#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6g s PRO 40 N 0.00 3.98 1.01 -7.13 0.02 -1.26 -4.90 135.00 126.71 3c6g s PRO 40 Ca 0.00 2.52 -0.14 0.00 0.02 0.00 0.00 61.00 63.40 3c6g s PRO 40 Cb 0.00 -2.87 0.19 0.00 0.02 0.00 0.00 34.50 31.84 3c6g s PRO 40 CO 0.00 -0.62 1.12 -1.25 -0.33 0.00 0.00 177.00 175.92 3c6g s PRO 41 N -2.21 0.33 0.10 5.54 0.04 -1.26 -4.13 135.00 133.40 3c6g s PRO 41 Ca 0.55 0.27 -0.25 0.00 0.04 0.00 0.00 61.00 61.61 3c6g s PRO 41 Cb -0.46 -1.75 0.09 0.00 0.04 0.00 0.00 34.50 32.42 3c6g s PRO 41 CO 0.61 -2.75 1.14 0.20 0.04 0.00 0.00 177.00 176.24 3c6g s GLY 42 N -3.80 -0.06 0.48 0.56 0.00 -1.26 -0.96 107.32 102.28 3c6g s GLY 42 Ca 0.66 -0.05 -0.23 0.00 0.00 0.00 0.00 44.72 45.11 3c6g s GLY 42 CO 0.56 2.84 1.21 2.56 0.00 0.00 0.00 173.10 180.27 3c6g s PRO 43 N -2.26 3.61 0.49 2.90 0.04 -1.26 -4.97 135.00 133.55 3c6g s PRO 43 Ca 0.22 1.89 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 3c6g s PRO 43 Cb -0.01 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 3c6g s PRO 43 CO 0.02 -0.71 0.91 -1.25 0.04 0.00 0.00 177.00 176.01 3c6g s PRO 44 N -2.74 3.80 0.22 0.56 0.04 -1.26 -4.82 135.00 130.81 3c6g s PRO 44 Ca 0.65 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3c6g s PRO 44 Cb -0.32 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 3c6g s PRO 44 CO 0.38 -0.24 0.28 0.41 0.04 0.00 0.00 177.00 177.87 3c6g n GLY 45 N -1.75 2.68 3.73 0.56 0.00 -1.26 -4.90 105.19 104.25 3c6g n GLY 45 Ca 0.05 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 3c6g n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c6g s LEU 46 N 0.00 3.15 0.72 0.99 1.43 -1.15 -4.71 118.68 119.11 3c6g s LEU 46 Ca 0.21 2.12 -0.16 0.00 -1.03 0.00 0.00 54.13 55.26 3c6g s LEU 46 Cb -0.00 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.69 3c6g s LEU 46 CO 0.15 -2.28 1.24 -2.65 0.23 0.00 0.00 176.35 173.03 3c6g n PRO 47 N -3.22 0.68 0.00 1.29 -0.02 -1.26 -0.89 135.00 131.59 3c6g n PRO 47 Ca 0.11 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3c6g n PRO 47 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3c6g n PRO 47 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3c6g n PHE 48 N -2.55 0.00 0.70 6.00 7.35 -1.26 -4.29 117.46 123.40 3c6g n PHE 48 Ca 0.15 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.96 3c6g n PHE 48 Cb 0.49 0.00 0.15 0.00 0.35 0.00 0.00 39.48 40.47 3c6g n PHE 48 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 3c6g n ILE 49 N 0.00 0.20 0.00 -2.13 -5.35 -1.26 -3.91 119.36 106.91 3c6g n ILE 49 Ca 0.00 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 3c6g n ILE 49 Cb 0.00 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 3c6g n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c6g n GLY 50 N 1.39 3.41 0.17 3.28 0.00 -0.06 -1.89 105.19 111.49 3c6g n GLY 50 Ca 0.04 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3c6g n GLY 50 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3c6g n ASN 51 N 4.41 0.63 -0.17 1.61 4.13 0.32 -2.94 115.26 123.26 3c6g n ASN 51 Ca 0.00 -0.82 0.08 0.00 1.68 0.00 0.00 54.58 55.52 3c6g n ASN 51 Cb 0.00 -0.03 0.39 0.00 -1.54 0.00 0.00 39.78 38.59 3c6g n ASN 51 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3c6g h ILE 52 N 0.85 0.98 0.91 2.41 2.04 -1.49 -0.23 117.51 122.97 3c6g h ILE 52 Ca 0.00 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 3c6g h ILE 52 Cb 0.35 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3c6g h ILE 52 CO 0.00 0.12 -0.48 0.22 0.00 0.00 0.00 178.15 178.01 3c6g h TYR 53 N 0.68 -1.26 -0.77 1.37 3.20 -1.69 -0.58 116.97 117.91 3c6g h TYR 53 Ca 0.32 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.21 3c6g h TYR 53 Cb 0.36 0.43 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 3c6g h TYR 53 CO -0.00 -0.75 0.47 0.66 -1.64 0.00 0.00 178.16 176.90 3c6g h SER 54 N -1.28 0.75 -0.25 -2.11 4.64 -1.54 0.66 113.55 114.43 3c6g h SER 54 Ca -0.12 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.25 3c6g h SER 54 Cb 0.99 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.90 3c6g h SER 54 CO 0.18 0.49 0.03 -0.07 -0.87 0.00 0.00 176.83 176.59 3c6g h LEU 55 N 0.88 -0.04 0.30 5.97 3.38 -1.14 -2.33 115.31 122.34 3c6g h LEU 55 Ca 0.33 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 3c6g h LEU 55 Cb 0.11 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3c6g h LEU 55 CO -0.15 0.01 -0.15 0.00 0.09 0.00 0.00 178.44 178.25 3c6g h ALA 56 N 1.20 -0.41 0.00 1.53 0.00 0.70 -3.01 119.26 119.27 3c6g h ALA 56 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3c6g h ALA 56 Cb 0.14 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3c6g h ALA 56 CO -0.18 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.41 3c6g n ALA 57 N -2.34 2.02 -1.80 0.00 0.00 0.21 -4.77 120.51 113.84 3c6g n ALA 57 Ca -0.10 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 3c6g n ALA 57 Cb 0.22 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 3c6g n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c6g s SER 58 N -3.01 7.03 0.14 0.00 0.15 -0.88 -4.93 113.70 112.20 3c6g s SER 58 Ca 0.11 2.45 0.25 0.00 0.70 0.00 0.00 55.95 59.46 3c6g s SER 58 Cb 0.15 -2.63 0.93 0.00 -1.71 0.00 0.00 66.02 62.75 3c6g s SER 58 CO 0.41 -0.34 1.76 -1.20 1.20 0.00 0.00 173.24 175.07 3c6g n SER 59 N 1.22 0.48 -4.89 5.45 7.64 -1.26 -4.83 113.62 117.42 3c6g n SER 59 Ca 0.00 0.57 -0.30 0.00 1.01 0.00 0.00 58.87 60.15 3c6g n SER 59 Cb 0.43 -0.69 -0.04 0.00 -1.01 0.00 0.00 64.21 62.90 3c6g n SER 59 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3c6g s GLU 60 N -3.11 3.70 0.69 1.43 0.41 -1.26 -5.08 118.70 115.48 3c6g s GLU 60 Ca 0.10 0.12 -0.14 0.00 -0.41 0.00 0.00 54.97 54.63 3c6g s GLU 60 Cb 0.13 -2.65 0.02 0.00 -1.78 0.00 0.00 34.13 29.84 3c6g s GLU 60 CO 0.50 0.26 1.12 -0.51 -0.49 0.00 0.00 175.26 176.14 3c6g s LEU 61 N -3.22 3.32 0.26 1.80 1.43 -1.26 -4.65 118.68 116.37 3c6g s LEU 61 Ca 0.45 2.03 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 3c6g s LEU 61 Cb -0.11 -4.55 0.40 0.00 0.03 0.00 0.00 46.19 41.96 3c6g s LEU 61 CO 0.26 -1.80 1.88 -0.65 0.23 0.00 0.00 176.35 176.27 3c6g h PRO 62 N -0.20 1.13 -0.06 1.29 0.11 -1.97 0.17 132.00 132.47 3c6g h PRO 62 Ca -0.46 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 3c6g h PRO 62 Cb 1.25 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3c6g h PRO 62 CO 0.53 0.75 -0.40 1.12 -0.21 0.00 0.00 178.00 179.79 3c6g h HIS 63 N 1.16 0.14 0.00 0.65 2.07 -1.95 -0.48 115.15 116.73 3c6g h HIS 63 Ca 0.43 -0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.91 3c6g h HIS 63 Cb 0.17 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.12 3c6g h HIS 63 CO -0.00 0.50 -0.00 0.28 -3.07 0.00 0.00 177.93 175.64 3c6g h VAL 64 N 0.10 1.51 -0.77 6.12 2.07 -1.48 -2.62 116.25 121.19 3c6g h VAL 64 Ca 0.01 -1.52 0.16 0.00 0.82 0.00 0.00 66.70 66.17 3c6g h VAL 64 Cb 0.75 2.55 -0.14 0.00 -1.52 0.00 0.00 31.29 32.92 3c6g h VAL 64 CO 0.06 0.39 -0.13 0.22 0.02 0.00 0.00 177.57 178.13 3c6g h TYR 65 N -0.65 -0.30 -0.08 1.57 3.20 -0.64 -2.03 116.97 118.04 3c6g h TYR 65 Ca -0.00 0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 3c6g h TYR 65 Cb 0.65 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 3c6g h TYR 65 CO 0.15 -0.31 -0.43 0.52 -1.64 0.00 0.00 178.16 176.45 3c6g h MET 66 N 0.03 0.19 -0.26 1.82 2.86 -1.09 -2.51 114.93 115.97 3c6g h MET 66 Ca 0.39 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.84 3c6g h MET 66 Cb 0.63 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 3c6g h MET 66 CO -0.76 0.59 -0.23 -0.09 1.06 0.00 0.00 176.91 177.48 3c6g h ARG 67 N 0.16 0.61 -0.78 1.72 2.43 -0.99 -2.59 114.38 114.94 3c6g h ARG 67 Ca 0.01 -0.31 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 3c6g h ARG 67 Cb 0.84 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 3c6g h ARG 67 CO 0.06 0.91 0.49 0.87 -1.51 0.00 0.00 179.97 180.79 3c6g h LYS 68 N 0.33 0.91 0.00 0.20 1.57 -1.27 -2.39 116.57 115.92 3c6g h LYS 68 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3c6g h LYS 68 Cb 0.78 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 3c6g h LYS 68 CO 0.06 0.60 -0.16 1.96 -0.57 0.00 0.00 179.45 181.34 3c6g h GLN 69 N 0.94 0.00 -0.08 3.15 1.08 -1.36 -2.68 115.11 116.16 3c6g h GLN 69 Ca 0.32 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.36 3c6g h GLN 69 Cb 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 3c6g h GLN 69 CO -0.13 0.16 -0.64 0.66 -0.95 0.00 0.00 178.83 177.93 3c6g h SER 70 N 0.00 0.35 -0.36 1.46 4.64 -1.02 0.86 113.55 119.48 3c6g h SER 70 Ca -0.00 -0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.17 3c6g h SER 70 Cb 0.50 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 3c6g h SER 70 CO 0.02 0.90 0.24 1.56 -0.87 0.00 0.00 176.83 178.68 3c6g h GLN 71 N 0.22 0.20 0.11 4.77 4.20 -1.35 0.83 115.11 124.09 3c6g h GLN 71 Ca -0.01 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.34 3c6g h GLN 71 Cb 1.17 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 3c6g h GLN 71 CO 0.10 0.13 -1.87 0.28 -0.67 0.00 0.00 178.83 176.81 3c6g h VAL 72 N 0.20 0.69 0.00 -0.54 2.07 -1.46 -3.42 116.25 113.79 3c6g h VAL 72 Ca 0.16 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3c6g h VAL 72 Cb 0.37 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3c6g h VAL 72 CO -0.03 0.81 -1.09 -1.22 0.02 0.00 0.00 177.57 176.06 3c6g n TYR 73 N -3.64 0.00 0.00 1.57 4.02 0.27 -5.11 117.16 114.27 3c6g n TYR 73 Ca -0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 3c6g n TYR 73 Cb 0.99 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 40.18 3c6g n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3c6g n GLY 74 N 1.45 2.13 0.25 2.72 0.00 0.29 -4.80 105.19 107.23 3c6g n GLY 74 Ca 0.01 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.94 3c6g n GLY 74 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c6g h GLU 75 N 0.00 0.23 -4.82 1.61 5.08 -1.85 -3.37 114.58 111.46 3c6g h GLU 75 Ca 0.00 -0.04 -0.68 0.00 -1.00 0.00 0.00 59.36 57.64 3c6g h GLU 75 Cb 0.00 -0.04 -0.35 0.00 0.50 0.00 0.00 28.75 28.86 3c6g h GLU 75 CO 0.00 0.32 -0.75 -1.50 -1.00 0.00 0.00 179.01 176.08 3c6g s ILE 76 N -4.83 2.57 0.33 3.13 2.07 -1.26 -0.61 121.20 122.60 3c6g s ILE 76 Ca -0.06 -1.51 0.03 0.00 -1.41 0.00 0.00 60.65 57.70 3c6g s ILE 76 Cb 0.16 -2.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.21 3c6g s ILE 76 CO 0.72 -0.07 0.12 0.72 -1.91 0.00 0.00 174.94 174.52 3c6g s PHE 77 N 1.17 1.73 0.24 3.50 -0.12 -1.07 -4.69 117.98 118.75 3c6g s PHE 77 Ca -0.07 -1.22 0.10 0.00 -0.05 0.00 0.00 56.93 55.69 3c6g s PHE 77 Cb -0.20 -1.06 -0.05 0.00 -0.63 0.00 0.00 43.02 41.09 3c6g s PHE 77 CO -0.03 -0.30 -0.18 -1.54 -0.05 0.00 0.00 175.22 173.13 3c6g s SER 78 N -3.46 3.12 0.04 1.98 1.04 -0.13 -0.29 113.70 115.99 3c6g s SER 78 Ca 0.33 -1.02 0.03 0.00 0.48 0.00 0.00 55.95 55.76 3c6g s SER 78 Cb 0.06 -0.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 3c6g s SER 78 CO 0.16 -0.05 -0.09 -0.76 0.98 0.00 0.00 173.24 173.47 3c6g s LEU 79 N -3.40 2.20 -0.40 2.42 1.43 -0.24 -4.09 118.68 116.60 3c6g s LEU 79 Ca 0.26 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.80 3c6g s LEU 79 Cb -0.03 -0.29 0.05 0.00 0.03 0.00 0.00 46.19 45.95 3c6g s LEU 79 CO 0.11 -0.10 0.24 -0.62 0.23 0.00 0.00 176.35 176.21 3c6g s ASP 80 N -1.27 5.72 -0.91 2.29 2.15 -1.26 -1.61 116.67 121.77 3c6g s ASP 80 Ca -0.05 -1.25 -0.13 0.00 0.43 0.00 0.00 52.55 51.55 3c6g s ASP 80 Cb -0.08 -2.02 0.22 0.00 -0.30 0.00 0.00 42.92 40.74 3c6g s ASP 80 CO 0.01 -0.47 0.89 -0.76 -0.17 0.00 0.00 175.17 174.66 3c6g s LEU 81 N 1.50 6.50 -1.45 -1.34 1.43 -0.31 0.12 118.68 125.12 3c6g s LEU 81 Ca 0.02 -2.85 0.00 0.00 -1.03 0.00 0.00 54.13 50.27 3c6g s LEU 81 Cb -0.21 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.78 3c6g s LEU 81 CO 0.05 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.68 3c6g n GLY 82 N 3.81 -0.34 0.00 -3.19 0.00 -0.99 -1.85 105.19 102.63 3c6g n GLY 82 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3c6g n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c6g n GLY 83 N -0.87 0.81 3.63 -0.02 0.00 -1.25 -4.77 105.19 102.72 3c6g n GLY 83 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3c6g n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6g s ILE 84 N -2.15 4.78 -0.11 -0.61 1.01 -0.77 -5.03 121.20 118.32 3c6g s ILE 84 Ca 0.00 1.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.76 3c6g s ILE 84 Cb 0.00 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 3c6g s ILE 84 CO 0.00 -0.20 0.96 -0.94 0.00 0.00 0.00 174.94 174.76 3c6g s SER 85 N 1.51 7.19 0.04 3.58 1.04 -1.26 -1.17 113.70 124.63 3c6g s SER 85 Ca 0.35 1.46 0.05 0.00 0.48 0.00 0.00 55.95 58.29 3c6g s SER 85 Cb -0.14 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.42 3c6g s SER 85 CO 0.11 -0.41 -0.14 0.42 0.98 0.00 0.00 173.24 174.19 3c6g s THR 86 N 1.91 1.13 -0.11 2.02 -4.23 -0.63 -3.18 115.64 112.55 3c6g s THR 86 Ca 0.46 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 3c6g s THR 86 Cb -0.18 -1.03 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 3c6g s THR 86 CO 0.18 -0.01 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.40 3c6g s VAL 87 N -0.88 2.80 -0.13 2.29 1.01 0.09 -1.08 120.40 124.49 3c6g s VAL 87 Ca 0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 3c6g s VAL 87 Cb -0.08 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3c6g s VAL 87 CO 0.01 0.54 0.18 -0.69 0.00 0.00 0.00 175.10 175.15 3c6g s VAL 88 N 0.24 5.41 -0.15 2.92 1.01 0.60 -0.51 120.40 129.92 3c6g s VAL 88 Ca -0.11 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 3c6g s VAL 88 Cb -0.16 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3c6g s VAL 88 CO 0.06 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 174.89 3c6g s LEU 89 N -0.47 3.22 -0.02 3.92 1.43 0.73 -2.61 118.68 124.89 3c6g s LEU 89 Ca 0.14 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 3c6g s LEU 89 Cb -0.12 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.33 3c6g s LEU 89 CO 0.03 0.19 -0.09 0.20 0.23 0.00 0.00 176.35 176.91 3c6g s ASN 90 N 0.25 1.20 0.00 2.29 0.01 0.22 -1.41 114.94 117.50 3c6g s ASN 90 Ca -0.03 -0.18 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 3c6g s ASN 90 Cb -0.14 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.25 3c6g s ASN 90 CO 0.03 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.31 3c6g n GLY 91 N 3.17 -1.84 0.31 0.66 0.00 -1.25 -4.41 105.19 101.83 3c6g n GLY 91 Ca -0.17 -1.48 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 3c6g n GLY 91 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3c6g h TYR 92 N 0.00 1.02 0.02 1.61 3.20 -1.83 -3.00 116.97 117.98 3c6g h TYR 92 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3c6g h TYR 92 Cb 0.00 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 37.93 3c6g h TYR 92 CO 0.00 0.64 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.72 3c6g h ASP 93 N 1.09 -0.02 0.57 -2.11 3.45 -2.00 -1.79 116.42 115.62 3c6g h ASP 93 Ca 0.29 -0.14 -0.18 0.00 0.43 0.00 0.00 57.03 57.44 3c6g h ASP 93 Cb -0.12 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3c6g h ASP 93 CO -0.06 0.12 -0.80 -0.37 -1.57 0.00 0.00 179.24 176.57 3c6g h VAL 94 N -0.17 1.48 -0.64 -1.35 -1.51 -1.77 -0.22 116.25 112.07 3c6g h VAL 94 Ca -0.00 -2.48 -0.01 0.00 -1.23 0.00 0.00 66.70 62.98 3c6g h VAL 94 Cb 0.16 2.36 -0.03 0.00 -2.13 0.00 0.00 31.29 31.64 3c6g h VAL 94 CO 0.00 0.72 0.38 0.58 -1.23 0.00 0.00 177.57 178.02 3c6g h VAL 95 N 0.10 1.19 -0.31 7.19 2.07 -1.47 -1.27 116.25 123.76 3c6g h VAL 95 Ca -0.03 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 3c6g h VAL 95 Cb 1.39 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3c6g h VAL 95 CO 0.12 0.20 -0.17 0.50 0.02 0.00 0.00 177.57 178.24 3c6g h LYS 96 N 0.87 0.67 -0.89 1.57 3.64 -1.23 -0.81 116.57 120.39 3c6g h LYS 96 Ca 0.23 -0.30 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 3c6g h LYS 96 Cb -0.00 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 3c6g h LYS 96 CO -0.04 0.90 0.57 1.49 -2.27 0.00 0.00 179.45 180.10 3c6g h GLU 97 N 0.43 0.85 0.00 1.90 4.81 -0.66 0.12 114.58 122.03 3c6g h GLU 97 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3c6g h GLU 97 Cb 0.71 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3c6g h GLU 97 CO 0.05 0.56 -0.13 0.00 -0.73 0.00 0.00 179.01 178.76 3c6g h LEU 99 N -0.71 0.00 0.00 0.00 3.38 -1.16 -2.74 115.31 114.08 3c6g h LEU 99 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3c6g h LEU 99 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3c6g h LEU 99 CO 0.00 0.13 -1.34 0.52 0.09 0.00 0.00 178.44 177.84 3c6g n VAL 100 N -3.39 1.17 -0.17 1.22 0.31 0.38 -4.05 118.33 113.80 3c6g n VAL 100 Ca -0.01 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 3c6g n VAL 100 Cb 0.31 -1.89 0.02 0.00 -0.91 0.00 0.00 33.84 31.37 3c6g n VAL 100 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3c6g h HIS 101 N -0.62 1.14 -1.68 3.52 3.86 -1.39 -2.96 115.15 117.02 3c6g h HIS 101 Ca -0.23 -0.25 -0.68 0.00 -1.16 0.00 0.00 60.37 58.04 3c6g h HIS 101 Cb 1.03 -0.28 -0.34 0.00 1.06 0.00 0.00 27.41 28.88 3c6g h HIS 101 CO -0.16 1.07 0.28 1.04 0.86 0.00 0.00 177.93 181.02 3c6g n GLN 102 N -4.13 3.05 -0.27 2.45 6.02 -1.04 -4.91 117.38 118.55 3c6g n GLN 102 Ca 0.01 -3.91 0.04 0.00 -0.01 0.00 0.00 57.00 53.13 3c6g n GLN 102 Cb 0.42 -2.26 0.18 0.00 1.02 0.00 0.00 30.24 29.59 3c6g n GLN 102 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3c6g h SER 103 N 2.73 0.51 0.44 1.08 4.64 -1.54 -1.71 113.55 119.70 3c6g h SER 103 Ca 0.46 0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.69 3c6g h SER 103 Cb 0.50 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3c6g h SER 103 CO 1.19 0.26 -0.69 -0.33 -0.87 0.00 0.00 176.83 176.39 3c6g h GLU 104 N 0.63 0.22 -0.08 4.77 4.39 -1.89 -2.84 114.58 119.79 3c6g h GLU 104 Ca 0.40 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 3c6g h GLU 104 Cb 0.48 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3c6g h GLU 104 CO -0.31 0.83 -0.44 0.82 -1.16 0.00 0.00 179.01 178.75 3c6g h ILE 105 N 0.15 1.32 -0.40 3.13 2.04 -1.67 -3.21 117.51 118.87 3c6g h ILE 105 Ca -0.02 -1.58 -0.11 0.00 1.00 0.00 0.00 64.86 64.15 3c6g h ILE 105 Cb 1.24 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 39.01 3c6g h ILE 105 CO 0.11 0.47 0.05 0.49 0.00 0.00 0.00 178.15 179.26 3c6g n PHE 106 N -4.00 1.34 1.42 1.37 3.01 -0.99 -1.03 117.46 118.57 3c6g n PHE 106 Ca -0.02 -1.16 0.14 0.00 1.01 0.00 0.00 57.45 57.42 3c6g n PHE 106 Cb 0.49 -0.45 0.48 0.00 -0.01 0.00 0.00 39.48 39.99 3c6g n PHE 106 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3c6g n ALA 107 N -0.62 2.74 -1.97 4.37 0.00 -1.08 -4.57 120.51 119.38 3c6g n ALA 107 Ca 0.29 -0.43 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 3c6g n ALA 107 Cb 1.05 -1.16 0.08 0.00 0.00 0.00 0.00 19.45 19.42 3c6g n ALA 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3c6g s ASP 108 N -2.16 4.72 0.11 0.00 -1.08 -0.98 -4.54 116.67 112.74 3c6g s ASP 108 Ca 0.34 -0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.43 3c6g s ASP 108 Cb 0.20 -0.58 -0.04 0.00 -1.46 0.00 0.00 42.92 41.04 3c6g s ASP 108 CO 0.40 -1.59 -0.21 -0.13 0.52 0.00 0.00 175.17 174.16 3c6g s ARG 109 N -5.07 1.69 0.43 4.34 1.81 -1.26 -0.73 118.95 120.17 3c6g s ARG 109 Ca 0.62 -1.21 -0.22 0.00 -1.72 0.00 0.00 55.73 53.20 3c6g s ARG 109 Cb -0.08 -2.06 -0.10 0.00 -0.45 0.00 0.00 34.95 32.26 3c6g s ARG 109 CO 0.43 0.48 0.99 -1.25 -0.68 0.00 0.00 175.30 175.26 3c6g s PRO 110 N -2.06 4.15 -1.27 3.54 0.04 -1.26 -4.61 135.00 133.53 3c6g s PRO 110 Ca 0.17 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.42 3c6g s PRO 110 Cb -0.10 -2.29 0.16 0.00 0.04 0.00 0.00 34.50 32.31 3c6g s PRO 110 CO 0.09 -0.12 2.14 0.00 0.04 0.00 0.00 177.00 179.15 3c6g s LEU 112 N -1.85 4.50 0.32 0.00 1.43 -1.26 -4.90 118.68 116.92 3c6g s LEU 112 Ca 0.47 2.13 0.08 0.00 -1.03 0.00 0.00 54.13 55.78 3c6g s LEU 112 Cb 0.15 -3.73 0.91 0.00 0.03 0.00 0.00 46.19 43.55 3c6g s LEU 112 CO -0.06 -0.12 1.63 -0.65 0.23 0.00 0.00 176.35 177.38 3c6g h PRO 113 N 3.66 0.16 -0.36 1.29 0.11 -1.92 -1.76 132.00 133.18 3c6g h PRO 113 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3c6g h PRO 113 Cb 1.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3c6g h PRO 113 CO 0.66 0.11 0.24 1.25 -0.21 0.00 0.00 178.00 180.05 3c6g h LEU 114 N 0.16 0.42 -1.11 2.35 5.85 -1.92 -1.35 115.31 119.72 3c6g h LEU 114 Ca 0.65 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.27 3c6g h LEU 114 Cb 1.44 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 3c6g h LEU 114 CO -0.71 0.31 -0.40 -0.26 -0.34 0.00 0.00 178.44 177.03 3c6g h PHE 115 N 0.49 0.00 -0.25 1.25 0.05 -1.73 -1.00 116.94 115.75 3c6g h PHE 115 Ca 0.13 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.77 3c6g h PHE 115 Cb -0.05 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 3c6g h PHE 115 CO -0.05 0.40 -0.46 0.52 -0.18 0.00 0.00 178.31 178.54 3c6g h MET 116 N 0.00 0.67 -0.23 1.51 2.86 -0.94 -2.54 114.93 116.26 3c6g h MET 116 Ca -0.00 -0.38 -0.10 0.00 -2.06 0.00 0.00 59.70 57.16 3c6g h MET 116 Cb 0.80 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 3c6g h MET 116 CO 0.05 0.99 -0.23 -0.22 1.06 0.00 0.00 176.91 178.56 3c6g h LYS 117 N 0.53 0.56 0.16 1.72 3.64 -0.91 -1.71 116.57 120.56 3c6g h LYS 117 Ca 0.03 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 3c6g h LYS 117 Cb 1.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3c6g h LYS 117 CO 0.09 0.89 -0.08 0.52 -2.27 0.00 0.00 179.45 178.61 3c6g h MET 118 N 0.26 -0.21 0.00 1.90 2.86 -1.22 -3.40 114.93 115.11 3c6g h MET 118 Ca 0.04 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3c6g h MET 118 Cb 0.79 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.50 3c6g h MET 118 CO 0.06 0.21 0.00 0.25 1.06 0.00 0.00 176.91 178.49 3c6g n THR 119 N -4.97 0.22 -2.04 2.22 -2.24 -0.97 -5.00 114.28 101.50 3c6g n THR 119 Ca -0.08 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 3c6g n THR 119 Cb 0.26 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 3c6g n THR 119 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3c6g n LYS 120 N -0.11 -1.86 -3.16 -0.78 5.02 -0.64 -1.04 118.16 115.59 3c6g n LYS 120 Ca 0.00 0.66 -0.22 0.00 -2.02 0.00 0.00 58.31 56.73 3c6g n LYS 120 Cb 0.19 -5.13 0.01 0.00 -0.02 0.00 0.00 35.03 30.08 3c6g n LYS 120 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3c6g n MET 121 N -2.45 -3.91 0.00 1.97 2.81 -1.24 -4.96 117.12 109.33 3c6g n MET 121 Ca -0.14 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 3c6g n MET 121 Cb 0.54 -5.43 0.00 0.00 -0.71 0.00 0.00 33.22 27.62 3c6g n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c6g n GLY 122 N -1.29 3.53 7.00 3.03 0.00 -0.20 -2.16 105.19 115.09 3c6g n GLY 122 Ca -0.07 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.02 3c6g n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c6g n GLY 123 N 5.00 2.04 1.46 -0.02 0.00 -1.26 -3.22 105.19 109.19 3c6g n GLY 123 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3c6g n GLY 123 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3c6g n LEU 124 N 0.00 0.20 -0.17 0.99 7.94 -1.26 -4.59 117.00 120.10 3c6g n LEU 124 Ca 0.00 0.12 -0.06 0.00 -1.11 0.00 0.00 56.01 54.96 3c6g n LEU 124 Cb 0.00 0.00 0.04 0.00 0.53 0.00 0.00 43.42 43.99 3c6g n LEU 124 CO 0.00 -0.60 1.06 0.25 -1.11 0.00 0.00 177.39 176.98 3c6g h LEU 125 N 0.00 0.48 -3.14 -1.96 6.46 -1.92 -2.56 115.31 112.67 3c6g h LEU 125 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 3c6g h LEU 125 Cb 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 3c6g h LEU 125 CO 0.00 0.34 0.00 0.59 -0.62 0.00 0.00 178.44 178.75 3c6g n ASN 126 N -4.81 3.98 -4.76 1.25 3.02 -1.26 -5.01 115.26 107.67 3c6g n ASN 126 Ca 0.04 -2.55 -0.39 0.00 -0.03 0.00 0.00 54.58 51.64 3c6g n ASN 126 Cb 0.08 -0.47 0.02 0.00 -0.61 0.00 0.00 39.78 38.80 3c6g n ASN 126 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3c6g s SER 127 N -1.31 5.66 0.76 6.41 0.15 -0.97 -4.49 113.70 119.92 3c6g s SER 127 Ca 0.40 2.82 -0.14 0.00 0.70 0.00 0.00 55.95 59.73 3c6g s SER 127 Cb 0.28 -2.64 0.06 0.00 -1.71 0.00 0.00 66.02 62.00 3c6g s SER 127 CO 0.16 -1.31 1.20 -0.13 1.20 0.00 0.00 173.24 174.36 3c6g s ARG 128 N -2.64 1.93 -0.31 5.44 1.81 -0.92 -4.40 118.95 119.87 3c6g s ARG 128 Ca 0.65 1.74 -0.29 0.00 -1.72 0.00 0.00 55.73 56.11 3c6g s ARG 128 Cb -0.41 -1.81 -0.01 0.00 -0.45 0.00 0.00 34.95 32.27 3c6g s ARG 128 CO 0.51 -1.99 1.47 -0.47 -0.68 0.00 0.00 175.30 174.15 3c6g s TYR 129 N -2.08 2.35 -0.34 -0.53 5.04 -1.26 -4.18 117.35 116.36 3c6g s TYR 129 Ca 0.73 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 3c6g s TYR 129 Cb -0.29 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 37.97 3c6g s TYR 129 CO 0.48 -2.26 0.00 0.41 -1.34 0.00 0.00 175.55 172.83 3c6g n GLY 130 N 4.72 -0.64 0.33 8.97 0.00 -1.26 -4.97 105.19 112.34 3c6g n GLY 130 Ca 0.17 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3c6g n GLY 130 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3c6g h ARG 131 N 0.00 0.90 -0.23 1.61 2.43 -1.99 0.09 114.38 117.19 3c6g h ARG 131 Ca 0.00 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3c6g h ARG 131 Cb 0.00 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 3c6g h ARG 131 CO 0.00 0.64 0.14 0.78 -1.51 0.00 0.00 179.97 180.01 3c6g h GLY 132 N 0.95 0.32 1.04 2.80 0.00 -1.94 -0.16 103.07 106.08 3c6g h GLY 132 Ca 0.24 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 3c6g h GLY 132 CO -0.04 0.10 -0.08 -0.25 0.00 0.00 0.00 176.54 176.27 3c6g h TRP 133 N 0.29 1.03 -0.68 5.60 7.01 -1.62 -1.52 115.95 126.06 3c6g h TRP 133 Ca 0.09 -0.21 0.02 0.00 2.11 0.00 0.00 58.89 60.91 3c6g h TRP 133 Cb -0.01 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.75 3c6g h TRP 133 CO -0.07 0.98 0.43 0.28 -2.79 0.00 0.00 178.44 177.26 3c6g h VAL 134 N 0.78 1.11 -0.46 2.65 2.07 -0.75 0.25 116.25 121.90 3c6g h VAL 134 Ca 0.13 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3c6g h VAL 134 Cb 0.62 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3c6g h VAL 134 CO 0.04 0.15 0.09 0.44 0.02 0.00 0.00 177.57 178.32 3c6g h ASP 135 N 0.85 0.72 0.02 0.57 3.32 -0.86 -1.25 116.42 119.79 3c6g h ASP 135 Ca 0.27 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 3c6g h ASP 135 Cb -0.01 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.36 3c6g h ASP 135 CO -0.09 0.78 -0.58 0.45 -1.72 0.00 0.00 179.24 178.08 3c6g h HIS 136 N 0.62 0.54 0.27 4.55 3.86 -1.13 -2.66 115.15 121.20 3c6g h HIS 136 Ca 0.14 -0.31 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 3c6g h HIS 136 Cb 0.36 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 3c6g h HIS 136 CO 0.02 1.15 -0.45 -0.09 0.86 0.00 0.00 177.93 179.42 3c6g h ARG 137 N -0.22 -0.76 -0.39 2.45 9.65 -1.01 -0.69 114.38 123.41 3c6g h ARG 137 Ca -0.08 0.05 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 3c6g h ARG 137 Cb 1.32 0.17 -0.09 0.00 -1.39 0.00 0.00 29.97 29.99 3c6g h ARG 137 CO 0.11 -0.51 -0.25 -0.09 2.80 0.00 0.00 179.97 182.03 3c6g h ARG 138 N -0.79 -0.18 -0.94 0.20 2.43 -1.31 -0.27 114.38 113.52 3c6g h ARG 138 Ca -0.01 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3c6g h ARG 138 Cb 0.75 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.28 3c6g h ARG 138 CO -0.17 -0.12 0.59 1.25 -1.51 0.00 0.00 179.97 180.01 3c6g h LEU 139 N -0.19 0.94 0.02 3.80 5.85 -1.20 -1.39 115.31 123.13 3c6g h LEU 139 Ca 0.18 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3c6g h LEU 139 Cb 0.48 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3c6g h LEU 139 CO -0.50 0.60 -0.01 0.00 -0.34 0.00 0.00 178.44 178.19 3c6g h ALA 140 N 1.43 -0.02 0.02 1.25 0.00 -0.14 -0.92 119.26 120.89 3c6g h ALA 140 Ca 0.41 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3c6g h ALA 140 Cb 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3c6g h ALA 140 CO -0.18 -0.32 -0.38 0.28 0.00 0.00 0.00 179.25 178.65 3c6g h VAL 141 N -0.42 0.20 -0.83 0.00 2.07 -0.82 0.09 116.25 116.55 3c6g h VAL 141 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3c6g h VAL 141 Cb 0.40 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 3c6g h VAL 141 CO 0.00 0.00 0.54 0.78 0.02 0.00 0.00 177.57 178.92 3c6g h ASN 142 N -0.55 0.86 -0.22 0.57 2.35 -1.30 -2.26 115.58 115.02 3c6g h ASN 142 Ca 0.05 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 3c6g h ASN 142 Cb 0.63 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3c6g h ASN 142 CO -0.29 0.58 -0.42 0.28 -1.65 0.00 0.00 177.43 175.93 3c6g h SER 143 N 0.99 0.83 -0.13 5.81 0.02 -0.45 0.11 113.55 120.73 3c6g h SER 143 Ca 0.34 -0.39 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 3c6g h SER 143 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3c6g h SER 143 CO -0.11 1.14 -0.33 -0.26 -1.14 0.00 0.00 176.83 176.13 3c6g h PHE 144 N 0.63 0.72 0.39 3.45 -1.00 -0.74 0.66 116.94 121.05 3c6g h PHE 144 Ca 0.05 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 3c6g h PHE 144 Cb 0.98 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.38 3c6g h PHE 144 CO 0.05 0.87 -0.19 -0.09 -1.61 0.00 0.00 178.31 177.35 3c6g h ARG 145 N 0.53 -0.50 -0.08 1.51 2.43 -1.26 -2.21 114.38 114.80 3c6g h ARG 145 Ca 0.06 0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 3c6g h ARG 145 Cb 0.82 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3c6g h ARG 145 CO 0.07 -0.22 -0.58 -0.92 -1.51 0.00 0.00 179.97 176.80 3c6g h TYR 146 N -0.74 0.75 -0.22 2.20 3.20 -0.68 0.62 116.97 122.10 3c6g h TYR 146 Ca -0.05 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3c6g h TYR 146 Cb 0.51 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.67 3c6g h TYR 146 CO -0.00 1.14 0.00 1.19 -1.64 0.00 0.00 178.16 178.85 3c6g n PHE 147 N -4.17 0.28 0.00 -3.82 3.01 0.22 -4.53 117.46 108.44 3c6g n PHE 147 Ca -0.09 -0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.23 3c6g n PHE 147 Cb 0.65 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 3c6g n PHE 147 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c6g n GLY 148 N 1.29 2.50 0.00 1.37 0.00 -0.86 -4.64 105.19 104.85 3c6g n GLY 148 Ca 0.17 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3c6g n GLY 148 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3c6g n TYR 149 N 0.00 0.00 0.58 1.61 0.18 -1.06 -2.16 117.16 116.31 3c6g n TYR 149 Ca 0.00 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.89 3c6g n TYR 149 Cb 0.00 -0.45 0.45 0.00 -0.38 0.00 0.00 39.34 38.96 3c6g n TYR 149 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3c6g n GLY 150 N 0.20 -1.33 3.72 -7.48 0.00 0.22 -4.77 105.19 95.75 3c6g n GLY 150 Ca 0.05 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3c6g n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c6g s GLN 151 N -3.13 3.44 0.41 1.61 -0.21 -0.92 -4.98 119.66 115.88 3c6g s GLN 151 Ca 0.08 -0.31 0.07 0.00 0.02 0.00 0.00 55.36 55.22 3c6g s GLN 151 Cb 0.12 -3.04 0.86 0.00 1.00 0.00 0.00 33.01 31.95 3c6g s GLN 151 CO 0.42 0.58 2.06 0.87 -2.12 0.00 0.00 175.29 177.10 3c6g h LYS 152 N 5.63 0.53 0.00 2.91 1.57 -1.88 -2.08 116.57 123.25 3c6g h LYS 152 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3c6g h LYS 152 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3c6g h LYS 152 CO 0.61 0.35 0.00 -1.13 -0.57 0.00 0.00 179.45 178.71 3c6g n SER 153 N -4.48 0.00 -0.07 0.86 3.41 -1.26 -4.10 113.62 107.98 3c6g n SER 153 Ca 0.03 -0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.28 3c6g n SER 153 Cb 0.06 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 3c6g n SER 153 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3c6g h PHE 154 N 0.00 0.52 -0.85 7.33 3.57 -1.63 -3.02 116.94 122.87 3c6g h PHE 154 Ca 0.00 -0.15 0.11 0.00 3.53 0.00 0.00 57.97 61.46 3c6g h PHE 154 Cb 0.19 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 3c6g h PHE 154 CO 0.00 0.79 0.55 1.49 -2.23 0.00 0.00 178.31 178.91 3c6g h GLU 155 N 0.10 0.73 0.00 1.11 4.81 -1.78 -0.49 114.58 119.06 3c6g h GLU 155 Ca 0.03 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 3c6g h GLU 155 Cb 0.69 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3c6g h GLU 155 CO 0.04 0.48 -0.45 0.66 -0.73 0.00 0.00 179.01 179.01 3c6g h SER 156 N 0.75 0.00 -0.41 1.04 4.64 -1.79 -0.98 113.55 116.79 3c6g h SER 156 Ca 0.41 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.62 3c6g h SER 156 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 3c6g h SER 156 CO -0.17 0.45 -0.13 0.11 -0.87 0.00 0.00 176.83 176.22 3c6g h LYS 157 N 0.00 0.88 0.18 4.77 1.57 -0.98 0.45 116.57 123.44 3c6g h LYS 157 Ca -0.00 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 3c6g h LYS 157 Cb 0.95 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3c6g h LYS 157 CO 0.06 0.96 -0.09 0.82 -0.57 0.00 0.00 179.45 180.62 3c6g h ILE 158 N 0.78 0.81 -0.28 1.86 2.04 -0.93 -1.89 117.51 119.90 3c6g h ILE 158 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 3c6g h ILE 158 Cb 0.65 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3c6g h ILE 158 CO 0.05 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.30 3c6g h LEU 159 N -0.25 0.32 -1.03 1.44 3.38 -0.99 0.59 115.31 118.78 3c6g h LEU 159 Ca -0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3c6g h LEU 159 Cb 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3c6g h LEU 159 CO 0.04 0.24 0.25 -0.33 0.09 0.00 0.00 178.44 178.72 3c6g h GLU 160 N 0.38 0.94 -0.33 1.13 5.08 0.23 -2.40 114.58 119.62 3c6g h GLU 160 Ca 0.10 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 3c6g h GLU 160 Cb -0.03 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 3c6g h GLU 160 CO -0.02 0.78 -0.45 1.49 -1.00 0.00 0.00 179.01 179.81 3c6g h GLU 161 N 0.93 0.85 -0.09 2.33 4.57 -0.13 -2.59 114.58 120.44 3c6g h GLU 161 Ca 0.22 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 3c6g h GLU 161 Cb 0.19 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 3c6g h GLU 161 CO -0.02 1.12 0.06 1.79 -1.18 0.00 0.00 179.01 180.78 3c6g h THR 162 N 0.68 1.02 -0.02 0.32 1.35 -0.89 -1.02 112.91 114.35 3c6g h THR 162 Ca 0.04 -0.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 3c6g h THR 162 Cb 1.03 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 3c6g h THR 162 CO 0.10 0.02 -0.01 0.50 -0.25 0.00 0.00 175.52 175.89 3c6g h LYS 163 N 0.12 0.04 -0.66 4.72 3.64 -1.07 0.34 116.57 123.71 3c6g h LYS 163 Ca 0.03 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.50 3c6g h LYS 163 Cb -0.01 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 3c6g h LYS 163 CO -0.01 0.44 0.25 0.74 -2.27 0.00 0.00 179.45 178.61 3c6g h PHE 164 N -0.37 0.44 0.63 1.91 -1.00 -1.24 0.12 116.94 117.42 3c6g h PHE 164 Ca 0.00 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 3c6g h PHE 164 Cb 0.43 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 39.90 3c6g h PHE 164 CO 0.07 0.10 -0.30 0.35 -1.61 0.00 0.00 178.31 176.92 3c6g h PHE 165 N 0.43 -0.78 -0.70 -0.55 3.57 -1.08 -0.47 116.94 117.37 3c6g h PHE 165 Ca 0.34 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 3c6g h PHE 165 Cb 0.44 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 3c6g h PHE 165 CO -0.17 -0.47 0.26 -0.91 -2.23 0.00 0.00 178.31 174.79 3c6g h ASN 166 N -0.88 0.96 -0.41 0.41 2.35 -0.12 -1.00 115.58 116.90 3c6g h ASN 166 Ca -0.09 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.54 3c6g h ASN 166 Cb 0.66 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 3c6g h ASN 166 CO 0.14 0.87 0.21 0.44 -1.65 0.00 0.00 177.43 177.45 3c6g h ASP 167 N 1.02 0.32 -0.60 5.81 5.19 -0.73 -1.13 116.42 126.30 3c6g h ASP 167 Ca 0.23 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.69 3c6g h ASP 167 Cb 0.23 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.66 3c6g h ASP 167 CO -0.02 0.23 0.40 0.00 -3.12 0.00 0.00 179.24 176.73 3c6g h ALA 168 N 1.21 1.68 -0.44 3.45 0.00 -0.41 -2.23 119.26 122.52 3c6g h ALA 168 Ca 0.17 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3c6g h ALA 168 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3c6g h ALA 168 CO -0.11 0.25 -0.18 0.82 0.00 0.00 0.00 179.25 180.03 3c6g h ILE 169 N 0.70 1.27 -1.01 0.00 2.04 -0.38 -3.03 117.51 117.11 3c6g h ILE 169 Ca 0.24 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.84 3c6g h ILE 169 Cb 0.08 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 3c6g h ILE 169 CO -0.06 0.45 0.65 -0.08 0.00 0.00 0.00 178.15 179.11 3c6g h GLU 170 N 0.74 1.15 -0.83 2.37 4.57 -0.67 -2.69 114.58 119.22 3c6g h GLU 170 Ca 0.10 -0.07 0.25 0.00 -1.18 0.00 0.00 59.36 58.46 3c6g h GLU 170 Cb 0.75 -0.26 -0.15 0.00 -0.16 0.00 0.00 28.75 28.92 3c6g h GLU 170 CO 0.06 0.76 0.10 2.41 -1.18 0.00 0.00 179.01 181.16 3c6g n THR 171 N -4.50 -0.35 0.73 0.32 -1.04 -0.92 -0.12 114.28 108.41 3c6g n THR 171 Ca 0.15 1.79 0.10 0.00 -2.04 0.00 0.00 64.05 64.06 3c6g n THR 171 Cb 0.18 -2.67 0.45 0.00 -1.82 0.00 0.00 70.33 66.47 3c6g n THR 171 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3c6g n TYR 172 N -5.12 0.00 -3.80 -1.42 4.02 -1.01 -4.92 117.16 104.90 3c6g n TYR 172 Ca 0.22 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.87 3c6g n TYR 172 Cb 0.72 -0.49 0.01 0.00 -0.02 0.00 0.00 39.34 39.57 3c6g n TYR 172 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3c6g n LYS 173 N -1.49 -4.45 -0.82 -0.72 4.76 0.83 -1.80 118.16 114.47 3c6g n LYS 173 Ca 0.05 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 3c6g n LYS 173 Cb 0.24 -5.01 0.00 0.00 -1.84 0.00 0.00 35.03 28.41 3c6g n LYS 173 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c6g n GLY 174 N -1.70 1.05 3.83 0.72 0.00 -1.24 -5.01 105.19 102.85 3c6g n GLY 174 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 3c6g n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c6g s ARG 175 N -0.13 4.17 0.19 1.61 0.52 -0.74 -4.43 118.95 120.14 3c6g s ARG 175 Ca 0.00 0.94 -0.31 0.00 -0.52 0.00 0.00 55.73 55.84 3c6g s ARG 175 Cb 0.00 -2.39 -0.10 0.00 0.52 0.00 0.00 34.95 32.98 3c6g s ARG 175 CO 0.00 0.11 1.47 -1.25 0.02 0.00 0.00 175.30 175.65 3c6g s PRO 176 N -2.90 4.27 0.25 3.54 0.04 -1.26 -4.71 135.00 134.23 3c6g s PRO 176 Ca 0.56 2.26 -0.12 0.00 0.04 0.00 0.00 61.00 63.74 3c6g s PRO 176 Cb -0.11 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.27 3c6g s PRO 176 CO 0.16 -0.48 0.48 -0.59 0.04 0.00 0.00 177.00 176.61 3c6g s PHE 177 N 0.65 0.40 -0.17 0.56 -0.12 -1.00 -4.86 117.98 113.44 3c6g s PHE 177 Ca 0.64 -0.76 -0.17 0.00 -0.05 0.00 0.00 56.93 56.59 3c6g s PHE 177 Cb -0.41 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 3c6g s PHE 177 CO 0.36 -1.01 0.44 0.34 -0.05 0.00 0.00 175.22 175.30 3c6g s ASP 178 N -3.03 6.54 0.03 1.98 3.68 -1.26 -0.95 116.67 123.66 3c6g s ASP 178 Ca 0.23 0.64 0.28 0.00 2.13 0.00 0.00 52.55 55.83 3c6g s ASP 178 Cb -0.01 -2.26 1.14 0.00 -1.45 0.00 0.00 42.92 40.35 3c6g s ASP 178 CO 0.10 -0.06 1.88 0.49 0.13 0.00 0.00 175.17 177.71 3c6g n PHE 179 N 4.20 0.15 -0.16 -5.34 0.99 -1.26 -4.38 117.46 111.66 3c6g n PHE 179 Ca -0.08 0.04 -0.03 0.00 -0.00 0.00 0.00 57.45 57.39 3c6g n PHE 179 Cb 0.51 -0.57 0.03 0.00 -1.00 0.00 0.00 39.48 38.45 3c6g n PHE 179 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3c6g h LYS 180 N 0.00 -0.01 0.17 -1.08 3.64 -1.93 -1.49 116.57 115.88 3c6g h LYS 180 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3c6g h LYS 180 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3c6g h LYS 180 CO 0.00 -0.00 -0.08 1.96 -2.27 0.00 0.00 179.45 179.06 3c6g h GLN 181 N -0.01 -0.22 -0.22 1.90 1.08 -2.00 -1.57 115.11 114.08 3c6g h GLN 181 Ca 0.24 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.45 3c6g h GLN 181 Cb 0.37 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 3c6g h GLN 181 CO -0.52 -0.00 0.12 -0.07 -0.95 0.00 0.00 178.83 177.41 3c6g h LEU 182 N -0.40 0.27 -0.29 1.46 3.38 -1.79 0.97 115.31 118.90 3c6g h LEU 182 Ca -0.02 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3c6g h LEU 182 Cb 0.31 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3c6g h LEU 182 CO 0.04 0.26 0.02 0.40 0.09 0.00 0.00 178.44 179.25 3c6g h ILE 183 N 0.25 0.81 0.04 1.22 2.04 -1.29 -0.10 117.51 120.49 3c6g h ILE 183 Ca 0.08 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.92 3c6g h ILE 183 Cb 0.05 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3c6g h ILE 183 CO -0.01 0.02 -0.17 0.74 0.00 0.00 0.00 178.15 178.73 3c6g h THR 184 N 0.11 0.61 -0.34 -0.27 2.02 -0.90 0.65 112.91 114.79 3c6g h THR 184 Ca 0.14 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.39 3c6g h THR 184 Cb 0.17 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 3c6g h THR 184 CO -0.22 0.00 -0.30 0.78 0.37 0.00 0.00 175.52 176.15 3c6g h ASN 185 N -0.29 -0.99 -0.31 4.18 2.35 -0.46 -1.00 115.58 119.06 3c6g h ASN 185 Ca 0.04 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 3c6g h ASN 185 Cb 0.34 0.46 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 3c6g h ASN 185 CO -0.13 -0.31 0.10 0.00 -1.65 0.00 0.00 177.43 175.43 3c6g h ALA 186 N 0.75 0.40 -0.04 -0.83 0.00 -0.70 -2.12 119.26 116.71 3c6g h ALA 186 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3c6g h ALA 186 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3c6g h ALA 186 CO -0.48 0.03 0.01 0.28 0.00 0.00 0.00 179.25 179.08 3c6g h VAL 187 N 0.34 1.22 -0.77 0.00 2.07 -0.69 -3.04 116.25 115.39 3c6g h VAL 187 Ca 0.10 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 67.01 3c6g h VAL 187 Cb 0.24 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3c6g h VAL 187 CO -0.00 0.18 0.50 0.77 0.02 0.00 0.00 177.57 179.04 3c6g h SER 188 N -0.19 0.74 0.02 0.57 4.64 -1.13 -1.75 113.55 116.46 3c6g h SER 188 Ca 0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3c6g h SER 188 Cb 0.29 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3c6g h SER 188 CO 0.00 0.49 -0.01 0.78 -0.87 0.00 0.00 176.83 177.22 3c6g h ASN 189 N 0.85 0.00 -0.03 4.97 2.35 -1.26 -0.17 115.58 122.29 3c6g h ASN 189 Ca 0.32 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.00 3c6g h ASN 189 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3c6g h ASN 189 CO -0.11 0.01 -0.18 0.40 -1.65 0.00 0.00 177.43 175.91 3c6g h ILE 190 N 0.00 1.23 0.25 2.81 1.08 -1.32 -2.34 117.51 119.21 3c6g h ILE 190 Ca -0.00 -1.04 -0.34 0.00 -0.39 0.00 0.00 64.86 63.09 3c6g h ILE 190 Cb 0.02 1.26 0.04 0.00 -3.07 0.00 0.00 36.82 35.07 3c6g h ILE 190 CO 0.00 0.33 -1.53 0.74 -0.69 0.00 0.00 178.15 177.00 3c6g h THR 191 N 0.35 1.23 -1.00 -0.27 2.02 -1.31 -3.30 112.91 110.62 3c6g h THR 191 Ca 0.06 -2.67 0.19 0.00 0.77 0.00 0.00 66.41 64.76 3c6g h THR 191 Cb 0.52 3.01 -0.10 0.00 -1.74 0.00 0.00 68.15 69.83 3c6g h THR 191 CO 0.03 0.82 0.61 0.78 0.37 0.00 0.00 175.52 178.14 3c6g h ASN 192 N 0.14 0.78 -0.56 4.18 2.35 -0.93 0.14 115.58 121.68 3c6g h ASN 192 Ca -0.27 0.09 0.07 0.00 -0.55 0.00 0.00 56.30 55.64 3c6g h ASN 192 Cb 2.16 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 40.42 3c6g h ASN 192 CO 0.26 0.29 0.23 -0.07 -1.65 0.00 0.00 177.43 176.49 3c6g h LEU 193 N 0.77 0.27 -0.54 1.61 3.38 -1.01 0.13 115.31 119.91 3c6g h LEU 193 Ca 0.57 0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.44 3c6g h LEU 193 Cb 0.89 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3c6g h LEU 193 CO -0.36 0.18 -0.71 0.40 0.09 0.00 0.00 178.44 178.04 3c6g h ILE 194 N 0.44 1.45 0.00 1.22 2.04 -0.87 -1.37 117.51 120.42 3c6g h ILE 194 Ca 0.27 -2.29 -0.33 0.00 1.00 0.00 0.00 64.86 63.50 3c6g h ILE 194 Cb 0.27 2.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 3c6g h ILE 194 CO -0.24 0.67 -1.82 -0.38 0.00 0.00 0.00 178.15 176.37 3c6g n ILE 195 N -3.76 1.54 0.75 -0.67 5.41 -0.46 -1.54 119.36 120.64 3c6g n ILE 195 Ca -0.02 -0.20 0.08 0.00 1.00 0.00 0.00 62.75 63.61 3c6g n ILE 195 Cb 0.69 -1.95 -0.01 0.00 -0.71 0.00 0.00 39.64 37.66 3c6g n ILE 195 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3c6g n PHE 196 N -4.30 0.00 -0.99 1.39 3.72 0.37 -2.65 117.46 115.01 3c6g n PHE 196 Ca -0.41 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 3c6g n PHE 196 Cb 0.78 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 3c6g n PHE 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c6g n GLY 197 N 1.20 0.45 3.54 1.37 0.00 -0.52 -4.94 105.19 106.29 3c6g n GLY 197 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 3c6g n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3c6g s GLU 198 N -0.40 1.50 0.00 1.61 -1.05 -1.20 -4.87 118.70 114.30 3c6g s GLU 198 Ca 0.00 -1.28 0.03 0.00 -0.15 0.00 0.00 54.97 53.57 3c6g s GLU 198 Cb 0.00 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.10 3c6g s GLU 198 CO 0.00 -0.61 -0.06 -0.98 0.95 0.00 0.00 175.26 174.56 3c6g s ARG 199 N -4.03 2.57 0.01 -4.83 1.70 -1.26 -2.32 118.95 110.79 3c6g s ARG 199 Ca 0.24 -0.71 -0.06 0.00 -0.47 0.00 0.00 55.73 54.72 3c6g s ARG 199 Cb 0.00 -2.52 -0.05 0.00 -0.57 0.00 0.00 34.95 31.82 3c6g s ARG 199 CO 0.09 0.60 0.26 -0.06 -1.08 0.00 0.00 175.30 175.11 3c6g s PHE 200 N -1.01 3.57 0.92 5.89 0.40 -1.26 -5.08 117.98 121.42 3c6g s PHE 200 Ca 0.17 0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 56.93 3c6g s PHE 200 Cb -0.11 -1.97 0.14 0.00 0.51 0.00 0.00 43.02 41.59 3c6g s PHE 200 CO 0.08 0.62 1.10 0.95 0.70 0.00 0.00 175.22 178.67 3c6g s THR 201 N -1.30 2.41 -1.34 0.64 -4.23 -1.26 -4.92 115.64 105.64 3c6g s THR 201 Ca 0.27 0.13 0.27 0.00 -1.18 0.00 0.00 61.69 61.19 3c6g s THR 201 Cb -0.13 -2.69 0.42 0.00 1.34 0.00 0.00 72.50 71.44 3c6g s THR 201 CO 0.16 -0.17 1.91 -1.22 -0.54 0.00 0.00 174.62 174.76 3c6g n TYR 202 N -3.91 0.00 1.13 3.99 0.53 -1.26 -2.57 117.16 115.06 3c6g n TYR 202 Ca 0.06 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.07 3c6g n TYR 202 Cb 0.57 -0.33 0.34 0.00 -1.03 0.00 0.00 39.34 38.89 3c6g n TYR 202 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 3c6g n GLU 203 N -1.33 0.39 -1.88 -0.72 4.71 -1.26 -4.74 120.64 115.81 3c6g n GLU 203 Ca 0.12 -0.22 -0.35 0.00 -0.01 0.00 0.00 57.16 56.70 3c6g n GLU 203 Cb 0.24 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.12 3c6g n GLU 203 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3c6g n ASP 204 N -1.12 3.21 0.12 1.62 4.64 -1.06 -4.75 116.55 119.21 3c6g n ASP 204 Ca 0.09 -2.73 0.13 0.00 -1.38 0.00 0.00 54.79 50.90 3c6g n ASP 204 Cb 0.34 -1.58 0.45 0.00 -1.04 0.00 0.00 41.12 39.29 3c6g n ASP 204 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3c6g n THR 205 N 7.04 0.71 -0.03 5.18 -2.24 -1.26 -2.84 114.28 120.84 3c6g n THR 205 Ca 0.47 -0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 62.09 3c6g n THR 205 Cb 0.45 -0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 67.73 3c6g n THR 205 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3c6g h ASP 206 N 0.00 0.19 -0.71 3.42 3.32 -2.00 -1.31 116.42 119.34 3c6g h ASP 206 Ca 0.00 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 3c6g h ASP 206 Cb 0.56 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3c6g h ASP 206 CO 0.00 0.50 0.20 0.15 -1.72 0.00 0.00 179.24 178.37 3c6g h PHE 207 N -0.12 1.17 -0.81 4.55 3.57 -1.95 -2.46 116.94 120.89 3c6g h PHE 207 Ca 0.03 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 3c6g h PHE 207 Cb 0.41 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 3c6g h PHE 207 CO 0.05 0.94 0.40 1.96 -2.23 0.00 0.00 178.31 179.42 3c6g h GLN 208 N 1.08 1.17 -0.62 1.11 4.20 -1.49 -1.97 115.11 118.59 3c6g h GLN 208 Ca 0.23 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3c6g h GLN 208 Cb 0.33 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3c6g h GLN 208 CO -0.00 0.90 0.36 1.25 -0.67 0.00 0.00 178.83 180.67 3c6g h HIS 209 N 1.15 0.82 -0.75 2.96 2.76 -1.03 -1.22 115.15 119.84 3c6g h HIS 209 Ca 0.28 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 3c6g h HIS 209 Cb 0.11 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 3c6g h HIS 209 CO 0.01 0.57 0.45 1.98 -1.30 0.00 0.00 177.93 179.63 3c6g h MET 210 N 0.83 1.02 -0.04 5.26 1.85 -0.99 -1.89 114.93 120.98 3c6g h MET 210 Ca 0.22 -0.09 -0.14 0.00 -0.61 0.00 0.00 59.70 59.08 3c6g h MET 210 Cb -0.01 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 31.79 3c6g h MET 210 CO -0.04 0.72 -0.61 0.82 -0.40 0.00 0.00 176.91 177.40 3c6g h ILE 211 N 1.04 1.41 -0.21 1.77 2.04 -1.01 -2.21 117.51 120.34 3c6g h ILE 211 Ca 0.27 -2.03 -0.13 0.00 1.00 0.00 0.00 64.86 63.96 3c6g h ILE 211 Cb -0.03 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3c6g h ILE 211 CO -0.05 0.59 -0.44 -0.08 0.00 0.00 0.00 178.15 178.17 3c6g h GLU 212 N 0.10 0.50 -0.20 2.37 4.57 -0.63 -0.20 114.58 121.09 3c6g h GLU 212 Ca -0.01 -0.27 -0.11 0.00 -1.18 0.00 0.00 59.36 57.79 3c6g h GLU 212 Cb 1.10 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.70 3c6g h GLU 212 CO 0.09 0.85 -0.31 -0.07 -1.18 0.00 0.00 179.01 178.38 3c6g h LEU 213 N 0.41 0.62 -0.97 1.64 3.38 -1.33 -1.99 115.31 117.07 3c6g h LEU 213 Ca 0.03 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 3c6g h LEU 213 Cb 0.93 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3c6g h LEU 213 CO 0.08 1.02 0.10 0.15 0.09 0.00 0.00 178.44 179.88 3c6g h PHE 214 N 0.23 0.88 -0.23 1.13 -0.00 -1.29 -1.88 116.94 115.77 3c6g h PHE 214 Ca 0.02 -0.09 -0.11 0.00 -0.00 0.00 0.00 57.97 57.78 3c6g h PHE 214 Cb 0.90 -0.25 -0.00 0.00 -0.00 0.00 0.00 35.95 36.59 3c6g h PHE 214 CO 0.09 0.76 -0.28 1.03 -0.00 0.00 0.00 178.31 179.90 3c6g h SER 215 N 0.81 0.65 -0.90 0.41 0.87 -1.04 -2.15 113.55 112.19 3c6g h SER 215 Ca 0.17 -0.49 0.21 0.00 -1.23 0.00 0.00 61.79 60.45 3c6g h SER 215 Cb 0.35 -0.18 -0.12 0.00 -0.44 0.00 0.00 62.40 62.00 3c6g h SER 215 CO 0.00 1.01 0.43 -0.33 -0.53 0.00 0.00 176.83 177.42 3c6g h GLU 216 N 0.30 0.46 -0.51 2.24 5.08 -1.04 -2.13 114.58 118.97 3c6g h GLU 216 Ca 0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3c6g h GLU 216 Cb 0.85 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3c6g h GLU 216 CO 0.07 0.30 0.13 -0.91 -1.00 0.00 0.00 179.01 177.59 3c6g h ASN 217 N 0.47 0.78 -0.74 1.42 4.21 -0.96 0.07 115.58 120.81 3c6g h ASN 217 Ca 0.55 -0.23 0.06 0.00 1.21 0.00 0.00 56.30 57.89 3c6g h ASN 217 Cb 1.01 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 37.96 3c6g h ASN 217 CO -0.49 0.81 0.49 0.58 -1.29 0.00 0.00 177.43 177.52 3c6g h VAL 218 N 0.71 1.03 -0.03 2.81 2.07 -0.78 -1.67 116.25 120.38 3c6g h VAL 218 Ca 0.16 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 3c6g h VAL 218 Cb 0.33 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3c6g h VAL 218 CO 0.00 0.14 -0.10 -0.08 0.02 0.00 0.00 177.57 177.56 3c6g h GLU 219 N 0.79 0.13 0.00 1.57 4.81 -0.94 -3.07 114.58 117.87 3c6g h GLU 219 Ca 0.32 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3c6g h GLU 219 Cb 0.24 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 3c6g h GLU 219 CO -0.11 0.71 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.80 3c6g h LEU 220 N -0.43 0.00 -2.28 1.64 3.38 -0.81 -2.30 115.31 114.51 3c6g h LEU 220 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3c6g h LEU 220 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3c6g h LEU 220 CO 0.02 0.01 -0.04 0.00 0.09 0.00 0.00 178.44 178.52 3c6g h ALA 221 N 1.99 1.46 -0.02 1.53 0.00 -1.30 -1.83 119.26 121.10 3c6g h ALA 221 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3c6g h ALA 221 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3c6g h ALA 221 CO 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 179.25 179.13 3c6g n ALA 222 N -2.32 2.90 -1.76 0.00 0.00 -0.86 -4.79 120.51 113.67 3c6g n ALA 222 Ca -0.03 -0.55 -0.39 0.00 0.00 0.00 0.00 53.44 52.48 3c6g n ALA 222 Cb 0.13 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.62 3c6g n ALA 222 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c6g s SER 223 N -2.23 5.92 0.27 0.00 0.15 -0.69 -4.91 113.70 112.22 3c6g s SER 223 Ca 0.27 2.71 -0.00 0.00 0.70 0.00 0.00 55.95 59.64 3c6g s SER 223 Cb 0.20 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.39 3c6g s SER 223 CO 0.43 -1.12 1.81 0.00 1.20 0.00 0.00 173.24 175.55 3c6g h ALA 224 N 2.21 1.39 -1.00 5.45 0.00 -1.94 -1.25 119.26 124.13 3c6g h ALA 224 Ca -0.50 0.04 0.22 0.00 0.00 0.00 0.00 54.91 54.67 3c6g h ALA 224 Cb 1.26 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 3c6g h ALA 224 CO 0.61 0.10 0.62 0.77 0.00 0.00 0.00 179.25 181.35 3c6g h SER 225 N 0.85 0.67 0.55 0.00 0.02 -1.91 -0.94 113.55 112.79 3c6g h SER 225 Ca 0.47 0.10 -0.29 0.00 -0.84 0.00 0.00 61.79 61.23 3c6g h SER 225 Cb 0.53 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3c6g h SER 225 CO -0.29 0.20 -1.40 0.58 -1.14 0.00 0.00 176.83 174.78 3c6g h VAL 226 N 0.63 1.30 -0.92 2.27 2.07 -1.49 -0.25 116.25 119.85 3c6g h VAL 226 Ca 0.59 -2.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.17 3c6g h VAL 226 Cb 1.10 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 33.64 3c6g h VAL 226 CO -0.37 0.84 0.57 -0.26 0.02 0.00 0.00 177.57 178.37 3c6g h PHE 227 N 0.06 1.21 -0.03 1.57 -1.00 -0.66 -0.63 116.94 117.45 3c6g h PHE 227 Ca -0.19 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 3c6g h PHE 227 Cb 1.98 -0.40 -0.00 0.00 3.61 0.00 0.00 35.95 41.14 3c6g h PHE 227 CO 0.06 0.79 -0.01 -0.07 -1.61 0.00 0.00 178.31 177.47 3c6g h LEU 228 N 1.27 0.06 -0.70 1.54 3.38 -1.21 -2.10 115.31 117.55 3c6g h LEU 228 Ca 0.33 -0.37 0.15 0.00 0.09 0.00 0.00 57.88 58.08 3c6g h LEU 228 Cb -0.07 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.56 3c6g h LEU 228 CO -0.06 0.42 0.14 0.22 0.09 0.00 0.00 178.44 179.24 3c6g h TYR 229 N -0.30 0.21 -0.44 1.13 3.20 -0.66 0.63 116.97 120.73 3c6g h TYR 229 Ca 0.01 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3c6g h TYR 229 Cb 0.39 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3c6g h TYR 229 CO 0.05 -0.09 -0.11 -0.91 -1.64 0.00 0.00 178.16 175.46 3c6g h ASN 230 N 0.24 0.78 -0.21 -2.11 2.35 -1.09 -1.50 115.58 114.03 3c6g h ASN 230 Ca 0.39 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3c6g h ASN 230 Cb 0.64 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3c6g h ASN 230 CO -0.50 0.91 0.02 0.00 -1.65 0.00 0.00 177.43 176.21 3c6g h ALA 231 N 1.16 0.28 -2.51 -0.83 0.00 -0.52 -3.40 119.26 113.44 3c6g h ALA 231 Ca 0.12 -0.19 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 3c6g h ALA 231 Cb 0.59 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.90 3c6g h ALA 231 CO 0.04 -0.03 -0.80 1.19 0.00 0.00 0.00 179.25 179.65 3c6g n PHE 232 N -4.71 1.33 0.35 0.00 3.01 0.21 -4.97 117.46 112.68 3c6g n PHE 232 Ca -0.04 -3.83 0.09 0.00 1.01 0.00 0.00 57.45 54.68 3c6g n PHE 232 Cb 0.21 -0.27 0.39 0.00 -0.01 0.00 0.00 39.48 39.79 3c6g n PHE 232 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3c6g n PRO 233 N 1.96 0.10 0.31 -1.08 -0.02 -0.59 -0.98 135.00 134.71 3c6g n PRO 233 Ca 0.25 0.41 0.19 0.00 -2.02 0.00 0.00 63.50 62.33 3c6g n PRO 233 Cb 0.43 -1.72 1.03 0.00 -0.02 0.00 0.00 33.50 33.22 3c6g n PRO 233 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3c6g h TRP 234 N 0.00 0.00 -0.32 6.00 5.08 -1.93 -1.47 115.95 123.31 3c6g h TRP 234 Ca 0.00 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.06 3c6g h TRP 234 Cb 0.23 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.38 3c6g h TRP 234 CO 0.00 0.01 0.64 0.82 -1.28 0.00 0.00 178.44 178.63 3c6g h ILE 235 N 0.00 0.13 -0.36 0.12 2.04 -1.39 -0.94 117.51 117.10 3c6g h ILE 235 Ca -0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 3c6g h ILE 235 Cb 0.05 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3c6g h ILE 235 CO 0.00 0.00 0.32 1.23 0.00 0.00 0.00 178.15 179.70 3c6g h GLY 236 N 0.00 0.00 2.00 5.37 0.00 -1.50 -0.59 103.07 108.35 3c6g h GLY 236 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 3c6g h GLY 236 CO -0.00 0.00 -0.13 -2.22 0.00 0.00 0.00 176.54 174.19 3c6g h ILE 237 N 0.00 0.79 -2.94 2.60 2.04 -1.41 -3.43 117.51 115.17 3c6g h ILE 237 Ca 0.17 -0.50 -0.54 0.00 1.00 0.00 0.00 64.86 64.99 3c6g h ILE 237 Cb 0.81 1.30 0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3c6g h ILE 237 CO -0.00 0.13 0.80 -0.76 0.00 0.00 0.00 178.15 178.32 3c6g s LEU 238 N -7.88 4.33 0.42 1.44 1.43 -0.23 -4.92 118.68 113.27 3c6g s LEU 238 Ca -0.04 2.17 0.23 0.00 -1.03 0.00 0.00 54.13 55.47 3c6g s LEU 238 Cb 0.14 -3.57 0.34 0.00 0.03 0.00 0.00 46.19 43.13 3c6g s LEU 238 CO 0.63 -0.70 1.59 1.55 0.23 0.00 0.00 176.35 179.65 3c6g h PRO 239 N 7.56 0.00 -6.03 1.29 0.13 -1.86 -3.46 132.00 129.63 3c6g h PRO 239 Ca -0.39 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.16 3c6g h PRO 239 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 3c6g h PRO 239 CO 0.89 0.00 -0.50 -0.06 -0.23 0.00 0.00 178.00 178.10 3c6g s PHE 240 N -3.21 3.44 0.00 1.56 0.40 -1.26 -4.87 117.98 114.04 3c6g s PHE 240 Ca 0.07 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.54 3c6g s PHE 240 Cb 0.05 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.91 3c6g s PHE 240 CO 0.67 0.54 0.00 0.41 0.70 0.00 0.00 175.22 177.54 3c6g n GLY 241 N -0.21 2.09 0.28 4.36 0.00 -1.26 -4.77 105.19 105.68 3c6g n GLY 241 Ca -0.07 -2.17 0.12 0.00 0.00 0.00 0.00 46.02 43.91 3c6g n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c6g h LYS 242 N 0.00 0.00 -0.26 1.61 1.57 -1.97 -2.11 116.57 115.41 3c6g h LYS 242 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3c6g h LYS 242 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3c6g h LYS 242 CO 0.00 0.05 -0.35 1.12 -0.57 0.00 0.00 179.45 179.70 3c6g h HIS 243 N 0.00 0.67 -0.18 -1.35 2.07 -1.89 -2.20 115.15 112.28 3c6g h HIS 243 Ca -0.00 -0.18 -0.21 0.00 -2.85 0.00 0.00 60.37 57.13 3c6g h HIS 243 Cb 0.12 -0.15 0.01 0.00 2.57 0.00 0.00 27.41 29.96 3c6g h HIS 243 CO 0.00 0.85 -0.73 1.96 -3.07 0.00 0.00 177.93 176.94 3c6g h GLN 244 N 0.48 0.80 -0.86 5.12 1.08 -1.69 -2.02 115.11 118.02 3c6g h GLN 244 Ca 0.05 -0.62 0.11 0.00 -1.45 0.00 0.00 58.65 56.74 3c6g h GLN 244 Cb 0.84 0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 28.31 3c6g h GLN 244 CO 0.07 1.23 0.50 0.37 -0.95 0.00 0.00 178.83 180.05 3c6g h GLN 245 N 0.56 0.78 -0.33 1.46 4.15 -1.50 -0.97 115.11 119.27 3c6g h GLN 245 Ca -0.04 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.25 3c6g h GLN 245 Cb 1.35 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 3c6g h GLN 245 CO 0.15 0.51 -0.14 1.25 -1.93 0.00 0.00 178.83 178.67 3c6g h LEU 246 N 0.80 0.70 -0.51 -2.39 6.46 -1.19 -0.81 115.31 118.37 3c6g h LEU 246 Ca 0.43 -0.40 -0.15 0.00 -0.12 0.00 0.00 57.88 57.64 3c6g h LEU 246 Cb 0.44 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 3c6g h LEU 246 CO -0.27 0.94 -0.38 -0.26 -0.62 0.00 0.00 178.44 177.85 3c6g h PHE 247 N 0.45 0.96 -0.03 1.25 0.04 -1.15 -0.37 116.94 118.09 3c6g h PHE 247 Ca 0.08 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.56 3c6g h PHE 247 Cb 0.67 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 3c6g h PHE 247 CO 0.06 1.06 0.01 -0.09 -0.60 0.00 0.00 178.31 178.75 3c6g h ARG 248 N 0.66 0.04 -0.70 1.51 2.43 -1.17 -1.98 114.38 115.17 3c6g h ARG 248 Ca 0.06 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 3c6g h ARG 248 Cb 0.94 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.41 3c6g h ARG 248 CO 0.09 0.17 0.36 -0.91 -1.51 0.00 0.00 179.97 178.16 3c6g h ASN 249 N -0.10 0.48 -0.07 -3.80 2.35 -1.01 -2.09 115.58 111.33 3c6g h ASN 249 Ca 0.01 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 3c6g h ASN 249 Cb 0.15 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3c6g h ASN 249 CO -0.00 0.28 -0.13 0.00 -1.65 0.00 0.00 177.43 175.93 3c6g h ALA 250 N 1.41 1.33 0.57 -0.83 0.00 -0.87 0.26 119.26 121.14 3c6g h ALA 250 Ca 0.34 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3c6g h ALA 250 Cb 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3c6g h ALA 250 CO -0.25 0.45 -0.27 0.00 0.00 0.00 0.00 179.25 179.18 3c6g h ALA 251 N 1.49 -0.76 -0.77 0.00 0.00 -0.79 -0.22 119.26 118.21 3c6g h ALA 251 Ca 0.07 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.90 3c6g h ALA 251 Cb 0.46 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 3c6g h ALA 251 CO 0.03 -0.83 0.38 0.28 0.00 0.00 0.00 179.25 179.11 3c6g h VAL 252 N -0.96 0.79 -0.39 0.00 2.07 -1.11 -1.91 116.25 114.74 3c6g h VAL 252 Ca -0.08 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 3c6g h VAL 252 Cb 0.64 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3c6g h VAL 252 CO 0.13 0.11 0.07 0.58 0.02 0.00 0.00 177.57 178.48 3c6g h VAL 253 N 0.60 1.24 -0.93 2.57 2.07 -0.88 -2.32 116.25 118.59 3c6g h VAL 253 Ca 0.40 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 67.13 3c6g h VAL 253 Cb 0.49 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3c6g h VAL 253 CO -0.32 0.29 0.61 0.22 0.02 0.00 0.00 177.57 178.39 3c6g h TYR 254 N 0.49 1.09 -0.12 1.57 3.20 -0.42 -0.83 116.97 121.96 3c6g h TYR 254 Ca 0.12 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 3c6g h TYR 254 Cb 0.35 -0.36 0.01 0.00 1.54 0.00 0.00 36.73 38.27 3c6g h TYR 254 CO 0.02 0.58 -0.48 0.22 -1.64 0.00 0.00 178.16 176.86 3c6g h ASP 255 N 1.08 0.63 -0.48 -2.11 1.82 -1.17 -2.44 116.42 113.75 3c6g h ASP 255 Ca 0.40 -0.62 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 3c6g h ASP 255 Cb 0.17 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 3c6g h ASP 255 CO -0.15 1.15 0.31 0.15 -1.61 0.00 0.00 179.24 179.09 3c6g h PHE 256 N 0.16 0.61 -0.74 0.28 3.57 -1.10 -2.05 116.94 117.67 3c6g h PHE 256 Ca -0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3c6g h PHE 256 Cb 1.11 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 3c6g h PHE 256 CO 0.11 0.39 0.39 -0.07 -2.23 0.00 0.00 178.31 176.90 3c6g h LEU 257 N 0.65 0.94 -1.35 0.59 3.38 -1.13 -1.72 115.31 116.66 3c6g h LEU 257 Ca 0.17 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3c6g h LEU 257 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3c6g h LEU 257 CO -0.04 0.78 -0.27 0.77 0.09 0.00 0.00 178.44 179.77 3c6g h SER 258 N 1.03 0.09 -0.41 -0.43 4.64 -1.11 -1.13 113.55 116.23 3c6g h SER 258 Ca 0.26 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 3c6g h SER 258 Cb 0.06 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3c6g h SER 258 CO -0.04 0.36 -0.26 0.03 -0.87 0.00 0.00 176.83 176.04 3c6g h ARG 259 N 0.08 0.90 -0.46 4.77 2.47 -0.79 -1.81 114.38 119.53 3c6g h ARG 259 Ca 0.01 -0.42 -0.10 0.00 -1.26 0.00 0.00 59.98 58.22 3c6g h ARG 259 Cb 0.52 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 3c6g h ARG 259 CO 0.04 1.07 -0.09 -0.07 0.56 0.00 0.00 179.97 181.48 3c6g h LEU 260 N 0.72 0.87 -1.34 3.04 3.38 -0.99 -1.79 115.31 119.19 3c6g h LEU 260 Ca 0.08 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 3c6g h LEU 260 Cb 0.84 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3c6g h LEU 260 CO 0.07 1.02 -0.03 0.40 0.09 0.00 0.00 178.44 179.99 3c6g h ILE 261 N 0.71 1.18 -0.08 1.22 2.04 -1.16 -0.54 117.51 120.87 3c6g h ILE 261 Ca 0.12 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 65.16 3c6g h ILE 261 Cb 0.62 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3c6g h ILE 261 CO 0.04 0.24 -0.33 -0.33 0.00 0.00 0.00 178.15 177.77 3c6g h GLU 262 N 0.39 0.36 -0.41 2.37 4.39 -1.12 -2.49 114.58 118.08 3c6g h GLU 262 Ca 0.09 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.52 3c6g h GLU 262 Cb 0.31 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3c6g h GLU 262 CO 0.01 0.92 0.27 0.87 -1.16 0.00 0.00 179.01 179.92 3c6g h LYS 263 N -0.11 0.46 0.00 2.33 1.57 -1.13 -2.40 116.57 117.29 3c6g h LYS 263 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3c6g h LYS 263 Cb 0.97 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3c6g h LYS 263 CO 0.07 0.31 -0.08 0.00 -0.57 0.00 0.00 179.45 179.17 3c6g n ALA 264 N -2.49 2.43 0.88 3.86 0.00 -0.23 -3.46 120.51 121.50 3c6g n ALA 264 Ca 0.04 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.49 3c6g n ALA 264 Cb 0.13 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.23 3c6g n ALA 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3c6g n SER 265 N -1.88 2.70 0.08 0.00 3.41 -0.91 -4.67 113.62 112.34 3c6g n SER 265 Ca 0.06 -1.85 -0.08 0.00 -0.26 0.00 0.00 58.87 56.74 3c6g n SER 265 Cb 0.39 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 3c6g n SER 265 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3c6g h VAL 266 N 4.00 0.00 0.00 -3.33 2.07 -1.56 -2.75 116.25 114.68 3c6g h VAL 266 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3c6g h VAL 266 Cb 0.86 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3c6g h VAL 266 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 3c6g n ASN 267 N -3.93 0.35 -4.70 0.57 3.02 -1.26 -4.92 115.26 104.39 3c6g n ASN 267 Ca -0.05 -1.71 -0.43 0.00 -0.03 0.00 0.00 54.58 52.36 3c6g n ASN 267 Cb 0.21 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 3c6g n ASN 267 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3c6g n ARG 268 N -0.26 2.47 -3.60 3.52 0.63 -1.04 -4.96 116.66 113.42 3c6g n ARG 268 Ca 0.00 0.88 -0.40 0.00 -0.92 0.00 0.00 57.85 57.41 3c6g n ARG 268 Cb 0.09 -2.66 -0.09 0.00 0.45 0.00 0.00 32.46 30.24 3c6g n ARG 268 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3c6g s LYS 269 N 0.40 2.42 0.18 -0.14 1.02 -1.26 -5.07 119.74 117.28 3c6g s LYS 269 Ca 0.72 -1.73 -0.31 0.00 0.02 0.00 0.00 55.97 54.67 3c6g s LYS 269 Cb -0.57 -3.85 -0.17 0.00 -0.52 0.00 0.00 37.83 32.73 3c6g s LYS 269 CO 0.41 -1.14 0.86 -2.30 -0.92 0.00 0.00 175.35 172.26 3c6g n PRO 270 N 4.86 0.53 -0.68 -1.68 -0.02 -1.26 -0.61 135.00 136.14 3c6g n PRO 270 Ca -0.07 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3c6g n PRO 270 Cb 0.41 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3c6g n PRO 270 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3c6g n GLN 271 N 1.22 0.00 -3.40 -0.52 1.13 -1.26 -4.89 117.38 109.66 3c6g n GLN 271 Ca 0.16 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.96 3c6g n GLN 271 Cb 0.23 -3.29 -0.09 0.00 0.11 0.00 0.00 30.24 27.20 3c6g n GLN 271 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3c6g n LEU 272 N 0.00 1.32 -4.76 1.08 4.77 0.22 -5.12 117.00 114.51 3c6g n LEU 272 Ca 0.00 -4.88 -0.39 0.00 -0.03 0.00 0.00 56.01 50.71 3c6g n LEU 272 Cb 0.00 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 3c6g n LEU 272 CO 0.00 1.97 0.73 -2.16 -1.33 0.00 0.00 177.39 176.60 3c6g s PRO 273 N -1.26 4.65 0.00 3.23 0.04 -1.26 -4.36 135.00 136.05 3c6g s PRO 273 Ca 0.34 1.62 0.24 0.00 0.04 0.00 0.00 61.00 63.24 3c6g s PRO 273 Cb 0.10 -3.11 0.22 0.00 0.04 0.00 0.00 34.50 31.76 3c6g s PRO 273 CO -0.12 0.28 1.22 1.04 0.04 0.00 0.00 177.00 179.47 3c6g n GLN 274 N 1.09 0.63 -3.95 4.56 1.13 -1.26 -4.96 117.38 114.63 3c6g n GLN 274 Ca -0.00 -0.47 0.04 0.00 -1.94 0.00 0.00 57.00 54.62 3c6g n GLN 274 Cb 0.47 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.33 3c6g n GLN 274 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 3c6g s HIS 275 N -2.69 0.01 0.19 1.08 -3.43 -1.26 -4.67 115.29 104.51 3c6g s HIS 275 Ca 0.16 -0.04 -0.12 0.00 -0.80 0.00 0.00 55.06 54.26 3c6g s HIS 275 Cb 0.18 0.52 0.18 0.00 -1.43 0.00 0.00 32.58 32.03 3c6g s HIS 275 CO 0.65 -0.09 1.77 0.35 -2.00 0.00 0.00 174.74 175.42 3c6g h PHE 276 N 2.00 0.44 -0.22 0.38 3.57 -1.24 -1.37 116.94 120.50 3c6g h PHE 276 Ca -0.22 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.33 3c6g h PHE 276 Cb 1.18 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 3c6g h PHE 276 CO 1.25 0.18 0.05 0.28 -2.23 0.00 0.00 178.31 177.84 3c6g h VAL 277 N 0.46 0.91 -0.40 1.41 2.07 -1.79 0.94 116.25 119.85 3c6g h VAL 277 Ca 0.25 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.76 3c6g h VAL 277 Cb 0.22 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3c6g h VAL 277 CO -0.21 0.03 0.18 0.44 0.02 0.00 0.00 177.57 178.03 3c6g h ASP 278 N 0.15 0.25 -0.64 0.57 3.32 -1.77 -1.54 116.42 116.77 3c6g h ASP 278 Ca 0.10 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3c6g h ASP 278 Cb 0.09 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3c6g h ASP 278 CO -0.12 0.19 0.38 0.00 -1.72 0.00 0.00 179.24 177.96 3c6g h ALA 279 N 1.23 1.44 -0.07 3.45 0.00 -0.58 0.43 119.26 125.16 3c6g h ALA 279 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3c6g h ALA 279 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3c6g h ALA 279 CO -0.14 0.48 0.01 -0.92 0.00 0.00 0.00 179.25 178.68 3c6g h TYR 280 N 0.90 0.12 -0.72 0.00 3.20 -0.41 -2.35 116.97 117.71 3c6g h TYR 280 Ca 0.23 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 3c6g h TYR 280 Cb -0.01 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 3c6g h TYR 280 CO 0.00 0.34 0.48 -0.07 -1.64 0.00 0.00 178.16 177.27 3c6g h LEU 281 N -0.13 0.76 -0.72 2.82 3.38 -0.84 -0.95 115.31 119.63 3c6g h LEU 281 Ca 0.02 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.09 3c6g h LEU 281 Cb 0.28 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 3c6g h LEU 281 CO 0.00 0.53 0.33 0.44 0.09 0.00 0.00 178.44 179.83 3c6g h ASP 282 N 0.88 0.39 0.21 -0.43 5.19 -0.59 -2.43 116.42 119.65 3c6g h ASP 282 Ca 0.28 0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 56.62 3c6g h ASP 282 Cb 0.04 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 3c6g h ASP 282 CO -0.08 0.21 -0.58 -0.33 -3.12 0.00 0.00 179.24 175.33 3c6g h GLU 283 N 0.54 0.38 -0.33 3.56 4.39 -0.68 -2.70 114.58 119.75 3c6g h GLU 283 Ca 0.37 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 3c6g h GLU 283 Cb 0.46 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 3c6g h GLU 283 CO -0.32 0.85 0.04 0.52 -1.16 0.00 0.00 179.01 178.95 3c6g h MET 284 N 0.29 0.50 0.10 2.33 2.86 -1.01 -1.79 114.93 118.21 3c6g h MET 284 Ca -0.00 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3c6g h MET 284 Cb 1.10 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.68 3c6g h MET 284 CO 0.10 0.50 -0.05 -0.44 1.06 0.00 0.00 176.91 178.08 3c6g h ASP 285 N 0.49 -0.12 0.46 1.22 3.32 -1.14 -2.31 116.42 118.34 3c6g h ASP 285 Ca 0.11 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3c6g h ASP 285 Cb 0.26 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3c6g h ASP 285 CO 0.00 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 3c6g n GLN 286 N -5.06 0.07 -0.25 3.56 6.02 -1.05 -1.76 117.38 118.91 3c6g n GLN 286 Ca -0.08 0.36 0.06 0.00 -0.01 0.00 0.00 57.00 57.33 3c6g n GLN 286 Cb 0.15 -1.64 0.19 0.00 1.02 0.00 0.00 30.24 29.96 3c6g n GLN 286 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c6g n GLY 287 N -0.30 3.00 0.36 1.08 0.00 -0.70 -4.68 105.19 103.95 3c6g n GLY 287 Ca 0.02 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.56 3c6g n GLY 287 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c6g h LYS 288 N 2.13 0.90 0.00 1.61 1.57 -0.77 -2.74 116.57 119.26 3c6g h LYS 288 Ca 0.00 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.47 3c6g h LYS 288 Cb 0.90 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 3c6g h LYS 288 CO 0.05 0.59 -1.45 -0.91 -0.57 0.00 0.00 179.45 177.16 3c6g h ASN 289 N 0.92 0.00 -3.36 0.86 2.35 -1.83 -3.43 115.58 111.10 3c6g h ASN 289 Ca 0.34 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.53 3c6g h ASN 289 Cb 0.18 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 3c6g h ASN 289 CO -0.12 0.97 1.05 -0.62 -1.65 0.00 0.00 177.43 177.06 3c6g s ASP 290 N -6.28 6.38 0.28 5.81 -1.08 -1.03 -4.90 116.67 115.85 3c6g s ASP 290 Ca -0.03 0.73 0.15 0.00 -0.52 0.00 0.00 52.55 52.88 3c6g s ASP 290 Cb 0.09 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 39.08 3c6g s ASP 290 CO 0.82 -1.41 1.45 1.55 0.52 0.00 0.00 175.17 178.10 3c6g h PRO 291 N 10.44 0.00 0.00 4.34 0.14 -1.83 -3.03 132.00 142.06 3c6g h PRO 291 Ca -0.27 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.87 3c6g h PRO 291 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.24 3c6g h PRO 291 CO 1.10 0.50 0.00 -1.13 0.14 0.00 0.00 178.00 178.61 3c6g n SER 292 N -3.23 0.00 -4.61 1.44 3.41 -1.26 -4.82 113.62 104.55 3c6g n SER 292 Ca 0.02 0.09 -0.51 0.00 -0.26 0.00 0.00 58.87 58.21 3c6g n SER 292 Cb 0.73 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 3c6g n SER 292 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3c6g n SER 293 N -1.34 1.97 0.03 4.04 2.88 -1.15 -4.90 113.62 115.15 3c6g n SER 293 Ca 0.09 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 3c6g n SER 293 Cb 0.20 -1.24 0.17 0.00 -0.75 0.00 0.00 64.21 62.58 3c6g n SER 293 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3c6g n THR 294 N 2.74 0.15 -2.26 2.46 -2.24 -1.26 -4.87 114.28 109.00 3c6g n THR 294 Ca 0.18 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 3c6g n THR 294 Cb 0.21 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 3c6g n THR 294 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3c6g s PHE 295 N -3.10 3.31 0.20 4.78 0.40 -1.26 -4.89 117.98 117.42 3c6g s PHE 295 Ca 0.08 1.19 -0.15 0.00 -0.60 0.00 0.00 56.93 57.45 3c6g s PHE 295 Cb 0.15 -3.57 0.01 0.00 0.51 0.00 0.00 43.02 40.13 3c6g s PHE 295 CO 0.73 -1.83 0.46 -1.54 0.70 0.00 0.00 175.22 173.75 3c6g s SER 296 N 0.64 -0.15 0.30 1.36 1.04 -1.26 -4.93 113.70 110.70 3c6g s SER 296 Ca 0.59 -0.67 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 3c6g s SER 296 Cb -0.35 0.55 0.45 0.00 0.10 0.00 0.00 66.02 66.77 3c6g s SER 296 CO 0.34 -1.04 1.89 0.50 0.98 0.00 0.00 173.24 175.91 3c6g h LYS 297 N 2.29 0.88 -0.02 4.02 3.64 -1.99 -0.98 116.57 124.41 3c6g h LYS 297 Ca -0.29 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3c6g h LYS 297 Cb 1.25 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3c6g h LYS 297 CO 0.39 0.71 -0.00 0.93 -2.27 0.00 0.00 179.45 179.20 3c6g h GLU 298 N 0.87 0.03 0.00 1.90 3.07 -1.98 -2.72 114.58 115.75 3c6g h GLU 298 Ca 0.21 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3c6g h GLU 298 Cb 0.14 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 3c6g h GLU 298 CO -0.02 0.38 0.00 -0.91 -1.40 0.00 0.00 179.01 177.06 3c6g h ASN 299 N -0.32 0.00 0.05 1.42 2.35 -1.86 -1.42 115.58 115.80 3c6g h ASN 299 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 3c6g h ASN 299 Cb 0.37 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.76 3c6g h ASN 299 CO 0.00 0.00 -1.05 0.25 -1.65 0.00 0.00 177.43 174.98 3c6g h LEU 300 N 0.00 0.84 -0.53 1.61 5.85 -1.01 -2.32 115.31 119.75 3c6g h LEU 300 Ca 0.00 -0.78 -0.09 0.00 0.84 0.00 0.00 57.88 57.85 3c6g h LEU 300 Cb 0.21 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3c6g h LEU 300 CO 0.00 1.52 -0.02 0.40 -0.34 0.00 0.00 178.44 180.00 3c6g h ILE 301 N 0.25 1.27 -0.25 4.05 2.04 -1.09 -1.53 117.51 122.25 3c6g h ILE 301 Ca -0.15 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 3c6g h ILE 301 Cb 1.73 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 3c6g h ILE 301 CO 0.20 0.40 -0.02 -0.26 0.00 0.00 0.00 178.15 178.48 3c6g h PHE 302 N 0.81 0.49 -0.20 1.37 0.04 -1.36 -0.91 116.94 117.18 3c6g h PHE 302 Ca 0.15 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.84 3c6g h PHE 302 Cb 0.56 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 3c6g h PHE 302 CO 0.04 0.63 0.08 0.77 -0.60 0.00 0.00 178.31 179.23 3c6g h SER 303 N 0.21 0.11 -0.08 2.17 0.02 -1.40 0.17 113.55 114.75 3c6g h SER 303 Ca 0.07 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3c6g h SER 303 Cb 0.44 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 3c6g h SER 303 CO 0.02 0.09 0.04 0.58 -1.14 0.00 0.00 176.83 176.41 3c6g h VAL 304 N 0.18 1.13 -0.49 2.27 2.07 -1.23 0.59 116.25 120.77 3c6g h VAL 304 Ca 0.08 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.28 3c6g h VAL 304 Cb 0.04 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3c6g h VAL 304 CO -0.07 0.11 0.16 1.23 0.02 0.00 0.00 177.57 179.02 3c6g h GLY 305 N -0.01 0.64 0.89 2.17 0.00 -1.05 0.67 103.07 106.38 3c6g h GLY 305 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3c6g h GLY 305 CO -0.00 -0.01 0.02 0.83 0.00 0.00 0.00 176.54 177.38 3c6g h GLU 306 N 0.32 0.06 -0.53 4.80 5.08 -0.38 -0.70 114.58 123.22 3c6g h GLU 306 Ca 0.24 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 3c6g h GLU 306 Cb 0.27 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3c6g h GLU 306 CO -0.26 0.16 0.31 -0.07 -1.00 0.00 0.00 179.01 178.15 3c6g h LEU 307 N -0.06 0.49 -0.50 1.33 3.38 -0.69 -0.21 115.31 119.05 3c6g h LEU 307 Ca 0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3c6g h LEU 307 Cb 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3c6g h LEU 307 CO -0.00 0.34 0.02 0.40 0.09 0.00 0.00 178.44 179.29 3c6g h ILE 308 N 0.61 1.26 0.00 1.22 2.04 -0.71 -2.34 117.51 119.58 3c6g h ILE 308 Ca 0.22 -1.04 -0.19 0.00 1.00 0.00 0.00 64.86 64.85 3c6g h ILE 308 Cb 0.05 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3c6g h ILE 308 CO -0.11 0.37 -0.90 -0.29 0.00 0.00 0.00 178.15 177.21 3c6g h ILE 309 N 0.73 1.57 -0.48 -0.67 6.09 -1.04 -2.37 117.51 121.35 3c6g h ILE 309 Ca 0.14 -3.16 -0.10 0.00 -1.37 0.00 0.00 64.86 60.37 3c6g h ILE 309 Cb 0.48 2.74 -0.01 0.00 0.47 0.00 0.00 36.82 40.50 3c6g h ILE 309 CO 0.02 0.88 -0.11 0.00 -3.07 0.00 0.00 178.15 175.87 3c6g h ALA 310 N 1.10 0.65 0.12 0.18 0.00 -0.98 -1.85 119.26 118.48 3c6g h ALA 310 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3c6g h ALA 310 Cb 1.67 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3c6g h ALA 310 CO 0.12 0.55 -0.06 0.78 0.00 0.00 0.00 179.25 180.64 3c6g h GLY 311 N 0.76 -0.17 0.78 0.00 0.00 -1.45 -3.25 103.07 99.75 3c6g h GLY 311 Ca 0.12 0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 3c6g h GLY 311 CO 0.05 -0.06 -0.30 -0.84 0.00 0.00 0.00 176.54 175.39 3c6g h THR 312 N -0.58 1.37 0.10 4.70 2.02 -1.43 -2.43 112.91 116.65 3c6g h THR 312 Ca -0.02 -1.58 0.01 0.00 0.77 0.00 0.00 66.41 65.60 3c6g h THR 312 Cb 0.46 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 3c6g h THR 312 CO 0.03 0.47 -0.15 -0.33 0.37 0.00 0.00 175.52 175.91 3c6g h GLU 313 N 0.03 -0.29 0.19 6.66 4.39 -1.49 -2.91 114.58 121.16 3c6g h GLU 313 Ca 0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3c6g h GLU 313 Cb 0.90 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 3c6g h GLU 313 CO 0.07 -0.19 -0.09 1.79 -1.16 0.00 0.00 179.01 179.42 3c6g h THR 314 N -0.30 0.00 -0.51 1.13 1.35 -1.61 -2.93 112.91 110.05 3c6g h THR 314 Ca 0.02 -0.60 0.09 0.00 -0.55 0.00 0.00 66.41 65.37 3c6g h THR 314 Cb 0.30 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.65 3c6g h THR 314 CO -0.07 0.00 0.10 0.74 -0.25 0.00 0.00 175.52 176.04 3c6g h THR 315 N -0.85 0.71 -0.53 6.82 2.02 -1.58 0.04 112.91 119.54 3c6g h THR 315 Ca -0.03 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.18 3c6g h THR 315 Cb 0.19 0.46 -0.09 0.00 -1.74 0.00 0.00 68.15 66.97 3c6g h THR 315 CO 0.04 0.04 -0.00 0.74 0.37 0.00 0.00 175.52 176.72 3c6g h THR 316 N 0.24 0.58 -0.49 3.16 2.02 -1.64 -2.32 112.91 114.46 3c6g h THR 316 Ca 0.25 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.29 3c6g h THR 316 Cb 0.34 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3c6g h THR 316 CO -0.33 0.02 -0.10 0.78 0.37 0.00 0.00 175.52 176.26 3c6g h ASN 317 N 0.12 0.93 -0.46 4.18 2.35 -0.85 -0.24 115.58 121.62 3c6g h ASN 317 Ca 0.27 -0.35 0.09 0.00 -0.55 0.00 0.00 56.30 55.76 3c6g h ASN 317 Cb 0.42 -0.25 -0.09 0.00 0.05 0.00 0.00 38.32 38.44 3c6g h ASN 317 CO -0.45 1.07 -0.17 0.58 -1.65 0.00 0.00 177.43 176.81 3c6g h VAL 318 N 0.78 0.44 -0.69 2.81 2.07 -0.77 0.78 116.25 121.68 3c6g h VAL 318 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 3c6g h VAL 318 Cb 0.65 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3c6g h VAL 318 CO 0.05 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.84 3c6g h LEU 319 N -0.07 0.93 -0.45 2.57 3.38 -0.93 -0.54 115.31 120.20 3c6g h LEU 319 Ca 0.22 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 3c6g h LEU 319 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3c6g h LEU 319 CO -0.51 0.83 -0.05 0.03 0.09 0.00 0.00 178.44 178.83 3c6g h ARG 320 N 1.00 0.83 -0.80 1.13 3.08 -0.00 -0.30 114.38 119.31 3c6g h ARG 320 Ca 0.23 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3c6g h ARG 320 Cb 0.19 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 3c6g h ARG 320 CO -0.02 0.91 0.39 -1.49 -1.07 0.00 0.00 179.97 178.69 3c6g h TRP 321 N 0.68 1.14 -0.14 3.04 4.06 -0.64 -1.87 115.95 122.22 3c6g h TRP 321 Ca 0.12 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 61.00 3c6g h TRP 321 Cb 0.57 -0.36 -0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3c6g h TRP 321 CO 0.04 0.83 0.00 0.00 -3.56 0.00 0.00 178.44 175.75 3c6g h ALA 322 N 1.28 0.18 -0.27 1.49 0.00 -0.62 -1.19 119.26 120.15 3c6g h ALA 322 Ca 0.28 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3c6g h ALA 322 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3c6g h ALA 322 CO -0.04 -0.12 0.13 0.82 0.00 0.00 0.00 179.25 180.04 3c6g h ILE 323 N -0.02 0.99 -0.38 0.00 2.04 -1.06 -0.25 117.51 118.83 3c6g h ILE 323 Ca 0.04 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 65.89 3c6g h ILE 323 Cb 0.36 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 3c6g h ILE 323 CO 0.01 0.05 -0.15 0.25 0.00 0.00 0.00 178.15 178.31 3c6g h LEU 324 N 0.27 -0.52 -1.10 1.44 5.85 -1.07 -1.89 115.31 118.29 3c6g h LEU 324 Ca 0.11 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 3c6g h LEU 324 Cb 0.04 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3c6g h LEU 324 CO -0.08 -0.18 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.27 3c6g h PHE 325 N -0.07 0.28 -0.23 1.25 0.04 -0.71 -1.41 116.94 116.09 3c6g h PHE 325 Ca 0.19 -0.06 -0.14 0.00 2.80 0.00 0.00 57.97 60.77 3c6g h PHE 325 Cb 0.36 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 3c6g h PHE 325 CO -0.39 0.53 -0.42 0.52 -0.60 0.00 0.00 178.31 177.96 3c6g h MET 326 N 0.22 0.56 -0.07 1.51 2.86 -0.44 -0.71 114.93 118.85 3c6g h MET 326 Ca 0.03 -0.29 -0.17 0.00 -2.06 0.00 0.00 59.70 57.21 3c6g h MET 326 Cb 0.66 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 3c6g h MET 326 CO 0.05 0.88 -0.68 0.00 1.06 0.00 0.00 176.91 178.21 3c6g h ALA 327 N 1.08 0.70 -0.57 6.32 0.00 -1.13 -3.17 119.26 122.49 3c6g h ALA 327 Ca 0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 3c6g h ALA 327 Cb 0.93 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3c6g h ALA 327 CO 0.08 0.76 -0.05 1.25 0.00 0.00 0.00 179.25 181.30 3c6g h LEU 328 N 0.23 1.03 -6.39 0.00 5.85 -1.10 -3.38 115.31 111.54 3c6g h LEU 328 Ca -0.02 -0.31 -0.60 0.00 0.84 0.00 0.00 57.88 57.79 3c6g h LEU 328 Cb 1.23 -0.28 -0.41 0.00 0.37 0.00 0.00 40.66 41.57 3c6g h LEU 328 CO 0.11 1.10 -0.67 -1.22 -0.34 0.00 0.00 178.44 177.42 3c6g n TYR 329 N -4.16 2.80 -0.27 1.25 0.53 -0.29 -4.98 117.16 112.04 3c6g n TYR 329 Ca 0.02 -4.08 0.22 0.00 -1.02 0.00 0.00 57.90 53.05 3c6g n TYR 329 Cb 0.37 -0.50 0.54 0.00 -1.03 0.00 0.00 39.34 38.71 3c6g n TYR 329 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 3c6g h PRO 330 N 4.52 0.35 -0.43 -0.72 0.13 -1.73 -0.16 132.00 133.95 3c6g h PRO 330 Ca 0.17 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.29 3c6g h PRO 330 Cb 0.72 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 3c6g h PRO 330 CO 0.74 0.23 0.29 -0.91 -0.23 0.00 0.00 178.00 178.11 3c6g h ASN 331 N 0.36 0.49 0.03 1.44 2.35 -1.93 0.14 115.58 118.45 3c6g h ASN 331 Ca 0.51 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 56.07 3c6g h ASN 331 Cb 1.37 -0.12 0.02 0.00 0.05 0.00 0.00 38.32 39.64 3c6g h ASN 331 CO -0.20 0.35 -0.74 0.40 -1.65 0.00 0.00 177.43 175.59 3c6g h ILE 332 N 0.57 1.41 -0.36 2.81 2.04 -1.39 -2.75 117.51 119.85 3c6g h ILE 332 Ca 0.16 -2.21 0.07 0.00 1.00 0.00 0.00 64.86 63.89 3c6g h ILE 332 Cb -0.05 2.69 -0.07 0.00 -0.74 0.00 0.00 36.82 38.65 3c6g h ILE 332 CO -0.04 0.65 -0.11 -0.61 0.00 0.00 0.00 178.15 178.04 3c6g h GLN 333 N -0.06 -0.04 -0.71 2.37 4.15 -1.04 -2.43 115.11 117.35 3c6g h GLN 333 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.32 3c6g h GLN 333 Cb 1.46 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 29.13 3c6g h GLN 333 CO 0.14 -0.02 0.45 0.78 -1.93 0.00 0.00 178.83 178.25 3c6g h GLY 334 N -0.04 1.01 1.66 2.39 0.00 -0.80 -1.09 103.07 106.21 3c6g h GLY 334 Ca 0.18 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 3c6g h GLY 334 CO -0.39 0.38 -0.30 1.46 0.00 0.00 0.00 176.54 177.69 3c6g h GLN 335 N 0.97 0.39 0.04 4.80 1.08 -1.14 0.30 115.11 121.54 3c6g h GLN 335 Ca 0.26 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3c6g h GLN 335 Cb -0.08 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 3c6g h GLN 335 CO -0.05 0.65 -0.02 0.28 -0.95 0.00 0.00 178.83 178.74 3c6g h VAL 336 N 0.34 1.19 -0.93 -0.54 2.07 -1.01 -2.63 116.25 114.74 3c6g h VAL 336 Ca 0.05 -0.76 0.07 0.00 0.82 0.00 0.00 66.70 66.88 3c6g h VAL 336 Cb 0.70 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 3c6g h VAL 336 CO 0.05 0.19 0.60 1.56 0.02 0.00 0.00 177.57 180.00 3c6g h GLN 337 N -0.39 1.02 -0.51 1.57 4.20 -1.03 -0.42 115.11 119.55 3c6g h GLN 337 Ca -0.01 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.66 3c6g h GLN 337 Cb 0.35 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3c6g h GLN 337 CO 0.01 0.67 0.32 -0.22 -0.67 0.00 0.00 178.83 178.94 3c6g h LYS 338 N 1.05 0.63 -0.69 1.46 3.64 -0.93 -2.11 116.57 119.63 3c6g h LYS 338 Ca 0.41 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 3c6g h LYS 338 Cb 0.22 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3c6g h LYS 338 CO -0.16 0.42 0.19 1.49 -2.27 0.00 0.00 179.45 179.12 3c6g h GLU 339 N 0.65 1.08 -0.17 1.90 4.81 -0.93 -2.12 114.58 119.81 3c6g h GLU 339 Ca 0.20 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3c6g h GLU 339 Cb -0.03 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3c6g h GLU 339 CO -0.06 0.95 0.02 0.82 -0.73 0.00 0.00 179.01 180.00 3c6g h ILE 340 N 1.02 0.91 -0.74 2.32 2.04 -0.83 -1.68 117.51 120.54 3c6g h ILE 340 Ca 0.22 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 3c6g h ILE 340 Cb 0.33 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3c6g h ILE 340 CO -0.00 0.02 0.24 0.44 0.00 0.00 0.00 178.15 178.84 3c6g h ASP 341 N 0.09 1.08 -0.11 1.72 3.32 -1.30 1.16 116.42 122.37 3c6g h ASP 341 Ca 0.08 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 3c6g h ASP 341 Cb 0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3c6g h ASP 341 CO -0.11 0.99 0.06 0.25 -1.72 0.00 0.00 179.24 178.71 3c6g h LEU 342 N 1.11 0.14 0.04 1.55 5.85 -1.16 -1.34 115.31 121.49 3c6g h LEU 342 Ca 0.24 -0.08 -0.26 0.00 0.84 0.00 0.00 57.88 58.63 3c6g h LEU 342 Cb 0.30 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3c6g h LEU 342 CO -0.01 0.18 -1.39 0.40 -0.34 0.00 0.00 178.44 177.27 3c6g h ILE 343 N 0.09 0.89 0.00 4.05 1.08 -1.05 -3.39 117.51 119.18 3c6g h ILE 343 Ca 0.04 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 3c6g h ILE 343 Cb 0.07 2.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 3c6g h ILE 343 CO -0.01 0.48 -1.24 0.23 -0.69 0.00 0.00 178.15 176.93 3c6g n MET 344 N -4.19 0.42 -0.46 2.37 2.81 0.40 -5.09 117.12 113.39 3c6g n MET 344 Ca -0.31 -0.02 0.06 0.00 -1.81 0.00 0.00 57.70 55.62 3c6g n MET 344 Cb 0.77 -1.62 -0.02 0.00 -0.71 0.00 0.00 33.22 31.65 3c6g n MET 344 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c6g n GLY 345 N 1.31 -1.57 0.19 3.03 0.00 -0.51 -2.52 105.19 105.13 3c6g n GLY 345 Ca 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 46.02 44.61 3c6g n GLY 345 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c6g h PRO 346 N -0.42 0.16 0.00 1.61 0.13 -1.88 -3.36 132.00 128.24 3c6g h PRO 346 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3c6g h PRO 346 Cb 0.42 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 3c6g h PRO 346 CO 0.00 0.53 -0.13 0.09 -0.23 0.00 0.00 178.00 178.27 3c6g n ASN 347 N -4.06 1.10 -4.78 1.44 3.02 -1.26 -4.90 115.26 105.82 3c6g n ASN 347 Ca -0.01 -2.03 -0.36 0.00 -0.03 0.00 0.00 54.58 52.14 3c6g n ASN 347 Cb 0.45 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 3c6g n ASN 347 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3c6g s GLY 348 N -1.23 2.71 -0.07 7.41 0.00 -1.05 -4.99 107.32 110.10 3c6g s GLY 348 Ca 0.08 0.75 -0.30 0.00 0.00 0.00 0.00 44.72 45.25 3c6g s GLY 348 CO 0.01 1.17 1.30 0.54 0.00 0.00 0.00 173.10 176.11 3c6g s LYS 349 N -2.65 4.29 0.70 2.90 1.02 -1.26 -4.91 119.74 119.84 3c6g s LYS 349 Ca 0.61 1.78 -0.16 0.00 0.02 0.00 0.00 55.97 58.21 3c6g s LYS 349 Cb -0.23 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.43 3c6g s LYS 349 CO 0.28 -0.57 0.88 -2.30 -0.92 0.00 0.00 175.35 172.73 3c6g n PRO 350 N 5.71 0.52 -3.77 -1.68 -0.02 -1.26 -5.03 135.00 129.47 3c6g n PRO 350 Ca 0.13 0.23 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 3c6g n PRO 350 Cb 0.45 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 3c6g n PRO 350 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3c6g s SER 351 N -1.55 -0.26 0.38 2.55 0.15 -1.26 -5.02 113.70 108.69 3c6g s SER 351 Ca 0.72 0.44 0.09 0.00 0.70 0.00 0.00 55.95 57.90 3c6g s SER 351 Cb -0.36 0.52 0.85 0.00 -1.71 0.00 0.00 66.02 65.32 3c6g s SER 351 CO 0.51 -0.20 1.95 -0.25 1.20 0.00 0.00 173.24 176.45 3c6g h TRP 352 N 5.17 0.67 0.00 3.44 2.91 -1.96 -1.46 115.95 124.73 3c6g h TRP 352 Ca -0.27 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.73 3c6g h TRP 352 Cb 1.19 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 29.61 3c6g h TRP 352 CO 0.44 0.32 -0.16 -0.44 -1.03 0.00 0.00 178.44 177.57 3c6g h ASP 353 N 0.63 0.00 0.55 2.65 3.45 -2.01 -2.26 116.42 119.44 3c6g h ASP 353 Ca 0.33 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.77 3c6g h ASP 353 Cb 0.44 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 3c6g h ASP 353 CO -0.11 0.16 -0.07 0.44 -1.57 0.00 0.00 179.24 178.09 3c6g h ASP 354 N 0.00 0.00 -0.88 6.45 3.32 -1.67 -3.36 116.42 120.27 3c6g h ASP 354 Ca -0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 3c6g h ASP 354 Cb 0.38 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.79 3c6g h ASP 354 CO 0.02 0.07 -0.42 0.50 -1.72 0.00 0.00 179.24 177.69 3c6g h LYS 355 N 0.00 -0.05 0.00 3.56 3.64 -1.49 -1.05 116.57 121.17 3c6g h LYS 355 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3c6g h LYS 355 Cb 0.36 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3c6g h LYS 355 CO 0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.15 3c6g n LYS 357 N -1.58 2.55 -3.18 0.00 5.02 -0.40 -4.63 118.16 115.94 3c6g n LYS 357 Ca 0.04 -1.83 -0.19 0.00 -2.02 0.00 0.00 58.31 54.31 3c6g n LYS 357 Cb 0.19 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 3c6g n LYS 357 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3c6g n MET 358 N 0.75 1.07 -0.11 1.97 2.81 0.32 -4.93 117.12 119.01 3c6g n MET 358 Ca 0.17 -3.44 0.01 0.00 -1.81 0.00 0.00 57.70 52.62 3c6g n MET 358 Cb 0.55 -1.72 0.30 0.00 -0.71 0.00 0.00 33.22 31.63 3c6g n MET 358 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3c6g h PRO 359 N 3.02 0.77 -0.55 0.03 0.13 -1.82 -2.01 132.00 131.57 3c6g h PRO 359 Ca 0.10 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 3c6g h PRO 359 Cb 0.95 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 3c6g h PRO 359 CO 0.51 0.56 -0.10 -0.92 -0.23 0.00 0.00 178.00 177.82 3c6g h TYR 360 N 0.78 1.17 -0.32 1.56 3.20 -1.93 0.37 116.97 121.80 3c6g h TYR 360 Ca 0.20 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 3c6g h TYR 360 Cb 0.01 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 3c6g h TYR 360 CO 0.00 1.07 0.12 1.15 -1.64 0.00 0.00 178.16 178.86 3c6g h THR 361 N 0.93 1.19 -0.53 1.81 2.02 -1.81 -1.05 112.91 115.46 3c6g h THR 361 Ca 0.14 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 3c6g h THR 361 Cb 0.68 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3c6g h THR 361 CO 0.05 0.20 0.19 -0.08 0.37 0.00 0.00 175.52 176.25 3c6g h GLU 362 N 0.36 0.79 -0.18 6.66 4.81 -1.17 -2.12 114.58 123.72 3c6g h GLU 362 Ca 0.10 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3c6g h GLU 362 Cb 0.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3c6g h GLU 362 CO -0.01 0.67 0.11 0.00 -0.73 0.00 0.00 179.01 179.05 3c6g h ALA 363 N 1.43 0.23 0.09 2.92 0.00 0.17 -1.46 119.26 122.65 3c6g h ALA 363 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3c6g h ALA 363 Cb 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3c6g h ALA 363 CO -0.01 -0.26 -0.06 0.28 0.00 0.00 0.00 179.25 179.20 3c6g h VAL 364 N 0.23 0.88 -0.46 0.00 2.07 -0.94 -0.30 116.25 117.72 3c6g h VAL 364 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 3c6g h VAL 364 Cb 0.01 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 3c6g h VAL 364 CO -0.01 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.69 3c6g h LEU 365 N -0.14 0.22 -1.32 2.57 3.38 -1.30 -0.35 115.31 118.36 3c6g h LEU 365 Ca -0.01 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3c6g h LEU 365 Cb 0.12 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3c6g h LEU 365 CO 0.01 0.16 -0.00 0.45 0.09 0.00 0.00 178.44 179.15 3c6g h HIS 366 N 0.38 0.46 0.00 1.13 3.86 -1.01 -2.35 115.15 117.62 3c6g h HIS 366 Ca 0.21 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 3c6g h HIS 366 Cb 0.19 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 3c6g h HIS 366 CO -0.14 0.46 -0.40 1.49 0.86 0.00 0.00 177.93 180.21 3c6g h GLU 367 N 0.44 0.00 -0.18 2.45 4.57 -0.06 -0.54 114.58 121.26 3c6g h GLU 367 Ca 0.10 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.23 3c6g h GLU 367 Cb 0.29 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3c6g h GLU 367 CO 0.01 0.40 -0.08 0.28 -1.18 0.00 0.00 179.01 178.43 3c6g h VAL 368 N 0.00 1.31 -0.34 0.32 2.07 -0.78 -1.01 116.25 117.81 3c6g h VAL 368 Ca -0.00 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.42 3c6g h VAL 368 Cb 1.07 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 3c6g h VAL 368 CO 0.05 0.34 0.15 -0.07 0.02 0.00 0.00 177.57 178.06 3c6g h LEU 369 N 0.06 0.20 -0.58 2.57 3.38 -1.22 0.04 115.31 119.76 3c6g h LEU 369 Ca 0.04 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3c6g h LEU 369 Cb 0.56 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3c6g h LEU 369 CO 0.03 0.16 0.07 -0.09 0.09 0.00 0.00 178.44 178.69 3c6g h ARG 370 N 0.32 0.98 0.00 1.13 2.43 -1.14 -2.85 114.38 115.25 3c6g h ARG 370 Ca 0.15 -0.28 -0.22 0.00 -0.81 0.00 0.00 59.98 58.82 3c6g h ARG 370 Cb 0.09 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3c6g h ARG 370 CO -0.12 0.94 -1.50 0.35 -1.51 0.00 0.00 179.97 178.13 3c6g h PHE 371 N 0.87 0.00 0.00 2.20 3.57 -0.97 -3.37 116.94 119.24 3c6g h PHE 371 Ca 0.17 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3c6g h PHE 371 Cb 0.46 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 3c6g h PHE 371 CO 0.03 0.79 -1.96 0.00 -2.23 0.00 0.00 178.31 174.94 3c6g n ASN 373 N -2.32 -5.86 -0.34 0.00 3.02 -1.07 -4.84 115.26 103.85 3c6g n ASN 373 Ca -0.05 -0.58 -0.01 0.00 -0.03 0.00 0.00 54.58 53.90 3c6g n ASN 373 Cb 0.60 -2.84 0.12 0.00 -0.61 0.00 0.00 39.78 37.05 3c6g n ASN 373 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3c6g h ILE 374 N 0.24 1.16 -3.36 2.41 5.03 -1.83 -3.13 117.51 118.03 3c6g h ILE 374 Ca -0.43 -0.40 -0.69 0.00 -0.12 0.00 0.00 64.86 63.22 3c6g h ILE 374 Cb 1.27 -0.10 -0.36 0.00 -3.03 0.00 0.00 36.82 34.60 3c6g h ILE 374 CO 0.33 0.21 -0.23 -0.69 -0.68 0.00 0.00 178.15 177.09 3c6g s VAL 375 N -6.09 4.00 0.22 1.67 1.01 -1.26 -0.04 120.40 119.91 3c6g s VAL 375 Ca -0.13 -3.67 -0.06 0.00 0.00 0.00 0.00 61.98 58.12 3c6g s VAL 375 Cb 0.18 -3.53 0.12 0.00 0.00 0.00 0.00 36.38 33.15 3c6g s VAL 375 CO 0.80 -1.02 1.74 1.55 0.00 0.00 0.00 175.10 178.17 3c6g h PRO 376 N 6.21 1.02 -0.22 2.72 0.13 -1.73 -2.91 132.00 137.23 3c6g h PRO 376 Ca 0.11 -0.25 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 3c6g h PRO 376 Cb 0.84 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 3c6g h PRO 376 CO 0.80 0.93 -0.06 1.28 -0.23 0.00 0.00 178.00 180.72 3c6g n LEU 377 N -4.23 3.56 0.00 1.56 4.77 -1.26 -1.35 117.00 120.05 3c6g n LEU 377 Ca 0.04 -3.33 0.00 0.00 -0.03 0.00 0.00 56.01 52.70 3c6g n LEU 377 Cb 0.27 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3c6g n LEU 377 CO 0.42 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 3c6g n GLY 378 N -0.94 1.03 3.44 -0.72 0.00 -1.10 -4.20 105.19 102.70 3c6g n GLY 378 Ca 0.24 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 3c6g n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6g s ILE 379 N 0.00 3.30 0.31 -0.61 1.01 -1.26 -5.02 121.20 118.94 3c6g s ILE 379 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 3c6g s ILE 379 Cb 0.00 -2.38 -0.13 0.00 0.01 0.00 0.00 42.46 39.97 3c6g s ILE 379 CO 0.00 0.54 1.32 0.49 0.00 0.00 0.00 174.94 177.29 3c6g n PHE 380 N 3.13 2.24 -3.26 3.97 0.99 -1.26 -4.84 117.46 118.42 3c6g n PHE 380 Ca -0.18 0.52 -0.21 0.00 -0.00 0.00 0.00 57.45 57.58 3c6g n PHE 380 Cb 0.53 -2.43 0.03 0.00 -1.00 0.00 0.00 39.48 36.61 3c6g n PHE 380 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 3c6g s HIS 381 N -0.80 1.81 0.05 1.38 3.76 0.27 -4.53 115.29 117.23 3c6g s HIS 381 Ca 0.59 -0.67 -0.12 0.00 -0.15 0.00 0.00 55.06 54.70 3c6g s HIS 381 Cb -0.59 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 30.94 3c6g s HIS 381 CO 0.59 -0.79 0.27 0.00 -0.85 0.00 0.00 174.74 173.96 3c6g s ALA 382 N -2.62 -0.57 0.07 -1.40 0.00 0.09 0.01 121.76 117.34 3c6g s ALA 382 Ca 0.54 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 3c6g s ALA 382 Cb -0.05 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 3c6g s ALA 382 CO 0.33 -0.42 0.98 0.95 0.00 0.00 0.00 175.76 177.60 3c6g s THR 383 N -2.73 4.61 -1.73 0.00 -4.23 -1.14 -2.31 115.64 108.10 3c6g s THR 383 Ca -0.04 2.03 0.28 0.00 -1.18 0.00 0.00 61.69 62.78 3c6g s THR 383 Cb -0.00 -4.30 0.41 0.00 1.34 0.00 0.00 72.50 69.95 3c6g s THR 383 CO -0.05 0.25 1.76 -1.54 -0.54 0.00 0.00 174.62 174.50 3c6g n SER 384 N 3.25 0.70 -3.66 3.99 3.41 -0.19 -0.68 113.62 120.44 3c6g n SER 384 Ca 0.04 -0.73 -0.06 0.00 -0.26 0.00 0.00 58.87 57.86 3c6g n SER 384 Cb 0.50 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 3c6g n SER 384 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3c6g s GLU 385 N -2.45 1.11 0.04 4.33 -1.05 -1.26 -4.90 118.70 114.52 3c6g s GLU 385 Ca 0.28 -0.55 -0.37 0.00 -0.15 0.00 0.00 54.97 54.19 3c6g s GLU 385 Cb 0.20 0.42 -0.16 0.00 -0.44 0.00 0.00 34.13 34.15 3c6g s GLU 385 CO 0.48 -0.50 1.46 -0.25 0.95 0.00 0.00 175.26 177.40 3c6g n ASP 386 N -0.39 2.07 -4.36 0.83 8.00 -1.26 -3.98 116.55 117.45 3c6g n ASP 386 Ca -0.07 1.10 -0.26 0.00 0.71 0.00 0.00 54.79 56.27 3c6g n ASP 386 Cb 0.61 -1.23 -0.12 0.00 -0.02 0.00 0.00 41.12 40.36 3c6g n ASP 386 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c6g s ALA 387 N 1.11 2.20 -0.18 2.24 0.00 0.88 -4.88 121.76 123.13 3c6g s ALA 387 Ca 0.86 -1.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 3c6g s ALA 387 Cb -0.91 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 21.96 3c6g s ALA 387 CO 0.48 0.40 -0.02 0.08 0.00 0.00 0.00 175.76 176.70 3c6g s VAL 388 N -1.45 0.94 -0.15 0.00 1.01 -1.26 0.01 120.40 119.50 3c6g s VAL 388 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3c6g s VAL 388 Cb -0.09 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.08 3c6g s VAL 388 CO 0.07 -0.01 -0.12 -0.69 0.00 0.00 0.00 175.10 174.34 3c6g s VAL 389 N 1.69 1.47 -1.45 2.92 1.01 -0.30 -4.81 120.40 120.94 3c6g s VAL 389 Ca -0.01 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 3c6g s VAL 389 Cb -0.16 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.84 3c6g s VAL 389 CO -0.07 0.41 0.68 0.54 0.00 0.00 0.00 175.10 176.65 3c6g n ARG 390 N 4.80 -4.25 0.00 2.72 1.74 -1.26 -1.81 116.66 118.59 3c6g n ARG 390 Ca -0.16 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 3c6g n ARG 390 Cb 0.50 -5.01 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 3c6g n ARG 390 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c6g n GLY 391 N -1.72 2.64 3.77 -0.13 0.00 -1.26 -5.01 105.19 103.49 3c6g n GLY 391 Ca -0.18 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 3c6g n GLY 391 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c6g s TYR 392 N -1.19 3.79 -0.04 1.61 4.12 -0.75 -4.84 117.35 120.05 3c6g s TYR 392 Ca 0.00 1.83 -0.13 0.00 0.02 0.00 0.00 57.07 58.79 3c6g s TYR 392 Cb 0.00 -2.95 -0.05 0.00 -1.52 0.00 0.00 41.96 37.44 3c6g s TYR 392 CO 0.00 0.28 0.34 0.45 0.02 0.00 0.00 175.55 176.64 3c6g s SER 393 N -1.46 6.68 -0.26 2.29 0.15 -1.26 -1.15 113.70 118.69 3c6g s SER 393 Ca 0.47 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.93 3c6g s SER 393 Cb -0.21 -2.21 0.07 0.00 -1.71 0.00 0.00 66.02 61.96 3c6g s SER 393 CO 0.27 0.31 0.01 -0.63 1.20 0.00 0.00 173.24 174.40 3c6g s ILE 394 N -0.86 1.27 0.40 6.45 1.01 0.10 -4.11 121.20 125.47 3c6g s ILE 394 Ca 0.21 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.33 3c6g s ILE 394 Cb -0.15 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.50 3c6g s ILE 394 CO 0.10 -0.31 1.26 -2.84 0.00 0.00 0.00 174.94 173.15 3c6g s PRO 395 N 1.48 4.03 0.07 2.79 0.02 -1.26 -0.08 135.00 142.04 3c6g s PRO 395 Ca 0.01 2.07 -0.36 0.00 0.02 0.00 0.00 61.00 62.73 3c6g s PRO 395 Cb -0.18 -2.77 -0.19 0.00 0.02 0.00 0.00 34.50 31.38 3c6g s PRO 395 CO -0.11 -0.41 0.96 1.17 -0.33 0.00 0.00 177.00 178.28 3c6g n LYS 396 N 0.19 0.17 0.00 5.54 4.81 -1.26 -2.05 118.16 125.56 3c6g n LYS 396 Ca 0.03 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 3c6g n LYS 396 Cb 0.44 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.04 3c6g n LYS 396 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3c6g n GLY 397 N 1.72 1.57 3.74 3.14 0.00 0.14 -4.93 105.19 110.56 3c6g n GLY 397 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3c6g n GLY 397 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3c6g n THR 398 N -2.00 0.71 -1.91 2.61 -1.04 -0.87 -4.69 114.28 107.09 3c6g n THR 398 Ca 0.00 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 3c6g n THR 398 Cb 0.00 -1.96 -0.02 0.00 -1.82 0.00 0.00 70.33 66.52 3c6g n THR 398 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3c6g s THR 399 N 0.35 2.43 -0.19 12.58 2.01 -1.19 -2.87 115.64 128.76 3c6g s THR 399 Ca 0.67 0.35 0.01 0.00 0.31 0.00 0.00 61.69 63.03 3c6g s THR 399 Cb -0.50 -3.22 0.03 0.00 0.01 0.00 0.00 72.50 68.82 3c6g s THR 399 CO 0.44 0.05 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.58 3c6g s VAL 400 N 0.34 1.83 -0.24 3.82 1.01 0.10 -0.73 120.40 126.53 3c6g s VAL 400 Ca 0.64 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 3c6g s VAL 400 Cb -0.45 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3c6g s VAL 400 CO 0.41 0.31 0.34 -0.63 0.00 0.00 0.00 175.10 175.53 3c6g s ILE 401 N 1.34 5.22 -0.41 2.22 1.01 0.33 -0.56 121.20 130.35 3c6g s ILE 401 Ca 0.01 0.54 -0.19 0.00 0.00 0.00 0.00 60.65 61.01 3c6g s ILE 401 Cb -0.15 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.67 3c6g s ILE 401 CO -0.10 0.23 0.52 0.42 0.00 0.00 0.00 174.94 176.01 3c6g s THR 402 N 1.60 4.98 -1.26 2.92 -4.23 -1.26 -0.19 115.64 118.20 3c6g s THR 402 Ca 0.15 -0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.44 3c6g s THR 402 Cb -0.15 -4.08 0.12 0.00 1.34 0.00 0.00 72.50 69.73 3c6g s THR 402 CO 0.08 -0.45 1.59 -3.20 -0.54 0.00 0.00 174.62 172.11 3c6g n ASN 403 N 5.86 5.08 0.07 3.99 2.85 -0.50 -3.70 115.26 128.91 3c6g n ASN 403 Ca -0.05 -2.95 0.04 0.00 -0.11 0.00 0.00 54.58 51.51 3c6g n ASN 403 Cb 0.48 -1.65 0.46 0.00 1.24 0.00 0.00 39.78 40.30 3c6g n ASN 403 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3c6g h LEU 404 N 10.99 0.35 -0.59 1.20 3.38 -1.63 -0.81 115.31 128.20 3c6g h LEU 404 Ca 0.38 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.45 3c6g h LEU 404 Cb 0.86 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 3c6g h LEU 404 CO 1.36 0.29 0.07 0.22 0.09 0.00 0.00 178.44 180.47 3c6g h TYR 405 N 0.40 0.09 0.00 1.13 3.20 -1.51 -1.37 116.97 118.91 3c6g h TYR 405 Ca 0.10 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3c6g h TYR 405 Cb 0.02 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 3c6g h TYR 405 CO 0.00 -0.09 -0.01 0.66 -1.64 0.00 0.00 178.16 177.08 3c6g h SER 406 N 0.19 0.00 0.01 -2.11 4.64 -1.44 -1.59 113.55 113.25 3c6g h SER 406 Ca 0.31 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.40 3c6g h SER 406 Cb 0.48 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.59 3c6g h SER 406 CO -0.45 0.01 -0.92 0.58 -0.87 0.00 0.00 176.83 175.18 3c6g h VAL 407 N 0.00 1.33 0.00 0.95 2.07 -1.13 -2.37 116.25 117.10 3c6g h VAL 407 Ca -0.00 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3c6g h VAL 407 Cb 0.35 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 3c6g h VAL 407 CO 0.00 0.67 0.00 0.45 0.02 0.00 0.00 177.57 178.71 3c6g h HIS 408 N 0.22 0.00 -0.19 1.57 -0.00 -0.95 -2.42 115.15 113.38 3c6g h HIS 408 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 3c6g h HIS 408 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.00 3c6g h HIS 408 CO 0.12 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.24 3c6g n PHE 409 N -2.55 0.66 -2.33 2.45 3.01 -0.64 -4.89 117.46 113.18 3c6g n PHE 409 Ca 0.03 -0.88 -0.43 0.00 1.01 0.00 0.00 57.45 57.18 3c6g n PHE 409 Cb 0.33 -0.25 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 3c6g n PHE 409 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3c6g s ASP 410 N -2.10 6.38 0.35 4.37 -1.08 -0.89 -4.87 116.67 118.82 3c6g s ASP 410 Ca 0.38 0.99 0.27 0.00 -0.52 0.00 0.00 52.55 53.66 3c6g s ASP 410 Cb 0.31 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 40.27 3c6g s ASP 410 CO 0.08 -1.37 1.80 -0.33 0.52 0.00 0.00 175.17 175.86 3c6g h GLU 411 N 10.56 0.00 0.00 4.34 5.08 -1.89 -1.02 114.58 131.66 3c6g h GLU 411 Ca -0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 3c6g h GLU 411 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 3c6g h GLU 411 CO 1.07 0.00 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.77 3c6g h LYS 412 N 0.00 0.00 -0.00 2.33 3.64 -1.98 -3.31 116.57 117.26 3c6g h LYS 412 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3c6g h LYS 412 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3c6g h LYS 412 CO 0.00 0.09 -0.01 0.66 -2.27 0.00 0.00 179.45 177.92 3c6g n TYR 413 N -4.10 0.00 -4.62 1.91 4.02 -0.52 -5.04 117.16 108.80 3c6g n TYR 413 Ca -0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.64 3c6g n TYR 413 Cb 0.17 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.34 3c6g n TYR 413 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3c6g s TRP 414 N -0.92 1.24 -0.34 -0.72 0.52 -0.50 -5.02 118.94 113.21 3c6g s TRP 414 Ca 0.00 -0.25 -0.21 0.00 0.02 0.00 0.00 56.10 55.66 3c6g s TRP 414 Cb 0.00 -0.81 -0.00 0.00 -1.15 0.00 0.00 33.47 31.51 3c6g s TRP 414 CO 0.01 -0.04 0.68 1.03 0.02 0.00 0.00 176.95 178.65 3c6g s ARG 415 N -0.24 3.80 -1.10 4.98 1.81 -1.26 -4.34 118.95 122.59 3c6g s ARG 415 Ca 0.04 0.24 -0.17 0.00 -1.72 0.00 0.00 55.73 54.11 3c6g s ARG 415 Cb -0.06 -3.77 -0.02 0.00 -0.45 0.00 0.00 34.95 30.65 3c6g s ARG 415 CO -0.00 -0.70 0.81 -0.25 -0.68 0.00 0.00 175.30 174.48 3c6g n ASP 416 N 6.08 -5.65 0.09 0.23 8.00 -1.26 -4.84 116.55 119.20 3c6g n ASP 416 Ca 0.00 -0.94 0.08 0.00 0.71 0.00 0.00 54.79 54.64 3c6g n ASP 416 Cb 0.49 -3.73 0.36 0.00 -0.02 0.00 0.00 41.12 38.22 3c6g n ASP 416 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 3c6g n PRO 417 N -3.92 0.09 0.00 -0.24 -0.04 -1.26 -1.90 135.00 127.73 3c6g n PRO 417 Ca -0.09 0.49 0.15 0.00 -0.04 0.00 0.00 63.50 64.01 3c6g n PRO 417 Cb 0.59 -1.74 0.85 0.00 -0.04 0.00 0.00 33.50 33.16 3c6g n PRO 417 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3c6g n GLU 418 N -1.93 0.78 -4.30 0.54 0.00 -1.26 -4.77 120.64 109.70 3c6g n GLU 418 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.83 3c6g n GLU 418 Cb 0.09 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.92 3c6g n GLU 418 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3c6g s VAL 419 N -2.18 4.15 -0.26 3.84 1.01 -0.80 -5.07 120.40 121.09 3c6g s VAL 419 Ca 0.40 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 3c6g s VAL 419 Cb 0.20 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 3c6g s VAL 419 CO 0.38 0.49 1.35 0.12 0.00 0.00 0.00 175.10 177.44 3c6g s PHE 420 N 0.30 2.62 -0.44 5.22 5.36 -1.26 -4.95 117.98 124.83 3c6g s PHE 420 Ca -0.02 0.84 0.06 0.00 -0.96 0.00 0.00 56.93 56.85 3c6g s PHE 420 Cb -0.14 -3.84 0.18 0.00 -0.34 0.00 0.00 43.02 38.88 3c6g s PHE 420 CO 0.02 -1.93 0.57 -1.58 -1.46 0.00 0.00 175.22 170.84 3c6g s HIS 421 N 4.32 -1.03 0.43 10.12 2.46 -1.26 -5.02 115.29 125.31 3c6g s HIS 421 Ca 0.58 -0.57 0.21 0.00 0.47 0.00 0.00 55.06 55.75 3c6g s HIS 421 Cb -0.19 0.01 1.17 0.00 -0.13 0.00 0.00 32.58 33.43 3c6g s HIS 421 CO 0.22 -1.12 1.81 -1.35 -2.47 0.00 0.00 174.74 171.83 3c6g h PRO 422 N 6.19 0.32 -0.38 2.88 0.11 -1.92 -2.06 132.00 137.13 3c6g h PRO 422 Ca 0.08 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.28 3c6g h PRO 422 Cb 1.10 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3c6g h PRO 422 CO 0.12 0.21 0.54 1.49 -0.21 0.00 0.00 178.00 180.16 3c6g h GLU 423 N 0.33 0.00 0.00 1.05 4.57 -1.95 -0.87 114.58 117.70 3c6g h GLU 423 Ca 0.53 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 3c6g h GLU 423 Cb 1.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 3c6g h GLU 423 CO -0.20 0.00 0.00 0.07 -1.18 0.00 0.00 179.01 177.70 3c6g h ARG 424 N 0.00 0.00 -0.25 1.92 0.11 -1.79 -1.65 114.38 112.73 3c6g h ARG 424 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 3c6g h ARG 424 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 3c6g h ARG 424 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3c6g n PHE 425 N -2.86 0.32 -4.12 4.08 3.01 -0.33 -4.90 117.46 112.66 3c6g n PHE 425 Ca -0.01 -0.16 -0.36 0.00 1.01 0.00 0.00 57.45 57.94 3c6g n PHE 425 Cb 0.17 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.56 3c6g n PHE 425 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3c6g s LEU 426 N -1.51 3.92 0.81 4.37 1.43 -0.62 -0.22 118.68 126.86 3c6g s LEU 426 Ca 0.34 0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 53.61 3c6g s LEU 426 Cb 0.19 -1.94 0.14 0.00 0.03 0.00 0.00 46.19 44.61 3c6g s LEU 426 CO 0.28 0.34 1.13 1.51 0.23 0.00 0.00 176.35 179.84 3c6g s ASP 427 N -0.66 3.94 0.00 2.29 1.47 -0.32 -4.89 116.67 118.51 3c6g s ASP 427 Ca 0.12 0.03 0.07 0.00 1.18 0.00 0.00 52.55 53.95 3c6g s ASP 427 Cb -0.12 -0.33 0.32 0.00 -0.34 0.00 0.00 42.92 42.45 3c6g s ASP 427 CO 0.02 -2.16 1.22 -1.54 0.68 0.00 0.00 175.17 173.40 3c6g n SER 428 N -3.22 0.00 -0.91 2.11 3.41 -1.26 -0.37 113.62 113.38 3c6g n SER 428 Ca 0.14 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 3c6g n SER 428 Cb 0.60 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 64.17 3c6g n SER 428 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3c6g n SER 429 N -1.48 2.89 0.00 4.04 7.64 -1.26 -4.97 113.62 120.48 3c6g n SER 429 Ca 0.02 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.96 3c6g n SER 429 Cb 0.08 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 3c6g n SER 429 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c6g n GLY 430 N 1.30 0.52 3.95 0.23 0.00 0.50 -5.06 105.19 106.63 3c6g n GLY 430 Ca 0.13 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 3c6g n GLY 430 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c6g s TYR 431 N -2.00 3.48 0.16 1.61 1.51 -1.26 -4.71 117.35 116.14 3c6g s TYR 431 Ca 0.00 0.22 -0.31 0.00 -1.01 0.00 0.00 57.07 55.97 3c6g s TYR 431 Cb 0.00 -1.77 -0.09 0.00 -0.11 0.00 0.00 41.96 39.99 3c6g s TYR 431 CO 0.00 0.33 1.45 0.12 -1.11 0.00 0.00 175.55 176.34 3c6g s PHE 432 N -2.04 3.15 -0.27 2.71 5.36 -1.26 -1.17 117.98 124.46 3c6g s PHE 432 Ca 0.37 0.88 0.02 0.00 -0.96 0.00 0.00 56.93 57.24 3c6g s PHE 432 Cb -0.10 -3.78 0.06 0.00 -0.34 0.00 0.00 43.02 38.86 3c6g s PHE 432 CO 0.31 -2.74 -0.09 0.00 -1.46 0.00 0.00 175.22 171.24 3c6g s ALA 433 N 0.86 2.62 0.27 11.12 0.00 0.70 -4.86 121.76 132.46 3c6g s ALA 433 Ca 0.65 -1.81 -0.28 0.00 0.00 0.00 0.00 51.96 50.52 3c6g s ALA 433 Cb -0.40 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 3c6g s ALA 433 CO 0.33 -1.23 0.93 -1.59 0.00 0.00 0.00 175.76 174.20 3c6g s LYS 434 N 1.11 4.73 -0.14 0.00 -2.85 -1.26 -4.80 119.74 116.52 3c6g s LYS 434 Ca -0.08 1.40 -0.02 0.00 -1.00 0.00 0.00 55.97 56.28 3c6g s LYS 434 Cb -0.20 -3.07 -0.02 0.00 -2.06 0.00 0.00 37.83 32.47 3c6g s LYS 434 CO -0.05 0.42 -0.07 0.15 0.10 0.00 0.00 175.35 175.91 3c6g s LYS 435 N -1.55 3.46 0.27 1.78 -0.14 -1.26 -5.02 119.74 117.28 3c6g s LYS 435 Ca 0.45 -0.57 -0.04 0.00 -1.36 0.00 0.00 55.97 54.46 3c6g s LYS 435 Cb -0.23 -2.79 0.36 0.00 -1.68 0.00 0.00 37.83 33.49 3c6g s LYS 435 CO 0.28 0.30 1.92 1.49 -0.76 0.00 0.00 175.35 178.58 3c6g h GLU 436 N 6.48 1.20 -0.88 1.68 4.81 -1.99 -2.97 114.58 122.91 3c6g h GLU 436 Ca -0.32 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 3c6g h GLU 436 Cb 1.19 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 3c6g h GLU 436 CO 0.59 0.80 0.11 0.00 -0.73 0.00 0.00 179.01 179.78 3c6g n ALA 437 N -2.38 3.40 -3.22 2.92 0.00 -1.26 -4.63 120.51 115.34 3c6g n ALA 437 Ca 0.13 -1.01 -0.38 0.00 0.00 0.00 0.00 53.44 52.18 3c6g n ALA 437 Cb 0.09 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.31 3c6g n ALA 437 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3c6g s LEU 438 N -1.32 4.19 -0.34 0.00 2.96 -1.12 -4.39 118.68 118.67 3c6g s LEU 438 Ca 0.25 -1.03 0.16 0.00 -0.22 0.00 0.00 54.13 53.29 3c6g s LEU 438 Cb 0.20 -1.87 0.45 0.00 0.50 0.00 0.00 46.19 45.47 3c6g s LEU 438 CO 0.06 -0.29 0.98 1.33 -1.32 0.00 0.00 176.35 177.11 3c6g n VAL 439 N 4.83 1.24 0.47 1.68 0.24 -1.26 -4.92 118.33 120.60 3c6g n VAL 439 Ca -0.13 -3.38 0.09 0.00 -2.04 0.00 0.00 64.34 58.88 3c6g n VAL 439 Cb 0.45 0.34 0.39 0.00 -1.47 0.00 0.00 33.84 33.55 3c6g n VAL 439 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3c6g n PRO 440 N -0.14 0.08 -0.60 7.34 -0.04 -1.26 -0.82 135.00 139.56 3c6g n PRO 440 Ca 0.14 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 64.00 3c6g n PRO 440 Cb 0.79 -1.65 0.33 0.00 -0.04 0.00 0.00 33.50 32.93 3c6g n PRO 440 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3c6g n PHE 441 N -1.79 1.40 -4.84 0.54 3.01 -1.26 -4.79 117.46 109.72 3c6g n PHE 441 Ca 0.03 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.81 3c6g n PHE 441 Cb 0.20 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 3c6g n PHE 441 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3c6g n SER 442 N 0.60 -3.90 -4.04 4.37 2.88 0.00 -0.99 113.62 112.54 3c6g n SER 442 Ca 0.24 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.68 3c6g n SER 442 Cb 0.91 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.29 3c6g n SER 442 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3c6g s LEU 443 N 0.00 1.14 0.00 2.46 1.43 -1.26 -4.77 118.68 117.68 3c6g s LEU 443 Ca 0.00 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 3c6g s LEU 443 Cb 0.00 0.92 0.00 0.00 0.03 0.00 0.00 46.19 47.14 3c6g s LEU 443 CO 0.00 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.33 3c6g n GLY 444 N -0.20 -1.52 0.23 -3.19 0.00 -1.26 -4.04 105.19 95.20 3c6g n GLY 444 Ca -0.05 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.51 3c6g n GLY 444 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c6g h ARG 445 N 0.00 0.00 -0.59 1.61 2.47 -1.84 -2.74 114.38 113.30 3c6g h ARG 445 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3c6g h ARG 445 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3c6g h ARG 445 CO 0.00 0.17 0.00 0.54 0.56 0.00 0.00 179.97 181.24 3c6g n ARG 446 N -4.34 2.48 -1.17 0.04 5.12 -1.26 -5.01 116.66 112.52 3c6g n ARG 446 Ca -0.02 -2.29 -0.35 0.00 -1.93 0.00 0.00 57.85 53.26 3c6g n ARG 446 Cb 0.23 -1.51 0.10 0.00 -1.16 0.00 0.00 32.46 30.13 3c6g n ARG 446 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 3c6g n HIS 447 N 1.39 0.36 -1.59 -1.55 1.44 -1.04 -4.72 115.22 109.51 3c6g n HIS 447 Ca 0.21 0.37 -0.54 0.00 -2.01 0.00 0.00 57.72 55.75 3c6g n HIS 447 Cb 0.55 -2.02 -0.07 0.00 0.12 0.00 0.00 29.99 28.57 3c6g n HIS 447 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3c6g h LEU 449 N 4.47 0.00 -3.05 0.00 6.46 -1.91 -3.29 115.31 117.98 3c6g h LEU 449 Ca -0.48 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 3c6g h LEU 449 Cb 1.35 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 3c6g h LEU 449 CO 0.77 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 179.20 3c6g n GLY 450 N 1.13 3.28 0.47 3.75 0.00 -1.26 -4.76 105.19 107.78 3c6g n GLY 450 Ca 0.04 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 3c6g n GLY 450 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3c6g h GLU 451 N 2.06 -0.54 -0.31 1.61 4.81 -1.95 0.49 114.58 120.76 3c6g h GLU 451 Ca 0.00 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 3c6g h GLU 451 Cb 1.06 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 3c6g h GLU 451 CO 0.10 -0.36 -0.08 1.25 -0.73 0.00 0.00 179.01 179.19 3c6g h HIS 452 N -0.56 -0.17 -0.68 0.92 2.76 -1.90 -1.44 115.15 114.07 3c6g h HIS 452 Ca 0.04 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.30 3c6g h HIS 452 Cb 0.67 0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.70 3c6g h HIS 452 CO -0.60 -0.14 0.38 1.25 -1.30 0.00 0.00 177.93 177.53 3c6g h LEU 453 N -0.01 0.57 -1.07 0.26 5.85 -1.72 -2.22 115.31 116.97 3c6g h LEU 453 Ca 0.15 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3c6g h LEU 453 Cb 0.23 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3c6g h LEU 453 CO -0.32 0.37 0.63 0.00 -0.34 0.00 0.00 178.44 178.77 3c6g h ALA 454 N 1.35 1.35 -0.37 1.25 0.00 0.08 -1.15 119.26 121.77 3c6g h ALA 454 Ca 0.31 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 3c6g h ALA 454 Cb 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3c6g h ALA 454 CO -0.18 0.58 -0.27 0.00 0.00 0.00 0.00 179.25 179.37 3c6g h ARG 455 N 1.24 0.84 -0.12 0.00 3.08 -0.74 0.21 114.38 118.89 3c6g h ARG 455 Ca 0.36 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3c6g h ARG 455 Cb -0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 3c6g h ARG 455 CO -0.09 1.05 0.03 0.52 -1.07 0.00 0.00 179.97 180.41 3c6g h MET 456 N 0.64 0.19 0.13 0.04 2.86 -1.22 -1.53 114.93 116.04 3c6g h MET 456 Ca 0.07 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 3c6g h MET 456 Cb 0.85 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.44 3c6g h MET 456 CO 0.07 0.36 -0.36 0.93 1.06 0.00 0.00 176.91 178.97 3c6g h GLU 457 N -0.01 -0.57 -0.04 1.72 5.08 -1.06 -0.08 114.58 119.63 3c6g h GLU 457 Ca 0.04 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3c6g h GLU 457 Cb 0.25 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 3c6g h GLU 457 CO 0.00 -0.38 -0.44 0.52 -1.00 0.00 0.00 179.01 177.71 3c6g h MET 458 N -0.59 -0.54 -0.01 2.33 2.86 -0.55 0.17 114.93 118.60 3c6g h MET 458 Ca 0.03 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3c6g h MET 458 Cb 0.62 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 3c6g h MET 458 CO -0.21 -0.36 -0.04 0.35 1.06 0.00 0.00 176.91 177.71 3c6g h PHE 459 N -0.57 -0.09 -0.30 -0.22 3.57 -1.20 -0.93 116.94 117.20 3c6g h PHE 459 Ca 0.05 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 3c6g h PHE 459 Cb 0.66 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 3c6g h PHE 459 CO -0.45 -0.06 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.26 3c6g h LEU 460 N -0.06 0.59 -0.03 0.59 3.38 -0.81 -1.18 115.31 117.80 3c6g h LEU 460 Ca 0.02 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3c6g h LEU 460 Cb 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3c6g h LEU 460 CO -0.05 0.82 -0.23 -0.26 0.09 0.00 0.00 178.44 178.82 3c6g h PHE 461 N 0.52 0.28 -0.45 1.13 -1.00 -0.82 -1.86 116.94 114.74 3c6g h PHE 461 Ca 0.08 -0.13 0.05 0.00 2.81 0.00 0.00 57.97 60.77 3c6g h PHE 461 Cb 0.69 -0.04 -0.05 0.00 3.61 0.00 0.00 35.95 40.16 3c6g h PHE 461 CO 0.03 0.88 0.19 0.35 -1.61 0.00 0.00 178.31 178.15 3c6g h PHE 462 N -0.39 0.34 -0.11 -0.55 3.57 -1.17 -0.78 116.94 117.86 3c6g h PHE 462 Ca -0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 3c6g h PHE 462 Cb 0.92 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 3c6g h PHE 462 CO 0.15 0.15 -0.12 1.79 -2.23 0.00 0.00 178.31 178.05 3c6g h THR 463 N 0.38 1.36 -0.61 4.41 1.35 -1.30 -0.63 112.91 117.88 3c6g h THR 463 Ca 0.21 -1.29 0.06 0.00 -0.55 0.00 0.00 66.41 64.83 3c6g h THR 463 Cb 0.17 1.97 -0.05 0.00 -1.73 0.00 0.00 68.15 68.51 3c6g h THR 463 CO -0.18 0.37 0.32 0.00 -0.25 0.00 0.00 175.52 175.78 3c6g h ALA 464 N 0.58 0.80 0.29 6.62 0.00 -1.26 0.36 119.26 126.64 3c6g h ALA 464 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3c6g h ALA 464 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3c6g h ALA 464 CO 0.03 -0.01 -0.14 1.25 0.00 0.00 0.00 179.25 180.38 3c6g h LEU 465 N 0.61 -0.32 -1.60 0.00 5.85 -1.11 -3.06 115.31 115.67 3c6g h LEU 465 Ca 0.27 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3c6g h LEU 465 Cb 0.17 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3c6g h LEU 465 CO -0.18 -0.04 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.69 3c6g h LEU 466 N -0.62 0.00 -0.83 2.25 3.38 -0.95 -1.21 115.31 117.33 3c6g h LEU 466 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3c6g h LEU 466 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3c6g h LEU 466 CO 0.06 0.13 -0.19 -0.61 0.09 0.00 0.00 178.44 177.92 3c6g h GLN 467 N 0.00 0.66 0.00 1.13 4.15 -0.89 -3.31 115.11 116.85 3c6g h GLN 467 Ca -0.00 -0.24 -0.21 0.00 0.77 0.00 0.00 58.65 58.97 3c6g h GLN 467 Cb 0.50 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.11 3c6g h GLN 467 CO 0.02 0.81 -1.85 -2.13 -1.93 0.00 0.00 178.83 173.74 3c6g n ARG 468 N -4.14 0.65 -4.23 1.69 0.63 -0.93 -4.81 116.66 105.52 3c6g n ARG 468 Ca 0.00 0.08 -0.16 0.00 -0.92 0.00 0.00 57.85 56.85 3c6g n ARG 468 Cb 0.40 -1.66 -0.11 0.00 0.45 0.00 0.00 32.46 31.53 3c6g n ARG 468 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3c6g s PHE 469 N -2.87 1.29 -0.16 -0.14 0.40 -0.50 -2.15 117.98 113.85 3c6g s PHE 469 Ca -0.06 -0.62 -0.07 0.00 -0.60 0.00 0.00 56.93 55.58 3c6g s PHE 469 Cb 0.09 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 3c6g s PHE 469 CO 0.84 0.10 0.07 -1.58 0.70 0.00 0.00 175.22 175.35 3c6g s HIS 470 N -2.43 3.31 -0.18 0.36 5.65 0.65 -4.60 115.29 118.05 3c6g s HIS 470 Ca 0.09 0.18 -0.02 0.00 0.25 0.00 0.00 55.06 55.57 3c6g s HIS 470 Cb -0.03 -2.03 -0.01 0.00 -1.18 0.00 0.00 32.58 29.33 3c6g s HIS 470 CO 0.02 0.30 -0.10 -0.51 -0.65 0.00 0.00 174.74 173.79 3c6g s LEU 471 N 0.01 2.69 0.17 8.88 1.43 -1.26 -1.94 118.68 128.67 3c6g s LEU 471 Ca 0.07 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 3c6g s LEU 471 Cb -0.12 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 3c6g s LEU 471 CO 0.01 0.06 0.33 -1.38 0.23 0.00 0.00 176.35 175.59 3c6g s HIS 472 N 0.99 0.32 0.46 0.29 -3.43 -0.98 -4.26 115.29 108.68 3c6g s HIS 472 Ca -0.01 -0.68 -0.09 0.00 -0.80 0.00 0.00 55.06 53.47 3c6g s HIS 472 Cb -0.15 0.02 -0.05 0.00 -1.43 0.00 0.00 32.58 30.97 3c6g s HIS 472 CO -0.01 -0.76 0.82 -0.06 -2.00 0.00 0.00 174.74 172.73 3c6g s PHE 473 N -3.96 3.52 0.35 0.38 0.08 -1.26 -0.78 117.98 116.31 3c6g s PHE 473 Ca 0.16 1.04 -0.28 0.00 0.12 0.00 0.00 56.93 57.98 3c6g s PHE 473 Cb 0.02 -2.46 -0.10 0.00 -0.57 0.00 0.00 43.02 39.92 3c6g s PHE 473 CO -0.00 -0.25 1.24 -2.14 -0.10 0.00 0.00 175.22 173.97 3c6g s PRO 474 N -4.29 4.27 -1.40 0.24 0.02 -1.26 -3.44 135.00 129.14 3c6g s PRO 474 Ca 0.51 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 63.48 3c6g s PRO 474 Cb -0.10 -2.95 0.11 0.00 0.02 0.00 0.00 34.50 31.57 3c6g s PRO 474 CO 0.38 -0.20 0.27 1.58 -0.33 0.00 0.00 177.00 178.70 3c6g n HIS 475 N 0.60 -0.97 -3.16 6.54 -0.00 -1.26 0.12 115.22 117.09 3c6g n HIS 475 Ca 0.01 0.53 -0.17 0.00 -0.00 0.00 0.00 57.72 58.09 3c6g n HIS 475 Cb 0.44 -1.84 -0.04 0.00 -0.00 0.00 0.00 29.99 28.54 3c6g n HIS 475 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 3c6g n GLU 476 N -3.61 -0.93 -1.54 1.57 -0.58 -1.22 -4.83 120.64 109.51 3c6g n GLU 476 Ca -0.07 0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.31 3c6g n GLU 476 Cb 0.45 -1.90 0.01 0.00 -0.57 0.00 0.00 31.44 29.43 3c6g n GLU 476 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3c6g n LEU 477 N -2.45 1.35 -4.60 -4.62 4.77 0.33 -4.89 117.00 106.90 3c6g n LEU 477 Ca -0.06 0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 56.47 3c6g n LEU 477 Cb 0.28 -1.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.11 3c6g n LEU 477 CO 0.42 -2.14 1.18 -0.69 -1.33 0.00 0.00 177.39 174.83 3c6g s VAL 478 N -1.34 3.98 0.30 4.08 1.01 -1.26 -4.92 120.40 122.25 3c6g s VAL 478 Ca 0.63 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.49 3c6g s VAL 478 Cb -0.59 -4.35 -0.07 0.00 0.00 0.00 0.00 36.38 31.36 3c6g s VAL 478 CO 0.57 -0.88 0.65 -2.16 0.00 0.00 0.00 175.10 173.28 3c6g s PRO 479 N 4.86 3.84 -0.20 2.72 0.04 -1.26 -5.07 135.00 139.93 3c6g s PRO 479 Ca 0.56 0.40 -0.18 0.00 0.04 0.00 0.00 61.00 61.82 3c6g s PRO 479 Cb -0.11 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 3c6g s PRO 479 CO 0.32 0.19 0.52 0.34 0.04 0.00 0.00 177.00 178.40 3c6g s ASP 480 N -2.59 6.56 0.00 6.66 2.15 -1.26 -4.97 116.67 123.21 3c6g s ASP 480 Ca 0.50 0.67 0.20 0.00 0.43 0.00 0.00 52.55 54.35 3c6g s ASP 480 Cb -0.11 -2.29 0.28 0.00 -0.30 0.00 0.00 42.92 40.50 3c6g s ASP 480 CO 0.23 -0.18 1.23 0.18 -0.17 0.00 0.00 175.17 176.46 3c6g n LEU 481 N 4.78 2.96 -4.65 -1.34 4.77 -1.26 -4.51 117.00 117.75 3c6g n LEU 481 Ca -0.05 -1.31 -0.43 0.00 -0.03 0.00 0.00 56.01 54.20 3c6g n LEU 481 Cb 0.50 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3c6g n LEU 481 CO 0.42 0.60 1.17 -0.54 -1.33 0.00 0.00 177.39 177.71 3c6g s LYS 482 N -1.45 4.14 0.92 3.23 1.02 -1.26 -4.99 119.74 121.35 3c6g s LYS 482 Ca 0.29 1.70 -0.11 0.00 0.02 0.00 0.00 55.97 57.87 3c6g s LYS 482 Cb 0.18 -3.85 0.15 0.00 -0.52 0.00 0.00 37.83 33.79 3c6g s LYS 482 CO 0.26 -0.85 1.09 -1.25 -0.92 0.00 0.00 175.35 173.69 3c6g s PRO 483 N 3.80 1.02 -0.15 -1.68 0.04 -1.26 -4.43 135.00 132.35 3c6g s PRO 483 Ca 0.60 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 3c6g s PRO 483 Cb -0.23 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3c6g s PRO 483 CO 0.20 -2.47 0.48 0.50 0.04 0.00 0.00 177.00 175.75 3c6g s ARG 484 N -4.79 4.28 -0.14 4.56 3.52 -0.58 -4.97 118.95 120.83 3c6g s ARG 484 Ca 0.65 0.42 -0.31 0.00 -0.13 0.00 0.00 55.73 56.35 3c6g s ARG 484 Cb -0.20 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.62 3c6g s ARG 484 CO 0.58 0.05 2.06 -0.11 -0.81 0.00 0.00 175.30 177.08 3c6g n LEU 485 N 4.06 3.39 0.00 -0.88 7.94 -1.26 -4.10 117.00 126.14 3c6g n LEU 485 Ca -0.06 0.62 -0.05 0.00 -1.11 0.00 0.00 56.01 55.41 3c6g n LEU 485 Cb 0.51 -1.46 0.02 0.00 0.53 0.00 0.00 43.42 43.03 3c6g n LEU 485 CO 0.43 -0.29 0.55 0.61 -1.11 0.00 0.00 177.39 177.57 3c6g n GLY 486 N 5.19 0.95 0.29 -3.96 0.00 -1.26 -4.90 105.19 101.51 3c6g n GLY 486 Ca 0.27 -1.16 0.17 0.00 0.00 0.00 0.00 46.02 45.30 3c6g n GLY 486 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3c6g h MET 487 N 0.00 0.00 -6.06 1.61 2.86 -1.75 -3.41 114.93 108.18 3c6g h MET 487 Ca -0.25 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.85 3c6g h MET 487 Cb 0.98 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.47 3c6g h MET 487 CO 0.32 0.05 -0.79 0.95 1.06 0.00 0.00 176.91 178.50 3c6g s THR 488 N -4.10 1.95 -0.27 2.22 -4.23 -1.26 -4.31 115.64 105.64 3c6g s THR 488 Ca -0.03 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.40 3c6g s THR 488 Cb 0.12 -1.93 -0.05 0.00 1.34 0.00 0.00 72.50 71.98 3c6g s THR 488 CO 0.52 -0.30 0.17 -0.76 -0.54 0.00 0.00 174.62 173.72 3c6g s LEU 489 N -2.75 3.96 0.20 4.79 1.43 0.95 -4.84 118.68 122.42 3c6g s LEU 489 Ca 0.18 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 3c6g s LEU 489 Cb -0.06 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 3c6g s LEU 489 CO 0.08 -0.03 -0.17 0.00 0.23 0.00 0.00 176.35 176.46 3c6g s GLN 490 N 1.62 1.36 0.70 1.70 -2.07 -1.26 -4.66 119.66 117.06 3c6g s GLN 490 Ca 0.07 -1.53 -0.11 0.00 -1.82 0.00 0.00 55.36 51.97 3c6g s GLN 490 Cb -0.15 -1.33 0.01 0.00 -1.09 0.00 0.00 33.01 30.45 3c6g s GLN 490 CO 0.09 0.25 1.09 -1.25 -1.32 0.00 0.00 175.29 174.16 3c6g s PRO 491 N -3.20 2.85 0.81 9.60 0.04 -1.26 -1.53 135.00 142.30 3c6g s PRO 491 Ca 0.20 0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 3c6g s PRO 491 Cb -0.04 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.56 3c6g s PRO 491 CO 0.08 -1.03 1.12 -0.65 0.04 0.00 0.00 177.00 176.55 3c6g s GLN 492 N -5.35 1.90 0.23 4.56 -1.52 -1.26 -4.82 119.66 113.39 3c6g s GLN 492 Ca 0.58 1.33 -0.32 0.00 -1.95 0.00 0.00 55.36 55.01 3c6g s GLN 492 Cb -0.11 -1.84 -0.13 0.00 -0.22 0.00 0.00 33.01 30.71 3c6g s GLN 492 CO 0.52 -1.94 1.58 -2.30 -0.25 0.00 0.00 175.29 172.89 3c6g n PRO 493 N -3.64 2.44 -3.90 2.91 -0.02 -1.26 -4.98 135.00 126.55 3c6g n PRO 493 Ca 0.10 0.87 -0.12 0.00 -2.02 0.00 0.00 63.50 62.33 3c6g n PRO 493 Cb 0.52 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 3c6g n PRO 493 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3c6g s TYR 494 N 0.44 0.05 0.33 6.00 -0.85 -1.26 -4.97 117.35 117.09 3c6g s TYR 494 Ca 0.71 -0.02 -0.16 0.00 -0.52 0.00 0.00 57.07 57.08 3c6g s TYR 494 Cb -0.57 -0.03 -0.09 0.00 0.38 0.00 0.00 41.96 41.64 3c6g s TYR 494 CO 0.43 -0.00 0.76 -0.51 -1.52 0.00 0.00 175.55 174.70 3c6g s LEU 495 N -0.04 4.05 -0.00 -3.49 1.43 -1.26 -4.45 118.68 114.92 3c6g s LEU 495 Ca -0.00 1.33 -0.04 0.00 -1.03 0.00 0.00 54.13 54.38 3c6g s LEU 495 Cb -0.00 -4.12 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 3c6g s LEU 495 CO -0.00 -0.22 0.08 -0.63 0.23 0.00 0.00 176.35 175.81 3c6g s ILE 496 N -2.00 0.07 -0.17 -0.59 1.01 -0.13 -4.67 121.20 114.73 3c6g s ILE 496 Ca 0.55 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 3c6g s ILE 496 Cb -0.10 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 3c6g s ILE 496 CO 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 174.94 174.75 3c6g s ALA 498 N 0.55 2.63 -0.08 0.00 0.00 -1.26 -2.31 121.76 121.29 3c6g s ALA 498 Ca -0.02 -1.83 0.02 0.00 0.00 0.00 0.00 51.96 50.14 3c6g s ALA 498 Cb -0.14 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 3c6g s ALA 498 CO 0.02 -1.25 -0.13 -1.21 0.00 0.00 0.00 175.76 173.20 3c6g s GLU 499 N 1.11 2.85 0.58 0.00 2.02 -0.82 -3.58 118.70 120.85 3c6g s GLU 499 Ca -0.07 -0.67 -0.19 0.00 0.02 0.00 0.00 54.97 54.06 3c6g s GLU 499 Cb -0.20 -2.50 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 3c6g s GLU 499 CO -0.05 0.49 1.19 -0.98 0.02 0.00 0.00 175.26 175.93 3c6g s ARG 500 N -0.36 3.07 -0.18 1.61 1.70 -1.26 -0.25 118.95 123.28 3c6g s ARG 500 Ca 0.04 1.77 0.03 0.00 -0.47 0.00 0.00 55.73 57.10 3c6g s ARG 500 Cb -0.12 -1.95 -0.22 0.00 -0.57 0.00 0.00 34.95 32.09 3c6g s ARG 500 CO 0.02 -1.11 0.13 0.54 -1.08 0.00 0.00 175.30 173.80 3c6g n ARG 501 N -1.52 0.69 0.00 3.89 1.74 -0.91 -4.77 116.66 115.77 3c6g n ARG 501 Ca 0.13 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 3c6g n ARG 501 Cb 0.50 -1.62 0.10 0.00 -1.02 0.00 0.00 32.46 30.42 3c6g n ARG 501 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83