#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0g s THR 42 N 0.00 2.82 -0.44 0.58 -4.23 -1.26 -1.44 115.64 111.67 3g0g s THR 42 Ca 0.00 -2.05 -0.28 0.00 -1.18 0.00 0.00 61.69 58.18 3g0g s THR 42 Cb 0.00 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 3g0g s THR 42 CO 0.00 -0.29 1.71 -0.47 -0.54 0.00 0.00 174.62 175.03 3g0g s TYR 43 N -2.46 1.91 0.67 3.99 5.04 -1.26 -4.93 117.35 120.31 3g0g s TYR 43 Ca 0.33 0.67 -0.05 0.00 -2.44 0.00 0.00 57.07 55.58 3g0g s TYR 43 Cb -0.03 -4.17 0.06 0.00 0.35 0.00 0.00 41.96 38.17 3g0g s TYR 43 CO 0.19 -2.51 0.96 0.95 -1.34 0.00 0.00 175.55 173.80 3g0g s THR 44 N 7.18 2.35 0.20 4.34 -4.23 -1.26 -4.15 115.64 120.07 3g0g s THR 44 Ca 0.71 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 3g0g s THR 44 Cb -0.17 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.83 3g0g s THR 44 CO 0.29 0.00 1.78 0.25 -0.54 0.00 0.00 174.62 176.40 3g0g h LEU 45 N -0.46 1.03 -1.29 4.79 5.85 -1.94 -2.22 115.31 121.07 3g0g h LEU 45 Ca -0.44 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.05 3g0g h LEU 45 Cb 1.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3g0g h LEU 45 CO 0.57 0.91 -0.27 0.74 -0.34 0.00 0.00 178.44 180.05 3g0g h THR 46 N 1.08 1.23 -0.39 1.05 2.02 -1.98 0.15 112.91 116.08 3g0g h THR 46 Ca 0.25 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 3g0g h THR 46 Cb 0.18 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3g0g h THR 46 CO -0.02 0.32 0.14 0.44 0.37 0.00 0.00 175.52 176.77 3g0g h ASP 47 N 0.13 0.54 -0.61 4.18 3.32 -1.84 0.13 116.42 122.27 3g0g h ASP 47 Ca 0.02 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3g0g h ASP 47 Cb 0.55 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 3g0g h ASP 47 CO 0.04 0.57 0.09 0.22 -1.72 0.00 0.00 179.24 178.44 3g0g h TYR 48 N 0.48 1.10 0.10 4.55 3.20 -0.75 -1.87 116.97 123.78 3g0g h TYR 48 Ca 0.13 -0.15 -0.26 0.00 3.14 0.00 0.00 58.73 61.58 3g0g h TYR 48 Cb 0.21 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.18 3g0g h TYR 48 CO 0.00 0.93 -1.18 -0.07 -1.64 0.00 0.00 178.16 176.20 3g0g h LEU 49 N 0.97 0.43 -2.19 2.82 3.38 -0.53 -3.32 115.31 116.87 3g0g h LEU 49 Ca 0.19 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3g0g h LEU 49 Cb 0.44 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3g0g h LEU 49 CO 0.01 1.32 0.00 0.29 0.09 0.00 0.00 178.44 180.15 3g0g n LYS 50 N -3.57 2.41 -3.80 1.13 4.01 0.44 -5.00 118.16 113.78 3g0g n LYS 50 Ca -0.08 -2.15 -0.28 0.00 -0.51 0.00 0.00 58.31 55.29 3g0g n LYS 50 Cb 0.99 -1.49 0.02 0.00 -0.51 0.00 0.00 35.03 34.04 3g0g n LYS 50 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3g0g n ASN 51 N 1.42 -2.84 0.10 4.39 5.03 -0.72 -4.90 115.26 117.75 3g0g n ASN 51 Ca 0.17 -1.00 -0.00 0.00 0.87 0.00 0.00 54.58 54.62 3g0g n ASN 51 Cb 0.60 -3.30 0.28 0.00 -1.02 0.00 0.00 39.78 36.34 3g0g n ASN 51 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 3g0g h THR 52 N -1.88 1.27 -3.51 3.41 2.02 -1.79 -3.35 112.91 109.08 3g0g h THR 52 Ca -0.65 -1.28 -0.68 0.00 0.77 0.00 0.00 66.41 64.58 3g0g h THR 52 Cb 1.37 1.53 -0.37 0.00 -1.74 0.00 0.00 68.15 68.94 3g0g h THR 52 CO 0.55 0.38 -0.45 -0.31 0.37 0.00 0.00 175.52 176.07 3g0g s TYR 53 N -4.34 3.38 0.01 3.16 2.02 -1.26 -5.08 117.35 115.24 3g0g s TYR 53 Ca -0.05 -2.81 -0.15 0.00 -0.37 0.00 0.00 57.07 53.69 3g0g s TYR 53 Cb 0.14 -3.11 -0.06 0.00 -0.40 0.00 0.00 41.96 38.54 3g0g s TYR 53 CO 0.76 -0.83 0.42 0.50 -1.57 0.00 0.00 175.55 174.82 3g0g s ARG 54 N -0.02 3.92 -0.03 -0.62 3.52 -1.26 -5.05 118.95 119.41 3g0g s ARG 54 Ca 0.16 0.41 -0.24 0.00 -0.13 0.00 0.00 55.73 55.93 3g0g s ARG 54 Cb -0.22 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 3g0g s ARG 54 CO -0.03 0.68 0.75 -0.51 -0.81 0.00 0.00 175.30 175.38 3g0g s LEU 55 N -1.15 4.35 0.19 -0.88 1.43 -1.26 -4.79 118.68 116.57 3g0g s LEU 55 Ca 0.25 1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 54.47 3g0g s LEU 55 Cb -0.17 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.81 3g0g s LEU 55 CO 0.14 -0.10 0.66 -0.54 0.23 0.00 0.00 176.35 176.74 3g0g s LYS 56 N 0.62 4.18 0.51 1.70 1.02 -1.26 -5.09 119.74 121.42 3g0g s LYS 56 Ca 0.39 0.76 0.03 0.00 0.02 0.00 0.00 55.97 57.17 3g0g s LYS 56 Cb -0.19 -2.94 -0.00 0.00 -0.52 0.00 0.00 37.83 34.18 3g0g s LYS 56 CO 0.20 0.44 0.10 -0.51 -0.92 0.00 0.00 175.35 174.67 3g0g s LEU 57 N -1.87 2.43 -0.41 3.17 1.02 -1.26 -4.87 118.68 116.90 3g0g s LEU 57 Ca 0.40 -1.53 0.08 0.00 0.02 0.00 0.00 54.13 53.10 3g0g s LEU 57 Cb -0.17 -0.87 0.27 0.00 0.02 0.00 0.00 46.19 45.45 3g0g s LEU 57 CO 0.20 -0.89 0.66 0.00 0.02 0.00 0.00 176.35 176.35 3g0g n TYR 58 N -1.37 -0.89 -2.31 0.29 4.19 -1.26 -4.96 117.16 110.85 3g0g n TYR 58 Ca -0.14 -3.23 -0.42 0.00 3.31 0.00 0.00 57.90 57.41 3g0g n TYR 58 Cb 0.66 0.07 -0.03 0.00 0.49 0.00 0.00 39.34 40.54 3g0g n TYR 58 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 3g0g s SER 59 N -1.54 6.90 0.37 2.98 0.15 -1.26 -5.02 113.70 116.28 3g0g s SER 59 Ca 0.35 1.92 0.08 0.00 0.70 0.00 0.00 55.95 59.00 3g0g s SER 59 Cb 0.23 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.92 3g0g s SER 59 CO -0.12 -0.74 -0.04 -1.48 1.20 0.00 0.00 173.24 172.06 3g0g s LEU 60 N 3.01 2.77 -0.22 3.45 0.05 -1.26 -4.74 118.68 121.74 3g0g s LEU 60 Ca 0.60 -1.28 -0.02 0.00 0.05 0.00 0.00 54.13 53.48 3g0g s LEU 60 Cb -0.27 -0.92 0.07 0.00 -2.05 0.00 0.00 46.19 43.02 3g0g s LEU 60 CO 0.22 -0.33 0.04 -0.13 -0.55 0.00 0.00 176.35 175.59 3g0g s ARG 61 N -3.67 0.75 -0.90 1.48 0.52 -1.25 -5.00 118.95 110.89 3g0g s ARG 61 Ca 0.34 -0.59 -0.24 0.00 -0.52 0.00 0.00 55.73 54.72 3g0g s ARG 61 Cb 0.06 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 3g0g s ARG 61 CO 0.17 -0.70 1.84 -1.58 0.02 0.00 0.00 175.30 175.05 3g0g s TRP 62 N 1.78 1.93 0.00 -0.53 0.52 -1.26 -3.87 118.94 117.50 3g0g s TRP 62 Ca 0.00 0.38 0.00 0.00 0.02 0.00 0.00 56.10 56.50 3g0g s TRP 62 Cb -0.17 -4.17 0.00 0.00 -1.15 0.00 0.00 33.47 27.98 3g0g s TRP 62 CO -0.11 -1.83 0.21 -0.89 0.02 0.00 0.00 176.95 174.34 3g0g n ILE 63 N 7.63 0.00 -2.64 2.03 -0.00 -1.22 -4.71 119.36 120.44 3g0g n ILE 63 Ca 0.37 0.50 -0.23 0.00 -0.00 0.00 0.00 62.75 63.38 3g0g n ILE 63 Cb 0.48 -1.08 0.10 0.00 -0.00 0.00 0.00 39.64 39.15 3g0g n ILE 63 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 3g0g s SER 64 N -1.86 4.44 0.00 4.38 1.04 -1.24 -4.77 113.70 115.69 3g0g s SER 64 Ca 0.00 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.04 3g0g s SER 64 Cb 0.00 0.03 0.24 0.00 0.10 0.00 0.00 66.02 66.38 3g0g s SER 64 CO 0.00 -1.80 1.04 -0.67 0.98 0.00 0.00 173.24 172.79 3g0g n ASP 65 N -2.76 0.00 0.00 7.02 4.64 -1.26 -3.66 116.55 120.53 3g0g n ASP 65 Ca 0.15 -1.63 0.00 0.00 -1.38 0.00 0.00 54.79 51.93 3g0g n ASP 65 Cb 0.61 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.69 3g0g n ASP 65 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3g0g n HIS 66 N -0.57 0.00 -4.25 -0.67 1.44 -1.26 -4.59 115.22 105.33 3g0g n HIS 66 Ca 0.03 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.60 3g0g n HIS 66 Cb 0.01 0.03 -0.10 0.00 0.12 0.00 0.00 29.99 30.05 3g0g n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3g0g s GLU 67 N 0.00 1.11 0.03 -1.40 2.02 -1.24 -5.15 118.70 114.08 3g0g s GLU 67 Ca 0.00 -1.53 -0.02 0.00 0.02 0.00 0.00 54.97 53.45 3g0g s GLU 67 Cb 0.00 -0.34 0.01 0.00 0.10 0.00 0.00 34.13 33.90 3g0g s GLU 67 CO 0.00 -0.10 0.08 2.48 0.02 0.00 0.00 175.26 177.74 3g0g n TYR 68 N -0.24 -1.03 -4.25 1.61 0.18 -1.26 -3.43 117.16 108.73 3g0g n TYR 68 Ca -0.07 -0.17 -0.14 0.00 1.88 0.00 0.00 57.90 59.40 3g0g n TYR 68 Cb 0.63 0.08 -0.10 0.00 -0.38 0.00 0.00 39.34 39.57 3g0g n TYR 68 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3g0g s LEU 69 N 0.00 2.18 -0.45 -3.48 1.43 -1.25 -4.98 118.68 112.13 3g0g s LEU 69 Ca 0.02 -1.16 0.06 0.00 -1.03 0.00 0.00 54.13 52.02 3g0g s LEU 69 Cb -0.00 -0.12 0.21 0.00 0.03 0.00 0.00 46.19 46.31 3g0g s LEU 69 CO 0.01 -0.53 0.46 0.00 0.23 0.00 0.00 176.35 176.52 3g0g n TYR 70 N -0.26 0.08 0.00 0.29 9.36 -1.26 -3.81 117.16 121.56 3g0g n TYR 70 Ca -0.07 -3.57 0.00 0.00 3.32 0.00 0.00 57.90 57.58 3g0g n TYR 70 Cb 0.63 -0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 3g0g n TYR 70 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3g0g n SER 101 N 2.03 0.00 -4.43 2.98 2.88 -1.26 -5.16 113.62 110.66 3g0g n SER 101 Ca 0.26 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.44 3g0g n SER 101 Cb 0.48 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.81 3g0g n SER 101 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3g0g s ILE 102 N -0.14 3.92 0.03 2.46 1.09 -1.26 -4.84 121.20 122.46 3g0g s ILE 102 Ca 0.00 -0.32 -0.26 0.00 -1.10 0.00 0.00 60.65 58.97 3g0g s ILE 102 Cb 0.00 -2.78 -0.14 0.00 -1.06 0.00 0.00 42.46 38.48 3g0g s ILE 102 CO 0.00 0.41 1.25 -1.13 -0.10 0.00 0.00 174.94 175.37 3g0g h ASN 103 N 7.68 -0.79 -5.47 3.58 -1.24 -0.17 -3.48 115.58 115.70 3g0g h ASN 103 Ca -0.37 0.03 -0.20 0.00 0.71 0.00 0.00 56.30 56.47 3g0g h ASN 103 Cb 1.18 0.20 -0.11 0.00 0.73 0.00 0.00 38.32 40.32 3g0g h ASN 103 CO 0.60 -0.51 -0.33 -0.62 -1.29 0.00 0.00 177.43 175.29 3g0g s ASP 104 N -3.77 0.34 -0.02 1.15 -1.08 -1.11 -4.99 116.67 107.19 3g0g s ASP 104 Ca -0.14 -1.27 -0.07 0.00 -0.52 0.00 0.00 52.55 50.56 3g0g s ASP 104 Cb 0.01 0.53 0.01 0.00 -1.46 0.00 0.00 42.92 42.01 3g0g s ASP 104 CO 0.41 -1.07 0.15 -0.72 0.52 0.00 0.00 175.17 174.45 3g0g s TYR 105 N -3.81 -0.03 -0.24 -5.34 1.13 -1.26 -0.46 117.35 107.34 3g0g s TYR 105 Ca 0.31 0.05 -0.03 0.00 -1.41 0.00 0.00 57.07 55.99 3g0g s TYR 105 Cb 0.02 -0.01 0.08 0.00 -1.10 0.00 0.00 41.96 40.95 3g0g s TYR 105 CO 0.14 -0.22 0.09 0.45 -2.51 0.00 0.00 175.55 173.50 3g0g s SER 106 N -0.92 3.20 0.21 -0.18 0.15 -0.32 -4.95 113.70 110.90 3g0g s SER 106 Ca -0.10 -1.09 -0.30 0.00 0.70 0.00 0.00 55.95 55.16 3g0g s SER 106 Cb -0.06 -0.47 -0.09 0.00 -1.71 0.00 0.00 66.02 63.69 3g0g s SER 106 CO 0.01 -0.38 1.40 -0.63 1.20 0.00 0.00 173.24 174.84 3g0g s ILE 107 N 1.97 2.90 0.32 6.45 -1.09 -1.26 -1.63 121.20 128.86 3g0g s ILE 107 Ca 0.05 0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 58.91 3g0g s ILE 107 Cb -0.16 -3.47 -0.10 0.00 -1.58 0.00 0.00 42.46 37.15 3g0g s ILE 107 CO -0.22 0.10 1.37 -0.94 -1.23 0.00 0.00 174.94 174.03 3g0g s SER 108 N 0.48 6.66 0.44 3.58 1.04 0.87 -4.91 113.70 121.87 3g0g s SER 108 Ca 0.60 2.75 0.25 0.00 0.48 0.00 0.00 55.95 60.03 3g0g s SER 108 Cb -0.40 -2.65 1.28 0.00 0.10 0.00 0.00 66.02 64.36 3g0g s SER 108 CO 0.39 -0.64 1.74 -0.65 0.98 0.00 0.00 173.24 175.06 3g0g h PRO 109 N 3.71 0.23 -0.07 4.02 0.11 -1.80 0.46 132.00 138.66 3g0g h PRO 109 Ca -0.49 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 3g0g h PRO 109 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g0g h PRO 109 CO 0.68 0.15 -0.78 0.38 -0.21 0.00 0.00 178.00 178.23 3g0g h ASP 110 N 0.24 0.54 0.00 -2.05 -0.00 -1.86 -3.44 116.42 109.84 3g0g h ASP 110 Ca 0.65 -0.37 0.00 0.00 -0.00 0.00 0.00 57.03 57.31 3g0g h ASP 110 Cb 1.95 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 41.12 3g0g h ASP 110 CO -0.26 1.13 0.00 0.61 -0.00 0.00 0.00 179.24 180.71 3g0g n GLY 111 N 0.65 0.92 0.08 7.15 0.00 0.15 -5.01 105.19 109.14 3g0g n GLY 111 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 3g0g n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g0g h GLN 112 N 2.99 0.10 -5.61 1.61 4.20 -1.92 -3.48 115.11 113.00 3g0g h GLN 112 Ca 0.00 -0.16 -0.52 0.00 0.06 0.00 0.00 58.65 58.03 3g0g h GLN 112 Cb 0.00 0.06 -0.27 0.00 0.30 0.00 0.00 27.48 27.57 3g0g h GLN 112 CO 0.00 0.96 -0.82 -0.06 -0.67 0.00 0.00 178.83 178.24 3g0g s PHE 113 N -2.66 1.49 -0.05 2.96 0.08 -1.26 -4.41 117.98 114.12 3g0g s PHE 113 Ca -0.03 -0.32 0.04 0.00 0.12 0.00 0.00 56.93 56.75 3g0g s PHE 113 Cb 0.08 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.59 3g0g s PHE 113 CO 0.84 0.02 -0.17 -1.50 -0.10 0.00 0.00 175.22 174.30 3g0g s ILE 114 N -0.59 2.80 -0.21 0.64 2.07 -0.23 -0.09 121.20 125.59 3g0g s ILE 114 Ca 0.05 -0.82 -0.08 0.00 -1.41 0.00 0.00 60.65 58.39 3g0g s ILE 114 Cb -0.07 -2.07 -0.04 0.00 0.13 0.00 0.00 42.46 40.40 3g0g s ILE 114 CO 0.00 0.58 0.09 -0.22 -1.91 0.00 0.00 174.94 173.49 3g0g s LEU 115 N -0.61 3.84 -0.10 8.50 2.96 -0.65 -1.80 118.68 130.83 3g0g s LEU 115 Ca 0.09 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 3g0g s LEU 115 Cb -0.11 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3g0g s LEU 115 CO 0.01 0.11 0.11 -0.76 -1.32 0.00 0.00 176.35 174.50 3g0g s LEU 116 N 0.73 4.21 -0.16 -0.68 1.43 0.14 -1.18 118.68 123.17 3g0g s LEU 116 Ca 0.05 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3g0g s LEU 116 Cb -0.13 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.04 3g0g s LEU 116 CO 0.02 0.39 -0.17 -0.70 0.23 0.00 0.00 176.35 176.12 3g0g s GLU 117 N -1.10 2.62 0.25 1.70 2.12 0.39 -2.13 118.70 122.54 3g0g s GLU 117 Ca 0.16 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 54.80 3g0g s GLU 117 Cb -0.12 -2.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.92 3g0g s GLU 117 CO 0.05 -0.23 0.22 1.52 -0.54 0.00 0.00 175.26 176.29 3g0g s TYR 118 N 1.40 1.23 -1.44 5.30 1.13 -0.30 0.64 117.35 125.32 3g0g s TYR 118 Ca 0.05 -1.39 -0.01 0.00 -1.41 0.00 0.00 57.07 54.31 3g0g s TYR 118 Cb -0.13 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.23 3g0g s TYR 118 CO -0.12 -0.76 0.10 0.09 -2.51 0.00 0.00 175.55 172.35 3g0g n ASN 119 N -0.68 -5.14 -4.69 -0.18 3.02 -1.26 0.19 115.26 106.52 3g0g n ASN 119 Ca 0.03 -0.06 -0.44 0.00 -0.03 0.00 0.00 54.58 54.07 3g0g n ASN 119 Cb 0.64 -4.17 -0.04 0.00 -0.61 0.00 0.00 39.78 35.60 3g0g n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g0g n TYR 120 N -4.08 2.48 -3.70 3.10 9.36 -1.26 -4.24 117.16 118.83 3g0g n TYR 120 Ca -0.18 0.10 -0.27 0.00 3.32 0.00 0.00 57.90 60.87 3g0g n TYR 120 Cb 0.64 -2.63 -0.16 0.00 -0.63 0.00 0.00 39.34 36.56 3g0g n TYR 120 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3g0g s VAL 121 N 1.58 0.36 0.41 2.97 1.01 0.75 -4.97 120.40 122.50 3g0g s VAL 121 Ca 0.79 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 3g0g s VAL 121 Cb -0.60 -0.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 3g0g s VAL 121 CO 0.37 -0.27 1.41 -0.75 0.00 0.00 0.00 175.10 175.86 3g0g s LYS 122 N 1.93 3.94 0.00 2.72 2.20 -1.26 -0.82 119.74 128.44 3g0g s LYS 122 Ca 0.01 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 3g0g s LYS 122 Cb -0.17 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 3g0g s LYS 122 CO -0.10 -0.60 0.00 0.94 -0.36 0.00 0.00 175.35 175.23 3g0g n GLN 123 N 0.17 0.00 0.00 4.03 7.27 0.03 -4.87 117.38 124.01 3g0g n GLN 123 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 3g0g n GLN 123 Cb 0.41 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.06 3g0g n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 3g0g n TRP 124 N 0.00 0.00 -0.37 3.69 5.03 -1.13 -4.96 117.44 119.70 3g0g n TRP 124 Ca 0.00 0.00 -0.02 0.00 3.03 0.00 0.00 57.50 60.51 3g0g n TRP 124 Cb 0.00 0.00 0.12 0.00 -1.03 0.00 0.00 31.31 30.40 3g0g n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 3g0g h ARG 125 N 0.00 1.30 0.00 -0.99 2.43 -1.99 -3.35 114.38 111.78 3g0g h ARG 125 Ca 0.00 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3g0g h ARG 125 Cb 0.00 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 3g0g h ARG 125 CO 0.00 0.86 -1.26 0.72 -1.51 0.00 0.00 179.97 178.78 3g0g n HIS 126 N -4.38 0.00 -2.16 2.20 8.25 -1.26 -5.06 115.22 112.80 3g0g n HIS 126 Ca 0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 3g0g n HIS 126 Cb 0.01 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 30.94 3g0g n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3g0g s SER 127 N -4.13 6.11 0.33 0.41 1.04 -1.26 -4.71 113.70 111.50 3g0g s SER 127 Ca -0.05 2.43 -0.17 0.00 0.48 0.00 0.00 55.95 58.64 3g0g s SER 127 Cb 0.01 -2.61 0.06 0.00 0.10 0.00 0.00 66.02 63.58 3g0g s SER 127 CO 0.12 -0.97 0.85 -0.72 0.98 0.00 0.00 173.24 173.51 3g0g s TYR 128 N -1.45 0.10 0.02 5.02 -0.85 -1.26 -0.79 117.35 118.14 3g0g s TYR 128 Ca 0.63 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 56.49 3g0g s TYR 128 Cb -0.32 0.80 -0.01 0.00 0.38 0.00 0.00 41.96 42.81 3g0g s TYR 128 CO 0.39 -1.41 -0.07 0.99 -1.52 0.00 0.00 175.55 173.93 3g0g s THR 129 N -2.32 0.54 0.26 -3.49 2.01 -0.01 -4.51 115.64 108.12 3g0g s THR 129 Ca 0.17 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 3g0g s THR 129 Cb -0.05 -0.52 0.02 0.00 0.01 0.00 0.00 72.50 71.97 3g0g s THR 129 CO 0.10 -0.05 0.62 0.00 -0.69 0.00 0.00 174.62 174.60 3g0g s ALA 130 N -0.62 -0.93 -0.11 7.40 0.00 -0.68 -0.18 121.76 126.64 3g0g s ALA 130 Ca -0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.47 3g0g s ALA 130 Cb -0.05 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 3g0g s ALA 130 CO 0.00 -0.95 0.08 -1.12 0.00 0.00 0.00 175.76 173.77 3g0g s SER 131 N -2.93 5.87 0.03 0.00 0.01 0.13 -0.77 113.70 116.04 3g0g s SER 131 Ca 0.14 0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.78 3g0g s SER 131 Cb -0.04 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 3g0g s SER 131 CO 0.06 0.38 -0.22 -0.31 0.41 0.00 0.00 173.24 173.56 3g0g s TYR 132 N -0.84 1.90 0.05 2.43 1.51 -1.26 -1.15 117.35 120.00 3g0g s TYR 132 Ca 0.13 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.85 3g0g s TYR 132 Cb -0.12 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 3g0g s TYR 132 CO 0.03 0.07 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.92 3g0g s ASP 133 N -1.03 1.30 0.05 2.29 1.01 -0.91 -4.25 116.67 115.13 3g0g s ASP 133 Ca 0.08 -0.56 0.07 0.00 0.71 0.00 0.00 52.55 52.85 3g0g s ASP 133 Cb -0.09 -0.02 -0.03 0.00 1.01 0.00 0.00 42.92 43.79 3g0g s ASP 133 CO 0.01 -0.12 -0.18 -0.63 0.21 0.00 0.00 175.17 174.46 3g0g s ILE 134 N -1.26 2.77 -0.03 0.77 1.01 -1.26 0.24 121.20 123.44 3g0g s ILE 134 Ca -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.39 3g0g s ILE 134 Cb -0.10 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.23 3g0g s ILE 134 CO 0.01 0.32 0.01 -0.47 0.00 0.00 0.00 174.94 174.81 3g0g s TYR 135 N -0.94 0.23 0.50 3.97 5.04 -0.74 -0.61 117.35 124.80 3g0g s TYR 135 Ca 0.15 0.03 0.41 0.00 -2.44 0.00 0.00 57.07 55.22 3g0g s TYR 135 Cb -0.10 -0.35 2.16 0.00 0.35 0.00 0.00 41.96 44.02 3g0g s TYR 135 CO 0.05 -0.11 2.25 0.22 -1.34 0.00 0.00 175.55 176.63 3g0g h ASP 136 N 7.21 0.00 -4.94 4.32 -0.00 -1.88 -0.58 116.42 120.55 3g0g h ASP 136 Ca -0.43 0.00 0.05 0.00 -0.00 0.00 0.00 57.03 56.64 3g0g h ASP 136 Cb 1.13 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 40.35 3g0g h ASP 136 CO 0.48 0.00 0.31 -0.63 -0.00 0.00 0.00 179.24 179.40 3g0g s ILE 143 N -4.02 0.00 0.00 2.25 1.09 0.22 -4.89 121.20 115.86 3g0g s ILE 143 Ca -0.04 -0.23 0.00 0.00 -1.10 0.00 0.00 60.65 59.29 3g0g s ILE 143 Cb 0.12 -1.26 0.00 0.00 -1.06 0.00 0.00 42.46 40.26 3g0g s ILE 143 CO 0.41 0.00 0.00 0.35 -0.10 0.00 0.00 174.94 175.60 3g0g n THR 144 N -0.37 0.00 -4.18 2.92 -2.24 -1.26 -4.86 114.28 104.30 3g0g n THR 144 Ca -0.12 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 3g0g n THR 144 Cb 0.63 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 3g0g n THR 144 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3g0g s GLU 145 N -0.36 0.99 -1.05 -0.78 1.03 -1.26 -4.88 118.70 112.40 3g0g s GLU 145 Ca 0.00 -1.48 -0.03 0.00 0.03 0.00 0.00 54.97 53.49 3g0g s GLU 145 Cb 0.00 0.12 0.00 0.00 -0.80 0.00 0.00 34.13 33.46 3g0g s GLU 145 CO 0.00 -0.24 0.89 0.39 -1.33 0.00 0.00 175.26 174.97 3g0g n GLU 146 N -0.15 -5.93 -2.16 -4.83 -0.58 -1.26 -4.77 120.64 100.96 3g0g n GLU 146 Ca -0.05 0.70 -0.33 0.00 -0.42 0.00 0.00 57.16 57.06 3g0g n GLU 146 Cb 0.64 -5.31 -0.00 0.00 -0.57 0.00 0.00 31.44 26.20 3g0g n GLU 146 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3g0g s ARG 147 N -5.48 3.45 0.04 3.49 0.52 -1.26 -4.87 118.95 114.84 3g0g s ARG 147 Ca 0.18 1.21 -0.31 0.00 -0.52 0.00 0.00 55.73 56.29 3g0g s ARG 147 Cb -0.08 -2.05 -0.06 0.00 0.52 0.00 0.00 34.95 33.28 3g0g s ARG 147 CO 0.61 -0.70 1.30 0.42 0.02 0.00 0.00 175.30 176.95 3g0g s ILE 148 N -2.39 3.79 0.81 1.52 1.01 -1.26 -4.98 121.20 119.70 3g0g s ILE 148 Ca 0.64 1.24 -0.12 0.00 0.00 0.00 0.00 60.65 62.41 3g0g s ILE 148 Cb -0.16 -3.80 0.08 0.00 0.01 0.00 0.00 42.46 38.60 3g0g s ILE 148 CO 0.34 0.06 1.14 -2.16 0.00 0.00 0.00 174.94 174.31 3g0g s PRO 149 N 1.60 1.80 0.77 2.79 0.04 -1.26 -4.32 135.00 136.42 3g0g s PRO 149 Ca 0.61 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.99 3g0g s PRO 149 Cb -0.31 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.45 3g0g s PRO 149 CO 0.28 -2.04 1.03 0.09 0.04 0.00 0.00 177.00 176.40 3g0g n ASN 150 N -3.49 0.56 -2.13 6.66 3.02 -1.26 -3.90 115.26 114.71 3g0g n ASN 150 Ca 0.11 0.62 -0.13 0.00 -0.03 0.00 0.00 54.58 55.15 3g0g n ASN 150 Cb 0.52 -1.44 0.04 0.00 -0.61 0.00 0.00 39.78 38.29 3g0g n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3g0g n ASN 151 N -2.29 -4.38 -4.74 6.41 5.03 -1.07 -4.96 115.26 109.26 3g0g n ASN 151 Ca 0.13 -0.27 -0.40 0.00 0.87 0.00 0.00 54.58 54.91 3g0g n ASN 151 Cb 0.50 -3.02 -0.05 0.00 -1.02 0.00 0.00 39.78 36.19 3g0g n ASN 151 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3g0g s THR 152 N -3.12 4.82 -0.03 3.41 2.01 0.05 -4.57 115.64 118.22 3g0g s THR 152 Ca 0.30 1.59 0.02 0.00 0.31 0.00 0.00 61.69 63.90 3g0g s THR 152 Cb -0.13 -4.10 -0.25 0.00 0.01 0.00 0.00 72.50 68.03 3g0g s THR 152 CO 0.37 0.33 0.73 1.56 -0.69 0.00 0.00 174.62 176.92 3g0g h GLN 153 N 5.98 0.16 -2.42 4.92 4.20 -1.36 -1.80 115.11 124.79 3g0g h GLN 153 Ca -0.43 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 57.92 3g0g h GLN 153 Cb 1.20 0.10 -0.20 0.00 0.30 0.00 0.00 27.48 28.88 3g0g h GLN 153 CO 0.72 0.93 -0.02 -0.46 -0.67 0.00 0.00 178.83 179.34 3g0g s TRP 154 N -2.61 -0.50 0.03 2.96 -0.11 -1.19 -4.59 118.94 112.93 3g0g s TRP 154 Ca -0.10 0.94 0.01 0.00 1.22 0.00 0.00 56.10 58.17 3g0g s TRP 154 Cb 0.07 0.26 -0.02 0.00 -1.50 0.00 0.00 33.47 32.28 3g0g s TRP 154 CO 0.83 -0.46 -0.05 0.14 -4.62 0.00 0.00 176.95 172.78 3g0g s VAL 155 N -0.88 0.25 -0.17 5.86 -7.23 -1.26 -0.30 120.40 116.67 3g0g s VAL 155 Ca -0.09 -0.96 -0.27 0.00 -1.81 0.00 0.00 61.98 58.84 3g0g s VAL 155 Cb -0.03 -0.37 0.07 0.00 0.56 0.00 0.00 36.38 36.61 3g0g s VAL 155 CO 0.06 -0.46 0.69 0.28 -0.31 0.00 0.00 175.10 175.35 3g0g s THR 156 N -1.43 0.00 0.43 5.32 -1.32 0.11 -4.99 115.64 113.76 3g0g s THR 156 Ca -0.14 -0.01 -0.10 0.00 -1.21 0.00 0.00 61.69 60.23 3g0g s THR 156 Cb -0.10 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 69.85 3g0g s THR 156 CO -0.01 -0.01 0.80 0.26 -2.21 0.00 0.00 174.62 173.46 3g0g s TRP 157 N -0.33 3.49 0.36 9.09 0.52 -1.26 -1.07 118.94 129.74 3g0g s TRP 157 Ca -0.05 1.06 -0.25 0.00 0.02 0.00 0.00 56.10 56.87 3g0g s TRP 157 Cb -0.03 -2.46 -0.09 0.00 -1.15 0.00 0.00 33.47 29.74 3g0g s TRP 157 CO 0.05 -0.17 1.02 -1.54 0.02 0.00 0.00 176.95 176.33 3g0g s SER 158 N -3.30 7.02 0.59 2.95 1.04 -0.42 -4.93 113.70 116.66 3g0g s SER 158 Ca 0.51 2.00 0.29 0.00 0.48 0.00 0.00 55.95 59.23 3g0g s SER 158 Cb -0.10 -2.59 1.38 0.00 0.10 0.00 0.00 66.02 64.81 3g0g s SER 158 CO 0.34 -0.30 1.78 -0.65 0.98 0.00 0.00 173.24 175.38 3g0g h PRO 159 N 2.89 0.00 -3.63 4.02 0.11 -1.81 -3.39 132.00 130.20 3g0g h PRO 159 Ca -0.48 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 3g0g h PRO 159 Cb 1.21 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 3g0g h PRO 159 CO 0.64 0.00 -0.66 0.14 -0.21 0.00 0.00 178.00 177.91 3g0g s VAL 160 N -4.58 0.01 0.00 3.15 -7.23 -1.26 -4.76 120.40 105.72 3g0g s VAL 160 Ca -0.04 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 3g0g s VAL 160 Cb 0.15 -0.09 0.00 0.00 0.56 0.00 0.00 36.38 37.00 3g0g s VAL 160 CO 0.54 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 3g0g n GLY 161 N 2.96 0.07 2.33 2.32 0.00 -1.26 -4.69 105.19 106.91 3g0g n GLY 161 Ca -0.13 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 3g0g n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3g0g n HIS 162 N 0.00 1.02 -2.78 1.61 1.44 -1.26 -2.77 115.22 112.48 3g0g n HIS 162 Ca 0.00 -1.70 -0.40 0.00 -2.01 0.00 0.00 57.72 53.61 3g0g n HIS 162 Cb 0.00 -0.22 -0.06 0.00 0.12 0.00 0.00 29.99 29.83 3g0g n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3g0g s LYS 163 N -2.78 4.77 -0.12 -1.40 1.02 -1.26 -4.47 119.74 115.50 3g0g s LYS 163 Ca 0.32 1.42 -0.02 0.00 0.02 0.00 0.00 55.97 57.71 3g0g s LYS 163 Cb 0.35 -3.30 0.04 0.00 -0.52 0.00 0.00 37.83 34.40 3g0g s LYS 163 CO -0.07 0.45 0.00 -1.17 -0.92 0.00 0.00 175.35 173.65 3g0g s LEU 164 N -0.88 0.91 -0.14 3.17 2.96 -0.61 -1.30 118.68 122.79 3g0g s LEU 164 Ca 0.41 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 3g0g s LEU 164 Cb -0.25 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.85 3g0g s LEU 164 CO 0.30 -0.23 -0.02 0.00 -1.32 0.00 0.00 176.35 175.09 3g0g s ALA 165 N 1.89 3.10 0.11 5.97 0.00 -0.23 0.16 121.76 132.76 3g0g s ALA 165 Ca 0.03 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.20 3g0g s ALA 165 Cb -0.14 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 3g0g s ALA 165 CO -0.07 0.29 -0.07 1.52 0.00 0.00 0.00 175.76 177.43 3g0g s TYR 166 N 0.11 0.98 -0.18 0.00 -0.85 -0.07 -0.71 117.35 116.63 3g0g s TYR 166 Ca 0.00 -0.88 -0.01 0.00 -0.52 0.00 0.00 57.07 55.67 3g0g s TYR 166 Cb -0.13 -0.54 0.00 0.00 0.38 0.00 0.00 41.96 41.66 3g0g s TYR 166 CO 0.02 -0.10 -0.13 0.08 -1.52 0.00 0.00 175.55 173.90 3g0g s VAL 167 N -3.55 2.73 -0.01 -3.49 1.01 0.59 -0.34 120.40 117.34 3g0g s VAL 167 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3g0g s VAL 167 Cb 0.05 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.25 3g0g s VAL 167 CO -0.04 0.50 -0.01 0.86 0.00 0.00 0.00 175.10 176.41 3g0g s TRP 168 N 1.08 0.18 -1.35 5.22 -0.00 -0.68 -1.13 118.94 122.26 3g0g s TRP 168 Ca -0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 56.10 55.99 3g0g s TRP 168 Cb -0.14 -0.17 0.07 0.00 -0.00 0.00 0.00 33.47 33.22 3g0g s TRP 168 CO -0.04 -0.03 0.55 0.09 -0.00 0.00 0.00 176.95 177.52 3g0g n ASN 169 N 3.34 -4.03 0.00 5.86 5.03 -1.26 -1.81 115.26 122.39 3g0g n ASN 169 Ca -0.16 -0.44 0.00 0.00 0.87 0.00 0.00 54.58 54.85 3g0g n ASN 169 Cb 0.57 -3.31 0.00 0.00 -1.02 0.00 0.00 39.78 36.02 3g0g n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g0g n ASN 170 N -2.37 -1.20 -4.63 6.41 5.03 -1.26 -4.47 115.26 112.77 3g0g n ASN 170 Ca -0.02 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.13 3g0g n ASN 170 Cb 0.55 -0.94 -0.09 0.00 -1.02 0.00 0.00 39.78 38.27 3g0g n ASN 170 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3g0g s ASP 171 N -2.49 4.71 0.10 6.41 -0.00 -0.75 -2.12 116.67 122.53 3g0g s ASP 171 Ca 0.00 -0.25 -0.18 0.00 -0.00 0.00 0.00 52.55 52.11 3g0g s ASP 171 Cb 0.00 -1.04 -0.07 0.00 -0.00 0.00 0.00 42.92 41.81 3g0g s ASP 171 CO 0.00 0.19 0.57 -0.63 -0.00 0.00 0.00 175.17 175.31 3g0g s ILE 172 N -1.22 4.75 0.05 0.77 1.01 -1.26 -1.68 121.20 123.62 3g0g s ILE 172 Ca 0.23 1.14 0.02 0.00 0.00 0.00 0.00 60.65 62.03 3g0g s ILE 172 Cb -0.11 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 3g0g s ILE 172 CO 0.15 0.47 -0.08 -0.31 0.00 0.00 0.00 174.94 175.16 3g0g s TYR 173 N -1.21 0.71 -0.03 3.97 2.02 0.54 -0.23 117.35 123.12 3g0g s TYR 173 Ca 0.32 -0.54 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 3g0g s TYR 173 Cb -0.18 -0.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.96 3g0g s TYR 173 CO 0.19 -0.08 -0.10 0.08 -1.57 0.00 0.00 175.55 174.07 3g0g s VAL 174 N -1.59 0.85 -0.31 0.71 1.01 -0.85 -0.89 120.40 119.34 3g0g s VAL 174 Ca -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3g0g s VAL 174 Cb -0.09 -0.77 0.06 0.00 0.00 0.00 0.00 36.38 35.58 3g0g s VAL 174 CO -0.00 0.27 0.01 -0.54 0.00 0.00 0.00 175.10 174.84 3g0g s LYS 175 N 0.29 2.37 0.07 2.72 1.02 0.12 -0.70 119.74 125.64 3g0g s LYS 175 Ca -0.05 -1.32 -0.24 0.00 0.02 0.00 0.00 55.97 54.38 3g0g s LYS 175 Cb -0.10 -3.19 -0.16 0.00 -0.52 0.00 0.00 37.83 33.86 3g0g s LYS 175 CO 0.01 -0.66 1.65 0.82 -0.92 0.00 0.00 175.35 176.25 3g0g h ILE 176 N 6.48 1.08 -3.36 2.17 1.08 -1.84 -1.63 117.51 121.49 3g0g h ILE 176 Ca -0.20 -0.23 -0.63 0.00 -0.39 0.00 0.00 64.86 63.41 3g0g h ILE 176 Cb 1.06 1.23 -0.33 0.00 -3.07 0.00 0.00 36.82 35.71 3g0g h ILE 176 CO 0.54 0.06 -0.86 -1.61 -0.69 0.00 0.00 178.15 175.59 3g0g s GLU 177 N -5.81 2.63 0.28 2.37 0.41 -1.26 -4.20 118.70 113.13 3g0g s GLU 177 Ca -0.14 -0.73 0.21 0.00 -0.41 0.00 0.00 54.97 53.90 3g0g s GLU 177 Cb 0.05 -2.03 0.94 0.00 -1.78 0.00 0.00 34.13 31.31 3g0g s GLU 177 CO 0.66 0.12 0.97 -2.30 -0.49 0.00 0.00 175.26 174.23 3g0g n PRO 178 N 3.64 -0.02 -0.10 0.39 -0.02 -1.26 0.13 135.00 137.76 3g0g n PRO 178 Ca -0.20 0.77 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 3g0g n PRO 178 Cb 0.53 -1.54 0.14 0.00 -0.02 0.00 0.00 33.50 32.61 3g0g n PRO 178 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3g0g n ASN 179 N -3.86 2.94 -4.90 2.55 2.04 -1.26 -4.90 115.26 107.87 3g0g n ASN 179 Ca 0.25 -1.87 -0.29 0.00 -0.44 0.00 0.00 54.58 52.24 3g0g n ASN 179 Cb 1.00 -0.14 0.01 0.00 -2.53 0.00 0.00 39.78 38.13 3g0g n ASN 179 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 3g0g s LEU 180 N -1.40 3.38 0.60 -4.53 1.43 0.12 -4.78 118.68 113.49 3g0g s LEU 180 Ca 0.28 1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 54.25 3g0g s LEU 180 Cb 0.18 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 3g0g s LEU 180 CO 0.25 -0.82 1.21 -2.16 0.23 0.00 0.00 176.35 175.06 3g0g s PRO 181 N -4.97 2.93 0.45 1.29 0.04 -1.26 -4.91 135.00 128.58 3g0g s PRO 181 Ca 0.52 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 63.34 3g0g s PRO 181 Cb -0.11 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 3g0g s PRO 181 CO 0.48 -1.24 0.75 -1.54 0.04 0.00 0.00 177.00 175.50 3g0g s SER 182 N -1.60 6.30 -0.26 6.66 1.04 -1.26 -4.72 113.70 119.85 3g0g s SER 182 Ca 0.78 0.90 -0.03 0.00 0.48 0.00 0.00 55.95 58.07 3g0g s SER 182 Cb -0.31 -2.23 0.02 0.00 0.10 0.00 0.00 66.02 63.60 3g0g s SER 182 CO 0.34 -0.52 -0.02 -0.31 0.98 0.00 0.00 173.24 173.71 3g0g s TYR 183 N -2.64 3.10 -0.05 5.02 2.02 0.13 -4.90 117.35 120.03 3g0g s TYR 183 Ca 0.47 -1.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.48 3g0g s TYR 183 Cb -0.10 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 3g0g s TYR 183 CO 0.42 -0.69 1.62 0.50 -1.57 0.00 0.00 175.55 175.83 3g0g s ARG 184 N 1.37 4.19 -0.11 -0.62 3.52 -1.26 -2.01 118.95 124.04 3g0g s ARG 184 Ca 0.01 2.16 -0.19 0.00 -0.13 0.00 0.00 55.73 57.57 3g0g s ARG 184 Cb -0.17 -3.92 -0.27 0.00 -1.56 0.00 0.00 34.95 29.03 3g0g s ARG 184 CO -0.02 -0.81 0.60 0.82 -0.81 0.00 0.00 175.30 175.08 3g0g h ILE 185 N 5.47 1.18 -3.25 4.11 1.08 -0.97 -3.39 117.51 121.74 3g0g h ILE 185 Ca -0.39 -2.40 -0.63 0.00 -0.39 0.00 0.00 64.86 61.05 3g0g h ILE 185 Cb 1.18 2.82 -0.19 0.00 -3.07 0.00 0.00 36.82 37.56 3g0g h ILE 185 CO 0.95 0.65 -0.82 0.42 -0.69 0.00 0.00 178.15 178.67 3g0g s THR 186 N -2.43 2.24 -0.03 -0.27 -4.23 -1.23 -4.77 115.64 104.91 3g0g s THR 186 Ca -0.20 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.37 3g0g s THR 186 Cb 0.03 -2.06 0.08 0.00 1.34 0.00 0.00 72.50 71.89 3g0g s THR 186 CO 0.75 -0.14 0.92 0.79 -0.54 0.00 0.00 174.62 176.40 3g0g n TRP 187 N 0.31 0.00 0.31 3.99 7.02 -1.26 -4.59 117.44 123.22 3g0g n TRP 187 Ca -0.13 -0.41 0.09 0.00 -1.02 0.00 0.00 57.50 56.03 3g0g n TRP 187 Cb 0.56 -0.07 -0.13 0.00 -2.42 0.00 0.00 31.31 29.25 3g0g n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3g0g n THR 188 N -0.53 0.00 -1.66 -0.99 -2.24 -1.26 -5.00 114.28 102.60 3g0g n THR 188 Ca 0.04 -0.30 -0.59 0.00 -2.27 0.00 0.00 64.05 60.94 3g0g n THR 188 Cb 0.51 0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 69.07 3g0g n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0g n GLY 189 N 1.43 0.65 2.80 3.38 0.00 -1.26 -4.73 105.19 107.47 3g0g n GLY 189 Ca -0.01 0.96 -0.16 0.00 0.00 0.00 0.00 46.02 46.81 3g0g n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g0g s LYS 190 N 3.91 0.16 0.06 1.61 2.20 -1.09 -4.85 119.74 121.74 3g0g s LYS 190 Ca 1.02 0.12 -0.35 0.00 -0.36 0.00 0.00 55.97 56.40 3g0g s LYS 190 Cb -1.15 -0.38 -0.14 0.00 -1.51 0.00 0.00 37.83 34.65 3g0g s LYS 190 CO 0.67 -0.15 1.64 -1.91 -0.36 0.00 0.00 175.35 175.24 3g0g n GLU 191 N 4.14 1.96 -1.04 4.03 2.13 -1.26 -1.06 120.64 129.54 3g0g n GLU 191 Ca -0.27 0.71 -0.01 0.00 0.66 0.00 0.00 57.16 58.25 3g0g n GLU 191 Cb 0.50 -2.48 -0.01 0.00 0.27 0.00 0.00 31.44 29.73 3g0g n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3g0g n ASP 192 N 4.27 -4.68 0.04 4.31 8.00 -1.26 -4.77 116.55 122.46 3g0g n ASP 192 Ca 0.19 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.72 3g0g n ASP 192 Cb 0.27 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.08 3g0g n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3g0g n ILE 193 N -2.46 0.08 -4.23 0.53 5.41 -0.42 -4.76 119.36 113.52 3g0g n ILE 193 Ca -0.01 0.03 -0.33 0.00 1.00 0.00 0.00 62.75 63.43 3g0g n ILE 193 Cb 0.30 -0.73 -0.16 0.00 -0.71 0.00 0.00 39.64 38.33 3g0g n ILE 193 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3g0g s ILE 194 N -2.00 2.13 -0.21 1.39 -1.09 -0.22 -0.68 121.20 120.52 3g0g s ILE 194 Ca 0.00 -0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 57.47 3g0g s ILE 194 Cb 0.00 -1.89 -0.00 0.00 -1.58 0.00 0.00 42.46 38.99 3g0g s ILE 194 CO 0.00 0.54 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.85 3g0g s TYR 195 N 1.19 2.91 -0.25 3.97 1.51 -0.32 -2.68 117.35 123.68 3g0g s TYR 195 Ca 0.02 -1.12 0.01 0.00 -1.01 0.00 0.00 57.07 54.97 3g0g s TYR 195 Cb -0.14 -2.05 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 3g0g s TYR 195 CO -0.10 -0.61 -0.10 -0.80 -1.11 0.00 0.00 175.55 172.83 3g0g s ASN 196 N 1.40 4.23 -0.02 2.29 0.01 -0.90 -1.07 114.94 120.87 3g0g s ASN 196 Ca 0.05 -1.13 0.00 0.00 -0.71 0.00 0.00 52.86 51.07 3g0g s ASN 196 Cb -0.14 -1.58 0.00 0.00 0.41 0.00 0.00 41.25 39.94 3g0g s ASN 196 CO -0.06 -0.15 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 3g0g n GLY 197 N 4.54 0.47 3.18 0.66 0.00 -0.68 -4.29 105.19 109.07 3g0g n GLY 197 Ca -0.16 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 3g0g n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g0g s ILE 198 N -1.97 0.11 0.56 -0.61 -4.36 -1.26 -1.69 121.20 111.98 3g0g s ILE 198 Ca 0.00 -0.91 -0.06 0.00 -0.26 0.00 0.00 60.65 59.42 3g0g s ILE 198 Cb 0.00 -0.92 -0.01 0.00 1.25 0.00 0.00 42.46 42.78 3g0g s ILE 198 CO 0.00 -0.50 0.87 0.42 0.24 0.00 0.00 174.94 175.97 3g0g s THR 199 N -2.60 4.05 0.17 8.37 -4.23 0.12 -4.73 115.64 116.79 3g0g s THR 199 Ca -0.05 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.54 3g0g s THR 199 Cb -0.01 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 70.28 3g0g s THR 199 CO -0.04 -0.60 0.23 -0.90 -0.54 0.00 0.00 174.62 172.76 3g0g n ASP 200 N -2.50 0.18 0.26 3.99 3.85 -1.26 -4.86 116.55 116.21 3g0g n ASP 200 Ca 0.03 -1.18 -0.17 0.00 -0.71 0.00 0.00 54.79 52.76 3g0g n ASP 200 Cb 0.57 -0.16 -0.09 0.00 -1.35 0.00 0.00 41.12 40.09 3g0g n ASP 200 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 3g0g h TRP 201 N -0.69 -1.15 -0.80 2.11 7.01 -2.00 -2.56 115.95 117.87 3g0g h TRP 201 Ca -0.07 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 3g0g h TRP 201 Cb 0.25 0.44 -0.04 0.00 -2.10 0.00 0.00 29.16 27.71 3g0g h TRP 201 CO 0.00 -0.58 0.38 -0.24 -2.79 0.00 0.00 178.44 175.21 3g0g h VAL 202 N -0.87 1.25 -0.29 2.65 3.04 -1.95 -1.52 116.25 118.56 3g0g h VAL 202 Ca -0.04 -0.73 -0.08 0.00 -1.01 0.00 0.00 66.70 64.84 3g0g h VAL 202 Cb 0.76 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.27 3g0g h VAL 202 CO -0.06 0.31 -0.15 1.88 -1.01 0.00 0.00 177.57 178.54 3g0g h TYR 203 N 1.14 0.56 0.10 3.17 -1.99 -1.94 0.14 116.97 118.16 3g0g h TYR 203 Ca 0.27 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.91 3g0g h TYR 203 Cb 0.13 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.72 3g0g h TYR 203 CO 0.01 0.64 -0.05 1.49 -0.00 0.00 0.00 178.16 180.26 3g0g h GLU 204 N 0.47 -0.13 -0.21 4.88 4.81 -0.95 0.32 114.58 123.76 3g0g h GLU 204 Ca 0.08 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 3g0g h GLU 204 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3g0g h GLU 204 CO 0.03 0.27 -0.67 1.49 -0.73 0.00 0.00 179.01 179.40 3g0g h GLU 205 N -0.57 0.81 -0.00 1.92 4.57 -1.25 -2.75 114.58 117.32 3g0g h GLU 205 Ca -0.01 -0.59 0.00 0.00 -1.18 0.00 0.00 59.36 57.58 3g0g h GLU 205 Cb 0.46 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3g0g h GLU 205 CO 0.02 1.21 -0.09 0.39 -1.18 0.00 0.00 179.01 179.36 3g0g n GLU 206 N -3.96 5.89 0.01 1.92 -0.58 0.48 -4.67 120.64 119.72 3g0g n GLU 206 Ca -0.06 -0.04 -0.02 0.00 -0.42 0.00 0.00 57.16 56.62 3g0g n GLU 206 Cb 0.69 -0.62 -0.01 0.00 -0.57 0.00 0.00 31.44 30.93 3g0g n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3g0g n VAL 207 N -0.97 0.91 0.43 2.62 0.31 -0.66 -4.88 118.33 116.09 3g0g n VAL 207 Ca 0.00 0.28 0.12 0.00 -0.01 0.00 0.00 64.34 64.72 3g0g n VAL 207 Cb 0.03 -1.59 0.06 0.00 -0.91 0.00 0.00 33.84 31.42 3g0g n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3g0g n PHE 208 N -3.38 0.51 -3.27 3.52 3.72 0.10 -4.95 117.46 113.72 3g0g n PHE 208 Ca -0.03 0.15 -0.23 0.00 -0.05 0.00 0.00 57.45 57.30 3g0g n PHE 208 Cb 0.10 -0.63 0.01 0.00 -0.94 0.00 0.00 39.48 38.01 3g0g n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0g n SER 209 N -2.19 -4.26 -3.46 4.37 7.64 -1.04 -4.94 113.62 109.74 3g0g n SER 209 Ca 0.02 -0.35 -0.11 0.00 1.01 0.00 0.00 58.87 59.43 3g0g n SER 209 Cb 0.47 -3.50 -0.02 0.00 -1.01 0.00 0.00 64.21 60.14 3g0g n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g0g s ALA 210 N -2.98 -1.69 -0.04 -0.43 0.00 -1.22 -4.98 121.76 110.41 3g0g s ALA 210 Ca 0.37 0.75 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 3g0g s ALA 210 Cb -0.19 0.62 -0.27 0.00 0.00 0.00 0.00 23.12 23.28 3g0g s ALA 210 CO 0.45 -0.70 0.96 -0.92 0.00 0.00 0.00 175.76 175.56 3g0g h TYR 211 N 2.10 0.45 -3.86 0.00 -0.00 -1.90 -3.40 116.97 110.37 3g0g h TYR 211 Ca -0.29 -0.29 -0.53 0.00 -0.00 0.00 0.00 58.73 57.61 3g0g h TYR 211 Cb 1.27 -0.03 0.09 0.00 -0.00 0.00 0.00 36.73 38.06 3g0g h TYR 211 CO 0.25 1.17 0.75 -1.54 -0.00 0.00 0.00 178.16 178.79 3g0g s SER 212 N -6.71 6.47 -0.38 -2.11 1.04 -1.26 -0.70 113.70 110.04 3g0g s SER 212 Ca -0.14 2.93 0.09 0.00 0.48 0.00 0.00 55.95 59.31 3g0g s SER 212 Cb 0.01 -2.66 0.44 0.00 0.10 0.00 0.00 66.02 63.91 3g0g s SER 212 CO 0.80 -0.78 1.08 0.00 0.98 0.00 0.00 173.24 175.31 3g0g n ALA 213 N 0.76 4.51 -2.51 5.32 0.00 -0.68 -4.68 120.51 123.23 3g0g n ALA 213 Ca 0.01 -3.88 -0.24 0.00 0.00 0.00 0.00 53.44 49.33 3g0g n ALA 213 Cb 0.40 -0.64 -0.15 0.00 0.00 0.00 0.00 19.45 19.06 3g0g n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g0g s LEU 214 N -3.45 2.08 -0.17 0.00 1.43 -1.26 -1.82 118.68 115.49 3g0g s LEU 214 Ca 0.42 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 3g0g s LEU 214 Cb 0.41 -0.89 0.08 0.00 0.03 0.00 0.00 46.19 45.83 3g0g s LEU 214 CO -0.10 0.18 0.21 0.26 0.23 0.00 0.00 176.35 177.13 3g0g s TRP 215 N -0.54 -0.25 0.56 0.29 0.51 0.44 -4.98 118.94 114.96 3g0g s TRP 215 Ca 0.06 0.36 -0.16 0.00 -2.12 0.00 0.00 56.10 54.25 3g0g s TRP 215 Cb -0.07 -0.32 -0.05 0.00 -0.81 0.00 0.00 33.47 32.21 3g0g s TRP 215 CO 0.00 -0.50 1.02 -1.58 -0.51 0.00 0.00 176.95 175.38 3g0g s TRP 216 N 2.32 3.26 0.22 -1.98 0.52 -1.26 0.20 118.94 122.21 3g0g s TRP 216 Ca 0.05 1.47 -0.30 0.00 0.02 0.00 0.00 56.10 57.34 3g0g s TRP 216 Cb -0.15 -2.88 -0.08 0.00 -1.15 0.00 0.00 33.47 29.21 3g0g s TRP 216 CO -0.10 -0.74 1.05 -1.54 0.02 0.00 0.00 176.95 175.63 3g0g s SER 217 N -3.07 7.39 0.48 2.95 1.04 0.22 -4.88 113.70 117.83 3g0g s SER 217 Ca 0.60 2.08 0.44 0.00 0.48 0.00 0.00 55.95 59.55 3g0g s SER 217 Cb -0.13 -2.61 1.52 0.00 0.10 0.00 0.00 66.02 64.90 3g0g s SER 217 CO 0.36 -0.09 1.38 -2.65 0.98 0.00 0.00 173.24 173.23 3g0g n PRO 218 N 1.85 -0.00 -0.09 4.02 -0.02 -1.26 -1.00 135.00 138.50 3g0g n PRO 218 Ca 0.00 0.97 -0.07 0.00 -2.02 0.00 0.00 63.50 62.38 3g0g n PRO 218 Cb 0.46 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 3g0g n PRO 218 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3g0g n ASN 219 N -3.75 0.02 0.00 2.55 6.94 -1.26 -4.24 115.26 115.52 3g0g n ASN 219 Ca 0.39 0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.96 3g0g n ASN 219 Cb 1.76 1.10 0.00 0.00 -2.36 0.00 0.00 39.78 40.29 3g0g n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3g0g n GLY 220 N 1.68 0.98 0.91 4.83 0.00 -0.17 -4.22 105.19 109.20 3g0g n GLY 220 Ca -0.29 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 3g0g n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g0g n THR 221 N 0.00 1.15 -3.59 2.61 -1.04 -1.26 -4.73 114.28 107.41 3g0g n THR 221 Ca 0.00 0.32 -0.38 0.00 -2.04 0.00 0.00 64.05 61.95 3g0g n THR 221 Cb 0.00 -1.68 -0.11 0.00 -1.82 0.00 0.00 70.33 66.72 3g0g n THR 221 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3g0g s PHE 222 N -2.13 3.23 -0.50 -1.42 0.08 -1.26 0.13 117.98 116.12 3g0g s PHE 222 Ca -0.04 0.13 -0.14 0.00 0.12 0.00 0.00 56.93 57.00 3g0g s PHE 222 Cb 0.01 -2.37 0.11 0.00 -0.57 0.00 0.00 43.02 40.19 3g0g s PHE 222 CO 0.06 -0.14 0.42 -1.17 -0.10 0.00 0.00 175.22 174.29 3g0g s LEU 223 N 1.71 5.85 0.36 -0.37 2.96 -0.02 0.70 118.68 129.87 3g0g s LEU 223 Ca 0.07 -1.67 -0.25 0.00 -0.22 0.00 0.00 54.13 52.06 3g0g s LEU 223 Cb -0.16 -2.14 -0.10 0.00 0.50 0.00 0.00 46.19 44.29 3g0g s LEU 223 CO 0.11 -0.74 0.99 0.00 -1.32 0.00 0.00 176.35 175.38 3g0g s ALA 224 N 1.55 3.16 0.14 5.97 0.00 0.13 -2.59 121.76 130.12 3g0g s ALA 224 Ca 0.04 0.60 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 3g0g s ALA 224 Cb -0.27 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.66 3g0g s ALA 224 CO 0.03 0.01 0.44 1.52 0.00 0.00 0.00 175.76 177.75 3g0g s TYR 225 N -1.66 -0.20 0.18 0.00 -0.85 -0.54 -0.42 117.35 113.87 3g0g s TYR 225 Ca 0.54 -0.11 0.07 0.00 -0.52 0.00 0.00 57.07 57.05 3g0g s TYR 225 Cb -0.20 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 3g0g s TYR 225 CO 0.25 -0.75 0.01 0.00 -1.52 0.00 0.00 175.55 173.54 3g0g s ALA 226 N -3.82 3.23 -0.04 9.51 0.00 -0.75 -1.76 121.76 128.13 3g0g s ALA 226 Ca 0.04 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.64 3g0g s ALA 226 Cb 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.13 3g0g s ALA 226 CO -0.10 0.46 -0.12 -1.14 0.00 0.00 0.00 175.76 174.86 3g0g s GLN 227 N -3.05 1.37 -0.06 0.00 0.74 -0.51 -1.69 119.66 116.47 3g0g s GLN 227 Ca 0.28 -0.39 0.06 0.00 0.05 0.00 0.00 55.36 55.36 3g0g s GLN 227 Cb -0.09 -1.20 -0.01 0.00 1.10 0.00 0.00 33.01 32.81 3g0g s GLN 227 CO 0.19 0.10 -0.24 -0.06 -0.55 0.00 0.00 175.29 174.73 3g0g s PHE 228 N 0.35 2.38 -0.28 1.67 0.08 -0.23 -1.85 117.98 120.09 3g0g s PHE 228 Ca -0.07 -0.70 -0.01 0.00 0.12 0.00 0.00 56.93 56.27 3g0g s PHE 228 Cb -0.12 -1.56 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 3g0g s PHE 228 CO 0.02 -0.21 -0.04 1.21 -0.10 0.00 0.00 175.22 176.10 3g0g s ASN 229 N -0.16 4.64 -0.02 1.36 3.84 -0.43 -1.18 114.94 122.99 3g0g s ASN 229 Ca -0.03 -1.16 0.19 0.00 0.21 0.00 0.00 52.86 52.07 3g0g s ASN 229 Cb -0.13 -1.67 0.57 0.00 -0.55 0.00 0.00 41.25 39.46 3g0g s ASN 229 CO 0.03 -0.21 1.48 0.47 -2.79 0.00 0.00 177.10 176.08 3g0g n ASP 230 N 4.61 3.80 -0.20 -4.21 9.92 0.14 -2.22 116.55 128.40 3g0g n ASP 230 Ca -0.14 -2.08 0.01 0.00 -0.53 0.00 0.00 54.79 52.04 3g0g n ASP 230 Cb 0.44 -0.44 0.11 0.00 -0.64 0.00 0.00 41.12 40.59 3g0g n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3g0g h THR 231 N 3.62 0.58 -0.01 -3.53 2.02 -1.86 -1.96 112.91 111.76 3g0g h THR 231 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3g0g h THR 231 Cb 1.00 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3g0g h THR 231 CO 0.04 0.04 -0.31 -0.62 0.37 0.00 0.00 175.52 175.04 3g0g n GLU 232 N -5.19 1.07 -2.19 6.66 1.02 -1.26 -4.91 120.64 115.84 3g0g n GLU 232 Ca 0.09 -0.74 -0.42 0.00 -0.02 0.00 0.00 57.16 56.06 3g0g n GLU 232 Cb 0.34 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 3g0g n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g0g s VAL 233 N -2.44 3.66 0.40 2.62 1.01 -0.74 -4.75 120.40 120.16 3g0g s VAL 233 Ca 0.23 1.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.99 3g0g s VAL 233 Cb 0.19 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 3g0g s VAL 233 CO 0.52 -0.01 1.14 -2.84 0.00 0.00 0.00 175.10 173.90 3g0g s PRO 234 N 2.60 4.09 0.24 2.72 0.02 -1.26 -4.71 135.00 138.70 3g0g s PRO 234 Ca 0.65 1.75 -0.26 0.00 0.02 0.00 0.00 61.00 63.17 3g0g s PRO 234 Cb -0.32 -2.65 -0.09 0.00 0.02 0.00 0.00 34.50 31.46 3g0g s PRO 234 CO 0.27 -0.27 0.86 -0.51 -0.33 0.00 0.00 177.00 177.02 3g0g s LEU 235 N -2.52 4.48 0.03 -5.54 1.43 -1.26 -2.04 118.68 113.26 3g0g s LEU 235 Ca 0.57 1.73 -0.23 0.00 -1.03 0.00 0.00 54.13 55.18 3g0g s LEU 235 Cb -0.28 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 3g0g s LEU 235 CO 0.36 0.08 0.69 -0.51 0.23 0.00 0.00 176.35 177.19 3g0g s ILE 236 N -1.37 4.80 -0.09 -0.59 1.10 0.84 -4.87 121.20 121.02 3g0g s ILE 236 Ca 0.43 1.45 0.04 0.00 -0.51 0.00 0.00 60.65 62.07 3g0g s ILE 236 Cb -0.21 -4.03 -0.01 0.00 0.15 0.00 0.00 42.46 38.36 3g0g s ILE 236 CO 0.26 0.39 -0.23 -1.61 -2.11 0.00 0.00 174.94 171.64 3g0g s GLU 237 N -0.15 2.88 0.05 3.50 2.02 -1.26 -1.74 118.70 123.99 3g0g s GLU 237 Ca 0.35 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 54.36 3g0g s GLU 237 Cb -0.19 -2.28 0.01 0.00 0.10 0.00 0.00 34.13 31.76 3g0g s GLU 237 CO 0.20 0.27 0.24 1.52 0.02 0.00 0.00 175.26 177.52 3g0g s TYR 238 N 0.12 0.00 0.20 1.61 -0.85 -0.83 -4.99 117.35 112.62 3g0g s TYR 238 Ca -0.11 -0.23 -0.30 0.00 -0.52 0.00 0.00 57.07 55.91 3g0g s TYR 238 Cb -0.16 0.02 -0.08 0.00 0.38 0.00 0.00 41.96 42.12 3g0g s TYR 238 CO 0.06 -0.48 1.03 -1.12 -1.52 0.00 0.00 175.55 173.52 3g0g s SER 239 N -2.22 7.41 -0.14 -0.18 0.01 -1.26 -0.82 113.70 116.50 3g0g s SER 239 Ca -0.03 2.03 0.02 0.00 1.31 0.00 0.00 55.95 59.28 3g0g s SER 239 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.64 3g0g s SER 239 CO -0.05 -0.08 -0.18 0.12 0.41 0.00 0.00 173.24 173.46 3g0g s PHE 240 N -0.62 2.43 -0.04 2.43 2.19 0.12 -4.66 117.98 119.83 3g0g s PHE 240 Ca 0.46 -1.29 0.11 0.00 0.33 0.00 0.00 56.93 56.54 3g0g s PHE 240 Cb -0.28 -1.70 -0.23 0.00 -1.31 0.00 0.00 43.02 39.50 3g0g s PHE 240 CO 0.34 -0.64 0.66 1.88 1.83 0.00 0.00 175.22 179.30 3g0g h TYR 241 N 7.63 0.04 -1.03 10.12 -1.99 -1.95 -0.76 116.97 129.02 3g0g h TYR 241 Ca -0.36 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.34 3g0g h TYR 241 Cb 1.16 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 3g0g h TYR 241 CO 0.47 1.06 0.00 0.45 -0.00 0.00 0.00 178.16 180.14 3g0g n SER 242 N -3.09 -3.10 -4.73 3.88 2.88 -1.26 -4.72 113.62 103.48 3g0g n SER 242 Ca -0.17 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.94 3g0g n SER 242 Cb 1.05 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.49 3g0g n SER 242 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3g0g n ASP 243 N -1.52 3.61 -0.34 -3.46 2.03 -1.26 -4.82 116.55 110.78 3g0g n ASP 243 Ca 0.00 1.15 0.27 0.00 0.52 0.00 0.00 54.79 56.73 3g0g n ASP 243 Cb 0.00 -1.56 0.43 0.00 -0.72 0.00 0.00 41.12 39.27 3g0g n ASP 243 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3g0g n GLU 244 N 1.93 -0.01 0.13 -0.67 2.13 -1.26 0.04 120.64 122.93 3g0g n GLU 244 Ca 0.08 0.66 0.12 0.00 0.66 0.00 0.00 57.16 58.68 3g0g n GLU 244 Cb 0.36 -1.41 0.48 0.00 0.27 0.00 0.00 31.44 31.14 3g0g n GLU 244 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3g0g n SER 245 N -3.41 0.73 -4.62 4.31 3.41 -1.26 -4.70 113.62 108.08 3g0g n SER 245 Ca 0.24 0.65 -0.43 0.00 -0.26 0.00 0.00 58.87 59.07 3g0g n SER 245 Cb 1.03 -0.82 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 3g0g n SER 245 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3g0g s LEU 246 N -4.55 3.77 0.01 1.04 0.20 0.11 -4.92 118.68 114.33 3g0g s LEU 246 Ca 0.06 0.99 -0.24 0.00 0.69 0.00 0.00 54.13 55.63 3g0g s LEU 246 Cb 0.10 -3.54 -0.18 0.00 -0.43 0.00 0.00 46.19 42.14 3g0g s LEU 246 CO 0.44 -1.19 1.31 -0.61 -0.29 0.00 0.00 176.35 176.01 3g0g h GLN 247 N 9.62 0.14 -5.08 1.98 4.15 -1.88 -3.42 115.11 120.63 3g0g h GLN 247 Ca -0.26 -0.07 -0.64 0.00 0.77 0.00 0.00 58.65 58.45 3g0g h GLN 247 Cb 1.09 0.00 -0.23 0.00 0.21 0.00 0.00 27.48 28.56 3g0g h GLN 247 CO 1.06 0.57 -0.65 0.71 -1.93 0.00 0.00 178.83 178.59 3g0g s TYR 248 N -4.34 3.06 0.49 3.99 2.02 -1.26 -5.09 117.35 116.22 3g0g s TYR 248 Ca -0.15 -0.45 -0.24 0.00 -0.37 0.00 0.00 57.07 55.86 3g0g s TYR 248 Cb 0.03 -2.13 -0.07 0.00 -0.40 0.00 0.00 41.96 39.40 3g0g s TYR 248 CO 0.70 -0.27 1.42 -1.25 -1.57 0.00 0.00 175.55 174.58 3g0g s PRO 249 N 1.16 3.44 0.37 -1.71 0.04 -1.26 -5.01 135.00 132.03 3g0g s PRO 249 Ca 0.03 2.38 -0.18 0.00 0.04 0.00 0.00 61.00 63.28 3g0g s PRO 249 Cb -0.14 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 3g0g s PRO 249 CO 0.02 -1.00 0.83 0.21 0.04 0.00 0.00 177.00 177.09 3g0g s LYS 250 N -2.65 4.10 -0.22 4.56 2.20 -0.29 -4.91 119.74 122.53 3g0g s LYS 250 Ca 0.66 0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 57.05 3g0g s LYS 250 Cb -0.43 -2.32 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 3g0g s LYS 250 CO 0.54 0.08 0.09 0.99 -0.36 0.00 0.00 175.35 176.68 3g0g s THR 251 N -2.07 4.70 0.03 3.43 2.01 -1.26 -0.70 115.64 121.78 3g0g s THR 251 Ca 0.58 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.33 3g0g s THR 251 Cb -0.10 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 3g0g s THR 251 CO 0.15 0.38 0.56 -0.69 -0.69 0.00 0.00 174.62 174.34 3g0g s VAL 252 N 1.05 4.84 -0.13 3.82 1.01 0.00 -4.94 120.40 126.06 3g0g s VAL 252 Ca 0.05 1.19 -0.00 0.00 0.00 0.00 0.00 61.98 63.22 3g0g s VAL 252 Cb -0.14 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.37 3g0g s VAL 252 CO 0.03 0.49 -0.08 -0.13 0.00 0.00 0.00 175.10 175.42 3g0g s ARG 253 N -0.68 1.64 -0.06 2.72 0.52 -1.26 -1.95 118.95 119.87 3g0g s ARG 253 Ca 0.29 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 55.18 3g0g s ARG 253 Cb -0.19 -1.74 0.01 0.00 0.52 0.00 0.00 34.95 33.55 3g0g s ARG 253 CO 0.18 -0.29 -0.13 0.08 0.02 0.00 0.00 175.30 175.16 3g0g s VAL 254 N 1.66 1.16 -0.11 3.52 1.01 -0.71 -4.97 120.40 121.96 3g0g s VAL 254 Ca 0.04 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 3g0g s VAL 254 Cb -0.13 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 3g0g s VAL 254 CO -0.09 0.36 1.96 -2.84 0.00 0.00 0.00 175.10 174.50 3g0g s PRO 255 N 0.49 3.72 -0.21 2.72 0.02 -1.26 -0.11 135.00 140.37 3g0g s PRO 255 Ca -0.11 2.18 -0.04 0.00 0.02 0.00 0.00 61.00 63.05 3g0g s PRO 255 Cb -0.14 -4.20 0.10 0.00 0.02 0.00 0.00 34.50 30.28 3g0g s PRO 255 CO 0.03 -1.42 0.29 -0.47 -0.33 0.00 0.00 177.00 175.10 3g0g s TYR 256 N 5.93 -0.52 -0.42 6.54 5.04 -0.87 -4.54 117.35 128.53 3g0g s TYR 256 Ca 0.88 0.61 -0.25 0.00 -2.44 0.00 0.00 57.07 55.87 3g0g s TYR 256 Cb -0.35 -0.15 0.02 0.00 0.35 0.00 0.00 41.96 41.83 3g0g s TYR 256 CO 0.36 -0.60 0.89 -1.25 -1.34 0.00 0.00 175.55 173.61 3g0g s PRO 257 N 2.43 3.64 0.73 4.97 0.04 -1.26 -4.56 135.00 140.99 3g0g s PRO 257 Ca 0.08 0.27 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 3g0g s PRO 257 Cb -0.15 -3.87 0.04 0.00 0.04 0.00 0.00 34.50 30.56 3g0g s PRO 257 CO -0.13 -1.07 1.10 0.15 0.04 0.00 0.00 177.00 177.09 3g0g s LYS 258 N 3.52 2.53 -0.36 4.56 1.02 -1.26 -0.97 119.74 128.77 3g0g s LYS 258 Ca 0.36 0.25 -0.42 0.00 0.02 0.00 0.00 55.97 56.18 3g0g s LYS 258 Cb -0.11 -2.03 -0.17 0.00 -0.52 0.00 0.00 37.83 35.00 3g0g s LYS 258 CO 0.22 -1.20 1.74 0.00 -0.92 0.00 0.00 175.35 175.19 3g0g n ALA 259 N -3.06 -0.49 0.00 5.17 0.00 0.05 -0.59 120.51 121.59 3g0g n ALA 259 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3g0g n ALA 259 Cb 0.59 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.90 3g0g n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g0g n GLY 260 N 4.37 2.15 3.73 0.00 0.00 -1.26 -4.83 105.19 109.35 3g0g n GLY 260 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 3g0g n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0g s ALA 261 N -2.33 1.25 -0.14 4.61 0.00 0.24 -4.96 121.76 120.44 3g0g s ALA 261 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 3g0g s ALA 261 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 3g0g s ALA 261 CO 0.00 -3.13 1.43 0.08 0.00 0.00 0.00 175.76 174.14 3g0g s VAL 262 N -3.35 3.98 0.56 0.00 1.01 -1.26 -4.90 120.40 116.43 3g0g s VAL 262 Ca 0.72 1.17 -0.11 0.00 0.00 0.00 0.00 61.98 63.76 3g0g s VAL 262 Cb -0.07 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 3g0g s VAL 262 CO 0.55 -0.15 0.96 0.20 0.00 0.00 0.00 175.10 176.66 3g0g s ASN 263 N 2.71 6.34 0.66 3.32 0.01 -1.26 -4.30 114.94 122.42 3g0g s ASN 263 Ca 0.63 1.35 -0.16 0.00 -0.71 0.00 0.00 52.86 53.97 3g0g s ASN 263 Cb -0.26 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 38.98 3g0g s ASN 263 CO 0.22 -0.72 1.15 -2.16 -1.51 0.00 0.00 177.10 174.07 3g0g s PRO 264 N -4.76 2.66 0.26 -0.60 0.04 -1.26 -4.78 135.00 126.55 3g0g s PRO 264 Ca 0.54 1.57 0.06 0.00 0.04 0.00 0.00 61.00 63.22 3g0g s PRO 264 Cb -0.11 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 3g0g s PRO 264 CO 0.46 -1.40 0.27 0.95 0.04 0.00 0.00 177.00 177.33 3g0g s THR 265 N -2.10 4.61 -0.01 1.26 -4.23 -0.94 -4.91 115.64 109.32 3g0g s THR 265 Ca 0.71 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 3g0g s THR 265 Cb -0.25 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 70.08 3g0g s THR 265 CO 0.40 -0.32 0.01 0.54 -0.54 0.00 0.00 174.62 174.71 3g0g s VAL 266 N -2.10 0.02 0.17 2.29 0.11 -1.26 -1.31 120.40 118.32 3g0g s VAL 266 Ca 0.35 0.08 0.10 0.00 -2.93 0.00 0.00 61.98 59.58 3g0g s VAL 266 Cb -0.08 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 3g0g s VAL 266 CO 0.27 0.05 -0.21 -0.54 -3.33 0.00 0.00 175.10 171.34 3g0g s LYS 267 N 0.49 1.64 0.04 1.54 1.02 -0.77 -5.00 119.74 118.71 3g0g s LYS 267 Ca -0.04 -1.39 0.09 0.00 0.02 0.00 0.00 55.97 54.65 3g0g s LYS 267 Cb -0.06 -1.96 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 3g0g s LYS 267 CO -0.01 0.43 -0.26 0.12 -0.92 0.00 0.00 175.35 174.71 3g0g s PHE 268 N -1.49 2.35 0.04 3.18 5.36 -1.26 -1.42 117.98 124.74 3g0g s PHE 268 Ca 0.20 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 55.76 3g0g s PHE 268 Cb -0.09 -1.40 -0.03 0.00 -0.34 0.00 0.00 43.02 41.15 3g0g s PHE 268 CO 0.10 0.13 -0.02 -0.06 -1.46 0.00 0.00 175.22 173.91 3g0g s PHE 269 N -0.81 0.44 0.03 10.12 0.40 -0.72 -2.18 117.98 125.26 3g0g s PHE 269 Ca 0.12 -0.92 0.01 0.00 -0.60 0.00 0.00 56.93 55.54 3g0g s PHE 269 Cb -0.10 -0.33 -0.02 0.00 0.51 0.00 0.00 43.02 43.08 3g0g s PHE 269 CO 0.02 -0.35 -0.06 0.08 0.70 0.00 0.00 175.22 175.62 3g0g s VAL 270 N -3.36 0.39 -0.06 -0.44 1.01 0.03 -1.46 120.40 116.50 3g0g s VAL 270 Ca 0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3g0g s VAL 270 Cb 0.04 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 36.01 3g0g s VAL 270 CO -0.08 -0.30 0.14 0.54 0.00 0.00 0.00 175.10 175.40 3g0g s VAL 271 N -1.10 -0.04 -0.46 2.92 0.11 -1.07 -1.05 120.40 119.71 3g0g s VAL 271 Ca -0.09 0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.83 3g0g s VAL 271 Cb -0.08 -0.23 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 3g0g s VAL 271 CO -0.00 0.06 1.39 0.21 -3.33 0.00 0.00 175.10 173.43 3g0g s ASN 272 N 0.99 6.30 0.41 3.54 3.84 -1.26 -0.84 114.94 127.92 3g0g s ASN 272 Ca -0.08 0.64 0.22 0.00 0.21 0.00 0.00 52.86 53.86 3g0g s ASN 272 Cb -0.10 -2.54 0.62 0.00 -0.55 0.00 0.00 41.25 38.68 3g0g s ASN 272 CO -0.05 -1.50 1.70 0.71 -2.79 0.00 0.00 177.10 175.17 3g0g h THR 273 N 6.43 0.47 0.28 -5.21 1.35 0.78 -3.33 112.91 113.68 3g0g h THR 273 Ca -0.27 -1.33 -0.01 0.00 -0.55 0.00 0.00 66.41 64.25 3g0g h THR 273 Cb 1.10 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3g0g h THR 273 CO 1.12 0.23 -0.13 0.44 -0.25 0.00 0.00 175.52 176.92 3g0g h ASP 274 N 0.00 -0.32 -0.29 5.36 3.45 -1.85 -3.35 116.42 119.42 3g0g h ASP 274 Ca -0.00 0.01 -0.56 0.00 0.43 0.00 0.00 57.03 56.91 3g0g h ASP 274 Cb 0.94 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 3g0g h ASP 274 CO 0.03 -0.01 2.02 -1.54 -1.57 0.00 0.00 179.24 178.17 3g0g n SER 275 N -4.23 3.29 -4.06 6.45 3.41 -1.25 -4.84 113.62 112.39 3g0g n SER 275 Ca -0.05 -2.75 -0.33 0.00 -0.26 0.00 0.00 58.87 55.49 3g0g n SER 275 Cb 0.15 -1.50 -0.14 0.00 -0.26 0.00 0.00 64.21 62.46 3g0g n SER 275 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3g0g s LEU 276 N 4.99 4.65 -0.21 1.04 2.96 -1.26 -4.89 118.68 125.97 3g0g s LEU 276 Ca 0.59 -1.98 -0.30 0.00 -0.22 0.00 0.00 54.13 52.22 3g0g s LEU 276 Cb 0.08 -1.67 -0.07 0.00 0.50 0.00 0.00 46.19 45.03 3g0g s LEU 276 CO 0.09 -0.38 2.17 -0.24 -1.32 0.00 0.00 176.35 176.67 3g0g n SER 277 N 4.37 3.17 0.00 3.68 2.88 -1.26 -4.81 113.62 121.65 3g0g n SER 277 Ca -0.01 0.36 0.10 0.00 -1.33 0.00 0.00 58.87 57.99 3g0g n SER 277 Cb 0.42 -1.49 0.47 0.00 -0.75 0.00 0.00 64.21 62.85 3g0g n SER 277 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3g0g n SER 278 N 10.65 0.00 -0.13 -3.46 3.41 -1.26 -3.45 113.62 119.37 3g0g n SER 278 Ca 0.30 0.32 -0.24 0.00 -0.26 0.00 0.00 58.87 58.99 3g0g n SER 278 Cb 0.40 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.81 3g0g n SER 278 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3g0g n VAL 279 N -1.42 1.52 -4.44 -3.33 0.31 -1.26 -5.04 118.33 104.67 3g0g n VAL 279 Ca 0.07 -0.46 -0.25 0.00 -0.01 0.00 0.00 64.34 63.69 3g0g n VAL 279 Cb 0.21 -1.69 -0.11 0.00 -0.91 0.00 0.00 33.84 31.34 3g0g n VAL 279 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3g0g s THR 280 N -2.51 2.37 0.24 2.52 -4.23 -1.22 -5.11 115.64 107.70 3g0g s THR 280 Ca -0.36 -2.21 -0.30 0.00 -1.18 0.00 0.00 61.69 57.63 3g0g s THR 280 Cb 0.12 -2.19 -0.14 0.00 1.34 0.00 0.00 72.50 71.62 3g0g s THR 280 CO 0.55 -0.27 1.15 0.59 -0.54 0.00 0.00 174.62 176.10 3g0g n ASN 281 N -0.17 1.65 -4.74 3.99 3.02 -1.26 -4.41 115.26 113.34 3g0g n ASN 281 Ca -0.09 1.16 -0.41 0.00 -0.03 0.00 0.00 54.58 55.21 3g0g n ASN 281 Cb 0.58 -1.30 -0.04 0.00 -0.61 0.00 0.00 39.78 38.41 3g0g n ASN 281 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g0g s ALA 282 N -0.57 3.38 0.28 5.41 0.00 -1.26 -4.91 121.76 124.09 3g0g s ALA 282 Ca 0.65 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 53.28 3g0g s ALA 282 Cb -0.74 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 18.96 3g0g s ALA 282 CO 0.55 -0.17 0.71 -0.08 0.00 0.00 0.00 175.76 176.77 3g0g s THR 283 N -0.53 4.67 -0.11 0.00 -1.32 -1.26 -4.95 115.64 112.14 3g0g s THR 283 Ca 0.48 1.01 0.00 0.00 -1.21 0.00 0.00 61.69 61.97 3g0g s THR 283 Cb -0.30 -3.69 0.02 0.00 -1.51 0.00 0.00 72.50 67.02 3g0g s THR 283 CO 0.36 -0.04 -0.11 -0.44 -2.21 0.00 0.00 174.62 172.19 3g0g s SER 284 N -2.06 2.27 -0.33 8.08 0.01 -1.26 -4.74 113.70 115.66 3g0g s SER 284 Ca 0.50 -0.36 -0.21 0.00 1.31 0.00 0.00 55.95 57.18 3g0g s SER 284 Cb -0.12 -0.95 -0.00 0.00 0.21 0.00 0.00 66.02 65.16 3g0g s SER 284 CO 0.19 -0.07 0.68 -0.63 0.41 0.00 0.00 173.24 173.83 3g0g s ILE 285 N 1.42 4.87 -0.17 1.44 -1.09 -0.22 -4.87 121.20 122.57 3g0g s ILE 285 Ca 0.01 0.86 -0.29 0.00 -2.23 0.00 0.00 60.65 58.99 3g0g s ILE 285 Cb -0.13 -4.08 -0.00 0.00 -1.58 0.00 0.00 42.46 36.67 3g0g s ILE 285 CO -0.06 -0.25 1.05 -1.58 -1.23 0.00 0.00 174.94 172.87 3g0g s GLN 286 N 2.77 4.32 -0.36 2.79 0.74 -1.26 -0.79 119.66 127.88 3g0g s GLN 286 Ca 0.27 1.40 -0.19 0.00 0.05 0.00 0.00 55.36 56.90 3g0g s GLN 286 Cb -0.14 -3.61 -0.00 0.00 1.10 0.00 0.00 33.01 30.36 3g0g s GLN 286 CO 0.13 -0.51 0.54 0.42 -0.55 0.00 0.00 175.29 175.32 3g0g s ILE 287 N 2.73 4.99 0.83 -2.34 1.01 -0.93 -4.91 121.20 122.58 3g0g s ILE 287 Ca 0.47 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 61.34 3g0g s ILE 287 Cb -0.17 -4.00 0.09 0.00 0.01 0.00 0.00 42.46 38.39 3g0g s ILE 287 CO 0.12 -0.26 1.16 0.42 0.00 0.00 0.00 174.94 176.37 3g0g s THR 288 N 2.46 2.19 0.33 2.92 -4.23 -1.26 -4.07 115.64 113.96 3g0g s THR 288 Ca 0.20 0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 60.69 3g0g s THR 288 Cb -0.15 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.66 3g0g s THR 288 CO 0.14 -0.08 0.64 0.00 -0.54 0.00 0.00 174.62 174.78 3g0g s ALA 289 N -3.45 3.50 0.87 3.99 0.00 -1.26 -5.04 121.76 120.38 3g0g s ALA 289 Ca 0.62 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 3g0g s ALA 289 Cb -0.12 -2.48 0.12 0.00 0.00 0.00 0.00 23.12 20.63 3g0g s ALA 289 CO 0.51 0.18 1.16 -2.14 0.00 0.00 0.00 175.76 175.47 3g0g s PRO 290 N -3.57 1.33 0.29 0.00 0.02 -1.26 -4.83 135.00 126.98 3g0g s PRO 290 Ca 0.47 1.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.05 3g0g s PRO 290 Cb -0.11 -1.76 0.42 0.00 0.02 0.00 0.00 34.50 33.07 3g0g s PRO 290 CO 0.29 -2.41 1.95 0.00 -0.33 0.00 0.00 177.00 176.50 3g0g h ALA 291 N -1.48 1.40 0.00 -1.55 0.00 -1.99 -2.36 119.26 113.28 3g0g h ALA 291 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3g0g h ALA 291 Cb 1.27 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3g0g h ALA 291 CO 0.44 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.88 3g0g h SER 292 N 1.16 0.00 0.07 0.00 4.64 -2.03 -2.90 113.55 114.50 3g0g h SER 292 Ca 0.34 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.30 3g0g h SER 292 Cb -0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 3g0g h SER 292 CO -0.09 0.00 -2.04 0.23 -0.87 0.00 0.00 176.83 174.07 3g0g n MET 293 N -2.89 0.70 0.00 4.77 2.00 -0.90 -4.28 117.12 116.52 3g0g n MET 293 Ca -0.01 0.28 0.05 0.00 0.00 0.00 0.00 57.70 58.01 3g0g n MET 293 Cb 0.14 -1.66 0.20 0.00 0.00 0.00 0.00 33.22 31.91 3g0g n MET 293 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3g0g n LEU 294 N -3.61 0.00 0.12 4.03 4.77 -1.10 -1.98 117.00 119.23 3g0g n LEU 294 Ca -0.36 0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 3g0g n LEU 294 Cb 0.98 -0.47 0.24 0.00 -2.33 0.00 0.00 43.42 41.84 3g0g n LEU 294 CO 0.34 -0.32 0.64 -0.29 -1.33 0.00 0.00 177.39 176.42 3g0g h ILE 295 N 0.00 1.32 -1.69 -0.08 6.09 -1.72 -3.47 117.51 117.96 3g0g h ILE 295 Ca 0.00 -1.56 0.00 0.00 -1.37 0.00 0.00 64.86 61.93 3g0g h ILE 295 Cb 0.15 1.76 0.00 0.00 0.47 0.00 0.00 36.82 39.20 3g0g h ILE 295 CO 0.00 0.46 0.00 0.61 -3.07 0.00 0.00 178.15 176.15 3g0g n GLY 296 N -0.17 5.59 3.75 8.18 0.00 -0.84 -5.14 105.19 116.57 3g0g n GLY 296 Ca -0.02 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 3g0g n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g0g s ASP 297 N 0.67 7.50 0.07 1.61 1.01 -1.26 -4.96 116.67 121.31 3g0g s ASP 297 Ca 0.00 2.03 -0.08 0.00 0.71 0.00 0.00 52.55 55.22 3g0g s ASP 297 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 3g0g s ASP 297 CO 0.00 0.02 0.16 -1.38 0.21 0.00 0.00 175.17 174.17 3g0g s HIS 298 N -0.96 0.18 0.21 4.23 -3.43 -1.26 -0.16 115.29 114.09 3g0g s HIS 298 Ca 0.43 -0.57 0.11 0.00 -0.80 0.00 0.00 55.06 54.23 3g0g s HIS 298 Cb -0.28 -0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 30.73 3g0g s HIS 298 CO 0.34 -0.48 -0.21 0.71 -2.00 0.00 0.00 174.74 173.10 3g0g s TYR 299 N -3.49 2.16 -0.29 0.38 2.02 0.98 -4.79 117.35 114.31 3g0g s TYR 299 Ca 0.02 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.16 3g0g s TYR 299 Cb 0.03 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.55 3g0g s TYR 299 CO -0.09 0.52 0.49 -1.17 -1.57 0.00 0.00 175.55 173.73 3g0g s LEU 300 N -2.94 4.15 0.00 -1.29 2.96 -1.26 -0.76 118.68 119.53 3g0g s LEU 300 Ca 0.22 0.30 0.07 0.00 -0.22 0.00 0.00 54.13 54.50 3g0g s LEU 300 Cb -0.06 -2.60 0.01 0.00 0.50 0.00 0.00 46.19 44.03 3g0g s LEU 300 CO 0.10 -0.34 0.55 0.00 -1.32 0.00 0.00 176.35 175.34 3g0g s ASP 302 N -0.99 -0.61 -0.10 0.00 -1.08 -1.17 -4.85 116.67 107.87 3g0g s ASP 302 Ca 0.06 1.15 -0.02 0.00 -0.52 0.00 0.00 52.55 53.22 3g0g s ASP 302 Cb 0.06 1.15 0.04 0.00 -1.46 0.00 0.00 42.92 42.70 3g0g s ASP 302 CO 0.16 -0.23 0.02 -0.69 0.52 0.00 0.00 175.17 174.94 3g0g s VAL 303 N 0.19 0.32 -0.04 1.11 1.01 -1.26 -1.65 120.40 120.08 3g0g s VAL 303 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.00 3g0g s VAL 303 Cb -0.05 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.77 3g0g s VAL 303 CO -0.01 0.13 0.00 -0.89 0.00 0.00 0.00 175.10 174.32 3g0g s THR 304 N 1.98 0.20 0.35 3.92 2.01 -0.54 -5.01 115.64 118.56 3g0g s THR 304 Ca 0.04 0.10 -0.24 0.00 0.31 0.00 0.00 61.69 61.89 3g0g s THR 304 Cb -0.13 -0.31 -0.10 0.00 0.01 0.00 0.00 72.50 71.97 3g0g s THR 304 CO -0.06 0.16 0.94 0.26 -0.69 0.00 0.00 174.62 175.23 3g0g s TRP 305 N 1.18 3.59 -0.09 4.92 0.52 -1.26 0.44 118.94 128.24 3g0g s TRP 305 Ca -0.08 1.72 -0.07 0.00 0.02 0.00 0.00 56.10 57.70 3g0g s TRP 305 Cb -0.13 -2.89 -0.04 0.00 -1.15 0.00 0.00 33.47 29.25 3g0g s TRP 305 CO -0.02 0.13 -0.15 0.00 0.02 0.00 0.00 176.95 176.92 3g0g n ALA 306 N 0.23 2.17 -3.00 0.98 0.00 -0.26 -4.84 120.51 115.79 3g0g n ALA 306 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3g0g n ALA 306 Cb 0.51 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.24 3g0g n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g0g n THR 307 N -3.68 0.00 0.13 0.00 -2.24 -0.96 -4.82 114.28 102.71 3g0g n THR 307 Ca -0.18 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 3g0g n THR 307 Cb 0.51 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.78 3g0g n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3g0g h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.98 -3.39 115.11 110.04 3g0g h GLN 308 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g0g h GLN 308 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g0g h GLN 308 CO 0.00 0.03 -0.15 0.39 -0.95 0.00 0.00 178.83 178.14 3g0g n GLU 309 N -2.82 0.69 -4.46 1.46 1.02 -1.26 -4.80 120.64 110.48 3g0g n GLU 309 Ca 0.01 -1.11 -0.22 0.00 -0.02 0.00 0.00 57.16 55.81 3g0g n GLU 309 Cb 0.56 -0.72 -0.16 0.00 -0.02 0.00 0.00 31.44 31.10 3g0g n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3g0g s ARG 310 N -0.57 1.29 0.02 3.49 3.52 -1.26 -0.26 118.95 125.18 3g0g s ARG 310 Ca 0.04 -0.33 -0.01 0.00 -0.13 0.00 0.00 55.73 55.31 3g0g s ARG 310 Cb 0.04 -1.14 -0.02 0.00 -1.56 0.00 0.00 34.95 32.28 3g0g s ARG 310 CO 0.00 0.05 -0.00 -1.50 -0.81 0.00 0.00 175.30 173.04 3g0g s ILE 311 N 0.52 0.10 0.02 4.11 2.07 -0.38 -1.10 121.20 126.54 3g0g s ILE 311 Ca -0.10 -0.82 0.08 0.00 -1.41 0.00 0.00 60.65 58.40 3g0g s ILE 311 Cb -0.13 -0.27 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 3g0g s ILE 311 CO 0.02 -0.45 -0.22 -0.94 -1.91 0.00 0.00 174.94 171.44 3g0g s SER 312 N -1.35 3.47 -0.02 4.50 1.04 0.17 -0.33 113.70 121.17 3g0g s SER 312 Ca -0.15 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 55.84 3g0g s SER 312 Cb -0.09 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.56 3g0g s SER 312 CO -0.01 0.28 -0.07 -0.76 0.98 0.00 0.00 173.24 173.66 3g0g s LEU 313 N -1.14 1.79 -0.13 2.42 1.02 -0.45 -1.46 118.68 120.73 3g0g s LEU 313 Ca 0.12 -0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.15 3g0g s LEU 313 Cb -0.10 -0.43 0.00 0.00 0.02 0.00 0.00 46.19 45.68 3g0g s LEU 313 CO 0.02 0.05 -0.19 -1.10 0.02 0.00 0.00 176.35 175.15 3g0g s GLN 314 N 0.18 3.14 0.16 1.70 -0.21 -0.66 -0.42 119.66 123.55 3g0g s GLN 314 Ca -0.02 -0.81 0.07 0.00 0.02 0.00 0.00 55.36 54.62 3g0g s GLN 314 Cb -0.07 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 3g0g s GLN 314 CO 0.00 0.08 0.01 -1.58 -2.12 0.00 0.00 175.29 171.68 3g0g s TRP 315 N 0.63 2.89 -0.06 0.91 0.52 0.03 -0.72 118.94 123.14 3g0g s TRP 315 Ca -0.10 -0.11 -0.03 0.00 0.02 0.00 0.00 56.10 55.88 3g0g s TRP 315 Cb -0.16 -1.41 0.04 0.00 -1.15 0.00 0.00 33.47 30.79 3g0g s TRP 315 CO 0.03 0.51 0.11 -1.17 0.02 0.00 0.00 176.95 176.44 3g0g s LEU 316 N -2.87 0.14 0.68 2.99 0.20 0.06 -1.88 118.68 117.99 3g0g s LEU 316 Ca 0.27 0.20 -0.17 0.00 0.69 0.00 0.00 54.13 55.12 3g0g s LEU 316 Cb -0.10 0.08 0.00 0.00 -0.43 0.00 0.00 46.19 45.74 3g0g s LEU 316 CO 0.19 -0.23 1.22 0.54 -0.29 0.00 0.00 176.35 177.77 3g0g n ARG 317 N 5.18 0.89 0.24 1.98 1.74 -0.96 -0.02 116.66 125.71 3g0g n ARG 317 Ca -0.07 0.36 0.10 0.00 -0.77 0.00 0.00 57.85 57.48 3g0g n ARG 317 Cb 0.50 -2.45 0.69 0.00 -1.02 0.00 0.00 32.46 30.17 3g0g n ARG 317 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3g0g h ARG 318 N 0.23 0.00 -5.87 5.56 2.43 -0.91 -3.18 114.38 112.65 3g0g h ARG 318 Ca -0.50 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.06 3g0g h ARG 318 Cb 1.34 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.77 3g0g h ARG 318 CO 0.51 0.00 0.56 0.42 -1.51 0.00 0.00 179.97 179.95 3g0g s ILE 319 N -5.00 4.40 -0.05 1.20 1.01 -1.26 -4.77 121.20 116.73 3g0g s ILE 319 Ca -0.05 0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.90 3g0g s ILE 319 Cb 0.17 -4.53 0.03 0.00 0.01 0.00 0.00 42.46 38.14 3g0g s ILE 319 CO 0.66 -1.09 1.99 0.00 0.00 0.00 0.00 174.94 176.49 3g0g n GLN 320 N 7.43 1.12 -0.29 2.79 6.02 -1.20 -3.69 117.38 129.57 3g0g n GLN 320 Ca 0.02 -0.24 0.09 0.00 -0.01 0.00 0.00 57.00 56.86 3g0g n GLN 320 Cb 0.47 -1.09 0.21 0.00 1.02 0.00 0.00 30.24 30.85 3g0g n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3g0g n ASN 321 N 1.31 3.24 -3.50 1.08 0.23 -1.26 -0.62 115.26 115.73 3g0g n ASN 321 Ca 0.05 -3.03 -0.07 0.00 -0.53 0.00 0.00 54.58 51.00 3g0g n ASN 321 Cb 0.51 -0.49 -0.08 0.00 -2.08 0.00 0.00 39.78 37.64 3g0g n ASN 321 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 3g0g s TYR 322 N -2.81 -0.91 0.11 -2.53 5.04 -1.24 -2.64 117.35 112.38 3g0g s TYR 322 Ca 0.37 1.33 0.04 0.00 -2.44 0.00 0.00 57.07 56.38 3g0g s TYR 322 Cb 0.31 0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.83 3g0g s TYR 322 CO 0.06 -0.61 -0.11 -1.54 -1.34 0.00 0.00 175.55 172.01 3g0g s SER 323 N 2.62 1.65 -0.00 4.32 1.04 -0.99 -2.28 113.70 120.07 3g0g s SER 323 Ca 0.05 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.63 3g0g s SER 323 Cb -0.14 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.97 3g0g s SER 323 CO -0.15 -0.26 -0.03 -0.69 0.98 0.00 0.00 173.24 173.10 3g0g s VAL 324 N -2.61 0.23 0.03 5.02 1.01 -0.79 -2.20 120.40 121.10 3g0g s VAL 324 Ca 0.09 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.99 3g0g s VAL 324 Cb -0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 3g0g s VAL 324 CO 0.01 0.07 -0.00 -0.32 0.00 0.00 0.00 175.10 174.86 3g0g s MET 325 N 0.04 2.69 -0.09 2.72 -2.45 -0.49 -0.79 119.30 120.92 3g0g s MET 325 Ca 0.00 -0.70 0.02 0.00 -1.25 0.00 0.00 55.69 53.76 3g0g s MET 325 Cb -0.02 -2.61 0.01 0.00 1.25 0.00 0.00 34.83 33.45 3g0g s MET 325 CO -0.00 0.59 -0.15 -0.51 1.05 0.00 0.00 175.02 176.00 3g0g s ASP 326 N -1.83 2.23 -0.10 1.11 -0.00 0.43 -2.88 116.67 115.63 3g0g s ASP 326 Ca 0.22 -0.38 -0.14 0.00 -0.00 0.00 0.00 52.55 52.25 3g0g s ASP 326 Cb -0.12 -1.01 -0.05 0.00 -0.00 0.00 0.00 42.92 41.75 3g0g s ASP 326 CO 0.13 0.04 0.33 -0.63 -0.00 0.00 0.00 175.17 175.04 3g0g s ILE 327 N 0.79 5.23 -0.08 0.77 1.09 -1.26 -1.34 121.20 126.40 3g0g s ILE 327 Ca -0.11 0.65 -0.01 0.00 -1.10 0.00 0.00 60.65 60.08 3g0g s ILE 327 Cb -0.16 -3.65 0.03 0.00 -1.06 0.00 0.00 42.46 37.62 3g0g s ILE 327 CO 0.02 0.47 -0.01 0.00 -0.10 0.00 0.00 174.94 175.32 3g0g s ASP 329 N 1.92 6.55 0.24 0.00 1.01 -0.31 -1.25 116.67 124.83 3g0g s ASP 329 Ca 0.05 0.65 -0.30 0.00 0.71 0.00 0.00 52.55 53.66 3g0g s ASP 329 Cb -0.12 -2.17 -0.09 0.00 1.01 0.00 0.00 42.92 41.55 3g0g s ASP 329 CO -0.06 0.28 1.00 -0.47 0.21 0.00 0.00 175.17 176.13 3g0g s TYR 330 N -0.55 3.83 -0.22 4.23 5.04 0.64 -0.73 117.35 129.59 3g0g s TYR 330 Ca 0.18 1.83 -0.07 0.00 -2.44 0.00 0.00 57.07 56.57 3g0g s TYR 330 Cb -0.14 -3.10 -0.03 0.00 0.35 0.00 0.00 41.96 39.04 3g0g s TYR 330 CO 0.07 0.07 0.07 0.34 -1.34 0.00 0.00 175.55 174.76 3g0g s ASP 331 N -0.98 5.35 0.24 4.32 3.68 -0.98 -4.96 116.67 123.33 3g0g s ASP 331 Ca 0.43 -0.08 -0.05 0.00 2.13 0.00 0.00 52.55 54.98 3g0g s ASP 331 Cb -0.28 -1.94 0.39 0.00 -1.45 0.00 0.00 42.92 39.64 3g0g s ASP 331 CO 0.35 0.06 1.80 -0.33 0.13 0.00 0.00 175.17 177.18 3g0g h GLU 332 N 7.57 0.73 0.02 4.34 4.39 -1.94 -2.22 114.58 127.46 3g0g h GLU 332 Ca -0.37 -0.04 -0.29 0.00 0.34 0.00 0.00 59.36 58.99 3g0g h GLU 332 Cb 1.18 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.62 3g0g h GLU 332 CO 0.62 0.48 -1.62 -1.13 -1.16 0.00 0.00 179.01 176.21 3g0g n SER 333 N -4.77 1.92 0.17 1.42 3.41 -1.26 -4.39 113.62 110.12 3g0g n SER 333 Ca 0.13 0.36 0.03 0.00 -0.26 0.00 0.00 58.87 59.13 3g0g n SER 333 Cb 0.29 -0.91 0.27 0.00 -0.26 0.00 0.00 64.21 63.60 3g0g n SER 333 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3g0g h SER 334 N -0.80 0.00 0.00 4.04 4.64 -2.00 -3.47 113.55 115.96 3g0g h SER 334 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3g0g h SER 334 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3g0g h SER 334 CO -0.19 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 3g0g n GLY 335 N 0.28 2.87 0.86 -0.77 0.00 -0.83 -5.01 105.19 102.58 3g0g n GLY 335 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 3g0g n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0g n ARG 336 N -0.76 -1.19 -4.93 1.61 1.74 -1.26 -4.71 116.66 107.16 3g0g n ARG 336 Ca 0.00 -0.44 -0.27 0.00 -0.77 0.00 0.00 57.85 56.37 3g0g n ARG 336 Cb 0.00 -0.37 -0.16 0.00 -1.02 0.00 0.00 32.46 30.90 3g0g n ARG 336 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3g0g s TRP 337 N -1.54 1.89 -0.15 -1.55 0.52 -1.26 -2.32 118.94 114.52 3g0g s TRP 337 Ca 0.17 -0.57 0.01 0.00 0.02 0.00 0.00 56.10 55.73 3g0g s TRP 337 Cb -0.01 -1.27 0.00 0.00 -1.15 0.00 0.00 33.47 31.04 3g0g s TRP 337 CO 0.13 -0.19 -0.16 -0.80 0.02 0.00 0.00 176.95 175.94 3g0g s ASN 338 N 0.04 3.56 -0.33 2.95 -0.87 0.09 -4.95 114.94 115.43 3g0g s ASN 338 Ca -0.05 -0.49 0.04 0.00 -1.57 0.00 0.00 52.86 50.78 3g0g s ASN 338 Cb -0.12 -1.54 0.10 0.00 -0.02 0.00 0.00 41.25 39.66 3g0g s ASN 338 CO 0.03 0.08 0.04 0.00 -2.57 0.00 0.00 177.10 174.68 3g0g s LEU 340 N 0.96 4.30 0.46 0.00 1.02 -1.26 -4.96 118.68 119.21 3g0g s LEU 340 Ca 0.09 1.97 0.15 0.00 0.02 0.00 0.00 54.13 56.36 3g0g s LEU 340 Cb -0.19 -4.02 1.11 0.00 0.02 0.00 0.00 46.19 43.11 3g0g s LEU 340 CO -0.09 -0.23 2.03 0.58 0.02 0.00 0.00 176.35 178.67 3g0g h VAL 341 N 2.53 0.93 0.00 -1.59 2.07 -1.99 -1.49 116.25 116.71 3g0g h VAL 341 Ca -0.47 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 3g0g h VAL 341 Cb 1.20 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3g0g h VAL 341 CO 0.64 0.05 -0.19 0.00 0.02 0.00 0.00 177.57 178.09 3g0g h ALA 342 N 1.78 1.31 -0.01 1.67 0.00 -1.93 -2.45 119.26 119.62 3g0g h ALA 342 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g0g h ALA 342 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3g0g h ALA 342 CO -0.04 0.24 -0.06 0.54 0.00 0.00 0.00 179.25 179.93 3g0g n ARG 343 N -3.76 1.08 -2.36 0.00 1.74 -0.56 -4.66 116.66 108.14 3g0g n ARG 343 Ca -0.02 -0.43 -0.41 0.00 -0.77 0.00 0.00 57.85 56.22 3g0g n ARG 343 Cb 0.30 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3g0g n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3g0g s GLN 344 N -2.22 4.51 0.01 5.56 -0.21 -0.92 -4.32 119.66 122.07 3g0g s GLN 344 Ca 0.36 1.91 0.06 0.00 0.02 0.00 0.00 55.36 57.70 3g0g s GLN 344 Cb 0.21 -3.20 -0.02 0.00 1.00 0.00 0.00 33.01 31.00 3g0g s GLN 344 CO 0.41 -0.02 -0.17 -1.01 -2.12 0.00 0.00 175.29 172.38 3g0g s HIS 345 N -0.54 1.50 -0.10 0.91 3.76 -1.14 -4.92 115.29 114.75 3g0g s HIS 345 Ca 0.50 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 55.12 3g0g s HIS 345 Cb -0.34 -0.93 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 3g0g s HIS 345 CO 0.40 0.02 -0.20 0.42 -0.85 0.00 0.00 174.74 174.53 3g0g s ILE 346 N -0.60 2.40 -0.36 0.60 1.01 -1.26 -1.40 121.20 121.58 3g0g s ILE 346 Ca 0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 3g0g s ILE 346 Cb -0.07 -1.94 0.09 0.00 0.01 0.00 0.00 42.46 40.54 3g0g s ILE 346 CO 0.00 0.55 0.12 -0.70 0.00 0.00 0.00 174.94 174.91 3g0g s GLU 347 N 0.26 2.13 0.62 2.79 2.12 -0.94 -5.03 118.70 120.67 3g0g s GLU 347 Ca -0.14 -1.60 -0.02 0.00 0.36 0.00 0.00 54.97 53.57 3g0g s GLU 347 Cb -0.17 -3.41 0.05 0.00 0.26 0.00 0.00 34.13 30.87 3g0g s GLU 347 CO 0.07 -0.89 0.88 0.00 -0.54 0.00 0.00 175.26 174.79 3g0g s MET 348 N 1.17 2.31 -0.30 4.30 0.23 -1.26 -2.35 119.30 123.40 3g0g s MET 348 Ca 0.03 -0.65 -0.01 0.00 -1.03 0.00 0.00 55.69 54.03 3g0g s MET 348 Cb -0.21 -2.36 0.19 0.00 -1.53 0.00 0.00 34.83 30.92 3g0g s MET 348 CO -0.03 -0.98 0.62 0.45 -2.03 0.00 0.00 175.02 173.04 3g0g s SER 349 N -4.50 -1.38 0.13 -1.18 0.15 -1.08 -4.95 113.70 100.89 3g0g s SER 349 Ca 0.59 0.81 0.08 0.00 0.70 0.00 0.00 55.95 58.13 3g0g s SER 349 Cb -0.10 2.13 -0.20 0.00 -1.71 0.00 0.00 66.02 66.15 3g0g s SER 349 CO 0.41 -0.26 1.28 0.71 1.20 0.00 0.00 173.24 176.58 3g0g h THR 350 N 5.97 1.66 0.00 6.45 1.35 -1.94 -3.36 112.91 123.05 3g0g h THR 350 Ca -0.21 -3.35 -0.08 0.00 -0.55 0.00 0.00 66.41 62.22 3g0g h THR 350 Cb 1.16 2.82 -0.01 0.00 -1.73 0.00 0.00 68.15 70.39 3g0g h THR 350 CO 0.24 0.95 -0.95 0.71 -0.25 0.00 0.00 175.52 176.21 3g0g h THR 351 N 0.00 0.34 0.00 6.82 1.35 -1.98 -3.49 112.91 115.95 3g0g h THR 351 Ca -0.01 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 3g0g h THR 351 Cb 1.75 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 3g0g h THR 351 CO 0.13 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 3g0g n GLY 352 N 1.26 2.05 3.96 5.82 0.00 -1.26 -4.81 105.19 112.21 3g0g n GLY 352 Ca -0.03 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 3g0g n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3g0g s TRP 353 N 1.60 1.76 -0.35 1.61 -2.14 -1.26 -4.46 118.94 115.70 3g0g s TRP 353 Ca 0.00 -0.72 -0.13 0.00 2.66 0.00 0.00 56.10 57.90 3g0g s TRP 353 Cb 0.00 -2.09 -0.01 0.00 -3.10 0.00 0.00 33.47 28.27 3g0g s TRP 353 CO 0.00 -0.68 0.25 0.54 -2.66 0.00 0.00 176.95 174.40 3g0g s VAL 354 N -2.67 5.28 0.00 -0.66 0.11 0.21 -4.84 120.40 117.83 3g0g s VAL 354 Ca 0.48 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 3g0g s VAL 354 Cb -0.04 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 3g0g s VAL 354 CO 0.30 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 3g0g n GLY 355 N 5.10 -2.17 0.06 6.54 0.00 -1.26 -3.75 105.19 109.72 3g0g n GLY 355 Ca -0.12 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 3g0g n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g0g h ARG 356 N 0.00 0.00 0.00 1.61 3.08 -1.96 -3.44 114.38 113.68 3g0g h ARG 356 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g0g h ARG 356 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3g0g h ARG 356 CO 0.00 0.44 -0.43 1.19 -1.07 0.00 0.00 179.97 180.10 3g0g n PHE 357 N -4.68 0.00 -3.51 3.04 3.72 -1.26 -4.89 117.46 109.87 3g0g n PHE 357 Ca -0.06 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.23 3g0g n PHE 357 Cb 0.24 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 3g0g n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 3g0g s ARG 358 N -0.96 0.86 0.44 -1.08 1.70 -1.26 -4.99 118.95 113.66 3g0g s ARG 358 Ca 0.00 -0.13 -0.24 0.00 -0.47 0.00 0.00 55.73 54.89 3g0g s ARG 358 Cb 0.00 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.69 3g0g s ARG 358 CO 0.00 -0.34 1.15 -2.30 -1.08 0.00 0.00 175.30 172.74 3g0g n PRO 359 N 0.16 1.62 -1.83 3.89 -0.02 -1.25 -4.62 135.00 132.95 3g0g n PRO 359 Ca -0.12 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 3g0g n PRO 359 Cb 0.61 -2.24 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3g0g n PRO 359 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g0g s SER 360 N -0.68 5.53 0.16 2.55 0.15 -1.26 -4.97 113.70 115.18 3g0g s SER 360 Ca 0.63 2.76 -0.25 0.00 0.70 0.00 0.00 55.95 59.79 3g0g s SER 360 Cb -0.52 -2.64 -0.08 0.00 -1.71 0.00 0.00 66.02 61.08 3g0g s SER 360 CO 0.56 -1.39 0.78 -1.83 1.20 0.00 0.00 173.24 172.56 3g0g s GLU 361 N -2.75 4.58 0.29 5.44 1.03 -1.26 -4.85 118.70 121.17 3g0g s GLU 361 Ca 0.68 1.17 -0.19 0.00 0.03 0.00 0.00 54.97 56.66 3g0g s GLU 361 Cb -0.40 -3.27 -0.09 0.00 -0.80 0.00 0.00 34.13 29.57 3g0g s GLU 361 CO 0.49 0.56 0.77 -1.25 -1.33 0.00 0.00 175.26 174.49 3g0g s PRO 362 N -1.09 4.20 -0.19 -4.83 0.05 -1.26 -4.66 135.00 127.22 3g0g s PRO 362 Ca 0.36 0.87 -0.02 0.00 0.05 0.00 0.00 61.00 62.26 3g0g s PRO 362 Cb -0.23 -2.65 -0.01 0.00 0.05 0.00 0.00 34.50 31.66 3g0g s PRO 362 CO 0.26 0.26 -0.09 -1.01 0.05 0.00 0.00 177.00 176.47 3g0g s HIS 363 N -1.75 2.89 -0.09 0.56 3.76 -0.68 -4.92 115.29 115.06 3g0g s HIS 363 Ca 0.49 -0.94 -0.10 0.00 -0.15 0.00 0.00 55.06 54.36 3g0g s HIS 363 Cb -0.14 -1.99 -0.05 0.00 1.11 0.00 0.00 32.58 31.51 3g0g s HIS 363 CO 0.19 -0.47 0.24 -0.06 -0.85 0.00 0.00 174.74 173.79 3g0g s PHE 364 N 1.08 3.62 0.81 1.40 0.40 -1.26 -1.76 117.98 122.27 3g0g s PHE 364 Ca 0.00 0.68 -0.11 0.00 -0.60 0.00 0.00 56.93 56.91 3g0g s PHE 364 Cb -0.15 -2.10 0.08 0.00 0.51 0.00 0.00 43.02 41.37 3g0g s PHE 364 CO -0.02 0.65 1.11 0.95 0.70 0.00 0.00 175.22 178.61 3g0g s THR 365 N -0.86 2.97 0.40 0.64 -4.23 -0.45 -4.92 115.64 109.19 3g0g s THR 365 Ca 0.18 0.32 0.19 0.00 -1.18 0.00 0.00 61.69 61.20 3g0g s THR 365 Cb -0.14 -2.68 0.40 0.00 1.34 0.00 0.00 72.50 71.42 3g0g s THR 365 CO 0.07 -0.40 1.78 0.25 -0.54 0.00 0.00 174.62 175.77 3g0g h LEU 366 N -1.28 0.43 0.20 4.79 5.85 -1.94 -1.74 115.31 121.62 3g0g h LEU 366 Ca -0.44 0.08 -0.28 0.00 0.84 0.00 0.00 57.88 58.09 3g0g h LEU 366 Cb 1.24 0.01 0.03 0.00 0.37 0.00 0.00 40.66 42.31 3g0g h LEU 366 CO 0.49 0.09 -1.23 -2.24 -0.34 0.00 0.00 178.44 175.21 3g0g h ASP 367 N 0.38 0.67 0.00 1.25 -0.00 -1.93 -3.49 116.42 113.29 3g0g h ASP 367 Ca 0.58 -0.93 0.00 0.00 -0.00 0.00 0.00 57.03 56.68 3g0g h ASP 367 Cb 1.51 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 3g0g h ASP 367 CO -0.28 1.59 0.00 0.61 -0.00 0.00 0.00 179.24 181.16 3g0g n GLY 368 N 1.71 1.09 0.48 7.15 0.00 -0.66 -4.90 105.19 110.05 3g0g n GLY 368 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3g0g n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g0g n ASN 369 N 0.00 1.70 -3.80 1.61 3.02 -1.26 -4.90 115.26 111.62 3g0g n ASN 369 Ca 0.00 -1.37 -0.13 0.00 -0.03 0.00 0.00 54.58 53.06 3g0g n ASN 369 Cb 0.00 0.17 -0.12 0.00 -0.61 0.00 0.00 39.78 39.21 3g0g n ASN 369 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3g0g s SER 370 N -2.30 -0.19 0.06 6.41 0.01 -1.26 -2.88 113.70 113.56 3g0g s SER 370 Ca 0.27 0.37 -0.03 0.00 1.31 0.00 0.00 55.95 57.86 3g0g s SER 370 Cb 0.19 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.76 3g0g s SER 370 CO 0.46 -0.07 0.04 0.72 0.41 0.00 0.00 173.24 174.79 3g0g s PHE 371 N 0.18 0.42 -0.06 2.43 -0.12 -1.17 -1.35 117.98 118.31 3g0g s PHE 371 Ca -0.01 -0.93 0.05 0.00 -0.05 0.00 0.00 56.93 55.99 3g0g s PHE 371 Cb -0.02 -0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.07 3g0g s PHE 371 CO -0.00 -0.43 -0.21 0.71 -0.05 0.00 0.00 175.22 175.23 3g0g s TYR 372 N -3.91 2.11 0.01 3.49 2.02 -0.72 -2.04 117.35 118.32 3g0g s TYR 372 Ca 0.07 -0.66 -0.06 0.00 -0.37 0.00 0.00 57.07 56.05 3g0g s TYR 372 Cb 0.07 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.22 3g0g s TYR 372 CO -0.10 -0.22 0.10 -1.59 -1.57 0.00 0.00 175.55 172.16 3g0g s LYS 373 N 0.02 0.47 -0.16 -0.62 -2.85 -1.24 -1.69 119.74 113.67 3g0g s LYS 373 Ca -0.06 -0.50 -0.27 0.00 -1.00 0.00 0.00 55.97 54.14 3g0g s LYS 373 Cb -0.13 0.19 -0.01 0.00 -2.06 0.00 0.00 37.83 35.81 3g0g s LYS 373 CO 0.04 -0.11 0.90 0.42 0.10 0.00 0.00 175.35 176.70 3g0g s ILE 374 N -1.60 4.83 0.19 3.79 1.01 -1.26 -2.79 121.20 125.36 3g0g s ILE 374 Ca -0.14 1.79 0.02 0.00 0.00 0.00 0.00 60.65 62.32 3g0g s ILE 374 Cb -0.07 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 3g0g s ILE 374 CO 0.00 -0.00 0.02 0.27 0.00 0.00 0.00 174.94 175.23 3g0g s ILE 375 N 2.23 0.62 -0.08 2.92 -4.36 -0.74 -4.41 121.20 117.38 3g0g s ILE 375 Ca 0.42 -1.98 -0.22 0.00 -0.26 0.00 0.00 60.65 58.60 3g0g s ILE 375 Cb -0.17 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 3g0g s ILE 375 CO 0.13 -0.39 0.65 -0.94 0.24 0.00 0.00 174.94 174.63 3g0g s SER 376 N -3.19 6.92 1.08 4.36 1.04 -1.26 -1.08 113.70 121.56 3g0g s SER 376 Ca 0.26 1.10 -0.18 0.00 0.48 0.00 0.00 55.95 57.61 3g0g s SER 376 Cb 0.06 -2.38 0.25 0.00 0.10 0.00 0.00 66.02 64.05 3g0g s SER 376 CO 0.06 -0.09 1.28 0.54 0.98 0.00 0.00 173.24 176.01 3g0g s ASN 377 N 0.76 2.10 0.53 7.02 2.20 0.63 -4.81 114.94 123.37 3g0g s ASN 377 Ca 0.35 0.25 0.20 0.00 -0.94 0.00 0.00 52.86 52.72 3g0g s ASN 377 Cb -0.17 -0.24 1.33 0.00 -2.00 0.00 0.00 41.25 40.17 3g0g s ASN 377 CO 0.16 -3.36 2.08 1.05 -2.94 0.00 0.00 177.10 174.09 3g0g h GLU 378 N -2.08 0.00 -0.34 3.55 9.09 -1.98 0.48 114.58 123.32 3g0g h GLU 378 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 3g0g h GLU 378 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 3g0g h GLU 378 CO 0.30 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 178.51 3g0g n GLU 379 N -4.46 2.08 -2.44 1.06 0.28 -1.26 -4.96 120.64 110.95 3g0g n GLU 379 Ca 0.03 -1.65 0.00 0.00 -0.16 0.00 0.00 57.16 55.38 3g0g n GLU 379 Cb 0.33 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 31.78 3g0g n GLU 379 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3g0g n GLY 380 N 1.29 0.95 3.24 -1.84 0.00 0.16 -4.86 105.19 104.13 3g0g n GLY 380 Ca 0.17 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 3g0g n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g0g s TYR 381 N -2.98 1.79 -0.35 1.61 1.51 -1.26 -0.49 117.35 117.18 3g0g s TYR 381 Ca 0.00 -0.37 -0.21 0.00 -1.01 0.00 0.00 57.07 55.47 3g0g s TYR 381 Cb 0.00 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.78 3g0g s TYR 381 CO 0.00 0.08 0.69 1.03 -1.11 0.00 0.00 175.55 176.25 3g0g s ARG 382 N -1.13 3.72 0.29 -0.62 0.52 -1.26 -0.26 118.95 120.21 3g0g s ARG 382 Ca 0.07 0.17 0.04 0.00 -0.52 0.00 0.00 55.73 55.49 3g0g s ARG 382 Cb -0.09 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.54 3g0g s ARG 382 CO 0.02 -0.77 0.19 -1.01 0.02 0.00 0.00 175.30 173.75 3g0g s HIS 383 N 2.85 1.56 -0.13 -0.53 3.76 -0.24 -0.51 115.29 122.06 3g0g s HIS 383 Ca 0.27 -1.47 -0.20 0.00 -0.15 0.00 0.00 55.06 53.52 3g0g s HIS 383 Cb -0.14 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.76 3g0g s HIS 383 CO 0.15 -0.66 0.55 0.42 -0.85 0.00 0.00 174.74 174.36 3g0g s ILE 384 N -3.66 5.12 -0.13 0.60 1.01 -1.26 -1.78 121.20 121.10 3g0g s ILE 384 Ca 0.38 1.10 0.00 0.00 0.00 0.00 0.00 60.65 62.13 3g0g s ILE 384 Cb 0.04 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 3g0g s ILE 384 CO 0.20 0.26 -0.15 0.00 0.00 0.00 0.00 174.94 175.25 3g0g s TYR 386 N 0.42 3.23 -0.12 0.00 6.14 -0.20 -3.69 117.35 123.13 3g0g s TYR 386 Ca -0.11 1.36 -0.02 0.00 0.64 0.00 0.00 57.07 58.93 3g0g s TYR 386 Cb -0.16 -3.33 -0.03 0.00 0.42 0.00 0.00 41.96 38.86 3g0g s TYR 386 CO 0.05 -0.79 -0.04 -0.06 0.64 0.00 0.00 175.55 175.36 3g0g s PHE 387 N 3.10 3.03 -0.20 4.97 0.08 -0.86 -2.81 117.98 125.29 3g0g s PHE 387 Ca 0.48 -0.10 -0.08 0.00 0.12 0.00 0.00 56.93 57.34 3g0g s PHE 387 Cb -0.17 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 3g0g s PHE 387 CO 0.10 0.17 0.08 -0.65 -0.10 0.00 0.00 175.22 174.82 3g0g s GLN 388 N -0.21 3.96 0.42 0.44 -1.52 -1.26 -3.07 119.66 118.41 3g0g s GLN 388 Ca 0.04 -0.34 0.22 0.00 -1.95 0.00 0.00 55.36 53.32 3g0g s GLN 388 Cb -0.13 -3.29 1.20 0.00 -0.22 0.00 0.00 33.01 30.57 3g0g s GLN 388 CO 0.02 0.18 1.75 0.82 -0.25 0.00 0.00 175.29 177.81 3g0g h ILE 389 N 4.98 0.44 0.01 1.08 1.08 -1.90 -3.03 117.51 120.17 3g0g h ILE 389 Ca -0.37 -0.10 -0.16 0.00 -0.39 0.00 0.00 64.86 63.84 3g0g h ILE 389 Cb 1.17 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 3g0g h ILE 389 CO 0.68 0.06 -0.85 0.44 -0.69 0.00 0.00 178.15 177.79 3g0g h ASP 390 N 0.31 0.04 -4.13 1.72 3.32 -1.88 -3.39 116.42 112.41 3g0g h ASP 390 Ca 0.63 -0.71 -0.47 0.00 0.02 0.00 0.00 57.03 56.49 3g0g h ASP 390 Cb 1.75 -0.01 0.03 0.00 0.22 0.00 0.00 39.33 41.32 3g0g h ASP 390 CO -0.29 1.34 0.37 -0.54 -1.72 0.00 0.00 179.24 178.40 3g0g s LYS 391 N -2.33 3.78 0.00 3.56 1.02 -1.15 -4.76 119.74 119.87 3g0g s LYS 391 Ca -0.24 1.19 0.27 0.00 0.02 0.00 0.00 55.97 57.20 3g0g s LYS 391 Cb 0.03 -2.10 0.79 0.00 -0.52 0.00 0.00 37.83 36.03 3g0g s LYS 391 CO 0.64 -0.43 1.59 1.17 -0.92 0.00 0.00 175.35 177.41 3g0g n LYS 392 N -1.34 1.55 -4.59 1.68 3.00 -1.26 -4.66 118.16 112.54 3g0g n LYS 392 Ca 0.08 -1.01 -0.34 0.00 -0.00 0.00 0.00 58.31 57.05 3g0g n LYS 392 Cb 0.53 -1.48 -0.12 0.00 0.00 0.00 0.00 35.03 33.96 3g0g n LYS 392 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3g0g s ASP 393 N -2.14 4.53 0.28 3.14 -0.00 -1.26 -4.98 116.67 116.24 3g0g s ASP 393 Ca 0.32 -0.13 0.11 0.00 -0.00 0.00 0.00 52.55 52.85 3g0g s ASP 393 Cb 0.20 -1.46 -0.05 0.00 -0.00 0.00 0.00 42.92 41.61 3g0g s ASP 393 CO 0.38 0.25 -0.10 0.00 -0.00 0.00 0.00 175.17 175.71 3g0g s THR 395 N -2.43 2.32 -0.01 0.00 -4.23 -1.12 -4.90 115.64 105.26 3g0g s THR 395 Ca 0.31 -0.95 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 3g0g s THR 395 Cb -0.05 -1.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 3g0g s THR 395 CO 0.17 0.56 1.43 -0.36 -0.54 0.00 0.00 174.62 175.89 3g0g s PHE 396 N -0.01 2.73 -1.22 3.99 0.08 -1.26 -1.03 117.98 121.27 3g0g s PHE 396 Ca -0.07 0.74 0.23 0.00 0.12 0.00 0.00 56.93 57.95 3g0g s PHE 396 Cb -0.15 -3.70 0.21 0.00 -0.57 0.00 0.00 43.02 38.81 3g0g s PHE 396 CO 0.05 -2.62 1.21 0.44 -0.10 0.00 0.00 175.22 174.19 3g0g n ILE 397 N 4.81 0.00 -4.06 0.64 -5.35 0.30 -4.88 119.36 110.81 3g0g n ILE 397 Ca 0.14 -0.05 -0.13 0.00 -0.27 0.00 0.00 62.75 62.44 3g0g n ILE 397 Cb 0.43 0.66 -0.13 0.00 -1.74 0.00 0.00 39.64 38.87 3g0g n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3g0g s THR 398 N -2.88 0.37 0.12 7.28 -4.23 -1.25 -4.97 115.64 110.09 3g0g s THR 398 Ca 0.12 -0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.99 3g0g s THR 398 Cb 0.17 -0.40 -0.04 0.00 1.34 0.00 0.00 72.50 73.57 3g0g s THR 398 CO 0.73 -0.18 0.04 -0.54 -0.54 0.00 0.00 174.62 174.12 3g0g s LYS 399 N -0.87 0.88 0.00 3.99 -0.14 -1.26 -4.59 119.74 117.75 3g0g s LYS 399 Ca -0.05 -1.40 0.00 0.00 -1.36 0.00 0.00 55.97 53.15 3g0g s LYS 399 Cb -0.06 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.30 3g0g s LYS 399 CO -0.00 -0.22 0.00 0.41 -0.76 0.00 0.00 175.35 174.78 3g0g n GLY 400 N -0.06 2.95 3.33 -3.33 0.00 -1.26 -4.92 105.19 101.90 3g0g n GLY 400 Ca -0.07 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 3g0g n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g0g n THR 401 N -1.23 3.66 0.00 2.61 -2.24 -1.26 -4.76 114.28 111.06 3g0g n THR 401 Ca 0.00 -3.64 0.00 0.00 -2.27 0.00 0.00 64.05 58.14 3g0g n THR 401 Cb 0.00 -2.41 0.00 0.00 -2.10 0.00 0.00 70.33 65.82 3g0g n THR 401 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 3g0g n TRP 402 N 8.02 0.00 -4.71 4.78 4.27 -1.26 -5.00 117.44 123.54 3g0g n TRP 402 Ca 0.50 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.87 3g0g n TRP 402 Cb 0.44 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.24 3g0g n TRP 402 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 3g0g s GLU 403 N -2.00 1.32 0.01 -2.67 2.02 -1.26 -4.39 118.70 111.73 3g0g s GLU 403 Ca 0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 53.99 3g0g s GLU 403 Cb 0.00 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.87 3g0g s GLU 403 CO 0.00 0.35 1.18 0.08 0.02 0.00 0.00 175.26 176.89 3g0g s VAL 404 N -0.55 4.20 -0.11 2.63 1.01 0.34 -2.60 120.40 125.32 3g0g s VAL 404 Ca 0.06 1.56 -0.07 0.00 0.00 0.00 0.00 61.98 63.54 3g0g s VAL 404 Cb -0.07 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 3g0g s VAL 404 CO 0.00 0.07 0.15 0.40 0.00 0.00 0.00 175.10 175.72 3g0g h ILE 405 N 4.73 0.37 -2.27 2.22 1.08 -0.46 -3.45 117.51 119.72 3g0g h ILE 405 Ca -0.39 -1.28 -0.07 0.00 -0.39 0.00 0.00 64.86 62.72 3g0g h ILE 405 Cb 1.19 0.70 -0.19 0.00 -3.07 0.00 0.00 36.82 35.45 3g0g h ILE 405 CO 0.83 0.12 0.07 -0.83 -0.69 0.00 0.00 178.15 177.65 3g0g s GLY 406 N -3.74 -0.47 -0.26 5.37 0.00 -1.16 -5.00 107.32 102.06 3g0g s GLY 406 Ca -0.05 1.08 -0.23 0.00 0.00 0.00 0.00 44.72 45.52 3g0g s GLY 406 CO 0.16 0.76 0.76 -0.42 0.00 0.00 0.00 173.10 174.36 3g0g s ILE 407 N -1.18 4.87 -0.21 0.90 1.01 -1.26 -1.52 121.20 123.80 3g0g s ILE 407 Ca -0.11 1.36 0.09 0.00 0.00 0.00 0.00 60.65 61.98 3g0g s ILE 407 Cb -0.01 -4.07 -0.19 0.00 0.01 0.00 0.00 42.46 38.19 3g0g s ILE 407 CO 0.08 -0.08 -0.08 -0.62 0.00 0.00 0.00 174.94 174.24 3g0g n GLU 408 N 5.97 0.78 -3.67 2.79 -0.58 0.06 -4.99 120.64 120.99 3g0g n GLU 408 Ca 0.03 0.07 -0.15 0.00 -0.42 0.00 0.00 57.16 56.69 3g0g n GLU 408 Cb 0.48 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.80 3g0g n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g0g s ALA 409 N -2.46 -1.22 -0.20 0.62 0.00 -1.14 -4.90 121.76 112.47 3g0g s ALA 409 Ca -0.21 0.94 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 3g0g s ALA 409 Cb 0.07 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 23.05 3g0g s ALA 409 CO 0.65 -0.29 0.03 -1.17 0.00 0.00 0.00 175.76 174.98 3g0g s LEU 410 N -0.84 1.32 0.52 0.00 2.96 -1.26 -0.58 118.68 120.79 3g0g s LEU 410 Ca -0.09 -0.86 0.06 0.00 -0.22 0.00 0.00 54.13 53.02 3g0g s LEU 410 Cb -0.03 -0.65 0.03 0.00 0.50 0.00 0.00 46.19 46.03 3g0g s LEU 410 CO 0.05 -0.30 0.40 0.42 -1.32 0.00 0.00 176.35 175.60 3g0g s THR 411 N 1.81 1.82 0.23 3.68 -4.23 -0.57 -5.04 115.64 113.35 3g0g s THR 411 Ca -0.01 -1.47 -0.13 0.00 -1.18 0.00 0.00 61.69 58.90 3g0g s THR 411 Cb -0.17 -2.29 0.29 0.00 1.34 0.00 0.00 72.50 71.66 3g0g s THR 411 CO -0.08 0.00 1.61 -1.28 -0.54 0.00 0.00 174.62 174.33 3g0g h SER 412 N 0.81 -0.73 0.01 3.99 0.87 -2.01 -3.25 113.55 113.24 3g0g h SER 412 Ca -0.37 0.22 -0.37 0.00 -1.23 0.00 0.00 61.79 60.04 3g0g h SER 412 Cb 1.29 0.47 -0.07 0.00 -0.44 0.00 0.00 62.40 63.65 3g0g h SER 412 CO 0.57 -0.25 -2.40 0.47 -0.53 0.00 0.00 176.83 174.70 3g0g n ASP 413 N -5.48 0.42 -4.28 6.23 10.43 -1.26 -5.00 116.55 117.61 3g0g n ASP 413 Ca 0.10 -0.02 -0.23 0.00 2.57 0.00 0.00 54.79 57.20 3g0g n ASP 413 Cb 0.38 0.69 -0.12 0.00 1.84 0.00 0.00 41.12 43.90 3g0g n ASP 413 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 3g0g s TYR 414 N -2.50 1.76 -0.15 1.24 1.51 -1.23 -2.83 117.35 115.16 3g0g s TYR 414 Ca -0.15 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.48 3g0g s TYR 414 Cb 0.07 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.95 3g0g s TYR 414 CO 0.78 0.21 -0.13 -1.17 -1.11 0.00 0.00 175.55 174.13 3g0g s LEU 415 N -1.99 2.65 -0.14 -1.29 1.98 -0.56 -1.51 118.68 117.83 3g0g s LEU 415 Ca 0.07 -0.38 -0.04 0.00 -2.89 0.00 0.00 54.13 50.89 3g0g s LEU 415 Cb -0.09 -1.61 -0.03 0.00 0.66 0.00 0.00 46.19 45.12 3g0g s LEU 415 CO 0.04 0.12 -0.00 -0.31 -1.89 0.00 0.00 176.35 174.31 3g0g s TYR 416 N 0.60 3.11 0.10 5.38 2.02 0.25 -1.57 117.35 127.24 3g0g s TYR 416 Ca -0.08 -0.08 -0.08 0.00 -0.37 0.00 0.00 57.07 56.46 3g0g s TYR 416 Cb -0.16 -1.94 -0.01 0.00 -0.40 0.00 0.00 41.96 39.45 3g0g s TYR 416 CO 0.03 0.14 0.18 1.52 -1.57 0.00 0.00 175.55 175.84 3g0g s TYR 417 N 0.05 0.25 -0.04 2.71 -0.85 -0.80 -0.76 117.35 117.91 3g0g s TYR 417 Ca 0.02 -0.68 0.02 0.00 -0.52 0.00 0.00 57.07 55.91 3g0g s TYR 417 Cb -0.13 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 3g0g s TYR 417 CO 0.02 -0.55 -0.09 0.42 -1.52 0.00 0.00 175.55 173.83 3g0g s ILE 418 N -3.89 3.54 0.27 -3.49 1.01 -0.58 0.24 121.20 118.30 3g0g s ILE 418 Ca 0.08 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 3g0g s ILE 418 Cb 0.05 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.05 3g0g s ILE 418 CO -0.09 0.52 0.49 -0.94 0.00 0.00 0.00 174.94 174.92 3g0g s SER 419 N -1.01 0.08 -0.38 3.58 1.04 -0.71 0.31 113.70 116.62 3g0g s SER 419 Ca 0.14 -1.04 0.06 0.00 0.48 0.00 0.00 55.95 55.59 3g0g s SER 419 Cb -0.11 0.61 0.51 0.00 0.10 0.00 0.00 66.02 67.13 3g0g s SER 419 CO 0.03 -1.19 1.57 -0.46 0.98 0.00 0.00 173.24 174.18 3g0g n ASN 420 N -0.60 3.95 -0.01 7.02 0.23 -1.07 -2.14 115.26 122.64 3g0g n ASN 420 Ca -0.01 -3.77 -0.16 0.00 -0.53 0.00 0.00 54.58 50.11 3g0g n ASN 420 Cb 0.62 -0.67 -0.12 0.00 -2.08 0.00 0.00 39.78 37.53 3g0g n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3g0g h GLU 421 N 1.38 0.25 -6.12 -3.83 4.81 -1.82 -3.24 114.58 106.00 3g0g h GLU 421 Ca 0.37 -0.28 -0.75 0.00 -0.13 0.00 0.00 59.36 58.57 3g0g h GLU 421 Cb 1.66 0.09 0.01 0.00 0.63 0.00 0.00 28.75 31.13 3g0g h GLU 421 CO 0.76 1.02 0.93 0.98 -0.73 0.00 0.00 179.01 181.97 3g0g n TYR 422 N -4.38 1.98 -1.34 0.92 -0.00 -1.26 0.09 117.16 113.16 3g0g n TYR 422 Ca -0.10 0.59 -0.12 0.00 -0.00 0.00 0.00 57.90 58.26 3g0g n TYR 422 Cb 0.59 -2.44 -0.05 0.00 -0.00 0.00 0.00 39.34 37.44 3g0g n TYR 422 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 3g0g n LYS 423 N 5.51 -1.19 -3.60 2.98 5.02 -1.26 -2.83 118.16 122.80 3g0g n LYS 423 Ca 0.29 0.89 -0.24 0.00 -2.02 0.00 0.00 58.31 57.23 3g0g n LYS 423 Cb 0.11 -5.04 0.08 0.00 -0.02 0.00 0.00 35.03 30.16 3g0g n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0g n GLY 424 N -0.80 -0.55 3.12 0.72 0.00 0.11 -4.98 105.19 102.82 3g0g n GLY 424 Ca -0.12 0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3g0g n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g0g s MET 425 N -6.32 2.05 0.48 1.61 1.00 -1.13 -4.97 119.30 112.02 3g0g s MET 425 Ca 0.59 -1.64 0.17 0.00 0.00 0.00 0.00 55.69 54.81 3g0g s MET 425 Cb -0.26 -3.36 1.16 0.00 0.00 0.00 0.00 34.83 32.37 3g0g s MET 425 CO 0.73 -0.89 2.03 -1.35 0.00 0.00 0.00 175.02 175.55 3g0g h PRO 426 N 7.94 0.22 -0.14 2.03 0.11 -1.88 -2.13 132.00 138.15 3g0g h PRO 426 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3g0g h PRO 426 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3g0g h PRO 426 CO 0.60 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 3g0g n GLY 427 N -1.55 -0.14 3.73 -0.55 0.00 -1.26 -4.84 105.19 100.58 3g0g n GLY 427 Ca 0.06 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 3g0g n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g0g s GLY 428 N -1.37 1.96 -0.08 -0.02 0.00 -0.80 -2.32 107.32 104.68 3g0g s GLY 428 Ca 0.25 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 44.05 3g0g s GLY 428 CO 0.19 -0.85 -0.17 0.50 0.00 0.00 0.00 173.10 172.77 3g0g s ARG 429 N -1.84 2.32 0.06 2.90 1.81 0.12 -4.02 118.95 120.30 3g0g s ARG 429 Ca 0.23 -0.62 -0.00 0.00 -1.72 0.00 0.00 55.73 53.62 3g0g s ARG 429 Cb -0.12 -1.83 -0.04 0.00 -0.45 0.00 0.00 34.95 32.51 3g0g s ARG 429 CO 0.14 0.08 -0.04 -0.80 -0.68 0.00 0.00 175.30 174.00 3g0g s ASN 430 N 0.56 0.64 -0.27 0.23 -0.87 -0.91 -1.13 114.94 113.19 3g0g s ASN 430 Ca -0.16 -0.93 -0.11 0.00 -1.57 0.00 0.00 52.86 50.09 3g0g s ASN 430 Cb -0.17 0.16 -0.05 0.00 -0.02 0.00 0.00 41.25 41.17 3g0g s ASN 430 CO 0.05 -0.52 0.21 -0.22 -2.57 0.00 0.00 177.10 174.05 3g0g s LEU 431 N -2.73 4.04 0.09 0.60 2.96 -1.26 -1.74 118.68 120.64 3g0g s LEU 431 Ca 0.05 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 3g0g s LEU 431 Cb 0.05 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3g0g s LEU 431 CO -0.07 -0.04 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.58 3g0g s TYR 432 N 1.66 2.92 -0.16 5.38 2.02 0.14 -0.49 117.35 128.81 3g0g s TYR 432 Ca 0.08 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.73 3g0g s TYR 432 Cb -0.16 -1.51 0.01 0.00 -0.40 0.00 0.00 41.96 39.90 3g0g s TYR 432 CO 0.10 0.47 -0.18 0.21 -1.57 0.00 0.00 175.55 174.57 3g0g s LYS 433 N -2.28 3.09 -0.09 -0.62 2.20 0.10 -1.91 119.74 120.23 3g0g s LYS 433 Ca 0.25 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 55.08 3g0g s LYS 433 Cb -0.12 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 3g0g s LYS 433 CO 0.17 -0.08 -0.17 -1.50 -0.36 0.00 0.00 175.35 173.41 3g0g s ILE 434 N 1.01 1.57 0.01 5.43 2.07 -0.61 -0.10 121.20 130.59 3g0g s ILE 434 Ca -0.02 -0.72 -0.30 0.00 -1.41 0.00 0.00 60.65 58.20 3g0g s ILE 434 Cb -0.15 -1.40 -0.04 0.00 0.13 0.00 0.00 42.46 41.00 3g0g s ILE 434 CO -0.05 0.45 1.10 -1.58 -1.91 0.00 0.00 174.94 172.95 3g0g s GLN 435 N 0.69 4.47 0.36 3.50 0.74 -1.04 -1.49 119.66 126.89 3g0g s GLN 435 Ca -0.13 1.59 0.06 0.00 0.05 0.00 0.00 55.36 56.93 3g0g s GLN 435 Cb -0.16 -3.43 0.69 0.00 1.10 0.00 0.00 33.01 31.20 3g0g s GLN 435 CO 0.03 -0.20 1.92 -0.07 -0.55 0.00 0.00 175.29 176.42 3g0g h LEU 436 N 7.07 0.43 -0.01 3.68 4.07 -1.90 -2.95 115.31 125.70 3g0g h LEU 436 Ca -0.40 -0.07 -0.25 0.00 0.08 0.00 0.00 57.88 57.24 3g0g h LEU 436 Cb 1.20 -0.11 0.02 0.00 1.08 0.00 0.00 40.66 42.85 3g0g h LEU 436 CO 0.80 0.48 -0.99 0.77 -1.08 0.00 0.00 178.44 178.43 3g0g h SER 437 N 0.46 0.89 -3.14 -0.43 4.64 -1.93 -3.44 113.55 110.60 3g0g h SER 437 Ca 0.10 -0.73 -0.59 0.00 -0.47 0.00 0.00 61.79 60.10 3g0g h SER 437 Cb 0.26 -0.27 -0.36 0.00 -0.31 0.00 0.00 62.40 61.72 3g0g h SER 437 CO 0.00 1.50 -0.83 -0.62 -0.87 0.00 0.00 176.83 176.02 3g0g s ASP 438 N -7.23 2.59 -0.11 4.97 3.68 -1.11 -5.02 116.67 114.43 3g0g s ASP 438 Ca -0.10 -0.46 0.06 0.00 2.13 0.00 0.00 52.55 54.18 3g0g s ASP 438 Cb 0.07 -1.11 0.35 0.00 -1.45 0.00 0.00 42.92 40.78 3g0g s ASP 438 CO 0.91 -0.07 1.08 -1.22 0.13 0.00 0.00 175.17 176.00 3g0g n TYR 439 N 4.81 0.96 -0.03 -5.34 4.01 -1.26 -2.84 117.16 117.47 3g0g n TYR 439 Ca -0.16 -0.40 0.04 0.00 -0.16 0.00 0.00 57.90 57.22 3g0g n TYR 439 Cb 0.50 -0.31 -0.13 0.00 -0.31 0.00 0.00 39.34 39.09 3g0g n TYR 439 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3g0g n THR 440 N 0.22 0.31 -2.14 -0.72 -1.04 -1.26 -4.86 114.28 104.78 3g0g n THR 440 Ca 0.14 -0.46 -0.29 0.00 -2.04 0.00 0.00 64.05 61.40 3g0g n THR 440 Cb 0.70 -0.09 -0.05 0.00 -1.82 0.00 0.00 70.33 69.08 3g0g n THR 440 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3g0g s LYS 441 N -2.92 2.74 -0.28 -2.82 2.47 -1.13 -4.92 119.74 112.89 3g0g s LYS 441 Ca -0.06 -0.61 0.03 0.00 -1.56 0.00 0.00 55.97 53.76 3g0g s LYS 441 Cb 0.09 -5.15 0.07 0.00 -1.46 0.00 0.00 37.83 31.37 3g0g s LYS 441 CO 0.67 -3.28 -0.08 0.08 0.16 0.00 0.00 175.35 172.91 3g0g s VAL 442 N 9.32 2.19 -0.29 4.02 1.01 -1.26 -2.49 120.40 132.90 3g0g s VAL 442 Ca 0.66 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.84 3g0g s VAL 442 Cb -0.04 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 34.02 3g0g s VAL 442 CO 0.01 -0.15 -0.04 -0.89 0.00 0.00 0.00 175.10 174.03 3g0g s THR 443 N 1.06 2.67 -0.12 3.92 2.01 0.86 -4.94 115.64 121.10 3g0g s THR 443 Ca -0.05 -1.52 -0.30 0.00 0.31 0.00 0.00 61.69 60.14 3g0g s THR 443 Cb -0.20 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 3g0g s THR 443 CO -0.06 -0.10 1.13 0.00 -0.69 0.00 0.00 174.62 174.90 3g0g n LEU 445 N 5.55 0.61 0.00 0.00 4.77 0.35 -4.52 117.00 123.77 3g0g n LEU 445 Ca 0.11 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3g0g n LEU 445 Cb 0.47 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3g0g n LEU 445 CO 0.54 0.05 -0.39 -1.54 -1.33 0.00 0.00 177.39 174.71 3g0g n SER 446 N -1.82 3.95 -0.32 -1.43 3.41 -1.25 -4.74 113.62 111.42 3g0g n SER 446 Ca 0.04 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 3g0g n SER 446 Cb 0.40 0.70 0.35 0.00 -0.26 0.00 0.00 64.21 65.40 3g0g n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0g n GLU 448 N -4.64 0.62 0.00 0.00 4.07 -1.26 -4.49 120.64 114.94 3g0g n GLU 448 Ca 0.20 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 3g0g n GLU 448 Cb 0.52 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 3g0g n GLU 448 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3g0g n LEU 449 N -2.64 0.00 -4.03 4.31 4.77 -1.14 -4.35 117.00 113.92 3g0g n LEU 449 Ca -0.03 0.35 -0.31 0.00 -0.03 0.00 0.00 56.01 55.99 3g0g n LEU 449 Cb 0.62 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.57 3g0g n LEU 449 CO 0.42 0.00 -0.33 0.21 -1.33 0.00 0.00 177.39 176.36 3g0g s ASN 450 N -2.46 4.78 0.25 -1.43 3.84 -1.26 -5.01 114.94 113.64 3g0g s ASN 450 Ca 0.00 -2.10 -0.04 0.00 0.21 0.00 0.00 52.86 50.93 3g0g s ASN 450 Cb 0.00 -1.64 0.29 0.00 -0.55 0.00 0.00 41.25 39.36 3g0g s ASN 450 CO 0.00 -0.38 1.78 1.55 -2.79 0.00 0.00 177.10 177.26 3g0g h PRO 451 N 7.64 0.93 0.22 0.43 0.13 -1.79 -1.21 132.00 138.35 3g0g h PRO 451 Ca -0.05 -0.21 -0.35 0.00 -0.87 0.00 0.00 66.00 64.52 3g0g h PRO 451 Cb 1.02 -0.13 0.02 0.00 0.13 0.00 0.00 31.00 32.05 3g0g h PRO 451 CO 0.53 0.85 -1.65 0.93 -0.23 0.00 0.00 178.00 178.42 3g0g h GLU 452 N 0.89 0.46 0.00 0.86 5.08 -1.95 -3.36 114.58 116.56 3g0g h GLU 452 Ca 0.19 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 3g0g h GLU 452 Cb 0.35 0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3g0g h GLU 452 CO 0.00 1.37 -0.72 2.89 -1.00 0.00 0.00 179.01 181.56 3g0g n ARG 453 N -3.64 0.19 -3.79 2.33 1.85 -1.24 -4.59 116.66 107.77 3g0g n ARG 453 Ca -0.22 0.03 -0.30 0.00 -1.00 0.00 0.00 57.85 56.37 3g0g n ARG 453 Cb 1.09 -1.59 -0.15 0.00 -1.05 0.00 0.00 32.46 30.75 3g0g n ARG 453 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3g0g n GLN 455 N 4.80 3.06 -3.88 0.00 6.02 -1.26 -4.59 117.38 121.52 3g0g n GLN 455 Ca -0.04 -0.06 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 3g0g n GLN 455 Cb 0.43 -0.38 -0.15 0.00 1.02 0.00 0.00 30.24 31.16 3g0g n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3g0g s TYR 456 N -0.45 2.38 0.16 1.08 6.14 -1.25 0.11 117.35 125.52 3g0g s TYR 456 Ca 0.00 -1.96 0.10 0.00 0.64 0.00 0.00 57.07 55.85 3g0g s TYR 456 Cb 0.00 -1.88 -0.04 0.00 0.42 0.00 0.00 41.96 40.46 3g0g s TYR 456 CO 0.00 -0.83 -0.18 0.71 0.64 0.00 0.00 175.55 175.89 3g0g s TYR 457 N 1.39 2.48 0.04 4.97 2.02 -0.29 0.42 117.35 128.39 3g0g s TYR 457 Ca 0.03 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3g0g s TYR 457 Cb -0.18 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.09 3g0g s TYR 457 CO -0.13 0.46 -0.03 -1.54 -1.57 0.00 0.00 175.55 172.74 3g0g s SER 458 N -2.53 0.41 0.09 2.29 1.04 0.29 -4.57 113.70 110.72 3g0g s SER 458 Ca 0.21 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.85 3g0g s SER 458 Cb -0.09 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 3g0g s SER 458 CO 0.11 -0.49 -0.11 0.54 0.98 0.00 0.00 173.24 174.28 3g0g s VAL 459 N -3.06 0.95 -0.08 5.02 0.11 -1.26 -0.38 120.40 121.70 3g0g s VAL 459 Ca -0.01 -1.58 -0.02 0.00 -2.93 0.00 0.00 61.98 57.44 3g0g s VAL 459 Cb 0.02 -1.30 0.04 0.00 -1.53 0.00 0.00 36.38 33.61 3g0g s VAL 459 CO -0.07 -0.51 0.04 -0.55 -3.33 0.00 0.00 175.10 170.68 3g0g s SER 460 N -2.33 1.65 0.14 3.54 0.15 -0.24 -4.97 113.70 111.63 3g0g s SER 460 Ca 0.04 -0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.50 3g0g s SER 460 Cb -0.04 -0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 63.89 3g0g s SER 460 CO 0.00 -0.24 0.34 -0.36 1.20 0.00 0.00 173.24 174.18 3g0g s PHE 461 N 2.05 3.49 0.99 3.44 0.40 -1.26 -0.46 117.98 126.62 3g0g s PHE 461 Ca 0.04 0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 56.67 3g0g s PHE 461 Cb -0.13 -1.92 0.18 0.00 0.51 0.00 0.00 43.02 41.66 3g0g s PHE 461 CO -0.05 0.46 1.16 -1.54 0.70 0.00 0.00 175.22 175.94 3g0g s SER 462 N -2.61 2.84 0.26 1.36 1.04 -0.78 -4.81 113.70 111.01 3g0g s SER 462 Ca 0.39 0.79 -0.03 0.00 0.48 0.00 0.00 55.95 57.58 3g0g s SER 462 Cb -0.12 -1.22 0.52 0.00 0.10 0.00 0.00 66.02 65.31 3g0g s SER 462 CO 0.26 -2.95 1.39 1.17 0.98 0.00 0.00 173.24 174.09 3g0g n LYS 463 N -4.00 -0.08 -0.09 4.02 4.81 -1.26 0.05 118.16 121.62 3g0g n LYS 463 Ca 0.09 1.36 0.09 0.00 -0.87 0.00 0.00 58.31 58.99 3g0g n LYS 463 Cb 0.59 -2.09 0.13 0.00 0.02 0.00 0.00 35.03 33.69 3g0g n LYS 463 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3g0g n GLU 464 N -5.38 1.25 -2.97 1.64 4.71 -1.26 -5.00 120.64 113.63 3g0g n GLU 464 Ca 0.17 -2.50 -0.17 0.00 -0.01 0.00 0.00 57.16 54.64 3g0g n GLU 464 Cb 0.55 -1.45 0.04 0.00 -1.01 0.00 0.00 31.44 29.56 3g0g n GLU 464 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g0g n ALA 465 N -1.37 -0.80 0.10 0.62 0.00 0.11 -4.93 120.51 114.24 3g0g n ALA 465 Ca 0.15 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.79 3g0g n ALA 465 Cb 0.64 -3.42 0.05 0.00 0.00 0.00 0.00 19.45 16.71 3g0g n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3g0g h LYS 466 N -1.33 0.03 -4.87 0.00 3.11 -1.82 -3.45 116.57 108.24 3g0g h LYS 466 Ca -0.41 -0.03 -0.34 0.00 -2.81 0.00 0.00 60.65 57.06 3g0g h LYS 466 Cb 1.28 0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 32.37 3g0g h LYS 466 CO 0.43 0.79 -0.62 0.71 -2.81 0.00 0.00 179.45 177.95 3g0g s TYR 467 N -3.26 1.49 -0.04 1.91 1.51 -1.26 -1.95 117.35 115.75 3g0g s TYR 467 Ca -0.01 -1.17 -0.10 0.00 -1.01 0.00 0.00 57.07 54.78 3g0g s TYR 467 Cb 0.11 -0.86 0.02 0.00 -0.11 0.00 0.00 41.96 41.12 3g0g s TYR 467 CO 0.79 -0.33 0.24 1.52 -1.11 0.00 0.00 175.55 176.66 3g0g s TYR 468 N -3.76 -0.15 -0.18 2.71 1.13 -0.75 -1.86 117.35 114.49 3g0g s TYR 468 Ca 0.36 0.28 -0.07 0.00 -1.41 0.00 0.00 57.07 56.23 3g0g s TYR 468 Cb 0.08 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.95 3g0g s TYR 468 CO 0.13 -0.27 0.07 -1.14 -2.51 0.00 0.00 175.55 171.82 3g0g s GLN 469 N -0.85 3.96 -0.27 -3.49 0.74 0.40 -1.03 119.66 119.12 3g0g s GLN 469 Ca -0.09 -0.33 -0.08 0.00 0.05 0.00 0.00 55.36 54.90 3g0g s GLN 469 Cb -0.05 -3.22 -0.03 0.00 1.10 0.00 0.00 33.01 30.82 3g0g s GLN 469 CO 0.02 0.30 0.11 -0.51 -0.55 0.00 0.00 175.29 174.66 3g0g s LEU 470 N 0.31 3.67 -0.41 3.68 1.43 -0.25 -1.08 118.68 126.03 3g0g s LEU 470 Ca 0.04 -0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 3g0g s LEU 470 Cb -0.12 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.14 3g0g s LEU 470 CO 0.00 -0.06 0.48 -0.60 0.23 0.00 0.00 176.35 176.40 3g0g s ARG 471 N 1.64 3.24 -0.31 1.70 3.52 0.49 -2.37 118.95 126.86 3g0g s ARG 471 Ca 0.06 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 54.92 3g0g s ARG 471 Cb -0.16 -3.93 -0.02 0.00 -1.56 0.00 0.00 34.95 29.28 3g0g s ARG 471 CO 0.06 -0.83 0.44 0.00 -0.81 0.00 0.00 175.30 174.16 3g0g n SER 473 N 5.51 0.66 -1.34 0.00 7.64 0.17 -1.46 113.62 124.80 3g0g n SER 473 Ca -0.07 -0.49 -0.10 0.00 1.01 0.00 0.00 58.87 59.23 3g0g n SER 473 Cb 0.50 1.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.70 3g0g n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g0g n GLY 474 N 1.42 -0.83 0.34 0.23 0.00 -0.93 -2.43 105.19 102.99 3g0g n GLY 474 Ca 0.02 -0.03 0.27 0.00 0.00 0.00 0.00 46.02 46.28 3g0g n GLY 474 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g0g h PRO 475 N -0.43 0.23 0.00 1.61 0.11 -1.09 -3.34 132.00 129.09 3g0g h PRO 475 Ca -0.10 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.83 3g0g h PRO 475 Cb 0.35 -0.05 0.05 0.00 0.11 0.00 0.00 31.00 31.46 3g0g h PRO 475 CO 0.05 0.15 0.11 0.41 -0.21 0.00 0.00 178.00 178.51 3g0g n GLY 476 N -1.30 -0.42 3.73 -0.55 0.00 -0.83 -4.51 105.19 101.30 3g0g n GLY 476 Ca 0.33 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 3g0g n GLY 476 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g0g n LEU 477 N 0.00 4.03 -4.57 0.99 4.32 -1.26 -4.66 117.00 115.85 3g0g n LEU 477 Ca 0.06 1.14 -0.39 0.00 -0.02 0.00 0.00 56.01 56.81 3g0g n LEU 477 Cb 0.22 -1.55 0.03 0.00 -1.62 0.00 0.00 43.42 40.50 3g0g n LEU 477 CO 0.16 -0.02 0.41 -2.65 -1.22 0.00 0.00 177.39 174.07 3g0g n PRO 478 N 2.15 0.91 -4.24 3.23 -0.02 -1.26 -4.94 135.00 130.84 3g0g n PRO 478 Ca 0.09 0.34 -0.20 0.00 -2.02 0.00 0.00 63.50 61.72 3g0g n PRO 478 Cb 0.35 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 3g0g n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3g0g s LEU 479 N -0.65 1.53 -0.26 2.45 2.96 -0.54 -4.19 118.68 119.99 3g0g s LEU 479 Ca 0.69 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.49 3g0g s LEU 479 Cb -0.48 -0.46 0.06 0.00 0.50 0.00 0.00 46.19 45.81 3g0g s LEU 479 CO 0.52 -0.01 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.13 3g0g s TYR 480 N 0.60 3.26 0.08 5.38 2.02 0.75 -0.96 117.35 128.48 3g0g s TYR 480 Ca -0.08 -2.31 0.07 0.00 -0.37 0.00 0.00 57.07 54.38 3g0g s TYR 480 Cb -0.12 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 3g0g s TYR 480 CO 0.00 -0.88 -0.19 0.95 -1.57 0.00 0.00 175.55 173.86 3g0g s THR 481 N 1.11 1.56 -0.15 -0.71 -4.23 -1.00 0.31 115.64 112.53 3g0g s THR 481 Ca -0.09 -1.36 -0.07 0.00 -1.18 0.00 0.00 61.69 58.99 3g0g s THR 481 Cb -0.20 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 3g0g s THR 481 CO -0.05 -0.00 0.08 -0.22 -0.54 0.00 0.00 174.62 173.89 3g0g s LEU 482 N -1.61 3.98 0.14 4.79 0.20 -0.74 -1.09 118.68 124.35 3g0g s LEU 482 Ca 0.05 0.21 0.09 0.00 0.69 0.00 0.00 54.13 55.17 3g0g s LEU 482 Cb -0.09 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 3g0g s LEU 482 CO 0.03 0.26 -0.20 -1.00 -0.29 0.00 0.00 176.35 175.16 3g0g s HIS 483 N -0.17 1.87 -0.29 5.38 3.76 -0.20 -0.61 115.29 125.03 3g0g s HIS 483 Ca 0.08 -0.44 -0.11 0.00 -0.15 0.00 0.00 55.06 54.44 3g0g s HIS 483 Cb -0.12 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.57 3g0g s HIS 483 CO 0.01 0.30 0.18 0.45 -0.85 0.00 0.00 174.74 174.84 3g0g s SER 484 N -2.39 5.88 0.32 1.40 0.15 0.06 -1.81 113.70 117.31 3g0g s SER 484 Ca 0.13 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 56.86 3g0g s SER 484 Cb -0.07 -2.09 0.90 0.00 -1.71 0.00 0.00 66.02 63.04 3g0g s SER 484 CO 0.06 -0.11 1.77 0.77 1.20 0.00 0.00 173.24 176.93 3g0g h SER 485 N 8.38 0.00 -0.29 5.45 4.64 -1.70 0.20 113.55 130.24 3g0g h SER 485 Ca -0.34 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.84 3g0g h SER 485 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3g0g h SER 485 CO 0.58 0.00 -0.33 1.62 -0.87 0.00 0.00 176.83 177.83 3g0g h VAL 486 N 0.00 1.28 0.00 0.95 3.04 -1.90 -3.37 116.25 116.25 3g0g h VAL 486 Ca 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.20 3g0g h VAL 486 Cb 0.61 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 3g0g h VAL 486 CO 0.00 0.49 0.00 -0.46 -1.01 0.00 0.00 177.57 176.59 3g0g n ASN 487 N -4.07 0.53 -3.08 3.17 6.94 -1.20 -5.06 115.26 112.49 3g0g n ASN 487 Ca -0.01 -1.01 -0.14 0.00 -0.02 0.00 0.00 54.58 53.40 3g0g n ASN 487 Cb 0.50 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.99 3g0g n ASN 487 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3g0g n ASP 488 N -0.00 -2.58 -4.05 0.53 10.43 0.05 -5.05 116.55 115.88 3g0g n ASP 488 Ca 0.00 -0.54 -0.15 0.00 2.57 0.00 0.00 54.79 56.67 3g0g n ASP 488 Cb 0.12 -4.50 -0.12 0.00 1.84 0.00 0.00 41.12 38.46 3g0g n ASP 488 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 3g0g s LYS 489 N -5.04 0.56 -0.01 -1.24 -2.85 -1.20 -4.96 119.74 105.00 3g0g s LYS 489 Ca 0.05 -0.64 -0.28 0.00 -1.00 0.00 0.00 55.97 54.10 3g0g s LYS 489 Cb -0.01 -0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 35.32 3g0g s LYS 489 CO 0.63 0.09 0.91 0.20 0.10 0.00 0.00 175.35 177.28 3g0g s GLY 490 N -1.23 2.84 0.00 0.59 0.00 -1.26 -0.76 107.32 107.51 3g0g s GLY 490 Ca -0.06 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.10 3g0g s GLY 490 CO 0.00 1.55 0.40 1.04 0.00 0.00 0.00 173.10 176.10 3g0g n LEU 491 N 3.82 0.72 -4.10 0.66 4.77 0.22 -4.94 117.00 118.14 3g0g n LEU 491 Ca 0.04 0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 56.43 3g0g n LEU 491 Cb 0.51 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 3g0g n LEU 491 CO 0.51 -0.24 -0.14 0.00 -1.33 0.00 0.00 177.39 176.19 3g0g s ARG 492 N -1.28 1.18 -0.25 3.23 1.70 -1.25 -5.02 118.95 117.28 3g0g s ARG 492 Ca 0.00 -1.42 -0.22 0.00 -0.47 0.00 0.00 55.73 53.61 3g0g s ARG 492 Cb 0.00 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 3g0g s ARG 492 CO 0.00 -0.41 0.73 0.08 -1.08 0.00 0.00 175.30 174.62 3g0g s VAL 493 N -4.07 4.91 -0.14 4.99 1.01 -1.26 -1.80 120.40 124.04 3g0g s VAL 493 Ca 0.28 1.35 -0.27 0.00 0.00 0.00 0.00 61.98 63.34 3g0g s VAL 493 Cb 0.05 -4.02 -0.25 0.00 0.00 0.00 0.00 36.38 32.15 3g0g s VAL 493 CO 0.07 -0.02 0.68 -0.07 0.00 0.00 0.00 175.10 175.75 3g0g h LEU 494 N 9.06 0.04 -7.39 3.92 3.38 -0.50 -3.48 115.31 120.34 3g0g h LEU 494 Ca -0.25 -0.91 -0.14 0.00 0.09 0.00 0.00 57.88 56.67 3g0g h LEU 494 Cb 1.11 -0.01 -0.25 0.00 0.09 0.00 0.00 40.66 41.59 3g0g h LEU 494 CO 0.82 1.12 -0.33 -0.70 0.09 0.00 0.00 178.44 179.45 3g0g s GLU 495 N -2.26 0.38 0.00 1.13 2.56 -0.99 -5.01 118.70 114.51 3g0g s GLU 495 Ca -0.20 0.47 0.00 0.00 0.00 0.00 0.00 54.97 55.24 3g0g s GLU 495 Cb -0.01 0.17 0.00 0.00 2.00 0.00 0.00 34.13 36.29 3g0g s GLU 495 CO 0.69 -0.05 0.35 -0.40 -0.56 0.00 0.00 175.26 175.28 3g0g n ASP 496 N 2.98 0.56 -4.00 -1.70 3.85 -1.26 -0.18 116.55 116.79 3g0g n ASP 496 Ca -0.14 -1.12 -0.32 0.00 -0.71 0.00 0.00 54.79 52.51 3g0g n ASP 496 Cb 0.57 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.35 3g0g n ASP 496 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3g0g n ASN 497 N -0.06 -4.39 0.17 -1.12 3.02 -1.26 -4.84 115.26 106.78 3g0g n ASN 497 Ca 0.00 -0.84 0.03 0.00 -0.03 0.00 0.00 54.58 53.74 3g0g n ASN 497 Cb 0.21 -3.52 0.25 0.00 -0.61 0.00 0.00 39.78 36.10 3g0g n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3g0g h SER 498 N -1.88 0.00 -0.02 6.41 4.64 -1.96 -2.09 113.55 118.65 3g0g h SER 498 Ca -0.58 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.74 3g0g h SER 498 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3g0g h SER 498 CO 0.71 0.47 0.01 0.00 -0.87 0.00 0.00 176.83 177.15 3g0g h ALA 499 N 1.53 0.03 -0.24 5.18 0.00 -2.00 -1.03 119.26 122.72 3g0g h ALA 499 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3g0g h ALA 499 Cb 1.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3g0g h ALA 499 CO 0.06 -0.44 -0.12 1.25 0.00 0.00 0.00 179.25 180.00 3g0g h LEU 500 N -0.04 0.38 -1.16 0.00 5.85 -1.85 -2.15 115.31 116.34 3g0g h LEU 500 Ca 0.01 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.66 3g0g h LEU 500 Cb 0.07 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3g0g h LEU 500 CO -0.00 0.54 0.57 -0.78 -0.34 0.00 0.00 178.44 178.43 3g0g h ASP 501 N 0.37 0.95 0.45 1.25 1.82 -1.06 -1.22 116.42 118.99 3g0g h ASP 501 Ca 0.07 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 3g0g h ASP 501 Cb 0.45 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.23 3g0g h ASP 501 CO 0.03 0.67 -0.22 0.11 -1.61 0.00 0.00 179.24 178.21 3g0g h LYS 502 N 1.11 -0.59 -0.36 0.28 1.79 -0.53 -3.01 116.57 115.27 3g0g h LYS 502 Ca 0.33 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 3g0g h LYS 502 Cb -0.04 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 3g0g h LYS 502 CO -0.09 -0.32 0.22 0.52 -1.08 0.00 0.00 179.45 178.70 3g0g h MET 503 N -0.76 0.48 0.00 3.15 2.86 -1.35 -2.76 114.93 116.55 3g0g h MET 503 Ca -0.06 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3g0g h MET 503 Cb 0.54 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 3g0g h MET 503 CO 0.10 0.35 -0.01 -0.07 1.06 0.00 0.00 176.91 178.34 3g0g h LEU 504 N 0.47 0.00 -0.88 1.22 4.07 -1.28 -2.28 115.31 116.63 3g0g h LEU 504 Ca 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 3g0g h LEU 504 Cb -0.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 3g0g h LEU 504 CO -0.03 0.01 -0.22 -0.61 -1.08 0.00 0.00 178.44 176.51 3g0g h GLN 505 N 0.00 0.00 0.00 1.13 4.15 -1.34 -2.38 115.11 116.66 3g0g h GLN 505 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3g0g h GLN 505 Cb 0.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 3g0g h GLN 505 CO 0.00 0.22 -0.12 -0.97 -1.93 0.00 0.00 178.83 176.04 3g0g h ASN 506 N 0.00 0.00 -2.78 -0.69 -0.73 -1.53 -3.46 115.58 106.39 3g0g h ASN 506 Ca -0.00 0.00 -0.64 0.00 1.87 0.00 0.00 56.30 57.52 3g0g h ASN 506 Cb 0.84 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.38 3g0g h ASN 506 CO 0.03 0.08 -0.47 -0.69 -0.37 0.00 0.00 177.43 176.02 3g0g s VAL 507 N -3.17 5.43 -1.14 2.57 1.01 -0.90 -4.24 120.40 119.96 3g0g s VAL 507 Ca 0.06 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 3g0g s VAL 507 Cb 0.06 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 33.00 3g0g s VAL 507 CO 0.69 0.41 1.53 -1.10 0.00 0.00 0.00 175.10 176.62 3g0g s GLN 508 N -1.66 3.80 0.49 2.72 -0.21 -0.52 -4.96 119.66 119.31 3g0g s GLN 508 Ca 0.24 -1.68 -0.19 0.00 0.02 0.00 0.00 55.36 53.75 3g0g s GLN 508 Cb -0.13 -5.35 -0.08 0.00 1.00 0.00 0.00 33.01 28.45 3g0g s GLN 508 CO 0.14 -2.14 1.01 -1.64 -2.12 0.00 0.00 175.29 170.55 3g0g s MET 509 N 4.10 3.84 0.73 2.91 -1.94 -1.26 -4.49 119.30 123.19 3g0g s MET 509 Ca 0.47 1.23 -0.10 0.00 -1.71 0.00 0.00 55.69 55.59 3g0g s MET 509 Cb 0.01 -2.11 0.05 0.00 2.01 0.00 0.00 34.83 34.79 3g0g s MET 509 CO -0.02 -0.38 1.09 -1.25 -0.01 0.00 0.00 175.02 174.45 3g0g s PRO 510 N -3.45 2.39 0.35 2.03 0.04 -1.26 -4.19 135.00 130.91 3g0g s PRO 510 Ca 0.65 0.13 0.08 0.00 0.04 0.00 0.00 61.00 61.89 3g0g s PRO 510 Cb -0.14 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 3g0g s PRO 510 CO 0.22 -1.26 0.18 -1.54 0.04 0.00 0.00 177.00 174.65 3g0g s SER 511 N -4.47 4.75 -0.13 6.66 1.04 -0.81 -4.92 113.70 115.82 3g0g s SER 511 Ca 0.60 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.25 3g0g s SER 511 Cb -0.11 -0.72 -0.01 0.00 0.10 0.00 0.00 66.02 65.28 3g0g s SER 511 CO 0.49 -0.36 -0.14 -0.75 0.98 0.00 0.00 173.24 173.46 3g0g s LYS 512 N -3.89 3.36 -0.10 4.02 2.20 -1.26 -1.15 119.74 122.91 3g0g s LYS 512 Ca 0.39 -0.70 -0.01 0.00 -0.36 0.00 0.00 55.97 55.29 3g0g s LYS 512 Cb -0.02 -2.61 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 3g0g s LYS 512 CO 0.23 0.22 -0.05 0.21 -0.36 0.00 0.00 175.35 175.60 3g0g s LYS 513 N 0.34 3.05 -0.17 4.03 2.20 -0.58 -4.96 119.74 123.64 3g0g s LYS 513 Ca -0.11 -0.51 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 3g0g s LYS 513 Cb -0.16 -2.72 0.05 0.00 -1.51 0.00 0.00 37.83 33.49 3g0g s LYS 513 CO 0.06 0.55 0.01 -1.17 -0.36 0.00 0.00 175.35 174.44 3g0g s LEU 514 N -0.49 1.24 0.00 5.43 2.96 -1.26 -0.73 118.68 125.83 3g0g s LEU 514 Ca 0.08 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 3g0g s LEU 514 Cb -0.12 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 45.91 3g0g s LEU 514 CO 0.02 -0.27 0.00 -0.67 -1.32 0.00 0.00 176.35 174.12 3g0g n ASP 515 N 5.01 0.00 -3.87 3.68 4.64 -0.89 -5.00 116.55 120.12 3g0g n ASP 515 Ca -0.09 -0.88 -0.22 0.00 -1.38 0.00 0.00 54.79 52.21 3g0g n ASP 515 Cb 0.47 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.47 3g0g n ASP 515 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 3g0g s PHE 516 N -3.41 1.73 -0.01 -0.67 -0.12 -1.26 -0.96 117.98 113.27 3g0g s PHE 516 Ca 0.00 -1.42 -0.06 0.00 -0.05 0.00 0.00 56.93 55.41 3g0g s PHE 516 Cb 0.00 -0.96 0.00 0.00 -0.63 0.00 0.00 43.02 41.44 3g0g s PHE 516 CO 0.00 -0.52 0.12 0.96 -0.05 0.00 0.00 175.22 175.73 3g0g s ILE 517 N -3.38 0.06 -0.24 -4.49 -4.36 -0.82 -4.94 121.20 103.04 3g0g s ILE 517 Ca 0.31 -0.50 -0.24 0.00 -0.26 0.00 0.00 60.65 59.97 3g0g s ILE 517 Cb 0.03 -0.34 -0.01 0.00 1.25 0.00 0.00 42.46 43.39 3g0g s ILE 517 CO 0.19 -0.27 0.80 -0.63 0.24 0.00 0.00 174.94 175.27 3g0g s ILE 518 N -0.94 4.86 -0.11 8.37 -1.09 -1.26 -1.44 121.20 129.60 3g0g s ILE 518 Ca -0.10 1.52 -0.01 0.00 -2.23 0.00 0.00 60.65 59.82 3g0g s ILE 518 Cb -0.06 -4.09 0.03 0.00 -1.58 0.00 0.00 42.46 36.76 3g0g s ILE 518 CO 0.01 -0.05 -0.02 -0.76 -1.23 0.00 0.00 174.94 172.89 3g0g s LEU 519 N 2.72 0.89 -1.42 2.97 1.02 -0.28 -4.77 118.68 119.81 3g0g s LEU 519 Ca 0.34 -0.29 -0.10 0.00 0.02 0.00 0.00 54.13 54.10 3g0g s LEU 519 Cb -0.15 -0.59 0.07 0.00 0.02 0.00 0.00 46.19 45.53 3g0g s LEU 519 CO 0.08 -0.19 0.66 0.59 0.02 0.00 0.00 176.35 177.50 3g0g n ASN 520 N 5.06 -4.39 -2.00 2.29 3.02 -1.26 -1.54 115.26 116.43 3g0g n ASN 520 Ca -0.09 -0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 53.80 3g0g n ASN 520 Cb 0.49 -3.58 0.01 0.00 -0.61 0.00 0.00 39.78 36.10 3g0g n ASN 520 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g0g n GLU 521 N -4.07 -2.61 -4.55 3.52 1.02 -1.26 -5.03 120.64 107.65 3g0g n GLU 521 Ca -0.01 0.67 -0.22 0.00 -0.02 0.00 0.00 57.16 57.59 3g0g n GLU 521 Cb 0.55 -4.99 -0.15 0.00 -0.02 0.00 0.00 31.44 26.83 3g0g n GLU 521 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3g0g s THR 522 N -2.89 1.00 -0.05 2.62 2.01 -0.59 -5.12 115.64 112.62 3g0g s THR 522 Ca 0.13 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 3g0g s THR 522 Cb -0.06 -0.86 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 3g0g s THR 522 CO 0.17 0.29 1.14 -0.54 -0.69 0.00 0.00 174.62 174.99 3g0g s LYS 523 N -0.06 4.39 -0.22 4.92 1.02 -1.26 -1.12 119.74 127.40 3g0g s LYS 523 Ca 0.01 1.61 0.01 0.00 0.02 0.00 0.00 55.97 57.61 3g0g s LYS 523 Cb -0.07 -3.52 0.06 0.00 -0.52 0.00 0.00 37.83 33.77 3g0g s LYS 523 CO 0.00 -0.37 -0.06 -0.06 -0.92 0.00 0.00 175.35 173.94 3g0g s PHE 524 N 1.95 2.32 0.33 3.18 0.08 -0.52 -4.95 117.98 120.36 3g0g s PHE 524 Ca 0.54 -1.65 -0.22 0.00 0.12 0.00 0.00 56.93 55.73 3g0g s PHE 524 Cb -0.24 -1.56 -0.10 0.00 -0.57 0.00 0.00 43.02 40.56 3g0g s PHE 524 CO 0.22 -0.75 0.86 -1.58 -0.10 0.00 0.00 175.22 173.87 3g0g s TRP 525 N 1.42 3.54 0.09 0.36 0.52 -1.26 -1.95 118.94 121.66 3g0g s TRP 525 Ca -0.04 1.56 -0.03 0.00 0.02 0.00 0.00 56.10 57.61 3g0g s TRP 525 Cb -0.18 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.34 3g0g s TRP 525 CO -0.07 0.14 0.05 1.52 0.02 0.00 0.00 176.95 178.62 3g0g s TYR 526 N -1.79 0.54 0.16 -1.98 -0.85 -0.14 -1.07 117.35 112.22 3g0g s TYR 526 Ca 0.52 -1.01 0.06 0.00 -0.52 0.00 0.00 57.07 56.12 3g0g s TYR 526 Cb -0.14 -0.33 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 3g0g s TYR 526 CO 0.19 -0.47 -0.13 1.14 -1.52 0.00 0.00 175.55 174.76 3g0g s GLN 527 N -3.95 1.15 -0.01 -3.49 -2.07 -0.49 -2.08 119.66 108.71 3g0g s GLN 527 Ca 0.12 -1.42 0.00 0.00 -1.82 0.00 0.00 55.36 52.24 3g0g s GLN 527 Cb 0.07 -0.92 0.01 0.00 -1.09 0.00 0.00 33.01 31.08 3g0g s GLN 527 CO -0.06 0.15 -0.01 -1.64 -1.32 0.00 0.00 175.29 172.42 3g0g s MET 528 N -3.31 0.18 -0.32 9.60 -1.94 0.10 -2.12 119.30 121.49 3g0g s MET 528 Ca 0.16 0.01 -0.17 0.00 -1.71 0.00 0.00 55.69 53.98 3g0g s MET 528 Cb -0.01 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 36.54 3g0g s MET 528 CO 0.04 -0.04 0.46 0.42 -0.01 0.00 0.00 175.02 175.89 3g0g s ILE 529 N 0.43 5.08 -0.17 2.53 -1.09 0.33 -1.53 121.20 126.77 3g0g s ILE 529 Ca -0.04 0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 58.79 3g0g s ILE 529 Cb -0.06 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 3g0g s ILE 529 CO -0.01 -0.07 -0.04 -0.76 -1.23 0.00 0.00 174.94 172.84 3g0g s LEU 530 N 2.26 3.16 0.41 2.97 1.43 -0.30 -2.55 118.68 126.05 3g0g s LEU 530 Ca 0.17 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 3g0g s LEU 530 Cb -0.16 -1.77 -0.12 0.00 0.03 0.00 0.00 46.19 44.17 3g0g s LEU 530 CO 0.12 0.12 0.64 -2.65 0.23 0.00 0.00 176.35 174.81 3g0g n PRO 531 N 3.87 0.70 -1.39 1.29 -0.02 -1.26 -1.93 135.00 136.27 3g0g n PRO 531 Ca -0.17 0.26 -0.37 0.00 -2.02 0.00 0.00 63.50 61.19 3g0g n PRO 531 Cb 0.52 -1.59 0.05 0.00 -0.02 0.00 0.00 33.50 32.46 3g0g n PRO 531 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3g0g n PRO 532 N 0.52 0.45 -2.70 0.52 -0.04 -1.26 -2.07 135.00 130.43 3g0g n PRO 532 Ca 0.11 0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.55 3g0g n PRO 532 Cb 0.39 -1.81 0.01 0.00 -0.04 0.00 0.00 33.50 32.04 3g0g n PRO 532 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3g0g n HIS 533 N -2.03 -1.47 -1.61 0.54 8.25 -1.26 -4.84 115.22 112.81 3g0g n HIS 533 Ca 0.11 0.24 -0.53 0.00 -0.26 0.00 0.00 57.72 57.28 3g0g n HIS 533 Cb 0.49 -4.10 -0.06 0.00 1.12 0.00 0.00 29.99 27.44 3g0g n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3g0g n PHE 534 N -4.19 1.59 -3.94 4.41 7.35 -0.88 -4.94 117.46 116.86 3g0g n PHE 534 Ca -0.18 0.62 -0.31 0.00 -0.76 0.00 0.00 57.45 56.83 3g0g n PHE 534 Cb 0.65 -2.35 -0.15 0.00 0.35 0.00 0.00 39.48 37.98 3g0g n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3g0g s ASP 535 N 0.89 4.39 0.41 -2.13 -1.08 -1.26 -4.98 116.67 112.91 3g0g s ASP 535 Ca 0.86 -1.78 0.18 0.00 -0.52 0.00 0.00 52.55 51.29 3g0g s ASP 535 Cb -0.97 -1.35 0.97 0.00 -1.46 0.00 0.00 42.92 40.11 3g0g s ASP 535 CO 0.49 -0.35 1.48 0.11 0.52 0.00 0.00 175.17 177.42 3g0g h LYS 536 N 7.81 0.00 0.00 4.34 1.57 -1.96 -0.42 116.57 127.90 3g0g h LYS 536 Ca -0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 3g0g h LYS 536 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 3g0g h LYS 536 CO 0.48 0.00 -1.16 0.66 -0.57 0.00 0.00 179.45 178.87 3g0g h SER 537 N 0.00 0.00 -4.05 0.86 4.64 -1.93 -3.39 113.55 109.68 3g0g h SER 537 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3g0g h SER 537 Cb 0.58 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.69 3g0g h SER 537 CO 0.00 0.41 0.30 -0.54 -0.87 0.00 0.00 176.83 176.12 3g0g s LYS 538 N -3.05 3.81 -0.34 4.77 1.02 -0.17 -4.98 119.74 120.80 3g0g s LYS 538 Ca -0.01 0.74 -0.13 0.00 0.02 0.00 0.00 55.97 56.59 3g0g s LYS 538 Cb 0.09 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 3g0g s LYS 538 CO 0.79 -0.26 0.24 0.15 -0.92 0.00 0.00 175.35 175.35 3g0g s LYS 539 N -4.26 3.47 0.05 1.68 -0.14 -1.26 -4.45 119.74 114.83 3g0g s LYS 539 Ca 0.55 -0.66 -0.00 0.00 -1.36 0.00 0.00 55.97 54.50 3g0g s LYS 539 Cb -0.10 -3.80 -0.04 0.00 -1.68 0.00 0.00 37.83 32.21 3g0g s LYS 539 CO 0.36 -0.45 0.19 0.71 -0.76 0.00 0.00 175.35 175.41 3g0g s TYR 540 N 1.71 3.50 0.38 3.18 2.02 0.46 -4.41 117.35 124.19 3g0g s TYR 540 Ca 0.06 0.26 -0.26 0.00 -0.37 0.00 0.00 57.07 56.76 3g0g s TYR 540 Cb -0.17 -1.76 -0.09 0.00 -0.40 0.00 0.00 41.96 39.54 3g0g s TYR 540 CO 0.10 0.59 1.12 -1.25 -1.57 0.00 0.00 175.55 174.55 3g0g s PRO 541 N -2.39 4.20 0.04 -1.71 0.04 -1.26 0.63 135.00 134.55 3g0g s PRO 541 Ca 0.33 1.74 0.09 0.00 0.04 0.00 0.00 61.00 63.20 3g0g s PRO 541 Cb -0.13 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 3g0g s PRO 541 CO 0.26 -0.16 -0.24 -1.17 0.04 0.00 0.00 177.00 175.72 3g0g s LEU 542 N -2.32 2.26 -0.15 -3.56 0.20 -0.25 -1.44 118.68 113.43 3g0g s LEU 542 Ca 0.55 -0.54 0.01 0.00 0.69 0.00 0.00 54.13 54.84 3g0g s LEU 542 Cb -0.29 -1.34 0.02 0.00 -0.43 0.00 0.00 46.19 44.15 3g0g s LEU 542 CO 0.36 0.26 -0.18 -0.22 -0.29 0.00 0.00 176.35 176.29 3g0g s LEU 543 N -1.23 1.91 -0.52 -0.68 2.96 0.56 -0.54 118.68 121.13 3g0g s LEU 543 Ca 0.12 -0.55 -0.23 0.00 -0.22 0.00 0.00 54.13 53.25 3g0g s LEU 543 Cb -0.10 -1.31 0.04 0.00 0.50 0.00 0.00 46.19 45.32 3g0g s LEU 543 CO 0.02 -0.00 0.86 -0.22 -1.32 0.00 0.00 176.35 175.69 3g0g s LEU 544 N 1.23 4.28 -0.23 -0.68 2.96 0.25 -0.61 118.68 125.88 3g0g s LEU 544 Ca 0.01 -0.39 -0.23 0.00 -0.22 0.00 0.00 54.13 53.30 3g0g s LEU 544 Cb -0.14 -2.80 -0.01 0.00 0.50 0.00 0.00 46.19 43.74 3g0g s LEU 544 CO -0.09 -1.10 0.76 -0.62 -1.32 0.00 0.00 176.35 173.98 3g0g s ASP 545 N 2.66 6.78 -0.01 3.68 3.68 0.68 -1.04 116.67 133.10 3g0g s ASP 545 Ca 0.28 0.97 0.03 0.00 2.13 0.00 0.00 52.55 55.95 3g0g s ASP 545 Cb -0.13 -2.41 -0.01 0.00 -1.45 0.00 0.00 42.92 38.92 3g0g s ASP 545 CO 0.19 -0.44 -0.09 0.54 0.13 0.00 0.00 175.17 175.50 3g0g s VAL 546 N 2.54 0.70 0.00 1.11 0.11 -0.59 -4.26 120.40 120.01 3g0g s VAL 546 Ca 0.33 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 3g0g s VAL 546 Cb -0.16 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 3g0g s VAL 546 CO 0.09 0.20 0.00 0.00 -3.33 0.00 0.00 175.10 172.06 3g0g n TYR 547 N 2.89 0.00 -0.96 1.54 4.19 -1.26 -4.17 117.16 119.39 3g0g n TYR 547 Ca -0.14 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.07 3g0g n TYR 547 Cb 0.57 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.40 3g0g n TYR 547 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3g0g n ALA 548 N -2.26 0.00 -1.79 2.98 0.00 -1.26 -2.97 120.51 115.21 3g0g n ALA 548 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 3g0g n ALA 548 Cb 0.00 -0.94 0.07 0.00 0.00 0.00 0.00 19.45 18.59 3g0g n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g0g s GLY 549 N -2.00 1.61 -0.31 0.00 0.00 -1.26 -4.78 107.32 100.58 3g0g s GLY 549 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 44.72 43.89 3g0g s GLY 549 CO 0.00 0.01 1.68 -1.05 0.00 0.00 0.00 173.10 173.74 3g0g n PRO 550 N -3.24 0.85 -1.44 2.90 -0.02 -1.26 -1.19 135.00 131.60 3g0g n PRO 550 Ca 0.07 0.31 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3g0g n PRO 550 Cb 0.58 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 3g0g n PRO 550 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g0g s SER 552 N -2.84 5.20 -0.23 0.00 1.04 -0.33 -4.02 113.70 112.53 3g0g s SER 552 Ca 0.00 1.58 -0.03 0.00 0.48 0.00 0.00 55.95 57.97 3g0g s SER 552 Cb 0.00 -2.42 0.12 0.00 0.10 0.00 0.00 66.02 63.81 3g0g s SER 552 CO 0.00 -1.55 0.31 -1.58 0.98 0.00 0.00 173.24 171.39 3g0g s GLN 553 N -5.06 0.28 -0.19 4.02 0.74 -1.26 -0.72 119.66 117.47 3g0g s GLN 553 Ca 0.59 0.37 0.14 0.00 0.05 0.00 0.00 55.36 56.50 3g0g s GLN 553 Cb -0.14 -0.81 -0.23 0.00 1.10 0.00 0.00 33.01 32.92 3g0g s GLN 553 CO 0.55 -0.66 0.09 1.63 -0.55 0.00 0.00 175.29 176.34 3g0g n LYS 554 N 5.34 0.68 -3.07 1.67 4.76 -1.26 -4.81 118.16 121.47 3g0g n LYS 554 Ca -0.04 0.06 -0.44 0.00 -2.87 0.00 0.00 58.31 55.02 3g0g n LYS 554 Cb 0.50 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 3g0g n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3g0g s ALA 555 N -2.51 3.34 0.00 7.82 0.00 -1.26 -4.88 121.76 124.27 3g0g s ALA 555 Ca -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 49.91 3g0g s ALA 555 Cb 0.07 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3g0g s ALA 555 CO 0.79 -2.28 0.00 -0.40 0.00 0.00 0.00 175.76 173.87 3g0g n ASP 556 N 6.56 0.00 -0.98 0.00 5.68 -1.26 -4.42 116.55 122.12 3g0g n ASP 556 Ca -0.07 -0.89 0.10 0.00 -0.50 0.00 0.00 54.79 53.43 3g0g n ASP 556 Cb 0.44 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.61 3g0g n ASP 556 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3g0g n THR 557 N 0.00 0.52 -2.25 2.12 -2.24 -0.98 -4.96 114.28 106.49 3g0g n THR 557 Ca 0.00 -0.76 -0.41 0.00 -2.27 0.00 0.00 64.05 60.61 3g0g n THR 557 Cb 0.00 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 3g0g n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g0g s VAL 558 N -1.32 3.12 -0.02 2.28 1.01 -1.26 -2.01 120.40 122.19 3g0g s VAL 558 Ca 0.33 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 63.07 3g0g s VAL 558 Cb 0.19 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3g0g s VAL 558 CO 0.27 0.21 0.90 0.12 0.00 0.00 0.00 175.10 176.60 3g0g s PHE 559 N -0.67 3.63 0.01 5.22 5.36 -1.02 -4.89 117.98 125.63 3g0g s PHE 559 Ca 0.51 1.57 0.03 0.00 -0.96 0.00 0.00 56.93 58.07 3g0g s PHE 559 Cb -0.36 -3.03 -0.01 0.00 -0.34 0.00 0.00 43.02 39.27 3g0g s PHE 559 CO 0.44 0.01 -0.08 1.03 -1.46 0.00 0.00 175.22 175.16 3g0g s ARG 560 N 0.97 0.60 -0.36 10.12 0.52 -1.26 -5.02 118.95 124.52 3g0g s ARG 560 Ca 0.48 -0.43 0.02 0.00 -0.52 0.00 0.00 55.73 55.28 3g0g s ARG 560 Cb -0.20 -0.54 0.10 0.00 0.52 0.00 0.00 34.95 34.83 3g0g s ARG 560 CO 0.25 0.14 0.10 -0.51 0.02 0.00 0.00 175.30 175.30 3g0g s LEU 561 N -0.60 4.93 0.00 2.53 1.43 -1.26 -4.90 118.68 120.81 3g0g s LEU 561 Ca -0.00 -2.11 0.00 0.00 -1.03 0.00 0.00 54.13 50.99 3g0g s LEU 561 Cb -0.05 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.47 3g0g s LEU 561 CO 0.00 -0.44 0.00 -0.46 0.23 0.00 0.00 176.35 175.68 3g0g n ASN 562 N 4.37 0.00 -0.22 2.29 0.23 -1.26 -5.00 115.26 115.67 3g0g n ASN 562 Ca 0.02 -0.69 -0.01 0.00 -0.53 0.00 0.00 54.58 53.36 3g0g n ASN 562 Cb 0.42 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.31 3g0g n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3g0g h TRP 563 N 0.69 1.00 -0.06 -2.53 7.01 -1.98 -1.81 115.95 118.27 3g0g h TRP 563 Ca 0.00 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.00 3g0g h TRP 563 Cb 0.00 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 26.74 3g0g h TRP 563 CO 0.00 0.69 0.04 0.00 -2.79 0.00 0.00 178.44 176.38 3g0g h ALA 564 N 1.42 2.05 -0.25 2.65 0.00 -1.99 -1.71 119.26 121.43 3g0g h ALA 564 Ca 0.26 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3g0g h ALA 564 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3g0g h ALA 564 CO -0.04 -0.07 -0.21 1.15 0.00 0.00 0.00 179.25 180.08 3g0g h THR 565 N 0.00 1.31 -0.61 0.00 2.02 -1.68 -2.66 112.91 111.29 3g0g h THR 565 Ca 0.03 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 3g0g h THR 565 Cb 0.11 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 3g0g h THR 565 CO -0.00 0.42 0.18 0.22 0.37 0.00 0.00 175.52 176.71 3g0g h TYR 566 N 0.30 1.00 -0.56 3.16 5.03 -1.19 -1.24 116.97 123.47 3g0g h TYR 566 Ca 0.05 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.25 3g0g h TYR 566 Cb 0.75 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.72 3g0g h TYR 566 CO 0.07 0.83 0.36 -0.07 -1.32 0.00 0.00 178.16 178.03 3g0g h LEU 567 N 0.88 0.65 -0.00 2.82 3.38 -1.29 0.20 115.31 121.96 3g0g h LEU 567 Ca 0.20 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 3g0g h LEU 567 Cb 0.30 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.91 3g0g h LEU 567 CO -0.00 0.49 -0.79 0.00 0.09 0.00 0.00 178.44 178.23 3g0g h ALA 568 N 1.19 0.10 -0.21 1.53 0.00 -1.41 0.09 119.26 120.55 3g0g h ALA 568 Ca 0.20 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3g0g h ALA 568 Cb -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g0g h ALA 568 CO -0.04 0.49 -0.04 1.03 0.00 0.00 0.00 179.25 180.69 3g0g h SER 569 N 0.10 0.39 0.00 0.00 0.87 -1.14 -3.12 113.55 110.65 3g0g h SER 569 Ca -0.10 -0.35 -0.33 0.00 -1.23 0.00 0.00 61.79 59.78 3g0g h SER 569 Cb 1.48 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 63.27 3g0g h SER 569 CO 0.16 0.65 -2.26 0.41 -0.53 0.00 0.00 176.83 175.26 3g0g n THR 570 N -4.63 1.27 1.09 2.23 -1.04 0.05 -4.59 114.28 108.66 3g0g n THR 570 Ca -0.04 -0.55 0.12 0.00 -2.04 0.00 0.00 64.05 61.54 3g0g n THR 570 Cb 0.27 -1.12 0.15 0.00 -1.82 0.00 0.00 70.33 67.81 3g0g n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g0g n GLU 571 N -3.04 1.84 -3.28 -2.82 -0.58 -0.04 -4.98 120.64 107.74 3g0g n GLU 571 Ca -0.37 -1.45 -0.24 0.00 -0.42 0.00 0.00 57.16 54.68 3g0g n GLU 571 Cb 0.96 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 30.37 3g0g n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g0g n ASN 572 N 0.68 -4.87 -4.78 1.62 5.03 -0.85 -4.94 115.26 107.15 3g0g n ASN 572 Ca 0.13 -0.39 -0.36 0.00 0.87 0.00 0.00 54.58 54.83 3g0g n ASN 572 Cb 0.51 -3.96 -0.07 0.00 -1.02 0.00 0.00 39.78 35.24 3g0g n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3g0g s ILE 573 N -3.08 5.39 -0.23 2.41 1.01 -1.05 -4.47 121.20 121.18 3g0g s ILE 573 Ca 0.39 0.32 -0.28 0.00 0.00 0.00 0.00 60.65 61.08 3g0g s ILE 573 Cb -0.19 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3g0g s ILE 573 CO 0.48 0.49 0.97 -0.63 0.00 0.00 0.00 174.94 176.26 3g0g s ILE 574 N -0.15 4.73 -0.39 2.92 1.01 -0.52 -3.59 121.20 125.22 3g0g s ILE 574 Ca 0.13 1.89 -0.13 0.00 0.00 0.00 0.00 60.65 62.54 3g0g s ILE 574 Cb -0.12 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.12 3g0g s ILE 574 CO 0.02 -0.14 0.25 -0.69 0.00 0.00 0.00 174.94 174.39 3g0g s VAL 575 N 3.02 4.93 0.07 2.92 1.01 -1.06 -0.32 120.40 130.97 3g0g s VAL 575 Ca 0.41 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.73 3g0g s VAL 575 Cb -0.15 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3g0g s VAL 575 CO 0.07 -0.25 -0.11 0.00 0.00 0.00 0.00 175.10 174.81 3g0g s ALA 576 N 1.62 2.90 0.05 5.51 0.00 0.22 -0.51 121.76 131.55 3g0g s ALA 576 Ca 0.04 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.86 3g0g s ALA 576 Cb -0.19 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 3g0g s ALA 576 CO 0.08 0.62 -0.14 -1.12 0.00 0.00 0.00 175.76 175.20 3g0g s SER 577 N -1.90 1.71 -0.04 0.00 0.01 -0.90 -0.23 113.70 112.35 3g0g s SER 577 Ca 0.19 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.95 3g0g s SER 577 Cb -0.11 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.04 3g0g s SER 577 CO 0.11 0.00 -0.07 0.12 0.41 0.00 0.00 173.24 173.81 3g0g s PHE 578 N -0.99 0.90 -0.45 2.43 5.36 -1.26 -1.39 117.98 122.58 3g0g s PHE 578 Ca 0.01 -0.26 -0.18 0.00 -0.96 0.00 0.00 56.93 55.54 3g0g s PHE 578 Cb -0.09 -0.71 0.04 0.00 -0.34 0.00 0.00 43.02 41.93 3g0g s PHE 578 CO 0.02 -0.16 0.50 -0.51 -1.46 0.00 0.00 175.22 173.61 3g0g s ASP 579 N 0.57 6.21 0.00 6.13 1.01 -0.24 -4.86 116.67 125.49 3g0g s ASP 579 Ca -0.09 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.36 3g0g s ASP 579 Cb -0.12 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.57 3g0g s ASP 579 CO 0.01 -0.70 0.00 0.61 0.21 0.00 0.00 175.17 175.30 3g0g n GLY 580 N 5.14 2.85 3.70 0.21 0.00 -1.26 -4.13 105.19 111.71 3g0g n GLY 580 Ca -0.07 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 3g0g n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0g s ARG 581 N 0.96 4.23 0.00 1.61 0.52 -1.26 -1.65 118.95 123.35 3g0g s ARG 581 Ca 0.00 2.29 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 3g0g s ARG 581 Cb 0.00 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.11 3g0g s ARG 581 CO 0.00 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.10 3g0g n GLY 582 N 3.81 1.14 3.68 -3.53 0.00 0.14 -3.89 105.19 106.53 3g0g n GLY 582 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3g0g n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g0g s SER 583 N -0.67 3.10 0.52 1.61 1.04 -0.66 0.17 113.70 118.80 3g0g s SER 583 Ca 0.00 1.94 0.07 0.00 0.48 0.00 0.00 55.95 58.44 3g0g s SER 583 Cb 0.00 -2.48 0.04 0.00 0.10 0.00 0.00 66.02 63.68 3g0g s SER 583 CO 0.00 -2.95 0.54 -0.83 0.98 0.00 0.00 173.24 170.98 3g0g s GLY 584 N -2.91 2.09 -1.09 7.32 0.00 0.10 -3.44 107.32 109.38 3g0g s GLY 584 Ca 0.65 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.66 3g0g s GLY 584 CO 0.58 -1.78 0.00 -1.72 0.00 0.00 0.00 173.10 170.18 3g0g n TYR 585 N -1.89 -0.47 -1.95 1.90 4.02 -1.26 -4.87 117.16 112.64 3g0g n TYR 585 Ca 0.06 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.95 3g0g n TYR 585 Cb 0.63 -2.65 0.01 0.00 -0.02 0.00 0.00 39.34 37.31 3g0g n TYR 585 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3g0g n GLN 586 N -2.27 0.07 0.00 -0.72 6.02 -1.26 -4.51 117.38 114.71 3g0g n GLN 586 Ca -0.14 -1.10 0.00 0.00 -0.01 0.00 0.00 57.00 55.75 3g0g n GLN 586 Cb 0.57 -0.55 0.00 0.00 1.02 0.00 0.00 30.24 31.28 3g0g n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g0g n GLY 587 N -0.07 0.01 0.34 1.08 0.00 -1.26 -4.48 105.19 100.80 3g0g n GLY 587 Ca 0.01 -1.65 0.17 0.00 0.00 0.00 0.00 46.02 44.55 3g0g n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g0g h ASP 588 N 0.00 0.00 -0.45 1.61 3.32 -1.12 -2.31 116.42 117.47 3g0g h ASP 588 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 3g0g h ASP 588 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 3g0g h ASP 588 CO 0.00 0.00 0.14 0.50 -1.72 0.00 0.00 179.24 178.16 3g0g h LYS 589 N 0.00 0.29 0.00 3.56 1.63 -1.84 0.95 116.57 121.17 3g0g h LYS 589 Ca 0.12 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 3g0g h LYS 589 Cb 0.58 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 3g0g h LYS 589 CO -0.00 0.19 -0.14 0.82 -3.45 0.00 0.00 179.45 176.87 3g0g h ILE 590 N 0.30 1.25 -0.41 2.00 2.04 -1.67 -3.28 117.51 117.75 3g0g h ILE 590 Ca 0.22 -1.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.06 3g0g h ILE 590 Cb 0.23 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 3g0g h ILE 590 CO -0.24 0.42 0.14 -0.03 0.00 0.00 0.00 178.15 178.45 3g0g h MET 591 N -1.00 0.59 -0.15 2.37 4.05 -1.43 0.50 114.93 119.85 3g0g h MET 591 Ca -0.03 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 3g0g h MET 591 Cb 0.79 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 3g0g h MET 591 CO -0.02 0.51 0.00 0.72 0.23 0.00 0.00 176.91 178.35 3g0g n HIS 592 N -4.36 0.18 0.27 1.39 8.25 0.32 -4.22 115.22 117.06 3g0g n HIS 592 Ca 0.03 -0.09 0.13 0.00 -0.26 0.00 0.00 57.72 57.52 3g0g n HIS 592 Cb 0.16 0.00 0.77 0.00 1.12 0.00 0.00 29.99 32.04 3g0g n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g0g h ALA 593 N 4.32 1.42 -0.64 -1.41 0.00 -1.54 -2.38 119.26 119.02 3g0g h ALA 593 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3g0g h ALA 593 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3g0g h ALA 593 CO 0.00 0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.79 3g0g n ILE 594 N -3.79 1.12 -1.66 0.00 -6.64 -1.26 -4.93 119.36 102.21 3g0g n ILE 594 Ca -0.02 -1.04 -0.48 0.00 -1.77 0.00 0.00 62.75 59.44 3g0g n ILE 594 Cb 0.18 0.44 -0.05 0.00 -1.44 0.00 0.00 39.64 38.78 3g0g n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 3g0g n ASN 595 N 1.32 2.83 0.00 7.28 4.05 -0.90 -0.06 115.26 129.79 3g0g n ASN 595 Ca 0.22 1.08 0.00 0.00 0.45 0.00 0.00 54.58 56.33 3g0g n ASN 595 Cb 0.62 -1.37 0.00 0.00 1.23 0.00 0.00 39.78 40.26 3g0g n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3g0g n ARG 596 N 3.62 -0.95 -3.02 1.20 1.74 0.59 -4.83 116.66 115.01 3g0g n ARG 596 Ca 0.18 0.24 -0.17 0.00 -0.77 0.00 0.00 57.85 57.32 3g0g n ARG 596 Cb 0.27 -4.40 -0.02 0.00 -1.02 0.00 0.00 32.46 27.29 3g0g n ARG 596 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3g0g n ARG 597 N -0.69 1.34 -2.40 5.56 5.12 0.92 -4.91 116.66 121.60 3g0g n ARG 597 Ca 0.00 -3.56 -0.41 0.00 -1.93 0.00 0.00 57.85 51.96 3g0g n ARG 597 Cb 0.24 -1.69 -0.04 0.00 -1.16 0.00 0.00 32.46 29.81 3g0g n ARG 597 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3g0g s LEU 598 N -2.73 4.50 0.00 0.55 1.02 -1.20 -3.50 118.68 117.32 3g0g s LEU 598 Ca 0.39 2.30 0.00 0.00 0.02 0.00 0.00 54.13 56.84 3g0g s LEU 598 Cb 0.37 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.96 3g0g s LEU 598 CO -0.07 -0.27 0.00 0.61 0.02 0.00 0.00 176.35 176.64 3g0g n GLY 599 N 1.53 0.46 0.00 -3.19 0.00 -1.26 -4.86 105.19 97.87 3g0g n GLY 599 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3g0g n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g0g n THR 600 N -3.68 0.00 0.11 2.61 -2.24 -1.23 -4.80 114.28 105.05 3g0g n THR 600 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 3g0g n THR 600 Cb 0.39 -0.25 0.10 0.00 -2.10 0.00 0.00 70.33 68.47 3g0g n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3g0g h PHE 601 N 0.00 0.10 0.00 4.78 0.04 -1.91 -2.23 116.94 117.72 3g0g h PHE 601 Ca 0.00 -0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.63 3g0g h PHE 601 Cb 0.00 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 3g0g h PHE 601 CO 0.00 0.75 -0.45 1.05 -0.60 0.00 0.00 178.31 179.06 3g0g h GLU 602 N 0.05 0.00 0.25 1.51 9.09 -1.89 -1.12 114.58 122.47 3g0g h GLU 602 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.39 3g0g h GLU 602 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 3g0g h GLU 602 CO 0.10 0.45 -0.12 0.28 0.05 0.00 0.00 179.01 179.77 3g0g h VAL 603 N 0.00 0.48 -0.96 -1.06 2.07 -1.84 -2.98 116.25 111.96 3g0g h VAL 603 Ca -0.00 -0.91 0.14 0.00 0.82 0.00 0.00 66.70 66.74 3g0g h VAL 603 Cb 0.93 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 3g0g h VAL 603 CO 0.06 0.12 0.61 -0.33 0.02 0.00 0.00 177.57 178.05 3g0g h GLU 604 N -0.98 0.82 -0.49 1.57 5.08 -1.43 -1.92 114.58 117.24 3g0g h GLU 604 Ca -0.03 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3g0g h GLU 604 Cb 0.46 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3g0g h GLU 604 CO 0.06 0.54 0.03 -0.44 -1.00 0.00 0.00 179.01 178.20 3g0g h ASP 605 N 0.85 0.75 -0.04 1.42 3.32 -1.28 -0.22 116.42 121.21 3g0g h ASP 605 Ca 0.49 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 3g0g h ASP 605 Cb 0.64 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3g0g h ASP 605 CO -0.26 0.80 -0.35 1.56 -1.72 0.00 0.00 179.24 179.27 3g0g h GLN 606 N 0.74 0.53 0.16 3.56 1.08 -1.20 -1.02 115.11 118.97 3g0g h GLN 606 Ca 0.15 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3g0g h GLN 606 Cb 0.40 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 3g0g h GLN 606 CO 0.01 0.81 -0.08 0.82 -0.95 0.00 0.00 178.83 179.45 3g0g h ILE 607 N 0.45 0.95 -0.54 2.54 2.04 -0.94 -2.88 117.51 119.14 3g0g h ILE 607 Ca 0.05 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.44 3g0g h ILE 607 Cb 0.82 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 3g0g h ILE 607 CO 0.07 0.12 0.36 -0.08 0.00 0.00 0.00 178.15 178.62 3g0g h GLU 608 N -0.47 0.50 -0.21 2.37 4.57 -1.00 -2.11 114.58 118.23 3g0g h GLU 608 Ca -0.02 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3g0g h GLU 608 Cb 0.36 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 3g0g h GLU 608 CO 0.04 0.33 0.11 0.00 -1.18 0.00 0.00 179.01 178.31 3g0g h ALA 609 N 1.71 0.26 -0.83 2.92 0.00 -1.09 0.42 119.26 122.64 3g0g h ALA 609 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3g0g h ALA 609 Cb 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3g0g h ALA 609 CO -0.06 -0.30 0.39 0.00 0.00 0.00 0.00 179.25 179.28 3g0g h ALA 610 N 1.10 1.11 -0.41 0.00 0.00 -1.22 0.15 119.26 119.99 3g0g h ALA 610 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3g0g h ALA 610 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3g0g h ALA 610 CO -0.05 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.00 3g0g h ARG 611 N 1.19 0.59 -0.15 0.00 3.08 -0.79 -0.85 114.38 117.44 3g0g h ARG 611 Ca 0.28 -0.09 -0.21 0.00 0.07 0.00 0.00 59.98 60.04 3g0g h ARG 611 Cb 0.14 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.09 3g0g h ARG 611 CO -0.03 0.51 -0.72 1.96 -1.07 0.00 0.00 179.97 180.61 3g0g h GLN 612 N 0.58 0.76 -0.19 0.04 1.08 0.73 -2.94 115.11 115.17 3g0g h GLN 612 Ca 0.14 -0.61 -0.06 0.00 -1.45 0.00 0.00 58.65 56.66 3g0g h GLN 612 Cb 0.16 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 3g0g h GLN 612 CO -0.01 1.22 -0.16 0.74 -0.95 0.00 0.00 178.83 179.67 3g0g h PHE 613 N 0.49 0.35 -0.10 2.96 0.04 -0.48 -2.77 116.94 117.43 3g0g h PHE 613 Ca -0.05 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.69 3g0g h PHE 613 Cb 1.36 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 3g0g h PHE 613 CO 0.09 0.48 -0.00 0.77 -0.60 0.00 0.00 178.31 179.05 3g0g h SER 614 N 0.30 -0.04 0.03 2.17 0.02 -1.12 -2.86 113.55 112.05 3g0g h SER 614 Ca 0.06 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3g0g h SER 614 Cb 0.47 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3g0g h SER 614 CO 0.03 -0.01 0.00 0.11 -1.14 0.00 0.00 176.83 175.82 3g0g h LYS 615 N 0.03 0.00 0.00 3.45 1.57 -1.31 -1.15 116.57 119.16 3g0g h LYS 615 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3g0g h LYS 615 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3g0g h LYS 615 CO -0.08 0.00 0.00 0.52 -0.57 0.00 0.00 179.45 179.32 3g0g h MET 616 N 0.00 0.00 0.00 3.15 2.86 -1.45 -3.47 114.93 116.02 3g0g h MET 616 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g0g h MET 616 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3g0g h MET 616 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3g0g n GLY 617 N 0.04 0.88 0.74 8.32 0.00 -0.44 -4.85 105.19 109.89 3g0g n GLY 617 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3g0g n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3g0g n PHE 618 N -2.10 0.67 -3.88 1.61 -1.74 -1.26 -4.79 117.46 105.96 3g0g n PHE 618 Ca 0.00 -0.67 -0.35 0.00 -0.56 0.00 0.00 57.45 55.87 3g0g n PHE 618 Cb 0.00 -0.16 -0.14 0.00 1.52 0.00 0.00 39.48 40.71 3g0g n PHE 618 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 3g0g s VAL 619 N -1.81 3.41 -0.45 1.97 1.01 -1.26 -0.41 120.40 122.86 3g0g s VAL 619 Ca 0.31 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 3g0g s VAL 619 Cb 0.22 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 3g0g s VAL 619 CO 0.12 0.30 1.93 -0.62 0.00 0.00 0.00 175.10 176.84 3g0g s ASP 620 N 1.45 5.43 0.00 3.32 3.68 0.20 -4.75 116.67 126.01 3g0g s ASP 620 Ca 0.04 0.95 0.13 0.00 2.13 0.00 0.00 52.55 55.80 3g0g s ASP 620 Cb -0.15 -2.52 0.49 0.00 -1.45 0.00 0.00 42.92 39.28 3g0g s ASP 620 CO -0.02 -2.14 1.35 -0.46 0.13 0.00 0.00 175.17 174.03 3g0g n ASN 621 N 12.09 1.15 0.18 -0.34 0.23 -1.26 -2.28 115.26 125.03 3g0g n ASN 621 Ca 0.24 -1.83 0.12 0.00 -0.53 0.00 0.00 54.58 52.58 3g0g n ASN 621 Cb 0.50 -0.12 0.14 0.00 -2.08 0.00 0.00 39.78 38.22 3g0g n ASN 621 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 3g0g h LYS 622 N 1.36 0.00 -2.18 -3.83 1.57 -1.91 -3.40 116.57 108.19 3g0g h LYS 622 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3g0g h LYS 622 Cb 0.31 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.20 3g0g h LYS 622 CO 0.00 0.00 -0.73 0.54 -0.57 0.00 0.00 179.45 178.69 3g0g n ARG 623 N -2.93 2.37 -4.48 3.15 1.74 -0.97 -4.75 116.66 110.80 3g0g n ARG 623 Ca 0.03 -4.42 -0.34 0.00 -0.77 0.00 0.00 57.85 52.35 3g0g n ARG 623 Cb 0.53 -2.06 -0.14 0.00 -1.02 0.00 0.00 32.46 29.76 3g0g n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g0g s ILE 624 N -2.91 3.15 0.34 0.55 1.01 -1.26 -1.09 121.20 121.00 3g0g s ILE 624 Ca 0.42 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.53 3g0g s ILE 624 Cb 0.21 -2.36 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 3g0g s ILE 624 CO -0.07 0.50 -0.03 0.00 0.00 0.00 0.00 174.94 175.34 3g0g s ALA 625 N 0.70 2.72 0.01 9.38 0.00 0.29 -0.71 121.76 134.16 3g0g s ALA 625 Ca -0.05 -2.09 -0.01 0.00 0.00 0.00 0.00 51.96 49.81 3g0g s ALA 625 Cb -0.15 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3g0g s ALA 625 CO 0.02 -0.09 0.00 -1.50 0.00 0.00 0.00 175.76 174.19 3g0g s ILE 626 N -2.89 0.06 0.09 0.00 2.07 -1.17 -0.58 121.20 118.78 3g0g s ILE 626 Ca 0.33 -0.46 -0.13 0.00 -1.41 0.00 0.00 60.65 58.98 3g0g s ILE 626 Cb 0.06 -0.16 0.02 0.00 0.13 0.00 0.00 42.46 42.51 3g0g s ILE 626 CO 0.15 -0.25 0.30 -1.66 -1.91 0.00 0.00 174.94 171.57 3g0g s TRP 627 N -0.76 -0.06 -0.19 3.50 1.48 -0.21 -1.38 118.94 121.33 3g0g s TRP 627 Ca -0.08 -0.25 -0.32 0.00 -1.06 0.00 0.00 56.10 54.39 3g0g s TRP 627 Cb -0.05 0.11 0.15 0.00 -1.16 0.00 0.00 33.47 32.51 3g0g s TRP 627 CO -0.00 -0.60 1.16 0.20 -4.06 0.00 0.00 176.95 173.66 3g0g s GLY 628 N -2.63 -0.20 0.22 3.67 0.00 -0.86 -1.54 107.32 105.98 3g0g s GLY 628 Ca 0.02 1.98 0.08 0.00 0.00 0.00 0.00 44.72 46.80 3g0g s GLY 628 CO -0.09 0.80 0.05 0.86 0.00 0.00 0.00 173.10 174.71 3g0g s TRP 629 N -1.77 2.87 0.00 1.90 -0.11 -1.26 -1.29 118.94 119.28 3g0g s TRP 629 Ca 0.06 -0.15 0.00 0.00 1.22 0.00 0.00 56.10 57.23 3g0g s TRP 629 Cb -0.01 -1.33 0.00 0.00 -1.50 0.00 0.00 33.47 30.63 3g0g s TRP 629 CO -0.04 0.55 0.00 0.43 -4.62 0.00 0.00 176.95 173.27 3g0g n SER 630 N -0.60 0.00 -0.29 5.86 7.64 -0.73 -0.09 113.62 125.40 3g0g n SER 630 Ca -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.78 3g0g n SER 630 Cb 0.57 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.93 3g0g n SER 630 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3g0g h TYR 631 N 0.00 1.12 0.00 1.43 3.20 -1.87 -0.69 116.97 120.16 3g0g h TYR 631 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 3g0g h TYR 631 Cb 0.00 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 37.90 3g0g h TYR 631 CO 0.00 0.73 -0.03 0.78 -1.64 0.00 0.00 178.16 177.99 3g0g h GLY 632 N 1.19 0.00 1.01 1.82 0.00 -0.39 -0.21 103.07 106.49 3g0g h GLY 632 Ca 0.31 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.46 3g0g h GLY 632 CO -0.06 0.00 -0.66 -1.33 0.00 0.00 0.00 176.54 174.49 3g0g h GLY 633 N 0.35 0.70 0.52 4.60 0.00 -0.61 -2.18 103.07 106.45 3g0g h GLY 633 Ca -0.00 -1.02 0.03 0.00 0.00 0.00 0.00 47.33 46.34 3g0g h GLY 633 CO 0.00 0.91 -0.20 -1.82 0.00 0.00 0.00 176.54 175.44 3g0g h TYR 634 N 0.29 -0.52 -0.66 5.60 5.03 -0.69 -1.47 116.97 124.54 3g0g h TYR 634 Ca -0.05 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.23 3g0g h TYR 634 Cb 1.30 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 39.79 3g0g h TYR 634 CO 0.11 -0.28 0.24 0.28 -1.32 0.00 0.00 178.16 177.18 3g0g h VAL 635 N -0.31 1.24 -0.42 1.81 2.07 -1.24 -0.45 116.25 118.93 3g0g h VAL 635 Ca 0.06 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.81 3g0g h VAL 635 Cb 0.39 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3g0g h VAL 635 CO -0.19 0.31 0.27 0.74 0.02 0.00 0.00 177.57 178.72 3g0g h THR 636 N 0.97 1.10 -0.29 2.57 2.02 -1.15 0.91 112.91 119.03 3g0g h THR 636 Ca 0.22 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 3g0g h THR 636 Cb 0.23 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3g0g h THR 636 CO -0.01 0.10 -0.06 0.28 0.37 0.00 0.00 175.52 176.20 3g0g h SER 637 N 0.56 0.55 -0.45 4.18 0.02 -0.85 -0.76 113.55 116.80 3g0g h SER 637 Ca 0.16 -0.36 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 3g0g h SER 637 Cb -0.05 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 3g0g h SER 637 CO -0.04 0.78 0.22 0.24 -1.14 0.00 0.00 176.83 176.89 3g0g h MET 638 N 0.31 0.43 0.01 3.45 2.07 -0.89 -0.72 114.93 119.59 3g0g h MET 638 Ca 0.07 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.68 3g0g h MET 638 Cb 0.53 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 3g0g h MET 638 CO 0.03 0.29 -0.01 0.28 1.07 0.00 0.00 176.91 178.57 3g0g h VAL 639 N 0.44 1.04 -0.04 -2.22 2.07 -0.74 -2.62 116.25 114.18 3g0g h VAL 639 Ca 0.19 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.57 3g0g h VAL 639 Cb 0.10 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3g0g h VAL 639 CO -0.14 0.04 0.03 -0.07 0.02 0.00 0.00 177.57 177.46 3g0g h LEU 640 N -0.08 0.00 -3.62 2.57 3.38 -0.94 -2.47 115.31 114.15 3g0g h LEU 640 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3g0g h LEU 640 Cb 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 3g0g h LEU 640 CO 0.00 0.00 0.10 0.61 0.09 0.00 0.00 178.44 179.24 3g0g n GLY 641 N -1.43 3.33 0.03 0.83 0.00 -0.30 -4.41 105.19 103.25 3g0g n GLY 641 Ca -0.02 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.14 3g0g n GLY 641 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g0g n SER 642 N 0.25 0.52 -0.25 1.61 3.41 -0.93 -4.66 113.62 113.57 3g0g n SER 642 Ca 0.32 -0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.71 3g0g n SER 642 Cb 1.25 1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 66.30 3g0g n SER 642 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g0g n GLY 643 N 1.34 0.63 0.17 5.00 0.00 -1.26 -4.92 105.19 106.14 3g0g n GLY 643 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 3g0g n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g0g h SER 644 N 0.00 0.15 -0.18 1.61 4.64 -1.92 -3.47 113.55 114.39 3g0g h SER 644 Ca -0.07 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 3g0g h SER 644 Cb 0.27 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 3g0g h SER 644 CO 0.10 0.63 -0.07 0.61 -0.87 0.00 0.00 176.83 177.22 3g0g n GLY 645 N -0.03 0.67 0.12 -0.77 0.00 -1.26 -4.92 105.19 99.00 3g0g n GLY 645 Ca -0.02 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 3g0g n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g0g h VAL 646 N 0.00 1.01 -3.23 1.61 2.07 -1.95 -3.47 116.25 112.29 3g0g h VAL 646 Ca -0.08 -2.35 -0.57 0.00 0.82 0.00 0.00 66.70 64.52 3g0g h VAL 646 Cb 0.25 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 3g0g h VAL 646 CO 0.11 0.64 -0.13 -0.36 0.02 0.00 0.00 177.57 177.85 3g0g s PHE 647 N -2.45 3.63 -0.22 1.57 0.40 -1.26 -4.61 117.98 115.05 3g0g s PHE 647 Ca -0.22 1.01 -0.18 0.00 -0.60 0.00 0.00 56.93 56.94 3g0g s PHE 647 Cb 0.04 -2.32 -0.15 0.00 0.51 0.00 0.00 43.02 41.10 3g0g s PHE 647 CO 0.73 0.49 -0.01 1.17 0.70 0.00 0.00 175.22 178.30 3g0g n LYS 648 N 1.03 0.56 -4.34 0.44 4.81 0.12 -4.85 118.16 115.92 3g0g n LYS 648 Ca -0.07 0.47 -0.21 0.00 -0.87 0.00 0.00 58.31 57.63 3g0g n LYS 648 Cb 0.52 -1.66 -0.08 0.00 0.02 0.00 0.00 35.03 33.83 3g0g n LYS 648 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3g0g s GLY 650 N -3.43 -0.35 -0.12 0.00 0.00 0.12 -3.03 107.32 100.50 3g0g s GLY 650 Ca 0.37 1.20 -0.01 0.00 0.00 0.00 0.00 44.72 46.28 3g0g s GLY 650 CO 0.25 0.38 -0.01 -0.42 0.00 0.00 0.00 173.10 173.30 3g0g s ILE 651 N -2.67 0.65 -0.24 0.90 1.01 -0.48 -0.76 121.20 119.60 3g0g s ILE 651 Ca 0.09 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 3g0g s ILE 651 Cb -0.00 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 3g0g s ILE 651 CO -0.05 0.16 0.14 0.00 0.00 0.00 0.00 174.94 175.19 3g0g s ALA 652 N 1.85 3.48 -0.21 9.38 0.00 -0.46 -2.02 121.76 133.77 3g0g s ALA 652 Ca 0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 3g0g s ALA 652 Cb -0.14 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 3g0g s ALA 652 CO -0.07 -0.27 -0.02 0.08 0.00 0.00 0.00 175.76 175.48 3g0g s VAL 653 N 1.21 3.66 -1.38 0.00 1.01 -0.41 -1.55 120.40 122.94 3g0g s VAL 653 Ca 0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 3g0g s VAL 653 Cb -0.14 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.58 3g0g s VAL 653 CO 0.05 0.42 0.39 0.00 0.00 0.00 0.00 175.10 175.97 3g0g n ALA 654 N 4.54 -2.19 -1.79 5.51 0.00 0.33 -1.77 120.51 125.13 3g0g n ALA 654 Ca -0.18 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.60 3g0g n ALA 654 Cb 0.51 -1.85 0.06 0.00 0.00 0.00 0.00 19.45 18.17 3g0g n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3g0g s PRO 655 N -6.88 2.69 0.05 0.00 0.04 -1.26 -3.52 135.00 126.12 3g0g s PRO 655 Ca 0.16 0.52 -0.22 0.00 0.04 0.00 0.00 61.00 61.50 3g0g s PRO 655 Cb -0.07 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 3g0g s PRO 655 CO 0.93 -1.17 0.67 0.08 0.04 0.00 0.00 177.00 177.55 3g0g s VAL 656 N -3.30 4.75 -0.25 -0.36 1.01 -1.26 -4.59 120.40 116.41 3g0g s VAL 656 Ca 0.59 1.43 -0.03 0.00 0.00 0.00 0.00 61.98 63.97 3g0g s VAL 656 Cb -0.12 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 3g0g s VAL 656 CO 0.52 0.43 -0.25 -1.54 0.00 0.00 0.00 175.10 174.27 3g0g n SER 657 N 2.45 2.03 -3.82 3.32 3.41 -1.26 -4.39 113.62 115.36 3g0g n SER 657 Ca -0.06 0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 3g0g n SER 657 Cb 0.50 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 3g0g n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g0g s ARG 658 N -2.48 0.39 0.54 4.33 1.70 -1.26 -0.27 118.95 121.91 3g0g s ARG 658 Ca -0.34 -0.02 0.35 0.00 -0.47 0.00 0.00 55.73 55.25 3g0g s ARG 658 Cb 0.10 0.17 1.55 0.00 -0.57 0.00 0.00 34.95 36.20 3g0g s ARG 658 CO 0.53 -0.08 2.03 -1.49 -1.08 0.00 0.00 175.30 175.21 3g0g h TRP 659 N 4.99 0.00 0.00 5.89 4.06 -1.85 -1.25 115.95 127.79 3g0g h TRP 659 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 3g0g h TRP 659 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 3g0g h TRP 659 CO 0.49 0.00 0.00 0.93 -3.56 0.00 0.00 178.44 176.30 3g0g h GLU 660 N 0.00 0.00 0.00 0.49 3.07 -1.90 -2.73 114.58 113.51 3g0g h GLU 660 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g0g h GLU 660 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3g0g h GLU 660 CO 0.00 0.00 -0.47 1.88 -1.40 0.00 0.00 179.01 179.02 3g0g h TYR 661 N 0.00 0.00 -1.97 4.33 0.05 -1.58 -3.29 116.97 114.51 3g0g h TYR 661 Ca 0.00 0.00 -0.43 0.00 0.05 0.00 0.00 58.73 58.35 3g0g h TYR 661 Cb 0.30 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.07 3g0g h TYR 661 CO 0.00 0.00 -0.17 -0.47 -1.05 0.00 0.00 178.16 176.47 3g0g s TYR 662 N -3.22 2.89 0.48 4.88 5.04 -1.03 -4.82 117.35 121.56 3g0g s TYR 662 Ca 0.05 -0.19 -0.23 0.00 -2.44 0.00 0.00 57.07 54.26 3g0g s TYR 662 Cb 0.10 -2.48 -0.07 0.00 0.35 0.00 0.00 41.96 39.87 3g0g s TYR 662 CO 0.71 -0.54 1.24 0.16 -1.34 0.00 0.00 175.55 175.78 3g0g s ASP 663 N -4.35 5.90 0.11 4.32 1.47 -1.26 -0.77 116.67 122.10 3g0g s ASP 663 Ca 0.54 2.49 -0.19 0.00 1.18 0.00 0.00 52.55 56.58 3g0g s ASP 663 Cb -0.10 -2.62 -0.06 0.00 -0.34 0.00 0.00 42.92 39.80 3g0g s ASP 663 CO 0.35 -1.11 1.71 0.77 0.68 0.00 0.00 175.17 177.57 3g0g h SER 664 N 1.94 0.29 0.13 2.11 4.64 -1.24 -1.97 113.55 119.46 3g0g h SER 664 Ca -0.50 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 60.76 3g0g h SER 664 Cb 1.26 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 3g0g h SER 664 CO 0.60 0.29 -0.39 0.58 -0.87 0.00 0.00 176.83 177.03 3g0g h VAL 665 N 0.27 0.20 -0.18 0.95 2.07 -1.93 -1.06 116.25 116.57 3g0g h VAL 665 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3g0g h VAL 665 Cb 0.06 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3g0g h VAL 665 CO -0.01 0.00 0.02 0.22 0.02 0.00 0.00 177.57 177.81 3g0g h TYR 666 N -0.64 0.33 0.02 1.57 3.20 -1.90 -3.21 116.97 116.34 3g0g h TYR 666 Ca 0.02 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 3g0g h TYR 666 Cb 0.66 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3g0g h TYR 666 CO -0.34 0.49 -0.01 1.15 -1.64 0.00 0.00 178.16 177.81 3g0g h THR 667 N 0.08 1.27 0.00 1.81 2.02 -1.24 -3.18 112.91 113.66 3g0g h THR 667 Ca 0.05 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 3g0g h THR 667 Cb 0.35 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 3g0g h THR 667 CO 0.01 0.22 -0.21 -0.33 0.37 0.00 0.00 175.52 175.58 3g0g h GLU 668 N -0.40 0.00 -0.93 6.66 5.08 -1.33 0.14 114.58 123.80 3g0g h GLU 668 Ca -0.00 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.53 3g0g h GLU 668 Cb 0.38 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 3g0g h GLU 668 CO 0.00 0.21 0.60 -0.09 -1.00 0.00 0.00 179.01 178.73 3g0g h ARG 669 N 0.00 0.60 0.00 2.33 2.43 -1.54 0.23 114.38 118.42 3g0g h ARG 669 Ca -0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3g0g h ARG 669 Cb 0.60 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 3g0g h ARG 669 CO 0.03 0.40 -1.45 0.66 -1.51 0.00 0.00 179.97 178.10 3g0g n TYR 670 N -4.60 0.00 -0.04 2.20 4.01 -1.02 -4.55 117.16 113.17 3g0g n TYR 670 Ca 0.20 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.91 3g0g n TYR 670 Cb 0.58 -0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.29 3g0g n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3g0g n MET 671 N -1.89 1.98 0.00 -0.72 2.81 0.01 0.22 117.12 119.53 3g0g n MET 671 Ca -0.03 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 3g0g n MET 671 Cb 0.31 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 3g0g n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g0g n GLY 672 N 2.29 -1.91 3.79 3.03 0.00 0.78 -4.71 105.19 108.47 3g0g n GLY 672 Ca -0.14 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 3g0g n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g0g s LEU 673 N 0.00 4.36 -1.44 0.99 1.02 -1.26 -4.39 118.68 117.95 3g0g s LEU 673 Ca 0.00 1.68 -0.09 0.00 0.02 0.00 0.00 54.13 55.75 3g0g s LEU 673 Cb 0.00 -3.83 0.05 0.00 0.02 0.00 0.00 46.19 42.42 3g0g s LEU 673 CO 0.00 -0.02 2.46 -0.81 0.02 0.00 0.00 176.35 178.01 3g0g n PRO 674 N 0.67 3.87 -4.43 1.29 -0.04 -1.26 -2.12 135.00 132.99 3g0g n PRO 674 Ca 0.00 -2.93 -0.29 0.00 -0.04 0.00 0.00 63.50 60.24 3g0g n PRO 674 Cb 0.50 -2.84 -0.13 0.00 -0.04 0.00 0.00 33.50 30.99 3g0g n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3g0g s THR 675 N 0.87 2.21 0.63 0.52 -4.23 -1.26 -4.64 115.64 109.74 3g0g s THR 675 Ca 0.56 -1.71 0.36 0.00 -1.18 0.00 0.00 61.69 59.72 3g0g s THR 675 Cb 0.16 -1.96 0.39 0.00 1.34 0.00 0.00 72.50 72.44 3g0g s THR 675 CO -0.06 0.10 2.27 -0.65 -0.54 0.00 0.00 174.62 175.73 3g0g h PRO 676 N 3.97 0.00 -0.68 3.99 0.11 -1.93 0.23 132.00 137.68 3g0g h PRO 676 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3g0g h PRO 676 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3g0g h PRO 676 CO 0.39 0.00 0.05 -0.85 -0.21 0.00 0.00 178.00 177.38 3g0g n GLU 677 N -3.43 4.09 0.00 1.05 0.00 -1.26 -4.84 120.64 116.26 3g0g n GLU 677 Ca -0.02 -2.64 0.00 0.00 0.00 0.00 0.00 57.16 54.50 3g0g n GLU 677 Cb 0.13 -2.14 0.00 0.00 0.00 0.00 0.00 31.44 29.44 3g0g n GLU 677 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3g0g n ASP 678 N 0.40 0.00 -0.06 -1.84 4.64 0.79 -5.06 116.55 115.42 3g0g n ASP 678 Ca 0.26 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.71 3g0g n ASP 678 Cb 1.09 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 41.23 3g0g n ASP 678 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 3g0g n ASN 679 N 0.00 1.88 0.00 1.67 5.15 -0.90 -4.71 115.26 118.35 3g0g n ASN 679 Ca 0.00 -2.39 0.00 0.00 -0.60 0.00 0.00 54.58 51.59 3g0g n ASN 679 Cb 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 3g0g n ASN 679 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 3g0g n LEU 680 N -0.83 0.00 -0.04 1.20 7.94 -1.08 -1.65 117.00 122.54 3g0g n LEU 680 Ca 0.07 0.29 -0.13 0.00 -1.11 0.00 0.00 56.01 55.12 3g0g n LEU 680 Cb 0.46 -0.29 -0.11 0.00 0.53 0.00 0.00 43.42 44.01 3g0g n LEU 680 CO 0.00 -0.29 0.49 0.44 -1.11 0.00 0.00 177.39 176.92 3g0g h ASP 681 N 0.00 -0.01 0.36 1.96 3.32 -1.84 -3.26 116.42 116.94 3g0g h ASP 681 Ca 0.00 -0.75 -0.26 0.00 0.02 0.00 0.00 57.03 56.04 3g0g h ASP 681 Cb 0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.57 3g0g h ASP 681 CO 0.00 0.76 -1.12 -0.74 -1.72 0.00 0.00 179.24 176.42 3g0g h HIS 682 N -0.78 0.70 -0.92 4.55 2.76 -1.69 -2.95 115.15 116.82 3g0g h HIS 682 Ca -0.00 -0.43 0.23 0.00 -2.20 0.00 0.00 60.37 57.97 3g0g h HIS 682 Cb 0.76 -0.06 -0.13 0.00 1.55 0.00 0.00 27.41 29.53 3g0g h HIS 682 CO 0.19 1.28 0.44 1.88 -1.30 0.00 0.00 177.93 180.42 3g0g h TYR 683 N 0.20 0.73 0.00 5.26 0.05 -1.63 0.20 116.97 121.78 3g0g h TYR 683 Ca -0.13 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 3g0g h TYR 683 Cb 1.79 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 39.35 3g0g h TYR 683 CO 0.08 -0.04 -0.02 0.00 -1.05 0.00 0.00 178.16 177.13 3g0g h ARG 684 N 0.43 0.00 0.00 4.88 2.47 -1.58 -3.24 114.38 117.34 3g0g h ARG 684 Ca 0.58 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.30 3g0g h ARG 684 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 3g0g h ARG 684 CO -0.52 0.02 -0.81 0.09 0.56 0.00 0.00 179.97 179.30 3g0g n ASN 685 N -3.11 0.65 -1.20 7.04 5.03 0.53 -4.47 115.26 119.73 3g0g n ASN 685 Ca 0.03 -0.37 -0.03 0.00 0.87 0.00 0.00 54.58 55.07 3g0g n ASN 685 Cb 0.46 0.61 0.21 0.00 -1.02 0.00 0.00 39.78 40.04 3g0g n ASN 685 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3g0g n SER 686 N -1.70 2.88 -4.87 6.41 3.41 -0.14 -5.00 113.62 114.61 3g0g n SER 686 Ca 0.04 -3.61 -0.33 0.00 -0.26 0.00 0.00 58.87 54.71 3g0g n SER 686 Cb 0.38 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 3g0g n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3g0g s THR 687 N -3.17 4.97 0.13 6.66 -4.23 -1.26 -4.74 115.64 114.01 3g0g s THR 687 Ca 0.45 0.51 0.13 0.00 -1.18 0.00 0.00 61.69 61.60 3g0g s THR 687 Cb 0.40 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.59 3g0g s THR 687 CO 0.03 0.08 1.55 -0.37 -0.54 0.00 0.00 174.62 175.37 3g0g h VAL 688 N 2.35 1.22 -0.95 2.29 -1.51 -0.96 -3.21 116.25 115.48 3g0g h VAL 688 Ca -0.48 -2.21 0.09 0.00 -1.23 0.00 0.00 66.70 62.87 3g0g h VAL 688 Cb 1.18 2.27 -0.07 0.00 -2.13 0.00 0.00 31.29 32.54 3g0g h VAL 688 CO 0.68 0.59 0.61 0.24 -1.23 0.00 0.00 177.57 178.46 3g0g h MET 689 N 0.00 0.97 0.00 5.19 2.86 -1.92 -2.01 114.93 120.02 3g0g h MET 689 Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3g0g h MET 689 Cb 1.22 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.66 3g0g h MET 689 CO 0.08 0.64 0.00 -1.13 1.06 0.00 0.00 176.91 177.56 3g0g n SER 690 N -4.54 0.43 -0.81 1.22 3.41 -1.21 -1.84 113.62 110.27 3g0g n SER 690 Ca 0.16 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 3g0g n SER 690 Cb 0.28 -0.72 0.11 0.00 -0.26 0.00 0.00 64.21 63.63 3g0g n SER 690 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g0g n ARG 691 N -2.01 1.84 -0.31 4.33 1.74 -0.76 -4.69 116.66 116.80 3g0g n ARG 691 Ca 0.01 -1.78 0.16 0.00 -0.77 0.00 0.00 57.85 55.47 3g0g n ARG 691 Cb 0.14 -1.38 0.33 0.00 -1.02 0.00 0.00 32.46 30.54 3g0g n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g0g h ALA 692 N 3.62 1.43 -0.74 7.54 0.00 -1.36 -0.84 119.26 128.91 3g0g h ALA 692 Ca 0.00 0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.27 3g0g h ALA 692 Cb 0.80 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 3g0g h ALA 692 CO 0.00 -0.51 0.29 1.49 0.00 0.00 0.00 179.25 180.52 3g0g h GLU 693 N 0.21 0.43 0.00 0.00 4.57 -1.84 -1.91 114.58 116.04 3g0g h GLU 693 Ca 0.60 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.75 3g0g h GLU 693 Cb 1.27 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3g0g h GLU 693 CO -0.67 0.28 0.00 0.09 -1.18 0.00 0.00 179.01 177.53 3g0g n ASN 694 N -5.00 0.33 0.00 1.04 3.02 -0.32 -2.83 115.26 111.50 3g0g n ASN 694 Ca 0.14 0.58 0.05 0.00 -0.03 0.00 0.00 54.58 55.31 3g0g n ASN 694 Cb 0.40 -0.65 0.23 0.00 -0.61 0.00 0.00 39.78 39.15 3g0g n ASN 694 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3g0g n PHE 695 N -1.86 0.00 0.45 3.10 3.01 -0.72 -2.63 117.46 118.81 3g0g n PHE 695 Ca 0.03 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.55 3g0g n PHE 695 Cb 0.20 -0.35 0.26 0.00 -0.01 0.00 0.00 39.48 39.58 3g0g n PHE 695 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3g0g n LYS 696 N -1.35 0.04 0.00 -1.08 5.02 -1.13 -2.87 118.16 116.80 3g0g n LYS 696 Ca 0.04 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 3g0g n LYS 696 Cb 0.09 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 3g0g n LYS 696 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3g0g n GLN 697 N -1.45 0.35 -4.40 1.97 6.02 -1.08 -5.02 117.38 113.78 3g0g n GLN 697 Ca 0.04 -0.08 -0.20 0.00 -0.01 0.00 0.00 57.00 56.75 3g0g n GLN 697 Cb 0.13 -1.54 -0.10 0.00 1.02 0.00 0.00 30.24 29.75 3g0g n GLN 697 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3g0g s VAL 698 N -3.27 1.30 -0.31 5.09 -7.23 -1.14 -4.93 120.40 109.91 3g0g s VAL 698 Ca 0.00 -2.06 -0.10 0.00 -1.81 0.00 0.00 61.98 58.02 3g0g s VAL 698 Cb 0.15 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 3g0g s VAL 698 CO 0.87 -0.24 0.16 -1.61 -0.31 0.00 0.00 175.10 173.97 3g0g s GLU 699 N -3.82 3.32 -0.16 4.82 2.02 -0.84 -4.97 118.70 119.07 3g0g s GLU 699 Ca 0.31 -0.73 -0.03 0.00 0.02 0.00 0.00 54.97 54.54 3g0g s GLU 699 Cb 0.06 -3.58 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 3g0g s GLU 699 CO 0.12 -0.43 -0.06 -0.47 0.02 0.00 0.00 175.26 174.43 3g0g s TYR 700 N 1.61 2.96 -0.17 1.61 5.04 -1.26 0.13 117.35 127.27 3g0g s TYR 700 Ca 0.05 -0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 54.20 3g0g s TYR 700 Cb -0.17 -1.94 -0.01 0.00 0.35 0.00 0.00 41.96 40.19 3g0g s TYR 700 CO 0.06 -0.14 -0.11 -1.17 -1.34 0.00 0.00 175.55 172.85 3g0g s LEU 701 N 0.49 2.71 -0.18 6.97 2.96 0.06 -0.84 118.68 130.85 3g0g s LEU 701 Ca -0.05 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 3g0g s LEU 701 Cb -0.15 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.91 3g0g s LEU 701 CO 0.03 0.08 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.77 3g0g s LEU 702 N 0.89 2.42 -0.03 -0.68 2.96 -0.55 -1.36 118.68 122.34 3g0g s LEU 702 Ca -0.03 -0.53 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 3g0g s LEU 702 Cb -0.15 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 3g0g s LEU 702 CO -0.00 0.03 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.25 3g0g s ILE 703 N 1.16 1.44 -0.09 6.68 1.01 -0.59 -1.34 121.20 129.47 3g0g s ILE 703 Ca 0.01 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 3g0g s ILE 703 Cb -0.14 -1.21 0.05 0.00 0.01 0.00 0.00 42.46 41.17 3g0g s ILE 703 CO -0.06 0.41 0.56 -2.28 0.00 0.00 0.00 174.94 173.57 3g0g s HIS 704 N -0.23 -0.53 -0.02 3.97 2.46 -0.86 -0.51 115.29 119.57 3g0g s HIS 704 Ca 0.02 1.02 -0.22 0.00 0.47 0.00 0.00 55.06 56.35 3g0g s HIS 704 Cb -0.09 0.28 -0.05 0.00 -0.13 0.00 0.00 32.58 32.59 3g0g s HIS 704 CO 0.01 -0.47 0.66 0.20 -2.47 0.00 0.00 174.74 172.67 3g0g s GLY 705 N -0.82 2.65 0.41 1.59 0.00 -1.26 -1.22 107.32 108.66 3g0g s GLY 705 Ca -0.09 0.11 0.19 0.00 0.00 0.00 0.00 44.72 44.94 3g0g s GLY 705 CO 0.06 0.98 1.85 -0.91 0.00 0.00 0.00 173.10 175.08 3g0g h THR 706 N 4.37 0.91 -0.76 0.90 1.35 -1.42 -3.06 112.91 115.20 3g0g h THR 706 Ca -0.43 -1.19 -0.37 0.00 -0.55 0.00 0.00 66.41 63.87 3g0g h THR 706 Cb 1.20 1.70 -0.22 0.00 -1.73 0.00 0.00 68.15 69.10 3g0g h THR 706 CO 0.72 0.30 0.37 0.00 -0.25 0.00 0.00 175.52 176.67 3g0g n ALA 707 N -2.34 5.03 -2.33 6.62 0.00 -0.18 -4.71 120.51 122.59 3g0g n ALA 707 Ca -0.01 -2.89 -0.42 0.00 0.00 0.00 0.00 53.44 50.13 3g0g n ALA 707 Cb 0.41 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 3g0g n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g0g s ASP 708 N -1.65 6.06 0.38 0.00 3.68 -1.02 -4.22 116.67 119.89 3g0g s ASP 708 Ca 0.53 0.41 0.24 0.00 2.13 0.00 0.00 52.55 55.86 3g0g s ASP 708 Cb 0.45 -2.54 0.50 0.00 -1.45 0.00 0.00 42.92 39.88 3g0g s ASP 708 CO 0.08 -1.74 1.67 -2.24 0.13 0.00 0.00 175.17 173.06 3g0g h ASP 709 N 11.49 0.00 0.00 -0.34 2.03 -1.92 -3.32 116.42 124.36 3g0g h ASP 709 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 3g0g h ASP 709 Cb 1.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 3g0g h ASP 709 CO 1.16 0.00 0.00 -3.20 -1.03 0.00 0.00 179.24 176.17 3g0g n ASN 710 N -2.88 0.00 -4.49 4.15 4.05 -1.26 -4.74 115.26 110.08 3g0g n ASN 710 Ca 0.04 0.20 -0.42 0.00 0.45 0.00 0.00 54.58 54.85 3g0g n ASN 710 Cb 0.49 -0.30 -0.10 0.00 1.23 0.00 0.00 39.78 41.11 3g0g n ASN 710 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3g0g s VAL 711 N -0.60 5.20 0.42 3.44 1.01 -1.26 -4.82 120.40 123.79 3g0g s VAL 711 Ca 0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 3g0g s VAL 711 Cb 0.00 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 3g0g s VAL 711 CO 0.00 -0.26 1.12 -1.00 0.00 0.00 0.00 175.10 174.96 3g0g s HIS 712 N 1.88 3.07 0.38 5.22 3.76 -1.25 -4.69 115.29 123.67 3g0g s HIS 712 Ca 0.08 1.58 0.17 0.00 -0.15 0.00 0.00 55.06 56.74 3g0g s HIS 712 Cb -0.18 -3.28 1.06 0.00 1.11 0.00 0.00 32.58 31.30 3g0g s HIS 712 CO 0.11 -1.11 1.77 0.35 -0.85 0.00 0.00 174.74 175.01 3g0g h PHE 713 N 2.34 0.72 -0.61 1.40 3.57 -1.77 0.78 116.94 123.37 3g0g h PHE 713 Ca -0.49 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.13 3g0g h PHE 713 Cb 1.23 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.66 3g0g h PHE 713 CO 0.55 0.07 -0.24 0.94 -2.23 0.00 0.00 178.31 177.41 3g0g n GLN 714 N -4.67 -0.14 -0.30 1.11 7.27 -1.26 -0.47 117.38 118.92 3g0g n GLN 714 Ca 0.25 0.95 0.03 0.00 0.07 0.00 0.00 57.00 58.30 3g0g n GLN 714 Cb 0.85 -1.40 0.17 0.00 2.41 0.00 0.00 30.24 32.27 3g0g n GLN 714 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 3g0g h GLN 715 N 0.00 0.79 0.05 3.69 4.20 -1.17 0.89 115.11 123.56 3g0g h GLN 715 Ca 0.22 -0.05 -0.23 0.00 0.06 0.00 0.00 58.65 58.65 3g0g h GLN 715 Cb 0.37 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3g0g h GLN 715 CO -0.61 0.53 -1.03 0.77 -0.67 0.00 0.00 178.83 177.82 3g0g h SER 716 N 0.82 0.31 -0.23 1.46 0.02 -0.92 -2.62 113.55 112.39 3g0g h SER 716 Ca 0.40 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3g0g h SER 716 Cb 0.36 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3g0g h SER 716 CO -0.24 1.16 0.11 0.00 -1.14 0.00 0.00 176.83 176.71 3g0g h ALA 717 N 0.81 1.68 0.07 3.77 0.00 -0.03 0.15 119.26 125.71 3g0g h ALA 717 Ca -0.07 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 3g0g h ALA 717 Cb 1.71 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.40 3g0g h ALA 717 CO 0.16 0.26 -1.14 1.96 0.00 0.00 0.00 179.25 180.49 3g0g h GLN 718 N 0.39 0.55 -0.31 0.00 1.08 -0.83 -2.54 115.11 113.45 3g0g h GLN 718 Ca 0.10 -0.69 0.01 0.00 -1.45 0.00 0.00 58.65 56.62 3g0g h GLN 718 Cb 0.08 0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 3g0g h GLN 718 CO -0.01 1.29 0.20 0.82 -0.95 0.00 0.00 178.83 180.18 3g0g h ILE 719 N 0.27 1.06 -0.42 2.54 2.04 -1.03 -1.65 117.51 120.31 3g0g h ILE 719 Ca -0.15 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 3g0g h ILE 719 Cb 1.81 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 3g0g h ILE 719 CO 0.21 0.07 0.15 0.77 0.00 0.00 0.00 178.15 179.36 3g0g h SER 720 N 0.40 0.59 -0.87 1.72 4.64 -0.78 -2.34 113.55 116.92 3g0g h SER 720 Ca 0.12 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3g0g h SER 720 Cb -0.03 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 3g0g h SER 720 CO -0.04 0.61 0.57 0.50 -0.87 0.00 0.00 176.83 177.61 3g0g h LYS 721 N 0.54 1.12 -0.22 4.77 3.64 -1.35 -1.25 116.57 123.82 3g0g h LYS 721 Ca 0.14 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3g0g h LYS 721 Cb 0.22 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3g0g h LYS 721 CO -0.01 0.74 0.14 0.00 -2.27 0.00 0.00 179.45 178.05 3g0g h ALA 722 N 1.33 0.28 -0.63 5.00 0.00 -0.99 -1.54 119.26 122.72 3g0g h ALA 722 Ca 0.33 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.25 3g0g h ALA 722 Cb -0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3g0g h ALA 722 CO -0.09 -0.24 0.39 -0.07 0.00 0.00 0.00 179.25 179.24 3g0g h LEU 723 N 0.29 0.62 0.01 0.00 3.38 -1.24 -2.37 115.31 116.01 3g0g h LEU 723 Ca 0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3g0g h LEU 723 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3g0g h LEU 723 CO -0.02 0.43 -0.15 0.58 0.09 0.00 0.00 178.44 179.38 3g0g h VAL 724 N 0.75 0.63 0.00 1.22 2.07 -0.97 -1.35 116.25 118.60 3g0g h VAL 724 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 3g0g h VAL 724 Cb 0.03 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3g0g h VAL 724 CO -0.11 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.95 3g0g n ASP 725 N -5.28 0.25 -0.20 0.57 10.43 -0.60 -1.08 116.55 120.64 3g0g n ASP 725 Ca -0.05 0.59 0.04 0.00 2.57 0.00 0.00 54.79 57.94 3g0g n ASP 725 Cb 0.20 -0.64 0.00 0.00 1.84 0.00 0.00 41.12 42.53 3g0g n ASP 725 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 3g0g n VAL 726 N -1.82 0.00 -1.04 2.53 0.24 -1.11 -5.02 118.33 112.12 3g0g n VAL 726 Ca 0.01 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 3g0g n VAL 726 Cb 0.09 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 3g0g n VAL 726 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g0g n GLY 727 N 0.79 0.77 3.69 7.63 0.00 -0.24 -5.00 105.19 112.83 3g0g n GLY 727 Ca 0.04 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 3g0g n GLY 727 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g0g s VAL 728 N -2.00 5.13 0.27 1.61 1.01 -0.55 -5.03 120.40 120.83 3g0g s VAL 728 Ca 0.00 0.99 -0.22 0.00 0.00 0.00 0.00 61.98 62.75 3g0g s VAL 728 Cb 0.00 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 3g0g s VAL 728 CO 0.00 0.23 0.81 -0.62 0.00 0.00 0.00 175.10 175.52 3g0g s ASP 729 N 0.94 7.14 0.31 3.32 3.68 -1.26 -4.45 116.67 126.34 3g0g s ASP 729 Ca 0.26 1.57 -0.12 0.00 2.13 0.00 0.00 52.55 56.38 3g0g s ASP 729 Cb -0.15 -2.48 0.02 0.00 -1.45 0.00 0.00 42.92 38.85 3g0g s ASP 729 CO 0.10 -0.03 0.60 0.72 0.13 0.00 0.00 175.17 176.69 3g0g s PHE 730 N -1.60 0.39 0.06 -5.34 -0.12 -1.26 -4.73 117.98 105.37 3g0g s PHE 730 Ca 0.47 -0.82 0.05 0.00 -0.05 0.00 0.00 56.93 56.58 3g0g s PHE 730 Cb -0.17 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 3g0g s PHE 730 CO 0.21 -1.22 -0.04 -0.65 -0.05 0.00 0.00 175.22 173.48 3g0g s GLN 731 N -3.31 2.49 0.06 1.99 -1.52 -0.02 -5.02 119.66 114.33 3g0g s GLN 731 Ca 0.21 -0.82 -0.05 0.00 -1.95 0.00 0.00 55.36 52.74 3g0g s GLN 731 Cb -0.03 -2.50 -0.02 0.00 -0.22 0.00 0.00 33.01 30.25 3g0g s GLN 731 CO 0.12 0.56 0.09 0.00 -0.25 0.00 0.00 175.29 175.81 3g0g s ALA 732 N -1.19 0.05 -0.19 6.09 0.00 -1.26 -1.48 121.76 123.77 3g0g s ALA 732 Ca 0.22 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 3g0g s ALA 732 Cb -0.11 0.32 0.07 0.00 0.00 0.00 0.00 23.12 23.40 3g0g s ALA 732 CO 0.14 -0.39 0.45 1.41 0.00 0.00 0.00 175.76 177.38 3g0g s MET 733 N -3.32 0.42 0.18 0.00 1.75 -0.45 -4.94 119.30 112.94 3g0g s MET 733 Ca 0.01 0.90 0.03 0.00 -1.25 0.00 0.00 55.69 55.39 3g0g s MET 733 Cb 0.03 0.08 -0.03 0.00 2.84 0.00 0.00 34.83 37.75 3g0g s MET 733 CO -0.08 -0.18 0.29 1.67 -0.65 0.00 0.00 175.02 176.08 3g0g s TRP 734 N 1.68 3.45 -0.34 4.11 -2.14 -1.26 -2.03 118.94 122.41 3g0g s TRP 734 Ca -0.08 0.07 0.03 0.00 2.66 0.00 0.00 56.10 58.78 3g0g s TRP 734 Cb -0.09 -1.63 0.10 0.00 -3.10 0.00 0.00 33.47 28.76 3g0g s TRP 734 CO -0.14 0.50 0.07 0.71 -2.66 0.00 0.00 176.95 175.43 3g0g s TYR 735 N -1.82 3.34 -0.06 1.66 2.02 -0.36 -4.92 117.35 117.20 3g0g s TYR 735 Ca 0.34 -2.78 -0.37 0.00 -0.37 0.00 0.00 57.07 53.89 3g0g s TYR 735 Cb -0.10 -2.69 -0.15 0.00 -0.40 0.00 0.00 41.96 38.62 3g0g s TYR 735 CO 0.28 -0.92 1.60 2.41 -1.57 0.00 0.00 175.55 177.34 3g0g n THR 736 N 4.30 0.20 -0.90 -0.71 -1.04 -1.26 -1.53 114.28 113.33 3g0g n THR 736 Ca 0.03 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 3g0g n THR 736 Cb 0.41 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 3g0g n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3g0g n ASP 737 N 4.27 -3.55 -4.84 8.00 10.43 -1.26 -4.88 116.55 124.73 3g0g n ASP 737 Ca 0.22 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.25 3g0g n ASP 737 Cb 0.19 -2.25 -0.06 0.00 1.84 0.00 0.00 41.12 40.84 3g0g n ASP 737 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3g0g s GLU 738 N -1.13 4.09 0.00 -1.24 0.41 -0.58 -4.62 118.70 115.62 3g0g s GLU 738 Ca 0.00 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.35 3g0g s GLU 738 Cb 0.00 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 3g0g s GLU 738 CO 0.00 0.15 0.00 -0.40 -0.49 0.00 0.00 175.26 174.52 3g0g n ASP 739 N -0.26 0.10 0.22 -0.19 3.85 -1.26 -1.01 116.55 118.00 3g0g n ASP 739 Ca 0.03 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.20 3g0g n ASP 739 Cb 0.53 0.00 0.48 0.00 -1.35 0.00 0.00 41.12 40.78 3g0g n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 3g0g h HIS 740 N 0.00 0.00 -0.01 2.11 -0.00 -1.92 -2.41 115.15 112.93 3g0g h HIS 740 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3g0g h HIS 740 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3g0g h HIS 740 CO 0.00 0.26 -0.36 0.41 -0.00 0.00 0.00 177.93 178.24 3g0g n GLY 741 N -0.10 -0.71 3.61 5.26 0.00 -1.26 -4.96 105.19 107.03 3g0g n GLY 741 Ca -0.01 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 3g0g n GLY 741 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g0g n ILE 742 N -0.82 -1.83 0.50 -0.61 5.41 -0.91 -4.86 119.36 116.25 3g0g n ILE 742 Ca 0.10 -0.17 0.05 0.00 1.00 0.00 0.00 62.75 63.73 3g0g n ILE 742 Cb 0.35 -1.60 -0.02 0.00 -0.71 0.00 0.00 39.64 37.67 3g0g n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g0g n ALA 743 N -2.63 3.03 -1.56 -1.39 0.00 -1.26 -3.50 120.51 113.20 3g0g n ALA 743 Ca -0.14 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.49 3g0g n ALA 743 Cb 0.40 -0.40 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3g0g n ALA 743 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g0g n SER 744 N -0.48 0.27 -0.10 0.00 7.64 -1.26 -4.68 113.62 115.00 3g0g n SER 744 Ca 0.04 0.87 -0.06 0.00 1.01 0.00 0.00 58.87 60.73 3g0g n SER 744 Cb 0.22 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 3g0g n SER 744 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3g0g h SER 745 N 0.77 -0.53 -0.35 6.43 0.87 -2.00 -0.68 113.55 118.06 3g0g h SER 745 Ca -0.46 0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.15 3g0g h SER 745 Cb 1.37 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 63.61 3g0g h SER 745 CO 0.52 -0.19 -0.07 0.71 -0.53 0.00 0.00 176.83 177.26 3g0g h THR 746 N -0.09 1.25 0.16 2.23 1.35 -1.98 -2.19 112.91 113.63 3g0g h THR 746 Ca 0.18 -1.11 -0.29 0.00 -0.55 0.00 0.00 66.41 64.64 3g0g h THR 746 Cb 0.36 0.99 0.02 0.00 -1.73 0.00 0.00 68.15 67.79 3g0g h THR 746 CO -0.41 0.38 -1.29 0.00 -0.25 0.00 0.00 175.52 173.94 3g0g h ALA 747 N 1.21 0.03 -0.16 6.62 0.00 -1.82 -0.88 119.26 124.26 3g0g h ALA 747 Ca 0.13 -0.85 0.05 0.00 0.00 0.00 0.00 54.91 54.23 3g0g h ALA 747 Cb 0.54 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3g0g h ALA 747 CO 0.03 0.85 -0.16 1.25 0.00 0.00 0.00 179.25 181.22 3g0g h HIS 748 N 0.13 -0.40 -0.27 0.00 2.76 -1.14 0.39 115.15 116.62 3g0g h HIS 748 Ca -0.17 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.04 3g0g h HIS 748 Cb 2.00 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 31.13 3g0g h HIS 748 CO 0.09 -0.23 0.12 1.96 -1.30 0.00 0.00 177.93 178.57 3g0g h GLN 749 N -0.18 0.25 -0.55 5.26 4.20 -1.40 -2.66 115.11 120.04 3g0g h GLN 749 Ca 0.11 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3g0g h GLN 749 Cb 0.33 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3g0g h GLN 749 CO -0.27 0.16 0.22 1.25 -0.67 0.00 0.00 178.83 179.52 3g0g h HIS 750 N 0.26 0.83 -0.33 2.96 2.76 -0.65 -2.08 115.15 118.89 3g0g h HIS 750 Ca 0.11 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 3g0g h HIS 750 Cb 0.05 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 3g0g h HIS 750 CO -0.11 0.68 0.07 0.97 -1.30 0.00 0.00 177.93 178.23 3g0g h ILE 751 N 0.74 1.23 -0.31 6.26 2.10 -0.17 -1.22 117.51 126.14 3g0g h ILE 751 Ca 0.18 -0.79 -0.09 0.00 1.08 0.00 0.00 64.86 65.24 3g0g h ILE 751 Cb 0.20 1.11 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 3g0g h ILE 751 CO -0.02 0.26 -0.19 1.88 -1.08 0.00 0.00 178.15 179.01 3g0g h TYR 752 N 0.38 0.64 -0.46 2.19 -1.99 -1.45 -1.11 116.97 115.17 3g0g h TYR 752 Ca 0.10 -0.12 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 3g0g h TYR 752 Cb 0.33 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 3g0g h TYR 752 CO 0.02 0.73 0.20 1.15 -0.00 0.00 0.00 178.16 180.27 3g0g h THR 753 N 0.52 1.20 -0.25 -2.88 2.02 -1.23 -1.59 112.91 110.69 3g0g h THR 753 Ca 0.08 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 3g0g h THR 753 Cb 0.62 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3g0g h THR 753 CO 0.04 0.22 0.05 -0.74 0.37 0.00 0.00 175.52 175.46 3g0g h HIS 754 N 0.60 0.44 -0.41 3.16 6.17 -0.86 -1.99 115.15 122.27 3g0g h HIS 754 Ca 0.16 -0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.15 3g0g h HIS 754 Cb 0.16 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 29.95 3g0g h HIS 754 CO -0.00 0.52 0.13 0.52 0.71 0.00 0.00 177.93 179.80 3g0g h MET 755 N 0.23 0.59 0.09 5.26 2.07 -1.21 -1.61 114.93 120.36 3g0g h MET 755 Ca 0.08 -0.09 -0.00 0.00 -2.07 0.00 0.00 59.70 57.61 3g0g h MET 755 Cb 0.31 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 3g0g h MET 755 CO 0.00 0.52 -0.04 0.77 1.07 0.00 0.00 176.91 179.23 3g0g h SER 756 N 0.59 -0.10 -0.74 1.22 0.02 -0.97 -1.31 113.55 112.26 3g0g h SER 756 Ca 0.14 -0.14 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 3g0g h SER 756 Cb 0.18 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.66 3g0g h SER 756 CO -0.01 0.07 0.34 0.45 -1.14 0.00 0.00 176.83 176.54 3g0g h HIS 757 N -0.28 0.59 -0.01 3.45 3.86 -1.02 -0.07 115.15 121.68 3g0g h HIS 757 Ca -0.01 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3g0g h HIS 757 Cb 0.23 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 3g0g h HIS 757 CO -0.02 0.15 0.00 0.35 0.86 0.00 0.00 177.93 179.27 3g0g h PHE 758 N 0.53 0.01 -0.79 2.45 3.57 -0.96 -0.34 116.94 121.41 3g0g h PHE 758 Ca 0.39 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.84 3g0g h PHE 758 Cb 0.50 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 3g0g h PHE 758 CO -0.13 0.14 0.32 0.82 -2.23 0.00 0.00 178.31 177.23 3g0g h ILE 759 N -0.12 1.26 -0.24 1.41 1.08 -0.98 -0.96 117.51 118.96 3g0g h ILE 759 Ca 0.00 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 3g0g h ILE 759 Cb 0.13 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 3g0g h ILE 759 CO -0.00 0.34 0.12 0.11 -0.69 0.00 0.00 178.15 178.03 3g0g h LYS 760 N 1.15 0.34 -0.30 2.37 1.57 -0.79 -0.72 116.57 120.20 3g0g h LYS 760 Ca 0.27 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 3g0g h LYS 760 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3g0g h LYS 760 CO -0.02 0.34 -0.16 0.37 -0.57 0.00 0.00 179.45 179.40 3g0g h GLN 761 N 0.27 0.53 -0.03 3.15 4.15 -0.95 0.11 115.11 122.34 3g0g h GLN 761 Ca 0.08 -0.17 -0.14 0.00 0.77 0.00 0.00 58.65 59.19 3g0g h GLN 761 Cb 0.10 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 3g0g h GLN 761 CO -0.01 0.68 -0.62 0.00 -1.93 0.00 0.00 178.83 176.95 3g0g n PHE 763 N -3.83 0.44 -3.04 0.00 3.72 -0.29 -4.97 117.46 109.49 3g0g n PHE 763 Ca -0.02 -0.22 -0.22 0.00 -0.05 0.00 0.00 57.45 56.94 3g0g n PHE 763 Cb 0.62 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.20 3g0g n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0g n SER 764 N 1.33 -6.06 -4.61 4.37 7.64 -0.35 -4.98 113.62 110.96 3g0g n SER 764 Ca 0.19 -0.30 -0.40 0.00 1.01 0.00 0.00 58.87 59.37 3g0g n SER 764 Cb 0.57 -4.86 -0.08 0.00 -1.01 0.00 0.00 64.21 58.83 3g0g n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g0g s LEU 765 N -6.56 4.09 0.00 -3.43 1.43 0.25 -5.03 118.68 109.44 3g0g s LEU 765 Ca 0.32 0.44 0.29 0.00 -1.03 0.00 0.00 54.13 54.15 3g0g s LEU 765 Cb -0.14 -2.66 1.33 0.00 0.03 0.00 0.00 46.19 44.75 3g0g s LEU 765 CO 0.39 -0.32 1.90 -0.81 0.23 0.00 0.00 176.35 177.74