#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 2.07 -0.26 -1.58 0.52 -1.26 -5.03 118.95 113.41 3f3g s ARG 40 Ca 0.00 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.21 3f3g s ARG 40 Cb 0.00 -2.24 0.07 0.00 0.52 0.00 0.00 34.95 33.30 3f3g s ARG 40 CO 0.00 0.52 -0.03 0.16 0.02 0.00 0.00 175.30 175.97 3f3g s ASP 41 N -1.84 4.04 1.04 0.23 -4.77 -1.26 0.11 116.67 114.23 3f3g s ASP 41 Ca 0.18 -1.36 -0.15 0.00 -3.30 0.00 0.00 52.55 47.91 3f3g s ASP 41 Cb -0.11 -1.24 0.21 0.00 -1.09 0.00 0.00 42.92 40.69 3f3g s ASP 41 CO 0.09 -0.27 1.13 -2.16 0.70 0.00 0.00 175.17 174.67 3f3g s PRO 42 N 1.32 0.09 0.02 2.11 0.04 -1.24 -4.92 135.00 132.43 3f3g s PRO 42 Ca -0.03 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.17 3f3g s PRO 42 Cb -0.19 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3f3g s PRO 42 CO -0.08 -2.88 0.44 0.28 0.04 0.00 0.00 177.00 174.80 3f3g n VAL 43 N -4.22 0.00 -0.19 -0.36 0.31 -1.26 -1.81 118.33 110.80 3f3g n VAL 43 Ca 0.09 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 3f3g n VAL 43 Cb 0.59 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 3f3g n VAL 43 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3f3g n SER 44 N -0.91 0.90 0.00 4.52 7.64 -1.26 -5.09 113.62 119.42 3f3g n SER 44 Ca 0.00 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.79 3f3g n SER 44 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.04 1.73 0.32 0.23 0.00 -0.75 -5.10 105.19 101.58 3f3g n GLY 45 Ca 0.00 -0.60 -0.03 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 0.00 -0.48 -1.97 4.61 0.00 -1.26 -4.47 120.51 116.93 3f3g n ALA 46 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 3f3g n ALA 46 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.01 2.91 -0.27 0.00 1.01 -1.26 -3.67 121.20 118.91 3f3g s ILE 47 Ca 0.06 0.55 -0.08 0.00 0.00 0.00 0.00 60.65 61.18 3f3g s ILE 47 Cb -0.01 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 3f3g s ILE 47 CO 0.05 0.02 0.09 -0.22 0.00 0.00 0.00 174.94 174.88 3f3g s LEU 48 N 1.77 3.64 -0.08 2.97 2.96 0.31 -4.91 118.68 125.34 3f3g s LEU 48 Ca 0.71 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 54.32 3f3g s LEU 48 Cb -0.41 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 3f3g s LEU 48 CO 0.31 -0.09 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.32 3f3g s VAL 49 N 1.60 2.06 0.55 1.68 1.01 -1.26 -4.19 120.40 121.85 3f3g s VAL 49 Ca 0.05 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 3f3g s VAL 49 Cb -0.16 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 3f3g s VAL 49 CO 0.04 0.56 1.19 -2.84 0.00 0.00 0.00 175.10 174.06 3f3g s PRO 50 N 0.15 3.22 0.08 2.72 0.02 -1.26 -4.94 135.00 135.00 3f3g s PRO 50 Ca -0.13 1.80 -0.08 0.00 0.02 0.00 0.00 61.00 62.60 3f3g s PRO 50 Cb -0.16 -2.06 -0.25 0.00 0.02 0.00 0.00 34.50 32.05 3f3g s PRO 50 CO 0.07 -1.00 1.15 1.98 -0.33 0.00 0.00 177.00 178.88 3f3g h MET 51 N 1.22 0.42 -4.49 5.54 4.05 -2.00 -3.47 114.93 116.21 3f3g h MET 51 Ca -0.50 -0.61 -0.19 0.00 -0.28 0.00 0.00 59.70 58.12 3f3g h MET 51 Cb 1.28 0.21 -0.15 0.00 -0.80 0.00 0.00 31.60 32.14 3f3g h MET 51 CO 0.57 1.26 -0.68 0.99 0.23 0.00 0.00 176.91 179.28 3f3g s THR 52 N -2.88 0.44 -0.13 -0.77 2.01 -1.26 -5.00 115.64 108.05 3f3g s THR 52 Ca -0.06 -1.89 0.18 0.00 0.31 0.00 0.00 61.69 60.23 3f3g s THR 52 Cb 0.07 -1.73 -0.21 0.00 0.01 0.00 0.00 72.50 70.64 3f3g s THR 52 CO 0.90 -0.81 0.56 0.52 -0.69 0.00 0.00 174.62 175.09 3f3g n VAL 53 N -0.02 0.98 0.00 3.82 0.31 -1.26 -4.67 118.33 117.49 3f3g n VAL 53 Ca -0.11 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 3f3g n VAL 53 Cb 0.62 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 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 -2.72 4.99 -3.69 4.52 3.02 -1.26 -4.94 115.26 115.18 3f3g n ASN 54 Ca -0.14 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.07 3f3g n ASN 54 Cb 0.86 0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 40.51 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 -1.97 4.74 -4.65 6.41 8.00 -1.26 -5.04 116.55 122.77 3f3g n ASP 55 Ca 0.00 -3.41 -0.43 0.00 0.71 0.00 0.00 54.79 51.66 3f3g n ASP 55 Cb 0.48 -0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 40.64 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 -2.49 4.16 0.01 -1.24 -2.07 -1.26 -4.79 119.66 111.97 3f3g s GLN 56 Ca 0.35 1.51 -0.25 0.00 -1.82 0.00 0.00 55.36 55.15 3f3g s GLN 56 Cb 0.09 -3.77 -0.14 0.00 -1.09 0.00 0.00 33.01 28.10 3f3g s GLN 56 CO 0.02 -0.79 1.08 -1.00 -1.32 0.00 0.00 175.29 173.27 3f3g h PRO 57 N 8.34 -0.78 -7.11 9.60 0.13 -1.99 -3.45 132.00 136.74 3f3g h PRO 57 Ca -0.25 0.05 -0.45 0.00 -0.87 0.00 0.00 66.00 64.48 3f3g h PRO 57 Cb 1.09 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3f3g h PRO 57 CO 0.99 -0.48 0.35 0.42 -0.23 0.00 0.00 178.00 179.05 3f3g s ILE 58 N -4.53 4.41 0.00 -3.56 1.01 -1.26 -5.05 121.20 112.22 3f3g s ILE 58 Ca -0.13 1.38 0.00 0.00 0.00 0.00 0.00 60.65 61.90 3f3g s ILE 58 Cb 0.02 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3f3g s ILE 58 CO 0.43 -0.44 0.00 -0.62 0.00 0.00 0.00 174.94 174.31 3f3g n GLU 59 N -0.98 0.00 -1.06 2.79 1.02 -1.26 -5.13 120.64 116.02 3f3g n GLU 59 Ca 0.07 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.85 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 -2.70 3.49 5.02 -1.26 -4.91 118.16 117.80 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 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 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 -0.98 7.38 0.00 4.39 0.01 -1.26 -3.73 114.94 120.75 3f3g s ASN 61 Ca 0.45 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 54.30 3f3g s ASN 61 Cb -0.28 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.81 3f3g s ASN 61 CO 0.76 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 176.73 3f3g n GLY 62 N 2.78 1.37 3.39 0.66 0.00 -1.26 -5.02 105.19 107.11 3f3g n GLY 62 Ca 0.05 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 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 6.98 0.19 1.61 -1.08 -1.24 -5.03 116.67 117.83 3f3g s ASP 63 Ca 0.00 -2.90 -0.19 0.00 -0.52 0.00 0.00 52.55 48.94 3f3g s ASP 63 Cb 0.00 -2.30 -0.08 0.00 -1.46 0.00 0.00 42.92 39.08 3f3g s ASP 63 CO 0.00 -0.64 0.69 -0.54 0.52 0.00 0.00 175.17 175.20 3f3g s LYS 64 N 0.66 4.24 -0.00 4.34 3.01 -1.26 -4.77 119.74 125.96 3f3g s LYS 64 Ca 0.31 0.83 0.02 0.00 -1.01 0.00 0.00 55.97 56.12 3f3g s LYS 64 Cb -0.07 -2.97 -0.01 0.00 -1.01 0.00 0.00 37.83 33.77 3f3g s LYS 64 CO -0.06 0.46 -0.07 -1.64 0.51 0.00 0.00 175.35 174.54 3f3g s MET 65 N -1.78 0.56 -0.53 1.68 -1.94 -1.26 -5.08 119.30 110.95 3f3g s MET 65 Ca 0.40 -0.30 -0.26 0.00 -1.71 0.00 0.00 55.69 53.82 3f3g s MET 65 Cb -0.17 -0.53 -0.08 0.00 2.01 0.00 0.00 34.83 36.06 3f3g s MET 65 CO 0.21 0.14 2.41 -2.14 -0.01 0.00 0.00 175.02 175.63 3f3g s PRO 66 N -0.29 2.03 -0.30 2.03 0.02 -1.26 -4.93 135.00 132.30 3f3g s PRO 66 Ca 0.02 1.29 -0.14 0.00 0.02 0.00 0.00 61.00 62.18 3f3g s PRO 66 Cb -0.03 -4.61 -0.03 0.00 0.02 0.00 0.00 34.50 29.85 3f3g s PRO 66 CO -0.00 -3.43 0.32 -1.17 -0.33 0.00 0.00 177.00 172.39 3f3g s LEU 67 N 12.53 4.19 -0.08 -5.54 2.96 -1.26 -2.46 118.68 129.01 3f3g s LEU 67 Ca 0.97 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.88 3f3g s LEU 67 Cb -0.16 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 3f3g s LEU 67 CO 0.24 -0.20 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.48 3f3g s LYS 68 N 1.96 2.93 -0.05 1.98 1.02 -0.05 -5.01 119.74 122.51 3f3g s LYS 68 Ca 0.11 -0.51 -0.01 0.00 0.02 0.00 0.00 55.97 55.58 3f3g s LYS 68 Cb -0.16 -2.68 0.03 0.00 -0.52 0.00 0.00 37.83 34.49 3f3g s LYS 68 CO 0.11 0.62 0.03 0.12 -0.92 0.00 0.00 175.35 175.31 3f3g s PHE 69 N -0.68 0.34 -0.12 3.18 2.19 -1.26 -0.81 117.98 120.82 3f3g s PHE 69 Ca 0.10 0.05 -0.01 0.00 0.33 0.00 0.00 56.93 57.41 3f3g s PHE 69 Cb -0.11 -0.60 -0.02 0.00 -1.31 0.00 0.00 43.02 40.98 3f3g s PHE 69 CO 0.02 -0.24 -0.09 0.15 1.83 0.00 0.00 175.22 176.90 3f3g s LYS 70 N 1.92 3.32 -0.08 10.12 1.02 0.26 -5.01 119.74 131.30 3f3g s LYS 70 Ca 0.03 -0.60 -0.28 0.00 0.02 0.00 0.00 55.97 55.14 3f3g s LYS 70 Cb -0.12 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 3f3g s LYS 70 CO -0.04 0.33 0.92 -0.51 -0.92 0.00 0.00 175.35 175.14 3f3g s LEU 71 N 0.07 4.29 0.67 3.17 1.43 -1.26 -1.46 118.68 125.59 3f3g s LEU 71 Ca -0.03 1.46 -0.07 0.00 -1.03 0.00 0.00 54.13 54.47 3f3g s LEU 71 Cb -0.14 -3.44 0.04 0.00 0.03 0.00 0.00 46.19 42.68 3f3g s LEU 71 CO 0.04 -0.33 0.99 -0.83 0.23 0.00 0.00 176.35 176.45 3f3g s GLY 72 N 1.03 1.65 0.55 -3.19 0.00 -1.25 -4.96 107.32 101.15 3f3g s GLY 72 Ca 0.46 -0.80 0.34 0.00 0.00 0.00 0.00 44.72 44.73 3f3g s GLY 72 CO 0.20 -0.43 2.01 -2.55 0.00 0.00 0.00 173.10 172.33 3f3g h PRO 73 N -0.48 0.00 -4.91 2.90 0.11 -1.97 -3.39 132.00 124.26 3f3g h PRO 73 Ca -0.45 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 3f3g h PRO 73 Cb 1.29 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.08 3f3g h PRO 73 CO 0.61 0.00 -0.76 -0.51 -0.21 0.00 0.00 178.00 177.13 3f3g s LEU 74 N -6.05 3.16 0.26 2.35 1.43 -1.26 -4.69 118.68 113.88 3f3g s LEU 74 Ca 0.01 -0.91 0.07 0.00 -1.03 0.00 0.00 54.13 52.26 3f3g s LEU 74 Cb 0.09 -1.64 0.76 0.00 0.03 0.00 0.00 46.19 45.43 3f3g s LEU 74 CO 0.51 -0.13 1.22 -1.20 0.23 0.00 0.00 176.35 176.99 3f3g n SER 75 N 4.64 0.04 -0.10 2.29 7.64 0.12 0.87 113.62 129.12 3f3g n SER 75 Ca -0.16 1.31 0.14 0.00 1.01 0.00 0.00 58.87 61.16 3f3g n SER 75 Cb 0.47 -0.53 0.53 0.00 -1.01 0.00 0.00 64.21 63.66 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 -4.97 0.00 -3.85 1.43 4.11 -1.26 -2.93 117.16 109.68 3f3g n TYR 76 Ca 0.22 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.83 3f3g n TYR 76 Cb 0.74 -0.23 -0.13 0.00 -0.00 0.00 0.00 39.34 39.72 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 -2.64 1.97 0.09 -3.48 -1.52 0.25 -4.31 119.66 110.03 3f3g s GLN 77 Ca 0.23 -2.77 0.01 0.00 -1.95 0.00 0.00 55.36 50.88 3f3g s GLN 77 Cb 0.19 -3.05 0.01 0.00 -0.22 0.00 0.00 33.01 29.94 3f3g s GLN 77 CO 0.52 -1.21 0.07 0.09 -0.25 0.00 0.00 175.29 174.52 3f3g n ASN 78 N 2.71 1.22 -3.71 5.90 3.02 -0.09 -3.95 115.26 120.36 3f3g n ASN 78 Ca 0.13 -1.31 -0.12 0.00 -0.03 0.00 0.00 54.58 53.25 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 -2.38 0.43 -0.16 3.52 1.75 -0.53 -2.92 119.30 119.01 3f3g s MET 79 Ca 0.06 0.70 -0.01 0.00 -1.25 0.00 0.00 55.69 55.19 3f3g s MET 79 Cb -0.00 0.09 0.04 0.00 2.84 0.00 0.00 34.83 37.80 3f3g s MET 79 CO 0.04 -0.12 -0.04 0.00 -0.65 0.00 0.00 175.02 174.25 3f3g s ALA 80 N 0.89 1.38 0.31 4.11 0.00 0.98 -0.57 121.76 128.87 3f3g s ALA 80 Ca -0.05 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.17 3f3g s ALA 80 Cb -0.06 -1.10 -0.06 0.00 0.00 0.00 0.00 23.12 21.90 3f3g s ALA 80 CO -0.07 -0.80 0.07 -0.59 0.00 0.00 0.00 175.76 174.37 3f3g s PHE 81 N 1.68 1.86 -0.08 0.00 -0.12 0.01 -0.76 117.98 120.56 3f3g s PHE 81 Ca 0.01 -1.03 0.01 0.00 -0.05 0.00 0.00 56.93 55.87 3f3g s PHE 81 Cb -0.15 -1.19 0.02 0.00 -0.63 0.00 0.00 43.02 41.07 3f3g s PHE 81 CO -0.07 -0.09 -0.09 0.42 -0.05 0.00 0.00 175.22 175.33 3f3g s ILE 82 N -3.40 1.01 -0.65 -4.49 1.01 -1.26 -0.87 121.20 112.55 3f3g s ILE 82 Ca 0.36 -0.35 -0.22 0.00 0.00 0.00 0.00 60.65 60.43 3f3g s ILE 82 Cb 0.08 -0.98 0.07 0.00 0.01 0.00 0.00 42.46 41.64 3f3g s ILE 82 CO 0.15 0.34 0.95 -0.89 0.00 0.00 0.00 174.94 175.49 3f3g s THR 83 N 1.13 4.35 0.00 2.92 2.01 -1.03 -4.72 115.64 120.31 3f3g s THR 83 Ca -0.06 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.58 3f3g s THR 83 Cb -0.14 -4.66 0.00 0.00 0.01 0.00 0.00 72.50 67.70 3f3g s THR 83 CO -0.02 -1.42 0.00 0.00 -0.69 0.00 0.00 174.62 172.49 3f3g n ALA 84 N 7.62 0.00 -1.58 7.40 0.00 -1.26 -4.41 120.51 128.28 3f3g n ALA 84 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 3f3g n ALA 84 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.01 1.23 -0.90 0.00 5.02 -1.26 -1.41 118.16 120.83 3f3g n LYS 85 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 3f3g n LYS 85 Cb 0.00 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 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 0.85 -1.22 -3.75 4.39 8.00 -1.26 -4.93 116.55 118.64 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 0.37 -0.92 -0.11 0.00 -0.02 0.00 0.00 41.12 40.43 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 -1.95 1.42 -0.88 -1.24 4.76 -0.50 -4.94 118.16 114.83 3f3g n LYS 87 Ca 0.00 -4.15 -0.03 0.00 -2.87 0.00 0.00 58.31 51.26 3f3g n LYS 87 Cb 0.05 -2.12 0.18 0.00 -1.84 0.00 0.00 35.03 31.30 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 0.87 -4.04 2.13 4.02 -1.26 -4.41 117.16 116.60 3f3g n TYR 88 Ca 0.23 -1.68 -0.31 0.00 -0.01 0.00 0.00 57.90 56.13 3f3g n TYR 88 Cb 0.39 -0.39 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 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 -3.31 3.01 -0.30 -0.72 3.01 -1.26 -5.09 119.74 115.08 3f3g s LYS 89 Ca 0.43 -0.61 -0.10 0.00 -1.01 0.00 0.00 55.97 54.69 3f3g s LYS 89 Cb 0.39 -2.80 -0.01 0.00 -1.01 0.00 0.00 37.83 34.40 3f3g s LYS 89 CO -0.03 0.59 0.15 -0.51 0.51 0.00 0.00 175.35 176.06 3f3g s LEU 90 N -2.28 4.05 -0.69 3.17 1.43 -1.26 -4.52 118.68 118.57 3f3g s LEU 90 Ca 0.29 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 3f3g s LEU 90 Cb -0.12 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 44.21 3f3g s LEU 90 CO 0.21 -0.17 0.82 -0.31 0.23 0.00 0.00 176.35 177.13 3f3g s TYR 91 N 1.63 3.09 0.27 0.29 1.51 0.06 -4.95 117.35 119.25 3f3g s TYR 91 Ca 0.05 -1.14 -0.29 0.00 -1.01 0.00 0.00 57.07 54.67 3f3g s TYR 91 Cb -0.17 -4.07 -0.09 0.00 -0.11 0.00 0.00 41.96 37.52 3f3g s TYR 91 CO 0.06 -1.33 1.21 -1.25 -1.11 0.00 0.00 175.55 173.14 3f3g s PRO 92 N 2.48 4.49 0.05 -1.71 0.04 -1.26 -0.01 135.00 139.08 3f3g s PRO 92 Ca 0.17 1.98 0.03 0.00 0.04 0.00 0.00 61.00 63.23 3f3g s PRO 92 Cb -0.18 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 3f3g s PRO 92 CO 0.02 -0.03 -0.10 0.08 0.04 0.00 0.00 177.00 177.01 3f3g s VAL 93 N -0.79 0.70 -0.04 -0.36 1.01 -1.15 -4.89 120.40 114.88 3f3g s VAL 93 Ca 0.49 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 61.40 3f3g s VAL 93 Cb -0.35 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 3f3g s VAL 93 CO 0.44 -0.32 -0.18 0.00 0.00 0.00 0.00 175.10 175.03 3f3g s ARG 94 N -1.59 2.41 -0.22 2.72 1.70 -1.26 -0.92 118.95 121.80 3f3g s ARG 94 Ca -0.07 -0.77 -0.38 0.00 -0.47 0.00 0.00 55.73 54.04 3f3g s ARG 94 Cb -0.10 -2.28 -0.14 0.00 -0.57 0.00 0.00 34.95 31.87 3f3g s ARG 94 CO 0.01 0.59 1.83 -0.89 -1.08 0.00 0.00 175.30 175.76 3f3g n ILE 95 N 2.40 0.40 -1.36 4.99 5.41 -1.15 -4.81 119.36 125.24 3f3g n ILE 95 Ca -0.17 -0.09 -0.53 0.00 1.00 0.00 0.00 62.75 62.96 3f3g n ILE 95 Cb 0.52 -1.49 -0.07 0.00 -0.71 0.00 0.00 39.64 37.89 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 6.06 0.00 -3.53 0.38 -0.02 -1.26 -2.36 135.00 134.28 3f3g n PRO 96 Ca 0.26 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.55 3f3g n PRO 96 Cb 0.19 -1.33 0.06 0.00 -0.02 0.00 0.00 33.50 32.40 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 1.33 -5.01 -3.61 -0.52 1.74 -1.26 -5.00 116.66 104.33 3f3g n ARG 97 Ca 0.18 0.74 -0.32 0.00 -0.77 0.00 0.00 57.85 57.67 3f3g n ARG 97 Cb 0.08 -5.49 -0.05 0.00 -1.02 0.00 0.00 32.46 25.99 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 -6.35 4.27 -0.33 0.55 2.96 -0.99 -5.07 118.68 113.72 3f3g s LEU 98 Ca 0.09 0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 54.67 3f3g s LEU 98 Cb -0.02 -3.28 0.06 0.00 0.50 0.00 0.00 46.19 43.45 3f3g s LEU 98 CO 0.77 0.06 0.06 -0.62 -1.32 0.00 0.00 176.35 175.31 3f3g s ASP 99 N -2.24 5.05 -0.02 3.68 -1.08 -1.26 -4.90 116.67 115.91 3f3g s ASP 99 Ca 0.40 -1.40 0.20 0.00 -0.52 0.00 0.00 52.55 51.23 3f3g s ASP 99 Cb -0.12 -1.77 -0.28 0.00 -1.46 0.00 0.00 42.92 39.29 3f3g s ASP 99 CO 0.22 -0.33 0.61 0.41 0.52 0.00 0.00 175.17 176.60 3f3g n THR 100 N 4.65 0.00 -0.56 1.71 -1.04 -1.26 -4.90 114.28 112.89 3f3g n THR 100 Ca -0.11 -0.29 -0.20 0.00 -2.04 0.00 0.00 64.05 61.41 3f3g n THR 100 Cb 0.43 0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 69.35 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 -1.90 -0.35 0.18 8.00 7.64 -1.26 -4.74 113.62 121.19 3f3g n SER 101 Ca -0.01 0.45 0.05 0.00 1.01 0.00 0.00 58.87 60.37 3f3g n SER 101 Cb 0.44 -0.37 0.32 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.62 0.00 -0.24 1.43 1.57 -1.98 -2.22 116.57 115.76 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 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3f3g h LYS 102 CO 0.23 0.40 -0.43 0.93 -0.57 0.00 0.00 179.45 180.02 3f3g h GLU 103 N 0.00 0.59 0.28 3.15 3.07 -1.98 -2.60 114.58 117.08 3f3g h GLU 103 Ca -0.00 -0.31 -0.01 0.00 -0.50 0.00 0.00 59.36 58.53 3f3g h GLU 103 Cb 0.89 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 3f3g h GLU 103 CO 0.05 0.91 -0.13 0.35 -1.40 0.00 0.00 179.01 178.79 3f3g h PHE 104 N 0.48 -0.34 0.00 4.33 3.57 -1.74 -0.96 116.94 122.27 3f3g h PHE 104 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3f3g h PHE 104 Cb 0.95 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3f3g h PHE 104 CO 0.04 -0.00 0.00 -1.13 -2.23 0.00 0.00 178.31 174.99 3f3g n SER 105 N -5.04 0.00 -0.05 0.41 3.41 -0.92 0.22 113.62 111.65 3f3g n SER 105 Ca -0.08 0.21 -0.05 0.00 -0.26 0.00 0.00 58.87 58.69 3f3g n SER 105 Cb 0.25 -0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.25 1.74 -0.03 7.33 0.00 -0.98 -3.58 120.51 123.75 3f3g n ALA 106 Ca 0.01 -1.00 -0.15 0.00 0.00 0.00 0.00 53.44 52.30 3f3g n ALA 106 Cb 0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 19.45 18.85 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 0.22 -0.60 0.00 3.20 0.42 -2.89 116.97 117.32 3f3g h TYR 107 Ca -0.37 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 61.42 3f3g h TYR 107 Cb 1.94 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 40.14 3f3g h TYR 107 CO 0.00 0.96 0.32 0.28 -1.64 0.00 0.00 178.16 178.08 3f3g h VAL 108 N -0.57 0.97 0.14 1.81 2.07 -0.71 -1.52 116.25 118.44 3f3g h VAL 108 Ca -0.03 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.29 3f3g h VAL 108 Cb 1.03 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3f3g h VAL 108 CO 0.05 0.11 -0.43 0.28 0.02 0.00 0.00 177.57 177.59 3f3g h SER 109 N 0.61 -1.27 -0.29 0.57 0.02 -1.61 -1.66 113.55 109.91 3f3g h SER 109 Ca 0.27 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.41 3f3g h SER 109 Cb 0.16 0.47 -0.06 0.00 0.14 0.00 0.00 62.40 63.12 3f3g h SER 109 CO -0.17 -0.51 -0.07 1.23 -1.14 0.00 0.00 176.83 176.17 3f3g h GLY 110 N -0.68 0.21 2.00 -3.77 0.00 -1.23 -0.91 103.07 98.69 3f3g h GLY 110 Ca 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3f3g h GLY 110 CO -0.24 -0.11 -0.07 1.41 0.00 0.00 0.00 176.54 177.54 3f3g h LEU 111 N 0.00 0.00 -0.15 3.11 3.38 -1.17 -2.24 115.31 118.25 3f3g h LEU 111 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3f3g h LEU 111 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3f3g h LEU 111 CO -0.30 0.07 0.00 0.15 0.09 0.00 0.00 178.44 178.45 3f3g h PHE 112 N 0.00 0.28 0.24 1.13 3.57 -0.18 -2.89 116.94 119.09 3f3g h PHE 112 Ca -0.00 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.46 3f3g h PHE 112 Cb 0.14 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 3f3g h PHE 112 CO 0.00 0.48 -0.51 0.93 -2.23 0.00 0.00 178.31 176.97 3f3g h GLU 113 N 0.01 -0.79 -1.34 1.11 5.08 -1.04 0.62 114.58 118.21 3f3g h GLU 113 Ca 0.04 0.05 0.41 0.00 -1.00 0.00 0.00 59.36 58.87 3f3g h GLU 113 Cb 0.36 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.68 3f3g h GLU 113 CO 0.01 -0.53 0.90 0.82 -1.00 0.00 0.00 179.01 179.21 3f3g h ILE 114 N -0.82 0.21 0.31 3.13 2.04 -1.52 0.21 117.51 121.07 3f3g h ILE 114 Ca -0.02 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3f3g h ILE 114 Cb 0.79 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3f3g h ILE 114 CO -0.22 0.02 -0.15 0.22 0.00 0.00 0.00 178.15 178.02 3f3g h TYR 115 N 0.12 -0.39 0.00 1.37 3.20 -0.73 -2.80 116.97 117.73 3f3g h TYR 115 Ca 0.77 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.62 3f3g h TYR 115 Cb 2.52 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 40.91 3f3g h TYR 115 CO -0.00 -0.11 -0.04 0.07 -1.64 0.00 0.00 178.16 176.43 3f3g h ARG 116 N -1.03 0.00 0.00 1.82 0.11 0.43 -1.65 114.38 114.06 3f3g h ARG 116 Ca -0.04 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 3f3g h ARG 116 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 3f3g h ARG 116 CO 0.07 0.04 -0.17 -0.44 0.10 0.00 0.00 179.97 179.57 3f3g h ASP 117 N 0.00 0.00 0.00 0.08 3.32 -0.69 -3.28 116.42 115.85 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 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3f3g h ASP 117 CO 0.00 0.17 0.00 0.18 -1.72 0.00 0.00 179.24 177.87 3f3g n LEU 118 N -3.16 2.71 0.00 1.55 4.77 -0.62 -4.91 117.00 117.34 3f3g n LEU 118 Ca 0.03 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 3f3g n LEU 118 Cb 0.56 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3f3g n LEU 118 CO 0.35 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3f3g n GLY 119 N 1.01 0.75 1.34 -0.72 0.00 -1.24 -0.04 105.19 106.28 3f3g n GLY 119 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 0.48 3.93 0.02 1.61 8.00 -1.26 -4.22 116.55 125.10 3f3g n ASP 120 Ca 0.00 -2.15 0.12 0.00 0.71 0.00 0.00 54.79 53.47 3f3g n ASP 120 Cb 0.00 -0.49 0.50 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 1.32 0.15 0.00 -2.24 8.00 0.94 -3.01 116.55 121.71 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 0.67 -0.56 0.46 0.00 -0.02 0.00 0.00 41.12 41.67 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 -1.64 0.22 -4.51 -1.24 1.85 -1.12 -4.58 116.66 105.65 3f3g n ARG 122 Ca 0.05 0.12 -0.33 0.00 -1.00 0.00 0.00 57.85 56.70 3f3g n ARG 122 Cb 0.30 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.05 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 -2.65 2.26 -0.46 8.89 1.01 -1.16 -4.10 120.40 124.18 3f3g s VAL 123 Ca 0.16 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 3f3g s VAL 123 Cb 0.13 -1.93 0.05 0.00 0.00 0.00 0.00 36.38 34.63 3f3g s VAL 123 CO 0.30 0.53 0.45 0.12 0.00 0.00 0.00 175.10 176.50 3f3g s PHE 124 N 0.93 3.18 0.22 5.22 2.19 -1.26 -5.00 117.98 123.45 3f3g s PHE 124 Ca -0.04 -0.65 -0.32 0.00 0.33 0.00 0.00 56.93 56.26 3f3g s PHE 124 Cb -0.15 -3.11 -0.14 0.00 -1.31 0.00 0.00 43.02 38.32 3f3g s PHE 124 CO -0.04 -0.80 1.40 0.09 1.83 0.00 0.00 175.22 177.71 3f3g n ASN 125 N 5.53 2.61 -1.26 6.13 4.13 -1.26 -5.01 115.26 126.14 3f3g n ASN 125 Ca -0.09 1.13 0.00 0.00 1.68 0.00 0.00 54.58 57.30 3f3g n ASN 125 Cb 0.45 -1.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.30 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 2.08 0.76 -0.81 2.41 0.31 -1.26 -5.17 118.33 116.65 3f3g n VAL 126 Ca 0.13 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3f3g n VAL 126 Cb 0.30 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 1.08 0.00 0.06 3.52 3.01 -1.26 -5.32 117.46 118.54 3f3g n PHE 136 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 3f3g n PHE 136 Cb 0.28 -0.70 -0.14 0.00 -0.01 0.00 0.00 39.48 38.90 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 0.29 0.00 4.37 0.00 -2.06 -3.35 119.26 118.51 3f3g h ALA 137 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 54.91 53.71 3f3g h ALA 137 Cb 0.07 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3f3g h ALA 137 CO 0.00 1.15 -1.36 1.63 0.00 0.00 0.00 179.25 180.67 3f3g n LYS 138 N -3.45 1.66 -0.15 0.00 5.02 -1.26 -4.56 118.16 115.43 3f3g n LYS 138 Ca -0.18 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 55.97 3f3g n LYS 138 Cb 1.05 -1.16 -0.01 0.00 -0.02 0.00 0.00 35.03 34.89 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 0.89 0.26 1.97 4.39 -2.01 -2.92 114.58 117.15 3f3g h GLU 139 Ca -0.09 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 3f3g h GLU 139 Cb 0.86 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 3f3g h GLU 139 CO 0.00 1.03 -0.33 1.25 -1.16 0.00 0.00 179.01 179.80 3f3g h HIS 140 N 0.72 -0.94 -0.22 4.33 2.76 -1.82 -3.01 115.15 116.97 3f3g h HIS 140 Ca 0.10 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3f3g h HIS 140 Cb 0.75 0.38 -0.04 0.00 1.55 0.00 0.00 27.41 30.04 3f3g h HIS 140 CO 0.05 -0.43 -0.23 -0.91 -1.30 0.00 0.00 177.93 175.12 3f3g h ASN 141 N -0.61 -0.79 -0.85 3.26 4.21 -1.80 -2.52 115.58 116.48 3f3g h ASN 141 Ca -0.03 0.11 0.08 0.00 1.21 0.00 0.00 56.30 57.66 3f3g h ASN 141 Cb 0.55 0.33 -0.10 0.00 -1.12 0.00 0.00 38.32 37.98 3f3g h ASN 141 CO -0.08 -0.15 -0.50 0.00 -1.29 0.00 0.00 177.43 175.41 3f3g n ALA 142 N -2.91 -0.54 -0.04 -0.83 0.00 -1.10 0.77 120.51 115.85 3f3g n ALA 142 Ca -0.01 0.72 0.14 0.00 0.00 0.00 0.00 53.44 54.29 3f3g n ALA 142 Cb 0.13 -0.12 0.56 0.00 0.00 0.00 0.00 19.45 20.02 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 0.86 -0.02 0.00 1.35 -1.34 -2.07 112.91 111.68 3f3g h THR 143 Ca 0.14 -0.10 -0.11 0.00 -0.55 0.00 0.00 66.41 65.79 3f3g h THR 143 Cb 0.35 0.55 0.01 0.00 -1.73 0.00 0.00 68.15 67.33 3f3g h THR 143 CO -0.80 0.05 -0.41 0.58 -0.25 0.00 0.00 175.52 174.69 3f3g h VAL 144 N 0.28 1.47 -0.01 6.82 2.07 0.78 -3.01 116.25 124.65 3f3g h VAL 144 Ca 0.26 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.83 3f3g h VAL 144 Cb 0.64 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 3f3g h VAL 144 CO -0.06 0.55 0.06 0.78 0.02 0.00 0.00 177.57 178.92 3f3g h ASN 145 N -0.25 0.00 0.12 0.57 2.35 0.01 -1.36 115.58 117.02 3f3g h ASN 145 Ca -0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.51 3f3g h ASN 145 Cb 1.12 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.50 3f3g h ASN 145 CO 0.08 0.00 -0.92 -0.07 -1.65 0.00 0.00 177.43 174.88 3f3g h LEU 146 N 0.00 0.40 -2.54 1.61 3.38 -1.45 -2.98 115.31 113.73 3f3g h LEU 146 Ca 0.00 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.05 3f3g h LEU 146 Cb 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3f3g h LEU 146 CO -0.00 1.42 -0.01 0.00 0.09 0.00 0.00 178.44 179.94 3f3g h ALA 147 N 0.03 1.37 0.09 1.53 0.00 -1.15 0.44 119.26 121.57 3f3g h ALA 147 Ca -0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3f3g h ALA 147 Cb 1.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3f3g h ALA 147 CO 0.11 0.01 -0.04 1.98 0.00 0.00 0.00 179.25 181.31 3f3g h MET 148 N 0.00 -0.11 -0.93 0.00 1.85 -1.31 0.24 114.93 114.66 3f3g h MET 148 Ca -0.00 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.12 3f3g h MET 148 Cb 0.04 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.04 3f3g h MET 148 CO 0.00 0.26 0.62 0.93 -0.40 0.00 0.00 176.91 178.32 3f3g h GLU 149 N -0.50 1.19 -0.05 0.39 5.08 -0.75 0.55 114.58 120.49 3f3g h GLU 149 Ca -0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3f3g h GLU 149 Cb 0.42 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3f3g h GLU 149 CO 0.02 0.79 -0.02 0.00 -1.00 0.00 0.00 179.01 178.80 3f3g h ALA 150 N 1.43 0.03 0.12 3.43 0.00 0.09 0.19 119.26 124.54 3f3g h ALA 150 Ca 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3f3g h ALA 150 Cb -0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3f3g h ALA 150 CO -0.09 -0.50 -0.06 0.82 0.00 0.00 0.00 179.25 179.42 3f3g h ILE 151 N -0.01 0.00 -0.82 0.00 2.04 0.29 -1.14 117.51 117.87 3f3g h ILE 151 Ca 0.02 -0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.17 3f3g h ILE 151 Cb 0.04 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.97 3f3g h ILE 151 CO -0.05 0.00 0.23 -0.11 0.00 0.00 0.00 178.15 178.22 3f3g n LEU 152 N -2.45 0.10 0.33 1.44 7.94 0.18 -0.52 117.00 124.02 3f3g n LEU 152 Ca -0.02 1.37 -0.15 0.00 -1.11 0.00 0.00 56.01 56.10 3f3g n LEU 152 Cb 0.06 -0.59 -0.07 0.00 0.53 0.00 0.00 43.42 43.35 3f3g n LEU 152 CO 0.05 -1.47 0.43 -1.13 -1.11 0.00 0.00 177.39 174.17 3f3g h ASN 153 N 0.00 -0.72 -0.97 1.96 -1.24 -0.45 -2.78 115.58 111.39 3f3g h ASN 153 Ca 0.60 -0.01 0.29 0.00 0.71 0.00 0.00 56.30 57.89 3f3g h ASN 153 Cb 1.44 0.19 -0.15 0.00 0.73 0.00 0.00 38.32 40.53 3f3g h ASN 153 CO -0.70 -0.36 0.46 -0.33 -1.29 0.00 0.00 177.43 175.22 3f3g h GLU 154 N -1.14 0.28 -0.01 6.67 4.39 0.50 1.83 114.58 127.11 3f3g h GLU 154 Ca -0.09 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 3f3g h GLU 154 Cb 0.69 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3f3g h GLU 154 CO 0.14 0.19 -0.22 1.25 -1.16 0.00 0.00 179.01 179.21 3f3g h LEU 155 N 0.29 0.01 -0.30 1.33 5.85 -1.31 -1.19 115.31 119.99 3f3g h LEU 155 Ca 0.68 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 59.20 3f3g h LEU 155 Cb 1.49 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 3f3g h LEU 155 CO -0.62 0.23 -0.60 -0.33 -0.34 0.00 0.00 178.44 176.78 3f3g h GLU 156 N 0.01 0.82 -0.23 1.25 5.08 0.31 0.17 114.58 121.99 3f3g h GLU 156 Ca -0.00 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 57.75 3f3g h GLU 156 Cb 0.39 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3f3g h GLU 156 CO 0.03 1.18 -0.11 0.28 -1.00 0.00 0.00 179.01 179.38 3f3g h VAL 157 N 0.61 1.30 -0.49 3.13 2.07 -0.78 0.71 116.25 122.81 3f3g h VAL 157 Ca -0.00 -1.19 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 3f3g h VAL 157 Cb 1.20 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 3f3g h VAL 157 CO 0.13 0.37 -0.15 0.15 0.02 0.00 0.00 177.57 178.08 3f3g h PHE 158 N 0.19 1.06 -0.10 1.57 3.57 -1.24 -0.19 116.94 121.79 3f3g h PHE 158 Ca 0.05 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 3f3g h PHE 158 Cb 0.61 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3f3g h PHE 158 CO 0.06 1.01 -0.11 0.82 -2.23 0.00 0.00 178.31 177.86 3f3g h ILE 159 N 0.83 1.14 0.00 1.41 2.04 -0.54 -2.64 117.51 119.75 3f3g h ILE 159 Ca 0.12 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.35 3f3g h ILE 159 Cb 0.70 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3f3g h ILE 159 CO 0.05 0.19 0.00 0.61 0.00 0.00 0.00 178.15 179.01 3f3g n GLY 160 N -1.01 -1.90 0.34 5.37 0.00 0.23 -2.56 105.19 105.67 3f3g n GLY 160 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.02 1.61 3.08 -1.09 0.30 114.38 118.30 3f3g h ARG 161 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3f3g h ARG 161 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 3f3g h ARG 161 CO 0.00 0.00 -0.25 0.28 -1.07 0.00 0.00 179.97 178.93 3f3g h VAL 162 N 0.00 1.60 -0.92 2.04 2.07 -1.38 -2.51 116.25 117.14 3f3g h VAL 162 Ca 0.02 -2.09 0.17 0.00 0.82 0.00 0.00 66.70 65.62 3f3g h VAL 162 Cb 1.44 2.95 -0.08 0.00 -1.52 0.00 0.00 31.29 34.09 3f3g h VAL 162 CO -0.00 0.57 0.59 0.50 0.02 0.00 0.00 177.57 179.25 3f3g h LYS 163 N -0.60 0.61 0.00 1.57 3.64 -0.11 -2.90 116.57 118.78 3f3g h LYS 163 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3f3g h LYS 163 Cb 1.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 3f3g h LYS 163 CO 0.05 0.40 0.00 -0.25 -2.27 0.00 0.00 179.45 177.38 3f3g n ASP 164 N -4.59 0.00 -0.31 4.20 8.00 -1.13 -1.69 116.55 121.04 3f3g n ASP 164 Ca 0.19 0.29 -0.06 0.00 0.71 0.00 0.00 54.79 55.93 3f3g n ASP 164 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.40 -0.28 0.00 -1.24 -0.06 -0.95 -2.30 117.38 112.14 3f3g n GLN 165 Ca 0.00 1.15 0.10 0.00 -2.00 0.00 0.00 57.00 56.25 3f3g n GLN 165 Cb 0.00 -1.70 0.07 0.00 -4.06 0.00 0.00 30.24 24.55 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 -5.00 2.55 0.00 1.69 8.00 -1.10 -5.04 116.55 117.64 3f3g n ASP 166 Ca 0.04 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.76 3f3g n ASP 166 Cb 0.23 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 1.11 1.63 2.70 0.44 0.00 -0.68 -4.05 105.19 106.34 3f3g n GLY 167 Ca 0.11 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 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 1.19 -0.99 1.61 1.74 -1.26 -4.38 116.66 114.57 3f3g n ARG 168 Ca 0.00 -1.81 -0.30 0.00 -0.77 0.00 0.00 57.85 54.97 3f3g n ARG 168 Cb 0.00 -0.07 0.23 0.00 -1.02 0.00 0.00 32.46 31.60 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 0.20 1.68 0.16 1.55 1.01 -1.26 -4.78 120.40 118.96 3f3g s VAL 169 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 3f3g s VAL 169 Cb 0.39 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 3f3g s VAL 169 CO -0.09 0.00 1.54 0.78 0.00 0.00 0.00 175.10 177.33 3f3g h ASN 170 N -2.52 -2.10 -1.39 3.32 2.35 -2.02 0.11 115.58 113.33 3f3g h ASN 170 Ca -0.49 0.32 0.40 0.00 -0.55 0.00 0.00 56.30 55.98 3f3g h ASN 170 Cb 1.31 0.92 -0.06 0.00 0.05 0.00 0.00 38.32 40.55 3f3g h ASN 170 CO 0.41 -0.26 1.13 -0.09 -1.65 0.00 0.00 177.43 176.97 3f3g h ARG 171 N -0.06 0.00 0.00 0.81 9.65 -1.99 -3.02 114.38 119.77 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 0.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 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 -3.81 0.00 -0.36 2.20 7.35 0.02 -2.94 117.46 119.93 3f3g n PHE 172 Ca 0.31 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 57.32 3f3g n PHE 172 Cb 1.56 0.00 0.57 0.00 0.35 0.00 0.00 39.48 41.96 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 -0.41 0.82 0.01 -5.13 4.02 -1.15 0.11 117.16 115.43 3f3g n TYR 173 Ca 0.00 0.82 -0.10 0.00 -0.01 0.00 0.00 57.90 58.62 3f3g n TYR 173 Cb 0.00 -1.24 -0.04 0.00 -0.02 0.00 0.00 39.34 38.04 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 -0.14 -0.03 -0.72 5.08 -1.61 0.64 114.58 117.80 3f3g h GLU 174 Ca 0.77 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 59.05 3f3g h GLU 174 Cb 2.28 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.55 3f3g h GLU 174 CO -0.54 -0.09 -0.38 -0.07 -1.00 0.00 0.00 179.01 176.93 3f3g h LEU 175 N -0.14 0.07 -0.93 1.33 3.38 0.87 0.29 115.31 120.18 3f3g h LEU 175 Ca 0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3f3g h LEU 175 Cb 0.25 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3f3g h LEU 175 CO -0.18 0.44 0.38 -0.33 0.09 0.00 0.00 178.44 178.85 3f3g h GLU 176 N 0.06 1.15 0.09 1.13 4.39 -0.18 0.15 114.58 121.37 3f3g h GLU 176 Ca 0.00 -0.17 -0.22 0.00 0.34 0.00 0.00 59.36 59.31 3f3g h GLU 176 Cb 0.70 -0.21 0.02 0.00 -0.10 0.00 0.00 28.75 29.17 3f3g h GLU 176 CO 0.05 0.88 -0.93 0.93 -1.16 0.00 0.00 179.01 178.78 3f3g h GLU 177 N 1.14 0.47 -0.87 2.33 5.08 -0.47 -2.75 114.58 119.51 3f3g h GLU 177 Ca 0.28 -0.63 0.18 0.00 -1.00 0.00 0.00 59.36 58.19 3f3g h GLU 177 Cb 0.12 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 3f3g h GLU 177 CO -0.03 1.26 0.42 0.77 -1.00 0.00 0.00 179.01 180.43 3f3g h SER 178 N -0.01 0.45 0.61 1.42 0.02 -0.63 -0.26 113.55 115.14 3f3g h SER 178 Ca -0.14 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3f3g h SER 178 Cb 1.66 0.06 0.01 0.00 0.14 0.00 0.00 62.40 64.26 3f3g h SER 178 CO 0.18 0.13 -0.29 0.25 -1.14 0.00 0.00 176.83 175.95 3f3g h LEU 179 N 0.53 -0.69 -0.75 5.07 5.85 -0.99 -2.30 115.31 122.03 3f3g h LEU 179 Ca 0.51 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.27 3f3g h LEU 179 Cb 0.84 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 3f3g h LEU 179 CO -0.43 -0.39 -0.46 0.74 -0.34 0.00 0.00 178.44 177.56 3f3g h THR 180 N -0.97 0.00 -0.93 1.05 2.02 -0.79 1.52 112.91 114.80 3f3g h THR 180 Ca -0.08 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.34 3f3g h THR 180 Cb 0.67 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.95 3f3g h THR 180 CO 0.14 0.00 0.46 0.58 0.37 0.00 0.00 175.52 177.06 3f3g h VAL 181 N -0.02 0.46 -0.56 3.16 2.07 -1.22 0.10 116.25 120.26 3f3g h VAL 181 Ca 0.12 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 3f3g h VAL 181 Cb 0.33 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3f3g h VAL 181 CO -0.72 0.08 -0.04 -0.07 0.02 0.00 0.00 177.57 176.84 3f3g h LEU 182 N 0.43 0.98 -0.11 2.57 3.38 0.26 -1.32 115.31 121.50 3f3g h LEU 182 Ca 0.60 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.29 3f3g h LEU 182 Cb 1.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3f3g h LEU 182 CO -0.53 1.06 0.05 0.78 0.09 0.00 0.00 178.44 179.89 3f3g h ASN 183 N 0.91 0.07 -0.42 -0.43 -0.26 0.20 -1.30 115.58 114.34 3f3g h ASN 183 Ca 0.16 0.01 0.05 0.00 -0.56 0.00 0.00 56.30 55.95 3f3g h ASN 183 Cb 0.59 -0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.80 3f3g h ASN 183 CO 0.04 0.06 0.15 0.00 -1.06 0.00 0.00 177.43 176.61 3f3g h LEU 185 N 0.31 -0.93 -0.22 0.00 5.85 -0.79 -2.31 115.31 117.22 3f3g h LEU 185 Ca 0.19 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.08 3f3g h LEU 185 Cb 0.18 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 3f3g h LEU 185 CO -0.20 -0.39 -0.09 -0.09 -0.34 0.00 0.00 178.44 177.33 3f3g h ARG 186 N -0.49 -0.06 -1.06 1.25 2.43 -0.81 -1.16 114.38 114.48 3f3g h ARG 186 Ca 0.05 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.51 3f3g h ARG 186 Cb 0.56 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 3f3g h ARG 186 CO -0.23 -0.04 0.73 1.15 -1.51 0.00 0.00 179.97 180.07 3f3g h THR 187 N -0.06 0.49 0.00 0.20 2.02 -0.59 0.45 112.91 115.43 3f3g h THR 187 Ca 0.12 -0.06 -0.28 0.00 0.77 0.00 0.00 66.41 66.96 3f3g h THR 187 Cb 0.24 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 3f3g h THR 187 CO -0.26 0.03 -1.68 0.23 0.37 0.00 0.00 175.52 174.21 3f3g n MET 188 N -4.39 0.63 0.00 6.66 2.81 -0.50 -4.66 117.12 117.68 3f3g n MET 188 Ca 0.24 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 3f3g n MET 188 Cb 1.02 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 3f3g n MET 188 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3f3g n TYR 189 N -3.02 0.00 -1.95 2.03 4.02 -0.86 -4.87 117.16 112.51 3f3g n TYR 189 Ca -0.16 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.52 3f3g n TYR 189 Cb 1.03 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 40.39 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 2.43 0.05 -0.72 3.01 0.15 -4.78 117.46 117.59 3f3g n PHE 190 Ca 0.00 -2.15 0.00 0.00 1.01 0.00 0.00 57.45 56.31 3f3g n PHE 190 Cb 0.19 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 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 -0.77 0.00 -3.09 4.37 5.41 -1.25 -4.88 119.36 119.16 3f3g n ILE 191 Ca 0.41 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.72 3f3g n ILE 191 Cb 0.93 -0.13 -0.00 0.00 -0.71 0.00 0.00 39.64 39.73 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 -5.60 5.56 0.13 1.39 1.43 -1.26 -4.92 118.68 115.41 3f3g s LEU 192 Ca 0.00 -3.12 -0.25 0.00 -1.03 0.00 0.00 54.13 49.73 3f3g s LEU 192 Cb 0.00 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 3f3g s LEU 192 CO 0.00 -0.61 1.38 0.47 0.23 0.00 0.00 176.35 177.82 3f3g n ASP 193 N 4.65 -0.85 0.00 2.29 8.00 -1.26 -4.10 116.55 125.28 3f3g n ASP 193 Ca 0.30 1.57 0.00 0.00 0.71 0.00 0.00 54.79 57.38 3f3g n ASP 193 Cb 0.42 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.20 0.81 3.76 0.44 0.00 -1.26 -5.08 105.19 102.66 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 -0.34 2.22 0.97 1.61 0.74 -1.26 -5.14 119.66 118.46 3f3g s GLN 195 Ca 0.00 -1.94 -0.15 0.00 0.05 0.00 0.00 55.36 53.31 3f3g s GLN 195 Cb 0.00 -1.94 0.19 0.00 1.10 0.00 0.00 33.01 32.36 3f3g s GLN 195 CO 0.00 -0.22 1.25 -0.51 -0.55 0.00 0.00 175.29 175.26 3f3g s ASP 196 N -3.95 3.04 0.00 6.67 1.01 -1.26 -4.78 116.67 117.40 3f3g s ASP 196 Ca 0.36 0.48 0.00 0.00 0.71 0.00 0.00 52.55 54.10 3f3g s ASP 196 Cb 0.03 -0.69 0.00 0.00 1.01 0.00 0.00 42.92 43.27 3f3g s ASP 196 CO 0.20 -2.80 0.02 0.52 0.21 0.00 0.00 175.17 173.32 3f3g n VAL 197 N -3.85 0.00 0.02 -1.27 0.31 -1.19 -1.30 118.33 111.06 3f3g n VAL 197 Ca 0.13 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.25 3f3g n VAL 197 Cb 0.60 -0.88 -0.14 0.00 -0.91 0.00 0.00 33.84 32.50 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 0.26 0.00 5.55 5.08 -1.87 -2.47 114.58 121.13 3f3g h GLU 198 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3f3g h GLU 198 Cb 0.00 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3f3g h GLU 198 CO 0.00 1.21 0.00 -1.91 -1.00 0.00 0.00 179.01 177.31 3f3g n GLU 199 N -4.02 0.20 0.00 2.33 2.13 -0.42 -3.57 120.64 117.28 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 0.86 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 31.27 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 -0.80 0.00 -0.32 4.31 5.03 -1.26 -5.00 115.26 117.21 3f3g n ASN 200 Ca 0.03 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 0.04 0.23 3.52 2.43 -1.49 0.51 114.38 119.61 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 0.03 -0.21 0.66 -1.51 0.00 0.00 179.97 178.94 3f3g h SER 202 N 0.04 -0.54 -0.21 -3.80 4.64 -1.70 -2.29 113.55 109.69 3f3g h SER 202 Ca 0.84 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 62.15 3f3g h SER 202 Cb 2.18 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 64.45 3f3g h SER 202 CO -0.75 -0.31 -0.07 -0.08 -0.87 0.00 0.00 176.83 174.75 3f3g h GLU 203 N -0.46 0.41 0.00 4.77 4.57 -0.39 -3.22 114.58 120.26 3f3g h GLU 203 Ca -0.01 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3f3g h GLU 203 Cb 0.42 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 3f3g h GLU 203 CO -0.04 0.68 0.00 0.34 -1.18 0.00 0.00 179.01 178.82 3f3g n PHE 204 N -4.58 0.00 0.07 0.92 -0.00 0.01 -2.27 117.46 111.60 3f3g n PHE 204 Ca -0.05 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.53 3f3g n PHE 204 Cb 0.30 -0.06 0.20 0.00 -0.00 0.00 0.00 39.48 39.93 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 -0.73 0.00 -0.04 -2.13 5.41 -0.87 0.16 119.36 121.17 3f3g n ILE 205 Ca 0.00 1.09 -0.14 0.00 1.00 0.00 0.00 62.75 64.70 3f3g n ILE 205 Cb 0.00 -2.06 -0.12 0.00 -0.71 0.00 0.00 39.64 36.75 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 0.05 0.37 0.38 4.81 -1.52 -2.65 114.58 116.00 3f3g h GLU 206 Ca 0.23 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3f3g h GLU 206 Cb 2.38 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.77 3f3g h GLU 206 CO -0.00 0.84 -0.24 1.03 -0.73 0.00 0.00 179.01 179.90 3f3g h SER 207 N -0.72 -0.63 -0.80 1.04 0.87 0.21 0.64 113.55 114.16 3f3g h SER 207 Ca -0.01 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.68 3f3g h SER 207 Cb 0.86 0.19 -0.12 0.00 -0.44 0.00 0.00 62.40 62.89 3f3g h SER 207 CO 0.01 -0.36 -0.52 0.25 -0.53 0.00 0.00 176.83 175.68 3f3g h LEU 208 N -0.58 -1.86 -2.08 2.23 5.85 -1.56 0.85 115.31 118.16 3f3g h LEU 208 Ca -0.05 0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.99 3f3g h LEU 208 Cb 0.47 0.83 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 3f3g h LEU 208 CO 0.04 -0.30 0.05 -0.07 -0.34 0.00 0.00 178.44 177.83 3f3g h LEU 209 N -0.13 0.00 0.32 2.25 3.38 -1.42 0.30 115.31 120.00 3f3g h LEU 209 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3f3g h LEU 209 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3f3g h LEU 209 CO -0.83 0.00 -0.15 -1.13 0.09 0.00 0.00 178.44 176.42 3f3g h ASN 210 N 0.00 -0.36 -0.37 -0.43 -1.24 0.29 -2.96 115.58 110.50 3f3g h ASN 210 Ca 0.03 -0.18 0.08 0.00 0.71 0.00 0.00 56.30 56.95 3f3g h ASN 210 Cb 0.14 0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.20 3f3g h ASN 210 CO -0.00 0.07 -0.23 -0.25 -1.29 0.00 0.00 177.43 175.73 3f3g h TRP 211 N -0.91 -0.60 -0.46 0.67 7.01 0.73 0.23 115.95 122.62 3f3g h TRP 211 Ca -0.04 0.05 0.12 0.00 2.11 0.00 0.00 58.89 61.12 3f3g h TRP 211 Cb 0.52 0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.88 3f3g h TRP 211 CO 0.04 -0.31 0.33 0.82 -2.79 0.00 0.00 178.44 176.53 3f3g h ILE 212 N -0.17 0.81 -0.14 2.65 1.08 -1.03 -2.14 117.51 118.57 3f3g h ILE 212 Ca 0.18 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 3f3g h ILE 212 Cb 0.46 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 3f3g h ILE 212 CO -0.47 0.02 0.00 0.59 -0.69 0.00 0.00 178.15 177.59 3f3g n ASN 213 N -4.43 2.40 -1.32 1.72 3.02 -0.61 -4.16 115.26 111.90 3f3g n ASN 213 Ca 0.08 -1.69 0.08 0.00 -0.03 0.00 0.00 54.58 53.02 3f3g n ASN 213 Cb 0.47 -0.09 0.31 0.00 -0.61 0.00 0.00 39.78 39.86 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 0.71 3.53 0.00 3.52 3.00 0.71 -4.58 116.66 123.55 3f3g n ARG 214 Ca 0.09 -2.77 0.00 0.00 -0.00 0.00 0.00 57.85 55.18 3f3g n ARG 214 Cb 0.37 -1.81 0.00 0.00 0.00 0.00 0.00 32.46 31.02 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 0.66 0.00 -4.32 6.15 3.41 -1.14 -4.59 113.62 113.79 3f3g n SER 215 Ca 0.23 0.07 -0.23 0.00 -0.26 0.00 0.00 58.87 58.69 3f3g n SER 215 Cb 0.84 -0.43 -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 -3.46 2.66 0.34 4.04 -4.77 -1.26 -4.98 116.67 109.23 3f3g s ASP 216 Ca 0.00 -0.81 0.06 0.00 -3.30 0.00 0.00 52.55 48.50 3f3g s ASP 216 Cb 0.00 -0.15 0.71 0.00 -1.09 0.00 0.00 42.92 42.39 3f3g s ASP 216 CO 0.00 -0.00 1.90 1.23 0.70 0.00 0.00 175.17 179.00 3f3g h GLY 217 N 3.51 1.21 -4.02 2.12 0.00 -1.97 -3.45 103.07 100.47 3f3g h GLY 217 Ca -0.44 -0.34 -0.60 0.00 0.00 0.00 0.00 47.33 45.95 3f3g h GLY 217 CO 0.47 0.18 -0.20 1.18 0.00 0.00 0.00 176.54 178.17 3f3g n GLU 218 N -4.53 0.82 -2.68 4.80 1.02 -1.26 -3.82 120.64 114.98 3f3g n GLU 218 Ca 0.15 0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 57.16 3f3g n GLU 218 Cb 0.34 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.66 4.34 0.37 3.49 0.02 -1.26 -5.00 135.00 135.29 3f3g s PRO 219 Ca 0.63 1.36 -0.26 0.00 0.02 0.00 0.00 61.00 62.75 3f3g s PRO 219 Cb -0.62 -3.59 -0.09 0.00 0.02 0.00 0.00 34.50 30.22 3f3g s PRO 219 CO 0.58 -0.47 1.10 0.16 -0.33 0.00 0.00 177.00 178.04 3f3g s ASP 220 N 1.15 6.80 0.64 2.53 -4.77 -1.25 -4.92 116.67 116.86 3f3g s ASP 220 Ca 0.46 2.19 0.35 0.00 -3.30 0.00 0.00 52.55 52.25 3f3g s ASP 220 Cb -0.17 -2.60 1.89 0.00 -1.09 0.00 0.00 42.92 40.95 3f3g s ASP 220 CO 0.12 -0.47 2.06 1.05 0.70 0.00 0.00 175.17 178.63 3f3g h GLU 221 N 2.85 0.00 0.00 2.11 4.11 -2.00 -0.71 114.58 120.94 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 0.63 0.00 -0.21 1.49 0.07 0.00 0.00 179.01 181.00 3f3g h GLU 222 N 0.00 0.00 0.00 1.06 4.81 -2.02 -3.29 114.58 115.15 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 0.39 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 3f3g h GLU 222 CO 0.00 0.00 -1.98 0.98 -0.73 0.00 0.00 179.01 177.28 3f3g n TYR 223 N -2.40 0.32 0.47 0.92 9.36 -0.28 -4.42 117.16 121.12 3f3g n TYR 223 Ca 0.04 0.11 -0.20 0.00 3.32 0.00 0.00 57.90 61.17 3f3g n TYR 223 Cb 0.46 -0.90 -0.10 0.00 -0.63 0.00 0.00 39.34 38.18 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 0.13 -1.20 2.97 2.04 -1.59 -2.94 117.51 116.92 3f3g h ILE 224 Ca -0.28 -0.00 0.34 0.00 1.00 0.00 0.00 64.86 65.92 3f3g h ILE 224 Cb 1.71 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 3f3g h ILE 224 CO 0.03 0.00 0.84 -0.33 0.00 0.00 0.00 178.15 178.69 3f3g h GLU 225 N -1.19 0.09 -0.58 2.37 5.08 -1.78 0.34 114.58 118.91 3f3g h GLU 225 Ca -0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3f3g h GLU 225 Cb 0.91 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 3f3g h GLU 225 CO 0.20 0.06 0.27 1.96 -1.00 0.00 0.00 179.01 180.49 3f3g h GLN 226 N 0.09 0.84 -0.36 2.33 4.20 -1.73 -1.52 115.11 118.96 3f3g h GLN 226 Ca 0.60 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 59.18 3f3g h GLN 226 Cb 2.19 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.82 3f3g h GLN 226 CO -0.09 0.69 0.00 0.28 -0.67 0.00 0.00 178.83 179.04 3f3g n VAL 227 N -4.53 0.00 -1.93 -0.54 0.31 0.12 -2.00 118.33 109.76 3f3g n VAL 227 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3f3g n VAL 227 Cb 0.13 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.13 0.00 0.05 3.52 3.01 -0.57 -4.80 117.46 118.80 3f3g n PHE 228 Ca 0.00 -0.03 0.11 0.00 1.01 0.00 0.00 57.45 58.54 3f3g n PHE 228 Cb 0.09 -0.05 -0.11 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.04 0.32 -4.60 4.37 3.41 -0.85 -4.87 113.62 111.35 3f3g n SER 229 Ca 0.00 0.10 -0.41 0.00 -0.26 0.00 0.00 58.87 58.31 3f3g n SER 229 Cb 0.69 1.42 -0.07 0.00 -0.26 0.00 0.00 64.21 65.99 3f3g n SER 229 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f3g s VAL 230 N -3.45 4.99 0.01 -3.33 1.01 -1.26 -4.96 120.40 113.41 3f3g s VAL 230 Ca -0.05 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.75 3f3g s VAL 230 Cb 0.12 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.57 3f3g s VAL 230 CO 0.87 -0.07 0.01 1.17 0.00 0.00 0.00 175.10 177.07 3f3g n LYS 231 N 5.75 1.70 -0.14 2.72 3.00 -1.26 -2.44 118.16 127.49 3f3g n LYS 231 Ca -0.02 -0.10 0.13 0.00 -0.00 0.00 0.00 58.31 58.32 3f3g n LYS 231 Cb 0.49 0.02 0.48 0.00 0.00 0.00 0.00 35.03 36.02 3f3g n LYS 231 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 3f3g h ASP 232 N 0.02 0.43 0.09 3.14 2.03 -1.90 -3.06 116.42 117.18 3f3g h ASP 232 Ca -0.01 0.02 -0.15 0.00 -0.73 0.00 0.00 57.03 56.16 3f3g h ASP 232 Cb 0.03 -0.07 0.01 0.00 -0.83 0.00 0.00 39.33 38.47 3f3g h ASP 232 CO 0.02 0.24 -0.68 0.28 -1.03 0.00 0.00 179.24 178.07 3f3g h SER 233 N 0.47 0.30 -1.20 4.15 0.02 -1.92 -1.20 113.55 114.18 3f3g h SER 233 Ca 0.33 -0.93 0.41 0.00 -0.84 0.00 0.00 61.79 60.76 3f3g h SER 233 Cb 0.64 -0.10 -0.14 0.00 0.14 0.00 0.00 62.40 62.94 3f3g h SER 233 CO -0.10 1.31 0.74 0.74 -1.14 0.00 0.00 176.83 178.38 3f3g h THR 234 N -0.57 0.13 0.00 -2.27 2.02 -1.87 -3.33 112.91 107.01 3f3g h THR 234 Ca -0.13 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3f3g h THR 234 Cb 1.46 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 3f3g h THR 234 CO 0.08 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.99 3f3g n ALA 235 N -2.43 0.43 0.00 6.16 0.00 -1.23 -4.97 120.51 118.47 3f3g n ALA 235 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3f3g n ALA 235 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.78 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 1.88 3.39 0.00 0.00 -0.45 -5.04 105.19 104.97 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 -0.76 1.79 0.40 1.61 1.02 -1.26 -4.88 119.74 117.67 3f3g s LYS 237 Ca 0.00 -1.13 -0.05 0.00 0.02 0.00 0.00 55.97 54.82 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 0.51 0.69 0.15 -0.92 0.00 0.00 175.35 175.78 3f3g s LYS 238 N -1.47 3.59 0.04 1.68 1.02 -1.26 -3.59 119.74 119.75 3f3g s LYS 238 Ca 0.13 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.20 3f3g s LYS 238 Cb -0.10 -2.49 0.05 0.00 -0.52 0.00 0.00 37.83 34.77 3f3g s LYS 238 CO 0.04 -0.02 0.25 0.28 -0.92 0.00 0.00 175.35 174.98 3f3g n VAL 239 N -1.74 -0.08 -0.48 3.17 0.31 -1.02 0.06 118.33 118.55 3f3g n VAL 239 Ca -0.01 0.38 -0.16 0.00 -0.01 0.00 0.00 64.34 64.54 3f3g n VAL 239 Cb 0.55 -0.50 0.10 0.00 -0.91 0.00 0.00 33.84 33.08 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 -4.24 1.91 -0.10 3.52 1.16 -1.26 -3.98 117.46 114.46 3f3g n PHE 240 Ca 0.02 -1.49 0.00 0.00 -1.87 0.00 0.00 57.45 54.11 3f3g n PHE 240 Cb 0.07 -0.75 0.00 0.00 -1.61 0.00 0.00 39.48 37.19 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 -0.42 0.20 -4.83 3.97 1.02 0.11 -4.99 120.64 115.69 3f3g n GLU 241 Ca 0.37 -0.37 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 3f3g n GLU 241 Cb 1.11 -0.86 -0.14 0.00 -0.02 0.00 0.00 31.44 31.53 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 -0.13 3.03 0.45 2.62 2.01 -1.26 -4.96 115.64 117.40 3f3g s THR 242 Ca 0.00 -0.70 0.26 0.00 0.31 0.00 0.00 61.69 61.57 3f3g s THR 242 Cb 0.00 -2.24 0.46 0.00 0.01 0.00 0.00 72.50 70.74 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 0.21 0.00 4.92 3.07 -1.94 0.25 115.11 127.82 3f3g h GLN 243 Ca -0.33 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.40 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 0.53 0.14 0.14 1.88 0.09 0.00 0.00 178.83 181.61 3f3g h TYR 244 N 0.22 0.00 0.00 0.06 -1.99 -1.95 0.38 116.97 113.69 3f3g h TYR 244 Ca 0.65 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.38 3f3g h TYR 244 Cb 2.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.73 3f3g h TYR 244 CO -0.00 0.00 -0.29 0.35 -0.00 0.00 0.00 178.16 178.21 3f3g h PHE 245 N 0.00 0.00 -0.58 4.88 3.04 -0.75 -3.36 116.94 120.17 3f3g h PHE 245 Ca 0.00 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.01 3f3g h PHE 245 Cb 0.28 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.74 3f3g h PHE 245 CO 0.00 0.00 0.29 -1.49 -2.02 0.00 0.00 178.31 175.09 3f3g h TRP 246 N -0.77 0.53 0.00 0.41 4.06 -1.40 0.71 115.95 119.49 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 0.29 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 3f3g h TRP 246 CO -0.13 0.24 0.23 0.87 -3.56 0.00 0.00 178.44 176.09 3f3g h LYS 247 N 0.55 0.00 0.04 0.49 1.57 -0.49 0.63 116.57 119.37 3f3g h LYS 247 Ca 0.27 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.75 3f3g h LYS 247 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3f3g h LYS 247 CO -0.19 0.00 -1.63 -0.11 -0.57 0.00 0.00 179.45 176.95 3f3g n LEU 248 N -2.75 2.16 -0.34 2.94 0.00 0.07 -3.20 117.00 115.87 3f3g n LEU 248 Ca -0.02 0.33 -0.00 0.00 0.00 0.00 0.00 56.01 56.32 3f3g n LEU 248 Cb 0.27 -1.01 0.16 0.00 0.00 0.00 0.00 43.42 42.84 3f3g n LEU 248 CO 0.13 0.51 1.28 0.25 0.00 0.00 0.00 177.39 179.56 3f3g h LEU 249 N -0.61 1.07 -0.66 -1.96 5.85 0.12 0.55 115.31 119.67 3f3g h LEU 249 Ca -0.41 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 3f3g h LEU 249 Cb 1.59 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 3f3g h LEU 249 CO -0.12 0.75 -0.59 0.78 -0.34 0.00 0.00 178.44 178.92 3f3g h ASN 250 N 1.25 0.00 -0.02 1.25 2.35 -0.10 -2.16 115.58 118.15 3f3g h ASN 250 Ca 0.37 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.94 3f3g h ASN 250 Cb -0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 3f3g h ASN 250 CO -0.10 0.59 -0.62 1.56 -1.65 0.00 0.00 177.43 177.21 3f3g h GLN 251 N 0.00 0.63 0.00 0.81 4.20 -1.19 -0.81 115.11 118.74 3f3g h GLN 251 Ca -0.01 -0.44 -0.08 0.00 0.06 0.00 0.00 58.65 58.19 3f3g h GLN 251 Cb 1.14 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 3f3g h GLN 251 CO 0.08 1.06 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.85 3f3g h LEU 252 N 0.46 0.00 0.00 1.46 3.38 -0.79 -2.17 115.31 117.66 3f3g h LEU 252 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3f3g h LEU 252 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3f3g h LEU 252 CO 0.12 0.38 -0.57 0.58 0.09 0.00 0.00 178.44 179.03 3f3g h VAL 253 N 0.00 0.61 0.22 1.22 2.07 -1.06 0.59 116.25 119.90 3f3g h VAL 253 Ca -0.00 -1.90 -0.33 0.00 0.82 0.00 0.00 66.70 65.29 3f3g h VAL 253 Cb 0.72 2.24 0.03 0.00 -1.52 0.00 0.00 31.29 32.76 3f3g h VAL 253 CO 0.05 0.35 -1.49 -0.07 0.02 0.00 0.00 177.57 176.43 3f3g h LEU 254 N 0.00 0.74 0.00 2.57 3.38 -0.83 -3.21 115.31 117.96 3f3g h LEU 254 Ca -0.03 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3f3g h LEU 254 Cb 1.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3f3g h LEU 254 CO 0.05 1.66 0.00 0.54 0.09 0.00 0.00 178.44 180.78 3f3g n ARG 255 N -3.66 0.83 -1.14 1.13 1.74 -0.84 -3.86 116.66 110.85 3f3g n ARG 255 Ca -0.17 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.87 3f3g n ARG 255 Cb 1.09 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 31.01 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 0.91 0.76 2.25 -0.13 0.00 -1.20 -4.90 105.19 102.88 3f3g n GLY 256 Ca 0.21 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.57 6.04 -0.35 0.99 4.77 0.19 -4.68 117.00 123.39 3f3g n LEU 257 Ca -0.05 -3.66 0.06 0.00 -0.03 0.00 0.00 56.01 52.32 3f3g n LEU 257 Cb 0.17 -1.28 0.23 0.00 -2.33 0.00 0.00 43.42 40.21 3f3g n LEU 257 CO 0.08 1.66 1.24 -0.07 -1.33 0.00 0.00 177.39 178.97 3f3g h LEU 258 N 4.13 0.94 -0.76 2.23 3.38 -1.91 -0.19 115.31 123.13 3f3g h LEU 258 Ca 0.31 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.42 3f3g h LEU 258 Cb 1.00 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 3f3g h LEU 258 CO 0.63 0.54 0.38 0.77 0.09 0.00 0.00 178.44 180.85 3f3g h SER 259 N 1.03 0.48 0.45 -0.43 4.64 -1.93 -1.62 113.55 116.16 3f3g h SER 259 Ca 0.46 0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 61.54 3f3g h SER 259 Cb 0.37 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3f3g h SER 259 CO -0.22 0.25 -1.45 1.56 -0.87 0.00 0.00 176.83 176.10 3f3g h GLN 260 N 0.61 0.33 -0.97 4.77 4.20 -1.88 -3.15 115.11 119.02 3f3g h GLN 260 Ca 0.39 -0.56 0.24 0.00 0.06 0.00 0.00 58.65 58.77 3f3g h GLN 260 Cb 0.46 0.21 -0.12 0.00 0.30 0.00 0.00 27.48 28.32 3f3g h GLN 260 CO -0.30 1.23 0.53 0.00 -0.67 0.00 0.00 178.83 179.62 3f3g h ALA 261 N 0.42 1.68 -0.22 3.87 0.00 -0.42 0.41 119.26 125.00 3f3g h ALA 261 Ca -0.22 0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 3f3g h ALA 261 Cb 2.04 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.89 3f3g h ALA 261 CO 0.20 -0.29 -0.67 0.82 0.00 0.00 0.00 179.25 179.31 3f3g h ILE 262 N 0.52 1.27 -0.99 0.00 2.04 -1.39 -3.16 117.51 115.81 3f3g h ILE 262 Ca 0.62 -1.85 0.14 0.00 1.00 0.00 0.00 64.86 64.77 3f3g h ILE 262 Cb 1.17 1.81 -0.09 0.00 -0.74 0.00 0.00 36.82 38.97 3f3g h ILE 262 CO -0.49 0.60 0.62 1.23 0.00 0.00 0.00 178.15 180.11 3f3g h GLY 263 N 0.61 1.63 1.68 5.37 0.00 -0.19 -0.64 103.07 111.53 3f3g h GLY 263 Ca -0.02 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 3f3g h GLY 263 CO 0.14 0.09 -0.29 0.00 0.00 0.00 0.00 176.54 176.48 3f3g h ILE 265 N 0.33 1.34 0.00 0.00 2.04 -1.16 -2.84 117.51 117.22 3f3g h ILE 265 Ca 0.05 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.89 3f3g h ILE 265 Cb 0.68 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3f3g h ILE 265 CO 0.05 0.27 0.10 -0.62 0.00 0.00 0.00 178.15 177.95 3f3g n GLU 266 N -4.86 0.05 0.13 2.37 1.02 -0.44 -1.50 120.64 117.40 3f3g n GLU 266 Ca -0.08 0.50 -0.02 0.00 -0.02 0.00 0.00 57.16 57.54 3f3g n GLU 266 Cb 0.23 -1.78 0.15 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.04 0.00 3.49 2.47 -1.22 -3.47 114.38 115.68 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 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 3f3g h ARG 267 CO 0.00 0.65 0.00 -1.13 0.56 0.00 0.00 179.97 180.05 3f3g n SER 268 N -3.80 0.00 -0.26 7.04 3.41 -0.56 -5.03 113.62 114.41 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 0.63 0.00 0.66 0.00 -0.26 0.00 0.00 64.21 65.23 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 0.15 0.00 4.04 2.03 -1.92 -3.35 116.42 117.38 3f3g h ASP 269 Ca 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 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 -4.36 0.00 0.10 0.15 7.94 -1.26 -1.86 117.00 117.71 3f3g n LEU 270 Ca 0.22 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.22 3f3g n LEU 270 Cb 0.99 0.00 0.57 0.00 0.53 0.00 0.00 43.42 45.50 3f3g n LEU 270 CO 0.35 0.00 1.13 -0.07 -1.11 0.00 0.00 177.39 177.69 3f3g h LEU 271 N 0.00 0.18 0.00 -1.96 3.38 -1.92 -3.27 115.31 111.72 3f3g h LEU 271 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.12 0.00 -2.65 0.09 0.00 0.00 178.44 176.00 3f3g n PRO 272 N -4.49 1.30 0.00 1.13 -0.02 -0.78 -4.14 135.00 128.01 3f3g n PRO 272 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3f3g n PRO 272 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.69 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 -0.34 6.00 9.36 -1.17 0.21 117.16 131.22 3f3g n TYR 273 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 3f3g n TYR 273 Cb 0.00 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.62 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 -1.89 -1.62 2.98 3.38 -1.68 0.79 115.31 117.27 3f3g h LEU 274 Ca 0.00 0.28 0.22 0.00 0.09 0.00 0.00 57.88 58.47 3f3g h LEU 274 Cb 0.00 0.83 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3f3g h LEU 274 CO 0.00 -0.23 0.80 -1.28 0.09 0.00 0.00 178.44 177.82 3f3g h SER 275 N -0.05 0.00 -0.24 -0.43 0.87 -0.29 0.30 113.55 113.71 3f3g h SER 275 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3f3g h SER 275 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3f3g h SER 275 CO -0.79 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 175.98 3f3g n ASP 276 N -3.56 3.12 0.03 6.23 8.00 0.26 -4.78 116.55 125.86 3f3g n ASP 276 Ca 0.16 -2.50 0.00 0.00 0.71 0.00 0.00 54.79 53.16 3f3g n ASP 276 Cb 1.06 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 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 -0.19 0.31 -4.06 -3.53 -1.04 0.10 -5.02 114.28 100.85 3f3g n THR 277 Ca 0.14 0.10 -0.22 0.00 -2.04 0.00 0.00 64.05 62.03 3f3g n THR 277 Cb 0.60 -1.15 -0.17 0.00 -1.82 0.00 0.00 70.33 67.80 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 7.62 0.01 -0.45 0.00 0.00 -1.91 -1.15 119.26 123.39 3f3g h ALA 279 Ca -0.31 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 3f3g h ALA 279 Cb 1.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3f3g h ALA 279 CO 0.40 -0.40 -0.05 0.28 0.00 0.00 0.00 179.25 179.48 3f3g h VAL 280 N -0.15 1.25 -0.20 0.00 2.07 -1.96 -2.73 116.25 114.53 3f3g h VAL 280 Ca 0.00 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 3f3g h VAL 280 Cb 0.17 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3f3g h VAL 280 CO -0.00 0.37 -0.03 0.28 0.02 0.00 0.00 177.57 178.21 3f3g h SER 281 N 0.71 0.37 0.18 0.57 0.02 -1.86 -0.47 113.55 113.07 3f3g h SER 281 Ca 0.13 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 3f3g h SER 281 Cb 0.51 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 3f3g h SER 281 CO 0.03 0.62 -0.14 0.15 -1.14 0.00 0.00 176.83 176.35 3f3g h PHE 282 N 0.10 0.00 0.19 3.45 3.57 -1.17 -2.84 116.94 120.24 3f3g h PHE 282 Ca 0.05 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 3f3g h PHE 282 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 3f3g h PHE 282 CO 0.04 0.14 -0.09 -0.44 -2.23 0.00 0.00 178.31 175.73 3f3g h ASP 283 N 0.00 -0.22 -0.76 0.41 3.32 -1.16 -2.73 116.42 115.29 3f3g h ASP 283 Ca -0.00 0.01 0.22 0.00 0.02 0.00 0.00 57.03 57.28 3f3g h ASP 283 Cb 0.26 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 3f3g h ASP 283 CO 0.02 0.20 0.60 0.00 -1.72 0.00 0.00 179.24 178.34 3f3g h ALA 284 N -1.17 2.65 0.00 3.45 0.00 -1.14 0.23 119.26 123.28 3f3g h ALA 284 Ca -0.03 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3f3g h ALA 284 Cb 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3f3g h ALA 284 CO 0.04 -0.99 -0.77 0.28 0.00 0.00 0.00 179.25 177.82 3f3g h VAL 285 N 0.00 0.95 0.19 0.00 2.07 -1.59 -3.06 116.25 114.81 3f3g h VAL 285 Ca 0.36 -2.40 -0.32 0.00 0.82 0.00 0.00 66.70 65.16 3f3g h VAL 285 Cb 1.56 2.43 0.02 0.00 -1.52 0.00 0.00 31.29 33.78 3f3g h VAL 285 CO -0.00 0.54 -1.45 0.28 0.02 0.00 0.00 177.57 176.95 3f3g h SER 286 N 0.00 0.63 0.95 0.57 0.02 -0.31 -2.79 113.55 112.62 3f3g h SER 286 Ca -0.04 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 3f3g h SER 286 Cb 1.50 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3f3g h SER 286 CO 0.07 1.58 0.00 0.47 -1.14 0.00 0.00 176.83 177.81 3f3g n ASP 287 N -3.61 0.34 -0.05 3.07 8.00 -0.16 -1.88 116.55 122.25 3f3g n ASP 287 Ca -0.15 0.55 -0.22 0.00 0.71 0.00 0.00 54.79 55.68 3f3g n ASP 287 Cb 1.07 -0.63 -0.13 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.20 0.21 -2.24 4.64 -1.58 -2.77 113.55 112.02 3f3g h SER 288 Ca 0.00 -0.72 -0.01 0.00 -0.47 0.00 0.00 61.79 60.60 3f3g h SER 288 Cb 0.47 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3f3g h SER 288 CO 0.00 1.66 -0.03 0.40 -0.87 0.00 0.00 176.83 177.99 3f3g h ILE 289 N -0.50 0.26 0.00 0.95 2.04 -1.38 0.53 117.51 119.41 3f3g h ILE 289 Ca -0.38 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 3f3g h ILE 289 Cb 1.65 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3f3g h ILE 289 CO -0.07 0.03 -1.32 1.21 0.00 0.00 0.00 178.15 178.00 3f3g n GLU 290 N -3.40 0.62 0.04 2.37 2.13 -0.79 -3.24 120.64 118.38 3f3g n GLU 290 Ca -0.02 0.09 -0.12 0.00 0.66 0.00 0.00 57.16 57.76 3f3g n GLU 290 Cb 0.14 -1.76 -0.14 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 0.20 -0.81 4.31 3.38 -0.68 -3.31 115.31 118.40 3f3g h LEU 291 Ca -0.06 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 3f3g h LEU 291 Cb 1.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3f3g h LEU 291 CO 0.01 1.23 -0.09 -0.07 0.09 0.00 0.00 178.44 179.62 3f3g h LEU 292 N 0.03 0.79 -1.86 1.67 3.38 -0.16 -2.67 115.31 116.49 3f3g h LEU 292 Ca -0.19 -0.23 0.19 0.00 0.09 0.00 0.00 57.88 57.74 3f3g h LEU 292 Cb 1.95 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.45 3f3g h LEU 292 CO 0.13 0.91 0.50 0.11 0.09 0.00 0.00 178.44 180.18 3f3g h LYS 293 N 0.73 0.12 -1.93 1.13 1.57 -1.63 -3.02 116.57 113.55 3f3g h LYS 293 Ca 0.13 -0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.30 3f3g h LYS 293 Cb 0.57 -0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.44 3f3g h LYS 293 CO 0.03 0.08 -0.57 0.00 -0.57 0.00 0.00 179.45 178.42 3f3g n GLN 294 N -4.38 3.39 -2.54 3.15 10.64 -1.01 -5.04 117.38 121.59 3f3g n GLN 294 Ca 0.14 -4.66 -0.43 0.00 -1.83 0.00 0.00 57.00 50.23 3f3g n GLN 294 Cb 0.70 -2.25 -0.02 0.00 -0.86 0.00 0.00 30.24 27.80 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 -3.55 3.14 -0.16 2.61 5.04 -1.15 -4.94 117.35 118.34 3f3g s TYR 295 Ca 0.48 1.27 -0.38 0.00 -2.44 0.00 0.00 57.07 55.99 3f3g s TYR 295 Cb 0.34 -3.37 -0.15 0.00 0.35 0.00 0.00 41.96 39.12 3f3g s TYR 295 CO -0.17 -1.05 1.68 -2.30 -1.34 0.00 0.00 175.55 172.37 3f3g n PRO 296 N 6.16 1.35 0.00 4.97 -0.02 -1.26 -4.86 135.00 141.33 3f3g n PRO 296 Ca 0.12 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3f3g n PRO 296 Cb 0.46 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 4.95 -0.45 0.00 -0.52 5.02 -1.26 -4.90 118.16 121.01 3f3g n LYS 297 Ca 0.24 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3f3g n LYS 297 Cb 0.17 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.01 0.67 -4.84 4.39 8.00 -1.26 -3.50 116.55 119.99 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 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 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 -4.79 6.58 0.08 -2.24 0.15 -1.26 -4.08 113.70 108.15 3f3g s SER 299 Ca 0.00 0.70 -0.07 0.00 0.70 0.00 0.00 55.95 57.28 3f3g s SER 299 Cb 0.00 -2.16 -0.24 0.00 -1.71 0.00 0.00 66.02 61.90 3f3g s SER 299 CO 0.00 0.34 1.17 0.28 1.20 0.00 0.00 173.24 176.22 3f3g h SER 300 N 5.04 0.55 0.09 5.45 0.02 -1.91 -3.19 113.55 119.59 3f3g h SER 300 Ca -0.52 -0.54 -0.14 0.00 -0.84 0.00 0.00 61.79 59.76 3f3g h SER 300 Cb 1.22 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 3f3g h SER 300 CO 0.61 1.39 -0.47 0.28 -1.14 0.00 0.00 176.83 177.51 3f3g h SER 301 N 0.14 0.48 -0.52 3.07 0.02 -1.98 -2.74 113.55 112.03 3f3g h SER 301 Ca -0.14 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 3f3g h SER 301 Cb 1.89 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.26 3f3g h SER 301 CO 0.21 0.88 0.29 0.74 -1.14 0.00 0.00 176.83 177.80 3f3g h THR 302 N 0.36 1.17 -0.25 -2.27 2.02 -1.98 -1.75 112.91 110.22 3f3g h THR 302 Ca 0.02 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3f3g h THR 302 Cb 0.96 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3f3g h THR 302 CO 0.08 0.19 0.12 0.15 0.37 0.00 0.00 175.52 176.44 3f3g h PHE 303 N 0.76 0.35 -0.02 3.16 3.57 -1.47 -0.06 116.94 123.22 3f3g h PHE 303 Ca 0.19 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 3f3g h PHE 303 Cb 0.04 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 3f3g h PHE 303 CO 0.00 0.34 -0.22 0.00 -2.23 0.00 0.00 178.31 176.20 3f3g h ARG 304 N 0.27 -0.33 -0.50 1.11 3.08 -1.30 0.15 114.38 116.86 3f3g h ARG 304 Ca 0.09 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.20 3f3g h ARG 304 Cb 0.11 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3f3g h ARG 304 CO -0.01 -0.22 0.33 0.93 -1.07 0.00 0.00 179.97 179.93 3f3g h GLU 305 N -0.34 0.48 0.59 0.04 5.08 -1.17 0.25 114.58 119.52 3f3g h GLU 305 Ca 0.07 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3f3g h GLU 305 Cb 0.43 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.58 3f3g h GLU 305 CO -0.21 0.32 -0.28 2.35 -1.00 0.00 0.00 179.01 180.18 3f3g h TRP 306 N 0.50 -0.74 -0.47 4.33 7.01 0.62 -1.76 115.95 125.44 3f3g h TRP 306 Ca 0.21 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.28 3f3g h TRP 306 Cb 0.20 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.48 3f3g h TRP 306 CO -0.00 -0.40 0.33 -0.22 -2.79 0.00 0.00 178.44 175.35 3f3g h LYS 307 N -1.07 0.24 0.17 2.65 3.64 -0.51 -0.43 116.57 121.25 3f3g h LYS 307 Ca -0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3f3g h LYS 307 Cb 0.66 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3f3g h LYS 307 CO 0.13 0.16 -0.15 -0.97 -2.27 0.00 0.00 179.45 176.35 3f3g h ASN 308 N 0.25 -0.41 -0.24 4.20 -0.00 -0.67 0.00 115.58 118.71 3f3g h ASN 308 Ca 0.22 0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.50 3f3g h ASN 308 Cb 0.54 0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.00 3f3g h ASN 308 CO -0.04 -0.24 -0.08 -0.07 -0.00 0.00 0.00 177.43 177.00 3f3g h LEU 309 N -0.35 0.49 -0.64 0.34 3.38 -0.29 -1.99 115.31 116.25 3f3g h LEU 309 Ca 0.00 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.70 3f3g h LEU 309 Cb 0.32 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 3f3g h LEU 309 CO -0.03 0.76 0.22 0.58 0.09 0.00 0.00 178.44 180.05 3f3g h VAL 310 N 0.21 0.71 -0.22 1.22 2.07 -1.02 0.26 116.25 119.49 3f3g h VAL 310 Ca 0.06 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3f3g h VAL 310 Cb 0.55 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3f3g h VAL 310 CO 0.03 0.07 -0.15 -0.07 0.02 0.00 0.00 177.57 177.47 3f3g h LEU 311 N 0.38 0.35 -0.58 2.57 3.38 -0.82 -0.10 115.31 120.49 3f3g h LEU 311 Ca 0.33 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 3f3g h LEU 311 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f3g h LEU 311 CO -0.35 0.52 -0.62 0.50 0.09 0.00 0.00 178.44 178.58 3f3g h LYS 312 N 0.34 0.32 0.09 1.13 1.63 -0.31 -2.13 116.57 117.64 3f3g h LYS 312 Ca 0.06 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3f3g h LYS 312 Cb 0.46 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 3f3g h LYS 312 CO 0.03 0.84 -0.04 1.25 -3.45 0.00 0.00 179.45 178.08 3f3g h LEU 313 N 0.24 -0.10 -1.25 5.20 6.46 0.24 -1.37 115.31 124.72 3f3g h LEU 313 Ca -0.01 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 3f3g h LEU 313 Cb 1.15 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 3f3g h LEU 313 CO 0.10 0.37 0.00 0.77 -0.62 0.00 0.00 178.44 179.06 3f3g h SER 314 N -0.60 0.00 0.02 1.25 4.64 -1.08 -1.01 113.55 116.76 3f3g h SER 314 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3f3g h SER 314 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3f3g h SER 314 CO 0.02 0.00 -0.16 -0.61 -0.87 0.00 0.00 176.83 175.21 3f3g h GLN 315 N 0.00 0.07 0.63 4.77 4.15 -1.19 -2.47 115.11 121.06 3f3g h GLN 315 Ca 0.00 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 3f3g h GLN 315 Cb 0.28 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.01 3f3g h GLN 315 CO 0.00 1.00 -0.34 0.00 -1.93 0.00 0.00 178.83 177.56 3f3g h ALA 316 N 0.07 -1.21 -0.99 3.38 0.00 -0.61 -2.19 119.26 117.72 3f3g h ALA 316 Ca -0.03 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 54.93 3f3g h ALA 316 Cb 1.08 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 3f3g h ALA 316 CO 0.03 -1.16 0.64 0.35 0.00 0.00 0.00 179.25 179.11 3f3g h PHE 317 N -0.90 0.63 -0.16 0.00 3.57 -1.37 -1.53 116.94 117.19 3f3g h PHE 317 Ca -0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 3f3g h PHE 317 Cb 0.70 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3f3g h PHE 317 CO 0.01 0.11 -0.07 0.78 -2.23 0.00 0.00 178.31 176.92 3f3g h GLY 318 N 0.43 0.26 -3.56 2.40 0.00 -0.91 -3.18 103.07 98.50 3f3g h GLY 318 Ca 0.54 -0.14 -0.52 0.00 0.00 0.00 0.00 47.33 47.21 3f3g h GLY 318 CO -0.25 0.14 -0.56 -1.14 0.00 0.00 0.00 176.54 174.73 3f3g n SER 319 N -4.33 5.01 -4.36 0.19 3.41 -0.58 -5.03 113.62 107.93 3f3g n SER 319 Ca -0.01 -3.77 -0.28 0.00 -0.26 0.00 0.00 58.87 54.56 3f3g n SER 319 Cb 0.22 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 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 -3.32 3.25 0.35 4.04 0.15 -1.18 -5.04 113.70 111.95 3f3g s SER 320 Ca 0.52 -1.65 -0.25 0.00 0.70 0.00 0.00 55.95 55.27 3f3g s SER 320 Cb 0.42 0.46 -0.10 0.00 -1.71 0.00 0.00 66.02 65.09 3f3g s SER 320 CO 0.03 -0.88 0.99 0.00 1.20 0.00 0.00 173.24 174.58 3f3g s ALA 321 N -3.09 3.17 -0.09 5.45 0.00 -1.26 -5.05 121.76 120.89 3f3g s ALA 321 Ca 0.19 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.76 3f3g s ALA 321 Cb 0.03 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.95 3f3g s ALA 321 CO 0.11 0.01 -0.07 0.99 0.00 0.00 0.00 175.76 176.80 3f3g s THR 322 N -1.63 0.86 -1.28 0.00 2.01 -1.26 -4.78 115.64 109.57 3f3g s THR 322 Ca 0.53 -0.22 0.15 0.00 0.31 0.00 0.00 61.69 62.46 3f3g s THR 322 Cb -0.20 -0.88 0.43 0.00 0.01 0.00 0.00 72.50 71.86 3f3g s THR 322 CO 0.26 0.33 1.36 0.47 -0.69 0.00 0.00 174.62 176.35 3f3g n ASP 323 N 4.64 3.33 -4.97 3.53 8.00 -1.26 -4.98 116.55 124.85 3f3g n ASP 323 Ca -0.15 -2.02 -0.19 0.00 0.71 0.00 0.00 54.79 53.14 3f3g n ASP 323 Cb 0.50 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.04 3.47 0.38 0.53 -4.36 -1.26 -4.76 121.20 114.15 3f3g s ILE 324 Ca 0.33 -1.08 -0.17 0.00 -0.26 0.00 0.00 60.65 59.47 3f3g s ILE 324 Cb 0.17 -3.19 -0.13 0.00 1.25 0.00 0.00 42.46 40.56 3f3g s ILE 324 CO 0.22 -0.08 0.01 -1.20 0.24 0.00 0.00 174.94 174.12 3f3g n SER 325 N -1.68 -2.71 0.16 4.36 7.64 -1.26 -4.74 113.62 115.40 3f3g n SER 325 Ca 0.03 0.64 0.03 0.00 1.01 0.00 0.00 58.87 60.58 3f3g n SER 325 Cb 0.59 -0.74 0.26 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.17 0.00 1.56 0.23 0.00 -1.96 -2.36 103.07 100.71 3f3g h GLY 326 Ca -0.33 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.72 3f3g h GLY 326 CO 0.38 0.00 -1.30 -2.09 0.00 0.00 0.00 176.54 173.54 3f3g h GLU 327 N 0.00 0.31 0.00 4.80 4.81 -2.01 -3.21 114.58 119.28 3f3g h GLU 327 Ca -0.00 -0.53 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 3f3g h GLU 327 Cb 1.00 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3f3g h GLU 327 CO 0.06 1.25 -0.30 1.25 -0.73 0.00 0.00 179.01 180.54 3f3g h LEU 328 N 0.08 0.00 -1.24 1.64 5.85 -1.88 -2.78 115.31 116.99 3f3g h LEU 328 Ca -0.16 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 3f3g h LEU 328 Cb 2.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.02 3f3g h LEU 328 CO 0.21 0.30 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.27 3f3g h ARG 329 N 0.00 0.20 0.05 1.25 2.43 -1.42 -2.93 114.38 113.96 3f3g h ARG 329 Ca -0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3f3g h ARG 329 Cb 0.81 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3f3g h ARG 329 CO 0.04 0.45 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.48 3f3g h ASP 330 N 0.18 -0.06 -1.00 -3.80 3.32 -1.53 -2.87 116.42 110.66 3f3g h ASP 330 Ca 0.03 -0.60 0.28 0.00 0.02 0.00 0.00 57.03 56.76 3f3g h ASP 330 Cb 0.56 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 3f3g h ASP 330 CO 0.04 0.65 0.71 1.88 -1.72 0.00 0.00 179.24 180.80 3f3g h TYR 331 N -0.84 0.12 -0.02 4.55 0.05 -1.50 0.92 116.97 120.25 3f3g h TYR 331 Ca -0.01 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 3f3g h TYR 331 Cb 0.66 -0.04 0.02 0.00 1.01 0.00 0.00 36.73 38.38 3f3g h TYR 331 CO 0.16 0.02 -0.85 0.82 -1.05 0.00 0.00 178.16 177.25 3f3g h ILE 332 N 0.08 1.33 -0.24 -2.88 2.04 -1.53 -2.17 117.51 114.13 3f3g h ILE 332 Ca 0.49 -2.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 3f3g h ILE 332 Cb 1.81 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 40.28 3f3g h ILE 332 CO -0.05 0.65 0.10 -0.33 0.00 0.00 0.00 178.15 178.51 3f3g h GLU 333 N 0.24 0.36 -0.31 2.37 5.08 -0.66 -0.76 114.58 120.91 3f3g h GLU 333 Ca -0.10 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 3f3g h GLU 333 Cb 1.52 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.65 3f3g h GLU 333 CO 0.17 0.40 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.06 3f3g h ASP 334 N 0.24 -0.30 -0.07 1.42 5.19 -1.18 1.83 116.42 123.55 3f3g h ASP 334 Ca 0.08 0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.62 3f3g h ASP 334 Cb 0.18 0.20 -0.06 0.00 0.18 0.00 0.00 39.33 39.82 3f3g h ASP 334 CO -0.01 -0.11 -0.34 0.15 -3.12 0.00 0.00 179.24 175.82 3f3g h PHE 335 N -0.01 -0.95 -0.68 4.55 3.57 -1.13 0.14 116.94 122.43 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 0.23 0.43 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 3f3g h PHE 335 CO -0.30 -0.42 0.44 -0.07 -2.23 0.00 0.00 178.31 175.74 3f3g h LEU 336 N -0.45 0.79 -1.15 0.59 3.38 0.27 -0.77 115.31 117.97 3f3g h LEU 336 Ca 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3f3g h LEU 336 Cb 0.57 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3f3g h LEU 336 CO -0.32 0.58 0.36 -0.07 0.09 0.00 0.00 178.44 179.08 3f3g h LEU 337 N 0.93 0.85 -0.18 1.67 3.38 0.34 0.65 115.31 122.95 3f3g h LEU 337 Ca 0.25 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3f3g h LEU 337 Cb -0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 3f3g h LEU 337 CO -0.05 0.70 -0.17 0.58 0.09 0.00 0.00 178.44 179.59 3f3g h VAL 338 N 0.95 1.33 -0.53 1.22 2.07 -0.28 -0.54 116.25 120.48 3f3g h VAL 338 Ca 0.24 -1.32 0.06 0.00 0.82 0.00 0.00 66.70 66.50 3f3g h VAL 338 Cb 0.05 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3f3g h VAL 338 CO -0.04 0.40 0.35 0.40 0.02 0.00 0.00 177.57 178.70 3f3g h ILE 339 N 0.08 0.99 0.00 4.57 2.04 -0.77 -0.40 117.51 124.02 3f3g h ILE 339 Ca 0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3f3g h ILE 339 Cb 0.70 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3f3g h ILE 339 CO 0.04 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.89 3f3g n GLY 340 N -1.50 -1.50 1.34 5.37 0.00 0.19 -4.75 105.19 104.34 3f3g n GLY 340 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.74 0.86 3.56 -0.02 0.00 -0.16 -4.65 105.19 105.52 3f3g n GLY 341 Ca 0.04 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.76 5.79 0.17 1.61 3.04 -0.55 -4.61 114.94 117.62 3f3g s ASN 342 Ca 0.00 -0.62 -0.00 0.00 0.04 0.00 0.00 52.86 52.28 3f3g s ASN 342 Cb 0.00 -2.56 0.38 0.00 -1.54 0.00 0.00 41.25 37.53 3f3g s ASN 342 CO 0.00 -2.10 0.87 0.00 -3.04 0.00 0.00 177.10 172.82 3f3g n GLN 343 N 9.06 -0.05 -0.09 0.43 6.02 -1.26 0.46 117.38 131.95 3f3g n GLN 343 Ca 0.25 0.84 -0.06 0.00 -0.01 0.00 0.00 57.00 58.02 3f3g n GLN 343 Cb 0.50 -1.31 -0.00 0.00 1.02 0.00 0.00 30.24 30.45 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 -0.05 0.05 -1.09 9.65 -1.99 -2.86 114.38 118.09 3f3g h ARG 344 Ca 0.32 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.97 3f3g h ARG 344 Cb 0.62 0.01 0.02 0.00 -1.39 0.00 0.00 29.97 29.23 3f3g h ARG 344 CO -0.53 -0.03 -0.92 -0.22 2.80 0.00 0.00 179.97 181.07 3f3g h LYS 345 N -0.05 0.54 -0.92 0.20 1.63 -0.38 -2.99 116.57 114.59 3f3g h LYS 345 Ca 0.16 -0.64 0.23 0.00 -0.85 0.00 0.00 60.65 59.54 3f3g h LYS 345 Cb 0.30 0.20 -0.06 0.00 -0.60 0.00 0.00 32.23 32.06 3f3g h LYS 345 CO -0.36 1.26 0.62 0.82 -3.45 0.00 0.00 179.45 178.33 3f3g h ILE 346 N 0.11 0.63 0.33 2.00 2.04 -1.28 -0.99 117.51 120.36 3f3g h ILE 346 Ca -0.13 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 3f3g h ILE 346 Cb 1.61 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3f3g h ILE 346 CO 0.18 0.06 -0.16 -0.07 0.00 0.00 0.00 178.15 178.16 3f3g h LEU 347 N 0.32 -0.38 -0.79 1.44 3.38 -1.54 -3.06 115.31 114.68 3f3g h LEU 347 Ca 0.48 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.59 3f3g h LEU 347 Cb 1.34 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 42.05 3f3g h LEU 347 CO -0.16 -0.04 -0.28 1.67 0.09 0.00 0.00 178.44 179.73 3f3g n GLN 348 N -4.51 -0.15 -0.01 1.13 7.27 -0.49 -0.33 117.38 120.29 3f3g n GLN 348 Ca -0.06 1.22 0.14 0.00 0.07 0.00 0.00 57.00 58.37 3f3g n GLN 348 Cb 0.18 -1.81 0.71 0.00 2.41 0.00 0.00 30.24 31.72 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 -5.19 0.02 -2.89 3.69 4.02 -0.53 -4.88 117.16 111.40 3f3g n TYR 349 Ca 0.09 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.90 57.60 3f3g n TYR 349 Cb 0.34 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.87 7.31 -0.13 7.72 0.01 0.55 -4.60 113.70 122.70 3f3g s SER 350 Ca 0.40 1.71 0.03 0.00 1.31 0.00 0.00 55.95 59.40 3f3g s SER 350 Cb 0.19 -2.53 -0.24 0.00 0.21 0.00 0.00 66.02 63.66 3f3g s SER 350 CO 0.32 0.03 0.30 -1.14 0.41 0.00 0.00 173.24 173.16 3f3g n ARG 351 N 0.88 0.70 -0.21 12.44 3.00 -1.26 -4.99 116.66 127.21 3f3g n ARG 351 Ca -0.01 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 3f3g n ARG 351 Cb 0.50 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.28 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 -3.23 0.00 -0.08 5.15 -2.24 -1.26 -4.94 114.28 107.68 3f3g n THR 352 Ca -0.30 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 3f3g n THR 352 Cb 1.05 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.00 0.53 0.29 4.78 4.27 -1.26 -4.16 117.44 121.89 3f3g n TRP 353 Ca 0.00 0.12 0.17 0.00 -3.89 0.00 0.00 57.50 53.91 3f3g n TRP 353 Cb 0.00 -1.07 0.87 0.00 -1.36 0.00 0.00 31.31 29.75 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 -0.11 0.00 0.20 -2.67 -0.00 -1.93 -1.93 116.97 110.51 3f3g h TYR 354 Ca -0.52 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.20 3f3g h TYR 354 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.62 3f3g h TYR 354 CO 0.04 0.04 -0.09 0.93 -0.00 0.00 0.00 178.16 179.08 3f3g h GLU 355 N 0.00 -0.25 -1.03 0.10 5.08 -1.97 -2.21 114.58 114.29 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 0.30 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.50 3f3g h GLU 355 CO 0.01 -0.17 0.65 0.66 -1.00 0.00 0.00 179.01 179.15 3f3g h SER 356 N -0.36 0.53 -0.24 1.42 4.64 -1.69 0.14 113.55 118.00 3f3g h SER 356 Ca -0.03 0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 3f3g h SER 356 Cb 0.20 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3f3g h SER 356 CO 0.04 0.09 0.12 0.15 -0.87 0.00 0.00 176.83 176.37 3f3g h PHE 357 N 0.46 0.23 0.43 4.77 3.57 -1.31 -2.12 116.94 122.97 3f3g h PHE 357 Ca 0.62 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.10 3f3g h PHE 357 Cb 1.42 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.09 3f3g h PHE 357 CO -0.00 0.13 -0.21 0.00 -2.23 0.00 0.00 178.31 176.00 3f3g h GLY 359 N -0.61 0.64 -0.19 0.00 0.00 -1.19 0.71 103.07 102.43 3f3g h GLY 359 Ca -0.06 0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.51 3f3g h GLY 359 CO 0.10 -0.22 -0.11 0.74 0.00 0.00 0.00 176.54 177.05 3f3g h PHE 360 N 0.09 -0.24 -0.13 5.60 0.04 -1.28 0.50 116.94 121.51 3f3g h PHE 360 Ca 0.33 0.05 -0.11 0.00 2.80 0.00 0.00 57.97 61.04 3f3g h PHE 360 Cb 0.54 0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3f3g h PHE 360 CO -0.40 -0.24 -0.42 -0.07 -0.60 0.00 0.00 178.31 176.57 3f3g h LEU 361 N 0.03 0.32 0.10 1.54 3.38 -0.93 -0.83 115.31 118.91 3f3g h LEU 361 Ca 0.30 -0.14 -0.29 0.00 0.09 0.00 0.00 57.88 57.84 3f3g h LEU 361 Cb 0.48 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 41.17 3f3g h LEU 361 CO -0.60 0.71 -1.21 -0.07 0.09 0.00 0.00 178.44 177.35 3f3g h LEU 362 N 0.25 0.89 -0.87 1.67 3.38 0.13 -3.33 115.31 117.43 3f3g h LEU 362 Ca 0.02 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3f3g h LEU 362 Cb 0.86 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3f3g h LEU 362 CO 0.07 1.60 -0.00 -1.22 0.09 0.00 0.00 178.44 178.98 3f3g n TYR 363 N -3.80 0.00 0.00 1.13 4.01 0.15 -4.97 117.16 113.68 3f3g n TYR 363 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3f3g n TYR 363 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 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 -0.12 0.00 -3.80 -0.72 9.36 -0.35 -2.97 117.16 118.56 3f3g n TYR 364 Ca 0.00 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.94 3f3g n TYR 364 Cb 0.02 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.57 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 0.89 -0.97 2.97 1.01 -1.01 -5.02 121.20 119.08 3f3g s ILE 365 Ca 0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.65 3f3g s ILE 365 Cb 0.00 -1.35 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 3f3g s ILE 365 CO 0.00 -0.22 2.11 -0.81 0.00 0.00 0.00 174.94 176.01 3f3g n PRO 366 N 4.90 2.04 -3.68 2.79 -0.04 -1.25 -4.52 135.00 135.25 3f3g n PRO 366 Ca -0.09 -1.81 -0.26 0.00 -0.04 0.00 0.00 63.50 61.29 3f3g n PRO 366 Cb 0.46 -2.78 -0.17 0.00 -0.04 0.00 0.00 33.50 30.97 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 3.98 2.55 0.00 3.54 0.15 -1.26 -3.14 113.70 119.51 3f3g s SER 367 Ca 0.50 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.49 3f3g s SER 367 Cb 0.13 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 3f3g s SER 367 CO 0.02 -0.32 0.22 0.18 1.20 0.00 0.00 173.24 174.55 3f3g n LEU 368 N 5.16 0.00 0.06 3.45 4.77 -1.26 -1.48 117.00 127.70 3f3g n LEU 368 Ca -0.08 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 3f3g n LEU 368 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 3f3g n LEU 368 CO 0.11 0.00 0.03 -0.08 -1.33 0.00 0.00 177.39 176.13 3f3g h GLU 369 N 0.00 0.66 -0.23 3.23 4.57 -1.95 -2.85 114.58 118.01 3f3g h GLU 369 Ca 0.00 -0.77 0.00 0.00 -1.18 0.00 0.00 59.36 57.41 3f3g h GLU 369 Cb 0.00 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 3f3g h GLU 369 CO 0.00 1.34 0.00 1.28 -1.18 0.00 0.00 179.01 180.45 3f3g n LEU 370 N -3.86 0.91 -0.29 1.64 4.77 -0.55 -4.10 117.00 115.53 3f3g n LEU 370 Ca -0.12 -0.46 0.11 0.00 -0.03 0.00 0.00 56.01 55.51 3f3g n LEU 370 Cb 0.91 -0.14 0.27 0.00 -2.33 0.00 0.00 43.42 42.13 3f3g n LEU 370 CO 0.56 0.21 1.02 0.77 -1.33 0.00 0.00 177.39 178.62 3f3g h SER 371 N 0.86 0.26 0.08 -1.43 4.64 -1.61 0.18 113.55 116.54 3f3g h SER 371 Ca 0.00 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3f3g h SER 371 Cb 0.26 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3f3g h SER 371 CO 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.94 3f3g h ALA 372 N 1.68 -0.10 -0.49 5.18 0.00 -1.82 -2.62 119.26 121.08 3f3g h ALA 372 Ca 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 3f3g h ALA 372 Cb 0.95 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3f3g h ALA 372 CO -0.52 -0.46 0.28 0.93 0.00 0.00 0.00 179.25 179.48 3f3g h GLU 373 N -0.30 0.67 -0.46 0.00 4.39 -1.43 -2.28 114.58 115.17 3f3g h GLU 373 Ca -0.01 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.68 3f3g h GLU 373 Cb 0.26 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 3f3g h GLU 373 CO 0.02 0.51 0.14 1.88 -1.16 0.00 0.00 179.01 180.40 3f3g h TYR 374 N 0.65 0.24 0.19 4.33 0.05 -0.71 -1.75 116.97 119.96 3f3g h TYR 374 Ca 0.17 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 3f3g h TYR 374 Cb 0.03 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 3f3g h TYR 374 CO -0.02 0.07 -0.14 1.25 -1.05 0.00 0.00 178.16 178.27 3f3g h LEU 375 N 0.30 -0.35 -0.52 3.88 5.85 -1.15 -1.92 115.31 121.39 3f3g h LEU 375 Ca 0.22 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.07 3f3g h LEU 375 Cb 0.25 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 3f3g h LEU 375 CO -0.25 -0.22 0.09 -0.61 -0.34 0.00 0.00 178.44 177.11 3f3g h GLN 376 N -0.33 0.21 0.00 1.25 4.15 -1.12 0.56 115.11 119.83 3f3g h GLN 376 Ca -0.01 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3f3g h GLN 376 Cb 0.29 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 3f3g h GLN 376 CO -0.00 0.14 -0.13 0.52 -1.93 0.00 0.00 178.83 177.42 3f3g h MET 377 N 0.22 0.00 0.00 1.69 2.86 -1.15 -1.77 114.93 116.77 3f3g h MET 377 Ca 0.27 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 3f3g h MET 377 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3f3g h MET 377 CO -0.36 0.13 -0.38 0.77 1.06 0.00 0.00 176.91 178.13 3f3g h SER 378 N 0.00 0.00 0.17 1.22 0.02 -0.29 -3.23 113.55 111.44 3f3g h SER 378 Ca -0.00 -0.69 -0.03 0.00 -0.84 0.00 0.00 61.79 60.23 3f3g h SER 378 Cb 0.34 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 3f3g h SER 378 CO 0.02 1.07 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.55 3f3g h LEU 379 N -1.00 0.00 -0.71 5.07 3.38 -0.97 0.48 115.31 121.55 3f3g h LEU 379 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3f3g h LEU 379 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3f3g h LEU 379 CO -0.06 0.15 0.00 -0.08 0.09 0.00 0.00 178.44 178.54 3f3g h GLU 380 N 0.00 0.00 0.00 1.13 4.81 -1.45 -3.23 114.58 115.84 3f3g h GLU 380 Ca -0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 3f3g h GLU 380 Cb 0.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3f3g h GLU 380 CO 0.02 0.00 -1.14 0.00 -0.73 0.00 0.00 179.01 177.16 3f3g h ALA 381 N 2.16 0.22 -3.22 2.92 0.00 -0.98 -3.46 119.26 116.89 3f3g h ALA 381 Ca 0.00 -1.10 -0.46 0.00 0.00 0.00 0.00 54.91 53.35 3f3g h ALA 381 Cb 0.61 0.70 -0.39 0.00 0.00 0.00 0.00 17.79 18.71 3f3g h ALA 381 CO 0.00 0.67 -0.76 -0.80 0.00 0.00 0.00 179.25 178.36 3f3g s ASN 382 N -6.68 2.11 0.97 0.00 -0.87 -0.41 -5.09 114.94 104.97 3f3g s ASN 382 Ca -0.27 -0.41 -0.13 0.00 -1.57 0.00 0.00 52.86 50.48 3f3g s ASN 382 Cb 0.05 -0.41 0.06 0.00 -0.02 0.00 0.00 41.25 40.93 3f3g s ASN 382 CO 0.53 -0.27 0.45 0.52 -2.57 0.00 0.00 177.10 175.76 3f3g n VAL 383 N 5.16 0.00 -2.52 1.60 0.31 -1.22 -4.19 118.33 117.47 3f3g n VAL 383 Ca -0.07 -0.19 -0.37 0.00 -0.01 0.00 0.00 64.34 63.70 3f3g n VAL 383 Cb 0.49 -0.66 -0.04 0.00 -0.91 0.00 0.00 33.84 32.72 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 -2.40 3.65 0.32 2.52 1.01 -1.26 -4.74 120.40 119.50 3f3g s VAL 384 Ca 0.58 1.35 -0.13 0.00 0.00 0.00 0.00 61.98 63.77 3f3g s VAL 384 Cb -0.20 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 3f3g s VAL 384 CO 0.66 0.09 0.71 -0.62 0.00 0.00 0.00 175.10 175.94 3f3g s ASP 385 N -1.40 6.70 -0.02 3.32 -1.08 -1.26 -4.98 116.67 117.95 3f3g s ASP 385 Ca 0.55 1.19 0.17 0.00 -0.52 0.00 0.00 52.55 53.93 3f3g s ASP 385 Cb -0.24 -2.34 -0.25 0.00 -1.46 0.00 0.00 42.92 38.63 3f3g s ASP 385 CO 0.31 -0.21 0.39 -0.38 0.52 0.00 0.00 175.17 175.79 3f3g n ILE 386 N -0.48 0.00 0.07 4.11 5.41 -1.26 -4.41 119.36 122.80 3f3g n ILE 386 Ca 0.03 -0.36 0.14 0.00 1.00 0.00 0.00 62.75 63.56 3f3g n ILE 386 Cb 0.53 0.19 0.63 0.00 -0.71 0.00 0.00 39.64 40.28 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 0.87 -3.80 1.39 2.02 -2.04 -3.37 112.91 107.97 3f3g h THR 387 Ca 0.00 -0.03 -0.67 0.00 0.77 0.00 0.00 66.41 66.47 3f3g h THR 387 Cb 0.73 0.76 -0.36 0.00 -1.74 0.00 0.00 68.15 67.53 3f3g h THR 387 CO 0.00 0.02 -0.79 0.20 0.37 0.00 0.00 175.52 175.32 3f3g s ASN 388 N -6.52 4.42 0.33 4.18 -0.87 -1.26 -5.03 114.94 110.18 3f3g s ASN 388 Ca -0.06 -1.33 0.12 0.00 -1.57 0.00 0.00 52.86 50.03 3f3g s ASN 388 Cb 0.19 -1.57 1.00 0.00 -0.02 0.00 0.00 41.25 40.85 3f3g s ASN 388 CO 0.71 -0.19 1.69 0.44 -2.57 0.00 0.00 177.10 177.19 3f3g h ASP 389 N 7.81 0.59 0.56 -1.22 3.32 -1.89 -2.80 116.42 122.79 3f3g h ASP 389 Ca -0.21 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3f3g h ASP 389 Cb 1.05 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3f3g h ASP 389 CO 0.48 -0.03 -0.13 4.11 -1.72 0.00 0.00 179.24 181.96 3f3g h TRP 390 N 0.44 0.00 0.74 4.55 5.08 -1.95 -3.36 115.95 121.45 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 1.47 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.63 3f3g h TRP 390 CO -0.01 0.13 -0.39 0.93 -1.28 0.00 0.00 178.44 177.82 3f3g h GLU 391 N 0.00 -1.00 -0.34 0.12 5.08 -1.80 -2.57 114.58 114.06 3f3g h GLU 391 Ca -0.00 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 3f3g h GLU 391 Cb 0.44 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 3f3g h GLU 391 CO 0.02 -0.67 -0.14 0.37 -1.00 0.00 0.00 179.01 177.59 3f3g h GLN 392 N -1.04 -0.07 -0.93 2.33 5.75 -1.80 -0.71 115.11 118.65 3f3g h GLN 392 Ca -0.10 0.00 0.25 0.00 -0.15 0.00 0.00 58.65 58.66 3f3g h GLN 392 Cb 0.81 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.33 3f3g h GLN 392 CO 0.14 -0.05 0.65 -1.35 -2.65 0.00 0.00 178.83 175.57 3f3g h PRO 393 N -0.07 0.12 0.00 -2.39 0.11 -1.71 -0.88 132.00 127.18 3f3g h PRO 393 Ca 0.17 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 3f3g h PRO 393 Cb 0.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.42 3f3g h PRO 393 CO -0.39 0.08 -0.21 0.00 -0.21 0.00 0.00 178.00 177.26 3f3g h VAL 395 N -0.57 0.69 0.05 0.00 2.07 -0.43 0.25 116.25 118.30 3f3g h VAL 395 Ca -0.03 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.32 3f3g h VAL 395 Cb 0.99 0.75 0.02 0.00 -1.52 0.00 0.00 31.29 31.53 3f3g h VAL 395 CO 0.04 0.00 -0.70 0.44 0.02 0.00 0.00 177.57 177.37 3f3g h ASP 396 N 0.00 0.53 0.41 0.57 3.32 -1.12 -1.57 116.42 118.56 3f3g h ASP 396 Ca 0.21 -0.83 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 3f3g h ASP 396 Cb 0.90 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 3f3g h ASP 396 CO -0.00 1.30 -0.38 0.40 -1.72 0.00 0.00 179.24 178.83 3f3g h ILE 397 N -0.17 0.22 -0.44 0.35 2.04 0.79 -1.00 117.51 119.31 3f3g h ILE 397 Ca -0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.79 3f3g h ILE 397 Cb 1.45 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3f3g h ILE 397 CO 0.14 0.00 0.23 -0.29 0.00 0.00 0.00 178.15 178.22 3f3g h ILE 398 N -0.80 0.98 0.00 -0.67 2.10 -0.78 -1.71 117.51 116.62 3f3g h ILE 398 Ca -0.03 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.75 3f3g h ILE 398 Cb 0.71 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 3f3g h ILE 398 CO -0.05 0.08 0.00 -1.54 -1.08 0.00 0.00 178.15 175.56 3f3g n SER 399 N -4.90 0.32 0.00 2.19 3.41 -0.59 -4.82 113.62 109.23 3f3g n SER 399 Ca 0.03 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3f3g n SER 399 Cb 0.11 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 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 3.09 3.56 5.00 0.00 -0.40 -5.00 105.19 110.99 3f3g n GLY 400 Ca 0.02 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 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 1.90 -0.09 1.61 -2.85 -1.05 -4.73 119.74 114.53 3f3g s LYS 401 Ca 0.00 0.31 -0.26 0.00 -1.00 0.00 0.00 55.97 55.02 3f3g s LYS 401 Cb 0.00 -4.85 -0.26 0.00 -2.06 0.00 0.00 37.83 30.66 3f3g s LYS 401 CO 0.00 -4.08 0.89 0.82 0.10 0.00 0.00 175.35 173.08 3f3g h ILE 402 N 7.55 1.65 -1.13 3.79 2.04 -1.83 -3.34 117.51 126.24 3f3g h ILE 402 Ca 0.01 -2.25 0.44 0.00 1.00 0.00 0.00 64.86 64.06 3f3g h ILE 402 Cb 1.02 3.14 -0.16 0.00 -0.74 0.00 0.00 36.82 40.08 3f3g h ILE 402 CO 1.07 0.61 0.66 0.00 0.00 0.00 0.00 178.15 180.49 3f3g n HIS 403 N -4.47 1.00 0.66 1.37 1.44 -1.26 -0.65 115.22 113.31 3f3g n HIS 403 Ca -0.11 1.01 0.05 0.00 -2.01 0.00 0.00 57.72 56.66 3f3g n HIS 403 Cb 0.57 -1.42 0.29 0.00 0.12 0.00 0.00 29.99 29.55 3f3g n HIS 403 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3f3g n SER 404 N -5.05 0.00 -0.10 4.39 3.41 -1.25 -2.48 113.62 112.53 3f3g n SER 404 Ca 0.39 -0.35 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 3f3g n SER 404 Cb 1.38 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 65.20 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 -0.96 1.51 -0.22 -1.33 -5.35 0.18 -4.58 119.36 108.60 3f3g n ILE 405 Ca 0.07 -0.68 -0.06 0.00 -0.27 0.00 0.00 62.75 61.82 3f3g n ILE 405 Cb 0.03 -1.17 -0.05 0.00 -1.74 0.00 0.00 39.64 36.71 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 -3.14 -0.56 -0.32 7.28 4.77 -1.04 -0.78 117.00 123.21 3f3g n LEU 406 Ca -0.39 1.36 0.01 0.00 -0.03 0.00 0.00 56.01 56.96 3f3g n LEU 406 Cb 1.05 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.88 3f3g n LEU 406 CO 0.34 -0.98 0.64 -0.65 -1.33 0.00 0.00 177.39 175.41 3f3g h PRO 407 N 0.00 -0.03 -0.56 3.23 0.11 -1.81 0.17 132.00 133.12 3f3g h PRO 407 Ca 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3f3g h PRO 407 Cb 0.22 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 3f3g h PRO 407 CO -0.50 -0.02 0.30 0.28 -0.21 0.00 0.00 178.00 177.85 3f3g h VAL 408 N -0.03 1.17 0.00 3.15 2.07 -1.21 -1.02 116.25 120.39 3f3g h VAL 408 Ca 0.37 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 3f3g h VAL 408 Cb 0.62 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3f3g h VAL 408 CO -0.91 0.19 -0.32 0.24 0.02 0.00 0.00 177.57 176.79 3f3g h MET 409 N 0.77 0.00 -0.31 1.57 2.86 0.23 -2.89 114.93 117.17 3f3g h MET 409 Ca 0.20 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 3f3g h MET 409 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3f3g h MET 409 CO -0.03 0.32 0.00 1.49 1.06 0.00 0.00 176.91 179.74 3f3g h GLU 410 N 0.00 0.54 0.00 1.72 4.81 -0.06 -0.01 114.58 121.58 3f3g h GLU 410 Ca -0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3f3g h GLU 410 Cb 0.74 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3f3g h GLU 410 CO 0.04 0.68 0.00 -1.13 -0.73 0.00 0.00 179.01 177.87 3f3g n SER 411 N -4.56 0.00 -0.13 1.04 3.41 -1.06 -2.39 113.62 109.93 3f3g n SER 411 Ca -0.02 0.01 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 3f3g n SER 411 Cb 0.26 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.22 1.86 -3.15 1.04 4.77 -0.93 -4.97 117.00 114.41 3f3g n LEU 412 Ca 0.06 0.27 0.04 0.00 -0.03 0.00 0.00 56.01 56.35 3f3g n LEU 412 Cb 0.08 -0.74 -0.01 0.00 -2.33 0.00 0.00 43.42 40.41 3f3g n LEU 412 CO 0.08 0.55 0.16 -0.62 -1.33 0.00 0.00 177.39 176.23 3f3g s ASP 413 N -7.18 -1.40 0.41 -1.43 2.15 -0.06 -4.84 116.67 104.32 3f3g s ASP 413 Ca -0.35 0.85 0.13 0.00 0.43 0.00 0.00 52.55 53.61 3f3g s ASP 413 Cb 0.13 2.16 0.99 0.00 -0.30 0.00 0.00 42.92 45.90 3f3g s ASP 413 CO 0.45 -0.26 1.93 0.77 -0.17 0.00 0.00 175.17 177.89 3f3g h SER 414 N 8.00 0.44 0.65 -0.34 4.64 -1.69 -2.27 113.55 122.98 3f3g h SER 414 Ca -0.22 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 3f3g h SER 414 Cb 1.16 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3f3g h SER 414 CO 0.25 0.24 -0.31 0.00 -0.87 0.00 0.00 176.83 176.15 3f3g h THR 416 N -0.93 0.06 -0.75 0.00 2.02 -1.87 -1.66 112.91 109.77 3f3g h THR 416 Ca -0.09 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.23 3f3g h THR 416 Cb 0.67 0.06 -0.14 0.00 -1.74 0.00 0.00 68.15 67.00 3f3g h THR 416 CO 0.15 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.74 3f3g h ALA 417 N -0.28 0.22 -0.32 6.16 0.00 -1.47 0.41 119.26 123.98 3f3g h ALA 417 Ca 0.02 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3f3g h ALA 417 Cb 0.71 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 3f3g h ALA 417 CO -0.34 -0.56 -0.12 0.00 0.00 0.00 0.00 179.25 178.23 3f3g h ALA 418 N 1.38 0.16 -0.06 0.00 0.00 -0.26 0.92 119.26 121.39 3f3g h ALA 418 Ca 0.31 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.20 3f3g h ALA 418 Cb 0.57 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3f3g h ALA 418 CO -0.79 -0.50 -0.61 0.74 0.00 0.00 0.00 179.25 178.08 3f3g h PHE 419 N -0.05 0.28 0.85 0.00 0.04 -0.28 -2.13 116.94 115.65 3f3g h PHE 419 Ca 0.16 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 3f3g h PHE 419 Cb 0.30 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.40 3f3g h PHE 419 CO -0.33 0.77 -0.46 1.15 -0.60 0.00 0.00 178.31 178.85 3f3g h THR 420 N 0.16 0.07 -0.76 -1.55 2.02 0.54 -1.71 112.91 111.68 3f3g h THR 420 Ca -0.01 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.32 3f3g h THR 420 Cb 1.12 0.07 -0.14 0.00 -1.74 0.00 0.00 68.15 67.46 3f3g h THR 420 CO 0.09 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.79 3f3g h ALA 421 N -1.11 0.48 -0.02 6.16 0.00 -0.81 -0.23 119.26 123.74 3f3g h ALA 421 Ca -0.12 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3f3g h ALA 421 Cb 0.95 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 3f3g h ALA 421 CO 0.16 -0.42 -0.04 1.98 0.00 0.00 0.00 179.25 180.93 3f3g h MET 422 N -0.01 -0.04 -0.82 0.00 -1.53 -0.71 -1.91 114.93 109.93 3f3g h MET 422 Ca 0.36 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.74 3f3g h MET 422 Cb 0.56 0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 31.56 3f3g h MET 422 CO -0.79 -0.02 0.53 0.97 0.14 0.00 0.00 176.91 177.74 3f3g h ILE 423 N -0.04 0.91 0.00 1.77 2.10 -0.89 0.33 117.51 121.69 3f3g h ILE 423 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 3f3g h ILE 423 Cb 0.05 0.15 0.00 0.00 -1.09 0.00 0.00 36.82 35.93 3f3g h ILE 423 CO -0.03 0.13 0.00 0.00 -1.08 0.00 0.00 178.15 177.16 3f3g n GLU 425 N -1.65 0.66 0.41 0.00 2.13 0.11 -0.23 120.64 122.07 3f3g n GLU 425 Ca 0.01 0.15 -0.17 0.00 0.66 0.00 0.00 57.16 57.81 3f3g n GLU 425 Cb 0.08 -1.67 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 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 1.02 -1.06 -0.23 4.31 0.00 0.72 -2.12 119.26 121.91 3f3g h ALA 426 Ca -0.40 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.34 3f3g h ALA 426 Cb 2.10 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 20.29 3f3g h ALA 426 CO 0.05 -1.02 0.37 0.87 0.00 0.00 0.00 179.25 179.53 3f3g h LYS 427 N -1.22 0.00 -0.86 0.00 1.79 -0.89 -3.37 116.57 112.03 3f3g h LYS 427 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3f3g h LYS 427 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 3f3g h LYS 427 CO 0.18 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.96 3f3g n GLY 428 N -1.38 0.79 1.32 3.86 0.00 -0.80 -5.00 105.19 103.99 3f3g n GLY 428 Ca 0.03 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.43 4.31 0.00 0.99 4.77 0.68 -5.01 117.00 122.31 3f3g n LEU 429 Ca 0.00 -2.45 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 3f3g n LEU 429 Cb 0.31 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3f3g n LEU 429 CO 0.00 0.78 0.00 2.30 -1.33 0.00 0.00 177.39 179.14 3f3g n ILE 430 N 0.79 0.00 0.00 -0.08 -5.35 -1.24 -4.58 119.36 108.89 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 0.81 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 3f3g n ILE 430 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3f3g n GLU 452 N 0.00 0.00 -2.97 6.28 1.02 -1.26 -5.10 120.64 118.61 3f3g n GLU 452 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 3f3g n GLU 452 Cb 0.00 -0.67 -0.00 0.00 -0.02 0.00 0.00 31.44 30.75 3f3g n GLU 452 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3f3g n ASP 453 N 0.24 6.24 0.29 1.62 8.00 -1.26 -4.80 116.55 126.88 3f3g n ASP 453 Ca 0.00 -3.49 0.18 0.00 0.71 0.00 0.00 54.79 52.19 3f3g n ASP 453 Cb 0.00 -1.14 0.97 0.00 -0.02 0.00 0.00 41.12 40.93 3f3g n ASP 453 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3f3g h LEU 454 N 4.90 0.00 -4.38 0.64 5.85 -1.96 -0.87 115.31 119.50 3f3g h LEU 454 Ca 0.27 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.35 3f3g h LEU 454 Cb 0.55 0.00 -0.36 0.00 0.37 0.00 0.00 40.66 41.22 3f3g h LEU 454 CO 1.22 0.00 -0.02 0.33 -0.34 0.00 0.00 178.44 179.63 3f3g n PHE 455 N -2.80 3.12 -1.89 1.25 7.35 -1.26 -4.89 117.46 118.35 3f3g n PHE 455 Ca -0.02 -2.70 0.00 0.00 -0.76 0.00 0.00 57.45 53.97 3f3g n PHE 455 Cb 0.11 -0.66 0.00 0.00 0.35 0.00 0.00 39.48 39.28 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 -0.62 0.14 0.00 -2.13 2.88 -0.33 -5.03 113.62 108.53 3f3g n SER 456 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 3f3g n SER 456 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.00 0.00 0.06 0.66 0.18 -1.26 -4.55 117.16 112.25 3f3g n TYR 457 Ca 0.00 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.71 3f3g n TYR 457 Cb 0.00 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.05 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 0.00 0.32 -6.06 -3.48 2.47 -1.96 -3.42 114.38 102.25 3f3g h ARG 458 Ca 0.00 -0.23 -0.60 0.00 -1.26 0.00 0.00 59.98 57.89 3f3g h ARG 458 Cb 0.02 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.33 3f3g h ARG 458 CO 0.00 0.84 -0.27 -0.80 0.56 0.00 0.00 179.97 180.30 3f3g s ASN 459 N -6.92 6.62 0.23 7.04 0.02 -1.26 -5.01 114.94 115.67 3f3g s ASN 459 Ca -0.05 0.76 -0.15 0.00 -1.02 0.00 0.00 52.86 52.40 3f3g s ASN 459 Cb 0.12 -2.17 -0.10 0.00 0.02 0.00 0.00 41.25 39.12 3f3g s ASN 459 CO 0.81 0.20 0.12 0.61 0.02 0.00 0.00 177.10 178.86 3f3g n GLY 460 N 1.04 -1.65 0.14 0.66 0.00 -1.26 -4.54 105.19 99.57 3f3g n GLY 460 Ca -0.09 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.08 3f3g n GLY 460 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3f3g n MET 461 N 0.83 0.16 0.00 1.61 1.56 -1.26 -0.49 117.12 119.52 3f3g n MET 461 Ca 0.08 0.52 0.00 0.00 -0.27 0.00 0.00 57.70 58.03 3f3g n MET 461 Cb 0.24 -1.88 0.00 0.00 2.15 0.00 0.00 33.22 33.73 3f3g n MET 461 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3f3g n ALA 462 N -1.76 -0.06 -0.27 -5.12 0.00 -1.26 -2.35 120.51 109.69 3f3g n ALA 462 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 3f3g n ALA 462 Cb 0.13 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.27 -0.11 -0.18 0.00 2.88 -0.97 0.11 113.62 114.08 3f3g n SER 463 Ca 0.00 1.34 -0.02 0.00 -1.33 0.00 0.00 58.87 58.86 3f3g n SER 463 Cb 0.00 -0.48 0.08 0.00 -0.75 0.00 0.00 64.21 63.06 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 0.44 0.00 0.66 3.20 -0.88 -1.83 116.97 118.55 3f3g h TYR 464 Ca 0.47 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.36 3f3g h TYR 464 Cb 0.95 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.10 3f3g h TYR 464 CO -0.42 0.17 0.00 -1.33 -1.64 0.00 0.00 178.16 174.94 3f3g n MET 465 N -4.94 0.12 -0.04 1.82 2.81 0.30 -2.87 117.12 114.33 3f3g n MET 465 Ca 0.06 0.19 -0.22 0.00 -1.81 0.00 0.00 57.70 55.93 3f3g n MET 465 Cb 0.20 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.08 3f3g n MET 465 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3f3g n LEU 466 N -1.38 2.36 -0.18 4.03 4.77 -0.71 -3.69 117.00 122.20 3f3g n LEU 466 Ca 0.06 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3f3g n LEU 466 Cb 0.14 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 3f3g n LEU 466 CO 0.12 0.65 0.40 0.59 -1.33 0.00 0.00 177.39 177.83 3f3g n ASN 467 N -3.83 0.36 -0.00 -1.43 3.02 -1.10 0.16 115.26 112.44 3f3g n ASN 467 Ca -0.33 -1.97 0.06 0.00 -0.03 0.00 0.00 54.58 52.31 3f3g n ASN 467 Cb 0.92 -0.18 -0.09 0.00 -0.61 0.00 0.00 39.78 39.81 3f3g n ASN 467 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3f3g n SER 468 N -0.31 1.64 -0.10 6.41 7.64 -1.14 -3.88 113.62 123.87 3f3g n SER 468 Ca 0.00 -0.22 -0.18 0.00 1.01 0.00 0.00 58.87 59.47 3f3g n SER 468 Cb 0.09 1.42 -0.08 0.00 -1.01 0.00 0.00 64.21 64.63 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 -1.76 0.00 -0.23 1.43 7.35 -0.78 -3.35 117.46 120.12 3f3g n PHE 469 Ca -0.01 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.67 3f3g n PHE 469 Cb 0.30 -0.75 0.06 0.00 0.35 0.00 0.00 39.48 39.43 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 -0.39 0.33 0.62 3.13 0.00 0.14 -0.60 119.26 122.49 3f3g h ALA 470 Ca -0.49 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3f3g h ALA 470 Cb 1.57 0.59 0.01 0.00 0.00 0.00 0.00 17.79 19.96 3f3g h ALA 470 CO -0.20 -0.48 -0.30 0.74 0.00 0.00 0.00 179.25 179.01 3f3g h PHE 471 N -0.04 -0.77 -0.62 0.00 -1.00 -1.77 -2.95 116.94 109.79 3f3g h PHE 471 Ca 0.31 -0.02 0.18 0.00 2.81 0.00 0.00 57.97 61.25 3f3g h PHE 471 Cb 0.52 0.25 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 3f3g h PHE 471 CO -0.58 -0.48 1.05 1.49 -1.61 0.00 0.00 178.31 178.18 3f3g h GLU 472 N -1.09 0.00 0.16 1.51 4.81 -1.46 0.35 114.58 118.85 3f3g h GLU 472 Ca -0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3f3g h GLU 472 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3f3g h GLU 472 CO 0.14 0.00 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.27 3f3g h LEU 473 N 0.00 -0.18 -1.88 1.64 3.38 -0.93 -3.21 115.31 114.13 3f3g h LEU 473 Ca 0.29 -0.34 0.48 0.00 0.09 0.00 0.00 57.88 58.40 3f3g h LEU 473 Cb 2.39 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 43.12 3f3g h LEU 473 CO -0.00 0.29 1.25 0.00 0.09 0.00 0.00 178.44 180.07 3f3g n SER 475 N -3.89 1.93 0.03 0.00 7.64 -1.21 -3.91 113.62 114.19 3f3g n SER 475 Ca 0.37 -1.77 0.12 0.00 1.01 0.00 0.00 58.87 58.60 3f3g n SER 475 Cb 1.75 -0.13 0.20 0.00 -1.01 0.00 0.00 64.21 65.02 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 0.50 0.58 -1.39 -3.43 7.94 0.39 0.10 117.00 121.70 3f3g n LEU 476 Ca 0.16 0.10 -0.13 0.00 -1.11 0.00 0.00 56.01 55.04 3f3g n LEU 476 Cb 0.37 -0.21 -0.01 0.00 0.53 0.00 0.00 43.42 44.09 3f3g n LEU 476 CO 0.13 0.04 -0.16 0.61 -1.11 0.00 0.00 177.39 176.90 3f3g n GLY 477 N 1.42 -0.01 3.11 -3.96 0.00 -1.25 -4.87 105.19 99.63 3f3g n GLY 477 Ca 0.04 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.47 5.30 0.49 1.61 -1.08 -1.26 -4.93 116.67 114.32 3f3g s ASP 478 Ca 0.00 -2.81 0.08 0.00 -0.52 0.00 0.00 52.55 49.30 3f3g s ASP 478 Cb 0.00 -1.87 0.43 0.00 -1.46 0.00 0.00 42.92 40.02 3f3g s ASP 478 CO 0.00 -0.39 1.14 0.07 0.52 0.00 0.00 175.17 176.52 3f3g h LYS 479 N 7.11 0.00 -0.04 4.34 2.10 -1.95 0.55 116.57 128.69 3f3g h LYS 479 Ca -0.02 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.49 3f3g h LYS 479 Cb 0.96 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.30 3f3g h LYS 479 CO 0.72 0.00 -0.55 0.93 -2.00 0.00 0.00 179.45 178.55 3f3g h GLU 480 N 0.00 0.44 0.00 0.07 4.39 -1.95 -3.23 114.58 114.29 3f3g h GLU 480 Ca 0.00 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.28 3f3g h GLU 480 Cb 1.33 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3f3g h GLU 480 CO 0.00 1.07 0.00 1.28 -1.16 0.00 0.00 179.01 180.20 3f3g n LEU 481 N -4.24 0.00 0.28 1.33 4.77 0.19 -3.88 117.00 115.45 3f3g n LEU 481 Ca -0.09 0.38 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 3f3g n LEU 481 Cb 0.63 -0.38 0.84 0.00 -2.33 0.00 0.00 43.42 42.19 3f3g n LEU 481 CO 0.46 -0.02 1.06 -0.50 -1.33 0.00 0.00 177.39 177.06 3f3g h TRP 482 N 0.00 0.00 0.00 -1.77 4.06 -1.54 -1.54 115.95 115.16 3f3g h TRP 482 Ca 0.00 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.76 3f3g h TRP 482 Cb 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.50 3f3g h TRP 482 CO 0.00 0.06 -0.89 -1.35 -3.56 0.00 0.00 178.44 172.69 3f3g h PRO 483 N 0.00 0.00 0.47 0.49 0.11 -1.79 -3.06 132.00 128.22 3f3g h PRO 483 Ca -0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3f3g h PRO 483 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 3f3g h PRO 483 CO 0.01 0.89 -0.32 0.28 -0.21 0.00 0.00 178.00 178.65 3f3g h VAL 484 N 0.00 0.00 -0.61 3.15 2.07 -1.53 0.61 116.25 119.94 3f3g h VAL 484 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 3f3g h VAL 484 Cb 1.60 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.25 3f3g h VAL 484 CO 0.12 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.56 3f3g h ALA 485 N -1.39 0.41 -0.43 1.67 0.00 -1.60 1.72 119.26 119.64 3f3g h ALA 485 Ca -0.06 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3f3g h ALA 485 Cb 0.61 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3f3g h ALA 485 CO 0.04 -0.43 0.06 0.82 0.00 0.00 0.00 179.25 179.75 3f3g h ILE 486 N 0.00 1.25 -0.35 0.00 1.08 -1.41 0.61 117.51 118.69 3f3g h ILE 486 Ca 0.29 -0.92 -0.14 0.00 -0.39 0.00 0.00 64.86 63.71 3f3g h ILE 486 Cb 0.45 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 3f3g h ILE 486 CO -0.62 0.32 -0.34 1.23 -0.69 0.00 0.00 178.15 178.04 3f3g h GLY 487 N 0.58 0.86 1.02 5.37 0.00 0.11 0.52 103.07 111.52 3f3g h GLY 487 Ca 0.13 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 3f3g h GLY 487 CO 0.01 0.75 0.39 -2.00 0.00 0.00 0.00 176.54 175.69 3f3g h LEU 488 N 0.66 0.97 0.00 3.11 5.85 0.29 0.28 115.31 126.48 3f3g h LEU 488 Ca 0.07 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 3f3g h LEU 488 Cb 0.89 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3f3g h LEU 488 CO 0.08 0.81 -0.86 0.40 -0.34 0.00 0.00 178.44 178.54 3f3g h ILE 489 N 1.06 0.80 -0.10 4.05 2.04 0.33 -3.25 117.51 122.45 3f3g h ILE 489 Ca 0.26 -2.24 -0.07 0.00 1.00 0.00 0.00 64.86 63.81 3f3g h ILE 489 Cb 0.08 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 3f3g h ILE 489 CO -0.04 0.46 -0.22 0.00 0.00 0.00 0.00 178.15 178.35 3f3g h ALA 490 N 1.43 0.17 -0.12 1.87 0.00 0.67 -3.27 119.26 120.01 3f3g h ALA 490 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3f3g h ALA 490 Cb 1.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3f3g h ALA 490 CO 0.06 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.72 3f3g n LEU 491 N -4.50 0.98 -4.60 0.00 4.77 0.94 -4.85 117.00 109.73 3f3g n LEU 491 Ca -0.07 -0.43 -0.43 0.00 -0.03 0.00 0.00 56.01 55.05 3f3g n LEU 491 Cb 0.43 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3f3g n LEU 491 CO 0.40 0.22 1.84 -0.55 -1.33 0.00 0.00 177.39 177.97 3f3g s SER 492 N -1.42 5.43 0.62 -1.43 0.15 -1.22 -4.78 113.70 111.05 3f3g s SER 492 Ca 0.26 1.83 0.30 0.00 0.70 0.00 0.00 55.95 59.04 3f3g s SER 492 Cb 0.13 -2.51 1.65 0.00 -1.71 0.00 0.00 66.02 63.58 3f3g s SER 492 CO 0.20 -1.99 2.00 0.00 1.20 0.00 0.00 173.24 174.66 3f3g h ALA 493 N 15.14 1.72 -2.75 5.45 0.00 -1.93 -3.40 119.26 133.48 3f3g h ALA 493 Ca -0.40 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.89 3f3g h ALA 493 Cb 1.24 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 3f3g h ALA 493 CO 0.97 -0.41 -0.26 0.95 0.00 0.00 0.00 179.25 180.50 3f3g s THR 494 N -4.44 5.15 0.00 0.00 -4.23 -1.26 -4.98 115.64 105.88 3f3g s THR 494 Ca -0.04 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 3f3g s THR 494 Cb 0.13 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.31 3f3g s THR 494 CO 0.46 0.54 0.00 0.61 -0.54 0.00 0.00 174.62 175.68 3f3g n GLY 495 N 2.19 2.09 3.97 3.99 0.00 -1.26 -5.00 105.19 111.17 3f3g n GLY 495 Ca -0.14 -2.16 -0.21 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.82 5.00 -0.05 2.61 2.01 -1.26 -4.95 115.64 117.18 3f3g s THR 496 Ca 0.00 -0.89 0.27 0.00 0.31 0.00 0.00 61.69 61.38 3f3g s THR 496 Cb 0.00 -3.78 0.27 0.00 0.01 0.00 0.00 72.50 69.00 3f3g s THR 496 CO 0.00 -0.34 1.81 -0.09 -0.69 0.00 0.00 174.62 175.31 3f3g h ARG 497 N 1.03 0.00 0.01 4.92 2.43 -1.99 -2.24 114.38 118.53 3f3g h ARG 497 Ca -0.50 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.40 3f3g h ARG 497 Cb 1.23 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 3f3g h ARG 497 CO 0.60 0.00 -1.45 0.43 -1.51 0.00 0.00 179.97 178.03 3f3g n SER 498 N -2.44 1.88 -0.28 -3.80 7.64 -1.26 -2.58 113.62 112.79 3f3g n SER 498 Ca -0.01 0.40 0.28 0.00 1.01 0.00 0.00 58.87 60.55 3f3g n SER 498 Cb 0.06 -0.94 0.64 0.00 -1.01 0.00 0.00 64.21 62.96 3f3g n SER 498 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f3g h ALA 499 N -0.52 2.68 0.18 -0.43 0.00 -1.79 0.65 119.26 120.02 3f3g h ALA 499 Ca -0.40 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.27 3f3g h ALA 499 Cb 1.38 0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.25 3f3g h ALA 499 CO -0.22 -1.02 -1.11 0.87 0.00 0.00 0.00 179.25 177.77 3f3g h LYS 500 N 0.17 0.38 -0.75 0.00 1.57 -1.59 -2.98 116.57 113.36 3f3g h LYS 500 Ca 0.54 -0.65 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 3f3g h LYS 500 Cb 1.79 0.24 -0.09 0.00 0.08 0.00 0.00 32.23 34.25 3f3g h LYS 500 CO -0.12 1.31 0.34 -0.22 -0.57 0.00 0.00 179.45 180.18 3f3g h LYS 501 N -0.19 0.50 -0.06 3.15 3.64 0.34 -1.16 116.57 122.80 3f3g h LYS 501 Ca -0.20 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.02 3f3g h LYS 501 Cb 1.84 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 3f3g h LYS 501 CO 0.19 0.33 -0.56 0.52 -2.27 0.00 0.00 179.45 177.66 3f3g h MET 502 N 0.52 0.19 -0.21 1.90 2.86 -0.40 -0.96 114.93 118.82 3f3g h MET 502 Ca 0.40 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.78 3f3g h MET 502 Cb 0.55 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.22 3f3g h MET 502 CO -0.35 0.70 -0.39 0.28 1.06 0.00 0.00 176.91 178.20 3f3g h VAL 503 N 0.15 1.32 -0.23 -2.22 2.07 -1.16 -3.16 116.25 113.02 3f3g h VAL 503 Ca -0.00 -1.61 -0.11 0.00 0.82 0.00 0.00 66.70 65.80 3f3g h VAL 503 Cb 1.04 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3f3g h VAL 503 CO 0.08 0.50 -0.29 0.40 0.02 0.00 0.00 177.57 178.29 3f3g h ILE 504 N 0.34 1.32 -0.50 4.57 2.04 -1.25 -2.43 117.51 121.59 3f3g h ILE 504 Ca 0.01 -1.48 0.15 0.00 1.00 0.00 0.00 64.86 64.54 3f3g h ILE 504 Cb 0.99 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 3f3g h ILE 504 CO 0.09 0.46 0.43 0.00 0.00 0.00 0.00 178.15 179.13 3f3g h ALA 505 N 0.65 2.33 0.10 1.87 0.00 -1.22 0.17 119.26 123.16 3f3g h ALA 505 Ca 0.03 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 3f3g h ALA 505 Cb 0.86 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3f3g h ALA 505 CO 0.07 -0.69 -1.70 0.93 0.00 0.00 0.00 179.25 177.86 3f3g h GLU 506 N 0.00 0.21 0.00 0.00 5.08 -1.50 -3.38 114.58 114.98 3f3g h GLU 506 Ca 0.24 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3f3g h GLU 506 Cb 1.10 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 3f3g h GLU 506 CO -0.00 1.17 -0.03 -0.07 -1.00 0.00 0.00 179.01 179.08 3f3g h LEU 507 N -0.24 0.00 0.12 1.33 3.38 -0.83 -3.34 115.31 115.73 3f3g h LEU 507 Ca -0.38 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3f3g h LEU 507 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 3f3g h LEU 507 CO 0.02 0.03 -0.06 0.25 0.09 0.00 0.00 178.44 178.77 3f3g h LEU 508 N 0.00 -0.13 -0.28 1.67 5.85 -0.88 -2.93 115.31 118.60 3f3g h LEU 508 Ca -0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 3f3g h LEU 508 Cb 0.69 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3f3g h LEU 508 CO 0.00 0.30 0.27 -2.65 -0.34 0.00 0.00 178.44 176.03 3f3g n PRO 509 N -4.96 0.03 0.00 5.25 -0.02 -1.25 0.12 135.00 134.17 3f3g n PRO 509 Ca -0.09 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 3f3g n PRO 509 Cb 0.24 -1.87 0.12 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.54 0.00 -1.55 6.00 8.25 -1.11 -4.94 115.22 120.35 3f3g n HIS 510 Ca -0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 3f3g n HIS 510 Cb 0.28 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 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 0.10 1.49 -2.11 4.41 9.36 0.33 -4.86 117.16 125.89 3f3g n TYR 511 Ca 0.11 0.10 -0.29 0.00 3.32 0.00 0.00 57.90 61.15 3f3g n TYR 511 Cb 0.46 -2.62 -0.05 0.00 -0.63 0.00 0.00 39.34 36.49 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 7.68 2.64 0.52 2.98 0.02 -1.26 -4.92 135.00 142.67 3f3g s PRO 512 Ca 1.04 -0.80 -0.09 0.00 0.02 0.00 0.00 61.00 61.16 3f3g s PRO 512 Cb -0.39 -5.18 -0.04 0.00 0.02 0.00 0.00 34.50 28.91 3f3g s PRO 512 CO 0.33 -3.54 0.88 -0.59 -0.33 0.00 0.00 177.00 173.75 3f3g s PHE 513 N 9.99 3.57 0.18 6.54 -0.12 -1.26 -4.65 117.98 132.23 3f3g s PHE 513 Ca 0.67 1.06 0.00 0.00 -0.05 0.00 0.00 56.93 58.62 3f3g s PHE 513 Cb -0.03 -2.50 0.00 0.00 -0.63 0.00 0.00 43.02 39.85 3f3g s PHE 513 CO 0.05 -0.40 0.00 0.28 -0.05 0.00 0.00 175.22 175.10 3f3g n VAL 514 N -2.24 0.00 -0.83 -2.49 0.31 -1.26 -5.07 118.33 106.75 3f3g n VAL 514 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.07 3f3g n VAL 514 Cb 0.54 -0.25 0.24 0.00 -0.91 0.00 0.00 33.84 33.47 3f3g n VAL 514 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3f3g s THR 515 N -1.56 1.63 0.15 2.52 2.01 -1.26 -4.91 115.64 114.22 3f3g s THR 515 Ca 0.00 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.08 3f3g s THR 515 Cb 0.00 -2.32 -0.17 0.00 0.01 0.00 0.00 72.50 70.03 3f3g s THR 515 CO 0.00 0.00 1.35 -1.13 -0.69 0.00 0.00 174.62 174.15 3f3g h ASN 516 N -2.70 0.01 0.73 3.53 -1.24 -2.00 -3.07 115.58 110.83 3f3g h ASN 516 Ca -0.49 -0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.37 3f3g h ASN 516 Cb 1.32 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.35 3f3g h ASN 516 CO 0.40 0.92 -0.70 0.44 -1.29 0.00 0.00 177.43 177.20 3f3g h ASP 517 N 0.00 0.00 -0.75 1.15 3.32 -1.98 -2.45 116.42 115.71 3f3g h ASP 517 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3f3g h ASP 517 Cb 1.62 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.13 3f3g h ASP 517 CO 0.12 0.70 0.48 0.44 -1.72 0.00 0.00 179.24 179.26 3f3g h ASP 518 N 0.00 0.88 -0.07 6.45 5.19 -1.89 0.76 116.42 127.74 3f3g h ASP 518 Ca -0.01 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.26 3f3g h ASP 518 Cb 1.25 -0.22 0.01 0.00 0.18 0.00 0.00 39.33 40.55 3f3g h ASP 518 CO 0.09 0.65 -0.40 0.40 -3.12 0.00 0.00 179.24 176.86 3f3g h ILE 519 N 1.03 1.41 -0.57 0.35 2.04 -1.52 -1.66 117.51 118.59 3f3g h ILE 519 Ca 0.27 -1.80 0.08 0.00 1.00 0.00 0.00 64.86 64.41 3f3g h ILE 519 Cb -0.09 2.33 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 3f3g h ILE 519 CO -0.06 0.52 0.21 -0.33 0.00 0.00 0.00 178.15 178.50 3f3g h GLU 520 N -0.08 0.39 -0.62 2.37 5.08 -0.78 0.25 114.58 121.19 3f3g h GLU 520 Ca -0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3f3g h GLU 520 Cb 1.06 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 3f3g h GLU 520 CO 0.08 0.26 0.18 2.35 -1.00 0.00 0.00 179.01 180.88 3f3g h TRP 521 N 0.40 1.01 -0.75 4.33 7.01 0.50 -2.50 115.95 125.96 3f3g h TRP 521 Ca 0.28 -0.11 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 3f3g h TRP 521 Cb 0.32 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 3f3g h TRP 521 CO -0.16 0.84 0.34 1.98 -2.79 0.00 0.00 178.44 178.64 3f3g h MET 522 N 0.90 1.10 -0.67 2.65 4.05 -0.18 -2.68 114.93 120.11 3f3g h MET 522 Ca 0.20 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 3f3g h MET 522 Cb 0.31 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 3f3g h MET 522 CO -0.00 0.87 0.15 -0.07 0.23 0.00 0.00 176.91 178.09 3f3g h LEU 523 N 1.07 1.02 -0.36 3.39 3.38 -0.41 -2.68 115.31 120.72 3f3g h LEU 523 Ca 0.26 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3f3g h LEU 523 Cb 0.16 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3f3g h LEU 523 CO -0.03 1.00 0.14 0.77 0.09 0.00 0.00 178.44 180.42 3f3g h SER 524 N 1.00 0.18 -1.02 -0.43 4.64 -1.18 0.38 113.55 117.11 3f3g h SER 524 Ca 0.21 0.03 0.30 0.00 -0.47 0.00 0.00 61.79 61.86 3f3g h SER 524 Cb 0.39 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 3f3g h SER 524 CO 0.01 0.14 0.91 0.40 -0.87 0.00 0.00 176.83 177.41 3f3g h ILE 525 N 0.31 0.23 0.16 0.95 2.04 -1.15 1.46 117.51 121.51 3f3g h ILE 525 Ca 0.16 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.71 3f3g h ILE 525 Cb 0.12 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3f3g h ILE 525 CO -0.15 0.00 -1.52 0.00 0.00 0.00 0.00 178.15 176.48 3f3g n VAL 527 N -3.54 0.00 -0.33 0.00 0.31 0.49 0.21 118.33 115.47 3f3g n VAL 527 Ca -0.17 1.41 0.19 0.00 -0.01 0.00 0.00 64.34 65.76 3f3g n VAL 527 Cb 1.06 -2.33 0.40 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.35 0.00 5.55 4.81 -1.56 -1.69 114.58 122.05 3f3g h GLU 528 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3f3g h GLU 528 Cb 0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3f3g h GLU 528 CO 0.00 0.23 -1.69 0.91 -0.73 0.00 0.00 179.01 177.74 3f3g n TRP 529 N -5.05 0.14 -2.49 0.92 7.02 -1.20 -5.07 117.44 111.71 3f3g n TRP 529 Ca 0.27 0.04 -0.01 0.00 -1.02 0.00 0.00 57.50 56.79 3f3g n TRP 529 Cb 0.83 -0.50 -0.00 0.00 -2.42 0.00 0.00 31.31 29.22 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 -2.21 -3.00 -3.32 -0.99 1.74 0.56 -5.03 116.66 104.41 3f3g n ARG 530 Ca -0.02 2.46 -0.26 0.00 -0.77 0.00 0.00 57.85 59.26 3f3g n ARG 530 Cb 0.53 -4.60 -0.09 0.00 -1.02 0.00 0.00 32.46 27.29 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 0.67 0.05 -0.14 0.55 4.77 -1.13 -5.00 117.00 116.77 3f3g n LEU 531 Ca -0.04 -4.57 0.15 0.00 -0.03 0.00 0.00 56.01 51.51 3f3g n LEU 531 Cb 0.06 0.50 0.51 0.00 -2.33 0.00 0.00 43.42 42.16 3f3g n LEU 531 CO 0.37 1.95 1.20 1.55 -1.33 0.00 0.00 177.39 181.13 3f3g h PRO 532 N 4.87 0.39 0.28 3.23 0.13 -1.96 -1.92 132.00 137.01 3f3g h PRO 532 Ca 0.18 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 3f3g h PRO 532 Cb 0.88 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3f3g h PRO 532 CO 0.44 0.26 -0.13 0.93 -0.23 0.00 0.00 178.00 179.26 3f3g h GLU 533 N 0.40 -0.36 -0.63 0.86 4.39 -1.99 0.67 114.58 117.93 3f3g h GLU 533 Ca 0.34 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.15 3f3g h GLU 533 Cb 0.77 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 3f3g h GLU 533 CO -0.10 -0.22 0.42 0.82 -1.16 0.00 0.00 179.01 178.77 3f3g h ILE 534 N -0.39 0.94 -0.23 3.13 2.04 -1.82 0.58 117.51 121.75 3f3g h ILE 534 Ca -0.04 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3f3g h ILE 534 Cb 0.30 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3f3g h ILE 534 CO 0.06 0.09 0.03 0.00 0.00 0.00 0.00 178.15 178.34 3f3g h ALA 535 N 1.67 0.31 -0.28 1.87 0.00 -0.36 -2.96 119.26 119.52 3f3g h ALA 535 Ca 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3f3g h ALA 535 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3f3g h ALA 535 CO -0.09 -0.00 0.14 0.87 0.00 0.00 0.00 179.25 180.17 3f3g h LYS 536 N 0.19 0.40 -1.02 0.00 1.57 0.16 -1.37 116.57 116.50 3f3g h LYS 536 Ca 0.07 -0.06 0.30 0.00 -1.87 0.00 0.00 60.65 59.09 3f3g h LYS 536 Cb 0.34 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3f3g h LYS 536 CO 0.01 0.39 0.74 1.49 -0.57 0.00 0.00 179.45 181.51 3f3g h GLU 537 N 0.32 0.00 0.01 3.15 4.57 -0.88 0.42 114.58 122.17 3f3g h GLU 537 Ca 0.10 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 3f3g h GLU 537 Cb 0.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 3f3g h GLU 537 CO -0.01 0.00 -0.48 0.82 -1.18 0.00 0.00 179.01 178.16 3f3g h ILE 538 N 0.00 1.48 -0.44 2.32 2.04 -1.24 -3.23 117.51 118.44 3f3g h ILE 538 Ca 0.49 -2.30 0.10 0.00 1.00 0.00 0.00 64.86 64.14 3f3g h ILE 538 Cb 1.97 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 41.02 3f3g h ILE 538 CO -0.01 0.52 0.30 0.22 0.00 0.00 0.00 178.15 179.19 3f3g h TYR 539 N -0.96 0.17 -0.25 1.37 3.20 -0.10 -0.83 116.97 119.57 3f3g h TYR 539 Ca -0.13 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.75 3f3g h TYR 539 Cb 1.14 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 3f3g h TYR 539 CO 0.21 0.08 0.15 1.15 -1.64 0.00 0.00 178.16 178.12 3f3g h THR 540 N 0.16 1.04 0.92 1.81 2.02 -0.31 -1.26 112.91 117.29 3f3g h THR 540 Ca 0.20 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 3f3g h THR 540 Cb 0.60 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3f3g h THR 540 CO -0.03 0.06 -0.46 0.74 0.37 0.00 0.00 175.52 176.20 3f3g h THR 541 N 0.32 0.00 -0.56 3.16 2.02 -1.17 -3.02 112.91 113.65 3f3g h THR 541 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 3f3g h THR 541 Cb -0.02 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.36 3f3g h THR 541 CO -0.04 0.00 0.37 -0.07 0.37 0.00 0.00 175.52 176.16 3f3g h LEU 542 N -1.26 0.48 0.00 2.58 3.38 -1.53 -2.31 115.31 116.65 3f3g h LEU 542 Ca -0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3f3g h LEU 542 Cb 0.97 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3f3g h LEU 542 CO 0.19 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.65 3f3g n GLY 543 N -1.48 -2.52 0.20 0.83 0.00 -0.48 -1.64 105.19 100.09 3f3g n GLY 543 Ca 0.08 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3f3g n GLY 543 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f3g h ASN 544 N 0.00 0.00 -0.10 1.61 2.35 -1.54 -0.55 115.58 117.35 3f3g h ASN 544 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3f3g h ASN 544 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3f3g h ASN 544 CO 0.00 0.00 -0.23 1.56 -1.65 0.00 0.00 177.43 177.11 3f3g h GLN 545 N 0.00 0.34 -0.08 0.81 4.20 -1.19 -2.84 115.11 116.34 3f3g h GLN 545 Ca 0.00 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.37 3f3g h GLN 545 Cb 0.04 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3f3g h GLN 545 CO 0.00 0.83 -0.46 1.98 -0.67 0.00 0.00 178.83 180.51 3f3g h MET 546 N -0.10 0.20 0.26 1.46 4.05 -0.17 -3.11 114.93 117.51 3f3g h MET 546 Ca -0.00 -0.10 0.01 0.00 -0.28 0.00 0.00 59.70 59.32 3f3g h MET 546 Cb 0.83 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.61 3f3g h MET 546 CO 0.05 0.62 -0.36 1.25 0.23 0.00 0.00 176.91 178.70 3f3g h LEU 547 N 0.16 -1.00 -0.96 3.39 6.46 -1.32 0.28 115.31 122.31 3f3g h LEU 547 Ca 0.01 0.10 0.29 0.00 -0.12 0.00 0.00 57.88 58.16 3f3g h LEU 547 Cb 0.88 0.35 -0.15 0.00 -0.73 0.00 0.00 40.66 41.01 3f3g h LEU 547 CO 0.07 -0.48 0.42 -1.28 -0.62 0.00 0.00 178.44 176.56 3f3g h SER 548 N -0.68 0.28 0.00 1.25 0.87 -1.44 -3.10 113.55 110.73 3f3g h SER 548 Ca -0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3f3g h SER 548 Cb 0.65 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 3f3g h SER 548 CO -0.12 -0.16 0.00 0.00 -0.53 0.00 0.00 176.83 176.02 3f3g n ALA 549 N -2.48 0.00 -0.04 6.23 0.00 0.05 -2.68 120.51 121.59 3f3g n ALA 549 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.74 3f3g n ALA 549 Cb 0.87 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.37 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 0.00 0.09 0.20 0.00 -0.00 -0.98 0.13 115.22 114.66 3f3g n HIS 550 Ca 0.00 0.14 -0.15 0.00 -0.00 0.00 0.00 57.72 57.71 3f3g n HIS 550 Cb 0.00 -0.60 -0.07 0.00 -0.00 0.00 0.00 29.99 29.32 3f3g n HIS 550 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.34 175.37 3f3g h ASN 551 N 0.00 -0.68 -0.43 0.26 -1.24 -1.61 1.72 115.58 113.61 3f3g h ASN 551 Ca 0.08 0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.19 3f3g h ASN 551 Cb 0.17 0.22 -0.08 0.00 0.73 0.00 0.00 38.32 39.37 3f3g h ASN 551 CO -0.11 -0.39 -0.52 0.40 -1.29 0.00 0.00 177.43 175.52 3f3g h ILE 552 N -0.59 0.00 -0.03 2.57 2.04 0.12 1.71 117.51 123.33 3f3g h ILE 552 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 3f3g h ILE 552 Cb 0.52 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 3f3g h ILE 552 CO -0.02 0.00 -0.27 0.40 0.00 0.00 0.00 178.15 178.27 3f3g h ILE 553 N -0.34 0.39 0.30 -0.67 2.04 -1.36 5.65 117.51 123.52 3f3g h ILE 553 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 3f3g h ILE 553 Cb 0.54 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 3f3g h ILE 553 CO -0.58 0.00 -0.48 -0.08 0.00 0.00 0.00 178.15 177.00 3f3g h GLU 554 N -0.39 -0.81 -0.41 2.37 4.81 0.35 -2.60 114.58 117.90 3f3g h GLU 554 Ca 0.07 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3f3g h GLU 554 Cb 0.49 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3f3g h GLU 554 CO -0.25 -0.54 0.10 0.77 -0.73 0.00 0.00 179.01 178.36 3f3g h SER 555 N -0.84 0.55 0.02 1.04 0.02 0.29 0.16 113.55 114.79 3f3g h SER 555 Ca -0.02 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3f3g h SER 555 Cb 0.79 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3f3g h SER 555 CO -0.17 0.55 -0.01 -0.29 -1.14 0.00 0.00 176.83 175.77 3f3g h ILE 556 N 0.59 1.03 -0.24 3.27 2.10 1.16 0.37 117.51 125.78 3f3g h ILE 556 Ca 0.14 -0.17 -0.15 0.00 1.08 0.00 0.00 64.86 65.75 3f3g h ILE 556 Cb 0.22 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 3f3g h ILE 556 CO -0.00 0.04 -0.44 0.00 -1.08 0.00 0.00 178.15 176.67 3f3g h ALA 557 N 0.87 0.38 -0.86 0.18 0.00 -1.32 -3.17 119.26 115.34 3f3g h ALA 557 Ca -0.00 -0.47 0.19 0.00 0.00 0.00 0.00 54.91 54.62 3f3g h ALA 557 Cb 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.71 3f3g h ALA 557 CO 0.01 0.52 0.39 -0.97 0.00 0.00 0.00 179.25 179.19 3f3g h ASN 558 N 0.46 0.37 0.33 0.00 -0.00 -0.48 2.49 115.58 118.75 3f3g h ASN 558 Ca 0.01 0.13 -0.02 0.00 -0.00 0.00 0.00 56.30 56.43 3f3g h ASN 558 Cb 1.04 0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.46 3f3g h ASN 558 CO 0.10 0.07 -0.16 0.15 -0.00 0.00 0.00 177.43 177.60 3f3g h PHE 559 N 0.46 -0.41 0.00 0.67 3.57 -0.23 -3.33 116.94 117.67 3f3g h PHE 559 Ca 0.51 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.84 3f3g h PHE 559 Cb 0.88 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 3f3g h PHE 559 CO -0.13 -0.11 -0.78 0.66 -2.23 0.00 0.00 178.31 175.72 3f3g h SER 560 N -0.71 0.00 0.00 0.41 4.64 -1.50 -3.52 113.55 112.87 3f3g h SER 560 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3f3g h SER 560 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3f3g h SER 560 CO 0.07 0.78 0.00 0.54 -0.87 0.00 0.00 176.83 177.35