#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3g s ARG 40 N 0.00 2.48 -0.43 -1.58 0.52 -1.26 -5.04 118.95 113.63 3f3g s ARG 40 Ca 0.00 -1.24 -0.15 0.00 -0.52 0.00 0.00 55.73 53.82 3f3g s ARG 40 Cb 0.00 -3.20 0.04 0.00 0.52 0.00 0.00 34.95 32.31 3f3g s ARG 40 CO 0.00 -0.61 0.35 -0.51 0.02 0.00 0.00 175.30 174.55 3f3g s ASP 41 N 1.27 6.13 1.02 0.23 1.01 -1.26 0.12 116.67 125.19 3f3g s ASP 41 Ca -0.05 -1.01 -0.12 0.00 0.71 0.00 0.00 52.55 52.08 3f3g s ASP 41 Cb -0.20 -2.18 0.20 0.00 1.01 0.00 0.00 42.92 41.76 3f3g s ASP 41 CO -0.01 -0.54 1.08 -2.16 0.21 0.00 0.00 175.17 173.76 3f3g s PRO 42 N 1.74 0.25 0.57 8.23 0.04 -1.20 -4.93 135.00 139.70 3f3g s PRO 42 Ca 0.06 0.58 0.41 0.00 0.04 0.00 0.00 61.00 62.09 3f3g s PRO 42 Cb -0.20 -1.71 1.49 0.00 0.04 0.00 0.00 34.50 34.11 3f3g s PRO 42 CO 0.09 -2.87 1.56 0.28 0.04 0.00 0.00 177.00 176.11 3f3g h VAL 43 N -1.99 0.09 -0.29 -0.36 2.07 -1.97 -0.69 116.25 113.11 3f3g h VAL 43 Ca -0.55 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3f3g h VAL 43 Cb 1.33 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3f3g h VAL 43 CO 0.56 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.95 3f3g n SER 44 N -3.78 3.29 0.00 0.57 7.64 -1.26 -5.05 113.62 115.02 3f3g n SER 44 Ca 0.34 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 58.25 3f3g n SER 44 Cb 1.69 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.71 3f3g n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f3g n GLY 45 N 1.40 1.88 0.81 0.23 0.00 -0.27 -5.10 105.19 104.14 3f3g n GLY 45 Ca 0.17 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 3f3g n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3g n ALA 46 N -0.18 -0.92 -1.78 4.61 0.00 -1.26 -4.12 120.51 116.85 3f3g n ALA 46 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 3f3g n ALA 46 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 3f3g n ALA 46 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3f3g s ILE 47 N -1.02 2.21 -0.25 0.00 1.01 -1.26 -3.23 121.20 118.65 3f3g s ILE 47 Ca 0.12 0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 3f3g s ILE 47 Cb -0.02 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.35 3f3g s ILE 47 CO 0.10 0.05 -0.07 -0.22 0.00 0.00 0.00 174.94 174.79 3f3g s LEU 48 N -1.71 3.22 -0.11 2.97 2.96 0.32 -4.86 118.68 121.47 3f3g s LEU 48 Ca 0.54 -0.97 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 3f3g s LEU 48 Cb -0.45 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 3f3g s LEU 48 CO 0.58 -0.14 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.59 3f3g s VAL 49 N 1.28 2.53 0.54 1.68 1.01 -1.26 -4.38 120.40 121.80 3f3g s VAL 49 Ca -0.01 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 3f3g s VAL 49 Cb -0.17 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 3f3g s VAL 49 CO -0.05 0.54 1.18 -2.84 0.00 0.00 0.00 175.10 173.93 3f3g s PRO 50 N 0.33 3.29 0.08 2.72 0.02 -1.26 -4.94 135.00 135.24 3f3g s PRO 50 Ca -0.15 1.75 -0.09 0.00 0.02 0.00 0.00 61.00 62.53 3f3g s PRO 50 Cb -0.17 -2.07 -0.25 0.00 0.02 0.00 0.00 34.50 32.03 3f3g s PRO 50 CO 0.07 -0.93 1.15 1.98 -0.33 0.00 0.00 177.00 178.94 3f3g h MET 51 N 1.26 0.46 -4.51 5.54 4.05 -1.99 -3.47 114.93 116.27 3f3g h MET 51 Ca -0.50 -0.64 -0.19 0.00 -0.28 0.00 0.00 59.70 58.08 3f3g h MET 51 Cb 1.27 0.22 -0.15 0.00 -0.80 0.00 0.00 31.60 32.14 3f3g h MET 51 CO 0.57 1.28 -0.68 0.99 0.23 0.00 0.00 176.91 179.29 3f3g s THR 52 N -2.90 0.49 -0.13 -0.77 2.01 -1.26 -5.00 115.64 108.09 3f3g s THR 52 Ca -0.07 -1.90 0.19 0.00 0.31 0.00 0.00 61.69 60.23 3f3g s THR 52 Cb 0.07 -1.70 -0.20 0.00 0.01 0.00 0.00 72.50 70.67 3f3g s THR 52 CO 0.90 -0.84 0.58 0.52 -0.69 0.00 0.00 174.62 175.10 3f3g n VAL 53 N -0.02 0.84 0.00 3.82 0.31 -1.26 -4.67 118.33 117.36 3f3g n VAL 53 Ca -0.12 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 3f3g n VAL 53 Cb 0.61 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 3f3g n VAL 53 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3f3g n ASN 54 N -2.66 4.64 -3.76 4.52 3.02 -1.26 -4.95 115.26 114.81 3f3g n ASN 54 Ca -0.12 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.09 3f3g n ASN 54 Cb 0.80 0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 40.43 3f3g n ASN 54 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3f3g n ASP 55 N -1.84 4.55 -4.65 6.41 8.00 -1.26 -5.04 116.55 122.71 3f3g n ASP 55 Ca 0.00 -3.36 -0.43 0.00 0.71 0.00 0.00 54.79 51.71 3f3g n ASP 55 Cb 0.42 -0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 3f3g n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f3g s GLN 56 N -2.28 4.14 0.01 -1.24 -2.07 -1.26 -4.77 119.66 112.18 3f3g s GLN 56 Ca 0.34 1.36 -0.25 0.00 -1.82 0.00 0.00 55.36 54.99 3f3g s GLN 56 Cb 0.06 -3.75 -0.15 0.00 -1.09 0.00 0.00 33.01 28.09 3f3g s GLN 56 CO -0.01 -0.82 1.11 -1.00 -1.32 0.00 0.00 175.29 173.25 3f3g h PRO 57 N 8.21 -0.73 -7.09 9.60 0.13 -1.99 -3.45 132.00 136.67 3f3g h PRO 57 Ca -0.23 0.05 -0.46 0.00 -0.87 0.00 0.00 66.00 64.49 3f3g h PRO 57 Cb 1.08 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3f3g h PRO 57 CO 1.00 -0.43 0.34 0.42 -0.23 0.00 0.00 178.00 179.10 3f3g s ILE 58 N -4.59 4.47 0.00 -3.56 1.01 -1.26 -5.05 121.20 112.22 3f3g s ILE 58 Ca -0.14 1.33 0.00 0.00 0.00 0.00 0.00 60.65 61.85 3f3g s ILE 58 Cb 0.02 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.83 3f3g s ILE 58 CO 0.45 -0.47 0.00 -0.62 0.00 0.00 0.00 174.94 174.30 3f3g n GLU 59 N -1.03 0.00 -1.09 2.79 1.02 -1.26 -5.13 120.64 115.94 3f3g n GLU 59 Ca 0.07 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.84 3f3g n GLU 59 Cb 0.54 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.99 3f3g n GLU 59 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f3g n LYS 60 N 0.00 0.00 -2.67 3.49 5.02 -1.26 -4.90 118.16 117.84 3f3g n LYS 60 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3f3g n LYS 60 Cb 0.00 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 3f3g n LYS 60 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3f3g s ASN 61 N -0.99 7.34 0.00 4.39 0.01 -1.26 -3.71 114.94 120.72 3f3g s ASN 61 Ca 0.46 1.73 0.00 0.00 -0.71 0.00 0.00 52.86 54.34 3f3g s ASN 61 Cb -0.30 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.79 3f3g s ASN 61 CO 0.76 -0.27 0.00 0.61 -1.51 0.00 0.00 177.10 176.69 3f3g n GLY 62 N 2.87 1.43 3.41 0.66 0.00 -1.26 -5.02 105.19 107.28 3f3g n GLY 62 Ca 0.06 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 3f3g n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f3g s ASP 63 N -0.27 6.93 0.18 1.61 -1.08 -1.24 -5.03 116.67 117.78 3f3g s ASP 63 Ca 0.00 -2.78 -0.19 0.00 -0.52 0.00 0.00 52.55 49.06 3f3g s ASP 63 Cb 0.00 -2.32 -0.08 0.00 -1.46 0.00 0.00 42.92 39.06 3f3g s ASP 63 CO 0.00 -0.71 0.68 -0.54 0.52 0.00 0.00 175.17 175.12 3f3g s LYS 64 N 1.03 4.24 0.00 4.34 3.01 -1.26 -4.77 119.74 126.34 3f3g s LYS 64 Ca 0.32 0.83 0.02 0.00 -1.01 0.00 0.00 55.97 56.14 3f3g s LYS 64 Cb -0.06 -2.98 -0.01 0.00 -1.01 0.00 0.00 37.83 33.77 3f3g s LYS 64 CO -0.06 0.46 -0.08 -1.64 0.51 0.00 0.00 175.35 174.54 3f3g s MET 65 N -1.75 0.62 -0.46 1.68 -1.94 -1.26 -5.08 119.30 111.10 3f3g s MET 65 Ca 0.39 -0.35 -0.26 0.00 -1.71 0.00 0.00 55.69 53.76 3f3g s MET 65 Cb -0.18 -0.59 -0.06 0.00 2.01 0.00 0.00 34.83 36.01 3f3g s MET 65 CO 0.21 0.16 2.36 -2.14 -0.01 0.00 0.00 175.02 175.59 3f3g s PRO 66 N -0.38 2.24 -0.29 2.03 0.02 -1.26 -4.93 135.00 132.43 3f3g s PRO 66 Ca 0.02 1.44 -0.12 0.00 0.02 0.00 0.00 61.00 62.35 3f3g s PRO 66 Cb -0.04 -4.55 -0.04 0.00 0.02 0.00 0.00 34.50 29.89 3f3g s PRO 66 CO -0.00 -3.12 0.24 -1.17 -0.33 0.00 0.00 177.00 172.62 3f3g s LEU 67 N 11.60 4.15 -0.07 -5.54 2.96 -1.26 -2.50 118.68 128.02 3f3g s LEU 67 Ca 0.96 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 3f3g s LEU 67 Cb -0.19 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 3f3g s LEU 67 CO 0.27 -0.13 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.55 3f3g s LYS 68 N 1.82 2.74 -0.04 1.98 1.02 -0.02 -5.01 119.74 122.23 3f3g s LYS 68 Ca 0.08 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.50 3f3g s LYS 68 Cb -0.16 -2.57 0.03 0.00 -0.52 0.00 0.00 37.83 34.60 3f3g s LYS 68 CO 0.11 0.65 0.04 0.12 -0.92 0.00 0.00 175.35 175.35 3f3g s PHE 69 N -0.77 0.16 -0.12 3.18 2.19 -1.26 -0.65 117.98 120.71 3f3g s PHE 69 Ca 0.12 0.16 -0.01 0.00 0.33 0.00 0.00 56.93 57.54 3f3g s PHE 69 Cb -0.11 -0.50 -0.02 0.00 -1.31 0.00 0.00 43.02 41.08 3f3g s PHE 69 CO 0.01 -0.20 -0.08 0.15 1.83 0.00 0.00 175.22 176.93 3f3g s LYS 70 N 1.94 3.26 -0.10 10.12 1.02 0.18 -5.01 119.74 131.15 3f3g s LYS 70 Ca 0.02 -0.60 -0.28 0.00 0.02 0.00 0.00 55.97 55.14 3f3g s LYS 70 Cb -0.12 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 3f3g s LYS 70 CO -0.03 0.37 0.91 -0.51 -0.92 0.00 0.00 175.35 175.17 3f3g s LEU 71 N -0.02 4.25 0.67 3.17 1.43 -1.26 -1.62 118.68 125.30 3f3g s LEU 71 Ca -0.01 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.44 3f3g s LEU 71 Cb -0.14 -3.41 0.05 0.00 0.03 0.00 0.00 46.19 42.72 3f3g s LEU 71 CO 0.03 -0.36 0.97 -0.83 0.23 0.00 0.00 176.35 176.39 3f3g s GLY 72 N 1.06 1.68 0.55 -3.19 0.00 -1.26 -4.96 107.32 101.21 3f3g s GLY 72 Ca 0.45 -0.90 0.35 0.00 0.00 0.00 0.00 44.72 44.62 3f3g s GLY 72 CO 0.18 -0.53 2.03 -2.55 0.00 0.00 0.00 173.10 172.23 3f3g h PRO 73 N -0.45 0.00 -4.88 2.90 0.11 -1.96 -3.39 132.00 124.34 3f3g h PRO 73 Ca -0.44 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 3f3g h PRO 73 Cb 1.30 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.09 3f3g h PRO 73 CO 0.60 0.00 -0.74 -0.51 -0.21 0.00 0.00 178.00 177.13 3f3g s LEU 74 N -6.05 3.31 0.22 2.35 1.43 -1.26 -4.66 118.68 114.02 3f3g s LEU 74 Ca 0.00 -0.97 0.02 0.00 -1.03 0.00 0.00 54.13 52.15 3f3g s LEU 74 Cb 0.10 -1.66 0.57 0.00 0.03 0.00 0.00 46.19 45.23 3f3g s LEU 74 CO 0.51 -0.15 1.10 -1.20 0.23 0.00 0.00 176.35 176.84 3f3g n SER 75 N 4.64 -0.05 -0.06 2.29 7.64 0.92 0.12 113.62 129.12 3f3g n SER 75 Ca -0.16 1.19 0.14 0.00 1.01 0.00 0.00 58.87 61.05 3f3g n SER 75 Cb 0.46 -0.45 0.56 0.00 -1.01 0.00 0.00 64.21 63.78 3f3g n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f3g n TYR 76 N -4.92 0.00 -3.85 1.43 4.11 -1.26 -3.00 117.16 109.66 3f3g n TYR 76 Ca 0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.78 3f3g n TYR 76 Cb 0.57 -0.28 -0.13 0.00 -0.00 0.00 0.00 39.34 39.50 3f3g n TYR 76 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 3f3g s GLN 77 N -2.71 1.97 0.07 -3.48 -1.52 0.32 -4.30 119.66 110.02 3f3g s GLN 77 Ca 0.22 -2.76 0.01 0.00 -1.95 0.00 0.00 55.36 50.88 3f3g s GLN 77 Cb 0.19 -3.07 0.01 0.00 -0.22 0.00 0.00 33.01 29.92 3f3g s GLN 77 CO 0.53 -1.20 0.06 0.09 -0.25 0.00 0.00 175.29 174.52 3f3g n ASN 78 N 2.74 1.09 -3.71 5.90 3.02 -0.16 -3.99 115.26 120.13 3f3g n ASN 78 Ca 0.13 -1.24 -0.12 0.00 -0.03 0.00 0.00 54.58 53.31 3f3g n ASN 78 Cb 0.35 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.40 3f3g n ASN 78 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3f3g s MET 79 N -2.30 0.45 -0.12 3.52 1.75 -0.64 -3.06 119.30 118.90 3f3g s MET 79 Ca 0.05 0.68 -0.01 0.00 -1.25 0.00 0.00 55.69 55.15 3f3g s MET 79 Cb -0.00 0.12 0.03 0.00 2.84 0.00 0.00 34.83 37.82 3f3g s MET 79 CO 0.03 -0.10 -0.04 0.00 -0.65 0.00 0.00 175.02 174.26 3f3g s ALA 80 N 0.75 1.15 0.31 4.11 0.00 0.57 -0.65 121.76 128.00 3f3g s ALA 80 Ca -0.04 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3f3g s ALA 80 Cb -0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 3f3g s ALA 80 CO -0.05 -0.56 0.11 -0.59 0.00 0.00 0.00 175.76 174.67 3f3g s PHE 81 N 1.78 1.70 -0.07 0.00 -0.12 0.17 -0.61 117.98 120.84 3f3g s PHE 81 Ca 0.04 -1.20 0.01 0.00 -0.05 0.00 0.00 56.93 55.72 3f3g s PHE 81 Cb -0.13 -1.02 0.02 0.00 -0.63 0.00 0.00 43.02 41.25 3f3g s PHE 81 CO -0.07 -0.30 -0.08 0.42 -0.05 0.00 0.00 175.22 175.14 3f3g s ILE 82 N -3.51 0.89 -0.63 -4.49 1.01 -1.26 -0.84 121.20 112.38 3f3g s ILE 82 Ca 0.34 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 3f3g s ILE 82 Cb 0.06 -0.88 0.07 0.00 0.01 0.00 0.00 42.46 41.72 3f3g s ILE 82 CO 0.15 0.32 0.91 -0.89 0.00 0.00 0.00 174.94 175.43 3f3g s THR 83 N 1.12 4.42 0.00 2.92 2.01 -1.04 -4.72 115.64 120.35 3f3g s THR 83 Ca -0.07 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.58 3f3g s THR 83 Cb -0.14 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.75 3f3g s THR 83 CO -0.01 -1.33 0.00 0.00 -0.69 0.00 0.00 174.62 172.59 3f3g n ALA 84 N 7.42 0.00 -1.58 7.40 0.00 -1.26 -4.40 120.51 128.09 3f3g n ALA 84 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 3f3g n ALA 84 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 3f3g n ALA 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f3g n LYS 85 N -0.03 1.25 -0.91 0.00 5.02 -1.26 -1.51 118.16 120.72 3f3g n LYS 85 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 3f3g n LYS 85 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 3f3g n LYS 85 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f3g n ASP 86 N 0.92 -1.25 -3.76 4.39 8.00 -1.26 -4.93 116.55 118.66 3f3g n ASP 86 Ca 0.10 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.32 3f3g n ASP 86 Cb 0.36 -0.90 -0.11 0.00 -0.02 0.00 0.00 41.12 40.45 3f3g n ASP 86 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3f3g n LYS 87 N -1.97 1.43 -1.01 -1.24 4.76 -0.57 -4.94 118.16 114.63 3f3g n LYS 87 Ca 0.00 -4.16 -0.06 0.00 -2.87 0.00 0.00 58.31 51.22 3f3g n LYS 87 Cb 0.05 -2.13 0.16 0.00 -1.84 0.00 0.00 35.03 31.27 3f3g n LYS 87 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3f3g n TYR 88 N 2.14 1.09 -4.05 2.13 4.02 -1.26 -4.43 117.16 116.80 3f3g n TYR 88 Ca 0.23 -1.76 -0.31 0.00 -0.01 0.00 0.00 57.90 56.05 3f3g n TYR 88 Cb 0.39 -0.41 -0.06 0.00 -0.02 0.00 0.00 39.34 39.24 3f3g n TYR 88 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3f3g s LYS 89 N -3.35 2.89 -0.30 -0.72 3.01 -1.26 -5.09 119.74 114.92 3f3g s LYS 89 Ca 0.44 -0.68 -0.09 0.00 -1.01 0.00 0.00 55.97 54.63 3f3g s LYS 89 Cb 0.40 -2.73 -0.01 0.00 -1.01 0.00 0.00 37.83 34.48 3f3g s LYS 89 CO -0.02 0.57 0.14 -0.51 0.51 0.00 0.00 175.35 176.04 3f3g s LEU 90 N -2.37 4.04 -0.69 3.17 1.43 -1.26 -4.51 118.68 118.48 3f3g s LEU 90 Ca 0.29 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 3f3g s LEU 90 Cb -0.12 -1.99 0.12 0.00 0.03 0.00 0.00 46.19 44.23 3f3g s LEU 90 CO 0.22 -0.18 0.81 -0.31 0.23 0.00 0.00 176.35 177.12 3f3g s TYR 91 N 1.61 3.10 0.27 0.29 1.51 0.22 -4.94 117.35 119.42 3f3g s TYR 91 Ca 0.05 -1.15 -0.29 0.00 -1.01 0.00 0.00 57.07 54.66 3f3g s TYR 91 Cb -0.17 -4.06 -0.09 0.00 -0.11 0.00 0.00 41.96 37.53 3f3g s TYR 91 CO 0.06 -1.32 1.22 -1.25 -1.11 0.00 0.00 175.55 173.15 3f3g s PRO 92 N 2.44 4.49 0.05 -1.71 0.04 -1.26 -0.32 135.00 138.72 3f3g s PRO 92 Ca 0.17 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.23 3f3g s PRO 92 Cb -0.18 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 3f3g s PRO 92 CO 0.02 -0.04 -0.09 0.08 0.04 0.00 0.00 177.00 177.00 3f3g s VAL 93 N -0.76 0.69 -0.03 -0.36 1.01 -1.17 -4.90 120.40 114.87 3f3g s VAL 93 Ca 0.49 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 61.37 3f3g s VAL 93 Cb -0.35 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 3f3g s VAL 93 CO 0.44 -0.35 -0.18 0.00 0.00 0.00 0.00 175.10 175.00 3f3g s ARG 94 N -1.67 2.34 -0.22 2.72 1.70 -1.26 -0.99 118.95 121.56 3f3g s ARG 94 Ca -0.07 -0.80 -0.37 0.00 -0.47 0.00 0.00 55.73 54.02 3f3g s ARG 94 Cb -0.10 -2.26 -0.13 0.00 -0.57 0.00 0.00 34.95 31.89 3f3g s ARG 94 CO 0.01 0.60 1.88 -0.89 -1.08 0.00 0.00 175.30 175.81 3f3g n ILE 95 N 2.26 0.39 -1.25 4.99 5.41 -1.16 -4.80 119.36 125.20 3f3g n ILE 95 Ca -0.17 -0.11 -0.48 0.00 1.00 0.00 0.00 62.75 62.99 3f3g n ILE 95 Cb 0.52 -1.55 -0.06 0.00 -0.71 0.00 0.00 39.64 37.84 3f3g n ILE 95 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3f3g n PRO 96 N 6.38 0.00 -3.57 0.38 -0.02 -1.26 -2.31 135.00 134.61 3f3g n PRO 96 Ca 0.28 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.55 3f3g n PRO 96 Cb 0.21 -1.20 0.05 0.00 -0.02 0.00 0.00 33.50 32.55 3f3g n PRO 96 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3f3g n ARG 97 N 1.20 -4.62 -3.60 -0.52 1.74 -1.26 -5.00 116.66 104.60 3f3g n ARG 97 Ca 0.17 0.69 -0.32 0.00 -0.77 0.00 0.00 57.85 57.62 3f3g n ARG 97 Cb 0.09 -5.34 -0.05 0.00 -1.02 0.00 0.00 32.46 26.14 3f3g n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3f3g s LEU 98 N -6.40 4.27 -0.33 0.55 2.96 -0.98 -5.07 118.68 113.68 3f3g s LEU 98 Ca 0.11 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 54.70 3f3g s LEU 98 Cb -0.02 -3.29 0.06 0.00 0.50 0.00 0.00 46.19 43.43 3f3g s LEU 98 CO 0.79 0.06 0.06 -0.62 -1.32 0.00 0.00 176.35 175.32 3f3g s ASP 99 N -2.24 5.03 -0.01 3.68 -1.08 -1.26 -4.90 116.67 115.89 3f3g s ASP 99 Ca 0.40 -1.43 0.20 0.00 -0.52 0.00 0.00 52.55 51.20 3f3g s ASP 99 Cb -0.12 -1.76 -0.27 0.00 -1.46 0.00 0.00 42.92 39.31 3f3g s ASP 99 CO 0.22 -0.33 0.64 0.41 0.52 0.00 0.00 175.17 176.63 3f3g n THR 100 N 4.64 0.00 -0.55 1.71 -1.04 -1.26 -4.90 114.28 112.88 3f3g n THR 100 Ca -0.10 -0.25 -0.20 0.00 -2.04 0.00 0.00 64.05 61.46 3f3g n THR 100 Cb 0.43 0.52 -0.02 0.00 -1.82 0.00 0.00 70.33 69.44 3f3g n THR 100 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3f3g n SER 101 N -1.83 -0.31 0.19 8.00 7.64 -1.26 -4.73 113.62 121.31 3f3g n SER 101 Ca 0.00 0.44 0.05 0.00 1.01 0.00 0.00 58.87 60.37 3f3g n SER 101 Cb 0.42 -0.36 0.34 0.00 -1.01 0.00 0.00 64.21 63.59 3f3g n SER 101 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3f3g h LYS 102 N 0.66 0.00 -0.20 1.43 1.57 -1.98 -2.10 116.57 115.95 3f3g h LYS 102 Ca -0.14 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 3f3g h LYS 102 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3f3g h LYS 102 CO 0.23 0.39 -0.48 0.93 -0.57 0.00 0.00 179.45 179.95 3f3g h GLU 103 N 0.00 0.52 0.25 3.15 3.07 -1.98 -2.69 114.58 116.89 3f3g h GLU 103 Ca -0.00 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 3f3g h GLU 103 Cb 0.88 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 3f3g h GLU 103 CO 0.05 0.89 -0.12 0.35 -1.40 0.00 0.00 179.01 178.78 3f3g h PHE 104 N 0.41 -0.31 0.00 4.33 3.57 -1.72 -0.95 116.94 122.27 3f3g h PHE 104 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3f3g h PHE 104 Cb 1.00 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.84 3f3g h PHE 104 CO 0.04 0.05 0.00 -1.13 -2.23 0.00 0.00 178.31 175.04 3f3g n SER 105 N -5.01 0.00 -0.05 0.41 3.41 -0.87 0.20 113.62 111.70 3f3g n SER 105 Ca -0.08 0.15 -0.04 0.00 -0.26 0.00 0.00 58.87 58.65 3f3g n SER 105 Cb 0.25 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 3f3g n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3g n ALA 106 N -1.20 1.86 -0.05 7.33 0.00 -1.02 -3.60 120.51 123.83 3f3g n ALA 106 Ca 0.01 -0.99 -0.13 0.00 0.00 0.00 0.00 53.44 52.33 3f3g n ALA 106 Cb 0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 3f3g n ALA 106 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3f3g h TYR 107 N 0.00 -0.00 -0.68 0.00 3.20 0.36 -2.95 116.97 116.90 3f3g h TYR 107 Ca -0.35 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.60 3f3g h TYR 107 Cb 1.85 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 40.05 3f3g h TYR 107 CO 0.00 0.81 0.35 0.28 -1.64 0.00 0.00 178.16 177.96 3f3g h VAL 108 N -0.84 0.89 0.10 1.81 2.07 -0.82 -1.54 116.25 117.92 3f3g h VAL 108 Ca -0.00 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.33 3f3g h VAL 108 Cb 0.82 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3f3g h VAL 108 CO 0.00 0.11 -0.35 0.28 0.02 0.00 0.00 177.57 177.63 3f3g h SER 109 N 0.61 -1.03 -0.28 0.57 0.02 -1.63 -1.69 113.55 110.12 3f3g h SER 109 Ca 0.32 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.43 3f3g h SER 109 Cb 0.29 0.39 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 3f3g h SER 109 CO -0.23 -0.43 0.05 1.23 -1.14 0.00 0.00 176.83 176.30 3f3g h GLY 110 N -0.57 0.31 2.00 -3.77 0.00 -1.23 -1.48 103.07 98.33 3f3g h GLY 110 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 3f3g h GLY 110 CO -0.22 -0.02 -0.09 1.41 0.00 0.00 0.00 176.54 177.63 3f3g h LEU 111 N 0.15 0.00 -0.28 3.11 3.38 -1.16 -2.01 115.31 118.50 3f3g h LEU 111 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3f3g h LEU 111 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3f3g h LEU 111 CO -0.18 0.09 -0.02 0.15 0.09 0.00 0.00 178.44 178.57 3f3g h PHE 112 N 0.00 0.55 0.32 1.13 3.57 -0.31 -2.94 116.94 119.27 3f3g h PHE 112 Ca -0.00 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 3f3g h PHE 112 Cb 0.18 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3f3g h PHE 112 CO 0.00 0.67 -0.48 0.93 -2.23 0.00 0.00 178.31 177.20 3f3g h GLU 113 N 0.28 -0.81 -1.45 1.11 5.08 -1.04 0.12 114.58 117.87 3f3g h GLU 113 Ca 0.08 0.06 0.44 0.00 -1.00 0.00 0.00 59.36 58.93 3f3g h GLU 113 Cb 0.47 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.81 3f3g h GLU 113 CO 0.02 -0.54 1.00 0.82 -1.00 0.00 0.00 179.01 179.31 3f3g h ILE 114 N -0.84 0.19 0.24 3.13 2.04 -1.52 0.21 117.51 120.96 3f3g h ILE 114 Ca -0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3f3g h ILE 114 Cb 0.77 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3f3g h ILE 114 CO -0.15 0.01 -0.12 0.22 0.00 0.00 0.00 178.15 178.12 3f3g h TYR 115 N 0.07 -0.30 0.00 1.37 3.20 -0.87 -2.85 116.97 117.59 3f3g h TYR 115 Ca 0.78 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.63 3f3g h TYR 115 Cb 2.75 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 41.12 3f3g h TYR 115 CO -0.00 -0.01 -0.06 0.07 -1.64 0.00 0.00 178.16 176.52 3f3g h ARG 116 N -1.00 0.00 0.00 1.82 0.11 0.57 -1.79 114.38 114.09 3f3g h ARG 116 Ca -0.03 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 3f3g h ARG 116 Cb 0.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 3f3g h ARG 116 CO 0.05 0.06 -0.25 -0.44 0.10 0.00 0.00 179.97 179.50 3f3g h ASP 117 N 0.00 0.00 0.00 0.08 3.32 -0.71 -3.28 116.42 115.83 3f3g h ASP 117 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f3g h ASP 117 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3f3g h ASP 117 CO 0.01 0.25 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 3f3g n LEU 118 N -3.20 2.60 0.00 1.55 4.77 -0.67 -4.90 117.00 117.15 3f3g n LEU 118 Ca 0.02 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 3f3g n LEU 118 Cb 0.58 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3f3g n LEU 118 CO 0.36 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3f3g n GLY 119 N 1.08 0.65 1.37 -0.72 0.00 -1.24 0.08 105.19 106.41 3f3g n GLY 119 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.16 3f3g n GLY 119 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f3g n ASP 120 N 0.39 4.01 0.02 1.61 8.00 -1.26 -4.20 116.55 125.13 3f3g n ASP 120 Ca 0.00 -2.20 0.12 0.00 0.71 0.00 0.00 54.79 53.42 3f3g n ASP 120 Cb 0.00 -0.50 0.51 0.00 -0.02 0.00 0.00 41.12 41.11 3f3g n ASP 120 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3f3g n ASP 121 N 1.25 0.16 0.00 -2.24 8.00 0.11 -3.06 116.55 120.77 3f3g n ASP 121 Ca 0.23 0.52 0.09 0.00 0.71 0.00 0.00 54.79 56.34 3f3g n ASP 121 Cb 0.70 -0.56 0.45 0.00 -0.02 0.00 0.00 41.12 41.69 3f3g n ASP 121 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3f3g n ARG 122 N -1.65 0.22 -4.50 -1.24 1.85 -1.11 -4.57 116.66 105.66 3f3g n ARG 122 Ca 0.06 0.13 -0.33 0.00 -1.00 0.00 0.00 57.85 56.71 3f3g n ARG 122 Cb 0.31 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.06 3f3g n ARG 122 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3f3g s VAL 123 N -2.63 2.15 -0.47 8.89 1.01 -1.17 -4.15 120.40 124.04 3f3g s VAL 123 Ca 0.16 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 3f3g s VAL 123 Cb 0.12 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.68 3f3g s VAL 123 CO 0.28 0.54 0.47 0.12 0.00 0.00 0.00 175.10 176.52 3f3g s PHE 124 N 0.95 3.16 -0.13 5.22 2.19 -1.26 -5.04 117.98 123.07 3f3g s PHE 124 Ca -0.04 -0.65 -0.36 0.00 0.33 0.00 0.00 56.93 56.21 3f3g s PHE 124 Cb -0.15 -3.19 -0.13 0.00 -1.31 0.00 0.00 43.02 38.24 3f3g s PHE 124 CO -0.05 -0.84 1.79 0.09 1.83 0.00 0.00 175.22 178.05 3f3g n ASN 125 N 5.61 2.98 -1.91 6.13 4.13 -1.26 -5.04 115.26 125.90 3f3g n ASN 125 Ca -0.09 1.02 -0.00 0.00 1.68 0.00 0.00 54.58 57.19 3f3g n ASN 125 Cb 0.45 -1.29 -0.00 0.00 -1.54 0.00 0.00 39.78 37.40 3f3g n ASN 125 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3f3g n VAL 126 N 4.73 0.41 -0.76 2.41 0.31 -1.26 -5.20 118.33 118.98 3f3g n VAL 126 Ca 0.23 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3f3g n VAL 126 Cb 0.23 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 3f3g n VAL 126 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f3g n PHE 136 N 1.93 0.00 0.07 3.52 3.01 -1.26 -5.32 117.46 119.41 3f3g n PHE 136 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 3f3g n PHE 136 Cb 0.10 -0.98 -0.14 0.00 -0.01 0.00 0.00 39.48 38.45 3f3g n PHE 136 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f3g h ALA 137 N 0.00 0.23 0.00 4.37 0.00 -2.06 -3.34 119.26 118.45 3f3g h ALA 137 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 54.91 53.75 3f3g h ALA 137 Cb 0.12 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3f3g h ALA 137 CO 0.00 1.09 -1.36 1.63 0.00 0.00 0.00 179.25 180.62 3f3g n LYS 138 N -3.49 1.58 -0.16 0.00 5.02 -1.26 -4.54 118.16 115.31 3f3g n LYS 138 Ca -0.18 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 55.96 3f3g n LYS 138 Cb 1.05 -1.16 -0.01 0.00 -0.02 0.00 0.00 35.03 34.90 3f3g n LYS 138 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3f3g h GLU 139 N 0.00 0.95 0.35 1.97 4.39 -2.01 -2.94 114.58 117.30 3f3g h GLU 139 Ca -0.08 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 3f3g h GLU 139 Cb 0.83 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 3f3g h GLU 139 CO 0.00 1.07 -0.36 1.25 -1.16 0.00 0.00 179.01 179.81 3f3g h HIS 140 N 0.80 -1.01 -0.22 4.33 2.76 -1.82 -3.02 115.15 116.96 3f3g h HIS 140 Ca 0.11 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3f3g h HIS 140 Cb 0.77 0.39 -0.04 0.00 1.55 0.00 0.00 27.41 30.08 3f3g h HIS 140 CO 0.05 -0.48 -0.25 -0.91 -1.30 0.00 0.00 177.93 175.04 3f3g h ASN 141 N -0.72 -0.86 -0.86 3.26 4.21 -1.80 -2.57 115.58 116.25 3f3g h ASN 141 Ca -0.04 0.12 0.09 0.00 1.21 0.00 0.00 56.30 57.67 3f3g h ASN 141 Cb 0.62 0.36 -0.11 0.00 -1.12 0.00 0.00 38.32 38.07 3f3g h ASN 141 CO -0.05 -0.17 -0.46 0.00 -1.29 0.00 0.00 177.43 175.46 3f3g n ALA 142 N -2.91 -0.43 0.03 -0.83 0.00 -1.11 0.75 120.51 116.01 3f3g n ALA 142 Ca -0.01 0.77 0.12 0.00 0.00 0.00 0.00 53.44 54.31 3f3g n ALA 142 Cb 0.15 -0.20 0.56 0.00 0.00 0.00 0.00 19.45 19.96 3f3g n ALA 142 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3f3g h THR 143 N 0.00 0.92 -0.01 0.00 1.35 -1.35 -2.31 112.91 111.50 3f3g h THR 143 Ca 0.18 -0.09 -0.09 0.00 -0.55 0.00 0.00 66.41 65.87 3f3g h THR 143 Cb 0.40 0.65 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 3f3g h THR 143 CO -0.83 0.05 -0.34 0.58 -0.25 0.00 0.00 175.52 174.73 3f3g h VAL 144 N 0.25 1.50 -0.07 6.82 2.07 0.72 -3.00 116.25 124.55 3f3g h VAL 144 Ca 0.19 -1.94 0.02 0.00 0.82 0.00 0.00 66.70 65.79 3f3g h VAL 144 Cb 0.42 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3f3g h VAL 144 CO -0.04 0.54 0.12 0.78 0.02 0.00 0.00 177.57 179.00 3f3g h ASN 145 N -0.37 0.00 0.11 0.57 2.35 -0.24 -1.06 115.58 116.94 3f3g h ASN 145 Ca -0.04 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.52 3f3g h ASN 145 Cb 1.07 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.46 3f3g h ASN 145 CO 0.07 0.00 -0.81 -0.07 -1.65 0.00 0.00 177.43 174.97 3f3g h LEU 146 N 0.00 0.51 -2.32 1.61 3.38 -1.46 -2.89 115.31 114.14 3f3g h LEU 146 Ca 0.03 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 3f3g h LEU 146 Cb 0.28 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3f3g h LEU 146 CO -0.00 1.37 -0.04 0.00 0.09 0.00 0.00 178.44 179.86 3f3g h ALA 147 N 0.15 1.39 0.19 1.53 0.00 -1.09 0.30 119.26 121.72 3f3g h ALA 147 Ca -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3f3g h ALA 147 Cb 1.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3f3g h ALA 147 CO 0.15 0.05 -0.09 1.98 0.00 0.00 0.00 179.25 181.34 3f3g h MET 148 N 0.00 -0.24 -0.96 0.00 1.85 -1.23 0.23 114.93 114.57 3f3g h MET 148 Ca -0.00 0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.15 3f3g h MET 148 Cb 0.12 0.06 -0.06 0.00 0.43 0.00 0.00 31.60 32.15 3f3g h MET 148 CO 0.01 0.07 0.63 0.93 -0.40 0.00 0.00 176.91 178.15 3f3g h GLU 149 N -0.57 1.15 -0.11 0.39 5.08 -0.86 0.60 114.58 120.26 3f3g h GLU 149 Ca -0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3f3g h GLU 149 Cb 0.43 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3f3g h GLU 149 CO 0.04 0.76 0.07 0.00 -1.00 0.00 0.00 179.01 178.88 3f3g h ALA 150 N 1.45 0.13 0.03 3.43 0.00 -0.21 0.24 119.26 124.33 3f3g h ALA 150 Ca 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 3f3g h ALA 150 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f3g h ALA 150 CO -0.13 -0.38 -0.01 0.82 0.00 0.00 0.00 179.25 179.54 3f3g h ILE 151 N 0.14 0.00 -0.78 0.00 2.04 0.46 -0.83 117.51 118.53 3f3g h ILE 151 Ca 0.04 -0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.16 3f3g h ILE 151 Cb -0.01 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.92 3f3g h ILE 151 CO -0.01 0.00 0.18 -0.11 0.00 0.00 0.00 178.15 178.21 3f3g n LEU 152 N -2.10 0.06 0.39 1.44 7.94 0.20 -0.32 117.00 124.60 3f3g n LEU 152 Ca -0.00 1.32 -0.16 0.00 -1.11 0.00 0.00 56.01 56.05 3f3g n LEU 152 Cb 0.02 -0.55 -0.08 0.00 0.53 0.00 0.00 43.42 43.34 3f3g n LEU 152 CO 0.01 -1.39 0.43 -1.13 -1.11 0.00 0.00 177.39 174.20 3f3g h ASN 153 N 0.00 -0.86 -1.00 1.96 -1.24 -0.31 -2.63 115.58 111.49 3f3g h ASN 153 Ca 0.55 0.02 0.32 0.00 0.71 0.00 0.00 56.30 57.91 3f3g h ASN 153 Cb 1.30 0.22 -0.15 0.00 0.73 0.00 0.00 38.32 40.42 3f3g h ASN 153 CO -0.68 -0.50 0.57 -0.33 -1.29 0.00 0.00 177.43 175.20 3f3g h GLU 154 N -1.25 0.31 -0.06 6.67 4.39 0.83 1.83 114.58 127.31 3f3g h GLU 154 Ca -0.10 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 3f3g h GLU 154 Cb 0.79 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 3f3g h GLU 154 CO 0.17 0.21 -0.26 1.25 -1.16 0.00 0.00 179.01 179.22 3f3g h LEU 155 N 0.32 0.09 -0.32 1.33 5.85 -1.25 -0.90 115.31 120.43 3f3g h LEU 155 Ca 0.74 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 59.27 3f3g h LEU 155 Cb 1.68 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.69 3f3g h LEU 155 CO -0.60 0.36 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.10 3f3g h GLU 156 N 0.09 0.86 -0.29 1.25 5.08 0.31 0.18 114.58 122.06 3f3g h GLU 156 Ca 0.01 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 3f3g h GLU 156 Cb 0.51 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3f3g h GLU 156 CO 0.04 1.13 -0.06 0.28 -1.00 0.00 0.00 179.01 179.40 3f3g h VAL 157 N 0.64 1.28 -0.41 3.13 2.07 -0.75 0.14 116.25 122.35 3f3g h VAL 157 Ca 0.04 -1.07 -0.12 0.00 0.82 0.00 0.00 66.70 66.37 3f3g h VAL 157 Cb 1.02 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3f3g h VAL 157 CO 0.10 0.34 -0.23 0.15 0.02 0.00 0.00 177.57 177.96 3f3g h PHE 158 N 0.32 0.94 -0.13 1.57 3.57 -1.18 -0.73 116.94 121.29 3f3g h PHE 158 Ca 0.07 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 3f3g h PHE 158 Cb 0.53 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3f3g h PHE 158 CO 0.05 0.97 -0.15 0.82 -2.23 0.00 0.00 178.31 177.77 3f3g h ILE 159 N 0.71 1.18 0.00 1.41 2.04 -0.44 -2.69 117.51 119.71 3f3g h ILE 159 Ca 0.10 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3f3g h ILE 159 Cb 0.75 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 3f3g h ILE 159 CO 0.06 0.24 0.00 0.61 0.00 0.00 0.00 178.15 179.06 3f3g n GLY 160 N -0.87 -1.94 0.36 5.37 0.00 0.46 -2.58 105.19 105.99 3f3g n GLY 160 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 3f3g n GLY 160 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f3g h ARG 161 N 0.00 0.00 0.00 1.61 3.08 -1.20 0.38 114.38 118.26 3f3g h ARG 161 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3f3g h ARG 161 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3f3g h ARG 161 CO 0.00 0.00 -0.16 0.28 -1.07 0.00 0.00 179.97 179.02 3f3g h VAL 162 N 0.00 1.60 -0.93 2.04 2.07 -1.39 -2.43 116.25 117.21 3f3g h VAL 162 Ca 0.06 -1.97 0.19 0.00 0.82 0.00 0.00 66.70 65.79 3f3g h VAL 162 Cb 1.64 2.88 -0.08 0.00 -1.52 0.00 0.00 31.29 34.21 3f3g h VAL 162 CO -0.00 0.53 0.60 0.50 0.02 0.00 0.00 177.57 179.22 3f3g h LYS 163 N -0.64 0.55 0.00 1.57 3.64 0.03 -2.86 116.57 118.87 3f3g h LYS 163 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3f3g h LYS 163 Cb 0.95 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3f3g h LYS 163 CO 0.03 0.36 0.00 -0.25 -2.27 0.00 0.00 179.45 177.33 3f3g n ASP 164 N -4.58 0.00 -0.29 4.20 8.00 -1.13 -1.73 116.55 121.02 3f3g n ASP 164 Ca 0.20 0.24 -0.04 0.00 0.71 0.00 0.00 54.79 55.90 3f3g n ASP 164 Cb 0.61 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 3f3g n ASP 164 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3f3g n GLN 165 N -0.35 -0.24 0.00 -1.24 -0.06 -0.92 -2.14 117.38 112.43 3f3g n GLN 165 Ca 0.00 1.10 0.09 0.00 -2.00 0.00 0.00 57.00 56.19 3f3g n GLN 165 Cb 0.00 -1.63 0.07 0.00 -4.06 0.00 0.00 30.24 24.62 3f3g n GLN 165 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 3f3g n ASP 166 N -4.99 2.44 0.00 1.69 8.00 -1.08 -5.04 116.55 117.56 3f3g n ASP 166 Ca 0.05 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.83 3f3g n ASP 166 Cb 0.24 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3f3g n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f3g n GLY 167 N 1.03 1.58 2.69 0.44 0.00 -0.71 -4.05 105.19 106.18 3f3g n GLY 167 Ca 0.10 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 3f3g n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3g n ARG 168 N 0.00 1.22 -0.87 1.61 1.74 -1.26 -4.37 116.66 114.73 3f3g n ARG 168 Ca 0.00 -1.72 -0.30 0.00 -0.77 0.00 0.00 57.85 55.06 3f3g n ARG 168 Cb 0.00 0.03 0.25 0.00 -1.02 0.00 0.00 32.46 31.72 3f3g n ARG 168 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f3g s VAL 169 N 0.19 1.58 0.16 1.55 1.01 -1.26 -4.77 120.40 118.86 3f3g s VAL 169 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 3f3g s VAL 169 Cb 0.41 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 3f3g s VAL 169 CO -0.10 0.00 1.54 0.78 0.00 0.00 0.00 175.10 177.33 3f3g h ASN 170 N -2.73 -2.08 -1.11 3.32 2.35 -2.02 -0.02 115.58 113.30 3f3g h ASN 170 Ca -0.47 0.32 0.32 0.00 -0.55 0.00 0.00 56.30 55.92 3f3g h ASN 170 Cb 1.31 0.92 -0.04 0.00 0.05 0.00 0.00 38.32 40.56 3f3g h ASN 170 CO 0.37 -0.26 1.04 -0.09 -1.65 0.00 0.00 177.43 176.83 3f3g h ARG 171 N -0.06 0.00 0.00 0.81 9.65 -1.98 -2.98 114.38 119.81 3f3g h ARG 171 Ca 0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 3f3g h ARG 171 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3f3g h ARG 171 CO -0.89 0.00 0.00 0.34 2.80 0.00 0.00 179.97 182.22 3f3g n PHE 172 N -3.63 0.00 -0.42 2.20 7.35 -0.02 -3.01 117.46 119.93 3f3g n PHE 172 Ca 0.24 0.00 0.37 0.00 -0.76 0.00 0.00 57.45 57.30 3f3g n PHE 172 Cb 1.39 0.00 0.63 0.00 0.35 0.00 0.00 39.48 41.85 3f3g n PHE 172 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3f3g n TYR 173 N -0.48 0.79 0.01 -5.13 4.02 -1.13 0.69 117.16 115.92 3f3g n TYR 173 Ca 0.00 0.80 -0.10 0.00 -0.01 0.00 0.00 57.90 58.59 3f3g n TYR 173 Cb 0.00 -1.22 -0.04 0.00 -0.02 0.00 0.00 39.34 38.06 3f3g n TYR 173 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3f3g h GLU 174 N 0.00 -0.07 -0.07 -0.72 5.08 -1.62 0.05 114.58 117.24 3f3g h GLU 174 Ca 0.84 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 59.11 3f3g h GLU 174 Cb 2.58 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.83 3f3g h GLU 174 CO -0.52 -0.05 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.00 3f3g h LEU 175 N -0.07 0.15 -0.94 1.33 3.38 0.36 0.10 115.31 119.61 3f3g h LEU 175 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3f3g h LEU 175 Cb 0.16 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3f3g h LEU 175 CO -0.14 0.51 0.55 -0.33 0.09 0.00 0.00 178.44 179.12 3f3g h GLU 176 N 0.12 1.28 0.09 1.13 4.39 -0.15 0.64 114.58 122.09 3f3g h GLU 176 Ca 0.01 -0.13 -0.23 0.00 0.34 0.00 0.00 59.36 59.36 3f3g h GLU 176 Cb 0.72 -0.26 0.02 0.00 -0.10 0.00 0.00 28.75 29.13 3f3g h GLU 176 CO 0.05 0.91 -0.95 0.93 -1.16 0.00 0.00 179.01 178.79 3f3g h GLU 177 N 1.30 0.47 -0.86 2.33 5.08 -0.73 -2.62 114.58 119.55 3f3g h GLU 177 Ca 0.33 -0.64 0.18 0.00 -1.00 0.00 0.00 59.36 58.24 3f3g h GLU 177 Cb -0.03 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.32 3f3g h GLU 177 CO -0.06 1.27 0.40 0.77 -1.00 0.00 0.00 179.01 180.39 3f3g h SER 178 N -0.01 0.42 0.63 1.42 0.02 -0.60 -0.26 113.55 115.16 3f3g h SER 178 Ca -0.15 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3f3g h SER 178 Cb 1.67 0.07 0.01 0.00 0.14 0.00 0.00 62.40 64.29 3f3g h SER 178 CO 0.18 0.11 -0.30 0.25 -1.14 0.00 0.00 176.83 175.93 3f3g h LEU 179 N 0.51 -0.72 -0.78 5.07 5.85 -0.89 -2.29 115.31 122.06 3f3g h LEU 179 Ca 0.50 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.28 3f3g h LEU 179 Cb 0.83 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 3f3g h LEU 179 CO -0.44 -0.42 -0.46 0.74 -0.34 0.00 0.00 178.44 177.52 3f3g h THR 180 N -1.00 0.00 -0.88 1.05 2.02 -0.71 1.21 112.91 114.60 3f3g h THR 180 Ca -0.09 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.31 3f3g h THR 180 Cb 0.69 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.97 3f3g h THR 180 CO 0.14 0.00 0.35 0.58 0.37 0.00 0.00 175.52 176.96 3f3g h VAL 181 N -0.01 0.44 -0.67 3.16 2.07 -1.18 0.37 116.25 120.44 3f3g h VAL 181 Ca 0.12 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3f3g h VAL 181 Cb 0.33 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 3f3g h VAL 181 CO -0.74 0.06 0.13 -0.07 0.02 0.00 0.00 177.57 176.98 3f3g h LEU 182 N 0.35 1.03 -0.21 2.57 3.38 0.19 -1.41 115.31 121.22 3f3g h LEU 182 Ca 0.55 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3f3g h LEU 182 Cb 1.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3f3g h LEU 182 CO -0.55 1.01 0.14 0.78 0.09 0.00 0.00 178.44 179.91 3f3g h ASN 183 N 1.02 0.24 -0.24 -0.43 -0.26 0.14 -1.34 115.58 114.72 3f3g h ASN 183 Ca 0.21 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.98 3f3g h ASN 183 Cb 0.40 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 3f3g h ASN 183 CO 0.01 0.18 0.01 0.00 -1.06 0.00 0.00 177.43 176.57 3f3g h LEU 185 N 0.09 -1.14 -0.35 0.00 5.85 -0.84 -2.13 115.31 116.79 3f3g h LEU 185 Ca 0.11 0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.04 3f3g h LEU 185 Cb 0.14 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 3f3g h LEU 185 CO -0.18 -0.43 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.40 3f3g h ARG 186 N -0.53 0.09 -1.02 1.25 2.43 -0.92 -1.16 114.38 114.52 3f3g h ARG 186 Ca 0.06 -0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.49 3f3g h ARG 186 Cb 0.61 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 3f3g h ARG 186 CO -0.30 0.06 0.69 1.15 -1.51 0.00 0.00 179.97 180.06 3f3g h THR 187 N 0.10 0.53 0.00 0.20 2.02 -0.43 0.47 112.91 115.80 3f3g h THR 187 Ca 0.17 -0.08 -0.29 0.00 0.77 0.00 0.00 66.41 66.97 3f3g h THR 187 Cb 0.23 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 3f3g h THR 187 CO -0.28 0.04 -1.70 0.24 0.37 0.00 0.00 175.52 174.19 3f3g h MET 188 N 0.24 0.01 0.00 6.66 2.86 -0.62 -3.43 114.93 120.65 3f3g h MET 188 Ca 0.54 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 3f3g h MET 188 Cb 1.65 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.31 3f3g h MET 188 CO -0.16 0.53 0.00 0.66 1.06 0.00 0.00 176.91 179.00 3f3g n TYR 189 N -3.07 0.00 -2.01 -0.22 4.02 -0.85 -4.87 117.16 110.16 3f3g n TYR 189 Ca -0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.50 3f3g n TYR 189 Cb 1.05 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.40 3f3g n TYR 189 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3f3g n PHE 190 N -0.01 2.59 0.06 -0.72 3.01 0.16 -4.78 117.46 117.77 3f3g n PHE 190 Ca 0.00 -2.18 0.00 0.00 1.01 0.00 0.00 57.45 56.28 3f3g n PHE 190 Cb 0.18 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 3f3g n PHE 190 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3f3g n ILE 191 N -0.73 0.00 -3.14 4.37 5.41 -1.24 -4.87 119.36 119.15 3f3g n ILE 191 Ca 0.42 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.73 3f3g n ILE 191 Cb 0.95 -0.16 -0.00 0.00 -0.71 0.00 0.00 39.64 39.72 3f3g n ILE 191 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3f3g s LEU 192 N -5.74 5.73 0.14 1.39 1.43 -1.26 -4.92 118.68 115.44 3f3g s LEU 192 Ca 0.00 -3.16 -0.26 0.00 -1.03 0.00 0.00 54.13 49.68 3f3g s LEU 192 Cb 0.00 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 3f3g s LEU 192 CO 0.00 -0.56 1.41 0.47 0.23 0.00 0.00 176.35 177.89 3f3g n ASP 193 N 4.35 -0.90 0.00 2.29 8.00 -1.26 -4.13 116.55 124.90 3f3g n ASP 193 Ca 0.29 1.61 0.00 0.00 0.71 0.00 0.00 54.79 57.40 3f3g n ASP 193 Cb 0.42 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 3f3g n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f3g n GLY 194 N -1.21 0.90 3.78 0.44 0.00 -1.26 -5.08 105.19 102.76 3f3g n GLY 194 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3f3g n GLY 194 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3f3g s GLN 195 N -0.37 2.24 0.96 1.61 0.74 -1.26 -5.14 119.66 118.44 3f3g s GLN 195 Ca 0.00 -1.95 -0.15 0.00 0.05 0.00 0.00 55.36 53.30 3f3g s GLN 195 Cb 0.00 -1.96 0.18 0.00 1.10 0.00 0.00 33.01 32.34 3f3g s GLN 195 CO 0.00 -0.27 1.27 -0.51 -0.55 0.00 0.00 175.29 175.23 3f3g s ASP 196 N -4.00 3.17 0.00 6.67 1.01 -1.26 -4.78 116.67 117.47 3f3g s ASP 196 Ca 0.35 0.43 0.00 0.00 0.71 0.00 0.00 52.55 54.04 3f3g s ASP 196 Cb 0.02 -0.60 0.00 0.00 1.01 0.00 0.00 42.92 43.35 3f3g s ASP 196 CO 0.20 -2.72 0.02 0.52 0.21 0.00 0.00 175.17 173.40 3f3g n VAL 197 N -3.79 0.00 0.01 -1.27 0.31 -1.15 -1.17 118.33 111.27 3f3g n VAL 197 Ca 0.13 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.26 3f3g n VAL 197 Cb 0.60 -0.91 -0.14 0.00 -0.91 0.00 0.00 33.84 32.48 3f3g n VAL 197 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3f3g h GLU 198 N 0.00 0.22 0.00 5.55 5.08 -1.88 -2.46 114.58 121.09 3f3g h GLU 198 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3f3g h GLU 198 Cb 0.00 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3f3g h GLU 198 CO 0.00 1.18 0.00 -1.91 -1.00 0.00 0.00 179.01 177.28 3f3g n GLU 199 N -4.11 0.19 0.00 2.33 2.13 -0.31 -3.52 120.64 117.33 3f3g n GLU 199 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 3f3g n GLU 199 Cb 0.81 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 31.24 3f3g n GLU 199 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3f3g n ASN 200 N -0.77 0.00 -0.32 4.31 5.03 -1.26 -5.00 115.26 117.24 3f3g n ASN 200 Ca 0.02 0.00 0.31 0.00 0.87 0.00 0.00 54.58 55.79 3f3g n ASN 200 Cb 0.01 0.00 0.58 0.00 -1.02 0.00 0.00 39.78 39.35 3f3g n ASN 200 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 3f3g h ARG 201 N 0.00 0.03 0.18 3.52 2.43 -1.48 0.46 114.38 119.53 3f3g h ARG 201 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3f3g h ARG 201 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3f3g h ARG 201 CO 0.00 0.02 -0.18 0.66 -1.51 0.00 0.00 179.97 178.97 3f3g h SER 202 N 0.04 -0.47 -0.17 -3.80 4.64 -1.69 -2.51 113.55 109.60 3f3g h SER 202 Ca 0.84 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 62.15 3f3g h SER 202 Cb 2.20 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 64.44 3f3g h SER 202 CO -0.75 -0.27 -0.10 -0.08 -0.87 0.00 0.00 176.83 174.77 3f3g h GLU 203 N -0.39 0.37 0.00 4.77 4.57 -0.48 -3.23 114.58 120.20 3f3g h GLU 203 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3f3g h GLU 203 Cb 0.36 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3f3g h GLU 203 CO -0.04 0.69 0.00 0.34 -1.18 0.00 0.00 179.01 178.82 3f3g n PHE 204 N -4.59 0.00 -0.01 0.92 -0.00 0.02 -2.23 117.46 111.57 3f3g n PHE 204 Ca -0.05 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.56 3f3g n PHE 204 Cb 0.32 -0.01 0.26 0.00 -0.00 0.00 0.00 39.48 40.05 3f3g n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 3f3g n ILE 205 N -0.62 0.00 -0.03 -2.13 5.41 -0.95 0.16 119.36 121.20 3f3g n ILE 205 Ca 0.00 1.11 -0.13 0.00 1.00 0.00 0.00 62.75 64.72 3f3g n ILE 205 Cb 0.00 -2.06 -0.11 0.00 -0.71 0.00 0.00 39.64 36.76 3f3g n ILE 205 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3f3g h GLU 206 N 0.00 -0.02 0.54 0.38 4.81 -1.53 -2.47 114.58 116.29 3f3g h GLU 206 Ca 0.29 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 3f3g h GLU 206 Cb 2.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.84 3f3g h GLU 206 CO -0.00 0.69 -0.36 1.03 -0.73 0.00 0.00 179.01 179.64 3f3g h SER 207 N -0.76 -0.93 -0.65 1.04 0.87 0.20 0.88 113.55 114.20 3f3g h SER 207 Ca -0.00 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.69 3f3g h SER 207 Cb 0.72 0.28 -0.10 0.00 -0.44 0.00 0.00 62.40 62.85 3f3g h SER 207 CO 0.00 -0.54 -0.51 0.25 -0.53 0.00 0.00 176.83 175.50 3f3g h LEU 208 N -0.85 -1.79 -2.05 2.23 5.85 -1.51 0.65 115.31 117.84 3f3g h LEU 208 Ca -0.07 0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3f3g h LEU 208 Cb 0.69 0.78 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 3f3g h LEU 208 CO 0.05 -0.33 0.07 -0.07 -0.34 0.00 0.00 178.44 177.82 3f3g h LEU 209 N -0.22 0.00 0.28 2.25 3.38 -1.39 0.13 115.31 119.74 3f3g h LEU 209 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3f3g h LEU 209 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3f3g h LEU 209 CO -0.74 0.00 -0.13 -1.13 0.09 0.00 0.00 178.44 176.53 3f3g h ASN 210 N 0.00 -0.31 -0.30 -0.43 -1.24 0.26 -3.00 115.58 110.55 3f3g h ASN 210 Ca 0.04 -0.22 0.07 0.00 0.71 0.00 0.00 56.30 56.90 3f3g h ASN 210 Cb 0.17 0.08 -0.08 0.00 0.73 0.00 0.00 38.32 39.23 3f3g h ASN 210 CO -0.00 0.14 -0.27 -0.25 -1.29 0.00 0.00 177.43 175.76 3f3g h TRP 211 N -0.87 -0.72 -0.65 0.67 7.01 0.77 0.25 115.95 122.41 3f3g h TRP 211 Ca -0.04 0.05 0.15 0.00 2.11 0.00 0.00 58.89 61.15 3f3g h TRP 211 Cb 0.51 0.36 -0.04 0.00 -2.10 0.00 0.00 29.16 27.90 3f3g h TRP 211 CO 0.05 -0.34 0.44 0.82 -2.79 0.00 0.00 178.44 176.62 3f3g h ILE 212 N -0.25 0.78 -0.12 2.65 1.08 -1.07 -1.96 117.51 118.62 3f3g h ILE 212 Ca 0.15 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 3f3g h ILE 212 Cb 0.49 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 3f3g h ILE 212 CO -0.44 0.04 0.00 0.59 -0.69 0.00 0.00 178.15 177.65 3f3g n ASN 213 N -4.43 2.46 -1.40 1.72 3.02 -0.71 -4.14 115.26 111.77 3f3g n ASN 213 Ca 0.12 -1.70 0.09 0.00 -0.03 0.00 0.00 54.58 53.05 3f3g n ASN 213 Cb 0.55 -0.07 0.32 0.00 -0.61 0.00 0.00 39.78 39.97 3f3g n ASN 213 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3f3g n ARG 214 N 0.83 3.62 0.00 3.52 3.00 0.80 -4.56 116.66 123.86 3f3g n ARG 214 Ca 0.10 -2.81 0.00 0.00 -0.00 0.00 0.00 57.85 55.14 3f3g n ARG 214 Cb 0.39 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 31.01 3f3g n ARG 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3f3g n SER 215 N 0.77 0.00 -4.32 6.15 3.41 -1.13 -4.59 113.62 113.91 3f3g n SER 215 Ca 0.24 0.08 -0.23 0.00 -0.26 0.00 0.00 58.87 58.70 3f3g n SER 215 Cb 0.86 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 3f3g n SER 215 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3f3g s ASP 216 N -3.58 2.67 0.32 4.04 -4.77 -1.26 -4.98 116.67 109.12 3f3g s ASP 216 Ca 0.00 -0.80 0.04 0.00 -3.30 0.00 0.00 52.55 48.50 3f3g s ASP 216 Cb 0.00 -0.16 0.67 0.00 -1.09 0.00 0.00 42.92 42.34 3f3g s ASP 216 CO 0.00 0.01 1.88 1.23 0.70 0.00 0.00 175.17 178.99 3f3g h GLY 217 N 3.55 1.32 -4.11 2.12 0.00 -1.97 -3.45 103.07 100.53 3f3g h GLY 217 Ca -0.44 -0.36 -0.61 0.00 0.00 0.00 0.00 47.33 45.92 3f3g h GLY 217 CO 0.47 0.18 -0.25 1.18 0.00 0.00 0.00 176.54 178.12 3f3g n GLU 218 N -4.55 0.75 -2.64 4.80 1.02 -1.26 -3.87 120.64 114.90 3f3g n GLU 218 Ca 0.16 0.27 -0.43 0.00 -0.02 0.00 0.00 57.16 57.14 3f3g n GLU 218 Cb 0.34 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 3f3g n GLU 218 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3f3g s PRO 219 N -1.58 4.33 0.34 3.49 0.02 -1.26 -5.00 135.00 135.34 3f3g s PRO 219 Ca 0.63 1.42 -0.27 0.00 0.02 0.00 0.00 61.00 62.80 3f3g s PRO 219 Cb -0.64 -3.60 -0.09 0.00 0.02 0.00 0.00 34.50 30.18 3f3g s PRO 219 CO 0.58 -0.49 1.11 0.16 -0.33 0.00 0.00 177.00 178.03 3f3g s ASP 220 N 1.24 6.94 0.64 2.53 -4.77 -1.25 -4.92 116.67 117.08 3f3g s ASP 220 Ca 0.48 2.25 0.32 0.00 -3.30 0.00 0.00 52.55 52.29 3f3g s ASP 220 Cb -0.18 -2.61 1.74 0.00 -1.09 0.00 0.00 42.92 40.78 3f3g s ASP 220 CO 0.13 -0.37 1.97 1.05 0.70 0.00 0.00 175.17 178.65 3f3g h GLU 221 N 3.18 0.00 0.00 2.11 4.11 -2.00 -0.75 114.58 121.23 3f3g h GLU 221 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3f3g h GLU 221 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3f3g h GLU 221 CO 0.65 0.00 -0.24 1.49 0.07 0.00 0.00 179.01 180.97 3f3g h GLU 222 N 0.00 0.00 0.00 1.06 4.81 -2.02 -3.29 114.58 115.14 3f3g h GLU 222 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3f3g h GLU 222 Cb 0.50 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 3f3g h GLU 222 CO 0.00 0.00 -1.94 0.98 -0.73 0.00 0.00 179.01 177.32 3f3g n TYR 223 N -2.42 0.38 0.53 0.92 9.36 -0.30 -4.44 117.16 121.19 3f3g n TYR 223 Ca 0.04 0.13 -0.21 0.00 3.32 0.00 0.00 57.90 61.18 3f3g n TYR 223 Cb 0.46 -0.92 -0.10 0.00 -0.63 0.00 0.00 39.34 38.15 3f3g n TYR 223 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3f3g h ILE 224 N 0.00 0.00 -1.26 2.97 2.04 -1.61 -2.99 117.51 116.67 3f3g h ILE 224 Ca -0.28 0.00 0.36 0.00 1.00 0.00 0.00 64.86 65.94 3f3g h ILE 224 Cb 1.72 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 3f3g h ILE 224 CO 0.03 0.00 0.90 -0.33 0.00 0.00 0.00 178.15 178.75 3f3g h GLU 225 N -1.35 0.03 -0.53 2.37 5.08 -1.79 0.27 114.58 118.67 3f3g h GLU 225 Ca -0.14 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3f3g h GLU 225 Cb 1.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3f3g h GLU 225 CO 0.21 0.02 0.22 1.96 -1.00 0.00 0.00 179.01 180.42 3f3g h GLN 226 N 0.03 0.78 -0.36 2.33 4.20 -1.74 -1.72 115.11 118.64 3f3g h GLN 226 Ca 0.61 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 59.18 3f3g h GLN 226 Cb 2.37 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 30.02 3f3g h GLN 226 CO -0.04 0.68 0.00 0.28 -0.67 0.00 0.00 178.83 179.08 3f3g n VAL 227 N -4.54 0.00 -1.90 -0.54 0.31 0.95 -2.05 118.33 110.57 3f3g n VAL 227 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3f3g n VAL 227 Cb 0.15 -0.24 0.01 0.00 -0.91 0.00 0.00 33.84 32.85 3f3g n VAL 227 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f3g n PHE 228 N 0.09 0.00 -0.06 3.52 3.01 -0.65 -4.94 117.46 118.43 3f3g n PHE 228 Ca 0.00 -0.05 -0.06 0.00 1.01 0.00 0.00 57.45 58.36 3f3g n PHE 228 Cb 0.09 -0.05 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 3f3g n PHE 228 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3f3g n SER 229 N -0.07 1.37 0.00 4.37 3.41 -0.87 -5.08 113.62 116.75 3f3g n SER 229 Ca 0.01 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3f3g n SER 229 Cb 0.68 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3f3g n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3g n ALA 235 N -3.73 0.00 0.00 7.33 0.00 -1.26 -5.12 120.51 117.72 3f3g n ALA 235 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3f3g n ALA 235 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3f3g n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3g n GLY 236 N 0.00 0.00 3.39 0.00 0.00 -1.26 -4.83 105.19 102.50 3f3g n GLY 236 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3f3g n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3g s LYS 237 N 0.00 1.76 0.41 1.61 1.02 -1.26 -5.14 119.74 118.14 3f3g s LYS 237 Ca 0.00 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 54.79 3f3g s LYS 237 Cb 0.00 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 3f3g s LYS 237 CO 0.00 0.50 0.70 0.15 -0.92 0.00 0.00 175.35 175.78 3f3g s LYS 238 N -1.57 3.60 0.04 1.68 1.02 -1.26 -4.92 119.74 118.32 3f3g s LYS 238 Ca 0.13 0.12 -0.02 0.00 0.02 0.00 0.00 55.97 56.23 3f3g s LYS 238 Cb -0.10 -2.48 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 3f3g s LYS 238 CO 0.04 -0.03 0.23 0.28 -0.92 0.00 0.00 175.35 174.96 3f3g n VAL 239 N -1.73 -0.08 -0.53 3.17 0.31 -1.26 -0.08 118.33 118.13 3f3g n VAL 239 Ca -0.00 0.35 -0.16 0.00 -0.01 0.00 0.00 64.34 64.52 3f3g n VAL 239 Cb 0.55 -0.47 0.09 0.00 -0.91 0.00 0.00 33.84 33.10 3f3g n VAL 239 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3f3g n PHE 240 N -4.23 1.88 -0.14 3.52 1.16 -1.26 -3.98 117.46 114.42 3f3g n PHE 240 Ca 0.02 -1.57 0.00 0.00 -1.87 0.00 0.00 57.45 54.03 3f3g n PHE 240 Cb 0.06 -0.79 0.00 0.00 -1.61 0.00 0.00 39.48 37.15 3f3g n PHE 240 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3f3g n GLU 241 N -0.34 0.51 -4.79 3.97 1.02 0.88 -5.00 120.64 116.89 3f3g n GLU 241 Ca 0.37 -0.33 -0.33 0.00 -0.02 0.00 0.00 57.16 56.85 3f3g n GLU 241 Cb 1.04 -0.81 -0.14 0.00 -0.02 0.00 0.00 31.44 31.51 3f3g n GLU 241 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3f3g s THR 242 N -0.17 3.12 0.44 2.62 2.01 -1.26 -4.96 115.64 117.45 3f3g s THR 242 Ca 0.00 -0.66 0.26 0.00 0.31 0.00 0.00 61.69 61.60 3f3g s THR 242 Cb 0.00 -2.28 0.46 0.00 0.01 0.00 0.00 72.50 70.68 3f3g s THR 242 CO 0.00 0.55 1.74 0.06 -0.69 0.00 0.00 174.62 176.28 3f3g h GLN 243 N 6.20 0.22 0.00 4.92 3.07 -1.95 0.33 115.11 127.90 3f3g h GLN 243 Ca -0.34 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.39 3f3g h GLN 243 Cb 1.19 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.70 3f3g h GLN 243 CO 0.54 0.15 0.13 0.66 0.09 0.00 0.00 178.83 180.40 3f3g n TYR 244 N -4.52 0.55 -0.06 0.06 4.02 -1.26 0.19 117.16 116.13 3f3g n TYR 244 Ca 0.28 0.29 -0.03 0.00 -0.01 0.00 0.00 57.90 58.43 3f3g n TYR 244 Cb 1.10 -0.87 -0.01 0.00 -0.02 0.00 0.00 39.34 39.54 3f3g n TYR 244 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 3f3g h PHE 245 N 0.00 0.00 -0.71 -0.72 3.04 -0.59 -3.36 116.94 114.59 3f3g h PHE 245 Ca 0.00 0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.99 3f3g h PHE 245 Cb 0.26 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.72 3f3g h PHE 245 CO 0.00 0.00 0.44 -1.49 -2.02 0.00 0.00 178.31 175.24 3f3g h TRP 246 N -0.89 0.82 0.00 0.41 4.06 -1.36 -0.34 115.95 118.64 3f3g h TRP 246 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 3f3g h TRP 246 Cb 0.38 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 3f3g h TRP 246 CO -0.16 0.45 0.18 0.87 -3.56 0.00 0.00 178.44 176.21 3f3g h LYS 247 N 0.84 0.00 0.05 0.49 1.57 -0.48 0.53 116.57 119.58 3f3g h LYS 247 Ca 0.29 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.76 3f3g h LYS 247 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3f3g h LYS 247 CO -0.12 0.00 -1.73 -0.11 -0.57 0.00 0.00 179.45 176.92 3f3g n LEU 248 N -2.79 2.25 -0.36 2.94 0.00 -0.29 -3.19 117.00 115.56 3f3g n LEU 248 Ca -0.02 0.30 -0.01 0.00 0.00 0.00 0.00 56.01 56.27 3f3g n LEU 248 Cb 0.23 -1.02 0.13 0.00 0.00 0.00 0.00 43.42 42.76 3f3g n LEU 248 CO 0.14 0.57 1.29 0.25 0.00 0.00 0.00 177.39 179.65 3f3g h LEU 249 N -0.51 1.11 -0.65 -1.96 5.85 0.76 0.73 115.31 120.64 3f3g h LEU 249 Ca -0.42 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.13 3f3g h LEU 249 Cb 1.66 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 3f3g h LEU 249 CO -0.10 0.80 -0.67 0.78 -0.34 0.00 0.00 178.44 178.91 3f3g h ASN 250 N 1.31 0.00 -0.08 1.25 2.35 -0.26 -2.03 115.58 118.12 3f3g h ASN 250 Ca 0.36 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.94 3f3g h ASN 250 Cb -0.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 3f3g h ASN 250 CO -0.08 0.67 -0.57 1.56 -1.65 0.00 0.00 177.43 177.36 3f3g h GLN 251 N 0.00 0.67 0.00 0.81 4.20 -1.27 -0.94 115.11 118.59 3f3g h GLN 251 Ca -0.01 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.18 3f3g h GLN 251 Cb 1.19 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 3f3g h GLN 251 CO 0.09 1.06 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.85 3f3g h LEU 252 N 0.51 0.00 0.00 1.46 3.38 -0.75 -2.03 115.31 117.88 3f3g h LEU 252 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3f3g h LEU 252 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3f3g h LEU 252 CO 0.11 0.39 -0.43 0.58 0.09 0.00 0.00 178.44 179.18 3f3g h VAL 253 N 0.00 0.48 0.24 1.22 2.07 -1.06 0.13 116.25 119.33 3f3g h VAL 253 Ca -0.00 -1.69 -0.34 0.00 0.82 0.00 0.00 66.70 65.48 3f3g h VAL 253 Cb 0.72 2.18 0.03 0.00 -1.52 0.00 0.00 31.29 32.70 3f3g h VAL 253 CO 0.05 0.27 -1.56 -0.07 0.02 0.00 0.00 177.57 176.28 3f3g h LEU 254 N 0.00 0.78 0.00 2.57 3.38 -0.82 -3.23 115.31 117.99 3f3g h LEU 254 Ca -0.01 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3f3g h LEU 254 Cb 1.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3f3g h LEU 254 CO 0.04 1.73 0.00 0.54 0.09 0.00 0.00 178.44 180.84 3f3g n ARG 255 N -3.68 0.84 -1.14 1.13 1.74 -0.80 -3.84 116.66 110.91 3f3g n ARG 255 Ca -0.19 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.85 3f3g n ARG 255 Cb 1.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 31.02 3f3g n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3g n GLY 256 N 0.88 0.75 2.26 -0.13 0.00 -1.20 -4.90 105.19 102.84 3f3g n GLY 256 Ca 0.21 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 3f3g n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3g n LEU 257 N -0.54 5.96 -0.34 0.99 4.77 0.03 -4.68 117.00 123.20 3f3g n LEU 257 Ca -0.05 -3.66 0.06 0.00 -0.03 0.00 0.00 56.01 52.33 3f3g n LEU 257 Cb 0.17 -1.30 0.24 0.00 -2.33 0.00 0.00 43.42 40.20 3f3g n LEU 257 CO 0.07 1.69 1.25 -0.07 -1.33 0.00 0.00 177.39 178.99 3f3g h LEU 258 N 4.28 0.93 -0.81 2.23 3.38 -1.91 -0.10 115.31 123.30 3f3g h LEU 258 Ca 0.30 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.40 3f3g h LEU 258 Cb 1.05 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 3f3g h LEU 258 CO 0.60 0.55 0.45 0.77 0.09 0.00 0.00 178.44 180.90 3f3g h SER 259 N 1.02 0.63 0.45 -0.43 4.64 -1.94 -1.68 113.55 116.25 3f3g h SER 259 Ca 0.44 0.05 -0.31 0.00 -0.47 0.00 0.00 61.79 61.51 3f3g h SER 259 Cb 0.34 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3f3g h SER 259 CO -0.20 0.35 -1.46 1.56 -0.87 0.00 0.00 176.83 176.21 3f3g h GLN 260 N 0.75 0.31 -0.93 4.77 4.20 -1.87 -3.13 115.11 119.22 3f3g h GLN 260 Ca 0.40 -0.54 0.23 0.00 0.06 0.00 0.00 58.65 58.80 3f3g h GLN 260 Cb 0.39 0.20 -0.13 0.00 0.30 0.00 0.00 27.48 28.25 3f3g h GLN 260 CO -0.26 1.21 0.45 0.00 -0.67 0.00 0.00 178.83 179.56 3f3g h ALA 261 N 0.43 1.55 -0.23 3.87 0.00 -0.42 0.50 119.26 124.96 3f3g h ALA 261 Ca -0.22 0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 3f3g h ALA 261 Cb 2.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.95 3f3g h ALA 261 CO 0.19 -0.34 -0.62 0.82 0.00 0.00 0.00 179.25 179.30 3f3g h ILE 262 N 0.44 1.29 -0.97 0.00 2.04 -1.41 -3.15 117.51 115.74 3f3g h ILE 262 Ca 0.59 -1.83 0.13 0.00 1.00 0.00 0.00 64.86 64.75 3f3g h ILE 262 Cb 1.14 1.77 -0.08 0.00 -0.74 0.00 0.00 36.82 38.91 3f3g h ILE 262 CO -0.52 0.59 0.61 1.23 0.00 0.00 0.00 178.15 180.06 3f3g h GLY 263 N 0.74 1.52 1.62 5.37 0.00 -0.01 -1.34 103.07 110.98 3f3g h GLY 263 Ca -0.01 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 3f3g h GLY 263 CO 0.13 0.14 -0.25 0.00 0.00 0.00 0.00 176.54 176.56 3f3g h ILE 265 N 0.39 1.30 0.00 0.00 2.04 -1.29 -2.94 117.51 117.02 3f3g h ILE 265 Ca 0.06 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3f3g h ILE 265 Cb 0.65 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3f3g h ILE 265 CO 0.05 0.26 0.12 -0.62 0.00 0.00 0.00 178.15 177.95 3f3g n GLU 266 N -4.89 0.07 0.13 2.37 1.02 -0.60 -1.50 120.64 117.24 3f3g n GLU 266 Ca -0.08 0.53 -0.02 0.00 -0.02 0.00 0.00 57.16 57.57 3f3g n GLU 266 Cb 0.23 -1.84 0.18 0.00 -0.02 0.00 0.00 31.44 29.99 3f3g n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f3g h ARG 267 N 0.00 0.05 0.00 3.49 2.47 -1.29 -3.47 114.38 115.62 3f3g h ARG 267 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3f3g h ARG 267 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 3f3g h ARG 267 CO 0.00 0.62 0.00 -1.13 0.56 0.00 0.00 179.97 180.02 3f3g n SER 268 N -3.85 0.00 -0.30 7.04 3.41 -0.56 -5.04 113.62 114.33 3f3g n SER 268 Ca -0.01 0.00 0.28 0.00 -0.26 0.00 0.00 58.87 58.88 3f3g n SER 268 Cb 0.59 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.17 3f3g n SER 268 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 3f3g h ASP 269 N 0.00 0.21 0.00 4.04 2.03 -1.91 -3.35 116.42 117.44 3f3g h ASP 269 Ca 0.00 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 3f3g h ASP 269 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3f3g h ASP 269 CO 0.00 0.04 0.00 -0.11 -1.03 0.00 0.00 179.24 178.14 3f3g n LEU 270 N -4.41 0.00 0.17 0.15 7.94 -1.26 -1.84 117.00 117.75 3f3g n LEU 270 Ca 0.24 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.20 3f3g n LEU 270 Cb 1.02 0.00 0.55 0.00 0.53 0.00 0.00 43.42 45.52 3f3g n LEU 270 CO 0.33 0.00 1.08 -0.07 -1.11 0.00 0.00 177.39 177.62 3f3g h LEU 271 N 0.00 0.16 0.00 -1.96 3.38 -1.92 -3.28 115.31 111.68 3f3g h LEU 271 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f3g h LEU 271 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3f3g h LEU 271 CO 0.00 0.13 0.00 -2.65 0.09 0.00 0.00 178.44 176.01 3f3g n PRO 272 N -4.50 1.40 0.00 1.13 -0.02 -0.77 -4.18 135.00 128.07 3f3g n PRO 272 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3f3g n PRO 272 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.58 3f3g n PRO 272 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3f3g n TYR 273 N 0.00 0.00 -0.29 6.00 9.36 -1.19 0.03 117.16 131.07 3f3g n TYR 273 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 3f3g n TYR 273 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 3f3g n TYR 273 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3f3g h LEU 274 N 0.00 -1.68 -1.57 2.98 3.38 -1.70 0.69 115.31 117.41 3f3g h LEU 274 Ca 0.00 0.25 0.24 0.00 0.09 0.00 0.00 57.88 58.46 3f3g h LEU 274 Cb 0.00 0.73 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3f3g h LEU 274 CO 0.00 -0.21 0.88 -1.28 0.09 0.00 0.00 178.44 177.92 3f3g h SER 275 N -0.06 0.00 -0.22 -0.43 0.87 -0.46 0.53 113.55 113.78 3f3g h SER 275 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3f3g h SER 275 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3f3g h SER 275 CO -0.69 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.08 3f3g n ASP 276 N -3.54 3.02 0.03 6.23 8.00 0.22 -4.79 116.55 125.71 3f3g n ASP 276 Ca 0.18 -2.46 0.00 0.00 0.71 0.00 0.00 54.79 53.22 3f3g n ASP 276 Cb 1.15 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 3f3g n ASP 276 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3f3g n THR 277 N -0.22 0.32 -4.10 -3.53 -1.04 0.18 -5.01 114.28 100.88 3f3g n THR 277 Ca 0.13 0.11 -0.22 0.00 -2.04 0.00 0.00 64.05 62.03 3f3g n THR 277 Cb 0.57 -1.22 -0.17 0.00 -1.82 0.00 0.00 70.33 67.70 3f3g n THR 277 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3g h ALA 279 N 7.51 -0.13 -0.59 0.00 0.00 -1.91 -1.46 119.26 122.68 3f3g h ALA 279 Ca -0.32 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 3f3g h ALA 279 Cb 1.15 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3f3g h ALA 279 CO 0.42 -0.49 0.11 0.28 0.00 0.00 0.00 179.25 179.58 3f3g h VAL 280 N -0.31 1.24 -0.22 0.00 2.07 -1.96 -2.70 116.25 114.37 3f3g h VAL 280 Ca -0.01 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 3f3g h VAL 280 Cb 0.26 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3f3g h VAL 280 CO 0.02 0.34 0.01 0.28 0.02 0.00 0.00 177.57 178.24 3f3g h SER 281 N 0.88 0.38 0.19 0.57 0.02 -1.87 -0.36 113.55 113.37 3f3g h SER 281 Ca 0.18 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 3f3g h SER 281 Cb 0.36 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3f3g h SER 281 CO 0.01 0.59 -0.18 0.15 -1.14 0.00 0.00 176.83 176.26 3f3g h PHE 282 N 0.16 0.00 0.23 3.45 3.57 -1.22 -2.86 116.94 120.27 3f3g h PHE 282 Ca 0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3f3g h PHE 282 Cb 0.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.13 3f3g h PHE 282 CO 0.03 0.18 -0.11 -0.44 -2.23 0.00 0.00 178.31 175.74 3f3g h ASP 283 N 0.00 -0.26 -0.70 0.41 3.32 -1.16 -2.74 116.42 115.29 3f3g h ASP 283 Ca -0.00 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.26 3f3g h ASP 283 Cb 0.32 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3f3g h ASP 283 CO 0.02 0.20 0.55 0.00 -1.72 0.00 0.00 179.24 178.29 3f3g h ALA 284 N -1.09 2.60 0.00 3.45 0.00 -1.12 0.11 119.26 123.21 3f3g h ALA 284 Ca -0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3f3g h ALA 284 Cb 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3f3g h ALA 284 CO 0.05 -0.91 -0.83 0.28 0.00 0.00 0.00 179.25 177.83 3f3g h VAL 285 N 0.00 1.05 0.21 0.00 2.07 -1.59 -3.08 116.25 114.92 3f3g h VAL 285 Ca 0.33 -2.55 -0.32 0.00 0.82 0.00 0.00 66.70 64.98 3f3g h VAL 285 Cb 1.44 2.49 0.03 0.00 -1.52 0.00 0.00 31.29 33.72 3f3g h VAL 285 CO -0.00 0.60 -1.45 0.28 0.02 0.00 0.00 177.57 177.02 3f3g h SER 286 N 0.00 0.71 1.02 0.57 0.02 -0.52 -2.77 113.55 112.57 3f3g h SER 286 Ca -0.04 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 3f3g h SER 286 Cb 1.55 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.86 3f3g h SER 286 CO 0.08 1.62 0.00 0.47 -1.14 0.00 0.00 176.83 177.86 3f3g n ASP 287 N -3.65 0.59 -0.06 3.07 8.00 -0.33 -1.78 116.55 122.40 3f3g n ASP 287 Ca -0.15 0.60 -0.21 0.00 0.71 0.00 0.00 54.79 55.74 3f3g n ASP 287 Cb 1.08 -0.74 -0.13 0.00 -0.02 0.00 0.00 41.12 41.32 3f3g n ASP 287 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3f3g h SER 288 N 0.00 0.15 0.13 -2.24 4.64 -1.58 -2.50 113.55 112.15 3f3g h SER 288 Ca 0.00 -0.71 -0.00 0.00 -0.47 0.00 0.00 61.79 60.61 3f3g h SER 288 Cb 0.51 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3f3g h SER 288 CO 0.00 1.53 -0.02 0.40 -0.87 0.00 0.00 176.83 177.87 3f3g h ILE 289 N -0.67 0.22 0.00 0.95 2.04 -1.37 0.59 117.51 119.27 3f3g h ILE 289 Ca -0.31 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 3f3g h ILE 289 Cb 1.49 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3f3g h ILE 289 CO -0.08 0.02 -1.40 1.21 0.00 0.00 0.00 178.15 177.90 3f3g n GLU 290 N -3.37 0.63 0.05 2.37 2.13 -0.73 -3.21 120.64 118.50 3f3g n GLU 290 Ca -0.03 0.08 -0.11 0.00 0.66 0.00 0.00 57.16 57.76 3f3g n GLU 290 Cb 0.11 -1.75 -0.13 0.00 0.27 0.00 0.00 31.44 29.95 3f3g n GLU 290 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3f3g h LEU 291 N 0.00 0.17 -0.72 4.31 3.38 -0.41 -3.31 115.31 118.73 3f3g h LEU 291 Ca -0.08 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 3f3g h LEU 291 Cb 1.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3f3g h LEU 291 CO 0.02 1.18 -0.18 -0.07 0.09 0.00 0.00 178.44 179.47 3f3g h LEU 292 N 0.03 0.79 -1.87 1.67 3.38 -0.04 -2.85 115.31 116.42 3f3g h LEU 292 Ca -0.15 -0.27 0.20 0.00 0.09 0.00 0.00 57.88 57.74 3f3g h LEU 292 Cb 1.92 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 3f3g h LEU 292 CO 0.14 0.97 0.52 0.11 0.09 0.00 0.00 178.44 180.26 3f3g h LYS 293 N 0.69 0.11 -1.84 1.13 1.57 -1.63 -3.00 116.57 113.60 3f3g h LYS 293 Ca 0.10 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.27 3f3g h LYS 293 Cb 0.69 -0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.56 3f3g h LYS 293 CO 0.05 0.08 -0.56 0.00 -0.57 0.00 0.00 179.45 178.45 3f3g n GLN 294 N -4.37 3.40 -2.51 3.15 10.64 -1.07 -5.05 117.38 121.57 3f3g n GLN 294 Ca 0.15 -4.60 -0.43 0.00 -1.83 0.00 0.00 57.00 50.29 3f3g n GLN 294 Cb 0.73 -2.25 -0.02 0.00 -0.86 0.00 0.00 30.24 27.83 3f3g n GLN 294 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 3f3g s TYR 295 N -3.57 3.12 -0.20 2.61 5.04 -1.14 -4.94 117.35 118.28 3f3g s TYR 295 Ca 0.48 1.22 -0.38 0.00 -2.44 0.00 0.00 57.07 55.95 3f3g s TYR 295 Cb 0.35 -3.40 -0.15 0.00 0.35 0.00 0.00 41.96 39.11 3f3g s TYR 295 CO -0.18 -1.19 1.75 -2.30 -1.34 0.00 0.00 175.55 172.28 3f3g n PRO 296 N 5.89 1.41 0.00 4.97 -0.02 -1.26 -4.86 135.00 141.13 3f3g n PRO 296 Ca 0.12 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3f3g n PRO 296 Cb 0.46 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3f3g n PRO 296 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f3g n LYS 297 N 5.46 -0.18 0.00 -0.52 5.02 -1.26 -4.89 118.16 121.79 3f3g n LYS 297 Ca 0.25 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3f3g n LYS 297 Cb 0.17 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 3f3g n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f3g n ASP 298 N -0.05 0.45 -4.83 4.39 8.00 -1.26 -3.45 116.55 119.79 3f3g n ASP 298 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 3f3g n ASP 298 Cb 0.09 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 3f3g n ASP 298 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3f3g s SER 299 N -4.86 6.60 0.09 -2.24 0.15 -1.26 -3.98 113.70 108.20 3f3g s SER 299 Ca 0.00 0.71 -0.05 0.00 0.70 0.00 0.00 55.95 57.31 3f3g s SER 299 Cb 0.00 -2.17 -0.21 0.00 -1.71 0.00 0.00 66.02 61.92 3f3g s SER 299 CO 0.00 0.32 1.19 0.28 1.20 0.00 0.00 173.24 176.23 3f3g h SER 300 N 5.15 0.51 0.09 5.45 0.02 -1.91 -3.18 113.55 119.68 3f3g h SER 300 Ca -0.51 -0.49 -0.14 0.00 -0.84 0.00 0.00 61.79 59.81 3f3g h SER 300 Cb 1.21 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 3f3g h SER 300 CO 0.63 1.34 -0.48 0.28 -1.14 0.00 0.00 176.83 177.45 3f3g h SER 301 N 0.15 0.49 -0.64 3.07 0.02 -1.97 -2.80 113.55 111.87 3f3g h SER 301 Ca -0.12 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3f3g h SER 301 Cb 1.83 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.20 3f3g h SER 301 CO 0.19 0.90 0.40 0.74 -1.14 0.00 0.00 176.83 177.92 3f3g h THR 302 N 0.36 1.18 -0.13 -2.27 2.02 -1.98 -1.62 112.91 110.48 3f3g h THR 302 Ca 0.02 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 3f3g h THR 302 Cb 0.98 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3f3g h THR 302 CO 0.09 0.18 0.07 0.15 0.37 0.00 0.00 175.52 176.39 3f3g h PHE 303 N 0.89 0.17 -0.18 3.16 3.57 -1.47 0.47 116.94 123.54 3f3g h PHE 303 Ca 0.23 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.78 3f3g h PHE 303 Cb -0.05 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 3f3g h PHE 303 CO 0.00 0.16 -0.18 0.00 -2.23 0.00 0.00 178.31 176.07 3f3g h ARG 304 N 0.13 -0.19 -0.38 1.11 3.08 -1.28 0.18 114.38 117.03 3f3g h ARG 304 Ca 0.04 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3f3g h ARG 304 Cb 0.04 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3f3g h ARG 304 CO -0.01 -0.13 0.25 0.93 -1.07 0.00 0.00 179.97 179.94 3f3g h GLU 305 N -0.20 0.50 0.66 0.04 5.08 -1.12 0.03 114.58 119.57 3f3g h GLU 305 Ca 0.11 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3f3g h GLU 305 Cb 0.37 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.52 3f3g h GLU 305 CO -0.30 0.33 -0.32 2.35 -1.00 0.00 0.00 179.01 180.07 3f3g h TRP 306 N 0.51 -0.82 -0.55 4.33 7.01 0.13 -1.81 115.95 124.75 3f3g h TRP 306 Ca 0.14 -0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.22 3f3g h TRP 306 Cb -0.05 0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 3f3g h TRP 306 CO 0.00 -0.48 0.37 -0.22 -2.79 0.00 0.00 178.44 175.32 3f3g h LYS 307 N -1.15 0.31 0.11 2.65 3.64 -0.57 -0.41 116.57 121.15 3f3g h LYS 307 Ca -0.09 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 3f3g h LYS 307 Cb 0.71 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 3f3g h LYS 307 CO 0.15 0.21 -0.17 -0.97 -2.27 0.00 0.00 179.45 176.40 3f3g h ASN 308 N 0.32 -0.47 -0.22 4.20 -0.00 -0.75 0.17 115.58 118.84 3f3g h ASN 308 Ca 0.25 0.05 -0.06 0.00 -0.00 0.00 0.00 56.30 56.55 3f3g h ASN 308 Cb 0.58 0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 39.07 3f3g h ASN 308 CO -0.06 -0.25 -0.08 -0.07 -0.00 0.00 0.00 177.43 176.98 3f3g h LEU 309 N -0.33 0.45 -0.73 0.34 3.38 -0.34 -1.90 115.31 116.17 3f3g h LEU 309 Ca 0.02 -0.39 0.12 0.00 0.09 0.00 0.00 57.88 57.72 3f3g h LEU 309 Cb 0.35 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 3f3g h LEU 309 CO -0.09 0.74 0.33 0.58 0.09 0.00 0.00 178.44 180.09 3f3g h VAL 310 N 0.16 0.75 -0.08 1.22 2.07 -1.00 0.29 116.25 119.66 3f3g h VAL 310 Ca 0.05 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 3f3g h VAL 310 Cb 0.55 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3f3g h VAL 310 CO 0.03 0.10 -0.32 -0.07 0.02 0.00 0.00 177.57 177.33 3f3g h LEU 311 N 0.53 0.15 -0.44 2.57 3.38 -0.77 -0.48 115.31 120.25 3f3g h LEU 311 Ca 0.38 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.13 3f3g h LEU 311 Cb 0.50 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3f3g h LEU 311 CO -0.33 0.47 -0.74 0.50 0.09 0.00 0.00 178.44 178.42 3f3g h LYS 312 N 0.14 0.29 0.07 1.13 1.63 -0.25 -2.38 116.57 117.19 3f3g h LYS 312 Ca 0.02 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 3f3g h LYS 312 Cb 0.63 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 3f3g h LYS 312 CO 0.05 0.91 -0.03 1.25 -3.45 0.00 0.00 179.45 178.17 3f3g h LEU 313 N 0.19 -0.08 -1.11 5.20 6.46 0.08 -1.68 115.31 124.37 3f3g h LEU 313 Ca -0.03 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 3f3g h LEU 313 Cb 1.31 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 3f3g h LEU 313 CO 0.12 0.42 0.00 0.77 -0.62 0.00 0.00 178.44 179.12 3f3g h SER 314 N -0.61 0.00 0.00 1.25 4.64 -1.18 -0.99 113.55 116.67 3f3g h SER 314 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3f3g h SER 314 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3f3g h SER 314 CO 0.02 0.00 -0.00 -0.61 -0.87 0.00 0.00 176.83 175.37 3f3g h GLN 315 N 0.00 -0.00 0.51 4.77 4.15 -1.31 -2.54 115.11 120.68 3f3g h GLN 315 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3f3g h GLN 315 Cb 0.30 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 3f3g h GLN 315 CO 0.00 0.93 -0.30 0.00 -1.93 0.00 0.00 178.83 177.53 3f3g h ALA 316 N 0.04 -1.14 -1.02 3.38 0.00 -0.78 -2.19 119.26 117.55 3f3g h ALA 316 Ca -0.00 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.01 3f3g h ALA 316 Cb 0.93 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 3f3g h ALA 316 CO 0.00 -1.11 0.67 0.35 0.00 0.00 0.00 179.25 179.16 3f3g h PHE 317 N -0.76 0.54 -0.03 0.00 3.57 -1.36 -1.39 116.94 117.52 3f3g h PHE 317 Ca -0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.39 3f3g h PHE 317 Cb 0.60 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3f3g h PHE 317 CO -0.01 0.07 -0.24 0.78 -2.23 0.00 0.00 178.31 176.68 3f3g h GLY 318 N 0.34 0.05 -3.33 2.40 0.00 -0.95 -3.22 103.07 98.36 3f3g h GLY 318 Ca 0.56 -0.03 -0.47 0.00 0.00 0.00 0.00 47.33 47.38 3f3g h GLY 318 CO -0.23 0.03 -0.64 -1.14 0.00 0.00 0.00 176.54 174.56 3f3g n SER 319 N -4.23 4.58 -4.42 0.19 3.41 -0.53 -5.03 113.62 107.58 3f3g n SER 319 Ca -0.02 -3.78 -0.27 0.00 -0.26 0.00 0.00 58.87 54.55 3f3g n SER 319 Cb 0.31 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 63.75 3f3g n SER 319 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3f3g s SER 320 N -3.40 3.17 0.40 4.04 0.15 -1.18 -5.05 113.70 111.83 3f3g s SER 320 Ca 0.50 -1.57 -0.24 0.00 0.70 0.00 0.00 55.95 55.34 3f3g s SER 320 Cb 0.41 0.27 -0.09 0.00 -1.71 0.00 0.00 66.02 64.90 3f3g s SER 320 CO 0.02 -0.78 1.04 0.00 1.20 0.00 0.00 173.24 174.72 3f3g s ALA 321 N -3.09 3.09 -0.08 5.45 0.00 -1.26 -5.05 121.76 120.82 3f3g s ALA 321 Ca 0.23 0.69 -0.00 0.00 0.00 0.00 0.00 51.96 52.88 3f3g s ALA 321 Cb 0.05 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3f3g s ALA 321 CO 0.12 -0.19 -0.06 0.99 0.00 0.00 0.00 175.76 176.63 3f3g s THR 322 N -1.66 0.78 -1.22 0.00 2.01 -1.26 -4.78 115.64 109.50 3f3g s THR 322 Ca 0.57 -0.17 0.15 0.00 0.31 0.00 0.00 61.69 62.55 3f3g s THR 322 Cb -0.22 -0.83 0.45 0.00 0.01 0.00 0.00 72.50 71.92 3f3g s THR 322 CO 0.27 0.31 1.38 0.47 -0.69 0.00 0.00 174.62 176.37 3f3g n ASP 323 N 4.72 3.43 -4.96 3.53 8.00 -1.26 -4.97 116.55 125.04 3f3g n ASP 323 Ca -0.14 -2.09 -0.19 0.00 0.71 0.00 0.00 54.79 53.08 3f3g n ASP 323 Cb 0.50 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 3f3g n ASP 323 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3f3g s ILE 324 N -1.16 3.37 0.33 0.53 -4.36 -1.26 -4.76 121.20 113.90 3f3g s ILE 324 Ca 0.34 -1.11 -0.17 0.00 -0.26 0.00 0.00 60.65 59.45 3f3g s ILE 324 Cb 0.19 -3.16 -0.13 0.00 1.25 0.00 0.00 42.46 40.61 3f3g s ILE 324 CO 0.22 -0.08 0.06 -1.20 0.24 0.00 0.00 174.94 174.18 3f3g n SER 325 N -1.66 -2.39 0.16 4.36 7.64 -1.26 -4.74 113.62 115.72 3f3g n SER 325 Ca 0.03 0.65 0.02 0.00 1.01 0.00 0.00 58.87 60.58 3f3g n SER 325 Cb 0.59 -0.72 0.25 0.00 -1.01 0.00 0.00 64.21 63.32 3f3g n SER 325 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3f3g h GLY 326 N 0.24 0.00 1.53 0.23 0.00 -1.96 -2.28 103.07 100.84 3f3g h GLY 326 Ca -0.30 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.75 3f3g h GLY 326 CO 0.38 0.00 -1.21 -2.09 0.00 0.00 0.00 176.54 173.62 3f3g h GLU 327 N 0.00 0.37 0.00 4.80 4.81 -2.02 -3.18 114.58 119.36 3f3g h GLU 327 Ca -0.01 -0.55 -0.06 0.00 -0.13 0.00 0.00 59.36 58.61 3f3g h GLU 327 Cb 0.99 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3f3g h GLU 327 CO 0.07 1.24 -0.29 1.25 -0.73 0.00 0.00 179.01 180.54 3f3g h LEU 328 N 0.14 0.00 -1.22 1.64 5.85 -1.87 -2.77 115.31 117.07 3f3g h LEU 328 Ca -0.14 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 3f3g h LEU 328 Cb 1.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 3f3g h LEU 328 CO 0.21 0.29 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.30 3f3g h ARG 329 N 0.00 0.28 0.04 1.25 2.43 -1.39 -2.92 114.38 114.08 3f3g h ARG 329 Ca -0.00 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3f3g h ARG 329 Cb 0.80 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3f3g h ARG 329 CO 0.04 0.49 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.52 3f3g h ASP 330 N 0.26 -0.05 -1.00 -3.80 3.32 -1.53 -2.82 116.42 110.81 3f3g h ASP 330 Ca 0.05 -0.63 0.27 0.00 0.02 0.00 0.00 57.03 56.74 3f3g h ASP 330 Cb 0.52 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 3f3g h ASP 330 CO 0.03 0.66 0.69 1.88 -1.72 0.00 0.00 179.24 180.79 3f3g h TYR 331 N -0.81 0.22 -0.08 4.55 0.05 -1.50 0.64 116.97 120.04 3f3g h TYR 331 Ca -0.01 0.01 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 3f3g h TYR 331 Cb 0.67 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 38.36 3f3g h TYR 331 CO 0.16 0.03 -0.62 0.82 -1.05 0.00 0.00 178.16 177.50 3f3g h ILE 332 N 0.14 1.36 -0.07 -2.88 2.04 -1.52 -2.01 117.51 114.56 3f3g h ILE 332 Ca 0.50 -1.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 3f3g h ILE 332 Cb 1.72 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 40.06 3f3g h ILE 332 CO -0.09 0.59 0.04 -0.33 0.00 0.00 0.00 178.15 178.36 3f3g h GLU 333 N 0.16 0.10 -0.27 2.37 5.08 -0.67 -0.56 114.58 120.79 3f3g h GLU 333 Ca -0.06 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3f3g h GLU 333 Cb 1.28 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.44 3f3g h GLU 333 CO 0.13 0.15 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.67 3f3g h ASP 334 N 0.03 -0.56 -0.22 1.42 5.19 -1.20 1.96 116.42 123.04 3f3g h ASP 334 Ca 0.03 0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.61 3f3g h ASP 334 Cb 0.07 0.29 -0.07 0.00 0.18 0.00 0.00 39.33 39.80 3f3g h ASP 334 CO -0.00 -0.21 -0.32 0.15 -3.12 0.00 0.00 179.24 175.74 3f3g h PHE 335 N -0.14 -0.88 -0.64 4.55 3.57 -1.11 0.15 116.94 122.44 3f3g h PHE 335 Ca 0.15 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 3f3g h PHE 335 Cb 0.37 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 3f3g h PHE 335 CO -0.35 -0.39 0.39 -0.07 -2.23 0.00 0.00 178.31 175.66 3f3g h LEU 336 N -0.34 0.77 -1.23 0.59 3.38 0.62 -0.85 115.31 118.25 3f3g h LEU 336 Ca 0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3f3g h LEU 336 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3f3g h LEU 336 CO -0.41 0.60 0.20 -0.07 0.09 0.00 0.00 178.44 178.85 3f3g h LEU 337 N 0.87 0.67 -0.14 1.67 3.38 0.37 0.56 115.31 122.68 3f3g h LEU 337 Ca 0.23 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3f3g h LEU 337 Cb -0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3f3g h LEU 337 CO -0.04 0.61 -0.23 0.58 0.09 0.00 0.00 178.44 179.45 3f3g h VAL 338 N 0.73 1.36 -0.57 1.22 2.07 -0.27 -0.59 116.25 120.20 3f3g h VAL 338 Ca 0.17 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.30 3f3g h VAL 338 Cb 0.16 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 3f3g h VAL 338 CO -0.02 0.43 0.38 0.40 0.02 0.00 0.00 177.57 178.79 3f3g h ILE 339 N 0.01 0.97 0.00 4.57 2.04 -0.83 -0.35 117.51 123.92 3f3g h ILE 339 Ca 0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3f3g h ILE 339 Cb 0.80 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3f3g h ILE 339 CO 0.05 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.91 3f3g n GLY 340 N -1.49 -1.44 1.45 5.37 0.00 0.16 -4.76 105.19 104.46 3f3g n GLY 340 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3f3g n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f3g n GLY 341 N 0.90 0.83 3.55 -0.02 0.00 -0.14 -4.66 105.19 105.65 3f3g n GLY 341 Ca 0.05 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 3f3g n GLY 341 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f3g s ASN 342 N -2.85 5.85 0.19 1.61 3.04 -0.40 -4.61 114.94 117.76 3f3g s ASN 342 Ca 0.00 -0.49 0.00 0.00 0.04 0.00 0.00 52.86 52.41 3f3g s ASN 342 Cb 0.00 -2.55 0.43 0.00 -1.54 0.00 0.00 41.25 37.59 3f3g s ASN 342 CO 0.00 -2.05 0.96 0.00 -3.04 0.00 0.00 177.10 172.97 3f3g n GLN 343 N 9.15 -0.05 -0.10 0.43 6.02 -1.26 0.05 117.38 131.61 3f3g n GLN 343 Ca 0.20 0.93 -0.05 0.00 -0.01 0.00 0.00 57.00 58.06 3f3g n GLN 343 Cb 0.50 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 30.31 3f3g n GLN 343 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3f3g h ARG 344 N 0.00 -0.01 0.04 -1.09 9.65 -1.98 -2.85 114.38 118.14 3f3g h ARG 344 Ca 0.36 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 59.06 3f3g h ARG 344 Cb 0.71 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.30 3f3g h ARG 344 CO -0.59 -0.01 -0.73 0.87 2.80 0.00 0.00 179.97 182.31 3f3g h LYS 345 N -0.01 0.42 -1.00 0.20 6.56 -0.76 -2.93 116.57 119.05 3f3g h LYS 345 Ca 0.18 -0.51 0.26 0.00 -1.06 0.00 0.00 60.65 59.51 3f3g h LYS 345 Cb 0.28 0.16 -0.07 0.00 -0.57 0.00 0.00 32.23 32.03 3f3g h LYS 345 CO -0.38 1.17 0.67 0.82 -2.06 0.00 0.00 179.45 179.67 3f3g h ILE 346 N -0.11 0.56 0.27 1.86 2.04 -1.30 -0.07 117.51 120.75 3f3g h ILE 346 Ca -0.10 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3f3g h ILE 346 Cb 1.47 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3f3g h ILE 346 CO 0.14 0.05 -0.13 -0.07 0.00 0.00 0.00 178.15 178.14 3f3g h LEU 347 N 0.28 -0.30 -0.81 1.44 3.38 -1.54 -3.07 115.31 114.69 3f3g h LEU 347 Ca 0.53 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.66 3f3g h LEU 347 Cb 1.55 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 42.24 3f3g h LEU 347 CO -0.17 0.03 -0.24 1.67 0.09 0.00 0.00 178.44 179.81 3f3g n GLN 348 N -4.33 -0.12 -0.01 1.13 7.27 -0.20 -0.52 117.38 120.60 3f3g n GLN 348 Ca -0.04 1.25 0.13 0.00 0.07 0.00 0.00 57.00 58.41 3f3g n GLN 348 Cb 0.14 -1.86 0.65 0.00 2.41 0.00 0.00 30.24 31.58 3f3g n GLN 348 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3f3g n TYR 349 N -5.27 0.03 -2.92 3.69 4.02 -0.27 -4.88 117.16 111.57 3f3g n TYR 349 Ca 0.11 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.90 57.61 3f3g n TYR 349 Cb 0.37 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.63 3f3g n TYR 349 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3f3g s SER 350 N -1.85 7.27 -0.12 7.72 0.01 0.33 -4.58 113.70 122.47 3f3g s SER 350 Ca 0.39 1.67 0.02 0.00 1.31 0.00 0.00 55.95 59.33 3f3g s SER 350 Cb 0.19 -2.51 -0.24 0.00 0.21 0.00 0.00 66.02 63.67 3f3g s SER 350 CO 0.31 0.02 0.35 -1.14 0.41 0.00 0.00 173.24 173.20 3f3g n ARG 351 N 0.82 0.70 -0.30 12.44 3.00 -1.26 -4.99 116.66 127.08 3f3g n ARG 351 Ca -0.01 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 3f3g n ARG 351 Cb 0.50 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.27 3f3g n ARG 351 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3f3g n THR 352 N -3.27 0.00 -0.08 5.15 -2.24 -1.26 -4.93 114.28 107.65 3f3g n THR 352 Ca -0.29 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.27 3f3g n THR 352 Cb 1.05 -0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 3f3g n THR 352 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 3f3g n TRP 353 N -0.01 0.59 0.30 4.78 4.27 -1.26 -4.17 117.44 121.95 3f3g n TRP 353 Ca 0.00 0.15 0.19 0.00 -3.89 0.00 0.00 57.50 53.95 3f3g n TRP 353 Cb 0.00 -1.07 0.93 0.00 -1.36 0.00 0.00 31.31 29.81 3f3g n TRP 353 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 3f3g h TYR 354 N -0.20 0.00 0.21 -2.67 -0.00 -1.93 -2.03 116.97 110.35 3f3g h TYR 354 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.21 3f3g h TYR 354 Cb 1.85 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.59 3f3g h TYR 354 CO 0.04 0.02 -0.10 0.93 -0.00 0.00 0.00 178.16 179.05 3f3g h GLU 355 N 0.00 -0.27 -1.02 0.10 5.08 -1.97 -2.51 114.58 113.99 3f3g h GLU 355 Ca -0.00 0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.64 3f3g h GLU 355 Cb 0.25 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.44 3f3g h GLU 355 CO 0.00 -0.18 0.62 0.66 -1.00 0.00 0.00 179.01 179.11 3f3g h SER 356 N -0.40 0.60 -0.35 1.42 4.64 -1.69 0.92 113.55 118.70 3f3g h SER 356 Ca -0.03 0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 3f3g h SER 356 Cb 0.21 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 3f3g h SER 356 CO 0.05 0.08 0.17 0.15 -0.87 0.00 0.00 176.83 176.41 3f3g h PHE 357 N 0.51 0.32 0.40 4.77 3.57 -1.37 -1.88 116.94 123.26 3f3g h PHE 357 Ca 0.64 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.14 3f3g h PHE 357 Cb 1.35 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.99 3f3g h PHE 357 CO -0.01 0.17 -0.19 0.00 -2.23 0.00 0.00 178.31 176.06 3f3g h GLY 359 N -0.62 0.55 -0.29 0.00 0.00 -1.17 0.90 103.07 102.44 3f3g h GLY 359 Ca -0.05 0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.55 3f3g h GLY 359 CO 0.09 -0.23 -0.17 0.74 0.00 0.00 0.00 176.54 176.97 3f3g h PHE 360 N 0.05 -0.38 -0.20 5.60 0.04 -1.25 0.42 116.94 121.21 3f3g h PHE 360 Ca 0.31 0.06 -0.12 0.00 2.80 0.00 0.00 57.97 61.02 3f3g h PHE 360 Cb 0.50 0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 3f3g h PHE 360 CO -0.45 -0.28 -0.40 -0.07 -0.60 0.00 0.00 178.31 176.51 3f3g h LEU 361 N -0.01 0.49 -0.04 1.54 3.38 -1.03 -0.59 115.31 119.04 3f3g h LEU 361 Ca 0.30 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 3f3g h LEU 361 Cb 0.47 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.10 3f3g h LEU 361 CO -0.66 0.84 -0.83 -0.07 0.09 0.00 0.00 178.44 177.81 3f3g h LEU 362 N 0.38 0.80 -0.68 1.67 3.38 0.11 -3.32 115.31 117.65 3f3g h LEU 362 Ca 0.03 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.29 3f3g h LEU 362 Cb 0.87 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3f3g h LEU 362 CO 0.07 1.40 -0.03 -1.22 0.09 0.00 0.00 178.44 178.75 3f3g n TYR 363 N -4.00 0.00 0.00 1.13 4.01 0.13 -4.96 117.16 113.47 3f3g n TYR 363 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 3f3g n TYR 363 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 3f3g n TYR 363 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3f3g n TYR 364 N -0.32 0.00 -3.85 -0.72 9.36 -0.28 -3.08 117.16 118.27 3f3g n TYR 364 Ca 0.01 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.94 3f3g n TYR 364 Cb 0.04 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.59 3f3g n TYR 364 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3f3g s ILE 365 N 0.00 1.13 -1.00 2.97 1.01 -0.92 -5.02 121.20 119.37 3f3g s ILE 365 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 3f3g s ILE 365 Cb 0.00 -1.52 -0.08 0.00 0.01 0.00 0.00 42.46 40.87 3f3g s ILE 365 CO 0.00 -0.18 2.16 -0.81 0.00 0.00 0.00 174.94 176.11 3f3g n PRO 366 N 4.81 2.16 -3.71 2.79 -0.04 -1.25 -4.48 135.00 135.28 3f3g n PRO 366 Ca -0.10 -1.76 -0.27 0.00 -0.04 0.00 0.00 63.50 61.33 3f3g n PRO 366 Cb 0.45 -2.71 -0.17 0.00 -0.04 0.00 0.00 33.50 31.04 3f3g n PRO 366 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3f3g s SER 367 N 3.73 2.70 0.00 3.54 0.15 -1.26 -2.93 113.70 119.64 3f3g s SER 367 Ca 0.49 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.41 3f3g s SER 367 Cb 0.13 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 3f3g s SER 367 CO 0.00 -0.31 0.20 0.18 1.20 0.00 0.00 173.24 174.51 3f3g n LEU 368 N 5.10 0.00 0.05 3.45 4.77 -1.26 -1.44 117.00 127.66 3f3g n LEU 368 Ca -0.08 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.69 3f3g n LEU 368 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3f3g n LEU 368 CO 0.12 0.00 0.08 -0.08 -1.33 0.00 0.00 177.39 176.18 3f3g h GLU 369 N 0.00 0.57 -0.19 3.23 4.57 -1.95 -2.86 114.58 117.95 3f3g h GLU 369 Ca 0.00 -0.68 0.00 0.00 -1.18 0.00 0.00 59.36 57.50 3f3g h GLU 369 Cb 0.00 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3f3g h GLU 369 CO 0.00 1.28 0.00 1.28 -1.18 0.00 0.00 179.01 180.39 3f3g n LEU 370 N -3.96 0.76 -0.27 1.64 4.77 -0.52 -4.14 117.00 115.28 3f3g n LEU 370 Ca -0.12 -0.38 0.09 0.00 -0.03 0.00 0.00 56.01 55.57 3f3g n LEU 370 Cb 0.85 -0.12 0.23 0.00 -2.33 0.00 0.00 43.42 42.05 3f3g n LEU 370 CO 0.54 0.18 0.95 0.77 -1.33 0.00 0.00 177.39 178.50 3f3g h SER 371 N 0.73 0.06 -0.07 -1.43 4.64 -1.61 0.19 113.55 116.07 3f3g h SER 371 Ca 0.00 0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3f3g h SER 371 Cb 0.21 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3f3g h SER 371 CO 0.01 -0.06 0.03 0.00 -0.87 0.00 0.00 176.83 175.94 3f3g h ALA 372 N 1.67 0.09 -0.27 5.18 0.00 -1.82 -2.65 119.26 121.45 3f3g h ALA 372 Ca 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3f3g h ALA 372 Cb 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3f3g h ALA 372 CO -0.55 -0.33 0.12 0.93 0.00 0.00 0.00 179.25 179.42 3f3g h GLU 373 N -0.05 0.40 -0.56 0.00 4.39 -1.52 -2.25 114.58 114.99 3f3g h GLU 373 Ca 0.02 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.75 3f3g h GLU 373 Cb 0.17 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 3f3g h GLU 373 CO -0.00 0.40 0.18 1.88 -1.16 0.00 0.00 179.01 180.31 3f3g h TYR 374 N 0.30 0.30 0.30 4.33 0.05 -0.67 -1.54 116.97 120.04 3f3g h TYR 374 Ca 0.09 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 3f3g h TYR 374 Cb 0.14 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 3f3g h TYR 374 CO -0.02 0.06 -0.17 1.25 -1.05 0.00 0.00 178.16 178.23 3f3g h LEU 375 N 0.34 -0.43 -0.58 3.88 5.85 -1.27 -1.81 115.31 121.29 3f3g h LEU 375 Ca 0.28 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.13 3f3g h LEU 375 Cb 0.35 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 3f3g h LEU 375 CO -0.31 -0.28 0.12 -0.61 -0.34 0.00 0.00 178.44 177.02 3f3g h GLN 376 N -0.45 0.25 0.00 1.25 4.15 -1.02 0.70 115.11 119.98 3f3g h GLN 376 Ca -0.03 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 3f3g h GLN 376 Cb 0.37 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 3f3g h GLN 376 CO 0.04 0.16 -0.16 0.52 -1.93 0.00 0.00 178.83 177.46 3f3g h MET 377 N 0.25 0.00 0.01 1.69 2.86 -1.09 -1.68 114.93 116.97 3f3g h MET 377 Ca 0.30 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.85 3f3g h MET 377 Cb 0.44 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 3f3g h MET 377 CO -0.39 0.16 -0.49 0.77 1.06 0.00 0.00 176.91 178.02 3f3g h SER 378 N 0.00 0.04 0.26 1.22 0.02 -0.23 -3.23 113.55 111.63 3f3g h SER 378 Ca -0.00 -0.84 -0.05 0.00 -0.84 0.00 0.00 61.79 60.06 3f3g h SER 378 Cb 0.39 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3f3g h SER 378 CO 0.02 1.20 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.61 3f3g h LEU 379 N -0.94 0.00 -0.79 5.07 3.38 -0.94 -0.59 115.31 120.51 3f3g h LEU 379 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3f3g h LEU 379 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3f3g h LEU 379 CO -0.06 0.23 0.00 -0.08 0.09 0.00 0.00 178.44 178.63 3f3g h GLU 380 N 0.00 0.00 0.00 1.13 4.81 -1.43 -3.24 114.58 115.85 3f3g h GLU 380 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 3f3g h GLU 380 Cb 0.43 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3f3g h GLU 380 CO 0.03 0.00 -0.89 0.00 -0.73 0.00 0.00 179.01 177.42 3f3g h ALA 381 N 2.13 0.15 -3.27 2.92 0.00 -1.17 -3.46 119.26 116.55 3f3g h ALA 381 Ca 0.00 -0.88 -0.50 0.00 0.00 0.00 0.00 54.91 53.53 3f3g h ALA 381 Cb 0.61 0.61 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 3f3g h ALA 381 CO 0.00 0.58 -0.77 -0.80 0.00 0.00 0.00 179.25 178.27 3f3g s ASN 382 N -6.37 2.49 0.99 0.00 -0.87 -0.47 -5.09 114.94 105.62 3f3g s ASN 382 Ca -0.22 -0.58 -0.14 0.00 -1.57 0.00 0.00 52.86 50.35 3f3g s ASN 382 Cb 0.04 -0.58 0.05 0.00 -0.02 0.00 0.00 41.25 40.74 3f3g s ASN 382 CO 0.43 -0.26 0.30 0.52 -2.57 0.00 0.00 177.10 175.52 3f3g n VAL 383 N 5.06 0.00 -2.58 1.60 0.31 -1.22 -4.13 118.33 117.37 3f3g n VAL 383 Ca -0.09 -0.22 -0.38 0.00 -0.01 0.00 0.00 64.34 63.64 3f3g n VAL 383 Cb 0.48 -0.61 -0.05 0.00 -0.91 0.00 0.00 33.84 32.76 3f3g n VAL 383 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3f3g s VAL 384 N -2.35 3.76 0.30 2.52 1.01 -1.26 -4.72 120.40 119.65 3f3g s VAL 384 Ca 0.56 1.55 -0.15 0.00 0.00 0.00 0.00 61.98 63.94 3f3g s VAL 384 Cb -0.19 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 3f3g s VAL 384 CO 0.67 0.20 0.71 -0.62 0.00 0.00 0.00 175.10 176.06 3f3g s ASP 385 N -1.31 6.78 -0.02 3.32 -1.08 -1.26 -4.98 116.67 118.12 3f3g s ASP 385 Ca 0.50 1.25 0.17 0.00 -0.52 0.00 0.00 52.55 53.95 3f3g s ASP 385 Cb -0.25 -2.36 -0.25 0.00 -1.46 0.00 0.00 42.92 38.60 3f3g s ASP 385 CO 0.32 -0.17 0.39 -0.38 0.52 0.00 0.00 175.17 175.86 3f3g n ILE 386 N -0.23 0.00 0.05 4.11 5.41 -1.26 -4.39 119.36 123.05 3f3g n ILE 386 Ca 0.03 -0.36 0.11 0.00 1.00 0.00 0.00 62.75 63.53 3f3g n ILE 386 Cb 0.53 0.20 0.57 0.00 -0.71 0.00 0.00 39.64 40.22 3f3g n ILE 386 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3f3g h THR 387 N 0.00 0.93 -3.82 1.39 2.02 -2.04 -3.37 112.91 108.01 3f3g h THR 387 Ca 0.00 -0.08 -0.68 0.00 0.77 0.00 0.00 66.41 66.43 3f3g h THR 387 Cb 0.73 0.68 -0.35 0.00 -1.74 0.00 0.00 68.15 67.47 3f3g h THR 387 CO 0.00 0.04 -0.76 0.20 0.37 0.00 0.00 175.52 175.37 3f3g s ASN 388 N -6.56 4.60 0.33 4.18 -0.87 -1.26 -5.03 114.94 110.33 3f3g s ASN 388 Ca -0.06 -1.33 0.12 0.00 -1.57 0.00 0.00 52.86 50.01 3f3g s ASN 388 Cb 0.18 -1.61 1.00 0.00 -0.02 0.00 0.00 41.25 40.80 3f3g s ASN 388 CO 0.72 -0.21 1.68 0.44 -2.57 0.00 0.00 177.10 177.15 3f3g h ASP 389 N 7.86 0.49 0.53 -1.22 3.32 -1.89 -2.75 116.42 122.76 3f3g h ASP 389 Ca -0.20 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3f3g h ASP 389 Cb 1.05 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3f3g h ASP 389 CO 0.49 -0.09 -0.12 4.11 -1.72 0.00 0.00 179.24 181.92 3f3g h TRP 390 N 0.36 0.00 0.65 4.55 5.08 -1.95 -3.36 115.95 121.29 3f3g h TRP 390 Ca 0.69 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.63 3f3g h TRP 390 Cb 1.51 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.67 3f3g h TRP 390 CO -0.04 0.12 -0.37 0.93 -1.28 0.00 0.00 178.44 177.80 3f3g h GLU 391 N 0.00 -0.91 -0.35 0.12 5.08 -1.79 -2.45 114.58 114.27 3f3g h GLU 391 Ca -0.00 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 3f3g h GLU 391 Cb 0.41 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 3f3g h GLU 391 CO 0.02 -0.61 -0.11 0.37 -1.00 0.00 0.00 179.01 177.68 3f3g h GLN 392 N -0.95 -0.03 -0.98 2.33 5.75 -1.80 -0.93 115.11 118.51 3f3g h GLN 392 Ca -0.09 0.00 0.26 0.00 -0.15 0.00 0.00 58.65 58.67 3f3g h GLN 392 Cb 0.75 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.24 3f3g h GLN 392 CO 0.11 -0.02 0.67 -1.35 -2.65 0.00 0.00 178.83 175.59 3f3g h PRO 393 N -0.03 0.21 -0.00 -2.39 0.11 -1.71 -0.72 132.00 127.47 3f3g h PRO 393 Ca 0.17 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 3f3g h PRO 393 Cb 0.29 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.36 3f3g h PRO 393 CO -0.38 0.14 -0.36 0.00 -0.21 0.00 0.00 178.00 177.19 3f3g h VAL 395 N -0.37 0.70 0.07 0.00 2.07 -0.48 0.28 116.25 118.51 3f3g h VAL 395 Ca -0.04 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 3f3g h VAL 395 Cb 1.10 0.80 0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3f3g h VAL 395 CO 0.07 0.00 -0.67 0.44 0.02 0.00 0.00 177.57 177.43 3f3g h ASP 396 N 0.00 0.47 0.35 0.57 3.32 -1.10 -1.67 116.42 118.35 3f3g h ASP 396 Ca 0.17 -0.86 -0.00 0.00 0.02 0.00 0.00 57.03 56.35 3f3g h ASP 396 Cb 0.72 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3f3g h ASP 396 CO -0.00 1.28 -0.40 0.40 -1.72 0.00 0.00 179.24 178.80 3f3g h ILE 397 N -0.28 0.19 -0.44 0.35 2.04 0.94 -0.65 117.51 119.67 3f3g h ILE 397 Ca -0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.79 3f3g h ILE 397 Cb 1.45 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3f3g h ILE 397 CO 0.13 0.00 0.22 -0.29 0.00 0.00 0.00 178.15 178.21 3f3g h ILE 398 N -0.78 0.97 0.00 -0.67 2.10 -0.74 -1.45 117.51 116.93 3f3g h ILE 398 Ca -0.02 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.77 3f3g h ILE 398 Cb 0.71 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 3f3g h ILE 398 CO -0.10 0.08 0.00 -1.54 -1.08 0.00 0.00 178.15 175.51 3f3g n SER 399 N -4.91 0.29 0.00 2.19 3.41 -0.63 -4.83 113.62 109.15 3f3g n SER 399 Ca 0.03 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3f3g n SER 399 Cb 0.11 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 3f3g n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f3g n GLY 400 N -0.45 3.08 3.56 5.00 0.00 -0.28 -4.99 105.19 111.11 3f3g n GLY 400 Ca 0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 3f3g n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3g s LYS 401 N 0.00 1.92 -0.07 1.61 -2.85 -1.05 -4.73 119.74 114.56 3f3g s LYS 401 Ca 0.00 0.17 -0.25 0.00 -1.00 0.00 0.00 55.97 54.89 3f3g s LYS 401 Cb 0.00 -4.89 -0.25 0.00 -2.06 0.00 0.00 37.83 30.62 3f3g s LYS 401 CO 0.00 -4.12 0.94 0.82 0.10 0.00 0.00 175.35 173.09 3f3g h ILE 402 N 7.50 1.60 -1.24 3.79 2.04 -1.83 -3.34 117.51 126.03 3f3g h ILE 402 Ca 0.04 -2.13 0.46 0.00 1.00 0.00 0.00 64.86 64.22 3f3g h ILE 402 Cb 1.00 2.99 -0.16 0.00 -0.74 0.00 0.00 36.82 39.92 3f3g h ILE 402 CO 1.08 0.58 0.75 1.12 0.00 0.00 0.00 178.15 181.68 3f3g h HIS 403 N -0.61 0.63 0.00 1.37 2.07 -1.85 0.99 115.15 117.76 3f3g h HIS 403 Ca -0.04 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 3f3g h HIS 403 Cb 1.10 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 30.93 3f3g h HIS 403 CO 0.21 -0.36 0.00 -1.13 -3.07 0.00 0.00 177.93 173.57 3f3g n SER 404 N -4.94 0.00 -0.09 3.10 3.41 -1.25 -2.52 113.62 111.32 3f3g n SER 404 Ca 0.40 -0.41 -0.17 0.00 -0.26 0.00 0.00 58.87 58.43 3f3g n SER 404 Cb 1.46 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 65.28 3f3g n SER 404 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3f3g n ILE 405 N -0.97 1.54 -0.29 -1.33 -5.35 0.34 -4.57 119.36 108.73 3f3g n ILE 405 Ca 0.09 -0.65 -0.08 0.00 -0.27 0.00 0.00 62.75 61.84 3f3g n ILE 405 Cb 0.04 -1.28 -0.07 0.00 -1.74 0.00 0.00 39.64 36.59 3f3g n ILE 405 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3f3g n LEU 406 N -3.20 -0.73 -0.28 7.28 4.77 -1.05 -0.85 117.00 122.95 3f3g n LEU 406 Ca -0.39 1.47 0.02 0.00 -0.03 0.00 0.00 56.01 57.08 3f3g n LEU 406 Cb 1.04 -0.28 0.09 0.00 -2.33 0.00 0.00 43.42 41.94 3f3g n LEU 406 CO 0.34 -1.12 0.69 -0.65 -1.33 0.00 0.00 177.39 175.31 3f3g h PRO 407 N 0.00 -0.01 -0.42 3.23 0.11 -1.81 0.13 132.00 133.23 3f3g h PRO 407 Ca 0.11 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 3f3g h PRO 407 Cb 0.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 3f3g h PRO 407 CO -0.65 -0.01 0.13 0.28 -0.21 0.00 0.00 178.00 177.54 3f3g h VAL 408 N -0.01 1.18 0.00 3.15 2.07 -1.24 -1.77 116.25 119.62 3f3g h VAL 408 Ca 0.38 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 3f3g h VAL 408 Cb 0.59 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3f3g h VAL 408 CO -0.84 0.23 -0.34 0.24 0.02 0.00 0.00 177.57 176.88 3f3g h MET 409 N 0.61 0.00 -0.30 1.57 2.86 0.08 -2.95 114.93 116.80 3f3g h MET 409 Ca 0.14 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3f3g h MET 409 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3f3g h MET 409 CO -0.01 0.34 -0.01 1.49 1.06 0.00 0.00 176.91 179.78 3f3g h GLU 410 N 0.00 0.53 0.00 1.72 4.81 -0.39 0.24 114.58 121.49 3f3g h GLU 410 Ca -0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3f3g h GLU 410 Cb 0.78 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3f3g h GLU 410 CO 0.04 0.69 0.00 -1.13 -0.73 0.00 0.00 179.01 177.88 3f3g n SER 411 N -4.56 0.00 -0.13 1.04 3.41 -1.08 -2.33 113.62 109.97 3f3g n SER 411 Ca -0.03 0.09 -0.28 0.00 -0.26 0.00 0.00 58.87 58.39 3f3g n SER 411 Cb 0.27 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 3f3g n SER 411 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f3g n LEU 412 N -1.26 1.85 -3.21 1.04 4.77 -0.93 -4.97 117.00 114.29 3f3g n LEU 412 Ca 0.05 0.32 0.02 0.00 -0.03 0.00 0.00 56.01 56.38 3f3g n LEU 412 Cb 0.08 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.38 3f3g n LEU 412 CO 0.08 0.55 0.15 -0.62 -1.33 0.00 0.00 177.39 176.21 3f3g s ASP 413 N -7.37 -1.22 0.45 -1.43 2.15 0.03 -4.83 116.67 104.45 3f3g s ASP 413 Ca -0.37 0.88 0.15 0.00 0.43 0.00 0.00 52.55 53.64 3f3g s ASP 413 Cb 0.14 2.08 1.08 0.00 -0.30 0.00 0.00 42.92 45.93 3f3g s ASP 413 CO 0.46 -0.26 2.00 0.77 -0.17 0.00 0.00 175.17 177.97 3f3g h SER 414 N 8.02 0.30 0.67 -0.34 4.64 -1.68 -2.37 113.55 122.79 3f3g h SER 414 Ca -0.22 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 3f3g h SER 414 Cb 1.15 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3f3g h SER 414 CO 0.25 0.18 -0.32 0.00 -0.87 0.00 0.00 176.83 176.07 3f3g h THR 416 N -1.10 0.03 -0.82 0.00 2.02 -1.88 -1.74 112.91 109.42 3f3g h THR 416 Ca -0.09 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.22 3f3g h THR 416 Cb 0.69 0.03 -0.14 0.00 -1.74 0.00 0.00 68.15 66.99 3f3g h THR 416 CO 0.15 0.00 -0.35 0.00 0.37 0.00 0.00 175.52 175.69 3f3g h ALA 417 N -0.45 0.11 -0.43 6.16 0.00 -1.51 0.32 119.26 123.47 3f3g h ALA 417 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.23 3f3g h ALA 417 Cb 0.75 0.89 -0.08 0.00 0.00 0.00 0.00 17.79 19.34 3f3g h ALA 417 CO -0.29 -0.63 -0.09 0.00 0.00 0.00 0.00 179.25 178.25 3f3g h ALA 418 N 1.26 0.31 -0.01 0.00 0.00 -0.38 0.70 119.26 121.14 3f3g h ALA 418 Ca 0.31 0.16 -0.15 0.00 0.00 0.00 0.00 54.91 55.22 3f3g h ALA 418 Cb 0.58 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3f3g h ALA 418 CO -0.85 -0.44 -0.70 0.74 0.00 0.00 0.00 179.25 178.00 3f3g h PHE 419 N 0.02 0.07 0.95 0.00 0.04 -0.34 -2.34 116.94 115.34 3f3g h PHE 419 Ca 0.21 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 3f3g h PHE 419 Cb 0.31 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.46 3f3g h PHE 419 CO -0.36 0.73 -0.46 1.15 -0.60 0.00 0.00 178.31 178.78 3f3g h THR 420 N 0.03 0.00 -0.82 -1.55 2.02 0.45 -1.98 112.91 111.06 3f3g h THR 420 Ca -0.01 -0.03 0.16 0.00 0.77 0.00 0.00 66.41 67.29 3f3g h THR 420 Cb 1.23 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.49 3f3g h THR 420 CO 0.09 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.73 3f3g h ALA 421 N -1.38 0.40 -0.04 6.16 0.00 -0.90 -0.36 119.26 123.14 3f3g h ALA 421 Ca -0.13 0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3f3g h ALA 421 Cb 0.98 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 3f3g h ALA 421 CO 0.21 -0.48 -0.11 1.98 0.00 0.00 0.00 179.25 180.85 3f3g h MET 422 N -0.03 -0.11 -0.57 0.00 -1.53 -0.97 -1.88 114.93 109.85 3f3g h MET 422 Ca 0.37 0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.70 3f3g h MET 422 Cb 0.60 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.64 3f3g h MET 422 CO -0.86 -0.07 0.38 0.97 0.14 0.00 0.00 176.91 177.47 3f3g h ILE 423 N -0.11 0.97 0.00 1.77 2.10 -0.89 0.26 117.51 121.61 3f3g h ILE 423 Ca 0.01 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.78 3f3g h ILE 423 Cb 0.14 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 36.29 3f3g h ILE 423 CO -0.10 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.06 3f3g n GLU 425 N -1.78 0.65 0.39 0.00 2.13 0.84 -0.28 120.64 122.59 3f3g n GLU 425 Ca 0.02 0.17 -0.17 0.00 0.66 0.00 0.00 57.16 57.84 3f3g n GLU 425 Cb 0.13 -1.69 -0.08 0.00 0.27 0.00 0.00 31.44 30.07 3f3g n GLU 425 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f3g h ALA 426 N 1.07 -1.00 -0.26 4.31 0.00 0.06 -2.16 119.26 121.28 3f3g h ALA 426 Ca -0.36 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.40 3f3g h ALA 426 Cb 2.02 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 3f3g h ALA 426 CO 0.06 -0.98 0.38 0.87 0.00 0.00 0.00 179.25 179.58 3f3g h LYS 427 N -1.18 0.00 -0.74 0.00 1.79 -0.78 -3.39 116.57 112.26 3f3g h LYS 427 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 3f3g h LYS 427 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 3f3g h LYS 427 CO 0.17 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 3f3g n GLY 428 N -1.40 0.85 1.31 3.86 0.00 -0.81 -5.00 105.19 104.00 3f3g n GLY 428 Ca 0.04 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.77 3f3g n GLY 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3g n LEU 429 N -0.37 4.27 0.00 0.99 4.77 0.61 -5.01 117.00 122.26 3f3g n LEU 429 Ca 0.00 -2.42 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 3f3g n LEU 429 Cb 0.30 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3f3g n LEU 429 CO 0.00 0.79 0.00 2.30 -1.33 0.00 0.00 177.39 179.15 3f3g n ILE 430 N 0.83 0.00 0.00 -0.08 -5.35 -1.24 -4.60 119.36 108.92 3f3g n ILE 430 Ca 0.23 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 3f3g n ILE 430 Cb 0.79 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 3f3g n ILE 430 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 3f3g n LEU 451 N 0.00 0.00 -0.17 7.28 7.94 -1.26 -5.08 117.00 125.71 3f3g n LEU 451 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3f3g n LEU 451 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3f3g n LEU 451 CO 0.00 0.00 0.37 -0.62 -1.11 0.00 0.00 177.39 176.03 3f3g n GLU 452 N 0.00 0.90 -2.87 1.96 1.02 -1.26 -4.71 120.64 115.69 3f3g n GLU 452 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 3f3g n GLU 452 Cb 0.00 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3f3g n GLU 452 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f3g s ASP 453 N -0.75 6.76 0.43 1.62 1.01 -1.26 -4.79 116.67 119.70 3f3g s ASP 453 Ca 0.00 -2.30 0.14 0.00 0.71 0.00 0.00 52.55 51.10 3f3g s ASP 453 Cb 0.00 -2.43 0.94 0.00 1.01 0.00 0.00 42.92 42.44 3f3g s ASP 453 CO 0.00 -1.02 1.96 0.25 0.21 0.00 0.00 175.17 176.56 3f3g h LEU 454 N 10.62 0.00 -5.48 1.23 5.85 -1.89 -2.18 115.31 123.46 3f3g h LEU 454 Ca 0.23 -0.00 -0.77 0.00 0.84 0.00 0.00 57.88 58.18 3f3g h LEU 454 Cb 0.97 -0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.74 3f3g h LEU 454 CO 1.21 0.23 1.07 0.33 -0.34 0.00 0.00 178.44 180.94 3f3g n PHE 455 N -4.27 2.81 -3.66 1.25 7.35 -1.26 -4.90 117.46 114.77 3f3g n PHE 455 Ca -0.02 -2.41 -0.11 0.00 -0.76 0.00 0.00 57.45 54.15 3f3g n PHE 455 Cb 0.28 -1.23 0.00 0.00 0.35 0.00 0.00 39.48 38.88 3f3g n PHE 455 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3f3g n SER 456 N -0.18 1.71 -0.12 -2.13 2.88 -0.82 -5.03 113.62 109.92 3f3g n SER 456 Ca 0.51 -1.76 0.10 0.00 -1.33 0.00 0.00 58.87 56.39 3f3g n SER 456 Cb 0.26 -0.02 -0.09 0.00 -0.75 0.00 0.00 64.21 63.62 3f3g n SER 456 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3g n TYR 457 N -1.02 0.00 -0.06 0.66 0.18 -1.26 -4.32 117.16 111.34 3f3g n TYR 457 Ca -0.01 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.64 3f3g n TYR 457 Cb 0.25 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.15 3f3g n TYR 457 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3f3g h ARG 458 N 0.58 0.42 -7.08 -3.48 2.47 -1.96 -3.44 114.38 101.90 3f3g h ARG 458 Ca 0.00 -0.22 -0.48 0.00 -1.26 0.00 0.00 59.98 58.03 3f3g h ARG 458 Cb 0.55 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.91 3f3g h ARG 458 CO 0.00 0.77 0.39 -0.80 0.56 0.00 0.00 179.97 180.90 3f3g s ASN 459 N -6.19 6.21 -0.27 7.04 -0.87 -1.26 -4.90 114.94 114.70 3f3g s ASN 459 Ca -0.14 1.97 -0.43 0.00 -1.57 0.00 0.00 52.86 52.70 3f3g s ASN 459 Cb 0.06 -2.56 -0.18 0.00 -0.02 0.00 0.00 41.25 38.54 3f3g s ASN 459 CO 0.77 -0.87 1.51 0.61 -2.57 0.00 0.00 177.10 176.54 3f3g n GLY 460 N -0.19 0.32 0.37 0.66 0.00 -1.26 -4.66 105.19 100.43 3f3g n GLY 460 Ca 0.10 0.90 0.11 0.00 0.00 0.00 0.00 46.02 47.13 3f3g n GLY 460 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3f3g h MET 461 N 5.19 0.00 0.00 1.61 4.05 -1.91 1.33 114.93 125.21 3f3g h MET 461 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 3f3g h MET 461 Cb 1.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 3f3g h MET 461 CO 0.89 0.00 0.00 0.00 0.23 0.00 0.00 176.91 178.03 3f3g n ALA 462 N -1.81 -0.29 -0.27 0.39 0.00 -1.26 -2.84 120.51 114.41 3f3g n ALA 462 Ca 0.03 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.74 3f3g n ALA 462 Cb 0.83 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.76 3f3g n ALA 462 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f3g n SER 463 N -1.65 0.25 0.07 0.00 2.88 0.44 -1.08 113.62 114.54 3f3g n SER 463 Ca 0.00 1.26 -0.11 0.00 -1.33 0.00 0.00 58.87 58.69 3f3g n SER 463 Cb 0.00 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 3f3g n SER 463 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3f3g h TYR 464 N 0.00 -1.02 0.00 0.66 3.20 -1.06 -1.84 116.97 116.91 3f3g h TYR 464 Ca 0.67 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.57 3f3g h TYR 464 Cb 1.86 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 40.56 3f3g h TYR 464 CO -0.01 -0.40 -0.01 0.52 -1.64 0.00 0.00 178.16 176.63 3f3g h MET 465 N -0.50 0.00 -0.07 1.82 2.86 -1.04 -0.01 114.93 117.99 3f3g h MET 465 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 3f3g h MET 465 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3f3g h MET 465 CO -0.19 0.01 -0.71 -0.07 1.06 0.00 0.00 176.91 177.00 3f3g h LEU 466 N 0.00 0.43 0.00 1.22 3.38 -1.13 -2.36 115.31 116.85 3f3g h LEU 466 Ca -0.00 -0.28 -0.24 0.00 0.09 0.00 0.00 57.88 57.45 3f3g h LEU 466 Cb 0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3f3g h LEU 466 CO 0.00 1.01 -1.34 0.78 0.09 0.00 0.00 178.44 178.98 3f3g h ASN 467 N 0.25 0.00 0.23 -0.43 4.21 -0.75 -2.43 115.58 116.66 3f3g h ASN 467 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 3f3g h ASN 467 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 3f3g h ASN 467 CO 0.12 0.95 0.00 -1.20 -1.29 0.00 0.00 177.43 176.01 3f3g n SER 468 N -3.17 0.59 -0.11 5.81 7.64 -0.07 -0.57 113.62 123.74 3f3g n SER 468 Ca -0.08 0.73 -0.19 0.00 1.01 0.00 0.00 58.87 60.34 3f3g n SER 468 Cb 0.98 -0.82 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 3f3g n SER 468 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3f3g n PHE 469 N -2.25 0.36 -0.34 1.43 7.35 -0.90 -3.69 117.46 119.42 3f3g n PHE 469 Ca -0.00 0.16 0.25 0.00 -0.76 0.00 0.00 57.45 57.09 3f3g n PHE 469 Cb 0.10 -0.85 0.49 0.00 0.35 0.00 0.00 39.48 39.56 3f3g n PHE 469 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3f3g h ALA 470 N -0.89 2.01 -0.18 3.13 0.00 -0.87 1.75 119.26 124.20 3f3g h ALA 470 Ca -0.33 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3f3g h ALA 470 Cb 1.21 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3f3g h ALA 470 CO -0.20 -0.61 -0.42 0.74 0.00 0.00 0.00 179.25 178.75 3f3g h PHE 471 N 0.31 0.52 0.32 0.00 -1.00 -1.02 -3.11 116.94 112.96 3f3g h PHE 471 Ca 0.74 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 61.35 3f3g h PHE 471 Cb 1.72 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 41.17 3f3g h PHE 471 CO -0.01 0.79 -0.15 1.49 -1.61 0.00 0.00 178.31 178.82 3f3g h GLU 472 N 0.36 -0.41 -0.93 1.51 4.81 0.25 -2.95 114.58 117.22 3f3g h GLU 472 Ca 0.03 0.03 0.27 0.00 -0.13 0.00 0.00 59.36 59.56 3f3g h GLU 472 Cb 0.89 0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.21 3f3g h GLU 472 CO 0.07 -0.16 0.30 -0.07 -0.73 0.00 0.00 179.01 178.42 3f3g h LEU 473 N -0.63 0.05 -0.81 1.64 3.38 -1.09 0.94 115.31 118.80 3f3g h LEU 473 Ca -0.04 0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.26 3f3g h LEU 473 Cb 0.45 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 3f3g h LEU 473 CO 0.07 -0.21 0.43 0.00 0.09 0.00 0.00 178.44 178.82 3f3g n SER 475 N -4.82 0.31 -0.50 0.00 7.64 0.30 -3.85 113.62 112.70 3f3g n SER 475 Ca 0.14 -1.46 0.14 0.00 1.01 0.00 0.00 58.87 58.70 3f3g n SER 475 Cb 0.34 -0.02 0.45 0.00 -1.01 0.00 0.00 64.21 63.98 3f3g n SER 475 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3f3g n LEU 476 N -0.59 1.60 -0.80 -3.43 7.94 0.92 -0.05 117.00 122.58 3f3g n LEU 476 Ca 0.15 -0.52 -0.09 0.00 -1.11 0.00 0.00 56.01 54.43 3f3g n LEU 476 Cb 0.11 -0.02 -0.04 0.00 0.53 0.00 0.00 43.42 44.01 3f3g n LEU 476 CO 0.11 0.27 -0.09 0.61 -1.11 0.00 0.00 177.39 177.18 3f3g n GLY 477 N 1.22 0.88 3.37 -3.96 0.00 -1.25 -4.89 105.19 100.56 3f3g n GLY 477 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 3f3g n GLY 477 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f3g s ASP 478 N -2.09 6.63 0.00 1.61 -1.08 -1.26 -4.87 116.67 115.61 3f3g s ASP 478 Ca 0.00 -2.30 0.00 0.00 -0.52 0.00 0.00 52.55 49.73 3f3g s ASP 478 Cb 0.00 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 3f3g s ASP 478 CO 0.00 -0.81 0.78 2.29 0.52 0.00 0.00 175.17 177.96 3f3g n LYS 479 N 5.12 0.00 0.03 4.34 2.85 -1.26 -0.95 118.16 128.28 3f3g n LYS 479 Ca 0.13 0.30 -0.22 0.00 -1.05 0.00 0.00 58.31 57.47 3f3g n LYS 479 Cb 0.47 -1.63 -0.14 0.00 -0.65 0.00 0.00 35.03 33.07 3f3g n LYS 479 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3f3g h GLU 480 N 0.00 0.29 0.00 -1.58 4.39 -1.97 -3.33 114.58 112.38 3f3g h GLU 480 Ca 0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3f3g h GLU 480 Cb 0.27 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3f3g h GLU 480 CO 0.00 1.24 0.00 1.28 -1.16 0.00 0.00 179.01 180.37 3f3g n LEU 481 N -3.78 0.00 -0.05 1.33 4.77 -0.13 -3.65 117.00 115.50 3f3g n LEU 481 Ca -0.26 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 3f3g n LEU 481 Cb 0.97 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 3f3g n LEU 481 CO 0.44 -0.01 0.93 -0.50 -1.33 0.00 0.00 177.39 176.92 3f3g h TRP 482 N 0.00 0.19 -0.62 -1.77 4.06 -1.64 0.39 115.95 116.56 3f3g h TRP 482 Ca 0.00 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.01 3f3g h TRP 482 Cb 0.22 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 3f3g h TRP 482 CO 0.00 0.11 0.41 -1.35 -3.56 0.00 0.00 178.44 174.05 3f3g h PRO 483 N 0.22 0.62 -0.57 0.49 0.11 -1.80 0.06 132.00 131.13 3f3g h PRO 483 Ca 0.09 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 3f3g h PRO 483 Cb 0.03 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 3f3g h PRO 483 CO -0.07 0.41 0.08 0.28 -0.21 0.00 0.00 178.00 178.49 3f3g h VAL 484 N 0.64 1.25 -0.09 3.15 2.07 -1.21 -1.36 116.25 120.69 3f3g h VAL 484 Ca 0.26 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 3f3g h VAL 484 Cb 0.23 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3f3g h VAL 484 CO -0.08 0.36 -0.13 0.00 0.02 0.00 0.00 177.57 177.73 3f3g h ALA 485 N 1.21 0.14 -0.28 1.67 0.00 0.13 -3.02 119.26 119.12 3f3g h ALA 485 Ca 0.18 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3f3g h ALA 485 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3f3g h ALA 485 CO 0.01 0.02 0.00 -0.89 0.00 0.00 0.00 179.25 178.39 3f3g n ILE 486 N -4.61 0.00 0.10 0.00 2.08 -0.16 -2.78 119.36 114.00 3f3g n ILE 486 Ca -0.07 1.45 0.04 0.00 0.56 0.00 0.00 62.75 64.73 3f3g n ILE 486 Cb 0.36 -2.45 0.23 0.00 -0.75 0.00 0.00 39.64 37.03 3f3g n ILE 486 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3f3g n GLY 487 N -0.95 -0.51 0.19 7.39 0.00 -0.53 0.82 105.19 111.59 3f3g n GLY 487 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 3f3g n GLY 487 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3f3g h LEU 488 N 0.00 0.86 -0.67 0.99 5.85 -1.38 -2.76 115.31 118.20 3f3g h LEU 488 Ca 0.00 -0.71 -0.13 0.00 0.84 0.00 0.00 57.88 57.88 3f3g h LEU 488 Cb 0.48 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3f3g h LEU 488 CO 0.00 1.51 -0.64 0.40 -0.34 0.00 0.00 178.44 179.38 3f3g h ILE 489 N 0.35 1.40 -0.17 4.05 2.04 0.53 -3.01 117.51 122.69 3f3g h ILE 489 Ca -0.14 -2.22 -0.21 0.00 1.00 0.00 0.00 64.86 63.30 3f3g h ILE 489 Cb 1.73 2.22 0.01 0.00 -0.74 0.00 0.00 36.82 40.03 3f3g h ILE 489 CO 0.21 0.62 -0.70 0.00 0.00 0.00 0.00 178.15 178.28 3f3g h ALA 490 N 1.36 0.32 -0.00 1.87 0.00 -1.42 -3.25 119.26 118.14 3f3g h ALA 490 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3f3g h ALA 490 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3f3g h ALA 490 CO 0.08 0.64 -0.01 1.28 0.00 0.00 0.00 179.25 181.24 3f3g n LEU 491 N -3.99 0.04 -4.56 0.00 4.77 -1.04 -4.74 117.00 107.48 3f3g n LEU 491 Ca -0.07 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 3f3g n LEU 491 Cb 0.71 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 3f3g n LEU 491 CO 0.52 0.01 1.26 -0.24 -1.33 0.00 0.00 177.39 177.61 3f3g n SER 492 N -1.27 1.76 0.21 -1.43 2.88 -1.14 -4.72 113.62 109.92 3f3g n SER 492 Ca 0.14 -1.44 0.00 0.00 -1.33 0.00 0.00 58.87 56.24 3f3g n SER 492 Cb 0.25 -1.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.07 3f3g n SER 492 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3g n ALA 493 N 18.38 0.00 -2.86 -1.46 0.00 -1.26 -4.18 120.51 129.14 3f3g n ALA 493 Ca 0.47 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.57 3f3g n ALA 493 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.76 3f3g n ALA 493 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3f3g s THR 494 N -3.13 3.95 0.00 0.00 -4.23 -1.26 -5.01 115.64 105.95 3f3g s THR 494 Ca 0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 3f3g s THR 494 Cb 0.00 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3f3g s THR 494 CO 0.00 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 3f3g n GLY 495 N 3.15 3.72 3.76 3.99 0.00 -1.26 -5.04 105.19 113.50 3f3g n GLY 495 Ca -0.18 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 3f3g n GLY 495 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3g s THR 496 N -0.94 2.64 0.41 2.61 2.01 -1.26 -4.88 115.64 116.23 3f3g s THR 496 Ca 0.00 0.43 0.18 0.00 0.31 0.00 0.00 61.69 62.61 3f3g s THR 496 Cb 0.00 -3.19 0.39 0.00 0.01 0.00 0.00 72.50 69.71 3f3g s THR 496 CO 0.00 -0.06 1.81 -0.09 -0.69 0.00 0.00 174.62 175.60 3f3g h ARG 497 N 1.21 0.39 -0.07 4.92 2.43 -2.00 0.13 114.38 121.40 3f3g h ARG 497 Ca -0.50 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.47 3f3g h ARG 497 Cb 1.29 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3f3g h ARG 497 CO 0.56 0.26 -0.62 0.77 -1.51 0.00 0.00 179.97 179.44 3f3g h SER 498 N 0.40 0.66 -0.99 -3.80 0.02 -1.98 -2.89 113.55 104.98 3f3g h SER 498 Ca 0.53 -0.69 0.22 0.00 -0.84 0.00 0.00 61.79 61.01 3f3g h SER 498 Cb 1.34 -0.20 -0.19 0.00 0.14 0.00 0.00 62.40 63.50 3f3g h SER 498 CO -0.23 1.25 -0.17 0.00 -1.14 0.00 0.00 176.83 176.54 3f3g h ALA 499 N 0.43 0.79 -0.06 3.77 0.00 -1.09 0.40 119.26 123.50 3f3g h ALA 499 Ca -0.06 0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.98 3f3g h ALA 499 Cb 1.28 0.71 0.01 0.00 0.00 0.00 0.00 17.79 19.79 3f3g h ALA 499 CO 0.13 -0.43 -0.91 0.87 0.00 0.00 0.00 179.25 178.90 3f3g h LYS 500 N 0.00 0.68 0.00 0.00 1.57 -1.59 -2.91 116.57 114.32 3f3g h LYS 500 Ca 0.51 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3f3g h LYS 500 Cb 0.86 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3f3g h LYS 500 CO -0.99 1.25 0.26 -0.22 -0.57 0.00 0.00 179.45 179.18 3f3g h LYS 501 N 0.42 0.00 0.00 3.15 3.64 0.01 0.21 116.57 124.00 3f3g h LYS 501 Ca -0.09 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.05 3f3g h LYS 501 Cb 1.55 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.33 3f3g h LYS 501 CO 0.18 0.00 -1.62 -1.33 -2.27 0.00 0.00 179.45 174.41 3f3g n MET 502 N -2.23 0.55 -0.09 1.90 2.81 -0.81 -3.37 117.12 115.89 3f3g n MET 502 Ca -0.01 0.35 0.18 0.00 -1.81 0.00 0.00 57.70 56.41 3f3g n MET 502 Cb 0.29 -1.56 0.60 0.00 -0.71 0.00 0.00 33.22 31.84 3f3g n MET 502 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3f3g h VAL 503 N -1.00 0.76 0.14 2.03 2.07 -1.11 -0.32 116.25 118.83 3f3g h VAL 503 Ca -0.36 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3f3g h VAL 503 Cb 1.25 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3f3g h VAL 503 CO -0.22 0.04 -0.07 0.40 0.02 0.00 0.00 177.57 177.74 3f3g h ILE 504 N 0.21 0.95 -0.83 4.57 2.04 -0.80 -1.77 117.51 121.88 3f3g h ILE 504 Ca 0.31 -1.16 0.20 0.00 1.00 0.00 0.00 64.86 65.22 3f3g h ILE 504 Cb 0.94 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 3f3g h ILE 504 CO -0.06 0.24 0.56 0.00 0.00 0.00 0.00 178.15 178.89 3f3g h ALA 505 N -0.18 2.40 0.06 1.87 0.00 -1.32 0.71 119.26 122.80 3f3g h ALA 505 Ca -0.02 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 3f3g h ALA 505 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3f3g h ALA 505 CO 0.03 -0.64 -1.14 0.93 0.00 0.00 0.00 179.25 178.43 3f3g h GLU 506 N 0.25 0.13 0.00 0.00 5.08 -1.07 -3.30 114.58 115.67 3f3g h GLU 506 Ca 0.41 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3f3g h GLU 506 Cb 1.24 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3f3g h GLU 506 CO -0.10 1.10 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.62 3f3g h LEU 507 N 0.04 0.00 0.03 1.33 3.38 -0.15 -3.40 115.31 116.54 3f3g h LEU 507 Ca -0.08 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 3f3g h LEU 507 Cb 1.87 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.63 3f3g h LEU 507 CO 0.16 0.05 -0.41 0.25 0.09 0.00 0.00 178.44 178.58 3f3g h LEU 508 N 0.00 0.30 0.00 1.67 5.85 -1.02 -3.25 115.31 118.86 3f3g h LEU 508 Ca 0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.87 3f3g h LEU 508 Cb 0.77 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3f3g h LEU 508 CO 0.00 1.12 0.22 -2.65 -0.34 0.00 0.00 178.44 176.79 3f3g n PRO 509 N -4.38 0.00 0.09 5.25 -0.02 -1.26 0.65 135.00 135.33 3f3g n PRO 509 Ca -0.11 0.28 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 3f3g n PRO 509 Cb 0.60 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.34 3f3g n PRO 509 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3f3g n HIS 510 N -1.28 0.82 -1.35 6.00 8.25 -1.23 -4.93 115.22 121.51 3f3g n HIS 510 Ca 0.00 0.24 -0.54 0.00 -0.26 0.00 0.00 57.72 57.16 3f3g n HIS 510 Cb 0.22 -0.89 -0.11 0.00 1.12 0.00 0.00 29.99 30.34 3f3g n HIS 510 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3f3g n TYR 511 N -2.61 1.22 -1.80 4.41 9.36 0.21 -4.77 117.16 123.18 3f3g n TYR 511 Ca -0.01 0.55 -0.20 0.00 3.32 0.00 0.00 57.90 61.56 3f3g n TYR 511 Cb 0.55 -2.39 -0.08 0.00 -0.63 0.00 0.00 39.34 36.80 3f3g n TYR 511 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3f3g s PRO 512 N 6.56 1.84 0.64 2.98 0.02 -1.26 -4.93 135.00 140.86 3f3g s PRO 512 Ca 1.18 -0.40 -0.07 0.00 0.02 0.00 0.00 61.00 61.73 3f3g s PRO 512 Cb -1.23 -5.02 0.03 0.00 0.02 0.00 0.00 34.50 28.30 3f3g s PRO 512 CO 0.57 -4.53 0.96 -0.59 -0.33 0.00 0.00 177.00 173.08 3f3g s PHE 513 N 13.83 3.14 0.00 6.54 -0.12 -1.26 -4.80 117.98 135.31 3f3g s PHE 513 Ca 0.78 0.61 0.00 0.00 -0.05 0.00 0.00 56.93 58.28 3f3g s PHE 513 Cb -0.06 -2.94 0.00 0.00 -0.63 0.00 0.00 43.02 39.39 3f3g s PHE 513 CO 0.11 -1.08 0.00 0.28 -0.05 0.00 0.00 175.22 174.49 3f3g n VAL 514 N -2.75 0.00 -0.79 -2.49 0.31 -1.26 -5.10 118.33 106.24 3f3g n VAL 514 Ca 0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.04 3f3g n VAL 514 Cb 0.59 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.64 3f3g n VAL 514 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3f3g n THR 515 N 0.00 0.00 -0.08 2.52 -1.04 -1.26 -4.80 114.28 109.62 3f3g n THR 515 Ca 0.00 -0.21 -0.08 0.00 -2.04 0.00 0.00 64.05 61.72 3f3g n THR 515 Cb 0.00 -0.40 0.09 0.00 -1.82 0.00 0.00 70.33 68.20 3f3g n THR 515 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 3f3g h ASN 516 N -1.67 0.77 0.28 8.00 -1.24 -2.01 -3.04 115.58 116.67 3f3g h ASN 516 Ca -0.48 -0.29 0.01 0.00 0.71 0.00 0.00 56.30 56.25 3f3g h ASN 516 Cb 1.36 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 40.17 3f3g h ASN 516 CO 0.32 0.99 -0.39 0.44 -1.29 0.00 0.00 177.43 177.50 3f3g h ASP 517 N 0.65 -1.10 -0.94 1.15 3.32 -2.00 0.98 116.42 118.49 3f3g h ASP 517 Ca 0.09 0.11 0.27 0.00 0.02 0.00 0.00 57.03 57.52 3f3g h ASP 517 Cb 0.76 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 3f3g h ASP 517 CO 0.06 -0.51 0.70 0.44 -1.72 0.00 0.00 179.24 178.22 3f3g h ASP 518 N -0.73 0.00 0.70 6.45 5.19 -1.87 0.14 116.42 126.31 3f3g h ASP 518 Ca -0.01 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.14 3f3g h ASP 518 Cb 0.69 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 3f3g h ASP 518 CO -0.13 0.00 -1.25 0.40 -3.12 0.00 0.00 179.24 175.14 3f3g h ILE 519 N 0.00 1.47 -0.33 0.35 2.04 -0.88 -2.89 117.51 117.26 3f3g h ILE 519 Ca 0.45 -3.11 -0.12 0.00 1.00 0.00 0.00 64.86 63.08 3f3g h ILE 519 Cb 1.85 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 40.78 3f3g h ILE 519 CO -0.00 0.88 -0.25 -0.33 0.00 0.00 0.00 178.15 178.45 3f3g h GLU 520 N 0.05 0.76 0.39 2.37 5.08 0.15 -2.27 114.58 121.10 3f3g h GLU 520 Ca -0.12 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 3f3g h GLU 520 Cb 1.92 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.14 3f3g h GLU 520 CO 0.17 0.99 -0.50 2.35 -1.00 0.00 0.00 179.01 181.02 3f3g h TRP 521 N 0.53 -1.41 -0.32 4.33 7.01 -1.37 0.34 115.95 125.07 3f3g h TRP 521 Ca 0.06 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.17 3f3g h TRP 521 Cb 0.81 0.56 -0.01 0.00 -2.10 0.00 0.00 29.16 28.42 3f3g h TRP 521 CO 0.07 -0.64 0.50 1.98 -2.79 0.00 0.00 178.44 177.56 3f3g h MET 522 N -0.91 0.00 0.12 2.65 4.05 -1.44 0.19 114.93 119.59 3f3g h MET 522 Ca -0.05 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.10 3f3g h MET 522 Cb 0.82 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.62 3f3g h MET 522 CO -0.12 0.00 -1.38 -0.07 0.23 0.00 0.00 176.91 175.57 3f3g h LEU 523 N 0.00 0.39 -0.24 3.39 3.38 -0.73 -3.29 115.31 118.21 3f3g h LEU 523 Ca 0.15 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3f3g h LEU 523 Cb 1.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3f3g h LEU 523 CO -0.00 1.61 0.09 -1.54 0.09 0.00 0.00 178.44 178.69 3f3g n SER 524 N -3.93 0.10 0.00 -0.43 3.41 0.64 0.17 113.62 113.58 3f3g n SER 524 Ca -0.24 0.47 0.11 0.00 -0.26 0.00 0.00 58.87 58.94 3f3g n SER 524 Cb 0.90 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 64.28 3f3g n SER 524 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3f3g n ILE 525 N -1.57 0.05 0.82 -1.33 5.41 -0.99 -2.16 119.36 119.59 3f3g n ILE 525 Ca -0.00 -0.26 0.13 0.00 1.00 0.00 0.00 62.75 63.62 3f3g n ILE 525 Cb 0.10 0.39 0.49 0.00 -0.71 0.00 0.00 39.64 39.91 3f3g n ILE 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f3g n VAL 527 N -1.86 0.00 -0.31 0.00 0.31 -0.87 -2.23 118.33 113.37 3f3g n VAL 527 Ca 0.06 0.32 0.35 0.00 -0.01 0.00 0.00 64.34 65.06 3f3g n VAL 527 Cb 0.38 -1.16 0.70 0.00 -0.91 0.00 0.00 33.84 32.85 3f3g n VAL 527 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3f3g h GLU 528 N 0.00 0.00 0.00 5.55 4.81 -1.56 -2.37 114.58 121.02 3f3g h GLU 528 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3f3g h GLU 528 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3f3g h GLU 528 CO 0.00 0.00 -1.31 0.91 -0.73 0.00 0.00 179.01 177.88 3f3g n TRP 529 N -3.83 0.00 -1.93 0.92 7.02 -1.06 -5.07 117.44 113.48 3f3g n TRP 529 Ca 0.26 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.71 3f3g n TRP 529 Cb 1.37 -0.17 0.01 0.00 -2.42 0.00 0.00 31.31 30.10 3f3g n TRP 529 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3f3g n ARG 530 N -1.78 -0.50 -3.31 -0.99 1.74 -0.89 -4.98 116.66 105.94 3f3g n ARG 530 Ca -0.02 0.40 -0.38 0.00 -0.77 0.00 0.00 57.85 57.08 3f3g n ARG 530 Cb 0.23 -2.60 -0.03 0.00 -1.02 0.00 0.00 32.46 29.04 3f3g n ARG 530 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3f3g n LEU 531 N -1.69 5.13 -0.09 0.55 4.77 -1.05 -4.87 117.00 119.75 3f3g n LEU 531 Ca -0.01 -5.22 0.26 0.00 -0.03 0.00 0.00 56.01 51.01 3f3g n LEU 531 Cb 0.52 -1.13 0.72 0.00 -2.33 0.00 0.00 43.42 41.20 3f3g n LEU 531 CO 0.15 1.69 1.24 1.55 -1.33 0.00 0.00 177.39 180.68 3f3g h PRO 532 N 5.48 0.00 0.27 3.23 0.13 -1.94 -2.47 132.00 136.70 3f3g h PRO 532 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 3f3g h PRO 532 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3f3g h PRO 532 CO 1.06 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 179.63 3f3g h GLU 533 N 0.00 -0.34 -1.17 0.86 4.39 -1.97 -2.94 114.58 113.40 3f3g h GLU 533 Ca 0.35 0.02 0.35 0.00 0.34 0.00 0.00 59.36 60.43 3f3g h GLU 533 Cb 1.56 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 30.18 3f3g h GLU 533 CO -0.00 -0.23 0.75 0.82 -1.16 0.00 0.00 179.01 179.19 3f3g h ILE 534 N -0.86 0.32 0.22 3.13 2.04 -1.92 0.29 117.51 120.73 3f3g h ILE 534 Ca -0.04 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3f3g h ILE 534 Cb 0.27 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 3f3g h ILE 534 CO 0.06 0.04 -0.48 0.00 0.00 0.00 0.00 178.15 177.78 3f3g h ALA 535 N 1.62 -0.93 -0.21 1.87 0.00 -1.44 -2.02 119.26 118.15 3f3g h ALA 535 Ca 0.71 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.56 3f3g h ALA 535 Cb 2.04 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 20.54 3f3g h ALA 535 CO -0.37 -1.08 -0.15 0.87 0.00 0.00 0.00 179.25 178.52 3f3g h LYS 536 N -0.78 -0.14 -1.07 0.00 1.57 -0.27 -1.17 116.57 114.70 3f3g h LYS 536 Ca -0.01 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.07 3f3g h LYS 536 Cb 0.76 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.00 3f3g h LYS 536 CO -0.21 -0.09 0.69 0.93 -0.57 0.00 0.00 179.45 180.19 3f3g h GLU 537 N -0.15 0.35 -0.08 3.15 5.08 -0.97 0.57 114.58 122.54 3f3g h GLU 537 Ca 0.12 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3f3g h GLU 537 Cb 0.33 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3f3g h GLU 537 CO -0.30 0.23 0.01 0.82 -1.00 0.00 0.00 179.01 178.77 3f3g h ILE 538 N 0.36 1.21 -0.09 3.13 2.04 -0.52 -1.34 117.51 122.31 3f3g h ILE 538 Ca 0.62 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.85 3f3g h ILE 538 Cb 1.63 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 39.22 3f3g h ILE 538 CO -0.32 0.19 0.18 0.22 0.00 0.00 0.00 178.15 178.42 3f3g h TYR 539 N -0.11 0.00 0.18 1.37 3.20 0.65 0.14 116.97 122.39 3f3g h TYR 539 Ca 0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3f3g h TYR 539 Cb 0.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3f3g h TYR 539 CO 0.02 0.00 -0.08 1.15 -1.64 0.00 0.00 178.16 177.60 3f3g h THR 540 N 0.00 0.93 -0.75 1.81 2.02 0.03 -2.64 112.91 114.31 3f3g h THR 540 Ca 0.04 -0.88 0.17 0.00 0.77 0.00 0.00 66.41 66.50 3f3g h THR 540 Cb 0.41 1.43 -0.11 0.00 -1.74 0.00 0.00 68.15 68.13 3f3g h THR 540 CO -0.00 0.19 0.16 0.74 0.37 0.00 0.00 175.52 176.98 3f3g h THR 541 N -0.70 0.48 0.00 3.16 2.02 -0.11 0.74 112.91 118.50 3f3g h THR 541 Ca -0.02 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 3f3g h THR 541 Cb 0.49 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3f3g h THR 541 CO 0.04 0.04 -0.33 -0.07 0.37 0.00 0.00 175.52 175.57 3f3g h LEU 542 N 0.24 0.00 -1.52 2.58 3.38 -1.49 -1.83 115.31 116.67 3f3g h LEU 542 Ca 0.42 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 3f3g h LEU 542 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3f3g h LEU 542 CO -0.54 0.33 -0.20 1.23 0.09 0.00 0.00 178.44 179.35 3f3g h GLY 543 N 1.11 0.00 1.75 0.83 0.00 0.86 0.18 103.07 107.79 3f3g h GLY 543 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3f3g h GLY 543 CO 0.04 0.00 -0.92 3.43 0.00 0.00 0.00 176.54 179.10 3f3g h ASN 544 N 0.00 0.00 0.00 0.19 2.35 -0.44 -3.10 115.58 114.58 3f3g h ASN 544 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3f3g h ASN 544 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3f3g h ASN 544 CO 0.03 0.72 -0.30 1.56 -1.65 0.00 0.00 177.43 177.78 3f3g h GLN 545 N 0.00 0.00 -0.85 0.81 4.20 -1.24 -3.19 115.11 114.83 3f3g h GLN 545 Ca -0.06 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.87 3f3g h GLN 545 Cb 1.60 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 29.24 3f3g h GLN 545 CO 0.08 0.85 0.18 1.98 -0.67 0.00 0.00 178.83 181.26 3f3g h MET 546 N -1.00 0.18 0.90 1.46 4.05 -0.78 0.44 114.93 120.19 3f3g h MET 546 Ca -0.08 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 3f3g h MET 546 Cb 0.94 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.71 3f3g h MET 546 CO -0.05 0.12 -0.43 -0.07 0.23 0.00 0.00 176.91 176.71 3f3g h LEU 547 N 0.19 -1.03 -0.94 3.39 3.38 -1.67 0.70 115.31 119.33 3f3g h LEU 547 Ca 0.52 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.52 3f3g h LEU 547 Cb 1.02 0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3f3g h LEU 547 CO -0.66 -0.73 0.14 -0.24 0.09 0.00 0.00 178.44 177.04 3f3g n SER 548 N -5.28 0.37 -1.19 -0.43 2.88 -0.50 0.12 113.62 109.59 3f3g n SER 548 Ca -0.15 0.61 0.11 0.00 -1.33 0.00 0.00 58.87 58.11 3f3g n SER 548 Cb 0.48 -0.62 0.26 0.00 -0.75 0.00 0.00 64.21 63.58 3f3g n SER 548 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3g n ALA 549 N -1.62 2.37 0.71 -1.46 0.00 0.14 -3.46 120.51 117.20 3f3g n ALA 549 Ca -0.01 -1.17 0.09 0.00 0.00 0.00 0.00 53.44 52.36 3f3g n ALA 549 Cb 0.16 -0.84 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 3f3g n ALA 549 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3f3g n HIS 550 N 1.46 0.00 -0.80 0.00 -0.00 0.33 -4.46 115.22 111.75 3f3g n HIS 550 Ca 0.21 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.83 3f3g n HIS 550 Cb 0.59 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.99 30.47 3f3g n HIS 550 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 3f3g n ASN 551 N -1.61 5.86 -2.70 0.26 3.02 -1.12 -4.01 115.26 114.96 3f3g n ASN 551 Ca 0.02 -2.74 -0.07 0.00 -0.03 0.00 0.00 54.58 51.77 3f3g n ASN 551 Cb 0.34 -1.15 0.06 0.00 -0.61 0.00 0.00 39.78 38.43 3f3g n ASN 551 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3f3g n ILE 552 N 1.13 0.76 0.50 2.41 5.41 -1.26 -4.91 119.36 123.41 3f3g n ILE 552 Ca 0.21 -2.57 -0.05 0.00 1.00 0.00 0.00 62.75 61.34 3f3g n ILE 552 Cb 0.59 0.87 0.04 0.00 -0.71 0.00 0.00 39.64 40.42 3f3g n ILE 552 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3f3g n ILE 553 N -0.36 1.49 1.71 1.39 5.41 -1.26 -5.19 119.36 122.55 3f3g n ILE 553 Ca 0.04 -0.43 0.15 0.00 1.00 0.00 0.00 62.75 63.51 3f3g n ILE 553 Cb 0.83 -0.88 0.70 0.00 -0.71 0.00 0.00 39.64 39.58 3f3g n ILE 553 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76