127 Ca 0.33 -0.06 0.10 0.00 -0.52 0.00 0.00 57.07 56.92 2c6g s TYR 127 Cb -0.14 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 2c6g s TYR 127 CO 0.18 -0.71 -0.23 0.42 -1.52 0.00 0.00 175.55 173.69 2c6g s ILE 128 N -3.19 2.51 0.03 -3.49 1.01 -1.26 -1.02 121.20 115.78 2c6g s ILE 128 Ca 0.10 -1.59 0.04 0.00 0.00 0.00 0.00 60.65 59.21 2c6g s ILE 128 Cb -0.01 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2c6g s ILE 128 CO -0.01 0.14 -0.13 -0.44 0.00 0.00 0.00 174.94 174.49 2c6g s SER 129 N -1.97 1.58 0.00 3.58 0.01 -0.12 -1.11 113.70 115.67 2c6g s SER 129 Ca 0.15 -0.39 -0.22 0.00 1.31 0.00 0.00 55.95 56.80 2c6g s SER 129 Cb -0.10 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 2c6g s SER 129 CO 0.07 0.06 0.64 -0.63 0.41 0.00 0.00 173.24 173.79 2c6g s ILE 130 N -0.70 4.88 0.01 1.44 1.01 -0.74 -0.80 121.20 126.30 2c6g s ILE 130 Ca 0.02 1.34 0.08 0.00 0.00 0.00 0.00 60.65 62.08 2c6g s ILE 130 Cb -0.07 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2c6g s ILE 130 CO 0.01 0.40 -0.23 0.27 0.00 0.00 0.00 174.94 175.38 2c6g s ILE 131 N -0.11 2.36 0.53 2.92 -4.36 -0.63 -1.10 121.20 120.82 2c6g s ILE 131 Ca 0.33 -1.19 -0.06 0.00 -0.26 0.00 0.00 60.65 59.47 2c6g s ILE 131 Cb -0.19 -1.91 0.12 0.00 1.25 0.00 0.00 42.46 41.73 2c6g s ILE 131 CO 0.18 0.45 0.72 -0.46 0.24 0.00 0.00 174.94 176.08 2c6g n ASN 132 N 1.98 0.40 -0.30 4.36 0.23 -0.87 -1.16 115.26 119.90 2c6g n ASN 132 Ca -0.16 -1.47 0.23 0.00 -0.53 0.00 0.00 54.58 52.65 2c6g n ASN 132 Cb 0.52 -0.52 0.54 0.00 -2.08 0.00 0.00 39.78 38.24 2c6g n ASN 132 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2c6g h GLU 133 N 0.00 0.33 -0.23 -3.83 4.22 -1.97 -2.30 114.58 110.80 2c6g h GLU 133 Ca -0.24 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.18 2c6g h GLU 133 Cb 0.73 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2c6g h GLU 133 CO 0.20 0.22 0.00 -3.47 -2.18 0.00 0.00 179.01 173.78 2c6g n ASP 134 N -4.53 1.97 -0.31 1.04 4.64 -1.26 -4.95 116.55 113.15 2c6g n ASP 134 Ca 0.23 -1.79 -0.04 0.00 -1.38 0.00 0.00 54.79 51.82 2c6g n ASP 134 Cb 0.87 -0.15 -0.01 0.00 -1.04 0.00 0.00 41.12 40.79 2c6g n ASP 134 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2c6g n GLY 135 N 1.18 0.55 3.82 0.27 0.00 -0.87 -5.04 105.19 105.10 2c6g n GLY 135 Ca 0.16 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2c6g n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c6g s ASN 136 N -2.93 6.99 -0.71 1.61 0.02 -1.26 -4.84 114.94 113.82 2c6g s ASN 136 Ca 0.00 1.32 -0.19 0.00 -1.02 0.00 0.00 52.86 52.97 2c6g s ASN 136 Cb 0.00 -2.38 0.11 0.00 0.02 0.00 0.00 41.25 39.00 2c6g s ASN 136 CO 0.00 0.05 0.87 -1.61 0.02 0.00 0.00 177.10 176.43 2c6g s GLU 137 N -1.98 3.23 0.04 -0.60 2.02 -1.26 -2.05 118.70 118.11 2c6g s GLU 137 Ca 0.42 -1.39 -0.03 0.00 0.02 0.00 0.00 54.97 53.98 2c6g s GLU 137 Cb -0.16 -4.42 -0.28 0.00 0.10 0.00 0.00 34.13 29.37 2c6g s GLU 137 CO 0.20 -1.65 1.02 -0.84 0.02 0.00 0.00 175.26 174.01 2c6g h ILE 138 N 5.82 1.35 -3.79 -1.63 3.07 -1.49 -3.44 117.51 117.40 2c6g h ILE 138 Ca -0.16 -2.95 -0.69 0.00 1.55 0.00 0.00 64.86 62.62 2c6g h ILE 138 Cb 1.06 2.86 -0.31 0.00 -0.27 0.00 0.00 36.82 40.16 2c6g h ILE 138 CO 1.10 0.86 -0.87 0.12 -1.05 0.00 0.00 178.15 178.30 2c6g s PHE 139 N -2.64 2.51 -0.05 0.16 5.99 -1.22 -4.97 117.98 117.77 2c6g s PHE 139 Ca -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 56.93 56.15 2c6g s PHE 139 Cb 0.07 -1.65 -0.02 0.00 0.00 0.00 0.00 43.02 41.42 2c6g s PHE 139 CO 0.87 -0.25 -0.18 -0.80 -0.00 0.00 0.00 175.22 174.86 2c6g s ASN 140 N -0.03 3.70 0.58 6.13 0.01 -1.26 -1.79 114.94 122.28 2c6g s ASN 140 Ca -0.07 -0.30 -0.13 0.00 -0.71 0.00 0.00 52.86 51.64 2c6g s ASN 140 Cb -0.15 -0.81 -0.06 0.00 0.41 0.00 0.00 41.25 40.65 2c6g s ASN 140 CO 0.05 0.31 1.01 0.42 -1.51 0.00 0.00 177.10 177.38 2c6g s THR 141 N -0.54 4.62 0.49 1.60 -4.23 -0.27 -5.00 115.64 112.33 2c6g s THR 141 Ca 0.07 1.02 -0.23 0.00 -1.18 0.00 0.00 61.69 61.37 2c6g s THR 141 Cb -0.11 -3.80 -0.07 0.00 1.34 0.00 0.00 72.50 69.85 2c6g s THR 141 CO 0.01 -0.96 1.31 -1.20 -0.54 0.00 0.00 174.62 173.24 2c6g n SER 142 N -2.27 2.58 0.11 3.99 7.64 -1.26 -4.72 113.62 119.68 2c6g n SER 142 Ca 0.06 1.03 0.02 0.00 1.01 0.00 0.00 58.87 60.99 2c6g n SER 142 Cb 0.54 -1.54 -0.01 0.00 -1.01 0.00 0.00 64.21 62.19 2c6g n SER 142 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2c6g h LEU 143 N 1.71 0.00 -7.90 -3.43 3.38 -1.95 -3.48 115.31 103.65 2c6g h LEU 143 Ca -0.50 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.38 2c6g h LEU 143 Cb 1.30 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 2c6g h LEU 143 CO 0.58 0.52 -0.34 0.72 0.09 0.00 0.00 178.44 180.01 2c6g s PHE 144 N -2.96 0.23 0.21 1.13 -0.12 -1.26 -4.62 117.98 110.60 2c6g s PHE 144 Ca 0.02 -0.63 -0.27 0.00 -0.05 0.00 0.00 56.93 56.00 2c6g s PHE 144 Cb 0.08 -0.05 -0.09 0.00 -0.63 0.00 0.00 43.02 42.33 2c6g s PHE 144 CO 0.76 -0.61 0.86 -1.21 -0.05 0.00 0.00 175.22 174.97 2c6g s GLU 145 N -3.90 4.67 -0.21 1.99 2.02 -1.26 -5.00 118.70 117.01 2c6g s GLU 145 Ca 0.09 1.30 -0.36 0.00 0.02 0.00 0.00 54.97 56.02 2c6g s GLU 145 Cb 0.04 -3.21 -0.12 0.00 0.10 0.00 0.00 34.13 30.94 2c6g s GLU 145 CO -0.07 0.51 1.95 -2.30 0.02 0.00 0.00 175.26 175.38 2c6g n PRO 146 N 1.41 1.63 -1.89 0.39 -0.02 -1.26 -4.91 135.00 130.34 2c6g n PRO 146 Ca -0.03 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.65 2c6g n PRO 146 Cb 0.48 -2.50 0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2c6g n PRO 146 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2c6g s PRO 147 N 4.66 2.79 0.67 0.52 0.04 -1.26 -4.98 135.00 137.45 2c6g s PRO 147 Ca 0.99 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.83 2c6g s PRO 147 Cb -0.81 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.83 2c6g s PRO 147 CO 0.54 -1.37 1.05 -1.25 0.04 0.00 0.00 177.00 176.01 2c6g s PRO 148 N -3.38 3.19 -0.22 0.56 0.04 -1.26 -4.90 135.00 129.03 2c6g s PRO 148 Ca 0.79 0.82 -0.39 0.00 0.04 0.00 0.00 61.00 62.26 2c6g s PRO 148 Cb -0.33 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.03 2c6g s PRO 148 CO 0.36 -0.88 1.70 -2.30 0.04 0.00 0.00 177.00 175.92 2c6g n PRO 149 N -2.97 1.21 -0.12 0.56 -0.02 -1.26 -2.03 135.00 130.37 2c6g n PRO 149 Ca 0.07 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2c6g n PRO 149 Cb 0.54 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2c6g n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c6g n GLY 150 N 3.99 0.88 0.65 -1.23 0.00 -1.26 -4.91 105.19 103.32 2c6g n GLY 150 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2c6g n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c6g n TYR 151 N -2.00 0.64 0.57 1.61 4.01 -0.86 -4.65 117.16 116.48 2c6g n TYR 151 Ca 0.00 -0.80 0.13 0.00 -0.16 0.00 0.00 57.90 57.07 2c6g n TYR 151 Cb 0.00 -0.21 0.42 0.00 -0.31 0.00 0.00 39.34 39.24 2c6g n TYR 151 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2c6g n GLU 152 N -0.46 0.25 -0.17 -0.72 4.71 -1.26 -2.22 120.64 120.78 2c6g n GLU 152 Ca 0.17 0.26 0.11 0.00 -0.01 0.00 0.00 57.16 57.70 2c6g n GLU 152 Cb 0.72 -1.83 0.26 0.00 -1.01 0.00 0.00 31.44 29.59 2c6g n GLU 152 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2c6g n ASN 153 N -2.28 2.88 -4.69 1.62 5.15 -1.26 -4.89 115.26 111.79 2c6g n ASN 153 Ca 0.05 -1.91 -0.42 0.00 -0.60 0.00 0.00 54.58 51.69 2c6g n ASN 153 Cb 0.39 -0.22 -0.03 0.00 -0.53 0.00 0.00 39.78 39.39 2c6g n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2c6g s VAL 154 N -1.56 3.87 0.34 3.44 -7.23 -0.94 -5.02 120.40 113.30 2c6g s VAL 154 Ca 0.37 1.24 -0.04 0.00 -1.81 0.00 0.00 61.98 61.74 2c6g s VAL 154 Cb 0.21 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.31 2c6g s VAL 154 CO 0.29 -0.00 0.60 -0.94 -0.31 0.00 0.00 175.10 174.74 2c6g s SER 155 N 1.76 6.38 -0.73 4.85 1.04 -1.26 -4.52 113.70 121.22 2c6g s SER 155 Ca 0.61 0.70 -0.00 0.00 0.48 0.00 0.00 55.95 57.74 2c6g s SER 155 Cb -0.29 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2c6g s SER 155 CO 0.25 -0.29 0.03 0.47 0.98 0.00 0.00 173.24 174.68 2c6g n ASP 156 N -1.37 -3.07 -4.63 7.02 8.00 -1.26 -4.87 116.55 116.37 2c6g n ASP 156 Ca -0.02 -0.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.03 2c6g n ASP 156 Cb 0.55 -2.33 -0.02 0.00 -0.02 0.00 0.00 41.12 39.30 2c6g n ASP 156 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c6g s ILE 157 N -2.47 4.11 0.11 0.53 1.01 -1.26 -4.88 121.20 118.35 2c6g s ILE 157 Ca 0.01 1.23 -0.31 0.00 0.00 0.00 0.00 60.65 61.58 2c6g s ILE 157 Cb -0.01 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 2c6g s ILE 157 CO 0.02 -0.53 1.48 0.54 0.00 0.00 0.00 174.94 176.45 2c6g s VAL 158 N 4.53 3.09 0.81 2.92 0.11 -1.26 -4.99 120.40 125.61 2c6g s VAL 158 Ca 0.57 0.73 -0.12 0.00 -2.93 0.00 0.00 61.98 60.23 2c6g s VAL 158 Cb -0.16 -3.47 0.09 0.00 -1.53 0.00 0.00 36.38 31.31 2c6g s VAL 158 CO 0.25 0.04 1.16 -2.16 -3.33 0.00 0.00 175.10 171.06 2c6g s PRO 159 N 1.43 1.70 0.20 1.54 0.04 -1.26 -4.93 135.00 133.71 2c6g s PRO 159 Ca 0.67 1.57 -0.33 0.00 0.04 0.00 0.00 61.00 62.95 2c6g s PRO 159 Cb -0.39 -1.80 -0.14 0.00 0.04 0.00 0.00 34.50 32.21 2c6g s PRO 159 CO 0.30 -2.13 1.45 -2.30 0.04 0.00 0.00 177.00 174.37 2c6g n PRO 160 N -3.48 1.96 -3.45 0.56 -0.02 -1.26 -4.97 135.00 124.34 2c6g n PRO 160 Ca 0.12 0.70 -0.12 0.00 -2.02 0.00 0.00 63.50 62.18 2c6g n PRO 160 Cb 0.51 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2c6g n PRO 160 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2c6g s PHE 161 N 0.33 -0.53 -0.54 6.00 -0.12 -1.26 -4.89 117.98 116.97 2c6g s PHE 161 Ca 0.73 0.43 -0.18 0.00 -0.05 0.00 0.00 56.93 57.87 2c6g s PHE 161 Cb -0.69 0.54 0.09 0.00 -0.63 0.00 0.00 43.02 42.32 2c6g s PHE 161 CO 0.45 -0.77 0.58 -1.12 -0.05 0.00 0.00 175.22 174.31 2c6g s SER 162 N -2.48 6.19 0.12 1.98 0.01 -1.26 -3.69 113.70 114.56 2c6g s SER 162 Ca -0.00 -1.38 -0.33 0.00 1.31 0.00 0.00 55.95 55.54 2c6g s SER 162 Cb -0.01 -2.25 -0.12 0.00 0.21 0.00 0.00 66.02 63.84 2c6g s SER 162 CO -0.09 -0.92 1.72 0.00 0.41 0.00 0.00 173.24 174.36 2c6g n ALA 163 N 5.82 1.73 -0.45 1.44 0.00 -1.17 -2.18 120.51 125.70 2c6g n ALA 163 Ca -0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2c6g n ALA 163 Cb 0.43 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2c6g n ALA 163 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c6g n PHE 164 N 4.63 0.00 -1.57 0.00 3.72 -1.26 -2.76 117.46 120.22 2c6g n PHE 164 Ca 0.18 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 57.11 2c6g n PHE 164 Cb 0.32 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 2c6g n PHE 164 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2c6g n SER 165 N 0.00 1.09 -4.76 4.37 2.88 -0.93 -4.58 113.62 111.70 2c6g n SER 165 Ca 0.00 1.16 -0.29 0.00 -1.33 0.00 0.00 58.87 58.41 2c6g n SER 165 Cb 0.00 -1.22 0.13 0.00 -0.75 0.00 0.00 64.21 62.37 2c6g n SER 165 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2c6g s PRO 166 N -0.92 1.20 0.37 -1.46 0.04 -1.26 -4.81 135.00 128.16 2c6g s PRO 166 Ca 0.66 0.47 -0.24 0.00 0.04 0.00 0.00 61.00 61.93 2c6g s PRO 166 Cb -0.80 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 2c6g s PRO 166 CO 0.56 -2.20 0.98 -0.65 0.04 0.00 0.00 177.00 175.73 2c6g s GLN 167 N -5.15 4.38 0.00 4.56 -0.21 -1.26 -4.51 119.66 117.47 2c6g s GLN 167 Ca 0.63 1.33 0.00 0.00 0.02 0.00 0.00 55.36 57.35 2c6g s GLN 167 Cb -0.16 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.27 2c6g s GLN 167 CO 0.55 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.21 2c6g n GLY 168 N 0.21 0.95 2.62 3.09 0.00 -0.43 -4.88 105.19 106.75 2c6g n GLY 168 Ca 0.04 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2c6g n GLY 168 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c6g n MET 169 N -0.33 1.70 -2.02 1.61 2.81 -1.25 -1.66 117.12 117.97 2c6g n MET 169 Ca 0.00 -3.56 -0.41 0.00 -1.81 0.00 0.00 57.70 51.93 2c6g n MET 169 Cb 0.00 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.01 2c6g n MET 169 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2c6g s PRO 170 N -3.22 4.28 0.06 0.03 0.04 -1.24 -4.60 135.00 130.34 2c6g s PRO 170 Ca 0.32 2.32 0.08 0.00 0.04 0.00 0.00 61.00 63.76 2c6g s PRO 170 Cb 0.45 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2c6g s PRO 170 CO -0.02 -0.31 -0.18 -1.21 0.04 0.00 0.00 177.00 175.32 2c6g s GLU 171 N -1.68 2.00 0.00 4.56 2.02 -1.26 -1.61 118.70 122.73 2c6g s GLU 171 Ca 0.51 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2c6g s GLU 171 Cb -0.42 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2c6g s GLU 171 CO 0.54 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.76 2c6g n GLY 172 N 1.34 -1.44 3.86 -1.39 0.00 -0.86 -4.98 105.19 101.72 2c6g n GLY 172 Ca -0.16 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 2c6g n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c6g s ASP 173 N -2.39 6.69 0.47 1.61 1.01 -1.26 -1.54 116.67 121.26 2c6g s ASP 173 Ca 0.00 0.89 -0.20 0.00 0.71 0.00 0.00 52.55 53.94 2c6g s ASP 173 Cb 0.00 -2.21 -0.09 0.00 1.01 0.00 0.00 42.92 41.63 2c6g s ASP 173 CO 0.00 0.11 1.02 -0.76 0.21 0.00 0.00 175.17 175.75 2c6g s LEU 174 N -2.07 3.87 -0.01 1.23 1.02 -1.26 -1.82 118.68 119.64 2c6g s LEU 174 Ca 0.37 1.88 0.02 0.00 0.02 0.00 0.00 54.13 56.42 2c6g s LEU 174 Cb -0.14 -4.55 -0.01 0.00 0.02 0.00 0.00 46.19 41.52 2c6g s LEU 174 CO 0.19 -0.68 -0.08 -0.69 0.02 0.00 0.00 176.35 175.11 2c6g s VAL 175 N -2.02 0.63 -0.20 -1.59 1.01 0.12 -1.96 120.40 116.39 2c6g s VAL 175 Ca 0.66 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 2c6g s VAL 175 Cb -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2c6g s VAL 175 CO 0.18 0.18 0.03 -0.47 0.00 0.00 0.00 175.10 175.02 2c6g s TYR 176 N -0.16 3.10 -0.18 5.22 5.04 -0.57 -1.58 117.35 128.22 2c6g s TYR 176 Ca 0.03 -0.30 0.14 0.00 -2.44 0.00 0.00 57.07 54.50 2c6g s TYR 176 Cb -0.03 -2.11 0.38 0.00 0.35 0.00 0.00 41.96 40.54 2c6g s TYR 176 CO -0.00 -0.15 1.21 1.33 -1.34 0.00 0.00 175.55 176.60 2c6g n VAL 177 N 4.17 2.10 0.00 3.14 0.24 -0.72 -4.70 118.33 122.57 2c6g n VAL 177 Ca -0.17 -2.77 0.00 0.00 -2.04 0.00 0.00 64.34 59.36 2c6g n VAL 177 Cb 0.52 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2c6g n VAL 177 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2c6g n ASN 178 N -1.23 0.00 -0.27 -1.34 5.15 -1.26 -1.48 115.26 114.83 2c6g n ASN 178 Ca 0.19 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.30 2c6g n ASN 178 Cb 0.70 0.00 0.65 0.00 -0.53 0.00 0.00 39.78 40.60 2c6g n ASN 178 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2c6g n TYR 179 N 14.00 0.03 -2.13 1.20 4.01 -1.26 -1.16 117.16 131.85 2c6g n TYR 179 Ca 0.00 -0.01 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 2c6g n TYR 179 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2c6g n TYR 179 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2c6g n ALA 180 N -0.31 -0.54 -1.07 -0.72 0.00 -0.55 -4.81 120.51 112.52 2c6g n ALA 180 Ca 0.20 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 2c6g n ALA 180 Cb 0.24 -1.96 0.12 0.00 0.00 0.00 0.00 19.45 17.85 2c6g n ALA 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c6g s ARG 181 N -4.56 1.69 0.26 0.00 0.52 -1.26 -4.22 118.95 111.37 2c6g s ARG 181 Ca 0.00 1.59 -0.02 0.00 -0.52 0.00 0.00 55.73 56.78 2c6g s ARG 181 Cb 0.00 -1.80 0.52 0.00 0.52 0.00 0.00 34.95 34.19 2c6g s ARG 181 CO 0.00 -2.14 1.73 1.15 0.02 0.00 0.00 175.30 176.06 2c6g h THR 182 N -1.07 0.65 0.00 0.02 2.02 -1.94 -2.01 112.91 110.58 2c6g h THR 182 Ca -0.45 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.45 2c6g h THR 182 Cb 1.27 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2c6g h THR 182 CO 0.46 0.09 -0.55 1.05 0.37 0.00 0.00 175.52 176.94 2c6g h GLU 183 N 0.49 0.00 -0.37 6.66 9.09 -1.98 -1.27 114.58 127.19 2c6g h GLU 183 Ca 0.45 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.83 2c6g h GLU 183 Cb 0.70 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.78 2c6g h GLU 183 CO -0.41 0.55 0.11 -0.44 0.05 0.00 0.00 179.01 178.87 2c6g h ASP 184 N 0.00 0.55 0.14 3.06 3.32 -1.73 0.68 116.42 122.45 2c6g h ASP 184 Ca -0.01 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 2c6g h ASP 184 Cb 1.07 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2c6g h ASP 184 CO 0.07 0.62 -0.33 -0.26 -1.72 0.00 0.00 179.24 177.62 2c6g h PHE 185 N 0.46 0.31 -0.56 4.55 -1.00 -1.29 -1.73 116.94 117.68 2c6g h PHE 185 Ca 0.12 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 2c6g h PHE 185 Cb 0.27 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2c6g h PHE 185 CO 0.01 0.58 0.33 0.74 -1.61 0.00 0.00 178.31 178.35 2c6g h PHE 186 N 0.24 0.75 0.51 -0.55 0.04 -0.63 -1.52 116.94 115.79 2c6g h PHE 186 Ca 0.03 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2c6g h PHE 186 Cb 0.70 -0.24 0.01 0.00 2.20 0.00 0.00 35.95 38.61 2c6g h PHE 186 CO 0.01 0.53 -0.25 -0.22 -0.60 0.00 0.00 178.31 177.79 2c6g h LYS 187 N 0.76 -0.66 0.00 1.51 3.64 -0.39 -1.56 116.57 119.86 2c6g h LYS 187 Ca 0.20 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2c6g h LYS 187 Cb 0.01 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2c6g h LYS 187 CO -0.04 -0.40 0.00 1.28 -2.27 0.00 0.00 179.45 178.02 2c6g n LEU 188 N -5.35 0.00 0.20 5.20 4.32 -0.70 -2.10 117.00 118.57 2c6g n LEU 188 Ca -0.12 0.80 0.08 0.00 -0.02 0.00 0.00 56.01 56.75 2c6g n LEU 188 Cb 0.30 -0.33 0.31 0.00 -1.62 0.00 0.00 43.42 42.09 2c6g n LEU 188 CO 0.36 -0.33 0.71 -0.33 -1.22 0.00 0.00 177.39 176.58 2c6g h GLU 189 N 0.00 0.00 0.00 3.23 3.07 -1.29 0.07 114.58 119.67 2c6g h GLU 189 Ca 0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 2c6g h GLU 189 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 2c6g h GLU 189 CO 0.00 0.28 -2.18 0.54 -1.40 0.00 0.00 179.01 176.25 2c6g n ARG 190 N -3.31 0.58 -0.03 2.33 1.74 -0.59 -3.93 116.66 113.45 2c6g n ARG 190 Ca 0.01 0.29 -0.01 0.00 -0.77 0.00 0.00 57.85 57.37 2c6g n ARG 190 Cb 0.52 -1.51 -0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2c6g n ARG 190 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2c6g h ASP 191 N -1.00 0.00 0.73 0.55 3.32 -1.56 -3.39 116.42 115.08 2c6g h ASP 191 Ca -0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2c6g h ASP 191 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 2c6g h ASP 191 CO -0.34 0.31 0.00 0.23 -1.72 0.00 0.00 179.24 177.72 2c6g n MET 192 N -3.59 0.15 -1.77 3.56 2.81 -0.89 -4.90 117.12 112.49 2c6g n MET 192 Ca -0.01 0.05 -0.11 0.00 -1.81 0.00 0.00 57.70 55.82 2c6g n MET 192 Cb 0.03 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 2c6g n MET 192 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2c6g n LYS 193 N -1.42 -1.67 -2.48 0.03 0.00 -0.06 -4.94 118.16 107.62 2c6g n LYS 193 Ca 0.09 0.60 -0.41 0.00 -0.00 0.00 0.00 58.31 58.59 2c6g n LYS 193 Cb 0.27 -4.95 -0.04 0.00 -0.00 0.00 0.00 35.03 30.30 2c6g n LYS 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2c6g s ILE 194 N -2.17 3.63 -0.19 0.58 1.09 -0.78 -4.93 121.20 118.42 2c6g s ILE 194 Ca 0.00 1.53 -0.01 0.00 -1.10 0.00 0.00 60.65 61.07 2c6g s ILE 194 Cb 0.00 -3.98 0.01 0.00 -1.06 0.00 0.00 42.46 37.43 2c6g s ILE 194 CO 0.00 0.32 -0.13 0.21 -0.10 0.00 0.00 174.94 175.24 2c6g s ASN 195 N -0.54 3.64 0.00 3.58 2.47 -1.26 -3.74 114.94 119.09 2c6g s ASN 195 Ca 0.47 -0.53 0.29 0.00 0.42 0.00 0.00 52.86 53.50 2c6g s ASN 195 Cb -0.31 -1.59 1.19 0.00 -1.45 0.00 0.00 41.25 39.09 2c6g s ASN 195 CO 0.38 0.00 1.83 0.00 -3.72 0.00 0.00 177.10 175.59 2c6g n SER 197 N -0.50 2.24 0.00 0.00 2.88 -1.20 -1.55 113.62 115.49 2c6g n SER 197 Ca 0.17 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2c6g n SER 197 Cb 0.29 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 2c6g n SER 197 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c6g n GLY 198 N 0.91 0.00 3.96 0.46 0.00 -1.06 -4.88 105.19 104.58 2c6g n GLY 198 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2c6g n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c6g s LYS 199 N -0.94 1.63 -0.17 1.61 3.01 -0.60 -4.67 119.74 119.61 2c6g s LYS 199 Ca 0.00 -0.76 0.01 0.00 -1.01 0.00 0.00 55.97 54.21 2c6g s LYS 199 Cb 0.00 -2.21 0.01 0.00 -1.01 0.00 0.00 37.83 34.63 2c6g s LYS 199 CO 0.00 -1.55 -0.19 0.42 0.51 0.00 0.00 175.35 174.54 2c6g s ILE 200 N -3.29 2.21 0.11 2.17 1.01 -0.76 -0.71 121.20 121.94 2c6g s ILE 200 Ca 0.66 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 2c6g s ILE 200 Cb -0.06 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 2c6g s ILE 200 CO 0.46 0.53 0.87 0.68 0.00 0.00 0.00 174.94 177.48 2c6g s VAL 201 N 1.19 4.51 -0.08 2.92 -7.23 -0.87 -0.70 120.40 120.14 2c6g s VAL 201 Ca 0.02 1.88 -0.10 0.00 -1.81 0.00 0.00 61.98 61.97 2c6g s VAL 201 Cb -0.14 -4.23 -0.05 0.00 0.56 0.00 0.00 36.38 32.53 2c6g s VAL 201 CO -0.09 0.38 0.24 -0.51 -0.31 0.00 0.00 175.10 174.81 2c6g s ILE 202 N -0.32 5.33 -0.00 -0.62 2.07 -0.61 -0.79 121.20 126.26 2c6g s ILE 202 Ca 0.42 0.45 0.00 0.00 -1.41 0.00 0.00 60.65 60.11 2c6g s ILE 202 Cb -0.23 -3.52 0.00 0.00 0.13 0.00 0.00 42.46 38.84 2c6g s ILE 202 CO 0.27 0.59 -0.00 0.00 -1.91 0.00 0.00 174.94 173.89 2c6g s ALA 203 N -0.93 0.02 0.33 1.50 0.00 -0.55 -1.75 121.76 120.38 2c6g s ALA 203 Ca 0.18 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 2c6g s ALA 203 Cb -0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 2c6g s ALA 203 CO 0.07 -0.00 0.77 -0.98 0.00 0.00 0.00 175.76 175.62 2c6g s ARG 204 N 0.04 4.08 0.75 0.00 1.70 -0.31 -1.74 118.95 123.48 2c6g s ARG 204 Ca -0.00 0.78 -0.12 0.00 -0.47 0.00 0.00 55.73 55.92 2c6g s ARG 204 Cb -0.01 -2.45 0.05 0.00 -0.57 0.00 0.00 34.95 31.97 2c6g s ARG 204 CO -0.00 0.16 1.10 0.71 -1.08 0.00 0.00 175.30 176.19 2c6g s TYR 205 N -1.95 2.54 0.00 5.89 4.12 -0.35 -4.37 117.35 123.24 2c6g s TYR 205 Ca 0.54 1.56 0.00 0.00 0.02 0.00 0.00 57.07 59.19 2c6g s TYR 205 Cb -0.11 -3.09 0.00 0.00 -1.52 0.00 0.00 41.96 37.24 2c6g s TYR 205 CO 0.17 -1.83 0.00 0.41 0.02 0.00 0.00 175.55 174.33 2c6g n GLY 206 N -0.96 3.30 4.97 0.71 0.00 -1.26 -4.73 105.19 107.22 2c6g n GLY 206 Ca 0.10 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2c6g n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c6g n LYS 207 N -0.84 0.00 -4.17 1.61 4.76 -1.26 -4.81 118.16 113.45 2c6g n LYS 207 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2c6g n LYS 207 Cb 0.00 -0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 2c6g n LYS 207 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2c6g s VAL 208 N 0.00 0.84 0.29 -0.18 -7.23 -1.26 -5.02 120.40 107.84 2c6g s VAL 208 Ca 0.00 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.16 2c6g s VAL 208 Cb 0.00 -1.42 -0.12 0.00 0.56 0.00 0.00 36.38 35.40 2c6g s VAL 208 CO 0.00 -0.66 1.61 0.33 -0.31 0.00 0.00 175.10 176.08 2c6g n PHE 209 N 0.40 2.89 0.26 2.82 7.35 -1.26 -4.87 117.46 125.05 2c6g n PHE 209 Ca -0.15 0.23 0.11 0.00 -0.76 0.00 0.00 57.45 56.89 2c6g n PHE 209 Cb 0.59 -2.61 0.72 0.00 0.35 0.00 0.00 39.48 38.52 2c6g n PHE 209 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2c6g h ARG 210 N 4.92 0.00 -0.97 -4.13 0.11 -1.95 0.63 114.38 113.00 2c6g h ARG 210 Ca -0.47 0.00 0.05 0.00 0.10 0.00 0.00 59.98 59.66 2c6g h ARG 210 Cb 1.22 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.24 2c6g h ARG 210 CO 0.80 0.10 0.63 0.78 0.10 0.00 0.00 179.97 182.38 2c6g h GLY 211 N 0.57 1.44 0.96 0.08 0.00 -1.79 -2.42 103.07 101.92 2c6g h GLY 211 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 2c6g h GLY 211 CO 0.01 0.37 0.17 3.43 0.00 0.00 0.00 176.54 180.52 2c6g h ASN 212 N 1.18 0.62 -0.07 0.19 4.21 -1.17 -1.61 115.58 118.93 2c6g h ASN 212 Ca 0.40 -0.17 0.04 0.00 1.21 0.00 0.00 56.30 57.78 2c6g h ASN 212 Cb 0.09 -0.16 -0.06 0.00 -1.12 0.00 0.00 38.32 37.07 2c6g h ASN 212 CO -0.15 0.62 -0.35 0.11 -1.29 0.00 0.00 177.43 176.37 2c6g h LYS 213 N 0.58 -0.45 -0.96 0.81 1.57 -1.51 0.13 116.57 116.74 2c6g h LYS 213 Ca 0.15 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 2c6g h LYS 213 Cb 0.20 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 2c6g h LYS 213 CO -0.01 -0.30 0.62 0.28 -0.57 0.00 0.00 179.45 179.47 2c6g h VAL 214 N -0.46 1.02 -0.16 0.50 2.07 -1.36 -1.00 116.25 116.85 2c6g h VAL 214 Ca 0.08 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2c6g h VAL 214 Cb 0.58 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2c6g h VAL 214 CO -0.33 0.19 -0.02 0.50 0.02 0.00 0.00 177.57 177.93 2c6g h LYS 215 N 1.04 0.30 -0.70 1.57 3.64 -0.69 -1.58 116.57 120.15 2c6g h LYS 215 Ca 0.44 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.79 2c6g h LYS 215 Cb 0.30 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2c6g h LYS 215 CO -0.19 0.55 0.37 -0.91 -2.27 0.00 0.00 179.45 176.99 2c6g h ASN 216 N 0.02 0.50 -0.26 4.20 2.35 -0.38 -1.96 115.58 120.06 2c6g h ASN 216 Ca 0.04 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2c6g h ASN 216 Cb 0.43 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2c6g h ASN 216 CO 0.01 0.30 0.13 0.00 -1.65 0.00 0.00 177.43 176.22 2c6g h ALA 217 N 1.40 0.34 -0.53 -0.83 0.00 -1.08 -1.64 119.26 116.92 2c6g h ALA 217 Ca 0.33 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.25 2c6g h ALA 217 Cb 0.30 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2c6g h ALA 217 CO -0.24 -0.11 0.13 1.96 0.00 0.00 0.00 179.25 180.99 2c6g h GLN 218 N 0.30 0.26 0.00 0.00 4.20 -1.00 -2.32 115.11 116.55 2c6g h GLN 218 Ca 0.09 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2c6g h GLN 218 Cb 0.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2c6g h GLN 218 CO -0.01 0.17 -0.32 -0.07 -0.67 0.00 0.00 178.83 177.94 2c6g h LEU 219 N 0.27 0.00 0.00 1.46 3.38 -1.06 -2.36 115.31 117.00 2c6g h LEU 219 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2c6g h LEU 219 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2c6g h LEU 219 CO -0.33 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.52 2c6g n ALA 220 N -2.26 2.61 -0.03 1.53 0.00 -0.64 -4.93 120.51 116.80 2c6g n ALA 220 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2c6g n ALA 220 Cb 0.50 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2c6g n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c6g n GLY 221 N 0.81 1.14 3.36 0.00 0.00 -0.89 -3.22 105.19 106.39 2c6g n GLY 221 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2c6g n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c6g n ALA 222 N -1.20 -2.14 0.42 4.61 0.00 -1.06 -2.56 120.51 118.58 2c6g n ALA 222 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.44 2c6g n ALA 222 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 19.45 17.85 2c6g n ALA 222 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2c6g n LYS 223 N 0.72 1.27 -3.62 0.00 0.00 0.11 -4.73 118.16 111.91 2c6g n LYS 223 Ca 0.10 -0.84 -0.07 0.00 -0.00 0.00 0.00 58.31 57.50 2c6g n LYS 223 Cb 0.47 -1.13 -0.02 0.00 -0.00 0.00 0.00 35.03 34.36 2c6g n LYS 223 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2c6g s GLY 224 N -1.08 -0.36 -0.01 2.58 0.00 -1.25 -4.14 107.32 103.06 2c6g s GLY 224 Ca 0.10 0.47 -0.00 0.00 0.00 0.00 0.00 44.72 45.29 2c6g s GLY 224 CO 0.18 0.14 0.02 0.14 0.00 0.00 0.00 173.10 173.58 2c6g s VAL 225 N -3.34 -0.02 -0.11 1.40 1.01 -0.33 -2.04 120.40 116.96 2c6g s VAL 225 Ca 0.08 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2c6g s VAL 225 Cb -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 36.38 36.33 2c6g s VAL 225 CO -0.04 0.03 -0.21 -0.63 0.00 0.00 0.00 175.10 174.25 2c6g s ILE 226 N 0.36 1.91 -0.02 2.22 1.01 0.03 -2.00 121.20 124.71 2c6g s ILE 226 Ca -0.03 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2c6g s ILE 226 Cb -0.04 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2c6g s ILE 226 CO -0.01 0.52 -0.06 -0.76 0.00 0.00 0.00 174.94 174.63 2c6g s LEU 227 N 0.63 3.21 0.09 2.97 1.43 0.09 -1.48 118.68 125.62 2c6g s LEU 227 Ca -0.12 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2c6g s LEU 227 Cb -0.16 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2c6g s LEU 227 CO 0.03 0.30 0.21 -0.72 0.23 0.00 0.00 176.35 176.41 2c6g s TYR 228 N -0.96 0.11 -0.44 0.29 -0.85 -0.71 -1.18 117.35 113.61 2c6g s TYR 228 Ca 0.16 -0.53 -0.20 0.00 -0.52 0.00 0.00 57.07 55.98 2c6g s TYR 228 Cb -0.11 -0.03 0.03 0.00 0.38 0.00 0.00 41.96 42.23 2c6g s TYR 228 CO 0.06 -0.56 0.63 -1.12 -1.52 0.00 0.00 175.55 173.05 2c6g s SER 229 N -2.83 6.31 0.12 -0.18 0.01 -1.17 -1.21 113.70 114.75 2c6g s SER 229 Ca 0.04 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 56.61 2c6g s SER 229 Cb 0.04 -2.31 -0.06 0.00 0.21 0.00 0.00 66.02 63.90 2c6g s SER 229 CO -0.11 -0.78 0.95 -0.62 0.41 0.00 0.00 173.24 173.09 2c6g s ASP 230 N 2.03 7.50 0.60 2.44 2.15 -1.26 -3.72 116.67 126.42 2c6g s ASP 230 Ca 0.22 1.79 0.32 0.00 0.43 0.00 0.00 52.55 55.31 2c6g s ASP 230 Cb -0.15 -2.58 1.92 0.00 -0.30 0.00 0.00 42.92 41.81 2c6g s ASP 230 CO 0.18 -0.03 2.27 -0.65 -0.17 0.00 0.00 175.17 176.77 2c6g h PRO 231 N 5.41 0.00 -0.41 4.34 0.11 -1.93 -1.04 132.00 138.48 2c6g h PRO 231 Ca -0.43 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2c6g h PRO 231 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2c6g h PRO 231 CO 0.71 0.00 0.27 0.00 -0.21 0.00 0.00 178.00 178.78 2c6g h ALA 232 N 2.00 1.82 0.00 -0.75 0.00 -1.92 -1.48 119.26 118.92 2c6g h ALA 232 Ca -0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 2c6g h ALA 232 Cb 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2c6g h ALA 232 CO 0.00 0.14 -1.93 -0.25 0.00 0.00 0.00 179.25 177.21 2c6g n ASP 233 N -4.48 0.52 -0.17 0.00 8.00 -0.63 -4.63 116.55 115.17 2c6g n ASP 233 Ca 0.04 0.25 0.06 0.00 0.71 0.00 0.00 54.79 55.84 2c6g n ASP 233 Cb 0.13 0.42 0.08 0.00 -0.02 0.00 0.00 41.12 41.74 2c6g n ASP 233 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c6g n TYR 234 N -2.89 0.00 -3.51 1.24 4.02 -0.49 -4.88 117.16 110.65 2c6g n TYR 234 Ca -0.21 -0.63 -0.29 0.00 -0.01 0.00 0.00 57.90 56.75 2c6g n TYR 234 Cb 1.05 -0.10 -0.13 0.00 -0.02 0.00 0.00 39.34 40.13 2c6g n TYR 234 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2c6g s PHE 235 N -1.77 0.70 0.03 -0.72 5.36 -0.56 -3.46 117.98 117.55 2c6g s PHE 235 Ca 0.18 -1.43 -0.30 0.00 -0.96 0.00 0.00 56.93 54.42 2c6g s PHE 235 Cb 0.16 -1.00 -0.07 0.00 -0.34 0.00 0.00 43.02 41.78 2c6g s PHE 235 CO 0.02 -0.83 1.51 0.00 -1.46 0.00 0.00 175.22 174.46 2c6g s ALA 236 N 1.39 3.63 -0.21 11.12 0.00 -1.26 -4.72 121.76 131.70 2c6g s ALA 236 Ca 0.15 1.02 -0.43 0.00 0.00 0.00 0.00 51.96 52.70 2c6g s ALA 236 Cb -0.21 -3.64 -0.19 0.00 0.00 0.00 0.00 23.12 19.08 2c6g s ALA 236 CO -0.13 -1.01 1.35 -2.30 0.00 0.00 0.00 175.76 173.67 2c6g n PRO 237 N 5.52 0.16 -0.86 0.00 -0.02 -1.26 -3.04 135.00 135.50 2c6g n PRO 237 Ca 0.14 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2c6g n PRO 237 Cb 0.42 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2c6g n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c6g n GLY 238 N 2.75 0.55 3.27 -1.23 0.00 -1.26 -5.03 105.19 104.24 2c6g n GLY 238 Ca 0.25 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2c6g n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c6g s VAL 239 N -2.00 1.59 0.27 1.61 -7.23 -1.17 -5.13 120.40 108.35 2c6g s VAL 239 Ca 0.00 -1.54 -0.18 0.00 -1.81 0.00 0.00 61.98 58.45 2c6g s VAL 239 Cb 0.00 -1.49 -0.09 0.00 0.56 0.00 0.00 36.38 35.36 2c6g s VAL 239 CO 0.00 -0.13 0.74 -1.59 -0.31 0.00 0.00 175.10 173.82 2c6g s LYS 240 N -1.98 4.16 0.72 4.82 0.00 -1.26 -4.80 119.74 121.40 2c6g s LYS 240 Ca 0.06 0.81 -0.17 0.00 0.00 0.00 0.00 55.97 56.67 2c6g s LYS 240 Cb -0.09 -2.67 -0.08 0.00 0.00 0.00 0.00 37.83 34.99 2c6g s LYS 240 CO 0.04 0.28 0.16 0.43 0.00 0.00 0.00 175.35 176.26 2c6g n SER 241 N 0.23 -2.57 -4.77 0.03 7.64 -1.26 -2.32 113.62 110.60 2c6g n SER 241 Ca 0.01 0.53 -0.38 0.00 1.01 0.00 0.00 58.87 60.04 2c6g n SER 241 Cb 0.52 -1.06 -0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2c6g n SER 241 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2c6g s TYR 242 N -1.96 2.81 -2.00 1.43 5.04 -0.69 -1.14 117.35 120.83 2c6g s TYR 242 Ca 0.59 1.48 0.08 0.00 -2.44 0.00 0.00 57.07 56.78 2c6g s TYR 242 Cb -0.35 -3.53 0.23 0.00 0.35 0.00 0.00 41.96 38.66 2c6g s TYR 242 CO 0.64 -1.85 1.19 -0.35 -1.34 0.00 0.00 175.55 173.84 2c6g n PRO 243 N -0.28 1.59 -0.00 4.97 -0.04 -1.26 -4.77 135.00 135.21 2c6g n PRO 243 Ca 0.06 -0.92 0.09 0.00 -0.04 0.00 0.00 63.50 62.70 2c6g n PRO 243 Cb 0.46 -1.20 -0.12 0.00 -0.04 0.00 0.00 33.50 32.60 2c6g n PRO 243 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2c6g n ASP 244 N 0.24 0.87 -0.47 3.54 8.00 -0.69 -4.98 116.55 123.06 2c6g n ASP 244 Ca 0.09 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2c6g n ASP 244 Cb 0.22 1.10 0.00 0.00 -0.02 0.00 0.00 41.12 42.42 2c6g n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c6g n GLY 245 N 1.45 3.34 1.26 0.44 0.00 -0.29 -4.73 105.19 106.66 2c6g n GLY 245 Ca 0.03 -1.13 0.08 0.00 0.00 0.00 0.00 46.02 45.00 2c6g n GLY 245 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2c6g n TRP 246 N 0.00 1.26 -2.69 1.61 4.27 -0.99 -2.36 117.44 118.54 2c6g n TRP 246 Ca 0.00 -0.70 -0.28 0.00 -3.89 0.00 0.00 57.50 52.63 2c6g n TRP 246 Cb 0.00 -0.28 -0.01 0.00 -1.36 0.00 0.00 31.31 29.66 2c6g n TRP 246 CO 0.00 0.00 0.00 -0.80 -2.29 0.00 0.00 177.69 174.60 2c6g s ASN 247 N -1.24 6.32 -0.14 -0.67 0.01 -1.04 -4.30 114.94 113.87 2c6g s ASN 247 Ca 0.44 0.97 -0.29 0.00 -0.71 0.00 0.00 52.86 53.27 2c6g s ASN 247 Cb 0.32 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.70 2c6g s ASN 247 CO 0.16 -0.54 1.28 -0.22 -1.51 0.00 0.00 177.10 176.28 2c6g s LEU 248 N -4.54 4.21 0.82 0.60 2.96 -1.22 -1.70 118.68 119.80 2c6g s LEU 248 Ca 0.48 1.75 -0.11 0.00 -0.22 0.00 0.00 54.13 56.03 2c6g s LEU 248 Cb -0.10 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.13 2c6g s LEU 248 CO 0.42 -0.75 1.09 -2.16 -1.32 0.00 0.00 176.35 173.63 2c6g s PRO 249 N 3.35 1.91 0.24 0.98 0.04 -1.26 -4.84 135.00 135.41 2c6g s PRO 249 Ca 0.56 0.95 0.22 0.00 0.04 0.00 0.00 61.00 62.78 2c6g s PRO 249 Cb -0.23 -1.87 0.95 0.00 0.04 0.00 0.00 34.50 33.39 2c6g s PRO 249 CO 0.17 -1.83 1.68 0.41 0.04 0.00 0.00 177.00 177.47 2c6g n GLY 250 N -1.35 -1.22 0.01 0.56 0.00 -1.26 -1.34 105.19 100.58 2c6g n GLY 250 Ca 0.08 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2c6g n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c6g n GLY 251 N -0.09 -1.19 3.77 -0.02 0.00 -1.26 -2.02 105.19 104.38 2c6g n GLY 251 Ca 0.02 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 2c6g n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c6g s GLY 252 N -3.19 2.93 -0.01 -0.02 0.00 -0.45 -4.53 107.32 102.05 2c6g s GLY 252 Ca 0.08 1.09 0.01 0.00 0.00 0.00 0.00 44.72 45.90 2c6g s GLY 252 CO 0.77 1.66 -0.04 0.14 0.00 0.00 0.00 173.10 175.62 2c6g s VAL 253 N -1.29 0.37 -0.41 1.40 1.01 -1.26 -3.68 120.40 116.55 2c6g s VAL 253 Ca 0.54 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.11 2c6g s VAL 253 Cb -0.35 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.71 2c6g s VAL 253 CO 0.44 0.12 0.84 -1.58 0.00 0.00 0.00 175.10 174.93 2c6g s GLN 254 N 0.11 3.65 0.81 2.72 0.74 -1.26 -3.92 119.66 122.51 2c6g s GLN 254 Ca -0.01 0.24 -0.12 0.00 0.05 0.00 0.00 55.36 55.52 2c6g s GLN 254 Cb -0.04 -3.86 0.08 0.00 1.10 0.00 0.00 33.01 30.28 2c6g s GLN 254 CO -0.00 -1.01 1.13 1.03 -0.55 0.00 0.00 175.29 175.88 2c6g s ARG 255 N 3.37 1.95 0.00 1.67 0.52 -0.23 -4.86 118.95 121.37 2c6g s ARG 255 Ca 0.34 0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.92 2c6g s ARG 255 Cb -0.12 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.42 2c6g s ARG 255 CO 0.21 -1.65 0.00 0.41 0.02 0.00 0.00 175.30 174.28 2c6g n GLY 256 N -2.62 3.42 3.86 -3.53 0.00 -1.24 -4.83 105.19 100.26 2c6g n GLY 256 Ca 0.07 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 2c6g n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c6g s ASN 257 N 0.00 5.98 -0.09 1.61 2.20 -1.26 -3.05 114.94 120.33 2c6g s ASN 257 Ca 0.00 1.41 0.13 0.00 -0.94 0.00 0.00 52.86 53.46 2c6g s ASN 257 Cb 0.00 -2.40 0.20 0.00 -2.00 0.00 0.00 41.25 37.06 2c6g s ASN 257 CO 0.00 -1.03 1.10 2.30 -2.94 0.00 0.00 177.10 176.53 2c6g n ILE 258 N -2.85 1.25 -1.79 0.54 -5.35 -1.11 -4.40 119.36 105.65 2c6g n ILE 258 Ca 0.06 -1.55 -0.36 0.00 -0.27 0.00 0.00 62.75 60.64 2c6g n ILE 258 Cb 0.54 0.03 0.06 0.00 -1.74 0.00 0.00 39.64 38.53 2c6g n ILE 258 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2c6g s LEU 259 N -1.90 3.54 -0.77 7.28 1.43 -1.26 -4.50 118.68 122.49 2c6g s LEU 259 Ca 0.22 2.41 0.03 0.00 -1.03 0.00 0.00 54.13 55.76 2c6g s LEU 259 Cb 0.20 -4.60 0.19 0.00 0.03 0.00 0.00 46.19 42.01 2c6g s LEU 259 CO 0.01 -1.86 0.62 0.59 0.23 0.00 0.00 176.35 175.94 2c6g n ASN 260 N -1.99 3.51 0.06 2.29 3.02 -0.66 -4.56 115.26 116.92 2c6g n ASN 260 Ca 0.14 -3.21 -0.00 0.00 -0.03 0.00 0.00 54.58 51.47 2c6g n ASN 260 Cb 0.50 -0.85 -0.06 0.00 -0.61 0.00 0.00 39.78 38.75 2c6g n ASN 260 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2c6g h LEU 261 N 5.48 0.00 -1.50 3.41 3.38 -1.89 -3.34 115.31 120.85 2c6g h LEU 261 Ca 0.16 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.63 2c6g h LEU 261 Cb 0.76 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 2c6g h LEU 261 CO 0.78 0.61 -0.84 0.59 0.09 0.00 0.00 178.44 179.67 2c6g n ASN 262 N -3.01 -2.10 0.00 -0.43 3.02 -1.26 -2.09 115.26 109.39 2c6g n ASN 262 Ca -0.07 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2c6g n ASN 262 Cb 0.83 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.69 2c6g n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c6g n GLY 263 N -1.72 0.81 0.18 7.41 0.00 -1.26 -4.36 105.19 106.25 2c6g n GLY 263 Ca -0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2c6g n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c6g h ALA 264 N 0.00 1.05 0.00 4.61 0.00 -1.79 -3.47 119.26 119.65 2c6g h ALA 264 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2c6g h ALA 264 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c6g h ALA 264 CO 0.00 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2c6g n GLY 265 N 0.11 -0.12 3.72 0.00 0.00 -1.26 -4.32 105.19 103.32 2c6g n GLY 265 Ca -0.01 -1.07 -0.60 0.00 0.00 0.00 0.00 46.02 44.34 2c6g n GLY 265 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c6g n ASP 266 N 2.08 2.07 0.23 1.61 2.03 -1.26 -4.81 116.55 118.50 2c6g n ASP 266 Ca 0.00 1.10 0.18 0.00 0.52 0.00 0.00 54.79 56.59 2c6g n ASP 266 Cb 0.00 -1.08 0.85 0.00 -0.72 0.00 0.00 41.12 40.17 2c6g n ASP 266 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2c6g h PRO 267 N 6.60 0.00 0.00 -0.67 0.11 -1.88 -2.52 132.00 133.63 2c6g h PRO 267 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c6g h PRO 267 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2c6g h PRO 267 CO 0.96 0.00 -0.59 -0.07 -0.21 0.00 0.00 178.00 178.09 2c6g h LEU 268 N 0.00 0.00 -4.90 2.35 3.38 -1.89 -1.98 115.31 112.26 2c6g h LEU 268 Ca 0.08 -0.10 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 2c6g h LEU 268 Cb 0.61 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.96 2c6g h LEU 268 CO -0.00 0.05 -1.10 0.35 0.09 0.00 0.00 178.44 177.83 2c6g n THR 269 N -2.44 1.29 -1.68 0.22 -2.24 -0.95 -1.69 114.28 106.79 2c6g n THR 269 Ca 0.03 -3.45 -0.45 0.00 -2.27 0.00 0.00 64.05 57.91 2c6g n THR 269 Cb 0.49 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2c6g n THR 269 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2c6g n PRO 270 N -0.16 2.48 0.00 -0.78 -0.04 -1.24 -1.99 135.00 133.27 2c6g n PRO 270 Ca 0.15 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.52 2c6g n PRO 270 Cb 0.79 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 2c6g n PRO 270 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c6g n GLY 271 N 4.16 3.00 2.94 0.55 0.00 -1.26 -5.04 105.19 109.53 2c6g n GLY 271 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2c6g n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c6g s TYR 272 N -2.81 0.21 0.41 1.61 2.02 -0.84 -4.96 117.35 112.99 2c6g s TYR 272 Ca 0.00 -0.25 -0.25 0.00 -0.37 0.00 0.00 57.07 56.20 2c6g s TYR 272 Cb 0.00 -0.14 -0.08 0.00 -0.40 0.00 0.00 41.96 41.34 2c6g s TYR 272 CO 0.00 -0.08 1.22 -1.25 -1.57 0.00 0.00 175.55 173.87 2c6g s PRO 273 N -0.70 3.99 -1.29 -1.71 0.04 -1.26 -4.79 135.00 129.29 2c6g s PRO 273 Ca -0.07 1.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.80 2c6g s PRO 273 Cb -0.05 -2.69 0.13 0.00 0.04 0.00 0.00 34.50 31.94 2c6g s PRO 273 CO -0.00 -0.40 1.78 0.00 0.04 0.00 0.00 177.00 178.42 2c6g n ALA 274 N 0.05 4.68 -2.61 8.56 0.00 -1.26 -4.75 120.51 125.18 2c6g n ALA 274 Ca 0.04 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2c6g n ALA 274 Cb 0.45 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.72 2c6g n ALA 274 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2c6g n ASN 275 N 5.43 0.00 0.10 0.00 0.23 -1.26 -1.09 115.26 118.67 2c6g n ASN 275 Ca 0.42 -0.84 0.00 0.00 -0.53 0.00 0.00 54.58 53.63 2c6g n ASN 275 Cb 0.40 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.40 2c6g n ASN 275 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2c6g h GLU 276 N 0.00 0.26 -0.46 -3.83 3.07 -1.93 -2.78 114.58 108.92 2c6g h GLU 276 Ca 0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2c6g h GLU 276 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2c6g h GLU 276 CO 0.00 0.51 0.00 2.48 -1.40 0.00 0.00 179.01 180.60 2c6g n TYR 277 N -4.15 0.61 -1.63 4.33 0.18 -1.26 -5.01 117.16 110.22 2c6g n TYR 277 Ca -0.01 -0.44 -0.43 0.00 1.88 0.00 0.00 57.90 58.90 2c6g n TYR 277 Cb 0.37 -0.01 -0.01 0.00 -0.38 0.00 0.00 39.34 39.31 2c6g n TYR 277 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2c6g n ALA 278 N 1.02 0.39 -2.67 -3.48 0.00 -1.05 -4.95 120.51 109.76 2c6g n ALA 278 Ca 0.16 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.58 2c6g n ALA 278 Cb 0.50 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.77 2c6g n ALA 278 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2c6g s TYR 279 N -1.11 3.38 -0.12 0.00 5.04 -1.26 -4.97 117.35 118.31 2c6g s TYR 279 Ca 0.58 0.61 -0.04 0.00 -2.44 0.00 0.00 57.07 55.79 2c6g s TYR 279 Cb -0.63 -2.51 -0.04 0.00 0.35 0.00 0.00 41.96 39.13 2c6g s TYR 279 CO 0.60 0.01 0.04 1.03 -1.34 0.00 0.00 175.55 175.89 2c6g s ARG 280 N 1.24 3.35 0.67 4.97 0.52 -1.26 -4.80 118.95 123.64 2c6g s ARG 280 Ca 0.19 -0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 54.87 2c6g s ARG 280 Cb -0.15 -2.97 -0.00 0.00 0.52 0.00 0.00 34.95 32.36 2c6g s ARG 280 CO 0.08 0.58 1.23 0.54 0.02 0.00 0.00 175.30 177.75 2c6g n ARG 281 N 2.54 0.92 -1.54 3.54 1.74 -0.68 -4.99 116.66 118.19 2c6g n ARG 281 Ca -0.18 0.37 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 2c6g n ARG 281 Cb 0.53 -2.46 0.08 0.00 -1.02 0.00 0.00 32.46 29.59 2c6g n ARG 281 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2c6g s GLY 282 N -1.49 2.29 0.64 -0.13 0.00 -1.26 -4.88 107.32 102.49 2c6g s GLY 282 Ca 0.80 0.77 0.38 0.00 0.00 0.00 0.00 44.72 46.68 2c6g s GLY 282 CO 0.43 1.16 2.29 -2.22 0.00 0.00 0.00 173.10 174.76 2c6g h ILE 283 N -0.19 0.18 0.00 0.90 5.03 -1.98 -2.12 117.51 119.33 2c6g h ILE 283 Ca -0.47 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.23 2c6g h ILE 283 Cb 1.28 0.96 -0.01 0.00 -3.03 0.00 0.00 36.82 36.03 2c6g h ILE 283 CO 0.51 0.00 -0.44 0.00 -0.68 0.00 0.00 178.15 177.54 2c6g h ALA 284 N 1.94 0.79 -0.55 1.87 0.00 -2.02 -2.82 119.26 118.47 2c6g h ALA 284 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2c6g h ALA 284 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c6g h ALA 284 CO -0.00 0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.88 2c6g n GLU 285 N -3.03 2.28 -1.91 0.00 4.71 -0.82 -5.00 120.64 116.86 2c6g n GLU 285 Ca 0.02 -1.98 -0.35 0.00 -0.01 0.00 0.00 57.16 54.83 2c6g n GLU 285 Cb 0.61 -1.43 0.04 0.00 -1.01 0.00 0.00 31.44 29.66 2c6g n GLU 285 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2c6g s ALA 286 N -1.27 2.48 -0.06 0.62 0.00 -1.07 -4.92 121.76 117.54 2c6g s ALA 286 Ca 0.37 0.95 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 2c6g s ALA 286 Cb 0.19 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2c6g s ALA 286 CO 0.25 -1.27 0.66 0.08 0.00 0.00 0.00 175.76 175.49 2c6g s VAL 287 N -1.72 5.03 0.00 0.00 1.01 -0.74 -4.44 120.40 119.54 2c6g s VAL 287 Ca 0.76 1.37 0.00 0.00 0.00 0.00 0.00 61.98 64.11 2c6g s VAL 287 Cb -0.29 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2c6g s VAL 287 CO 0.35 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2c6g n GLY 288 N 2.99 0.83 3.74 4.51 0.00 -1.26 -4.60 105.19 111.40 2c6g n GLY 288 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2c6g n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c6g s LEU 289 N 0.00 4.42 0.45 0.99 1.43 -1.26 -1.65 118.68 123.05 2c6g s LEU 289 Ca 0.00 2.44 -0.23 0.00 -1.03 0.00 0.00 54.13 55.31 2c6g s LEU 289 Cb 0.00 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 2c6g s LEU 289 CO 0.00 -0.54 1.03 -0.81 0.23 0.00 0.00 176.35 176.26 2c6g n PRO 290 N 2.48 1.35 -0.04 1.29 -0.04 -1.26 -4.95 135.00 133.83 2c6g n PRO 290 Ca 0.06 0.49 0.08 0.00 -0.04 0.00 0.00 63.50 64.08 2c6g n PRO 290 Cb 0.42 -2.11 0.09 0.00 -0.04 0.00 0.00 33.50 31.86 2c6g n PRO 290 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c6g n SER 291 N 0.26 2.44 -4.32 3.54 3.41 -1.26 -4.47 113.62 113.22 2c6g n SER 291 Ca 0.10 -1.70 -0.25 0.00 -0.26 0.00 0.00 58.87 56.75 2c6g n SER 291 Cb 0.41 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.18 2c6g n SER 291 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2c6g s ILE 292 N -1.25 1.89 0.51 -1.33 -4.36 -1.26 -4.95 121.20 110.46 2c6g s ILE 292 Ca 0.20 -1.62 -0.21 0.00 -0.26 0.00 0.00 60.65 58.76 2c6g s ILE 292 Cb 0.14 -1.71 -0.06 0.00 1.25 0.00 0.00 42.46 42.07 2c6g s ILE 292 CO 0.20 -0.02 1.15 -2.84 0.24 0.00 0.00 174.94 173.67 2c6g s PRO 293 N -1.98 3.48 -0.02 0.37 0.02 -1.26 -4.38 135.00 131.23 2c6g s PRO 293 Ca 0.09 1.70 -0.04 0.00 0.02 0.00 0.00 61.00 62.77 2c6g s PRO 293 Cb -0.10 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2c6g s PRO 293 CO 0.05 -0.77 0.09 0.08 -0.33 0.00 0.00 177.00 176.13 2c6g s VAL 294 N -1.66 0.03 -0.19 3.83 1.01 -1.26 -1.19 120.40 120.97 2c6g s VAL 294 Ca 0.70 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.22 2c6g s VAL 294 Cb -0.26 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 35.93 2c6g s VAL 294 CO 0.31 -0.15 0.51 -2.28 0.00 0.00 0.00 175.10 173.49 2c6g s HIS 295 N -0.48 -0.57 0.14 5.22 5.04 -0.85 -4.40 115.29 119.39 2c6g s HIS 295 Ca -0.06 1.39 0.04 0.00 -1.54 0.00 0.00 55.06 54.89 2c6g s HIS 295 Cb -0.04 0.20 -0.04 0.00 0.04 0.00 0.00 32.58 32.75 2c6g s HIS 295 CO 0.00 -0.28 0.19 -1.25 -2.34 0.00 0.00 174.74 171.06 2c6g s PRO 296 N 0.33 3.12 0.11 2.88 0.04 -1.26 -0.73 135.00 139.49 2c6g s PRO 296 Ca -0.00 -0.72 -0.04 0.00 0.04 0.00 0.00 61.00 60.28 2c6g s PRO 296 Cb -0.04 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 2c6g s PRO 296 CO -0.00 0.52 0.10 0.96 0.04 0.00 0.00 177.00 178.61 2c6g s ILE 297 N -1.69 0.13 0.87 0.56 -4.36 -0.32 -4.82 121.20 111.57 2c6g s ILE 297 Ca 0.32 -1.67 -0.13 0.00 -0.26 0.00 0.00 60.65 58.91 2c6g s ILE 297 Cb -0.11 -1.75 0.13 0.00 1.25 0.00 0.00 42.46 41.97 2c6g s ILE 297 CO 0.25 -0.61 1.22 -0.83 0.24 0.00 0.00 174.94 175.22 2c6g s GLY 298 N -2.97 1.65 0.40 6.27 0.00 -1.24 -3.03 107.32 108.39 2c6g s GLY 298 Ca 0.15 -0.82 0.26 0.00 0.00 0.00 0.00 44.72 44.31 2c6g s GLY 298 CO -0.04 -0.23 1.74 0.10 0.00 0.00 0.00 173.10 174.67 2c6g h TYR 299 N -1.30 0.00 0.18 1.90 -0.00 -1.62 -2.49 116.97 113.63 2c6g h TYR 299 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.26 2c6g h TYR 299 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.03 2c6g h TYR 299 CO -0.19 0.00 -0.08 1.88 -0.00 0.00 0.00 178.16 179.76 2c6g h TYR 300 N 0.00 -0.22 -0.02 0.10 0.05 -1.77 -1.01 116.97 114.11 2c6g h TYR 300 Ca 0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2c6g h TYR 300 Cb 0.78 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 2c6g h TYR 300 CO 0.00 -0.06 -0.15 -0.44 -1.05 0.00 0.00 178.16 176.46 2c6g h ASP 301 N -0.33 0.02 0.08 3.88 3.32 -1.76 -2.95 116.42 118.68 2c6g h ASP 301 Ca -0.02 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.79 2c6g h ASP 301 Cb 0.26 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.81 2c6g h ASP 301 CO 0.04 0.18 -0.88 0.00 -1.72 0.00 0.00 179.24 176.85 2c6g h ALA 302 N 1.83 0.32 -0.59 3.45 0.00 -1.29 -2.99 119.26 119.98 2c6g h ALA 302 Ca 0.00 -0.65 0.09 0.00 0.00 0.00 0.00 54.91 54.35 2c6g h ALA 302 Cb 0.28 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2c6g h ALA 302 CO 0.02 0.73 0.22 0.37 0.00 0.00 0.00 179.25 180.59 2c6g h GLN 303 N 0.38 0.40 -0.83 0.00 4.15 -1.01 -1.36 115.11 116.84 2c6g h GLN 303 Ca -0.08 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.37 2c6g h GLN 303 Cb 1.51 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 29.05 2c6g h GLN 303 CO 0.17 0.26 0.52 0.87 -1.93 0.00 0.00 178.83 178.72 2c6g h LYS 304 N 0.41 0.94 0.00 1.69 6.56 -1.50 -1.51 116.57 123.16 2c6g h LYS 304 Ca 0.29 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.72 2c6g h LYS 304 Cb 0.35 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 2c6g h LYS 304 CO -0.29 0.62 -0.50 -0.07 -2.06 0.00 0.00 179.45 177.15 2c6g h LEU 305 N 0.97 0.00 0.00 2.94 4.07 -1.28 -3.33 115.31 118.68 2c6g h LEU 305 Ca 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.25 2c6g h LEU 305 Cb 0.12 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2c6g h LEU 305 CO -0.15 0.50 -1.34 0.18 -1.08 0.00 0.00 178.44 176.54 2c6g n LEU 306 N -3.41 0.67 0.11 1.67 4.77 -0.56 -4.38 117.00 115.86 2c6g n LEU 306 Ca 0.01 0.27 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2c6g n LEU 306 Cb 0.64 0.01 0.20 0.00 -2.33 0.00 0.00 43.42 41.94 2c6g n LEU 306 CO 0.39 -0.04 0.59 1.05 -1.33 0.00 0.00 177.39 178.05 2c6g h GLU 307 N 0.00 0.17 -0.06 3.23 4.11 -1.40 -2.49 114.58 118.15 2c6g h GLU 307 Ca -0.07 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2c6g h GLU 307 Cb 1.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2c6g h GLU 307 CO 0.01 0.63 0.00 1.63 0.07 0.00 0.00 179.01 181.35 2c6g n LYS 308 N -3.96 1.32 -2.00 1.06 4.01 -1.26 -4.85 118.16 112.48 2c6g n LYS 308 Ca -0.02 -0.48 -0.42 0.00 -0.51 0.00 0.00 58.31 56.89 2c6g n LYS 308 Cb 0.53 -1.38 -0.03 0.00 -0.51 0.00 0.00 35.03 33.64 2c6g n LYS 308 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2c6g s MET 309 N -1.93 4.23 0.00 1.97 -1.94 -0.94 -4.30 119.30 116.40 2c6g s MET 309 Ca 0.33 2.26 0.00 0.00 -1.71 0.00 0.00 55.69 56.58 2c6g s MET 309 Cb 0.17 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.65 2c6g s MET 309 CO 0.27 -0.61 0.00 0.41 -0.01 0.00 0.00 175.02 175.07 2c6g n GLY 310 N 3.77 2.22 7.00 -0.03 0.00 -0.38 -4.69 105.19 113.09 2c6g n GLY 310 Ca 0.14 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2c6g n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c6g n GLY 311 N 5.00 0.98 3.76 -0.02 0.00 -1.25 -2.20 105.19 111.46 2c6g n GLY 311 Ca 0.00 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 2c6g n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c6g s SER 312 N -4.00 5.94 0.97 1.61 1.04 -0.98 -4.73 113.70 113.54 2c6g s SER 312 Ca 0.00 2.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.90 2c6g s SER 312 Cb 0.00 -2.63 0.17 0.00 0.10 0.00 0.00 66.02 63.66 2c6g s SER 312 CO 0.00 -1.10 1.09 0.00 0.98 0.00 0.00 173.24 174.21 2c6g s ALA 313 N -1.36 1.02 0.31 5.32 0.00 -1.26 -1.76 121.76 124.03 2c6g s ALA 313 Ca 0.64 0.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.43 2c6g s ALA 313 Cb -0.36 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 2c6g s ALA 313 CO 0.44 -2.84 1.39 -1.25 0.00 0.00 0.00 175.76 173.50 2c6g s PRO 314 N -4.72 4.28 0.53 0.00 0.04 -1.25 -4.58 135.00 129.29 2c6g s PRO 314 Ca 0.66 2.31 0.18 0.00 0.04 0.00 0.00 61.00 64.19 2c6g s PRO 314 Cb -0.21 -3.07 1.34 0.00 0.04 0.00 0.00 34.50 32.60 2c6g s PRO 314 CO 0.59 -0.33 2.16 -1.00 0.04 0.00 0.00 177.00 178.46 2c6g h PRO 315 N 3.92 0.00 0.00 0.56 0.13 -1.93 -3.46 132.00 131.23 2c6g h PRO 315 Ca -0.48 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.73 2c6g h PRO 315 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2c6g h PRO 315 CO 0.70 0.01 0.40 -0.40 -0.23 0.00 0.00 178.00 178.48 2c6g n ASP 316 N -4.41 -1.55 0.15 1.44 5.68 -1.26 -5.05 116.55 111.55 2c6g n ASP 316 Ca -0.03 -1.91 0.13 0.00 -0.50 0.00 0.00 54.79 52.47 2c6g n ASP 316 Cb 0.10 2.55 0.53 0.00 -1.14 0.00 0.00 41.12 43.15 2c6g n ASP 316 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2c6g h SER 317 N 1.60 0.00 0.57 -1.12 4.64 -1.96 -2.73 113.55 114.54 2c6g h SER 317 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2c6g h SER 317 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2c6g h SER 317 CO 0.31 0.00 -0.00 -1.54 -0.87 0.00 0.00 176.83 174.73 2c6g n SER 318 N -2.36 0.02 -0.36 4.97 3.41 -1.26 -2.47 113.62 115.57 2c6g n SER 318 Ca 0.02 -0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 2c6g n SER 318 Cb 0.23 -0.28 0.24 0.00 -0.26 0.00 0.00 64.21 64.14 2c6g n SER 318 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2c6g n TRP 319 N -1.28 0.00 -3.78 7.33 7.02 -1.03 -4.91 117.44 120.79 2c6g n TRP 319 Ca 0.14 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.26 2c6g n TRP 319 Cb 0.24 -0.07 -0.11 0.00 -2.42 0.00 0.00 31.31 28.95 2c6g n TRP 319 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2c6g s ARG 320 N -2.46 3.85 0.00 -0.99 0.52 -1.03 -4.85 118.95 113.99 2c6g s ARG 320 Ca 0.23 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 2c6g s ARG 320 Cb 0.19 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 32.27 2c6g s ARG 320 CO 0.53 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.22 2c6g n GLY 321 N 4.50 0.90 0.01 -3.53 0.00 -1.26 -5.04 105.19 100.78 2c6g n GLY 321 Ca -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2c6g n GLY 321 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c6g n SER 322 N 0.00 1.01 -4.76 1.61 3.41 -1.26 -4.93 113.62 108.70 2c6g n SER 322 Ca 0.00 -1.53 -0.38 0.00 -0.26 0.00 0.00 58.87 56.69 2c6g n SER 322 Cb 0.00 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 2c6g n SER 322 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2c6g s LEU 323 N -0.53 3.98 -1.23 1.04 1.43 -1.26 -4.88 118.68 117.24 2c6g s LEU 323 Ca 0.00 2.59 -0.20 0.00 -1.03 0.00 0.00 54.13 55.50 2c6g s LEU 323 Cb 0.00 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.03 2c6g s LEU 323 CO 0.00 -1.20 1.88 0.29 0.23 0.00 0.00 176.35 177.55 2c6g n LYS 324 N -0.60 2.42 -3.83 1.70 4.01 -1.26 -4.82 118.16 115.78 2c6g n LYS 324 Ca 0.08 -2.78 -0.10 0.00 -0.51 0.00 0.00 58.31 55.00 2c6g n LYS 324 Cb 0.46 -3.51 -0.07 0.00 -0.51 0.00 0.00 35.03 31.39 2c6g n LYS 324 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2c6g s VAL 325 N 6.74 0.13 0.27 -0.18 -7.23 -1.26 -5.03 120.40 113.83 2c6g s VAL 325 Ca 0.59 -1.03 0.10 0.00 -1.81 0.00 0.00 61.98 59.83 2c6g s VAL 325 Cb 0.04 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 2c6g s VAL 325 CO 0.09 -0.57 1.61 1.55 -0.31 0.00 0.00 175.10 177.47 2c6g h PRO 326 N 2.97 0.02 -4.64 4.82 0.13 -1.87 -3.47 132.00 129.95 2c6g h PRO 326 Ca -0.33 -0.01 -0.30 0.00 -0.87 0.00 0.00 66.00 64.49 2c6g h PRO 326 Cb 1.20 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.44 2c6g h PRO 326 CO 0.53 0.63 -0.51 0.66 -0.23 0.00 0.00 178.00 179.07 2c6g n TYR 327 N -3.81 -2.15 -1.97 1.56 4.01 -1.26 -4.75 117.16 108.78 2c6g n TYR 327 Ca -0.01 0.76 -0.35 0.00 -0.16 0.00 0.00 57.90 58.14 2c6g n TYR 327 Cb 0.61 -4.05 0.03 0.00 -0.31 0.00 0.00 39.34 35.63 2c6g n TYR 327 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2c6g s ASN 328 N -3.27 5.24 0.13 7.72 0.01 -1.26 -3.85 114.94 119.67 2c6g s ASN 328 Ca 0.43 2.22 0.23 0.00 -0.71 0.00 0.00 52.86 55.03 2c6g s ASN 328 Cb -0.19 -2.58 0.15 0.00 0.41 0.00 0.00 41.25 39.04 2c6g s ASN 328 CO 0.55 -1.55 1.15 0.52 -1.51 0.00 0.00 177.10 176.26 2c6g n VAL 329 N -1.81 0.41 -3.01 1.60 0.31 -0.72 -4.59 118.33 110.51 2c6g n VAL 329 Ca 0.12 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2c6g n VAL 329 Cb 0.51 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 2c6g n VAL 329 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c6g n GLY 330 N 1.29 -0.57 3.58 2.92 0.00 -0.94 -1.51 105.19 109.96 2c6g n GLY 330 Ca 0.02 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 2c6g n GLY 330 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c6g s PRO 331 N 0.00 -0.30 0.35 1.61 0.02 -1.26 -2.33 135.00 133.09 2c6g s PRO 331 Ca 0.00 0.65 0.00 0.00 0.02 0.00 0.00 61.00 61.67 2c6g s PRO 331 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.88 2c6g s PRO 331 CO 0.00 -3.26 0.00 0.41 -0.33 0.00 0.00 177.00 173.82 2c6g n GLY 332 N -0.17 -1.91 0.00 0.52 0.00 -0.83 -3.91 105.19 98.89 2c6g n GLY 332 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2c6g n GLY 332 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c6g n PHE 333 N -4.02 0.00 -1.62 1.61 0.99 -1.26 -1.24 117.46 111.91 2c6g n PHE 333 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2c6g n PHE 333 Cb 0.61 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.08 2c6g n PHE 333 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c6g n GLN 340 N -1.37 -4.25 -4.62 -1.08 -0.00 -1.26 -3.42 117.38 101.38 2c6g n GLN 340 Ca 0.00 3.25 -0.29 0.00 -0.00 0.00 0.00 57.00 59.96 2c6g n GLN 340 Cb 0.00 -3.95 -0.08 0.00 -0.00 0.00 0.00 30.24 26.21 2c6g n GLN 340 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2c6g s LYS 341 N -4.78 2.03 -0.06 2.61 -0.14 -0.31 -4.96 119.74 114.12 2c6g s LYS 341 Ca 0.00 -2.25 0.03 0.00 -1.36 0.00 0.00 55.97 52.39 2c6g s LYS 341 Cb 0.00 -1.11 -0.02 0.00 -1.68 0.00 0.00 37.83 35.02 2c6g s LYS 341 CO 0.00 -0.37 -0.14 0.08 -0.76 0.00 0.00 175.35 174.16 2c6g s VAL 342 N -3.03 3.09 -0.05 3.17 1.01 -0.59 -1.60 120.40 122.39 2c6g s VAL 342 Ca 0.18 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2c6g s VAL 342 Cb 0.03 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2c6g s VAL 342 CO 0.10 0.58 -0.10 -0.75 0.00 0.00 0.00 175.10 174.92 2c6g s LYS 343 N -0.54 1.34 -0.05 2.72 2.20 0.02 -2.03 119.74 123.40 2c6g s LYS 343 Ca 0.07 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 2c6g s LYS 343 Cb -0.12 -1.17 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 2c6g s LYS 343 CO 0.01 0.06 0.09 -1.64 -0.36 0.00 0.00 175.35 173.52 2c6g s MET 344 N 0.49 3.19 -0.32 4.03 -1.94 -0.63 -0.95 119.30 123.17 2c6g s MET 344 Ca -0.10 -0.37 0.01 0.00 -1.71 0.00 0.00 55.69 53.52 2c6g s MET 344 Cb -0.13 -2.96 0.10 0.00 2.01 0.00 0.00 34.83 33.86 2c6g s MET 344 CO 0.02 0.69 0.09 -1.01 -0.01 0.00 0.00 175.02 174.80 2c6g s HIS 345 N -1.12 2.29 -0.05 -0.03 0.09 -0.19 -3.72 115.29 112.57 2c6g s HIS 345 Ca 0.20 -2.11 0.02 0.00 -0.00 0.00 0.00 55.06 53.17 2c6g s HIS 345 Cb -0.12 -2.06 0.01 0.00 -0.00 0.00 0.00 32.58 30.41 2c6g s HIS 345 CO 0.10 -0.90 -0.08 0.42 -0.00 0.00 0.00 174.74 174.28 2c6g s ILE 346 N 1.38 0.81 0.00 0.60 -1.09 -0.67 -1.99 121.20 120.25 2c6g s ILE 346 Ca 0.10 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 2c6g s ILE 346 Cb -0.18 -0.76 0.00 0.00 -1.58 0.00 0.00 42.46 39.94 2c6g s ILE 346 CO -0.20 0.28 0.13 1.41 -1.23 0.00 0.00 174.94 175.33 2c6g n HIS 347 N 3.77 0.00 -2.10 3.97 8.25 -1.26 -1.32 115.22 126.52 2c6g n HIS 347 Ca -0.23 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.84 2c6g n HIS 347 Cb 0.52 0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 2c6g n HIS 347 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2c6g s SER 348 N 0.00 6.44 0.15 0.41 0.01 -1.26 -4.06 113.70 115.38 2c6g s SER 348 Ca 0.00 2.62 0.06 0.00 1.31 0.00 0.00 55.95 59.94 2c6g s SER 348 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2c6g s SER 348 CO 0.00 -0.76 0.01 0.42 0.41 0.00 0.00 173.24 173.32 2c6g s THR 349 N -1.26 3.85 -0.17 1.44 -4.23 -0.10 -4.51 115.64 110.67 2c6g s THR 349 Ca 0.55 -1.27 -0.12 0.00 -1.18 0.00 0.00 61.69 59.67 2c6g s THR 349 Cb -0.37 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 2c6g s THR 349 CO 0.48 -0.04 0.24 0.20 -0.54 0.00 0.00 174.62 174.96 2c6g s ASN 350 N -2.76 6.37 -0.00 3.99 0.01 -1.26 -1.44 114.94 119.86 2c6g s ASN 350 Ca 0.27 0.43 -0.13 0.00 -0.71 0.00 0.00 52.86 52.72 2c6g s ASN 350 Cb -0.10 -2.15 0.02 0.00 0.41 0.00 0.00 41.25 39.43 2c6g s ASN 350 CO 0.19 0.15 0.27 -1.83 -1.51 0.00 0.00 177.10 174.36 2c6g s GLU 351 N 0.32 0.66 -0.08 -0.60 -1.05 -0.30 -4.97 118.70 112.67 2c6g s GLU 351 Ca 0.14 -0.30 -0.29 0.00 -0.15 0.00 0.00 54.97 54.37 2c6g s GLU 351 Cb -0.12 0.29 -0.02 0.00 -0.44 0.00 0.00 34.13 33.83 2c6g s GLU 351 CO 0.02 -0.18 0.95 0.08 0.95 0.00 0.00 175.26 177.08 2c6g s VAL 352 N -1.57 4.84 -0.09 1.83 1.01 -1.26 -0.65 120.40 124.51 2c6g s VAL 352 Ca -0.12 1.95 -0.10 0.00 0.00 0.00 0.00 61.98 63.71 2c6g s VAL 352 Cb -0.05 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.08 2c6g s VAL 352 CO 0.02 0.07 0.26 -0.89 0.00 0.00 0.00 175.10 174.57 2c6g s THR 353 N 1.67 0.01 0.21 3.92 2.01 -0.37 -4.89 115.64 118.20 2c6g s THR 353 Ca 0.47 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 2c6g s THR 353 Cb -0.19 -0.41 -0.08 0.00 0.01 0.00 0.00 72.50 71.83 2c6g s THR 353 CO 0.20 -0.05 0.94 -0.60 -0.69 0.00 0.00 174.62 174.42 2c6g s ARG 354 N -0.10 4.81 0.19 4.92 3.52 -1.26 -1.49 118.95 129.54 2c6g s ARG 354 Ca -0.02 1.47 0.07 0.00 -0.13 0.00 0.00 55.73 57.11 2c6g s ARG 354 Cb -0.03 -3.30 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 2c6g s ARG 354 CO 0.01 0.46 -0.13 0.96 -0.81 0.00 0.00 175.30 175.79 2c6g s ILE 355 N -0.92 1.55 -0.09 4.11 -4.36 0.32 -4.32 121.20 117.49 2c6g s ILE 355 Ca 0.42 -2.16 -0.02 0.00 -0.26 0.00 0.00 60.65 58.63 2c6g s ILE 355 Cb -0.25 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.51 2c6g s ILE 355 CO 0.31 -0.64 0.01 -0.31 0.24 0.00 0.00 174.94 174.55 2c6g s TYR 356 N -3.09 0.70 0.04 1.37 2.02 -1.26 -1.96 117.35 115.17 2c6g s TYR 356 Ca 0.21 -0.24 -0.08 0.00 -0.37 0.00 0.00 57.07 56.58 2c6g s TYR 356 Cb 0.00 -0.83 -0.05 0.00 -0.40 0.00 0.00 41.96 40.69 2c6g s TYR 356 CO 0.05 -0.36 0.32 -0.80 -1.57 0.00 0.00 175.55 173.19 2c6g s ASN 357 N 1.96 6.56 -0.21 2.29 0.01 0.88 -4.15 114.94 122.27 2c6g s ASN 357 Ca 0.04 0.66 -0.06 0.00 -0.71 0.00 0.00 52.86 52.79 2c6g s ASN 357 Cb -0.13 -2.13 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 2c6g s ASN 357 CO -0.06 0.22 0.04 -0.69 -1.51 0.00 0.00 177.10 175.10 2c6g s VAL 358 N -1.34 4.23 -0.24 1.60 1.01 -0.79 -0.99 120.40 123.89 2c6g s VAL 358 Ca 0.30 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2c6g s VAL 358 Cb -0.14 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.35 2c6g s VAL 358 CO 0.17 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.93 2c6g s ILE 359 N 1.11 2.41 -0.04 2.22 -1.09 0.07 -0.94 121.20 124.95 2c6g s ILE 359 Ca 0.03 -1.29 -0.03 0.00 -2.23 0.00 0.00 60.65 57.13 2c6g s ILE 359 Cb -0.14 -2.27 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 2c6g s ILE 359 CO 0.02 0.15 0.12 -0.83 -1.23 0.00 0.00 174.94 173.18 2c6g s GLY 360 N 1.22 2.08 -0.07 6.18 0.00 0.31 -0.89 107.32 116.15 2c6g s GLY 360 Ca -0.03 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2c6g s GLY 360 CO -0.06 -0.61 -0.18 -1.59 0.00 0.00 0.00 173.10 170.66 2c6g s THR 361 N -1.16 1.54 -0.40 0.90 2.01 0.51 -1.47 115.64 117.57 2c6g s THR 361 Ca 0.21 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.52 2c6g s THR 361 Cb -0.12 -1.35 0.11 0.00 0.01 0.00 0.00 72.50 71.15 2c6g s THR 361 CO 0.12 0.44 0.13 -0.22 -0.69 0.00 0.00 174.62 174.40 2c6g s LEU 362 N 0.36 4.68 0.23 4.42 2.96 -0.22 -0.94 118.68 130.18 2c6g s LEU 362 Ca -0.13 -2.41 -0.32 0.00 -0.22 0.00 0.00 54.13 51.06 2c6g s LEU 362 Cb -0.15 -1.65 -0.13 0.00 0.50 0.00 0.00 46.19 44.76 2c6g s LEU 362 CO 0.05 -0.35 1.55 -1.14 -1.32 0.00 0.00 176.35 175.14 2c6g n ARG 363 N 3.93 2.36 -2.12 1.98 0.63 -1.26 -1.64 116.66 120.54 2c6g n ARG 363 Ca 0.04 0.85 -0.33 0.00 -0.92 0.00 0.00 57.85 57.48 2c6g n ARG 363 Cb 0.39 -2.59 0.01 0.00 0.45 0.00 0.00 32.46 30.72 2c6g n ARG 363 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2c6g s GLY 364 N 0.61 2.31 -0.08 5.14 0.00 -1.25 -4.54 107.32 109.51 2c6g s GLY 364 Ca 0.70 0.56 -0.03 0.00 0.00 0.00 0.00 44.72 45.95 2c6g s GLY 364 CO 0.44 0.89 0.51 0.00 0.00 0.00 0.00 173.10 174.94 2c6g h ALA 365 N 0.73 0.45 0.00 3.20 0.00 -0.82 -3.38 119.26 119.44 2c6g h ALA 365 Ca -0.48 -1.35 -0.36 0.00 0.00 0.00 0.00 54.91 52.72 2c6g h ALA 365 Cb 1.23 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 2c6g h ALA 365 CO 0.57 1.32 -2.25 0.28 0.00 0.00 0.00 179.25 179.17 2c6g n VAL 366 N -3.41 1.24 -3.45 0.00 0.31 -1.07 -4.83 118.33 107.12 2c6g n VAL 366 Ca -0.27 -0.36 -0.27 0.00 -0.01 0.00 0.00 64.34 63.43 2c6g n VAL 366 Cb 1.05 -1.63 -0.08 0.00 -0.91 0.00 0.00 33.84 32.27 2c6g n VAL 366 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2c6g n GLU 367 N -3.73 2.32 0.00 5.55 1.02 -0.11 -4.93 120.64 120.75 2c6g n GLU 367 Ca -0.42 -4.54 0.06 0.00 -0.02 0.00 0.00 57.16 52.24 2c6g n GLU 367 Cb 0.84 -2.18 0.28 0.00 -0.02 0.00 0.00 31.44 30.37 2c6g n GLU 367 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2c6g n PRO 368 N 1.00 0.00 -0.89 3.49 -0.04 -1.26 -2.36 135.00 134.95 2c6g n PRO 368 Ca 0.28 0.27 0.04 0.00 -0.04 0.00 0.00 63.50 64.06 2c6g n PRO 368 Cb 0.41 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.74 2c6g n PRO 368 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2c6g n ASP 369 N -1.49 5.36 -3.95 3.54 5.75 -1.26 -4.51 116.55 119.99 2c6g n ASP 369 Ca 0.03 -3.02 -0.25 0.00 -0.01 0.00 0.00 54.79 51.55 2c6g n ASP 369 Cb 0.15 -0.69 -0.17 0.00 -1.03 0.00 0.00 41.12 39.39 2c6g n ASP 369 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2c6g s ARG 370 N -2.84 1.49 -0.14 0.11 1.81 -1.00 -4.63 118.95 113.75 2c6g s ARG 370 Ca 0.54 -0.30 0.00 0.00 -1.72 0.00 0.00 55.73 54.25 2c6g s ARG 370 Cb 0.42 -1.39 -0.01 0.00 -0.45 0.00 0.00 34.95 33.52 2c6g s ARG 370 CO 0.15 -0.11 -0.14 0.71 -0.68 0.00 0.00 175.30 175.22 2c6g s TYR 371 N 1.14 2.79 -0.17 -0.53 2.02 0.13 -1.47 117.35 121.27 2c6g s TYR 371 Ca -0.06 -0.86 -0.04 0.00 -0.37 0.00 0.00 57.07 55.74 2c6g s TYR 371 Cb -0.14 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2c6g s TYR 371 CO -0.02 -0.36 -0.03 0.08 -1.57 0.00 0.00 175.55 173.65 2c6g s VAL 372 N 0.63 3.86 -0.13 0.71 1.01 -0.12 -0.75 120.40 125.61 2c6g s VAL 372 Ca -0.08 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2c6g s VAL 372 Cb -0.16 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2c6g s VAL 372 CO 0.03 0.47 -0.21 -0.63 0.00 0.00 0.00 175.10 174.76 2c6g s ILE 373 N 0.57 2.25 -0.24 2.22 1.01 -0.35 -0.58 121.20 126.08 2c6g s ILE 373 Ca -0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 2c6g s ILE 373 Cb -0.14 -1.90 -0.00 0.00 0.01 0.00 0.00 42.46 40.43 2c6g s ILE 373 CO 0.02 0.55 -0.02 -0.22 0.00 0.00 0.00 174.94 175.27 2c6g s LEU 374 N 0.60 3.13 0.01 2.97 2.96 -0.02 -0.69 118.68 127.63 2c6g s LEU 374 Ca -0.12 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 2c6g s LEU 374 Cb -0.16 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2c6g s LEU 374 CO 0.03 -0.07 0.02 -0.83 -1.32 0.00 0.00 176.35 174.19 2c6g s GLY 375 N 1.47 0.12 0.21 7.98 0.00 -0.17 -1.08 107.32 115.84 2c6g s GLY 375 Ca 0.04 -0.29 -0.22 0.00 0.00 0.00 0.00 44.72 44.25 2c6g s GLY 375 CO -0.02 -0.35 0.66 -0.32 0.00 0.00 0.00 173.10 173.07 2c6g s GLY 376 N -0.98 -0.38 0.56 0.20 0.00 -0.81 -0.23 107.32 105.68 2c6g s GLY 376 Ca -0.11 0.15 -0.08 0.00 0.00 0.00 0.00 44.72 44.69 2c6g s GLY 376 CO -0.00 0.05 0.91 -2.38 0.00 0.00 0.00 173.10 171.68 2c6g s HIS 377 N -3.80 3.57 -0.04 1.90 -3.43 -1.26 -0.69 115.29 111.55 2c6g s HIS 377 Ca 0.06 1.02 0.03 0.00 -0.80 0.00 0.00 55.06 55.37 2c6g s HIS 377 Cb -0.03 -2.54 -0.04 0.00 -1.43 0.00 0.00 32.58 28.54 2c6g s HIS 377 CO -0.04 -0.52 0.01 -2.13 -2.00 0.00 0.00 174.74 170.06 2c6g n ARG 378 N -2.52 3.29 -2.20 -0.38 0.63 0.11 -4.61 116.66 110.98 2c6g n ARG 378 Ca 0.03 -0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.58 2c6g n ARG 378 Cb 0.55 -1.09 -0.01 0.00 0.45 0.00 0.00 32.46 32.35 2c6g n ARG 378 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 2c6g s ASP 379 N -3.48 6.38 0.13 6.15 -4.77 -1.25 -4.87 116.67 114.97 2c6g s ASP 379 Ca -0.02 2.44 0.05 0.00 -3.30 0.00 0.00 52.55 51.73 2c6g s ASP 379 Cb 0.01 -2.62 -0.04 0.00 -1.09 0.00 0.00 42.92 39.18 2c6g s ASP 379 CO 0.14 -0.78 -0.12 -0.94 0.70 0.00 0.00 175.17 174.17 2c6g s SER 380 N -1.04 1.88 0.02 2.11 1.04 -0.51 -4.53 113.70 112.68 2c6g s SER 380 Ca 0.58 -0.89 -0.24 0.00 0.48 0.00 0.00 55.95 55.88 2c6g s SER 380 Cb -0.33 -0.04 -0.17 0.00 0.10 0.00 0.00 66.02 65.58 2c6g s SER 380 CO 0.41 -0.23 1.43 -0.50 0.98 0.00 0.00 173.24 175.34 2c6g h TRP 381 N 3.21 0.08 0.00 5.02 4.06 -1.87 -3.21 115.95 123.24 2c6g h TRP 381 Ca -0.38 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.55 2c6g h TRP 381 Cb 1.20 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2c6g h TRP 381 CO 0.65 0.38 0.00 0.28 -3.56 0.00 0.00 178.44 176.19 2c6g n VAL 382 N -4.88 0.00 0.10 1.49 0.31 -1.26 -4.68 118.33 109.41 2c6g n VAL 382 Ca -0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2c6g n VAL 382 Cb 0.19 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.09 2c6g n VAL 382 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2c6g h PHE 383 N 0.00 0.00 -3.87 3.52 0.04 -1.84 -2.98 116.94 111.81 2c6g h PHE 383 Ca 0.00 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 2c6g h PHE 383 Cb 0.00 0.00 0.08 0.00 2.20 0.00 0.00 35.95 38.23 2c6g h PHE 383 CO 0.00 0.63 -0.40 0.41 -0.60 0.00 0.00 178.31 178.35 2c6g n GLY 384 N 1.30 0.06 0.16 -1.45 0.00 -1.22 -4.46 105.19 99.58 2c6g n GLY 384 Ca -0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2c6g n GLY 384 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c6g h GLY 385 N -1.51 0.48 0.00 -0.02 0.00 -1.71 0.27 103.07 100.58 2c6g h GLY 385 Ca -0.33 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2c6g h GLY 385 CO 0.32 0.28 -0.53 1.39 0.00 0.00 0.00 176.54 178.00 2c6g n ILE 386 N -4.69 1.36 -3.31 2.60 5.41 -1.26 -3.41 119.36 116.06 2c6g n ILE 386 Ca -0.03 0.22 -0.45 0.00 1.00 0.00 0.00 62.75 63.50 2c6g n ILE 386 Cb 0.18 -2.35 -0.07 0.00 -0.71 0.00 0.00 39.64 36.69 2c6g n ILE 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2c6g s ASP 387 N -5.65 6.17 0.00 4.38 2.15 -1.24 -2.05 116.67 120.43 2c6g s ASP 387 Ca -0.15 -1.33 0.13 0.00 0.43 0.00 0.00 52.55 51.63 2c6g s ASP 387 Cb 0.02 -2.22 0.20 0.00 -0.30 0.00 0.00 42.92 40.62 2c6g s ASP 387 CO 0.23 -0.76 1.06 -0.81 -0.17 0.00 0.00 175.17 174.71 2c6g n PRO 388 N 5.47 1.57 0.30 4.34 -0.04 -1.23 -4.24 135.00 141.18 2c6g n PRO 388 Ca -0.11 -1.61 0.19 0.00 -0.04 0.00 0.00 63.50 61.93 2c6g n PRO 388 Cb 0.43 -1.28 0.90 0.00 -0.04 0.00 0.00 33.50 33.52 2c6g n PRO 388 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2c6g h GLN 389 N 2.52 0.00 0.00 0.54 1.08 -0.75 0.26 115.11 118.77 2c6g h GLN 389 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2c6g h GLN 389 Cb 0.63 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2c6g h GLN 389 CO 0.00 0.02 -0.22 0.66 -0.95 0.00 0.00 178.83 178.34 2c6g h SER 390 N 0.00 0.00 0.09 1.46 4.64 -1.43 0.86 113.55 119.17 2c6g h SER 390 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2c6g h SER 390 Cb 0.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2c6g h SER 390 CO 0.00 0.22 -0.60 1.23 -0.87 0.00 0.00 176.83 176.81 2c6g h GLY 391 N 1.92 0.28 1.11 -0.77 0.00 -0.58 -3.28 103.07 101.74 2c6g h GLY 391 Ca -0.00 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.67 2c6g h GLY 391 CO 0.03 0.59 0.59 0.00 0.00 0.00 0.00 176.54 177.75 2c6g h ALA 392 N 0.11 1.37 -0.21 3.60 0.00 -1.21 -0.91 119.26 122.00 2c6g h ALA 392 Ca -0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2c6g h ALA 392 Cb 1.44 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2c6g h ALA 392 CO 0.11 0.58 -0.27 0.00 0.00 0.00 0.00 179.25 179.67 2c6g h ALA 393 N 1.45 1.14 -0.33 0.00 0.00 -0.98 -0.77 119.26 119.76 2c6g h ALA 393 Ca 0.33 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2c6g h ALA 393 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2c6g h ALA 393 CO -0.08 0.55 -0.00 0.28 0.00 0.00 0.00 179.25 180.00 2c6g h VAL 394 N 0.36 1.26 -0.34 0.00 2.07 -1.44 -2.85 116.25 115.32 2c6g h VAL 394 Ca 0.05 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2c6g h VAL 394 Cb 0.67 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2c6g h VAL 394 CO 0.05 0.32 0.23 0.58 0.02 0.00 0.00 177.57 178.76 2c6g h VAL 395 N 0.38 1.09 -0.69 2.57 2.07 -0.82 -1.56 116.25 119.29 2c6g h VAL 395 Ca 0.09 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.58 2c6g h VAL 395 Cb 0.45 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2c6g h VAL 395 CO 0.02 0.09 0.22 -0.74 0.02 0.00 0.00 177.57 177.18 2c6g h HIS 396 N 0.47 0.37 -0.17 1.57 6.17 -1.14 0.47 115.15 122.89 2c6g h HIS 396 Ca 0.13 0.04 -0.22 0.00 0.71 0.00 0.00 60.37 61.03 2c6g h HIS 396 Cb -0.05 -0.06 0.01 0.00 2.52 0.00 0.00 27.41 29.83 2c6g h HIS 396 CO -0.05 0.01 -0.74 1.49 0.71 0.00 0.00 177.93 179.35 2c6g h GLU 397 N 0.36 0.81 -0.42 5.26 4.57 -1.24 -0.44 114.58 123.48 2c6g h GLU 397 Ca 0.38 -0.64 0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2c6g h GLU 397 Cb 0.57 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.22 2c6g h GLU 397 CO -0.41 1.25 -0.04 0.82 -1.18 0.00 0.00 179.01 179.45 2c6g h ILE 398 N 0.55 0.64 0.16 2.32 2.04 -0.94 -0.54 117.51 121.75 2c6g h ILE 398 Ca -0.04 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2c6g h ILE 398 Cb 1.37 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2c6g h ILE 398 CO 0.16 0.01 -0.12 0.58 0.00 0.00 0.00 178.15 178.78 2c6g h VAL 399 N 0.07 0.75 -0.58 1.67 2.07 -0.82 -0.24 116.25 119.16 2c6g h VAL 399 Ca 0.21 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.84 2c6g h VAL 399 Cb 0.31 0.75 -0.10 0.00 -1.52 0.00 0.00 31.29 30.73 2c6g h VAL 399 CO -0.38 0.00 -0.01 -0.09 0.02 0.00 0.00 177.57 177.11 2c6g h ARG 400 N -0.28 0.11 -0.70 1.57 2.43 -0.77 0.31 114.38 117.04 2c6g h ARG 400 Ca -0.01 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2c6g h ARG 400 Cb 0.25 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2c6g h ARG 400 CO 0.00 0.07 0.15 1.03 -1.51 0.00 0.00 179.97 179.71 2c6g h SER 401 N 0.11 1.08 -0.57 -3.80 0.87 -0.88 -0.94 113.55 109.42 2c6g h SER 401 Ca 0.30 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2c6g h SER 401 Cb 0.47 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2c6g h SER 401 CO -0.50 1.04 -0.01 -0.26 -0.53 0.00 0.00 176.83 176.58 2c6g h PHE 402 N 1.07 1.11 0.00 2.24 0.04 -0.27 -2.88 116.94 118.25 2c6g h PHE 402 Ca 0.22 -0.19 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 2c6g h PHE 402 Cb 0.40 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2c6g h PHE 402 CO 0.03 0.99 -0.30 0.78 -0.60 0.00 0.00 178.31 179.21 2c6g h GLY 403 N 0.90 0.00 0.63 -1.45 0.00 -0.59 -1.69 103.07 100.88 2c6g h GLY 403 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2c6g h GLY 403 CO 0.03 0.00 -0.11 -0.84 0.00 0.00 0.00 176.54 175.62 2c6g h THR 404 N 0.00 0.83 -0.78 4.70 2.02 -1.12 -1.27 112.91 117.29 2c6g h THR 404 Ca -0.00 -0.70 0.13 0.00 0.77 0.00 0.00 66.41 66.61 2c6g h THR 404 Cb 0.73 1.22 -0.09 0.00 -1.74 0.00 0.00 68.15 68.27 2c6g h THR 404 CO 0.04 0.15 0.37 -0.07 0.37 0.00 0.00 175.52 176.37 2c6g h LEU 405 N -0.68 0.42 -1.22 2.58 3.38 -1.34 -1.53 115.31 116.92 2c6g h LEU 405 Ca -0.03 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2c6g h LEU 405 Cb 0.48 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2c6g h LEU 405 CO 0.05 0.19 0.34 0.50 0.09 0.00 0.00 178.44 179.60 2c6g h LYS 406 N 0.55 0.87 -0.05 1.13 3.11 -1.19 -2.00 116.57 118.99 2c6g h LYS 406 Ca 0.42 -0.09 -0.09 0.00 -2.81 0.00 0.00 60.65 58.08 2c6g h LYS 406 Cb 0.58 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 2c6g h LYS 406 CO -0.36 0.65 -0.38 0.87 -2.81 0.00 0.00 179.45 177.42 2c6g h LYS 407 N 0.88 0.11 -0.97 1.90 1.57 -0.19 -1.48 116.57 118.39 2c6g h LYS 407 Ca 0.22 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2c6g h LYS 407 Cb 0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2c6g h LYS 407 CO -0.04 0.47 0.03 0.39 -0.57 0.00 0.00 179.45 179.74 2c6g n GLU 408 N -4.07 1.36 0.00 3.15 1.02 -0.79 -4.88 120.64 116.43 2c6g n GLU 408 Ca -0.02 -0.39 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2c6g n GLU 408 Cb 0.43 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2c6g n GLU 408 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c6g n GLY 409 N 0.16 1.99 3.79 0.62 0.00 -0.56 -5.05 105.19 106.15 2c6g n GLY 409 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2c6g n GLY 409 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2c6g s TRP 410 N -2.57 3.07 0.02 1.61 -0.00 -1.00 -4.98 118.94 115.09 2c6g s TRP 410 Ca 0.00 1.60 0.01 0.00 -0.00 0.00 0.00 56.10 57.71 2c6g s TRP 410 Cb 0.00 -3.13 -0.01 0.00 -0.00 0.00 0.00 33.47 30.32 2c6g s TRP 410 CO 0.00 -0.86 -0.05 1.03 -0.00 0.00 0.00 176.95 177.07 2c6g s ARG 411 N -2.91 0.39 0.71 5.86 0.52 -1.26 -3.96 118.95 118.29 2c6g s ARG 411 Ca 0.64 -0.47 -0.13 0.00 -0.52 0.00 0.00 55.73 55.24 2c6g s ARG 411 Cb -0.20 -0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.09 2c6g s ARG 411 CO 0.25 0.04 1.10 -1.25 0.02 0.00 0.00 175.30 175.46 2c6g s PRO 412 N -0.96 2.57 0.15 3.54 0.04 -1.26 -4.73 135.00 134.34 2c6g s PRO 412 Ca -0.07 1.31 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 2c6g s PRO 412 Cb -0.07 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2c6g s PRO 412 CO -0.00 -1.42 1.74 -0.09 0.04 0.00 0.00 177.00 177.27 2c6g h ARG 413 N -0.44 0.63 -6.16 4.56 2.43 -1.79 0.14 114.38 113.75 2c6g h ARG 413 Ca -0.45 -0.08 -0.54 0.00 -0.81 0.00 0.00 59.98 58.09 2c6g h ARG 413 Cb 1.24 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 2c6g h ARG 413 CO 0.53 0.52 -0.52 1.03 -1.51 0.00 0.00 179.97 180.02 2c6g s ARG 414 N -5.77 3.07 0.37 0.20 0.52 0.16 -0.94 118.95 116.56 2c6g s ARG 414 Ca -0.13 -0.83 -0.27 0.00 -0.52 0.00 0.00 55.73 53.97 2c6g s ARG 414 Cb 0.11 -2.72 -0.10 0.00 0.52 0.00 0.00 34.95 32.76 2c6g s ARG 414 CO 0.75 0.47 1.32 0.99 0.02 0.00 0.00 175.30 178.85 2c6g s THR 415 N -1.83 2.61 -0.12 0.02 2.01 -0.54 -3.86 115.64 113.92 2c6g s THR 415 Ca 0.32 0.58 0.02 0.00 0.31 0.00 0.00 61.69 62.93 2c6g s THR 415 Cb -0.10 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2c6g s THR 415 CO 0.25 0.12 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.48 2c6g s ILE 416 N -1.20 2.55 -0.07 1.82 1.01 -0.65 -0.94 121.20 123.72 2c6g s ILE 416 Ca 0.53 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2c6g s ILE 416 Cb -0.40 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2c6g s ILE 416 CO 0.52 0.54 -0.06 -0.76 0.00 0.00 0.00 174.94 175.18 2c6g s LEU 417 N 0.36 3.21 -0.09 2.97 1.43 0.26 -1.05 118.68 125.76 2c6g s LEU 417 Ca -0.15 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2c6g s LEU 417 Cb -0.17 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2c6g s LEU 417 CO 0.07 0.35 -0.21 -0.36 0.23 0.00 0.00 176.35 176.43 2c6g s PHE 418 N -0.76 2.28 -0.02 0.29 0.08 -0.54 -0.84 117.98 118.47 2c6g s PHE 418 Ca 0.12 -0.91 0.04 0.00 0.12 0.00 0.00 56.93 56.29 2c6g s PHE 418 Cb -0.11 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2c6g s PHE 418 CO 0.02 -0.38 -0.12 0.00 -0.10 0.00 0.00 175.22 174.64 2c6g s ALA 419 N 0.40 1.06 -0.44 5.36 0.00 -0.24 -0.53 121.76 127.37 2c6g s ALA 419 Ca -0.17 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 2c6g s ALA 419 Cb -0.17 -0.31 0.11 0.00 0.00 0.00 0.00 23.12 22.75 2c6g s ALA 419 CO 0.08 0.23 0.27 0.45 0.00 0.00 0.00 175.76 176.79 2c6g s SER 420 N -0.13 5.47 0.50 0.00 0.15 -0.11 -1.92 113.70 117.66 2c6g s SER 420 Ca 0.02 -1.97 -0.17 0.00 0.70 0.00 0.00 55.95 54.53 2c6g s SER 420 Cb -0.07 -1.91 -0.08 0.00 -1.71 0.00 0.00 66.02 62.25 2c6g s SER 420 CO 0.00 -0.61 0.97 0.26 1.20 0.00 0.00 173.24 175.06 2c6g s TRP 421 N 1.24 3.44 0.25 3.44 0.23 0.14 -1.88 118.94 125.80 2c6g s TRP 421 Ca 0.07 1.47 0.09 0.00 -2.03 0.00 0.00 56.10 55.69 2c6g s TRP 421 Cb -0.24 -2.79 -0.04 0.00 0.03 0.00 0.00 33.47 30.43 2c6g s TRP 421 CO -0.03 -0.34 0.05 0.34 0.96 0.00 0.00 176.95 177.94 2c6g s ASP 422 N -2.99 4.83 -1.49 2.95 -1.08 -1.26 -0.71 116.67 116.92 2c6g s ASP 422 Ca 0.59 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 2c6g s ASP 422 Cb -0.10 -1.02 0.00 0.00 -1.46 0.00 0.00 42.92 40.34 2c6g s ASP 422 CO 0.30 0.00 0.00 0.00 0.52 0.00 0.00 175.17 175.99 2c6g n ALA 423 N -0.86 -0.66 -0.36 3.66 0.00 -1.26 -1.57 120.51 119.47 2c6g n ALA 423 Ca -0.07 0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 2c6g n ALA 423 Cb 0.58 -1.87 0.10 0.00 0.00 0.00 0.00 19.45 18.26 2c6g n ALA 423 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2c6g h GLU 424 N 0.00 1.28 0.00 0.00 4.22 -1.89 -2.63 114.58 115.56 2c6g h GLU 424 Ca -0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 58.93 2c6g h GLU 424 Cb 1.28 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2c6g h GLU 424 CO 0.48 0.87 -0.06 0.93 -2.18 0.00 0.00 179.01 179.05 2c6g h GLU 425 N 1.31 0.00 -0.60 1.92 4.39 -1.89 -1.09 114.58 118.61 2c6g h GLU 425 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2c6g h GLU 425 Cb -0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2c6g h GLU 425 CO -0.07 0.06 0.00 1.19 -1.16 0.00 0.00 179.01 179.03 2c6g n PHE 426 N -3.87 1.03 0.00 4.33 3.72 -1.01 -4.05 117.46 117.61 2c6g n PHE 426 Ca -0.03 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 2c6g n PHE 426 Cb 0.15 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2c6g n PHE 426 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c6g n GLY 427 N 0.94 1.82 2.99 1.37 0.00 -0.86 -4.76 105.19 106.70 2c6g n GLY 427 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2c6g n GLY 427 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c6g n LEU 428 N 0.00 -2.70 -0.00 0.99 4.77 -0.47 -4.67 117.00 114.92 2c6g n LEU 428 Ca 0.00 -0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 55.52 2c6g n LEU 428 Cb 0.00 -2.88 -0.07 0.00 -2.33 0.00 0.00 43.42 38.14 2c6g n LEU 428 CO 0.00 0.25 0.23 -0.07 -1.33 0.00 0.00 177.39 176.47 2c6g h LEU 429 N -1.42 0.90 0.18 2.23 3.38 -1.72 -2.78 115.31 116.08 2c6g h LEU 429 Ca -0.51 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 56.83 2c6g h LEU 429 Cb 1.35 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2c6g h LEU 429 CO 0.55 1.42 -0.08 1.23 0.09 0.00 0.00 178.44 181.64 2c6g h GLY 430 N 0.60 -0.25 1.02 0.83 0.00 -1.48 -0.51 103.07 103.28 2c6g h GLY 430 Ca -0.07 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2c6g h GLY 430 CO 0.17 -0.09 0.35 1.48 0.00 0.00 0.00 176.54 178.45 2c6g h SER 431 N -0.41 0.96 -0.09 0.19 4.64 -1.76 -2.73 113.55 114.34 2c6g h SER 431 Ca -0.02 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 2c6g h SER 431 Cb 0.32 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2c6g h SER 431 CO 0.04 0.83 -0.13 0.74 -0.87 0.00 0.00 176.83 177.44 2c6g h THR 432 N 1.03 1.38 -0.72 2.95 2.02 -1.44 -0.93 112.91 117.20 2c6g h THR 432 Ca 0.25 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 66.11 2c6g h THR 432 Cb 0.12 2.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.54 2c6g h THR 432 CO -0.03 0.38 0.44 -0.33 0.37 0.00 0.00 175.52 176.36 2c6g h GLU 433 N -0.18 0.83 -0.57 6.66 4.39 -1.11 0.11 114.58 124.71 2c6g h GLU 433 Ca 0.01 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2c6g h GLU 433 Cb 0.68 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2c6g h GLU 433 CO 0.03 0.55 0.15 2.35 -1.16 0.00 0.00 179.01 180.93 2c6g h TRP 434 N 0.85 0.94 -0.09 4.33 7.01 -1.36 -0.88 115.95 126.75 2c6g h TRP 434 Ca 0.29 -0.11 -0.12 0.00 2.11 0.00 0.00 58.89 61.07 2c6g h TRP 434 Cb 0.05 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 2c6g h TRP 434 CO -0.04 0.80 -0.47 0.00 -2.79 0.00 0.00 178.44 175.94 2c6g h ALA 435 N 1.03 1.04 -0.27 2.65 0.00 -0.80 -1.82 119.26 121.09 2c6g h ALA 435 Ca 0.18 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2c6g h ALA 435 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2c6g h ALA 435 CO -0.00 0.63 -0.16 0.93 0.00 0.00 0.00 179.25 180.65 2c6g h GLU 436 N 0.19 0.46 -0.12 0.00 5.08 -0.24 0.33 114.58 120.29 2c6g h GLU 436 Ca 0.01 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 2c6g h GLU 436 Cb 0.90 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2c6g h GLU 436 CO 0.07 0.61 -0.58 1.49 -1.00 0.00 0.00 179.01 179.60 2c6g h GLU 437 N 0.42 0.37 -0.19 2.33 4.81 -0.77 -3.33 114.58 118.23 2c6g h GLU 437 Ca 0.08 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2c6g h GLU 437 Cb 0.53 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2c6g h GLU 437 CO 0.03 0.85 -0.00 0.09 -0.73 0.00 0.00 179.01 179.25 2c6g n ASN 438 N -3.91 3.44 -0.28 1.04 3.02 -0.72 -4.77 115.26 113.07 2c6g n ASN 438 Ca -0.03 -3.05 0.03 0.00 -0.03 0.00 0.00 54.58 51.51 2c6g n ASN 438 Cb 0.61 -0.51 0.25 0.00 -0.61 0.00 0.00 39.78 39.51 2c6g n ASN 438 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2c6g h SER 439 N 1.28 0.89 -0.68 6.41 4.64 -1.04 -1.29 113.55 123.76 2c6g h SER 439 Ca 0.00 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2c6g h SER 439 Cb 1.32 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2c6g h SER 439 CO 0.16 0.59 0.19 0.03 -0.87 0.00 0.00 176.83 176.93 2c6g h ARG 440 N 1.02 1.09 -0.23 4.77 3.08 -1.86 0.50 114.38 122.74 2c6g h ARG 440 Ca 0.36 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2c6g h ARG 440 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2c6g h ARG 440 CO -0.12 0.95 0.07 -0.07 -1.07 0.00 0.00 179.97 179.73 2c6g h LEU 441 N 1.04 0.34 -0.63 3.04 3.38 -1.68 -2.81 115.31 118.00 2c6g h LEU 441 Ca 0.22 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2c6g h LEU 441 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2c6g h LEU 441 CO -0.00 0.47 -0.25 -0.07 0.09 0.00 0.00 178.44 178.67 2c6g h LEU 442 N 0.20 0.82 -0.34 1.67 3.38 -1.03 0.01 115.31 120.03 2c6g h LEU 442 Ca 0.07 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 2c6g h LEU 442 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2c6g h LEU 442 CO -0.00 1.04 -0.57 0.06 0.09 0.00 0.00 178.44 179.05 2c6g h GLN 443 N 0.69 0.00 0.00 1.13 3.07 -0.92 -0.27 115.11 118.81 2c6g h GLN 443 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 2c6g h GLN 443 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.34 2c6g h GLN 443 CO 0.06 0.57 -1.13 0.39 0.09 0.00 0.00 178.83 178.81 2c6g n GLU 444 N -3.38 0.41 0.00 0.06 -0.58 -1.06 -4.57 120.64 111.51 2c6g n GLU 444 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2c6g n GLU 444 Cb 0.70 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 2c6g n GLU 444 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2c6g n ARG 445 N -2.16 1.14 -2.94 3.49 1.74 -0.03 -5.03 116.66 112.87 2c6g n ARG 445 Ca 0.01 -0.25 -0.42 0.00 -0.77 0.00 0.00 57.85 56.41 2c6g n ARG 445 Cb 0.48 -0.71 -0.05 0.00 -1.02 0.00 0.00 32.46 31.16 2c6g n ARG 445 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2c6g s GLY 446 N -0.24 1.70 -0.17 -0.13 0.00 -0.11 -0.69 107.32 107.68 2c6g s GLY 446 Ca 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 44.72 44.08 2c6g s GLY 446 CO 0.00 1.75 0.37 -2.08 0.00 0.00 0.00 173.10 173.14 2c6g h VAL 447 N 5.61 1.03 -1.86 1.40 2.07 -1.25 -3.46 116.25 119.79 2c6g h VAL 447 Ca -0.24 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.01 2c6g h VAL 447 Cb 1.10 2.50 -0.20 0.00 -1.52 0.00 0.00 31.29 33.17 2c6g h VAL 447 CO 0.89 0.49 0.33 0.00 0.02 0.00 0.00 177.57 179.29 2c6g s ALA 448 N -2.39 -1.83 -0.10 1.67 0.00 -1.21 -4.07 121.76 113.83 2c6g s ALA 448 Ca -0.25 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.12 2c6g s ALA 448 Cb 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2c6g s ALA 448 CO 0.66 -0.36 -0.15 -0.47 0.00 0.00 0.00 175.76 175.44 2c6g s TYR 449 N -1.25 1.91 -0.14 0.00 5.04 0.29 -1.21 117.35 121.99 2c6g s TYR 449 Ca -0.07 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 53.69 2c6g s TYR 449 Cb -0.00 -1.38 -0.01 0.00 0.35 0.00 0.00 41.96 40.92 2c6g s TYR 449 CO 0.06 -0.45 -0.15 0.42 -1.34 0.00 0.00 175.55 174.09 2c6g s ILE 450 N 0.94 2.79 0.56 3.14 -1.09 0.13 -1.32 121.20 126.35 2c6g s ILE 450 Ca -0.08 -0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 57.55 2c6g s ILE 450 Cb -0.15 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.55 2c6g s ILE 450 CO -0.01 0.52 0.87 0.21 -1.23 0.00 0.00 174.94 175.30 2c6g s ASN 451 N 0.62 5.81 -0.40 3.58 2.47 -0.42 -1.00 114.94 125.60 2c6g s ASN 451 Ca -0.08 0.78 0.10 0.00 0.42 0.00 0.00 52.86 54.08 2c6g s ASN 451 Cb -0.16 -1.88 0.38 0.00 -1.45 0.00 0.00 41.25 38.15 2c6g s ASN 451 CO 0.03 -0.91 1.20 0.00 -3.72 0.00 0.00 177.10 173.69 2c6g n ALA 452 N -2.48 1.18 -1.02 1.71 0.00 0.67 -4.61 120.51 115.96 2c6g n ALA 452 Ca 0.03 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2c6g n ALA 452 Cb 0.57 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2c6g n ALA 452 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c6g n ASP 453 N -0.23 0.00 -4.17 0.00 -0.08 -1.26 -4.06 116.55 106.74 2c6g n ASP 453 Ca 0.03 0.00 -0.58 0.00 -1.51 0.00 0.00 54.79 52.73 2c6g n ASP 453 Cb 0.80 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.18 2c6g n ASP 453 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2c6g n SER 454 N 0.00 0.60 0.15 1.67 7.64 -1.26 -3.66 113.62 118.76 2c6g n SER 454 Ca 0.00 1.06 0.02 0.00 1.01 0.00 0.00 58.87 60.95 2c6g n SER 454 Cb 0.00 -0.81 0.20 0.00 -1.01 0.00 0.00 64.21 62.59 2c6g n SER 454 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2c6g h SER 455 N 3.69 0.00 -3.81 6.43 0.02 -1.82 -3.45 113.55 114.61 2c6g h SER 455 Ca -0.42 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.19 2c6g h SER 455 Cb 1.26 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.50 2c6g h SER 455 CO 0.75 0.54 -0.76 0.27 -1.14 0.00 0.00 176.83 176.49 2c6g s ILE 456 N -3.43 0.41 -0.03 3.27 -4.36 -1.26 -0.50 121.20 115.29 2c6g s ILE 456 Ca 0.00 -0.18 0.05 0.00 -0.26 0.00 0.00 60.65 60.26 2c6g s ILE 456 Cb 0.11 -0.37 0.07 0.00 1.25 0.00 0.00 42.46 43.52 2c6g s ILE 456 CO 0.73 0.13 0.92 -1.84 0.24 0.00 0.00 174.94 175.12 2c6g n GLU 457 N 3.20 1.08 -3.46 0.37 0.28 0.60 -4.93 120.64 117.79 2c6g n GLU 457 Ca -0.16 -1.41 0.00 0.00 -0.16 0.00 0.00 57.16 55.44 2c6g n GLU 457 Cb 0.56 -0.88 0.00 0.00 1.43 0.00 0.00 31.44 32.55 2c6g n GLU 457 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2c6g n GLY 458 N -0.49 -1.75 0.69 -1.84 0.00 -1.23 -4.11 105.19 96.46 2c6g n GLY 458 Ca 0.04 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.96 2c6g n GLY 458 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c6g n ASN 459 N 1.38 0.29 -0.05 1.61 0.23 -1.16 -4.17 115.26 113.39 2c6g n ASN 459 Ca 0.00 -2.05 -0.01 0.00 -0.53 0.00 0.00 54.58 51.99 2c6g n ASN 459 Cb 0.00 -0.23 -0.00 0.00 -2.08 0.00 0.00 39.78 37.47 2c6g n ASN 459 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2c6g h TYR 460 N 0.21 0.00 -3.33 -2.53 3.20 -1.46 -3.49 116.97 109.58 2c6g h TYR 460 Ca -0.05 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.68 2c6g h TYR 460 Cb 1.49 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.73 2c6g h TYR 460 CO 0.12 0.00 0.03 -2.37 -1.64 0.00 0.00 178.16 174.30 2c6g n THR 461 N -4.51 0.00 -2.22 1.81 5.66 -0.98 -4.97 114.28 109.06 2c6g n THR 461 Ca -0.01 -1.22 -0.40 0.00 -3.05 0.00 0.00 64.05 59.36 2c6g n THR 461 Cb 0.05 0.89 -0.03 0.00 -1.55 0.00 0.00 70.33 69.70 2c6g n THR 461 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2c6g s LEU 462 N 0.00 4.45 -0.09 1.09 2.96 -1.26 -0.39 118.68 125.43 2c6g s LEU 462 Ca 0.20 2.56 0.02 0.00 -0.22 0.00 0.00 54.13 56.68 2c6g s LEU 462 Cb -0.02 -3.67 0.01 0.00 0.50 0.00 0.00 46.19 43.01 2c6g s LEU 462 CO 0.14 -0.44 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.00 2c6g s ARG 463 N -1.73 1.97 -0.08 1.98 3.52 0.89 -4.82 118.95 120.68 2c6g s ARG 463 Ca 0.48 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.62 2c6g s ARG 463 Cb -0.37 -1.69 0.02 0.00 -1.56 0.00 0.00 34.95 31.35 2c6g s ARG 463 CO 0.49 -0.05 -0.10 0.08 -0.81 0.00 0.00 175.30 174.91 2c6g s VAL 464 N 0.95 1.06 -0.12 7.11 1.01 -1.26 -1.27 120.40 127.88 2c6g s VAL 464 Ca -0.08 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2c6g s VAL 464 Cb -0.15 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2c6g s VAL 464 CO -0.00 0.35 -0.21 -1.81 0.00 0.00 0.00 175.10 173.43 2c6g s ASP 465 N 1.09 3.25 0.22 3.32 1.11 -0.77 -1.77 116.67 123.12 2c6g s ASP 465 Ca -0.07 -0.54 -0.23 0.00 0.18 0.00 0.00 52.55 51.90 2c6g s ASP 465 Cb -0.14 -1.46 0.04 0.00 1.07 0.00 0.00 42.92 42.43 2c6g s ASP 465 CO -0.01 0.13 0.78 0.00 1.18 0.00 0.00 175.17 177.25 2c6g s THR 467 N -3.68 2.31 0.60 0.00 -1.32 -0.80 -4.63 115.64 108.13 2c6g s THR 467 Ca 0.10 0.23 0.28 0.00 -1.21 0.00 0.00 61.69 61.09 2c6g s THR 467 Cb -0.04 -3.12 0.36 0.00 -1.51 0.00 0.00 72.50 68.20 2c6g s THR 467 CO 0.03 -0.00 1.81 -0.65 -2.21 0.00 0.00 174.62 173.59 2c6g h PRO 468 N 1.58 0.00 0.00 7.08 0.11 -1.93 -1.46 132.00 137.39 2c6g h PRO 468 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c6g h PRO 468 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2c6g h PRO 468 CO 0.58 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.30 2c6g h LEU 469 N 0.00 0.00 -2.22 2.35 3.38 -1.90 -2.28 115.31 114.64 2c6g h LEU 469 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2c6g h LEU 469 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2c6g h LEU 469 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 2c6g n MET 470 N -2.67 1.90 -0.06 1.13 2.81 -0.55 -2.55 117.12 117.13 2c6g n MET 470 Ca -0.01 -1.75 -0.08 0.00 -1.81 0.00 0.00 57.70 54.06 2c6g n MET 470 Cb 0.15 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 2c6g n MET 470 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 2c6g h TYR 471 N 2.52 -0.01 -0.33 2.03 -1.99 -1.51 -1.52 116.97 116.16 2c6g h TYR 471 Ca 0.00 0.02 -0.16 0.00 2.00 0.00 0.00 58.73 60.59 2c6g h TYR 471 Cb 0.67 0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 2c6g h TYR 471 CO 0.15 -0.03 -0.44 0.77 -0.00 0.00 0.00 178.16 178.61 2c6g h SER 472 N 0.08 0.91 -0.97 3.88 0.02 -1.84 -0.46 113.55 115.17 2c6g h SER 472 Ca 0.11 -0.43 0.11 0.00 -0.84 0.00 0.00 61.79 60.74 2c6g h SER 472 Cb 0.14 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.35 2c6g h SER 472 CO -0.19 1.21 0.61 0.25 -1.14 0.00 0.00 176.83 177.57 2c6g h LEU 473 N 0.68 0.90 0.19 5.07 5.85 -1.69 -1.15 115.31 125.15 2c6g h LEU 473 Ca 0.04 0.04 -0.29 0.00 0.84 0.00 0.00 57.88 58.52 2c6g h LEU 473 Cb 1.02 -0.14 0.03 0.00 0.37 0.00 0.00 40.66 41.94 2c6g h LEU 473 CO 0.10 0.49 -1.23 0.58 -0.34 0.00 0.00 178.44 178.04 2c6g h VAL 474 N 0.98 1.34 -0.40 1.05 2.07 -0.95 -1.23 116.25 119.11 2c6g h VAL 474 Ca 0.47 -2.58 0.08 0.00 0.82 0.00 0.00 66.70 65.50 2c6g h VAL 474 Cb 0.43 2.98 -0.08 0.00 -1.52 0.00 0.00 31.29 33.11 2c6g h VAL 474 CO -0.25 0.76 -0.11 0.45 0.02 0.00 0.00 177.57 178.44 2c6g h HIS 475 N 0.04 -0.25 -0.35 1.57 3.86 -1.02 -1.48 115.15 117.51 2c6g h HIS 475 Ca -0.21 0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 58.88 2c6g h HIS 475 Cb 1.95 0.17 -0.00 0.00 1.06 0.00 0.00 27.41 30.59 2c6g h HIS 475 CO 0.14 -0.19 -0.38 -0.91 0.86 0.00 0.00 177.93 177.45 2c6g h ASN 476 N -0.02 0.95 -0.30 2.45 4.21 -1.19 -3.06 115.58 118.62 2c6g h ASN 476 Ca 0.20 -0.48 -0.05 0.00 1.21 0.00 0.00 56.30 57.18 2c6g h ASN 476 Cb 0.31 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2c6g h ASN 476 CO -0.43 1.23 -0.00 0.25 -1.29 0.00 0.00 177.43 177.19 2c6g h LEU 477 N 0.69 0.53 -0.41 1.61 5.85 -0.98 -2.85 115.31 119.74 2c6g h LEU 477 Ca 0.05 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2c6g h LEU 477 Cb 0.98 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2c6g h LEU 477 CO 0.09 0.71 0.00 0.35 -0.34 0.00 0.00 178.44 179.25 2c6g n THR 478 N -4.56 0.90 0.17 1.05 -2.24 -0.58 -1.72 114.28 107.30 2c6g n THR 478 Ca -0.03 0.24 0.07 0.00 -2.27 0.00 0.00 64.05 62.06 2c6g n THR 478 Cb 0.26 -1.10 0.08 0.00 -2.10 0.00 0.00 70.33 67.48 2c6g n THR 478 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2c6g h LYS 479 N 0.00 0.00 -0.21 -0.78 1.57 -1.40 0.14 116.57 115.89 2c6g h LYS 479 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c6g h LYS 479 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2c6g h LYS 479 CO 0.00 0.25 0.00 0.39 -0.57 0.00 0.00 179.45 179.52 2c6g n GLU 480 N -3.13 1.91 -4.58 3.15 1.02 -0.70 -4.82 120.64 113.49 2c6g n GLU 480 Ca 0.02 -1.36 -0.30 0.00 -0.02 0.00 0.00 57.16 55.50 2c6g n GLU 480 Cb 0.64 -1.42 -0.13 0.00 -0.02 0.00 0.00 31.44 30.51 2c6g n GLU 480 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c6g s LEU 481 N -1.55 2.39 0.04 -4.62 1.43 -1.21 -5.05 118.68 110.10 2c6g s LEU 481 Ca 0.33 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.55 2c6g s LEU 481 Cb 0.18 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 2c6g s LEU 481 CO 0.27 0.22 0.83 -0.54 0.23 0.00 0.00 176.35 177.36 2c6g s LYS 482 N -1.72 4.54 0.33 1.70 1.02 -1.26 -0.11 119.74 124.25 2c6g s LYS 482 Ca 0.14 1.18 -0.29 0.00 0.02 0.00 0.00 55.97 57.02 2c6g s LYS 482 Cb -0.10 -3.39 -0.11 0.00 -0.52 0.00 0.00 37.83 33.71 2c6g s LYS 482 CO 0.05 0.18 1.44 0.45 -0.92 0.00 0.00 175.35 176.56 2c6g s SER 483 N 0.25 6.52 0.00 2.83 0.15 -0.86 -4.39 113.70 118.20 2c6g s SER 483 Ca 0.42 2.88 0.25 0.00 0.70 0.00 0.00 55.95 60.20 2c6g s SER 483 Cb -0.21 -2.65 0.48 0.00 -1.71 0.00 0.00 66.02 61.93 2c6g s SER 483 CO 0.25 -0.75 1.42 -0.81 1.20 0.00 0.00 173.24 174.54 2c6g n PRO 484 N 1.06 2.12 -2.33 5.44 -0.04 -1.26 -4.77 135.00 135.22 2c6g n PRO 484 Ca 0.02 -1.63 -0.34 0.00 -0.04 0.00 0.00 63.50 61.51 2c6g n PRO 484 Cb 0.40 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2c6g n PRO 484 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c6g s ASP 485 N -1.96 5.98 -0.07 3.54 1.11 -1.26 -4.98 116.67 119.03 2c6g s ASP 485 Ca 0.32 2.00 -0.30 0.00 0.18 0.00 0.00 52.55 54.75 2c6g s ASP 485 Cb 0.20 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.59 2c6g s ASP 485 CO 0.31 -1.03 1.51 -1.61 1.18 0.00 0.00 175.17 175.52 2c6g s GLU 486 N -3.43 4.21 0.00 8.23 8.01 -1.26 -2.96 118.70 131.51 2c6g s GLU 486 Ca 0.69 2.01 0.00 0.00 0.01 0.00 0.00 54.97 57.68 2c6g s GLU 486 Cb -0.19 -3.84 0.00 0.00 -4.31 0.00 0.00 34.13 25.79 2c6g s GLU 486 CO 0.26 -0.76 0.00 0.41 0.01 0.00 0.00 175.26 175.18 2c6g n GLY 487 N 3.90 0.90 1.46 -1.39 0.00 -1.26 -4.94 105.19 103.87 2c6g n GLY 487 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.20 2c6g n GLY 487 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c6g n PHE 488 N -2.19 0.00 -2.43 1.61 3.72 -1.16 -5.03 117.46 111.98 2c6g n PHE 488 Ca 0.00 -0.48 -0.40 0.00 -0.05 0.00 0.00 57.45 56.52 2c6g n PHE 488 Cb 0.00 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.36 2c6g n PHE 488 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2c6g s GLU 489 N 0.00 4.50 0.00 -1.08 1.03 -1.26 -1.89 118.70 120.01 2c6g s GLU 489 Ca 0.33 1.81 0.00 0.00 0.03 0.00 0.00 54.97 57.14 2c6g s GLU 489 Cb 0.37 -3.05 0.00 0.00 -0.80 0.00 0.00 34.13 30.65 2c6g s GLU 489 CO -0.16 0.08 0.00 0.41 -1.33 0.00 0.00 175.26 174.26 2c6g n GLY 490 N 1.00 1.55 3.81 -3.83 0.00 -1.26 -5.01 105.19 101.44 2c6g n GLY 490 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2c6g n GLY 490 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c6g s LYS 491 N 0.00 2.52 0.36 1.61 1.02 -0.79 -4.96 119.74 119.50 2c6g s LYS 491 Ca 0.00 0.79 -0.09 0.00 0.02 0.00 0.00 55.97 56.70 2c6g s LYS 491 Cb 0.00 -1.96 -0.06 0.00 -0.52 0.00 0.00 37.83 35.29 2c6g s LYS 491 CO 0.00 -1.35 0.69 -1.54 -0.92 0.00 0.00 175.35 172.22 2c6g s SER 492 N -3.86 6.50 0.27 2.83 1.04 -1.26 -2.03 113.70 117.20 2c6g s SER 492 Ca 0.59 0.98 0.00 0.00 0.48 0.00 0.00 55.95 58.01 2c6g s SER 492 Cb -0.14 -2.26 0.52 0.00 0.10 0.00 0.00 66.02 64.24 2c6g s SER 492 CO 0.55 -0.32 1.83 0.25 0.98 0.00 0.00 173.24 176.53 2c6g h LEU 493 N 1.45 0.87 -0.53 2.42 5.85 -0.38 0.11 115.31 125.10 2c6g h LEU 493 Ca -0.47 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.40 2c6g h LEU 493 Cb 1.19 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 2c6g h LEU 493 CO 0.65 0.46 0.07 0.22 -0.34 0.00 0.00 178.44 179.50 2c6g h TYR 494 N 0.95 0.10 -0.16 1.25 3.20 -0.96 0.66 116.97 122.00 2c6g h TYR 494 Ca 0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.37 2c6g h TYR 494 Cb 0.47 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2c6g h TYR 494 CO -0.02 -0.06 0.07 0.93 -1.64 0.00 0.00 178.16 177.44 2c6g h GLU 495 N 0.19 0.24 -0.20 1.82 5.08 -1.29 -0.23 114.58 120.20 2c6g h GLU 495 Ca 0.27 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2c6g h GLU 495 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2c6g h GLU 495 CO -0.39 0.32 0.04 0.66 -1.00 0.00 0.00 179.01 178.64 2c6g h SER 496 N 0.11 0.31 -0.33 1.42 4.64 -1.10 -0.83 113.55 117.78 2c6g h SER 496 Ca 0.05 -0.25 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2c6g h SER 496 Cb 0.17 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2c6g h SER 496 CO -0.00 0.48 0.06 -0.25 -0.87 0.00 0.00 176.83 176.24 2c6g h TRP 497 N 0.13 0.10 0.00 4.77 7.01 -0.86 0.88 115.95 127.98 2c6g h TRP 497 Ca 0.06 0.02 -0.15 0.00 2.11 0.00 0.00 58.89 60.93 2c6g h TRP 497 Cb 0.29 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2c6g h TRP 497 CO 0.01 0.01 -0.73 0.00 -2.79 0.00 0.00 178.44 174.94 2c6g h THR 498 N 0.17 1.44 -0.60 2.65 1.03 -0.98 0.17 112.91 116.78 2c6g h THR 498 Ca 0.16 -2.59 -0.10 0.00 -0.01 0.00 0.00 66.41 63.87 2c6g h THR 498 Cb 0.18 2.43 -0.02 0.00 -1.07 0.00 0.00 68.15 69.67 2c6g h THR 498 CO -0.21 0.72 0.00 0.11 -0.01 0.00 0.00 175.52 176.13 2c6g h LYS 499 N 0.00 1.06 0.00 0.00 6.56 -0.91 -3.28 116.57 120.00 2c6g h LYS 499 Ca -0.01 -0.34 -0.10 0.00 -1.06 0.00 0.00 60.65 59.15 2c6g h LYS 499 Cb 1.37 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.92 2c6g h LYS 499 CO 0.10 1.03 -0.52 0.87 -2.06 0.00 0.00 179.45 178.87 2c6g h LYS 500 N 0.96 0.00 -1.93 3.15 1.57 -0.66 -3.40 116.57 116.25 2c6g h LYS 500 Ca 0.17 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.50 2c6g h LYS 500 Cb 0.55 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.56 2c6g h LYS 500 CO 0.03 0.46 -0.82 0.45 -0.57 0.00 0.00 179.45 179.00 2c6g s SER 501 N -6.40 0.49 0.32 0.86 0.15 0.03 -5.04 113.70 104.10 2c6g s SER 501 Ca 0.04 -2.64 -0.12 0.00 0.70 0.00 0.00 55.95 53.92 2c6g s SER 501 Cb 0.07 0.32 -0.08 0.00 -1.71 0.00 0.00 66.02 64.62 2c6g s SER 501 CO 0.74 -0.13 0.69 -2.16 1.20 0.00 0.00 173.24 173.59 2c6g s PRO 502 N 0.32 3.90 0.29 5.44 0.04 -1.24 -1.27 135.00 142.49 2c6g s PRO 502 Ca 0.32 0.51 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 2c6g s PRO 502 Cb 0.03 -2.48 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 2c6g s PRO 502 CO -0.15 0.16 1.17 -1.54 0.04 0.00 0.00 177.00 176.67 2c6g s SER 503 N -2.50 7.10 0.02 6.66 1.04 0.69 -4.22 113.70 122.49 2c6g s SER 503 Ca 0.52 2.41 -0.23 0.00 0.48 0.00 0.00 55.95 59.12 2c6g s SER 503 Cb -0.10 -2.63 -0.17 0.00 0.10 0.00 0.00 66.02 63.22 2c6g s SER 503 CO 0.21 -0.28 1.37 1.55 0.98 0.00 0.00 173.24 177.08 2c6g h PRO 504 N 3.73 0.15 0.00 4.02 0.13 -1.94 -3.38 132.00 134.71 2c6g h PRO 504 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2c6g h PRO 504 Cb 1.22 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2c6g h PRO 504 CO 0.67 0.52 0.02 -0.85 -0.23 0.00 0.00 178.00 178.12 2c6g n GLU 505 N -4.78 0.00 0.00 0.86 0.00 -1.26 -4.72 120.64 110.75 2c6g n GLU 505 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2c6g n GLU 505 Cb 0.25 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.18 2c6g n GLU 505 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2c6g n PHE 506 N -1.10 0.00 0.00 -1.84 3.72 -1.26 -5.16 117.46 111.82 2c6g n PHE 506 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2c6g n PHE 506 Cb 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 2c6g n PHE 506 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2c6g n SER 507 N 0.00 0.00 -2.51 4.37 7.64 -1.26 -4.60 113.62 117.25 2c6g n SER 507 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2c6g n SER 507 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 2c6g n SER 507 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c6g n GLY 508 N 0.00 5.81 3.10 0.23 0.00 -1.26 -4.79 105.19 108.27 2c6g n GLY 508 Ca 0.00 -2.43 -0.12 0.00 0.00 0.00 0.00 46.02 43.47 2c6g n GLY 508 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c6g s MET 509 N -3.88 0.62 0.52 1.61 -1.94 -1.26 -5.06 119.30 109.91 2c6g s MET 509 Ca 0.58 -0.95 -0.19 0.00 -1.71 0.00 0.00 55.69 53.43 2c6g s MET 509 Cb 0.47 -0.25 -0.07 0.00 2.01 0.00 0.00 34.83 36.99 2c6g s MET 509 CO -0.16 0.02 1.04 -1.25 -0.01 0.00 0.00 175.02 174.67 2c6g s PRO 510 N -2.34 3.66 0.19 2.03 0.04 -1.26 -0.22 135.00 137.09 2c6g s PRO 510 Ca -0.03 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 2c6g s PRO 510 Cb -0.05 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2c6g s PRO 510 CO -0.01 -0.54 1.56 0.50 0.04 0.00 0.00 177.00 178.54 2c6g s ARG 511 N -3.53 4.21 -0.07 4.56 3.52 -0.40 -4.22 118.95 123.03 2c6g s ARG 511 Ca 0.66 2.38 0.03 0.00 -0.13 0.00 0.00 55.73 58.66 2c6g s ARG 511 Cb -0.16 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2c6g s ARG 511 CO 0.26 -0.59 -0.14 0.42 -0.81 0.00 0.00 175.30 174.44 2c6g s ILE 512 N 0.91 1.24 0.41 4.11 1.01 -1.26 -4.66 121.20 122.96 2c6g s ILE 512 Ca 0.68 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.83 2c6g s ILE 512 Cb -0.44 -1.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 2c6g s ILE 512 CO 0.34 0.38 0.58 -0.44 0.00 0.00 0.00 174.94 175.80 2c6g s SER 513 N 0.61 5.81 0.51 3.58 0.01 -0.73 -4.93 113.70 118.56 2c6g s SER 513 Ca -0.15 -0.05 -0.20 0.00 1.31 0.00 0.00 55.95 56.87 2c6g s SER 513 Cb -0.16 -1.22 -0.07 0.00 0.21 0.00 0.00 66.02 64.78 2c6g s SER 513 CO 0.04 -0.64 1.09 -0.54 0.41 0.00 0.00 173.24 173.61 2c6g s LYS 514 N -4.38 3.57 -0.10 12.44 1.02 -1.26 -2.13 119.74 128.89 2c6g s LYS 514 Ca 0.49 1.52 -0.24 0.00 0.02 0.00 0.00 55.97 57.76 2c6g s LYS 514 Cb -0.10 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 2c6g s LYS 514 CO 0.34 -0.65 0.74 -0.51 -0.92 0.00 0.00 175.35 174.34 2c6g s LEU 515 N -3.61 4.27 0.00 3.17 1.43 -1.26 -4.52 118.68 118.16 2c6g s LEU 515 Ca 0.70 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2c6g s LEU 515 Cb -0.21 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2c6g s LEU 515 CO 0.24 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.23 2c6g n GLY 516 N 3.25 0.30 0.00 -3.19 0.00 -1.26 -4.23 105.19 100.06 2c6g n GLY 516 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c6g n GLY 516 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c6g n SER 517 N 0.00 0.00 0.00 1.61 2.88 -0.58 -4.56 113.62 112.97 2c6g n SER 517 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2c6g n SER 517 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2c6g n SER 517 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c6g n GLY 518 N 0.00 0.66 3.82 0.46 0.00 -1.26 -4.24 105.19 104.64 2c6g n GLY 518 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 2c6g n GLY 518 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c6g s ASN 519 N -2.35 -0.05 0.00 1.61 3.84 -1.26 -5.06 114.94 111.67 2c6g s ASN 519 Ca 0.00 -0.96 0.17 0.00 0.21 0.00 0.00 52.86 52.27 2c6g s ASN 519 Cb 0.00 0.77 0.80 0.00 -0.55 0.00 0.00 41.25 42.27 2c6g s ASN 519 CO 0.00 -1.52 1.50 0.47 -2.79 0.00 0.00 177.10 174.76 2c6g n ASP 520 N -1.18 0.00 0.19 -4.21 8.00 -1.26 -1.72 116.55 116.36 2c6g n ASP 520 Ca -0.07 0.18 0.14 0.00 0.71 0.00 0.00 54.79 55.75 2c6g n ASP 520 Cb 0.60 -0.35 0.46 0.00 -0.02 0.00 0.00 41.12 41.81 2c6g n ASP 520 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2c6g h PHE 521 N 0.00 0.00 -0.38 1.24 -5.15 -1.97 -3.37 116.94 107.31 2c6g h PHE 521 Ca 0.00 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.85 2c6g h PHE 521 Cb 0.19 0.00 -0.09 0.00 0.22 0.00 0.00 35.95 36.27 2c6g h PHE 521 CO 0.00 0.00 -0.26 1.49 -2.00 0.00 0.00 178.31 177.54 2c6g h GLU 522 N 0.00 -0.19 -0.66 6.09 4.81 -1.67 -1.58 114.58 121.38 2c6g h GLU 522 Ca 0.00 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2c6g h GLU 522 Cb 0.63 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2c6g h GLU 522 CO 0.00 -0.13 0.14 -0.24 -0.73 0.00 0.00 179.01 178.05 2c6g h VAL 523 N -0.20 1.26 -0.53 0.32 3.04 -1.85 0.05 116.25 118.34 2c6g h VAL 523 Ca 0.18 -0.99 -0.02 0.00 -1.01 0.00 0.00 66.70 64.87 2c6g h VAL 523 Cb 0.49 0.63 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 2c6g h VAL 523 CO -0.50 0.37 0.26 -0.26 -1.01 0.00 0.00 177.57 176.44 2c6g h PHE 524 N 1.00 0.76 0.00 3.17 0.04 -1.63 -1.47 116.94 118.81 2c6g h PHE 524 Ca 0.20 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 2c6g h PHE 524 Cb 0.40 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2c6g h PHE 524 CO 0.03 0.59 -0.25 0.35 -0.60 0.00 0.00 178.31 178.42 2c6g h PHE 525 N 0.71 0.00 0.01 -0.55 3.57 -1.22 0.21 116.94 119.68 2c6g h PHE 525 Ca 0.18 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.48 2c6g h PHE 525 Cb 0.11 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2c6g h PHE 525 CO -0.01 0.12 -0.90 1.96 -2.23 0.00 0.00 178.31 177.26 2c6g h GLN 526 N -1.00 0.20 0.00 1.11 1.08 -1.13 -2.09 115.11 113.28 2c6g h GLN 526 Ca -0.02 -0.22 -0.26 0.00 -1.45 0.00 0.00 58.65 56.69 2c6g h GLN 526 Cb 0.31 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 2c6g h GLN 526 CO -0.01 0.97 -1.49 -2.13 -0.95 0.00 0.00 178.83 175.22 2c6g n ARG 527 N -3.64 0.56 0.01 1.46 0.63 -1.06 -0.79 116.66 113.82 2c6g n ARG 527 Ca -0.04 0.50 0.11 0.00 -0.92 0.00 0.00 57.85 57.50 2c6g n ARG 527 Cb 0.82 -1.68 -0.07 0.00 0.45 0.00 0.00 32.46 31.98 2c6g n ARG 527 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2c6g n LEU 528 N -4.41 0.57 -1.12 6.15 4.77 -0.58 -4.65 117.00 117.73 2c6g n LEU 528 Ca -0.35 -0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 55.41 2c6g n LEU 528 Cb 0.70 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.76 2c6g n LEU 528 CO 0.15 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2c6g n GLY 529 N 1.38 0.32 3.71 -0.72 0.00 -0.78 -4.83 105.19 104.25 2c6g n GLY 529 Ca 0.01 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 2c6g n GLY 529 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c6g s ILE 530 N -2.74 5.33 0.16 -0.61 1.01 0.69 -2.60 121.20 122.44 2c6g s ILE 530 Ca 0.10 0.42 -0.34 0.00 0.00 0.00 0.00 60.65 60.83 2c6g s ILE 530 Cb -0.04 -3.58 -0.14 0.00 0.01 0.00 0.00 42.46 38.70 2c6g s ILE 530 CO 0.12 0.37 1.51 0.00 0.00 0.00 0.00 174.94 176.94 2c6g n ALA 531 N 3.82 0.91 -2.64 9.38 0.00 -1.26 -3.91 120.51 126.81 2c6g n ALA 531 Ca -0.13 0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 2c6g n ALA 531 Cb 0.52 -2.29 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 2c6g n ALA 531 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2c6g s SER 532 N 0.73 0.98 0.23 0.00 0.01 -1.26 -0.54 113.70 113.85 2c6g s SER 532 Ca 0.78 -0.69 -0.12 0.00 1.31 0.00 0.00 55.95 57.23 2c6g s SER 532 Cb -0.72 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 2c6g s SER 532 CO 0.41 -0.28 0.43 -0.83 0.41 0.00 0.00 173.24 173.39 2c6g s GLY 533 N -2.04 0.56 -0.01 3.44 0.00 -0.43 -1.91 107.32 106.92 2c6g s GLY 533 Ca -0.03 -0.90 -0.16 0.00 0.00 0.00 0.00 44.72 43.63 2c6g s GLY 533 CO -0.01 -0.68 0.34 1.09 0.00 0.00 0.00 173.10 173.84 2c6g s ARG 534 N -4.01 0.71 -0.09 2.90 1.70 -0.19 -1.30 118.95 118.66 2c6g s ARG 534 Ca 0.22 -0.17 -0.08 0.00 -0.47 0.00 0.00 55.73 55.23 2c6g s ARG 534 Cb 0.00 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2c6g s ARG 534 CO 0.07 -0.20 0.25 0.00 -1.08 0.00 0.00 175.30 174.34 2c6g s ALA 535 N -1.39 -0.60 0.19 7.88 0.00 -1.26 -1.84 121.76 124.73 2c6g s ALA 535 Ca -0.13 0.75 -0.21 0.00 0.00 0.00 0.00 51.96 52.37 2c6g s ALA 535 Cb -0.04 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2c6g s ALA 535 CO 0.04 -0.13 0.60 -0.98 0.00 0.00 0.00 175.76 175.29 2c6g s ARG 536 N 0.35 1.38 0.12 0.00 3.03 -0.39 -4.87 118.95 118.57 2c6g s ARG 536 Ca -0.02 -0.64 -0.27 0.00 2.03 0.00 0.00 55.73 56.83 2c6g s ARG 536 Cb -0.03 0.58 -0.07 0.00 -1.03 0.00 0.00 34.95 34.40 2c6g s ARG 536 CO -0.01 -0.61 0.86 0.71 -1.13 0.00 0.00 175.30 175.12 2c6g s TYR 537 N -3.80 3.84 0.33 5.89 1.51 0.35 -0.07 117.35 125.39 2c6g s TYR 537 Ca 0.04 1.68 0.04 0.00 -1.01 0.00 0.00 57.07 57.82 2c6g s TYR 537 Cb -0.02 -2.91 -0.06 0.00 -0.11 0.00 0.00 41.96 38.86 2c6g s TYR 537 CO -0.08 0.34 0.06 -0.08 -1.11 0.00 0.00 175.55 174.68 2c6g s THR 538 N -0.46 1.17 0.92 -0.71 -1.32 0.48 -0.29 115.64 115.42 2c6g s THR 538 Ca 0.41 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.75 2c6g s THR 538 Cb -0.23 -2.78 0.19 0.00 -1.51 0.00 0.00 72.50 68.17 2c6g s THR 538 CO 0.27 0.00 1.27 -1.59 -2.21 0.00 0.00 174.62 172.37 2c6g s LYS 539 N -3.89 0.81 0.00 7.08 -2.85 -1.26 -1.19 119.74 118.45 2c6g s LYS 539 Ca 0.36 -0.50 0.20 0.00 -1.00 0.00 0.00 55.97 55.03 2c6g s LYS 539 Cb 0.09 -1.92 1.17 0.00 -2.06 0.00 0.00 37.83 35.11 2c6g s LYS 539 CO 0.15 -2.26 1.59 -1.71 0.10 0.00 0.00 175.35 173.23 2c6g n ASN 540 N -3.63 0.00 0.00 0.03 2.85 -1.26 -4.67 115.26 108.59 2c6g n ASN 540 Ca 0.15 -0.52 0.00 0.00 -0.11 0.00 0.00 54.58 54.10 2c6g n ASN 540 Cb 0.60 -0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.57 2c6g n ASN 540 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2c6g n GLY 548 N 0.28 -1.13 3.88 8.20 0.00 -1.26 -5.17 105.19 109.99 2c6g n GLY 548 Ca 0.14 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2c6g n GLY 548 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c6g s TYR 549 N 0.00 3.31 0.26 1.61 -0.85 -1.26 -5.04 117.35 115.38 2c6g s TYR 549 Ca 0.00 0.03 -0.02 0.00 -0.52 0.00 0.00 57.07 56.55 2c6g s TYR 549 Cb 0.00 -1.57 0.46 0.00 0.38 0.00 0.00 41.96 41.23 2c6g s TYR 549 CO 0.00 0.51 1.80 -1.35 -1.52 0.00 0.00 175.55 174.99 2c6g h PRO 550 N 2.06 0.75 -0.58 -3.49 0.11 -1.82 -2.38 132.00 126.65 2c6g h PRO 550 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2c6g h PRO 550 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c6g h PRO 550 CO 0.65 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.22 2c6g n LEU 551 N -4.76 2.90 -4.68 2.35 4.77 -1.26 -4.51 117.00 111.81 2c6g n LEU 551 Ca 0.15 -1.46 -0.45 0.00 -0.03 0.00 0.00 56.01 54.22 2c6g n LEU 551 Cb 0.33 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 2c6g n LEU 551 CO 0.25 0.52 1.47 0.00 -1.33 0.00 0.00 177.39 178.30 2c6g n TYR 552 N 0.56 2.46 -2.02 -1.77 9.36 -0.90 -2.37 117.16 122.48 2c6g n TYR 552 Ca 0.15 -0.09 -0.14 0.00 3.32 0.00 0.00 57.90 61.14 2c6g n TYR 552 Cb 0.55 -2.70 -0.02 0.00 -0.63 0.00 0.00 39.34 36.54 2c6g n TYR 552 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2c6g n HIS 553 N 6.01 -0.48 -4.26 2.98 8.25 -1.26 -4.54 115.22 121.91 2c6g n HIS 553 Ca 0.20 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.41 2c6g n HIS 553 Cb 0.34 -2.90 -0.08 0.00 1.12 0.00 0.00 29.99 28.47 2c6g n HIS 553 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2c6g s SER 554 N -2.50 4.28 0.60 0.41 1.04 -1.00 -1.07 113.70 115.47 2c6g s SER 554 Ca 0.00 -1.09 0.31 0.00 0.48 0.00 0.00 55.95 55.65 2c6g s SER 554 Cb 0.00 -0.49 1.88 0.00 0.10 0.00 0.00 66.02 67.51 2c6g s SER 554 CO 0.00 -0.44 2.27 1.62 0.98 0.00 0.00 173.24 177.66 2c6g h VAL 555 N 1.58 0.48 0.00 5.02 3.04 -1.87 -3.03 116.25 121.48 2c6g h VAL 555 Ca -0.43 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2c6g h VAL 555 Cb 1.25 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2c6g h VAL 555 CO 0.71 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 176.05 2c6g n TYR 556 N -3.77 0.00 -2.67 3.17 4.01 -1.26 -4.55 117.16 112.09 2c6g n TYR 556 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 2c6g n TYR 556 Cb 0.08 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2c6g n TYR 556 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2c6g s GLU 557 N -2.16 3.49 0.32 -0.72 2.12 -1.15 -4.69 118.70 115.91 2c6g s GLU 557 Ca 0.37 -1.11 0.04 0.00 0.36 0.00 0.00 54.97 54.64 2c6g s GLU 557 Cb 0.19 -4.97 -0.06 0.00 0.26 0.00 0.00 34.13 29.54 2c6g s GLU 557 CO 0.35 -2.06 0.03 0.95 -0.54 0.00 0.00 175.26 173.99 2c6g s THR 558 N 4.49 1.31 0.27 -1.70 -4.23 -1.26 -2.32 115.64 112.19 2c6g s THR 558 Ca 0.39 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2c6g s THR 558 Cb -0.04 -2.73 0.25 0.00 1.34 0.00 0.00 72.50 71.32 2c6g s THR 558 CO -0.04 -0.06 1.77 0.22 -0.54 0.00 0.00 174.62 175.97 2c6g h TYR 559 N 2.14 0.83 -0.68 3.99 3.20 -1.86 -2.28 116.97 122.30 2c6g h TYR 559 Ca -0.41 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 2c6g h TYR 559 Cb 1.24 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2c6g h TYR 559 CO 0.60 0.22 0.26 0.93 -1.64 0.00 0.00 178.16 178.53 2c6g h GLU 560 N 0.67 1.00 -0.93 1.82 3.07 -1.95 0.44 114.58 118.70 2c6g h GLU 560 Ca 0.47 -0.17 0.12 0.00 -0.50 0.00 0.00 59.36 59.28 2c6g h GLU 560 Cb 0.64 -0.17 -0.07 0.00 -0.84 0.00 0.00 28.75 28.31 2c6g h GLU 560 CO -0.35 0.82 0.60 1.25 -1.40 0.00 0.00 179.01 179.93 2c6g h LEU 561 N 0.98 0.80 0.01 1.33 5.85 -1.69 -1.16 115.31 121.44 2c6g h LEU 561 Ca 0.23 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2c6g h LEU 561 Cb 0.20 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2c6g h LEU 561 CO -0.02 0.44 -0.01 0.58 -0.34 0.00 0.00 178.44 179.09 2c6g h VAL 562 N 0.87 1.11 -0.75 1.05 2.07 -0.87 -2.86 116.25 116.86 2c6g h VAL 562 Ca 0.45 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2c6g h VAL 562 Cb 0.53 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2c6g h VAL 562 CO -0.22 0.37 0.38 -0.08 0.02 0.00 0.00 177.57 178.04 2c6g h GLU 563 N -0.98 1.06 0.11 1.57 4.81 -1.01 -1.21 114.58 118.94 2c6g h GLU 563 Ca -0.00 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 58.94 2c6g h GLU 563 Cb 0.62 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.81 2c6g h GLU 563 CO 0.00 0.81 -0.68 0.87 -0.73 0.00 0.00 179.01 179.27 2c6g h LYS 564 N 1.06 0.23 0.00 1.92 1.57 -1.36 -3.19 116.57 116.80 2c6g h LYS 564 Ca 0.26 -0.40 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2c6g h LYS 564 Cb 0.08 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2c6g h LYS 564 CO -0.04 1.19 -1.50 1.19 -0.57 0.00 0.00 179.45 179.73 2c6g n PHE 565 N -4.22 0.00 -0.13 -1.35 3.72 -1.08 -4.80 117.46 109.61 2c6g n PHE 565 Ca -0.14 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.00 2c6g n PHE 565 Cb 0.76 -0.31 -0.09 0.00 -0.94 0.00 0.00 39.48 38.89 2c6g n PHE 565 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2c6g n TYR 566 N -2.07 0.00 -2.90 1.38 4.02 -0.94 -4.92 117.16 111.73 2c6g n TYR 566 Ca -0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 2c6g n TYR 566 Cb 0.52 -0.91 0.02 0.00 -0.02 0.00 0.00 39.34 38.95 2c6g n TYR 566 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2c6g n ASP 567 N -4.22 -1.65 -0.36 7.72 2.03 -0.50 -4.81 116.55 114.76 2c6g n ASP 567 Ca -0.49 -3.23 -0.00 0.00 0.52 0.00 0.00 54.79 51.59 2c6g n ASP 567 Cb 0.83 1.02 0.13 0.00 -0.72 0.00 0.00 41.12 42.38 2c6g n ASP 567 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2c6g h PRO 568 N 3.65 1.18 0.00 -0.67 0.13 -1.71 -0.09 132.00 134.49 2c6g h PRO 568 Ca -0.06 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2c6g h PRO 568 Cb 1.01 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2c6g h PRO 568 CO 0.33 0.78 0.00 -1.33 -0.23 0.00 0.00 178.00 177.55 2c6g n MET 569 N -4.47 0.11 -2.29 0.86 2.81 -1.26 -4.93 117.12 107.95 2c6g n MET 569 Ca 0.13 0.16 -0.20 0.00 -1.81 0.00 0.00 57.70 55.98 2c6g n MET 569 Cb 0.09 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 30.93 2c6g n MET 569 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2c6g n PHE 570 N -1.85 -0.92 0.08 2.03 3.72 -0.05 -4.85 117.46 115.62 2c6g n PHE 570 Ca 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.44 2c6g n PHE 570 Cb 0.34 -3.76 -0.05 0.00 -0.94 0.00 0.00 39.48 35.07 2c6g n PHE 570 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2c6g h LYS 571 N 0.00 0.00 -0.18 -1.08 2.10 -1.92 -2.48 116.57 113.01 2c6g h LYS 571 Ca -0.46 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.01 2c6g h LYS 571 Cb 1.34 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.68 2c6g h LYS 571 CO 0.56 0.58 -0.60 1.88 -2.00 0.00 0.00 179.45 179.87 2c6g h TYR 572 N 0.00 0.94 -0.46 0.07 0.05 -1.91 -1.90 116.97 113.76 2c6g h TYR 572 Ca -0.06 -0.39 0.09 0.00 0.05 0.00 0.00 58.73 58.42 2c6g h TYR 572 Cb 1.57 -0.16 -0.09 0.00 1.01 0.00 0.00 36.73 39.07 2c6g h TYR 572 CO 0.00 1.19 -0.14 0.45 -1.05 0.00 0.00 178.16 178.61 2c6g h HIS 573 N 0.42 -0.32 -0.46 4.88 3.86 -1.90 -0.90 115.15 120.73 2c6g h HIS 573 Ca -0.03 0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 2c6g h HIS 573 Cb 1.22 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.89 2c6g h HIS 573 CO 0.09 -0.23 -0.13 1.25 0.86 0.00 0.00 177.93 179.78 2c6g h LEU 574 N -0.03 0.91 -1.09 2.43 5.85 -1.30 0.11 115.31 122.19 2c6g h LEU 574 Ca 0.22 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2c6g h LEU 574 Cb 0.37 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2c6g h LEU 574 CO -0.49 1.07 0.62 0.74 -0.34 0.00 0.00 178.44 180.04 2c6g h THR 575 N 0.74 1.23 -0.32 1.05 2.02 -1.11 -1.62 112.91 114.90 2c6g h THR 575 Ca 0.11 -0.43 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 2c6g h THR 575 Cb 0.68 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2c6g h THR 575 CO 0.05 0.23 -0.37 0.58 0.37 0.00 0.00 175.52 176.37 2c6g h VAL 576 N 1.25 1.29 -0.14 3.16 2.07 -0.30 -1.73 116.25 121.84 2c6g h VAL 576 Ca 0.35 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 2c6g h VAL 576 Cb -0.12 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2c6g h VAL 576 CO -0.08 0.50 -0.19 0.00 0.02 0.00 0.00 177.57 177.82 2c6g h ALA 577 N 0.98 1.41 -0.15 1.67 0.00 -0.47 0.40 119.26 123.10 2c6g h ALA 577 Ca 0.06 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 2c6g h ALA 577 Cb 0.91 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2c6g h ALA 577 CO 0.08 0.41 -0.77 1.96 0.00 0.00 0.00 179.25 180.93 2c6g h GLN 578 N 0.22 0.78 -0.09 0.00 4.20 -1.03 0.59 115.11 119.78 2c6g h GLN 578 Ca 0.04 -0.63 -0.03 0.00 0.06 0.00 0.00 58.65 58.09 2c6g h GLN 578 Cb 0.48 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2c6g h GLN 578 CO 0.03 1.24 -0.05 0.28 -0.67 0.00 0.00 178.83 179.66 2c6g h VAL 579 N 0.53 1.33 -0.03 -0.54 2.07 -1.00 0.41 116.25 119.02 2c6g h VAL 579 Ca -0.05 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2c6g h VAL 579 Cb 1.40 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2c6g h VAL 579 CO 0.16 0.31 -0.00 0.03 0.02 0.00 0.00 177.57 178.09 2c6g h ARG 580 N -0.18 0.06 -0.51 1.57 3.08 -0.98 -1.63 114.38 115.79 2c6g h ARG 580 Ca 0.02 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2c6g h ARG 580 Cb 0.52 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2c6g h ARG 580 CO 0.02 0.36 -0.06 0.78 -1.07 0.00 0.00 179.97 180.00 2c6g h GLY 581 N -0.26 0.98 1.75 0.04 0.00 -0.95 -2.20 103.07 102.43 2c6g h GLY 581 Ca 0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 47.33 46.48 2c6g h GLY 581 CO 0.00 0.67 -0.50 -1.33 0.00 0.00 0.00 176.54 175.38 2c6g h GLY 582 N 0.98 0.29 0.87 4.60 0.00 -0.84 -0.88 103.07 108.10 2c6g h GLY 582 Ca 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2c6g h GLY 582 CO 0.03 0.28 0.06 -0.33 0.00 0.00 0.00 176.54 176.59 2c6g h MET 583 N 0.21 0.34 -0.55 4.80 2.07 -1.02 -2.06 114.93 118.72 2c6g h MET 583 Ca 0.01 -0.08 -0.03 0.00 -2.07 0.00 0.00 59.70 57.53 2c6g h MET 583 Cb 0.96 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.62 2c6g h MET 583 CO 0.08 0.44 0.22 0.28 1.07 0.00 0.00 176.91 179.00 2c6g h VAL 584 N 0.18 1.22 0.09 -2.22 2.07 -1.18 -1.46 116.25 114.95 2c6g h VAL 584 Ca 0.07 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2c6g h VAL 584 Cb 0.24 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2c6g h VAL 584 CO -0.00 0.27 -0.19 0.15 0.02 0.00 0.00 177.57 177.82 2c6g h PHE 585 N 0.76 -0.49 -0.74 1.57 3.57 -1.09 0.73 116.94 121.25 2c6g h PHE 585 Ca 0.18 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2c6g h PHE 585 Cb 0.20 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2c6g h PHE 585 CO 0.01 -0.27 0.42 0.93 -2.23 0.00 0.00 178.31 177.17 2c6g h GLU 586 N -0.35 1.02 -0.62 1.11 4.39 -1.21 -1.84 114.58 117.09 2c6g h GLU 586 Ca 0.03 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2c6g h GLU 586 Cb 0.38 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2c6g h GLU 586 CO -0.11 0.74 0.08 -0.07 -1.16 0.00 0.00 179.01 178.49 2c6g h LEU 587 N 1.02 0.97 0.00 1.33 3.38 -1.05 -1.33 115.31 119.63 2c6g h LEU 587 Ca 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c6g h LEU 587 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2c6g h LEU 587 CO -0.05 0.98 -0.04 0.00 0.09 0.00 0.00 178.44 179.43 2c6g n ALA 588 N -2.47 2.38 0.00 1.53 0.00 0.23 -4.51 120.51 117.67 2c6g n ALA 588 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2c6g n ALA 588 Cb 0.29 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2c6g n ALA 588 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2c6g n ASN 589 N -1.72 1.78 -4.77 0.00 5.15 -0.71 0.39 115.26 115.38 2c6g n ASN 589 Ca 0.06 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.64 2c6g n ASN 589 Cb 0.37 0.27 -0.01 0.00 -0.53 0.00 0.00 39.78 39.88 2c6g n ASN 589 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2c6g s SER 590 N -1.18 6.51 0.01 1.20 0.15 -0.51 -4.73 113.70 115.15 2c6g s SER 590 Ca 0.00 2.83 -0.25 0.00 0.70 0.00 0.00 55.95 59.23 2c6g s SER 590 Cb 0.00 -2.66 -0.17 0.00 -1.71 0.00 0.00 66.02 61.48 2c6g s SER 590 CO 0.00 -0.73 1.31 0.40 1.20 0.00 0.00 173.24 175.42 2c6g h ILE 591 N 2.90 0.94 -3.15 6.45 2.04 -1.96 -3.41 117.51 121.33 2c6g h ILE 591 Ca -0.50 -0.69 -0.60 0.00 1.00 0.00 0.00 64.86 64.07 2c6g h ILE 591 Cb 1.24 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 2c6g h ILE 591 CO 0.64 0.16 -0.26 -0.69 0.00 0.00 0.00 178.15 178.00 2c6g s VAL 592 N -4.73 5.21 0.25 1.67 1.01 -1.26 -5.01 120.40 117.55 2c6g s VAL 592 Ca -0.15 0.69 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 2c6g s VAL 592 Cb 0.02 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.62 2c6g s VAL 592 CO 0.60 0.46 1.61 -0.76 0.00 0.00 0.00 175.10 177.01 2c6g s LEU 593 N -0.15 4.36 -1.09 3.92 1.43 -1.26 -4.84 118.68 121.05 2c6g s LEU 593 Ca 0.21 2.87 -0.08 0.00 -1.03 0.00 0.00 54.13 56.09 2c6g s LEU 593 Cb -0.15 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 2c6g s LEU 593 CO 0.08 -0.90 3.08 -0.81 0.23 0.00 0.00 176.35 178.04 2c6g n PRO 594 N 2.83 3.27 -4.95 1.29 -0.04 -1.26 -4.86 135.00 131.27 2c6g n PRO 594 Ca 0.11 -2.00 -0.32 0.00 -0.04 0.00 0.00 63.50 61.24 2c6g n PRO 594 Cb 0.37 -2.53 -0.14 0.00 -0.04 0.00 0.00 33.50 31.16 2c6g n PRO 594 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2c6g s PHE 595 N 1.33 2.66 -0.34 0.54 0.08 -1.26 -4.27 117.98 116.71 2c6g s PHE 595 Ca 0.67 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 57.38 2c6g s PHE 595 Cb 0.23 -1.65 0.08 0.00 -0.57 0.00 0.00 43.02 41.10 2c6g s PHE 595 CO -0.05 0.05 0.07 0.34 -0.10 0.00 0.00 175.22 175.52 2c6g s ASP 596 N -0.47 4.97 0.57 1.36 -1.08 -1.06 -4.97 116.67 115.99 2c6g s ASP 596 Ca 0.06 -1.65 0.34 0.00 -0.52 0.00 0.00 52.55 50.78 2c6g s ASP 596 Cb -0.12 -1.73 1.72 0.00 -1.46 0.00 0.00 42.92 41.33 2c6g s ASP 596 CO 0.02 -0.36 2.14 0.00 0.52 0.00 0.00 175.17 177.48 2c6g h ARG 598 N 0.00 0.10 -0.79 0.00 3.08 -1.93 -2.23 114.38 112.60 2c6g h ARG 598 Ca -0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2c6g h ARG 598 Cb 0.28 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2c6g h ARG 598 CO 0.01 0.31 0.52 -0.44 -1.07 0.00 0.00 179.97 179.29 2c6g h ASP 599 N 0.09 0.84 -0.54 7.04 3.32 -1.57 -1.81 116.42 123.80 2c6g h ASP 599 Ca 0.02 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2c6g h ASP 599 Cb 0.42 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2c6g h ASP 599 CO 0.03 0.58 0.01 0.22 -1.72 0.00 0.00 179.24 178.36 2c6g h TYR 600 N 0.98 1.06 -0.54 4.55 5.03 -1.52 -2.87 116.97 123.67 2c6g h TYR 600 Ca 0.31 -0.17 0.02 0.00 2.58 0.00 0.00 58.73 61.47 2c6g h TYR 600 Cb 0.03 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.00 2c6g h TYR 600 CO -0.00 0.94 0.33 0.00 -1.32 0.00 0.00 178.16 178.12 2c6g h ALA 601 N 1.09 0.69 -0.02 1.82 0.00 -1.07 -0.94 119.26 120.84 2c6g h ALA 601 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2c6g h ALA 601 Cb 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2c6g h ALA 601 CO 0.03 0.06 -0.05 0.28 0.00 0.00 0.00 179.25 179.57 2c6g h VAL 602 N 0.67 0.86 0.00 0.00 2.07 -1.29 -2.92 116.25 115.63 2c6g h VAL 602 Ca 0.21 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.61 2c6g h VAL 602 Cb -0.01 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2c6g h VAL 602 CO -0.08 0.00 -0.58 -0.37 0.02 0.00 0.00 177.57 176.56 2c6g h VAL 603 N -0.08 1.31 -0.80 2.57 -1.51 -1.36 -2.81 116.25 113.56 2c6g h VAL 603 Ca 0.03 -2.06 0.01 0.00 -1.23 0.00 0.00 66.70 63.46 2c6g h VAL 603 Cb 0.12 2.14 -0.04 0.00 -2.13 0.00 0.00 31.29 31.38 2c6g h VAL 603 CO -0.07 0.57 0.53 -0.07 -1.23 0.00 0.00 177.57 177.30 2c6g h LEU 604 N 0.00 0.90 -0.11 4.19 3.38 -0.99 0.76 115.31 123.44 2c6g h LEU 604 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2c6g h LEU 604 Cb 1.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2c6g h LEU 604 CO 0.08 0.65 0.03 -0.09 0.09 0.00 0.00 178.44 179.19 2c6g h ARG 605 N 1.06 0.17 -0.41 1.13 1.12 -1.33 -0.62 114.38 115.51 2c6g h ARG 605 Ca 0.30 -0.04 0.06 0.00 -1.11 0.00 0.00 59.98 59.19 2c6g h ARG 605 Cb -0.08 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 29.80 2c6g h ARG 605 CO -0.07 0.33 0.11 0.87 -3.11 0.00 0.00 179.97 178.09 2c6g h LYS 606 N -0.01 0.24 -0.25 0.20 6.56 -1.30 0.13 116.57 122.15 2c6g h LYS 606 Ca 0.04 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.55 2c6g h LYS 606 Cb 0.23 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2c6g h LYS 606 CO -0.00 0.16 -0.13 1.88 -2.06 0.00 0.00 179.45 179.30 2c6g h TYR 607 N 0.25 0.44 -0.07 -1.35 0.05 -0.70 -1.19 116.97 114.39 2c6g h TYR 607 Ca 0.19 -0.06 -0.21 0.00 0.05 0.00 0.00 58.73 58.70 2c6g h TYR 607 Cb 0.21 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2c6g h TYR 607 CO -0.18 0.54 -0.82 0.00 -1.05 0.00 0.00 178.16 176.64 2c6g h ALA 608 N 1.48 0.43 -0.75 3.88 0.00 -0.54 -1.33 119.26 122.44 2c6g h ALA 608 Ca 0.07 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2c6g h ALA 608 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2c6g h ALA 608 CO 0.03 0.75 0.49 -0.44 0.00 0.00 0.00 179.25 180.08 2c6g h ASP 609 N 0.34 0.87 -0.18 0.00 3.32 -0.48 -1.58 116.42 118.71 2c6g h ASP 609 Ca -0.06 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2c6g h ASP 609 Cb 1.43 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2c6g h ASP 609 CO 0.15 0.64 0.01 0.50 -1.72 0.00 0.00 179.24 178.82 2c6g h LYS 610 N 1.02 0.31 -0.21 3.56 3.64 -1.04 -1.05 116.57 122.80 2c6g h LYS 610 Ca 0.28 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2c6g h LYS 610 Cb -0.11 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2c6g h LYS 610 CO -0.06 0.51 -0.39 0.97 -2.27 0.00 0.00 179.45 178.21 2c6g h ILE 611 N 0.07 1.30 -0.22 2.00 6.09 -1.15 -2.27 117.51 123.34 2c6g h ILE 611 Ca 0.05 -1.54 0.02 0.00 -1.37 0.00 0.00 64.86 62.02 2c6g h ILE 611 Cb 0.36 1.57 -0.02 0.00 0.47 0.00 0.00 36.82 39.20 2c6g h ILE 611 CO 0.01 0.48 0.09 0.22 -3.07 0.00 0.00 178.15 175.87 2c6g h TYR 612 N 0.40 0.16 -0.78 2.19 3.20 -1.18 -2.18 116.97 118.78 2c6g h TYR 612 Ca 0.04 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2c6g h TYR 612 Cb 0.86 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 2c6g h TYR 612 CO 0.03 0.08 0.51 0.77 -1.64 0.00 0.00 178.16 177.91 2c6g h SER 613 N 0.20 0.79 -0.49 -2.11 0.02 -0.89 -0.96 113.55 110.10 2c6g h SER 613 Ca 0.09 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2c6g h SER 613 Cb 0.05 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2c6g h SER 613 CO -0.08 0.53 -0.06 0.40 -1.14 0.00 0.00 176.83 176.48 2c6g h ILE 614 N 0.91 1.26 -0.27 3.27 2.04 -1.20 -2.91 117.51 120.61 2c6g h ILE 614 Ca 0.32 -1.17 -0.13 0.00 1.00 0.00 0.00 64.86 64.88 2c6g h ILE 614 Cb 0.12 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2c6g h ILE 614 CO -0.10 0.41 -0.37 -1.28 0.00 0.00 0.00 178.15 176.81 2c6g h SER 615 N 0.85 0.64 0.17 1.72 0.87 -0.71 -3.13 113.55 113.96 2c6g h SER 615 Ca 0.15 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2c6g h SER 615 Cb 0.58 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2c6g h SER 615 CO 0.04 0.95 0.00 0.23 -0.53 0.00 0.00 176.83 177.52 2c6g n MET 616 N -4.05 0.25 0.00 2.24 2.81 -0.44 -1.21 117.12 116.73 2c6g n MET 616 Ca -0.01 0.12 0.07 0.00 -1.81 0.00 0.00 57.70 56.06 2c6g n MET 616 Cb 0.50 -1.50 0.35 0.00 -0.71 0.00 0.00 33.22 31.86 2c6g n MET 616 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2c6g n LYS 617 N -1.20 0.10 -3.07 0.03 5.02 -1.18 -3.85 118.16 114.01 2c6g n LYS 617 Ca 0.07 0.20 -0.24 0.00 -2.02 0.00 0.00 58.31 56.32 2c6g n LYS 617 Cb 0.08 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2c6g n LYS 617 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2c6g n HIS 618 N -1.40 2.48 -0.20 2.13 8.25 -0.35 -4.96 115.22 121.16 2c6g n HIS 618 Ca 0.05 -3.93 0.07 0.00 -0.26 0.00 0.00 57.72 53.66 2c6g n HIS 618 Cb 0.15 -0.46 0.35 0.00 1.12 0.00 0.00 29.99 31.15 2c6g n HIS 618 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2c6g h PRO 619 N 3.12 0.73 -0.49 -0.41 0.13 -1.78 -1.54 132.00 131.76 2c6g h PRO 619 Ca 0.12 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.09 2c6g h PRO 619 Cb 0.69 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2c6g h PRO 619 CO 0.69 0.48 -0.16 0.37 -0.23 0.00 0.00 178.00 179.16 2c6g h GLN 620 N 0.75 0.97 -0.22 0.86 5.75 -1.94 -1.96 115.11 119.33 2c6g h GLN 620 Ca 0.34 -0.39 -0.16 0.00 -0.15 0.00 0.00 58.65 58.29 2c6g h GLN 620 Cb 0.35 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2c6g h GLN 620 CO -0.12 1.06 -0.50 0.93 -2.65 0.00 0.00 178.83 177.55 2c6g h GLU 621 N 0.83 0.60 -0.18 1.69 3.07 -1.86 -0.12 114.58 118.60 2c6g h GLU 621 Ca 0.12 -0.36 -0.09 0.00 -0.50 0.00 0.00 59.36 58.54 2c6g h GLU 621 Cb 0.73 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2c6g h GLU 621 CO 0.06 0.96 -0.26 0.52 -1.40 0.00 0.00 179.01 178.89 2c6g h MET 622 N 0.47 0.34 -0.04 2.33 2.86 -1.09 -0.20 114.93 119.60 2c6g h MET 622 Ca 0.02 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2c6g h MET 622 Cb 1.04 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 2c6g h MET 622 CO 0.10 0.58 -0.05 0.87 1.06 0.00 0.00 176.91 179.47 2c6g h LYS 623 N 0.30 0.11 -0.75 1.72 1.57 -1.05 -0.60 116.57 117.88 2c6g h LYS 623 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2c6g h LYS 623 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2c6g h LYS 623 CO 0.05 0.59 0.24 1.15 -0.57 0.00 0.00 179.45 180.90 2c6g h THR 624 N -0.36 1.26 -0.16 -0.16 2.02 -0.73 -2.95 112.91 111.83 2c6g h THR 624 Ca 0.01 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2c6g h THR 624 Cb 0.58 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2c6g h THR 624 CO 0.01 0.36 0.00 -1.22 0.37 0.00 0.00 175.52 175.04 2c6g n TYR 625 N -4.25 0.18 -3.08 3.16 4.01 -0.11 -4.99 117.16 112.07 2c6g n TYR 625 Ca 0.06 -0.09 -0.13 0.00 -0.16 0.00 0.00 57.90 57.58 2c6g n TYR 625 Cb 0.23 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.33 2c6g n TYR 625 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2c6g n SER 626 N 1.35 -2.90 -4.46 7.72 7.64 -0.68 -4.92 113.62 117.38 2c6g n SER 626 Ca 0.15 -0.51 -0.43 0.00 1.01 0.00 0.00 58.87 59.09 2c6g n SER 626 Cb 0.58 -4.21 -0.04 0.00 -1.01 0.00 0.00 64.21 59.54 2c6g n SER 626 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2c6g s VAL 627 N -3.29 4.35 -0.11 0.44 1.01 -0.32 -5.00 120.40 117.47 2c6g s VAL 627 Ca 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2c6g s VAL 627 Cb -0.01 -4.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2c6g s VAL 627 CO 0.58 -1.48 0.07 -0.55 0.00 0.00 0.00 175.10 173.73 2c6g s SER 628 N 3.70 5.83 0.00 3.32 0.15 -1.26 -4.92 113.70 120.53 2c6g s SER 628 Ca 0.24 0.29 0.20 0.00 0.70 0.00 0.00 55.95 57.38 2c6g s SER 628 Cb -0.15 -1.82 0.53 0.00 -1.71 0.00 0.00 66.02 62.87 2c6g s SER 628 CO 0.08 0.37 1.45 0.49 1.20 0.00 0.00 173.24 176.82 2c6g n PHE 629 N 2.25 0.65 -0.29 3.44 3.72 -1.26 -4.59 117.46 121.38 2c6g n PHE 629 Ca -0.19 -0.32 0.03 0.00 -0.05 0.00 0.00 57.45 56.92 2c6g n PHE 629 Cb 0.54 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.32 2c6g n PHE 629 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2c6g h ASP 630 N 3.65 0.90 -0.54 4.37 3.32 -2.00 -2.26 116.42 123.87 2c6g h ASP 630 Ca 0.00 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2c6g h ASP 630 Cb 0.82 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2c6g h ASP 630 CO 0.00 0.59 -0.06 0.77 -1.72 0.00 0.00 179.24 178.83 2c6g h SER 631 N 1.03 0.98 -0.27 6.45 4.64 -1.96 0.21 113.55 124.63 2c6g h SER 631 Ca 0.37 -0.33 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2c6g h SER 631 Cb 0.14 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2c6g h SER 631 CO -0.13 1.08 0.16 0.25 -0.87 0.00 0.00 176.83 177.32 2c6g h LEU 632 N 0.86 0.33 -0.61 5.97 5.85 -1.69 -0.48 115.31 125.53 2c6g h LEU 632 Ca 0.15 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2c6g h LEU 632 Cb 0.61 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2c6g h LEU 632 CO 0.04 0.29 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.16 2c6g h PHE 633 N 0.33 1.18 -0.71 1.25 0.04 -1.33 0.03 116.94 117.72 2c6g h PHE 633 Ca 0.10 -0.21 0.06 0.00 2.80 0.00 0.00 57.97 60.71 2c6g h PHE 633 Cb 0.03 -0.30 -0.06 0.00 2.20 0.00 0.00 35.95 37.82 2c6g h PHE 633 CO -0.04 1.04 0.41 1.03 -0.60 0.00 0.00 178.31 180.15 2c6g h SER 634 N 0.98 0.63 -0.55 2.17 0.87 -0.87 0.02 113.55 116.80 2c6g h SER 634 Ca 0.17 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2c6g h SER 634 Cb 0.58 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2c6g h SER 634 CO 0.03 0.41 0.03 0.00 -0.53 0.00 0.00 176.83 176.76 2c6g h ALA 635 N 1.36 0.95 -0.31 6.23 0.00 -0.40 -2.17 119.26 124.91 2c6g h ALA 635 Ca 0.31 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2c6g h ALA 635 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2c6g h ALA 635 CO -0.17 0.64 -0.30 0.28 0.00 0.00 0.00 179.25 179.70 2c6g h VAL 636 N 0.91 1.28 -0.43 0.00 2.07 -0.59 0.52 116.25 120.01 2c6g h VAL 636 Ca 0.17 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2c6g h VAL 636 Cb 0.50 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2c6g h VAL 636 CO 0.02 0.46 0.18 0.50 0.02 0.00 0.00 177.57 178.75 2c6g h LYS 637 N 0.56 0.65 -0.59 1.57 3.64 -0.79 -0.26 116.57 121.35 2c6g h LYS 637 Ca 0.07 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2c6g h LYS 637 Cb 0.79 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2c6g h LYS 637 CO 0.07 0.59 0.08 -0.91 -2.27 0.00 0.00 179.45 177.00 2c6g h ASN 638 N 0.56 0.95 -0.47 4.20 2.35 -1.19 -0.51 115.58 121.47 2c6g h ASN 638 Ca 0.14 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2c6g h ASN 638 Cb 0.19 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 2c6g h ASN 638 CO -0.01 0.98 0.22 0.15 -1.65 0.00 0.00 177.43 177.11 2c6g h PHE 639 N 0.88 0.40 -0.50 1.19 3.57 -0.67 -0.33 116.94 121.49 2c6g h PHE 639 Ca 0.18 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.74 2c6g h PHE 639 Cb 0.45 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2c6g h PHE 639 CO 0.03 0.18 0.26 1.15 -2.23 0.00 0.00 178.31 177.70 2c6g h THR 640 N 0.43 0.97 -0.21 4.41 2.02 -0.17 0.13 112.91 120.50 2c6g h THR 640 Ca 0.21 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2c6g h THR 640 Cb 0.15 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2c6g h THR 640 CO -0.17 0.09 0.01 -0.33 0.37 0.00 0.00 175.52 175.49 2c6g h GLU 641 N 0.51 0.37 -0.07 6.66 5.08 -0.94 -1.43 114.58 124.75 2c6g h GLU 641 Ca 0.21 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2c6g h GLU 641 Cb 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2c6g h GLU 641 CO -0.14 0.55 -0.63 0.82 -1.00 0.00 0.00 179.01 178.62 2c6g h ILE 642 N 0.13 1.39 -0.54 3.13 2.04 -0.81 -2.35 117.51 120.50 2c6g h ILE 642 Ca 0.06 -2.02 -0.05 0.00 1.00 0.00 0.00 64.86 63.85 2c6g h ILE 642 Cb 0.39 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2c6g h ILE 642 CO 0.01 0.60 0.14 0.00 0.00 0.00 0.00 178.15 178.90 2c6g h ALA 643 N 1.14 0.72 -0.21 1.87 0.00 -0.55 -0.45 119.26 121.79 2c6g h ALA 643 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2c6g h ALA 643 Cb 1.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2c6g h ALA 643 CO 0.10 0.41 0.02 0.77 0.00 0.00 0.00 179.25 180.54 2c6g h SER 644 N 0.77 -0.05 -0.56 0.00 0.02 -1.02 -1.04 113.55 111.66 2c6g h SER 644 Ca 0.17 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 2c6g h SER 644 Cb 0.32 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2c6g h SER 644 CO -0.00 0.00 0.23 0.11 -1.14 0.00 0.00 176.83 176.04 2c6g h LYS 645 N 0.09 0.88 -0.44 3.45 1.57 -1.31 -1.57 116.57 119.24 2c6g h LYS 645 Ca 0.10 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2c6g h LYS 645 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2c6g h LYS 645 CO -0.15 0.73 -0.26 0.35 -0.57 0.00 0.00 179.45 179.54 2c6g h PHE 646 N 0.86 1.12 -0.44 -1.35 3.57 -0.73 -2.23 116.94 117.75 2c6g h PHE 646 Ca 0.20 -0.29 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 2c6g h PHE 646 Cb 0.18 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2c6g h PHE 646 CO 0.01 1.11 -0.10 0.77 -2.23 0.00 0.00 178.31 177.88 2c6g h SER 647 N 0.80 0.76 -0.49 0.41 0.02 -0.58 -1.44 113.55 113.04 2c6g h SER 647 Ca 0.09 -0.22 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2c6g h SER 647 Cb 0.84 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 2c6g h SER 647 CO 0.07 0.89 0.07 -0.33 -1.14 0.00 0.00 176.83 176.40 2c6g h GLU 648 N 0.71 0.19 -0.06 3.45 5.08 -1.13 -1.49 114.58 121.33 2c6g h GLU 648 Ca 0.12 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2c6g h GLU 648 Cb 0.57 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2c6g h GLU 648 CO 0.04 0.13 -0.20 0.00 -1.00 0.00 0.00 179.01 177.97 2c6g h ARG 649 N 0.20 0.10 -0.03 2.33 3.08 -1.05 -2.59 114.38 116.42 2c6g h ARG 649 Ca 0.25 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2c6g h ARG 649 Cb 0.34 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2c6g h ARG 649 CO -0.34 0.30 -0.56 1.25 -1.07 0.00 0.00 179.97 179.55 2c6g h LEU 650 N 0.09 0.10 -0.30 3.04 5.85 -0.24 -2.75 115.31 121.10 2c6g h LEU 650 Ca 0.02 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 2c6g h LEU 650 Cb 0.41 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2c6g h LEU 650 CO 0.03 0.64 -0.53 1.56 -0.34 0.00 0.00 178.44 179.80 2c6g h GLN 651 N 0.07 0.89 -1.52 1.25 4.20 -1.06 -3.41 115.11 115.54 2c6g h GLN 651 Ca -0.00 -0.56 -0.50 0.00 0.06 0.00 0.00 58.65 57.65 2c6g h GLN 651 Cb 1.00 0.06 -0.20 0.00 0.30 0.00 0.00 27.48 28.64 2c6g h GLN 651 CO 0.08 1.19 0.60 -0.25 -0.67 0.00 0.00 178.83 179.79 2c6g n ASP 652 N -4.02 6.93 -3.93 1.46 10.43 -1.04 -4.97 116.55 121.41 2c6g n ASP 652 Ca -0.04 -3.37 -0.10 0.00 2.57 0.00 0.00 54.79 53.85 2c6g n ASP 652 Cb 0.62 -1.07 -0.07 0.00 1.84 0.00 0.00 41.12 42.44 2c6g n ASP 652 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2c6g s PHE 653 N -2.58 0.33 0.00 1.24 -0.12 -1.26 -5.01 117.98 110.58 2c6g s PHE 653 Ca 0.48 -0.69 0.00 0.00 -0.05 0.00 0.00 56.93 56.67 2c6g s PHE 653 Cb 0.36 0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 2c6g s PHE 653 CO -0.09 -0.75 0.00 -0.25 -0.05 0.00 0.00 175.22 174.08 2c6g n ASP 654 N -0.24 0.00 -1.68 1.98 8.00 -1.26 -5.10 116.55 118.24 2c6g n ASP 654 Ca -0.08 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.42 2c6g n ASP 654 Cb 0.63 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2c6g n ASP 654 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2c6g n ASN 657 N 0.00 -2.33 0.11 -2.24 2.85 -1.26 -5.03 115.26 107.36 2c6g n ASN 657 Ca 0.00 0.22 0.11 0.00 -0.11 0.00 0.00 54.58 54.80 2c6g n ASN 657 Cb 0.00 -1.69 0.46 0.00 1.24 0.00 0.00 39.78 39.79 2c6g n ASN 657 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2c6g n PRO 658 N 0.20 0.15 -0.04 1.20 -0.04 -1.26 -2.92 135.00 132.30 2c6g n PRO 658 Ca -0.04 0.41 -0.20 0.00 -0.04 0.00 0.00 63.50 63.63 2c6g n PRO 658 Cb 0.06 -1.81 -0.13 0.00 -0.04 0.00 0.00 33.50 31.58 2c6g n PRO 658 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2c6g h ILE 659 N 0.00 1.17 0.00 0.52 1.08 -2.01 -2.70 117.51 115.58 2c6g h ILE 659 Ca 0.00 -2.34 -0.01 0.00 -0.39 0.00 0.00 64.86 62.12 2c6g h ILE 659 Cb 0.32 2.74 -0.00 0.00 -3.07 0.00 0.00 36.82 36.81 2c6g h ILE 659 CO 0.00 0.58 -0.07 0.58 -0.69 0.00 0.00 178.15 178.55 2c6g h VAL 660 N -0.63 0.54 0.04 1.67 2.07 -1.98 -0.84 116.25 117.12 2c6g h VAL 660 Ca -0.25 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2c6g h VAL 660 Cb 1.48 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2c6g h VAL 660 CO -0.02 0.06 -0.02 0.25 0.02 0.00 0.00 177.57 177.86 2c6g h LEU 661 N 0.00 -0.05 -0.93 2.57 5.85 -1.61 -2.22 115.31 118.92 2c6g h LEU 661 Ca -0.00 -0.20 0.22 0.00 0.84 0.00 0.00 57.88 58.74 2c6g h LEU 661 Cb 0.18 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.10 2c6g h LEU 661 CO 0.01 0.54 0.47 -0.09 -0.34 0.00 0.00 178.44 179.03 2c6g h ARG 662 N -1.00 0.47 -0.16 1.25 9.65 -1.43 0.03 114.38 123.19 2c6g h ARG 662 Ca -0.01 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2c6g h ARG 662 Cb 0.25 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2c6g h ARG 662 CO 0.01 0.31 -0.02 1.98 2.80 0.00 0.00 179.97 185.05 2c6g h MET 663 N 0.48 0.30 -0.10 0.20 4.05 -1.18 0.17 114.93 118.85 2c6g h MET 663 Ca 0.58 -0.10 -0.16 0.00 -0.28 0.00 0.00 59.70 59.74 2c6g h MET 663 Cb 1.10 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 2c6g h MET 663 CO -0.50 0.55 -0.62 0.52 0.23 0.00 0.00 176.91 177.09 2c6g h MET 664 N 0.02 0.34 -0.39 0.39 2.86 -0.77 -0.60 114.93 116.78 2c6g h MET 664 Ca 0.04 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2c6g h MET 664 Cb 0.42 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2c6g h MET 664 CO 0.01 0.85 0.08 -0.91 1.06 0.00 0.00 176.91 178.00 2c6g h ASN 665 N 0.25 0.53 0.02 1.22 2.35 -0.73 -2.12 115.58 117.11 2c6g h ASN 665 Ca -0.01 -0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 55.47 2c6g h ASN 665 Cb 1.14 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 2c6g h ASN 665 CO 0.10 0.55 -0.67 0.44 -1.65 0.00 0.00 177.43 176.20 2c6g h ASP 666 N 0.56 0.71 -0.67 5.81 3.32 -0.21 0.80 116.42 126.73 2c6g h ASP 666 Ca 0.13 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 2c6g h ASP 666 Cb 0.24 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2c6g h ASP 666 CO -0.00 1.18 0.27 1.56 -1.72 0.00 0.00 179.24 180.54 2c6g h GLN 667 N 0.44 1.03 -0.18 3.56 4.20 -0.90 -0.44 115.11 122.81 2c6g h GLN 667 Ca -0.02 -0.18 -0.21 0.00 0.06 0.00 0.00 58.65 58.30 2c6g h GLN 667 Cb 1.26 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 28.87 2c6g h GLN 667 CO 0.13 0.84 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.34 2c6g h LEU 668 N 1.01 0.93 -0.55 1.46 4.07 -1.08 -2.70 115.31 118.45 2c6g h LEU 668 Ca 0.23 -0.58 -0.08 0.00 0.08 0.00 0.00 57.88 57.54 2c6g h LEU 668 Cb 0.20 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 2c6g h LEU 668 CO -0.02 1.38 0.05 -0.03 -1.08 0.00 0.00 178.44 178.74 2c6g h MET 669 N 0.56 0.94 -0.00 1.13 4.05 -0.54 -3.09 114.93 117.99 2c6g h MET 669 Ca -0.04 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.11 2c6g h MET 669 Cb 1.34 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2c6g h MET 669 CO 0.15 0.92 -0.08 1.19 0.23 0.00 0.00 176.91 179.33 2c6g n PHE 670 N -4.31 0.00 -0.06 1.39 3.72 -0.20 -3.99 117.46 114.00 2c6g n PHE 670 Ca 0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.30 2c6g n PHE 670 Cb 0.30 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2c6g n PHE 670 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2c6g h LEU 671 N 0.50 0.35 -1.17 4.37 5.85 -1.39 -1.34 115.31 122.49 2c6g h LEU 671 Ca 0.00 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.38 2c6g h LEU 671 Cb 0.32 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2c6g h LEU 671 CO 0.00 0.64 0.57 -0.08 -0.34 0.00 0.00 178.44 179.23 2c6g h GLU 672 N 0.06 1.05 0.00 1.25 4.57 -1.76 -2.10 114.58 117.64 2c6g h GLU 672 Ca 0.04 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2c6g h GLU 672 Cb 0.49 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2c6g h GLU 672 CO 0.02 0.69 -0.04 -0.09 -1.18 0.00 0.00 179.01 178.41 2c6g h ARG 673 N 1.08 0.00 0.00 1.92 9.65 -1.19 -2.05 114.38 123.79 2c6g h ARG 673 Ca 0.35 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.22 2c6g h ARG 673 Cb 0.03 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2c6g h ARG 673 CO -0.10 0.04 -0.04 0.00 2.80 0.00 0.00 179.97 182.67 2c6g h ALA 674 N 1.96 1.02 -0.00 2.80 0.00 -0.52 -2.47 119.26 122.04 2c6g h ALA 674 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2c6g h ALA 674 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2c6g h ALA 674 CO 0.01 0.05 -0.01 1.19 0.00 0.00 0.00 179.25 180.48 2c6g n PHE 675 N -3.17 0.00 -2.89 0.00 3.72 -0.77 -4.56 117.46 109.80 2c6g n PHE 675 Ca -0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 2c6g n PHE 675 Cb 0.29 -0.14 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 2c6g n PHE 675 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2c6g s ILE 676 N -2.28 4.72 -0.26 4.37 -1.09 -0.93 -1.21 121.20 124.50 2c6g s ILE 676 Ca 0.38 1.78 -0.06 0.00 -2.23 0.00 0.00 60.65 60.52 2c6g s ILE 676 Cb 0.21 -4.19 -0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2c6g s ILE 676 CO 0.42 0.32 0.04 -0.62 -1.23 0.00 0.00 174.94 173.86 2c6g s ASP 677 N 0.17 4.89 0.63 3.58 -1.08 0.89 -4.95 116.67 120.79 2c6g s ASP 677 Ca 0.42 -0.52 0.41 0.00 -0.52 0.00 0.00 52.55 52.34 2c6g s ASP 677 Cb -0.21 -1.85 2.05 0.00 -1.46 0.00 0.00 42.92 41.46 2c6g s ASP 677 CO 0.25 -0.11 2.23 1.55 0.52 0.00 0.00 175.17 179.62 2c6g h PRO 678 N 8.19 0.00 0.00 4.34 0.13 -1.96 -0.69 132.00 142.01 2c6g h PRO 678 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2c6g h PRO 678 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2c6g h PRO 678 CO 0.60 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.65 2c6g n LEU 679 N -3.08 0.00 0.00 1.56 4.77 -1.26 -5.02 117.00 113.96 2c6g n LEU 679 Ca -0.02 0.48 0.08 0.00 -0.03 0.00 0.00 56.01 56.52 2c6g n LEU 679 Cb 0.16 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 2c6g n LEU 679 CO 0.23 -0.06 -0.11 0.61 -1.33 0.00 0.00 177.39 176.72 2c6g n GLY 680 N 1.08 -1.99 3.92 -0.72 0.00 -0.27 -4.76 105.19 102.46 2c6g n GLY 680 Ca 0.07 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 2c6g n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c6g s LEU 681 N 0.00 3.84 0.09 0.99 1.43 -0.47 -4.94 118.68 119.62 2c6g s LEU 681 Ca 0.00 0.71 -0.34 0.00 -1.03 0.00 0.00 54.13 53.47 2c6g s LEU 681 Cb 0.00 -3.61 -0.13 0.00 0.03 0.00 0.00 46.19 42.48 2c6g s LEU 681 CO 0.00 -0.42 1.65 -2.65 0.23 0.00 0.00 176.35 175.17 2c6g n PRO 682 N -1.90 2.12 -0.79 1.29 -0.02 -1.26 -0.75 135.00 133.69 2c6g n PRO 682 Ca -0.02 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2c6g n PRO 682 Cb 0.55 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2c6g n PRO 682 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2c6g n ASP 683 N 4.27 -3.22 -3.45 2.55 8.00 -1.26 -4.86 116.55 118.58 2c6g n ASP 683 Ca 0.19 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.42 2c6g n ASP 683 Cb 0.29 -2.90 -0.10 0.00 -0.02 0.00 0.00 41.12 38.39 2c6g n ASP 683 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c6g n ARG 684 N -0.47 0.73 0.30 -1.24 1.74 0.07 -4.98 116.66 112.82 2c6g n ARG 684 Ca 0.00 -3.52 0.20 0.00 -0.77 0.00 0.00 57.85 53.77 2c6g n ARG 684 Cb 0.26 -1.74 1.08 0.00 -1.02 0.00 0.00 32.46 31.05 2c6g n ARG 684 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2c6g h PRO 685 N 5.20 0.00 -0.02 5.56 0.13 -1.86 -2.41 132.00 138.59 2c6g h PRO 685 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2c6g h PRO 685 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2c6g h PRO 685 CO 0.48 0.00 -0.24 1.19 -0.23 0.00 0.00 178.00 179.20 2c6g n PHE 686 N -2.92 0.00 -3.45 1.56 3.72 -1.26 -4.36 117.46 110.76 2c6g n PHE 686 Ca -0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.94 2c6g n PHE 686 Cb 0.07 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 2c6g n PHE 686 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2c6g s TYR 687 N -2.25 3.29 -0.35 1.38 2.02 -0.93 -3.88 117.35 116.63 2c6g s TYR 687 Ca 0.23 -1.26 0.07 0.00 -0.37 0.00 0.00 57.07 55.75 2c6g s TYR 687 Cb 0.19 -3.27 -0.08 0.00 -0.40 0.00 0.00 41.96 38.40 2c6g s TYR 687 CO 0.44 -0.88 0.32 0.54 -1.57 0.00 0.00 175.55 174.40 2c6g n ARG 688 N 5.11 4.54 -2.22 -0.62 1.74 0.03 -1.37 116.66 123.86 2c6g n ARG 688 Ca -0.12 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.53 2c6g n ARG 688 Cb 0.42 -0.85 -0.03 0.00 -1.02 0.00 0.00 32.46 30.99 2c6g n ARG 688 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2c6g s HIS 689 N -1.68 2.66 -0.25 -1.55 2.46 -1.05 -0.08 115.29 115.80 2c6g s HIS 689 Ca 0.03 0.72 0.25 0.00 0.47 0.00 0.00 55.06 56.53 2c6g s HIS 689 Cb 0.06 -3.68 0.58 0.00 -0.13 0.00 0.00 32.58 29.41 2c6g s HIS 689 CO 0.30 -2.59 1.69 0.28 -2.47 0.00 0.00 174.74 171.95 2c6g h VAL 690 N 5.18 0.13 0.10 0.89 2.07 -1.53 -3.35 116.25 119.75 2c6g h VAL 690 Ca -0.36 -1.03 -0.35 0.00 0.82 0.00 0.00 66.70 65.78 2c6g h VAL 690 Cb 1.16 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 2c6g h VAL 690 CO 0.93 0.07 -1.95 -0.38 0.02 0.00 0.00 177.57 176.25 2c6g n ILE 691 N -3.13 1.74 -5.02 4.57 2.08 -1.26 -4.20 119.36 114.13 2c6g n ILE 691 Ca 0.03 -0.58 -0.27 0.00 0.56 0.00 0.00 62.75 62.48 2c6g n ILE 691 Cb 0.49 -1.75 -0.16 0.00 -0.75 0.00 0.00 39.64 37.48 2c6g n ILE 691 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2c6g s TYR 692 N -2.53 1.88 0.10 1.39 2.02 -1.26 0.11 117.35 119.06 2c6g s TYR 692 Ca -0.24 -0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 55.98 2c6g s TYR 692 Cb 0.07 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 2c6g s TYR 692 CO 0.74 -0.05 0.24 0.00 -1.57 0.00 0.00 175.55 174.90 2c6g s ALA 693 N -0.44 -0.36 0.36 3.71 0.00 -0.77 -4.42 121.76 119.84 2c6g s ALA 693 Ca 0.07 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 2c6g s ALA 693 Cb -0.09 0.54 -0.11 0.00 0.00 0.00 0.00 23.12 23.47 2c6g s ALA 693 CO -0.00 -0.54 1.43 -2.14 0.00 0.00 0.00 175.76 174.50 2c6g s PRO 694 N -3.85 4.18 0.14 0.00 0.02 -1.26 -0.48 135.00 133.75 2c6g s PRO 694 Ca 0.05 2.46 -0.34 0.00 0.02 0.00 0.00 61.00 63.18 2c6g s PRO 694 Cb 0.04 -2.99 -0.14 0.00 0.02 0.00 0.00 34.50 31.43 2c6g s PRO 694 CO -0.11 -0.43 1.56 0.45 -0.33 0.00 0.00 177.00 178.14 2c6g n SER 695 N 0.55 2.93 0.20 2.53 2.88 0.11 -4.73 113.62 118.09 2c6g n SER 695 Ca 0.01 1.08 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 2c6g n SER 695 Cb 0.40 -1.40 0.53 0.00 -0.75 0.00 0.00 64.21 62.99 2c6g n SER 695 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2c6g h SER 696 N 5.86 0.00 -0.02 -3.46 0.02 -1.91 -2.44 113.55 111.60 2c6g h SER 696 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2c6g h SER 696 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2c6g h SER 696 CO 0.88 0.00 -0.00 1.41 -1.14 0.00 0.00 176.83 177.98 2c6g n HIS 697 N -2.30 0.00 -2.96 3.45 8.25 -1.26 -4.86 115.22 115.54 2c6g n HIS 697 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 2c6g n HIS 697 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2c6g n HIS 697 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2c6g s ASN 698 N -1.19 -0.72 0.56 0.41 2.47 -0.92 -4.78 114.94 110.77 2c6g s ASN 698 Ca 0.17 -0.26 0.37 0.00 0.42 0.00 0.00 52.86 53.56 2c6g s ASN 698 Cb 0.12 1.04 1.50 0.00 -1.45 0.00 0.00 41.25 42.46 2c6g s ASN 698 CO 0.18 -0.09 1.70 0.50 -3.72 0.00 0.00 177.10 175.66 2c6g h LYS 699 N 6.27 0.00 0.00 0.43 3.64 -1.88 -0.40 116.57 124.64 2c6g h LYS 699 Ca -0.02 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2c6g h LYS 699 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2c6g h LYS 699 CO -0.02 0.00 -0.64 1.88 -2.27 0.00 0.00 179.45 178.40 2c6g h TYR 700 N 0.00 0.00 -3.30 1.91 0.05 -1.88 -1.55 116.97 112.20 2c6g h TYR 700 Ca 0.59 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.79 2c6g h TYR 700 Cb 2.54 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 40.21 2c6g h TYR 700 CO 0.00 0.64 -0.09 0.00 -1.05 0.00 0.00 178.16 177.66 2c6g s ALA 701 N -3.26 3.48 0.31 3.88 0.00 -0.16 -4.00 121.76 122.02 2c6g s ALA 701 Ca 0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.59 2c6g s ALA 701 Cb 0.11 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.45 2c6g s ALA 701 CO 0.76 0.07 1.04 0.20 0.00 0.00 0.00 175.76 177.82 2c6g s GLY 702 N 0.30 2.96 -0.03 0.00 0.00 -1.26 0.06 107.32 109.35 2c6g s GLY 702 Ca 0.28 0.75 0.07 0.00 0.00 0.00 0.00 44.72 45.82 2c6g s GLY 702 CO 0.13 1.28 -0.22 1.85 0.00 0.00 0.00 173.10 176.14 2c6g s GLU 703 N -1.73 2.23 0.16 2.90 2.56 0.37 -4.71 118.70 120.48 2c6g s GLU 703 Ca 0.48 -0.86 -0.08 0.00 0.00 0.00 0.00 54.97 54.51 2c6g s GLU 703 Cb -0.27 -2.15 -0.06 0.00 2.00 0.00 0.00 34.13 33.65 2c6g s GLU 703 CO 0.34 0.58 0.46 -1.54 -0.56 0.00 0.00 175.26 174.53 2c6g s SER 704 N -0.66 6.60 -1.40 -1.70 1.04 -1.26 -1.85 113.70 114.47 2c6g s SER 704 Ca 0.11 0.79 -0.15 0.00 0.48 0.00 0.00 55.95 57.18 2c6g s SER 704 Cb -0.10 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.86 2c6g s SER 704 CO -0.00 0.04 0.31 0.49 0.98 0.00 0.00 173.24 175.05 2c6g n PHE 705 N 0.26 -1.33 0.15 5.02 3.72 0.12 -4.71 117.46 120.69 2c6g n PHE 705 Ca -0.03 0.39 0.16 0.00 -0.05 0.00 0.00 57.45 57.92 2c6g n PHE 705 Cb 0.52 -2.84 0.74 0.00 -0.94 0.00 0.00 39.48 36.97 2c6g n PHE 705 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2c6g h PRO 706 N -2.16 0.00 -0.10 -1.08 0.13 -1.74 -0.78 132.00 126.27 2c6g h PRO 706 Ca -0.68 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.22 2c6g h PRO 706 Cb 1.40 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.54 2c6g h PRO 706 CO 0.63 0.00 -0.84 0.78 -0.23 0.00 0.00 178.00 178.33 2c6g h GLY 707 N 0.00 0.76 1.09 1.56 0.00 -1.88 -1.70 103.07 102.90 2c6g h GLY 707 Ca 0.12 -1.15 -0.20 0.00 0.00 0.00 0.00 47.33 46.10 2c6g h GLY 707 CO -0.00 1.02 -0.68 -2.22 0.00 0.00 0.00 176.54 174.66 2c6g h ILE 708 N 0.45 1.30 -0.16 2.60 2.04 -1.48 -2.75 117.51 119.50 2c6g h ILE 708 Ca -0.07 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 2c6g h ILE 708 Cb 1.47 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 2c6g h ILE 708 CO 0.17 0.60 0.08 0.22 0.00 0.00 0.00 178.15 179.21 2c6g h TYR 709 N 0.44 0.24 0.00 1.37 3.20 -1.18 -1.50 116.97 119.53 2c6g h TYR 709 Ca -0.04 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 2c6g h TYR 709 Cb 1.31 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2c6g h TYR 709 CO 0.09 0.27 -0.24 -0.44 -1.64 0.00 0.00 178.16 176.20 2c6g h ASP 710 N 0.13 0.00 0.52 -2.11 3.32 -1.41 -0.39 116.42 116.47 2c6g h ASP 710 Ca 0.06 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2c6g h ASP 710 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2c6g h ASP 710 CO -0.01 0.24 -0.48 0.00 -1.72 0.00 0.00 179.24 177.28 2c6g h ALA 711 N 1.76 1.17 0.00 3.45 0.00 -1.12 -3.07 119.26 121.46 2c6g h ALA 711 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2c6g h ALA 711 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2c6g h ALA 711 CO 0.03 0.60 -0.62 -0.07 0.00 0.00 0.00 179.25 179.19 2c6g h LEU 712 N 0.00 0.00 -9.45 0.00 3.38 -0.58 -3.44 115.31 105.22 2c6g h LEU 712 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2c6g h LEU 712 Cb 0.86 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.63 2c6g h LEU 712 CO 0.06 0.10 0.95 0.12 0.09 0.00 0.00 178.44 179.76 2c6g s PHE 713 N -3.23 2.59 -1.50 1.13 5.36 -0.22 -2.53 117.98 119.59 2c6g s PHE 713 Ca 0.03 0.47 -0.03 0.00 -0.96 0.00 0.00 56.93 56.44 2c6g s PHE 713 Cb 0.08 -3.89 0.01 0.00 -0.34 0.00 0.00 43.02 38.87 2c6g s PHE 713 CO 0.74 -3.50 0.25 -3.47 -1.46 0.00 0.00 175.22 167.79 2c6g n ASP 714 N 5.34 -5.28 0.18 6.13 2.03 -1.26 -4.86 116.55 118.83 2c6g n ASP 714 Ca 0.15 -0.10 0.03 0.00 0.52 0.00 0.00 54.79 55.39 2c6g n ASP 714 Cb 0.41 -4.36 0.34 0.00 -0.72 0.00 0.00 41.12 36.79 2c6g n ASP 714 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2c6g h ILE 715 N -0.55 1.22 -0.31 5.18 2.10 -1.79 -2.58 117.51 120.78 2c6g h ILE 715 Ca -0.45 -1.41 0.09 0.00 1.08 0.00 0.00 64.86 64.17 2c6g h ILE 715 Cb 1.32 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 38.81 2c6g h ILE 715 CO 0.52 0.39 0.33 1.05 -1.08 0.00 0.00 178.15 179.37 2c6g h GLU 716 N 0.00 0.00 -0.01 2.19 9.09 -1.89 -2.04 114.58 121.92 2c6g h GLU 716 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2c6g h GLU 716 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 2c6g h GLU 716 CO 0.05 0.00 -0.07 0.43 0.05 0.00 0.00 179.01 179.47 2c6g n SER 717 N -3.79 0.77 -4.82 3.06 7.64 -0.97 -4.93 113.62 110.57 2c6g n SER 717 Ca 0.05 -0.99 -0.34 0.00 1.01 0.00 0.00 58.87 58.60 2c6g n SER 717 Cb 0.49 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 2c6g n SER 717 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2c6g s LYS 718 N -2.23 4.23 0.01 1.43 -0.14 -0.77 -4.99 119.74 117.27 2c6g s LYS 718 Ca 0.35 1.04 -0.23 0.00 -1.36 0.00 0.00 55.97 55.78 2c6g s LYS 718 Cb 0.21 -2.34 -0.18 0.00 -1.68 0.00 0.00 37.83 33.84 2c6g s LYS 718 CO 0.41 0.07 1.27 0.28 -0.76 0.00 0.00 175.35 176.62 2c6g h VAL 719 N 2.05 1.39 -3.43 3.17 2.07 -1.91 -3.38 116.25 116.21 2c6g h VAL 719 Ca -0.48 -1.36 -0.72 0.00 0.82 0.00 0.00 66.70 64.96 2c6g h VAL 719 Cb 1.18 2.11 -0.34 0.00 -1.52 0.00 0.00 31.29 32.72 2c6g h VAL 719 CO 0.63 0.38 -0.06 -0.62 0.02 0.00 0.00 177.57 177.91 2c6g s ASP 720 N -6.02 6.08 0.45 0.57 -1.08 -1.26 -4.96 116.67 110.45 2c6g s ASP 720 Ca -0.15 -3.48 0.20 0.00 -0.52 0.00 0.00 52.55 48.60 2c6g s ASP 720 Cb 0.03 -1.96 1.16 0.00 -1.46 0.00 0.00 42.92 40.70 2c6g s ASP 720 CO 0.73 -0.26 1.89 1.55 0.52 0.00 0.00 175.17 179.60 2c6g h PRO 721 N 6.40 0.30 -0.07 4.34 0.13 -1.94 -1.03 132.00 140.14 2c6g h PRO 721 Ca 0.13 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 65.07 2c6g h PRO 721 Cb 0.86 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2c6g h PRO 721 CO 0.84 0.20 -0.69 0.66 -0.23 0.00 0.00 178.00 178.78 2c6g h SER 722 N 0.31 0.38 -0.19 1.44 4.64 -1.97 0.04 113.55 118.20 2c6g h SER 722 Ca 0.42 -0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 2c6g h SER 722 Cb 1.15 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2c6g h SER 722 CO -0.12 0.96 -0.08 0.50 -0.87 0.00 0.00 176.83 177.22 2c6g h LYS 723 N 0.23 0.40 -0.92 4.77 3.64 -1.81 -0.35 116.57 122.53 2c6g h LYS 723 Ca -0.02 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2c6g h LYS 723 Cb 1.25 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 2c6g h LYS 723 CO 0.11 0.68 0.58 0.00 -2.27 0.00 0.00 179.45 178.56 2c6g h ALA 724 N 0.71 1.17 -0.02 5.00 0.00 -1.00 -1.96 119.26 123.15 2c6g h ALA 724 Ca 0.05 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2c6g h ALA 724 Cb 0.55 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c6g h ALA 724 CO 0.03 0.59 -0.79 -1.49 0.00 0.00 0.00 179.25 177.59 2c6g h TRP 725 N 1.25 0.32 -0.96 0.00 4.06 -1.02 -2.25 115.95 117.36 2c6g h TRP 725 Ca 0.33 -0.16 0.15 0.00 2.06 0.00 0.00 58.89 61.27 2c6g h TRP 725 Cb -0.10 -0.04 -0.08 0.00 -1.00 0.00 0.00 29.16 27.93 2c6g h TRP 725 CO -0.00 0.92 0.60 0.78 -3.56 0.00 0.00 178.44 177.18 2c6g h GLY 726 N 1.68 1.45 1.77 1.49 0.00 -0.54 -1.76 103.07 107.17 2c6g h GLY 726 Ca -0.03 -0.35 -0.25 0.00 0.00 0.00 0.00 47.33 46.70 2c6g h GLY 726 CO 0.12 0.08 -1.13 -2.09 0.00 0.00 0.00 176.54 173.52 2c6g h GLU 727 N 0.79 0.17 -0.51 4.80 4.57 -1.17 -1.43 114.58 121.81 2c6g h GLU 727 Ca 0.49 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2c6g h GLU 727 Cb 0.71 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 2c6g h GLU 727 CO -0.26 1.12 0.30 0.28 -1.18 0.00 0.00 179.01 179.27 2c6g h VAL 728 N 0.05 1.04 -0.25 0.32 2.07 -0.92 -2.22 116.25 116.34 2c6g h VAL 728 Ca -0.08 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 2c6g h VAL 728 Cb 1.86 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2c6g h VAL 728 CO 0.17 0.11 -0.45 0.11 0.02 0.00 0.00 177.57 177.53 2c6g h LYS 729 N 0.59 0.63 -0.84 1.57 1.57 -1.13 -1.50 116.57 117.46 2c6g h LYS 729 Ca 0.21 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2c6g h LYS 729 Cb 0.04 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2c6g h LYS 729 CO -0.10 0.95 0.52 -0.09 -0.57 0.00 0.00 179.45 180.16 2c6g h ARG 730 N 0.51 1.12 -0.12 3.15 2.43 -1.12 -1.92 114.38 118.44 2c6g h ARG 730 Ca 0.03 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 2c6g h ARG 730 Cb 0.99 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2c6g h ARG 730 CO 0.09 0.78 -0.48 1.96 -1.51 0.00 0.00 179.97 180.80 2c6g h GLN 731 N 1.14 0.30 -0.66 0.20 1.08 -1.10 -1.05 115.11 115.02 2c6g h GLN 731 Ca 0.30 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2c6g h GLN 731 Cb -0.07 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 2c6g h GLN 731 CO -0.06 0.72 0.41 0.82 -0.95 0.00 0.00 178.83 179.77 2c6g h ILE 732 N 0.24 1.18 -0.39 2.54 2.04 -0.94 -1.74 117.51 120.44 2c6g h ILE 732 Ca 0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2c6g h ILE 732 Cb 0.94 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2c6g h ILE 732 CO 0.08 0.18 0.20 0.22 0.00 0.00 0.00 178.15 178.84 2c6g h TYR 733 N 0.89 0.54 -0.91 1.37 3.20 -0.95 -1.03 116.97 120.09 2c6g h TYR 733 Ca 0.24 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2c6g h TYR 733 Cb -0.06 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 2c6g h TYR 733 CO -0.02 0.43 0.57 0.28 -1.64 0.00 0.00 178.16 177.78 2c6g h VAL 734 N 0.49 1.24 -0.25 1.81 2.07 -1.12 -0.32 116.25 120.18 2c6g h VAL 734 Ca 0.14 -0.49 -0.15 0.00 0.82 0.00 0.00 66.70 67.02 2c6g h VAL 734 Cb 0.08 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2c6g h VAL 734 CO -0.02 0.25 -0.41 0.00 0.02 0.00 0.00 177.57 177.40 2c6g h ALA 735 N 1.31 0.38 -0.26 1.67 0.00 -1.12 -1.55 119.26 119.69 2c6g h ALA 735 Ca 0.33 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2c6g h ALA 735 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2c6g h ALA 735 CO -0.07 0.49 0.08 0.00 0.00 0.00 0.00 179.25 179.76 2c6g h ALA 736 N 0.65 0.34 -0.95 0.00 0.00 -1.10 -0.98 119.26 117.22 2c6g h ALA 736 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2c6g h ALA 736 Cb 1.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2c6g h ALA 736 CO 0.09 -0.03 0.62 0.35 0.00 0.00 0.00 179.25 180.28 2c6g h PHE 737 N 0.26 1.16 -0.08 0.00 3.57 -1.01 -1.40 116.94 119.44 2c6g h PHE 737 Ca 0.08 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.41 2c6g h PHE 737 Cb 0.23 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2c6g h PHE 737 CO 0.00 0.68 -0.78 1.15 -2.23 0.00 0.00 178.31 177.13 2c6g h THR 738 N 1.21 1.36 -0.19 4.41 2.02 -0.99 -0.11 112.91 120.61 2c6g h THR 738 Ca 0.37 -2.15 -0.05 0.00 0.77 0.00 0.00 66.41 65.35 2c6g h THR 738 Cb -0.02 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2c6g h THR 738 CO -0.12 0.66 -0.08 0.58 0.37 0.00 0.00 175.52 176.93 2c6g h VAL 739 N 0.33 1.30 -0.96 3.16 2.07 -0.93 -0.05 116.25 121.17 2c6g h VAL 739 Ca -0.05 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.42 2c6g h VAL 739 Cb 1.38 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.73 2c6g h VAL 739 CO 0.14 0.34 0.61 -0.61 0.02 0.00 0.00 177.57 178.08 2c6g h GLN 740 N 0.09 1.08 0.03 1.57 5.75 -1.12 -1.67 115.11 120.83 2c6g h GLN 740 Ca 0.04 -0.06 -0.27 0.00 -0.15 0.00 0.00 58.65 58.21 2c6g h GLN 740 Cb 0.56 -0.24 0.02 0.00 1.07 0.00 0.00 27.48 28.88 2c6g h GLN 740 CO 0.03 0.71 -1.07 0.00 -2.65 0.00 0.00 178.83 175.85 2c6g h ALA 741 N 1.44 0.14 -0.40 3.38 0.00 -0.74 -1.85 119.26 121.24 2c6g h ALA 741 Ca 0.42 -0.72 0.07 0.00 0.00 0.00 0.00 54.91 54.68 2c6g h ALA 741 Cb 0.18 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2c6g h ALA 741 CO -0.18 0.72 0.01 0.00 0.00 0.00 0.00 179.25 179.80 2c6g h ALA 742 N 0.44 0.38 -0.67 0.00 0.00 -0.74 -2.78 119.26 115.90 2c6g h ALA 742 Ca -0.13 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2c6g h ALA 742 Cb 1.73 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 2c6g h ALA 742 CO 0.20 -0.38 0.39 0.00 0.00 0.00 0.00 179.25 179.46 2c6g h ALA 743 N 1.35 0.89 0.00 0.00 0.00 -1.11 -1.29 119.26 119.10 2c6g h ALA 743 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2c6g h ALA 743 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2c6g h ALA 743 CO -0.32 0.09 0.00 0.93 0.00 0.00 0.00 179.25 179.95 2c6g h GLU 744 N 0.73 0.00 0.00 0.00 5.08 -1.08 0.85 114.58 120.17 2c6g h GLU 744 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2c6g h GLU 744 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2c6g h GLU 744 CO -0.16 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 179.64 2c6g h THR 745 N 0.00 0.00 -0.01 1.13 1.35 -0.98 -3.07 112.91 111.33 2c6g h THR 745 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2c6g h THR 745 Cb 0.30 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2c6g h THR 745 CO 0.00 0.00 -0.70 0.18 -0.25 0.00 0.00 175.52 174.75 2c6g n LEU 746 N -2.64 1.28 -4.59 3.87 4.77 0.29 -4.90 117.00 115.07 2c6g n LEU 746 Ca 0.02 -0.50 -0.30 0.00 -0.03 0.00 0.00 56.01 55.20 2c6g n LEU 746 Cb 0.30 -0.04 0.20 0.00 -2.33 0.00 0.00 43.42 41.56 2c6g n LEU 746 CO 0.25 0.27 0.61 -0.44 -1.33 0.00 0.00 177.39 176.75 2c6g s SER 747 N -2.78 2.04 0.55 -1.43 0.01 -1.16 -4.67 113.70 106.26 2c6g s SER 747 Ca 0.13 1.96 -0.22 0.00 1.31 0.00 0.00 55.95 59.13 2c6g s SER 747 Cb 0.17 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2c6g s SER 747 CO 0.72 -3.61 1.34 -0.62 0.41 0.00 0.00 173.24 171.48 2c6g n GLU 748 N -4.55 1.65 0.08 12.44 1.02 -1.26 -4.91 120.64 125.10 2c6g n GLU 748 Ca 0.08 0.61 0.13 0.00 -0.02 0.00 0.00 57.16 57.96 2c6g n GLU 748 Cb 0.53 -2.56 0.33 0.00 -0.02 0.00 0.00 31.44 29.72 2c6g n GLU 748 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2c6g n VAL 749 N -1.08 0.47 -1.27 2.62 0.24 -1.26 -5.10 118.33 112.95 2c6g n VAL 749 Ca 0.11 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2c6g n VAL 749 Cb 0.45 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 2c6g n VAL 749 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69