#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3f n GLY 62 N 0.00 1.31 3.60 4.83 0.00 -1.26 -4.84 105.19 108.83 3f3f n GLY 62 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3f3f n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f3f s ASP 63 N 2.15 6.53 -0.53 1.61 1.01 -1.26 -4.98 116.67 121.21 3f3f s ASP 63 Ca 0.06 0.42 -0.27 0.00 0.71 0.00 0.00 52.55 53.47 3f3f s ASP 63 Cb 0.03 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.56 3f3f s ASP 63 CO 0.00 -0.57 2.01 -0.54 0.21 0.00 0.00 175.17 176.28 3f3f s LYS 64 N 2.79 2.60 0.09 8.23 1.02 -1.26 -4.94 119.74 128.28 3f3f s LYS 64 Ca 0.28 0.99 0.09 0.00 0.02 0.00 0.00 55.97 57.34 3f3f s LYS 64 Cb -0.14 -4.41 -0.04 0.00 -0.52 0.00 0.00 37.83 32.72 3f3f s LYS 64 CO 0.13 -2.73 -0.20 -1.64 -0.92 0.00 0.00 175.35 169.99 3f3f s MET 65 N 7.15 1.82 -0.79 1.68 -1.94 -1.26 -5.08 119.30 120.87 3f3f s MET 65 Ca 0.78 -1.14 -0.26 0.00 -1.71 0.00 0.00 55.69 53.37 3f3f s MET 65 Cb -0.16 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.58 3f3f s MET 65 CO 0.24 0.50 1.62 -2.14 -0.01 0.00 0.00 175.02 175.23 3f3f s PRO 66 N -1.87 2.97 0.00 2.03 0.02 -1.26 -4.98 135.00 131.91 3f3f s PRO 66 Ca 0.16 -0.18 -0.19 0.00 0.02 0.00 0.00 61.00 60.81 3f3f s PRO 66 Cb -0.10 -4.66 -0.06 0.00 0.02 0.00 0.00 34.50 29.70 3f3f s PRO 66 CO 0.08 -2.59 0.55 -1.17 -0.33 0.00 0.00 177.00 173.54 3f3f s LEU 67 N 7.46 4.43 0.01 -5.54 2.96 -1.26 -2.23 118.68 124.51 3f3f s LEU 67 Ca 0.54 1.12 0.05 0.00 -0.22 0.00 0.00 54.13 55.62 3f3f s LEU 67 Cb -0.07 -2.85 -0.02 0.00 0.50 0.00 0.00 46.19 43.75 3f3f s LEU 67 CO 0.08 0.15 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.56 3f3f s LYS 68 N -0.40 1.25 -0.01 1.98 1.02 -0.24 -5.01 119.74 118.32 3f3f s LYS 68 Ca 0.29 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.58 3f3f s LYS 68 Cb -0.18 -1.25 0.02 0.00 -0.52 0.00 0.00 37.83 35.90 3f3f s LYS 68 CO 0.16 0.33 0.01 0.12 -0.92 0.00 0.00 175.35 175.06 3f3f s PHE 69 N -0.58 0.07 -0.13 3.18 5.36 -1.26 -1.14 117.98 123.48 3f3f s PHE 69 Ca 0.05 0.06 -0.00 0.00 -0.96 0.00 0.00 56.93 56.09 3f3f s PHE 69 Cb -0.07 -0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.45 3f3f s PHE 69 CO 0.00 -0.06 -0.08 0.15 -1.46 0.00 0.00 175.22 173.77 3f3f s LYS 70 N 0.69 1.63 0.12 10.12 1.02 -0.33 -5.03 119.74 127.96 3f3f s LYS 70 Ca -0.06 -0.38 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 3f3f s LYS 70 Cb -0.09 -1.79 -0.08 0.00 -0.52 0.00 0.00 37.83 35.36 3f3f s LYS 70 CO -0.02 -0.31 1.41 -0.51 -0.92 0.00 0.00 175.35 175.00 3f3f s LEU 71 N 1.65 4.37 0.46 3.17 1.43 -1.26 -2.37 118.68 126.13 3f3f s LEU 71 Ca 0.04 2.36 -0.00 0.00 -1.03 0.00 0.00 54.13 55.49 3f3f s LEU 71 Cb -0.13 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 3f3f s LEU 71 CO -0.08 -0.67 0.69 -0.83 0.23 0.00 0.00 176.35 175.69 3f3f s GLY 72 N 1.11 1.57 0.47 -3.19 0.00 -1.25 -4.97 107.32 101.05 3f3f s GLY 72 Ca 0.65 -1.01 0.31 0.00 0.00 0.00 0.00 44.72 44.67 3f3f s GLY 72 CO 0.30 -0.83 1.94 -2.55 0.00 0.00 0.00 173.10 171.96 3f3f h PRO 73 N 0.34 0.00 -5.09 2.90 0.11 -1.95 -3.39 132.00 124.93 3f3f h PRO 73 Ca -0.46 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 3f3f h PRO 73 Cb 1.25 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.06 3f3f h PRO 73 CO 0.58 0.00 -0.78 -0.51 -0.21 0.00 0.00 178.00 177.08 3f3f s LEU 74 N -5.17 2.58 0.32 2.35 1.43 -1.26 -4.64 118.68 114.28 3f3f s LEU 74 Ca -0.03 -0.47 0.10 0.00 -1.03 0.00 0.00 54.13 52.69 3f3f s LEU 74 Cb 0.09 -1.62 0.93 0.00 0.03 0.00 0.00 46.19 45.62 3f3f s LEU 74 CO 0.28 0.03 1.68 0.28 0.23 0.00 0.00 176.35 178.84 3f3f h SER 75 N 7.75 0.42 -0.24 2.29 0.02 -0.54 0.34 113.55 123.60 3f3f h SER 75 Ca -0.39 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3f3f h SER 75 Cb 1.17 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3f3f h SER 75 CO 0.60 -0.08 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 3f3f n TYR 76 N -5.05 0.36 -3.32 3.45 0.18 -1.26 -2.71 117.16 108.80 3f3f n TYR 76 Ca 0.27 -0.17 -0.17 0.00 1.88 0.00 0.00 57.90 59.71 3f3f n TYR 76 Cb 0.83 -0.02 -0.07 0.00 -0.38 0.00 0.00 39.34 39.70 3f3f n TYR 76 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3f3f s GLN 77 N -1.67 0.71 0.02 -3.48 2.00 0.11 -4.56 119.66 112.80 3f3f s GLN 77 Ca 0.16 -1.06 0.00 0.00 -2.00 0.00 0.00 55.36 52.46 3f3f s GLN 77 Cb 0.09 -0.77 0.00 0.00 0.80 0.00 0.00 33.01 33.13 3f3f s GLN 77 CO 0.10 -1.23 0.01 0.09 -0.50 0.00 0.00 175.29 173.76 3f3f n ASN 78 N 3.94 1.22 -3.67 6.67 3.02 -0.33 -3.92 115.26 122.19 3f3f n ASN 78 Ca 0.14 -1.06 -0.13 0.00 -0.03 0.00 0.00 54.58 53.51 3f3f n ASN 78 Cb 0.46 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.55 3f3f n ASN 78 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3f3f s MET 79 N -2.06 0.69 0.10 3.52 1.75 -1.00 -2.71 119.30 119.59 3f3f s MET 79 Ca 0.01 0.87 0.08 0.00 -1.25 0.00 0.00 55.69 55.40 3f3f s MET 79 Cb -0.00 0.32 -0.03 0.00 2.84 0.00 0.00 34.83 37.95 3f3f s MET 79 CO 0.00 -0.09 -0.22 0.00 -0.65 0.00 0.00 175.02 174.06 3f3f s ALA 80 N 0.46 1.88 0.28 4.11 0.00 -0.16 -1.19 121.76 127.13 3f3f s ALA 80 Ca -0.01 -1.25 -0.21 0.00 0.00 0.00 0.00 51.96 50.49 3f3f s ALA 80 Cb -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3f3f s ALA 80 CO -0.01 0.39 0.74 -0.59 0.00 0.00 0.00 175.76 176.29 3f3f s PHE 81 N -1.09 -0.17 -0.04 0.00 -0.12 -0.29 -0.50 117.98 115.77 3f3f s PHE 81 Ca 0.08 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.70 3f3f s PHE 81 Cb -0.10 0.71 0.01 0.00 -0.63 0.00 0.00 43.02 43.01 3f3f s PHE 81 CO 0.04 -1.22 -0.11 0.42 -0.05 0.00 0.00 175.22 174.29 3f3f s ILE 82 N -3.80 0.99 -1.18 -4.49 1.01 -1.26 -1.08 121.20 111.39 3f3f s ILE 82 Ca 0.11 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 3f3f s ILE 82 Cb -0.06 -0.89 0.21 0.00 0.01 0.00 0.00 42.46 41.74 3f3f s ILE 82 CO 0.07 0.31 1.35 0.41 0.00 0.00 0.00 174.94 177.08 3f3f n THR 83 N 3.45 4.41 -3.55 2.92 -1.04 -0.95 -4.77 114.28 114.74 3f3f n THR 83 Ca -0.20 -4.98 -0.11 0.00 -2.04 0.00 0.00 64.05 56.72 3f3f n THR 83 Cb 0.53 -2.49 -0.04 0.00 -1.82 0.00 0.00 70.33 66.51 3f3f n THR 83 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3f s ALA 84 N 0.36 -1.20 0.22 2.41 0.00 -1.26 -4.54 121.76 117.76 3f3f s ALA 84 Ca 0.38 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 3f3f s ALA 84 Cb -0.04 0.78 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 3f3f s ALA 84 CO -0.02 -0.70 1.35 0.15 0.00 0.00 0.00 175.76 176.54 3f3f s LYS 85 N -3.78 4.35 -1.29 0.00 1.02 -1.26 -3.18 119.74 115.59 3f3f s LYS 85 Ca 0.02 2.14 -0.01 0.00 0.02 0.00 0.00 55.97 58.14 3f3f s LYS 85 Cb 0.01 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 3f3f s LYS 85 CO -0.12 -0.30 0.12 -0.25 -0.92 0.00 0.00 175.35 173.87 3f3f n ASP 86 N 2.50 -4.76 -3.49 2.83 8.00 -1.26 -4.96 116.55 115.40 3f3f n ASP 86 Ca 0.06 -0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 3f3f n ASP 86 Cb 0.42 -3.82 -0.10 0.00 -0.02 0.00 0.00 41.12 37.59 3f3f n ASP 86 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3f3f n LYS 87 N -2.68 0.55 -0.41 -1.24 4.76 -1.19 -4.95 118.16 113.00 3f3f n LYS 87 Ca -0.16 -3.46 0.06 0.00 -2.87 0.00 0.00 58.31 51.88 3f3f n LYS 87 Cb 0.63 -1.80 0.19 0.00 -1.84 0.00 0.00 35.03 32.22 3f3f n LYS 87 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3f3f n TYR 88 N 2.61 0.44 -3.65 2.13 0.53 -1.26 -4.52 117.16 113.44 3f3f n TYR 88 Ca 0.28 -1.19 -0.30 0.00 -1.02 0.00 0.00 57.90 55.67 3f3f n TYR 88 Cb 0.45 -0.28 -0.04 0.00 -1.03 0.00 0.00 39.34 38.45 3f3f n TYR 88 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 3f3f s LYS 89 N -3.01 3.58 -0.12 -0.72 3.01 -1.26 -5.09 119.74 116.12 3f3f s LYS 89 Ca 0.38 -0.18 -0.01 0.00 -1.01 0.00 0.00 55.97 55.15 3f3f s LYS 89 Cb 0.34 -2.83 -0.02 0.00 -1.01 0.00 0.00 37.83 34.31 3f3f s LYS 89 CO 0.02 0.42 -0.08 -0.51 0.51 0.00 0.00 175.35 175.71 3f3f s LEU 90 N -3.00 3.06 -0.44 3.17 1.43 -1.26 -4.49 118.68 117.15 3f3f s LEU 90 Ca 0.40 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 3f3f s LEU 90 Cb -0.12 -1.70 0.12 0.00 0.03 0.00 0.00 46.19 44.52 3f3f s LEU 90 CO 0.27 0.23 0.23 -0.31 0.23 0.00 0.00 176.35 177.00 3f3f s TYR 91 N 0.00 3.57 -0.06 0.29 1.51 0.35 -4.97 117.35 118.04 3f3f s TYR 91 Ca -0.01 -2.51 -0.30 0.00 -1.01 0.00 0.00 57.07 53.25 3f3f s TYR 91 Cb -0.14 -3.20 -0.05 0.00 -0.11 0.00 0.00 41.96 38.46 3f3f s TYR 91 CO 0.03 -0.95 1.52 -1.25 -1.11 0.00 0.00 175.55 173.79 3f3f s PRO 92 N 0.93 4.21 -0.06 -1.71 0.04 -1.26 -0.99 135.00 136.17 3f3f s PRO 92 Ca 0.10 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.23 3f3f s PRO 92 Cb -0.22 -3.83 -0.01 0.00 0.04 0.00 0.00 34.50 30.47 3f3f s PRO 92 CO -0.04 -0.76 -0.23 0.08 0.04 0.00 0.00 177.00 176.09 3f3f s VAL 93 N 3.52 2.26 0.01 -0.36 1.01 -1.10 -4.93 120.40 120.80 3f3f s VAL 93 Ca 0.67 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3f3f s VAL 93 Cb -0.31 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3f3f s VAL 93 CO 0.26 0.57 0.03 0.00 0.00 0.00 0.00 175.10 175.96 3f3f s ARG 94 N -0.27 2.85 0.01 2.72 1.70 -1.26 -1.19 118.95 123.52 3f3f s ARG 94 Ca -0.00 -0.59 -0.34 0.00 -0.47 0.00 0.00 55.73 54.32 3f3f s ARG 94 Cb -0.13 -2.72 -0.13 0.00 -0.57 0.00 0.00 34.95 31.41 3f3f s ARG 94 CO 0.03 0.62 1.75 -0.89 -1.08 0.00 0.00 175.30 175.73 3f3f n ILE 95 N 1.23 0.35 -1.57 4.99 5.41 -1.10 -4.85 119.36 123.81 3f3f n ILE 95 Ca -0.14 -0.06 -0.57 0.00 1.00 0.00 0.00 62.75 62.98 3f3f n ILE 95 Cb 0.53 -1.72 -0.07 0.00 -0.71 0.00 0.00 39.64 37.66 3f3f n ILE 95 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3f3f n PRO 96 N 5.32 0.53 -3.36 0.38 -0.02 -1.26 -3.08 135.00 133.51 3f3f n PRO 96 Ca 0.20 0.19 -0.14 0.00 -2.02 0.00 0.00 63.50 61.73 3f3f n PRO 96 Cb 0.29 -1.76 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 3f3f n PRO 96 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3f3f n ARG 97 N 2.39 -1.51 -4.84 -0.52 1.74 -1.26 -5.02 116.66 107.63 3f3f n ARG 97 Ca 0.21 1.02 -0.32 0.00 -0.77 0.00 0.00 57.85 57.98 3f3f n ARG 97 Cb 0.12 -4.85 -0.13 0.00 -1.02 0.00 0.00 32.46 26.58 3f3f n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3f3f s LEU 98 N -4.99 2.71 -0.32 0.55 2.96 -1.18 -5.10 118.68 113.32 3f3f s LEU 98 Ca 0.20 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 3f3f s LEU 98 Cb -0.05 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.09 3f3f s LEU 98 CO 0.80 0.33 0.13 -0.62 -1.32 0.00 0.00 176.35 175.66 3f3f s ASP 99 N -0.89 5.39 -0.00 3.68 -1.08 -1.26 -4.90 116.67 117.60 3f3f s ASP 99 Ca 0.12 -0.70 0.15 0.00 -0.52 0.00 0.00 52.55 51.60 3f3f s ASP 99 Cb -0.11 -1.95 -0.18 0.00 -1.46 0.00 0.00 42.92 39.23 3f3f s ASP 99 CO 0.02 -0.23 0.58 0.41 0.52 0.00 0.00 175.17 176.47 3f3f n THR 100 N 4.93 0.00 -1.11 1.71 -1.04 -1.26 -4.94 114.28 112.57 3f3f n THR 100 Ca -0.14 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.05 61.35 3f3f n THR 100 Cb 0.48 0.85 0.11 0.00 -1.82 0.00 0.00 70.33 69.95 3f3f n THR 100 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3f3f n SER 101 N -1.48 -0.10 0.07 8.00 3.41 -1.26 -4.92 113.62 117.34 3f3f n SER 101 Ca 0.02 0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 59.08 3f3f n SER 101 Cb 0.26 -1.38 0.02 0.00 -0.26 0.00 0.00 64.21 62.85 3f3f n SER 101 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3f3f h LYS 102 N -0.84 0.34 -0.99 4.33 1.57 -2.00 -3.00 116.57 115.98 3f3f h LYS 102 Ca -0.46 -0.30 0.06 0.00 -1.87 0.00 0.00 60.65 58.08 3f3f h LYS 102 Cb 1.31 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.63 3f3f h LYS 102 CO 0.43 0.97 0.64 0.93 -0.57 0.00 0.00 179.45 181.85 3f3f h GLU 103 N 0.22 1.14 0.05 3.15 3.07 -1.96 -1.41 114.58 118.84 3f3f h GLU 103 Ca -0.04 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 3f3f h GLU 103 Cb 1.38 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 3f3f h GLU 103 CO 0.13 0.76 -0.02 0.35 -1.40 0.00 0.00 179.01 178.82 3f3f h PHE 104 N 1.18 -0.06 0.00 4.33 3.57 -1.90 -1.92 116.94 122.14 3f3f h PHE 104 Ca 0.43 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 3f3f h PHE 104 Cb 0.15 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 3f3f h PHE 104 CO -0.00 0.30 -0.03 0.66 -2.23 0.00 0.00 178.31 177.00 3f3f h SER 105 N -0.43 0.00 -0.37 0.41 4.64 -1.32 0.12 113.55 116.59 3f3f h SER 105 Ca -0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3f3f h SER 105 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3f3f h SER 105 CO 0.01 0.03 0.02 0.00 -0.87 0.00 0.00 176.83 176.02 3f3f h ALA 106 N 1.97 0.50 0.02 5.18 0.00 -1.08 -0.47 119.26 125.37 3f3f h ALA 106 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3f3f h ALA 106 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3f3f h ALA 106 CO 0.00 0.25 -0.14 -0.92 0.00 0.00 0.00 179.25 178.45 3f3f h TYR 107 N 0.47 -0.36 -0.35 0.00 3.20 -0.11 0.11 116.97 119.93 3f3f h TYR 107 Ca 0.11 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.05 3f3f h TYR 107 Cb 0.44 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 3f3f h TYR 107 CO 0.03 -0.21 0.04 0.28 -1.64 0.00 0.00 178.16 176.66 3f3f h VAL 108 N -0.24 0.78 -0.49 1.81 2.07 -0.64 0.32 116.25 119.86 3f3f h VAL 108 Ca 0.04 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3f3f h VAL 108 Cb 0.29 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3f3f h VAL 108 CO -0.12 0.03 0.30 0.28 0.02 0.00 0.00 177.57 178.07 3f3f h SER 109 N 0.15 0.59 -0.64 0.57 0.02 -0.80 0.38 113.55 113.81 3f3f h SER 109 Ca 0.17 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 3f3f h SER 109 Cb 0.21 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3f3f h SER 109 CO -0.25 0.47 0.39 1.23 -1.14 0.00 0.00 176.83 177.53 3f3f h GLY 110 N 0.66 0.92 1.69 -3.77 0.00 0.02 -0.94 103.07 101.66 3f3f h GLY 110 Ca 0.18 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 3f3f h GLY 110 CO -0.03 0.23 -0.49 1.41 0.00 0.00 0.00 176.54 177.65 3f3f h LEU 111 N 0.75 0.36 -0.97 3.11 3.38 -0.62 -2.81 115.31 118.51 3f3f h LEU 111 Ca 0.27 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 3f3f h LEU 111 Cb 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3f3f h LEU 111 CO -0.12 0.80 -0.34 0.15 0.09 0.00 0.00 178.44 179.01 3f3f h PHE 112 N 0.27 0.37 0.00 1.13 3.57 -0.19 -2.06 116.94 120.03 3f3f h PHE 112 Ca 0.01 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 3f3f h PHE 112 Cb 0.96 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3f3f h PHE 112 CO 0.02 0.63 -0.00 0.93 -2.23 0.00 0.00 178.31 177.66 3f3f h GLU 113 N 0.28 -0.01 -0.92 1.11 4.39 -0.96 -0.55 114.58 117.93 3f3f h GLU 113 Ca 0.03 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.81 3f3f h GLU 113 Cb 0.74 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.32 3f3f h GLU 113 CO 0.06 0.09 0.58 0.82 -1.16 0.00 0.00 179.01 179.40 3f3f h ILE 114 N -0.10 1.03 -0.49 3.13 2.04 -1.31 0.27 117.51 122.08 3f3f h ILE 114 Ca -0.00 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 3f3f h ILE 114 Cb 0.10 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 3f3f h ILE 114 CO 0.00 0.19 0.16 0.22 0.00 0.00 0.00 178.15 178.72 3f3f h TYR 115 N 1.03 0.78 -0.20 1.37 3.20 -1.07 -1.04 116.97 121.05 3f3f h TYR 115 Ca 0.41 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 3f3f h TYR 115 Cb 0.22 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 3f3f h TYR 115 CO -0.02 0.68 -0.14 -0.09 -1.64 0.00 0.00 178.16 176.95 3f3f h ARG 116 N 0.66 0.44 0.00 1.82 2.43 -0.53 -3.10 114.38 116.10 3f3f h ARG 116 Ca 0.16 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3f3f h ARG 116 Cb 0.26 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3f3f h ARG 116 CO -0.01 0.76 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.67 3f3f h ASP 117 N 0.12 0.00 0.30 -3.80 5.19 -0.37 -2.18 116.42 115.68 3f3f h ASP 117 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3f3f h ASP 117 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 3f3f h ASP 117 CO 0.04 0.11 0.00 -0.07 -3.12 0.00 0.00 179.24 176.20 3f3f h LEU 118 N 0.00 0.00 0.00 1.55 3.38 -1.11 -3.47 115.31 115.66 3f3f h LEU 118 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3f h LEU 118 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3f3f h LEU 118 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 3f3f n GLY 119 N -0.78 1.71 0.34 0.83 0.00 -0.82 -0.76 105.19 105.71 3f3f n GLY 119 Ca -0.01 -0.32 0.19 0.00 0.00 0.00 0.00 46.02 45.87 3f3f n GLY 119 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f3f h ASP 120 N 2.96 0.00 0.38 1.61 3.32 -1.91 -1.75 116.42 121.03 3f3f h ASP 120 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f3f h ASP 120 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3f3f h ASP 120 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 3f3f n ASP 121 N -3.18 0.00 0.00 6.45 8.00 0.06 -2.42 116.55 125.47 3f3f n ASP 121 Ca -0.01 -0.02 0.14 0.00 0.71 0.00 0.00 54.79 55.61 3f3f n ASP 121 Cb 0.26 -0.28 0.70 0.00 -0.02 0.00 0.00 41.12 41.78 3f3f n ASP 121 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3f3f n ARG 122 N -1.28 0.30 -4.16 -1.24 1.85 -0.66 -4.73 116.66 106.74 3f3f n ARG 122 Ca 0.10 0.01 -0.24 0.00 -1.00 0.00 0.00 57.85 56.72 3f3f n ARG 122 Cb 0.16 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.01 3f3f n ARG 122 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3f3f s VAL 123 N -2.68 4.11 -0.13 8.89 1.01 -1.01 -3.97 120.40 126.61 3f3f s VAL 123 Ca 0.24 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.80 3f3f s VAL 123 Cb 0.19 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.44 3f3f s VAL 123 CO 0.46 -0.25 -0.15 0.12 0.00 0.00 0.00 175.10 175.29 3f3f s PHE 124 N -1.99 2.09 -0.66 5.22 2.19 -1.26 -4.87 117.98 118.69 3f3f s PHE 124 Ca 0.31 -1.09 -0.23 0.00 0.33 0.00 0.00 56.93 56.25 3f3f s PHE 124 Cb -0.08 -1.52 0.07 0.00 -1.31 0.00 0.00 43.02 40.17 3f3f s PHE 124 CO 0.22 -0.58 0.99 -0.80 1.83 0.00 0.00 175.22 176.88 3f3f s ASN 125 N 1.25 6.17 0.00 6.13 -0.87 -1.26 -5.06 114.94 121.29 3f3f s ASN 125 Ca -0.01 -0.95 0.00 0.00 -1.57 0.00 0.00 52.86 50.34 3f3f s ASN 125 Cb -0.14 -2.43 0.00 0.00 -0.02 0.00 0.00 41.25 38.66 3f3f s ASN 125 CO -0.06 -1.47 0.00 0.52 -2.57 0.00 0.00 177.10 173.51 3f3f n VAL 126 N 5.96 0.00 0.00 1.60 0.31 -1.26 -5.16 118.33 119.78 3f3f n VAL 126 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3f3f n VAL 126 Cb 0.46 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 3f3f n VAL 126 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3f3f n ASN 133 N 0.54 0.00 0.05 4.52 3.02 -1.26 -5.26 115.26 116.88 3f3f n ASN 133 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 3f3f n ASN 133 Cb 0.00 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.32 3f3f n ASN 133 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3f3f n SER 134 N 0.00 0.68 0.07 6.41 3.41 -1.26 -3.53 113.62 119.41 3f3f n SER 134 Ca 0.00 0.07 0.05 0.00 -0.26 0.00 0.00 58.87 58.74 3f3f n SER 134 Cb 0.00 0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 3f3f n SER 134 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3f3f h ASN 135 N 0.00 0.00 -0.85 4.04 2.35 -2.04 -3.35 115.58 115.73 3f3f h ASN 135 Ca 0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 3f3f h ASN 135 Cb 0.74 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.05 3f3f h ASN 135 CO 0.00 0.31 0.56 0.15 -1.65 0.00 0.00 177.43 176.79 3f3f h PHE 136 N 0.00 0.65 0.49 1.19 3.57 -1.97 1.21 116.94 122.09 3f3f h PHE 136 Ca -0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 3f3f h PHE 136 Cb 1.31 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.85 3f3f h PHE 136 CO 0.00 0.23 -0.24 0.00 -2.23 0.00 0.00 178.31 176.07 3f3f h ALA 137 N 1.62 -0.66 -0.69 2.41 0.00 -1.77 -1.21 119.26 118.96 3f3f h ALA 137 Ca 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3f3f h ALA 137 Cb 0.86 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3f3f h ALA 137 CO -0.17 -0.69 0.39 -0.22 0.00 0.00 0.00 179.25 178.56 3f3f h LYS 138 N -1.03 0.95 0.00 0.00 3.64 -1.45 -2.69 116.57 115.99 3f3f h LYS 138 Ca -0.07 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 3f3f h LYS 138 Cb 0.59 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3f3f h LYS 138 CO 0.11 0.70 -0.43 0.93 -2.27 0.00 0.00 179.45 178.50 3f3f h GLU 139 N 0.94 0.00 0.17 1.90 5.08 0.14 -2.31 114.58 120.51 3f3f h GLU 139 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3f3f h GLU 139 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3f3f h GLU 139 CO -0.04 0.43 -0.08 1.25 -1.00 0.00 0.00 179.01 179.56 3f3f h HIS 140 N 0.00 -0.22 -0.91 4.33 2.76 -0.89 -2.70 115.15 117.52 3f3f h HIS 140 Ca -0.00 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 3f3f h HIS 140 Cb 0.86 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.85 3f3f h HIS 140 CO 0.00 0.07 0.59 -0.91 -1.30 0.00 0.00 177.93 176.38 3f3f h ASN 141 N -0.50 1.05 -0.31 3.26 -0.26 -1.46 -1.49 115.58 115.87 3f3f h ASN 141 Ca -0.02 -0.03 0.05 0.00 -0.56 0.00 0.00 56.30 55.74 3f3f h ASN 141 Cb 0.38 -0.26 -0.08 0.00 -1.06 0.00 0.00 38.32 37.30 3f3f h ASN 141 CO 0.04 0.77 -0.47 0.00 -1.06 0.00 0.00 177.43 176.71 3f3f h ALA 142 N 1.42 -0.60 -0.38 -0.83 0.00 -1.24 0.24 119.26 117.89 3f3f h ALA 142 Ca 0.33 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 3f3f h ALA 142 Cb -0.13 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3f3f h ALA 142 CO -0.07 -0.95 -0.26 1.79 0.00 0.00 0.00 179.25 179.77 3f3f h THR 143 N -0.41 1.28 -0.09 0.00 1.35 -1.18 -2.72 112.91 111.14 3f3f h THR 143 Ca 0.10 -1.41 -0.00 0.00 -0.55 0.00 0.00 66.41 64.55 3f3f h THR 143 Cb 0.61 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 3f3f h THR 143 CO -0.52 0.47 0.05 0.58 -0.25 0.00 0.00 175.52 175.85 3f3f h VAL 144 N 0.64 1.06 -0.30 6.82 2.07 -0.97 -0.48 116.25 125.10 3f3f h VAL 144 Ca 0.07 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.50 3f3f h VAL 144 Cb 0.83 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3f3f h VAL 144 CO 0.07 0.06 0.21 0.78 0.02 0.00 0.00 177.57 178.71 3f3f h ASN 145 N 0.07 0.07 -0.04 0.57 2.35 -0.53 -0.55 115.58 117.52 3f3f h ASN 145 Ca 0.03 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.61 3f3f h ASN 145 Cb 0.05 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.41 3f3f h ASN 145 CO -0.01 0.04 -0.67 -0.07 -1.65 0.00 0.00 177.43 175.08 3f3f h LEU 146 N 0.08 0.65 -1.11 1.61 3.38 -1.08 -2.87 115.31 115.96 3f3f h LEU 146 Ca 0.14 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.42 3f3f h LEU 146 Cb 0.45 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3f3f h LEU 146 CO -0.01 1.27 0.60 0.00 0.09 0.00 0.00 178.44 180.40 3f3f h ALA 147 N 0.39 1.41 -0.88 1.53 0.00 -0.10 0.45 119.26 122.05 3f3f h ALA 147 Ca -0.07 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3f3f h ALA 147 Cb 1.34 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 3f3f h ALA 147 CO 0.13 0.51 0.58 1.98 0.00 0.00 0.00 179.25 182.45 3f3f h MET 148 N 1.16 1.14 -0.52 0.00 1.85 -1.12 0.16 114.93 117.59 3f3f h MET 148 Ca 0.36 -0.07 -0.09 0.00 -0.61 0.00 0.00 59.70 59.30 3f3f h MET 148 Cb -0.00 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 31.75 3f3f h MET 148 CO -0.11 0.75 -0.02 0.93 -0.40 0.00 0.00 176.91 178.06 3f3f h GLU 149 N 1.17 0.90 -0.27 0.39 5.08 -0.87 -1.68 114.58 119.30 3f3f h GLU 149 Ca 0.33 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3f3f h GLU 149 Cb -0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3f3f h GLU 149 CO -0.09 0.91 0.13 0.00 -1.00 0.00 0.00 179.01 178.96 3f3f h ALA 150 N 1.14 0.35 0.07 3.43 0.00 0.29 -0.43 119.26 124.11 3f3f h ALA 150 Ca 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3f3f h ALA 150 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3f3f h ALA 150 CO 0.03 -0.09 -0.14 0.82 0.00 0.00 0.00 179.25 179.86 3f3f h ILE 151 N 0.31 0.66 -0.66 0.00 2.04 -0.55 -0.54 117.51 118.77 3f3f h ILE 151 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.06 3f3f h ILE 151 Cb 0.11 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 3f3f h ILE 151 CO -0.01 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 178.34 3f3f h LEU 152 N -0.28 0.29 0.65 1.44 3.38 -1.13 -1.85 115.31 117.81 3f3f h LEU 152 Ca 0.03 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3f3f h LEU 152 Cb 0.30 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3f3f h LEU 152 CO -0.09 0.16 -0.37 -1.13 0.09 0.00 0.00 178.44 177.10 3f3f h ASN 153 N 0.46 -0.91 -1.02 -0.43 -1.24 -0.49 -1.39 115.58 110.56 3f3f h ASN 153 Ca 0.34 0.05 0.25 0.00 0.71 0.00 0.00 56.30 57.65 3f3f h ASN 153 Cb 0.42 0.26 -0.11 0.00 0.73 0.00 0.00 38.32 39.62 3f3f h ASN 153 CO -0.32 -0.59 0.62 -0.33 -1.29 0.00 0.00 177.43 175.53 3f3f h GLU 154 N -0.95 0.50 -0.14 6.67 4.39 -0.73 0.91 114.58 125.24 3f3f h GLU 154 Ca -0.08 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 3f3f h GLU 154 Cb 0.75 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 3f3f h GLU 154 CO 0.10 0.33 -0.62 1.25 -1.16 0.00 0.00 179.01 178.92 3f3f h LEU 155 N 0.52 0.55 -0.30 1.33 5.85 -1.05 -1.75 115.31 120.47 3f3f h LEU 155 Ca 0.63 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 3f3f h LEU 155 Cb 1.33 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3f3f h LEU 155 CO -0.41 1.04 0.00 -0.33 -0.34 0.00 0.00 178.44 178.40 3f3f h GLU 156 N 0.36 0.52 -0.22 1.25 5.08 0.26 -0.16 114.58 121.67 3f3f h GLU 156 Ca -0.01 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3f3f h GLU 156 Cb 1.17 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 3f3f h GLU 156 CO 0.11 0.66 -0.05 0.28 -1.00 0.00 0.00 179.01 179.02 3f3f h VAL 157 N 0.31 0.79 0.11 3.13 2.07 -1.24 0.11 116.25 121.54 3f3f h VAL 157 Ca 0.08 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 3f3f h VAL 157 Cb 0.43 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3f3f h VAL 157 CO 0.01 0.00 -0.25 0.15 0.02 0.00 0.00 177.57 177.51 3f3f h PHE 158 N 0.01 -0.67 -0.72 1.57 -0.00 -1.14 0.71 116.94 116.71 3f3f h PHE 158 Ca 0.10 0.01 0.12 0.00 -0.00 0.00 0.00 57.97 58.20 3f3f h PHE 158 Cb 0.16 0.28 -0.05 0.00 -0.00 0.00 0.00 35.95 36.34 3f3f h PHE 158 CO -0.22 -0.35 0.47 0.82 -0.00 0.00 0.00 178.31 179.03 3f3f h ILE 159 N -0.45 0.88 0.74 1.41 2.04 -0.54 -1.09 117.51 120.49 3f3f h ILE 159 Ca 0.03 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 3f3f h ILE 159 Cb 0.48 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3f3f h ILE 159 CO -0.14 0.09 -0.35 1.23 0.00 0.00 0.00 178.15 178.98 3f3f h GLY 160 N 0.51 -1.03 1.64 5.37 0.00 0.57 -2.05 103.07 108.08 3f3f h GLY 160 Ca 0.34 0.38 0.00 0.00 0.00 0.00 0.00 47.33 48.05 3f3f h GLY 160 CO -0.11 -0.37 0.18 3.21 0.00 0.00 0.00 176.54 179.44 3f3f h ARG 161 N -1.23 0.00 0.15 4.80 3.08 -0.32 -0.74 114.38 120.12 3f3f h ARG 161 Ca -0.10 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.64 3f3f h ARG 161 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.83 3f3f h ARG 161 CO 0.17 0.00 -1.45 0.28 -1.07 0.00 0.00 179.97 177.90 3f3f h VAL 162 N 0.00 1.27 -0.41 2.04 2.07 -0.98 -2.79 116.25 117.46 3f3f h VAL 162 Ca 0.00 -2.85 -0.10 0.00 0.82 0.00 0.00 66.70 64.57 3f3f h VAL 162 Cb 0.36 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 3f3f h VAL 162 CO 0.00 0.85 -0.16 0.50 0.02 0.00 0.00 177.57 178.77 3f3f h LYS 163 N 0.09 0.77 -0.17 1.57 3.64 -0.41 -1.46 116.57 120.59 3f3f h LYS 163 Ca -0.22 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 58.73 3f3f h LYS 163 Cb 2.04 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 3f3f h LYS 163 CO 0.20 0.88 -0.51 -0.44 -2.27 0.00 0.00 179.45 177.32 3f3f h ASP 164 N 0.68 0.74 0.38 4.20 3.32 -1.57 -1.75 116.42 122.43 3f3f h ASP 164 Ca 0.11 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 3f3f h ASP 164 Cb 0.66 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3f3f h ASP 164 CO 0.05 1.20 -0.18 -0.61 -1.72 0.00 0.00 179.24 177.97 3f3f h GLN 165 N 0.32 -0.50 0.00 3.56 5.75 -1.44 -3.40 115.11 119.41 3f3f h GLN 165 Ca -0.01 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3f3f h GLN 165 Cb 1.13 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.79 3f3f h GLN 165 CO 0.11 -0.26 -0.88 -0.25 -2.65 0.00 0.00 178.83 174.89 3f3f n ASP 166 N -5.12 0.85 0.00 -0.69 8.00 -0.56 -5.10 116.55 113.93 3f3f n ASP 166 Ca -0.07 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3f3f n ASP 166 Cb 0.24 1.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 3f3f n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f3f n GLY 167 N 1.40 -1.78 2.54 0.44 0.00 -0.66 -4.42 105.19 102.72 3f3f n GLY 167 Ca 0.02 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 3f3f n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f3f n ARG 168 N 0.00 3.62 -1.12 1.61 1.74 -1.26 -4.40 116.66 116.85 3f3f n ARG 168 Ca 0.00 -2.73 -0.13 0.00 -0.77 0.00 0.00 57.85 54.22 3f3f n ARG 168 Cb 0.00 -2.92 0.08 0.00 -1.02 0.00 0.00 32.46 28.60 3f3f n ARG 168 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3f3f n VAL 169 N 3.63 0.00 -0.10 1.55 0.31 -1.26 -4.86 118.33 117.59 3f3f n VAL 169 Ca 0.63 -0.56 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 3f3f n VAL 169 Cb 0.30 -1.56 0.33 0.00 -0.91 0.00 0.00 33.84 31.99 3f3f n VAL 169 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 3f3f h ASN 170 N -0.65 0.66 -0.01 4.52 -0.73 -1.97 -2.39 115.58 115.01 3f3f h ASN 170 Ca -0.19 -0.03 -0.10 0.00 1.87 0.00 0.00 56.30 57.85 3f3f h ASN 170 Cb 0.57 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 3f3f h ASN 170 CO 0.15 0.50 -0.28 -0.09 -0.37 0.00 0.00 177.43 177.34 3f3f h ARG 171 N 0.78 0.45 -0.07 6.67 9.65 -1.94 -2.76 114.38 127.16 3f3f h ARG 171 Ca 0.21 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 3f3f h ARG 171 Cb -0.05 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 3f3f h ARG 171 CO -0.04 0.69 0.02 0.35 2.80 0.00 0.00 179.97 183.79 3f3f h PHE 172 N 0.39 0.11 -0.05 2.20 3.57 -1.72 -2.04 116.94 119.41 3f3f h PHE 172 Ca 0.05 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3f3f h PHE 172 Cb 0.70 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 3f3f h PHE 172 CO 0.02 0.30 -0.15 -0.92 -2.23 0.00 0.00 178.31 175.34 3f3f h TYR 173 N -0.11 -0.38 -0.87 0.41 3.20 -1.46 -1.80 116.97 115.96 3f3f h TYR 173 Ca 0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 3f3f h TYR 173 Cb 0.25 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 3f3f h TYR 173 CO 0.01 -0.22 0.58 0.93 -1.64 0.00 0.00 178.16 177.82 3f3f h GLU 174 N -0.22 1.12 -0.14 1.82 5.08 -1.46 -1.36 114.58 119.42 3f3f h GLU 174 Ca 0.07 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3f3f h GLU 174 Cb 0.31 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3f3f h GLU 174 CO -0.18 0.74 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.10 3f3f h LEU 175 N 1.16 0.34 -0.24 1.33 3.38 -1.00 -0.74 115.31 119.53 3f3f h LEU 175 Ca 0.33 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 3f3f h LEU 175 Cb -0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3f3f h LEU 175 CO -0.08 0.71 -0.32 -0.33 0.09 0.00 0.00 178.44 178.51 3f3f h GLU 176 N 0.27 0.65 -0.52 1.13 5.08 -0.77 -1.16 114.58 119.26 3f3f h GLU 176 Ca 0.02 -0.37 0.06 0.00 -1.00 0.00 0.00 59.36 58.07 3f3f h GLU 176 Cb 0.84 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 3f3f h GLU 176 CO 0.07 0.98 0.23 0.93 -1.00 0.00 0.00 179.01 180.22 3f3f h GLU 177 N 0.36 0.43 -0.86 2.33 5.08 -1.12 0.32 114.58 121.12 3f3f h GLU 177 Ca 0.03 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3f3f h GLU 177 Cb 0.91 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 3f3f h GLU 177 CO 0.08 0.29 0.56 0.77 -1.00 0.00 0.00 179.01 179.71 3f3f h SER 178 N 0.45 0.88 -0.23 1.42 0.02 -0.90 -1.62 113.55 113.57 3f3f h SER 178 Ca 0.24 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.04 3f3f h SER 178 Cb 0.21 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3f3f h SER 178 CO -0.20 0.59 -0.46 0.25 -1.14 0.00 0.00 176.83 175.87 3f3f h LEU 179 N 1.02 0.80 -0.22 5.07 5.85 0.25 -2.58 115.31 125.50 3f3f h LEU 179 Ca 0.35 -0.54 0.04 0.00 0.84 0.00 0.00 57.88 58.57 3f3f h LEU 179 Cb 0.12 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3f3f h LEU 179 CO -0.12 1.20 -0.05 0.74 -0.34 0.00 0.00 178.44 179.87 3f3f h THR 180 N 0.44 0.78 -0.35 1.05 2.02 0.12 0.42 112.91 117.39 3f3f h THR 180 Ca 0.01 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 3f3f h THR 180 Cb 1.06 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 3f3f h THR 180 CO 0.10 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.81 3f3f h VAL 181 N 0.00 1.05 -0.09 3.16 2.07 -1.32 -1.42 116.25 119.70 3f3f h VAL 181 Ca 0.10 -0.14 -0.22 0.00 0.82 0.00 0.00 66.70 67.26 3f3f h VAL 181 Cb 0.16 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3f3f h VAL 181 CO -0.22 0.08 -0.83 -0.07 0.02 0.00 0.00 177.57 176.54 3f3f h LEU 182 N 0.42 0.76 -0.05 2.57 3.38 -0.63 -1.93 115.31 119.83 3f3f h LEU 182 Ca 0.14 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3f3f h LEU 182 Cb 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3f3f h LEU 182 CO -0.03 1.32 0.02 0.78 0.09 0.00 0.00 178.44 180.62 3f3f h ASN 183 N 0.41 0.04 -0.69 -0.43 2.35 0.49 -0.58 115.58 117.16 3f3f h ASN 183 Ca -0.06 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 3f3f h ASN 183 Cb 1.45 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.76 3f3f h ASN 183 CO 0.16 0.03 0.38 0.00 -1.65 0.00 0.00 177.43 176.35 3f3f h LEU 185 N 0.68 0.90 -0.06 0.00 5.85 -0.84 -2.47 115.31 119.36 3f3f h LEU 185 Ca 0.32 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3f3f h LEU 185 Cb 0.23 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3f3f h LEU 185 CO -0.20 0.78 0.01 -0.09 -0.34 0.00 0.00 178.44 178.59 3f3f h ARG 186 N 0.95 0.11 -0.71 1.25 2.43 -0.50 -2.16 114.38 115.75 3f3f h ARG 186 Ca 0.23 -0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.57 3f3f h ARG 186 Cb 0.12 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3f3f h ARG 186 CO -0.03 0.35 0.50 1.15 -1.51 0.00 0.00 179.97 180.43 3f3f h THR 187 N -0.15 0.68 0.00 0.20 2.02 -0.94 -0.31 112.91 114.41 3f3f h THR 187 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3f3f h THR 187 Cb 0.30 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3f3f h THR 187 CO 0.00 0.02 -1.71 0.23 0.37 0.00 0.00 175.52 174.42 3f3f n MET 188 N -4.37 0.63 0.00 6.66 2.81 -0.94 -4.73 117.12 117.17 3f3f n MET 188 Ca 0.14 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3f3f n MET 188 Cb 0.72 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 3f3f n MET 188 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3f3f n TYR 189 N -2.35 0.00 -2.08 2.03 4.02 -0.83 -4.89 117.16 113.06 3f3f n TYR 189 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 3f3f n TYR 189 Cb 0.56 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.90 3f3f n TYR 189 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3f3f n PHE 190 N -0.21 3.02 0.11 -0.72 3.01 -0.15 -4.30 117.46 118.21 3f3f n PHE 190 Ca 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 57.45 55.88 3f3f n PHE 190 Cb 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 3f3f n PHE 190 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3f3f n ILE 191 N -0.65 0.00 0.84 4.37 5.41 -1.25 -4.87 119.36 123.21 3f3f n ILE 191 Ca 0.45 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.32 3f3f n ILE 191 Cb 0.80 -0.29 0.27 0.00 -0.71 0.00 0.00 39.64 39.71 3f3f n ILE 191 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3f3f n LEU 192 N -3.06 0.51 -4.00 1.39 4.77 -1.26 -4.98 117.00 110.38 3f3f n LEU 192 Ca 0.00 0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 3f3f n LEU 192 Cb 0.00 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3f3f n LEU 192 CO 0.00 0.04 -0.23 0.47 -1.33 0.00 0.00 177.39 176.34 3f3f n ASP 193 N -1.73 -0.54 0.00 -1.43 8.00 -1.26 -1.00 116.55 118.59 3f3f n ASP 193 Ca 0.05 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.53 3f3f n ASP 193 Cb 0.37 -2.95 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 3f3f n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f3f n GLY 194 N -1.97 2.01 0.81 0.44 0.00 -1.26 -5.03 105.19 100.19 3f3f n GLY 194 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 3f3f n GLY 194 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f3f n GLN 195 N -2.00 0.15 -3.36 1.61 1.13 -0.17 -5.10 117.38 109.64 3f3f n GLN 195 Ca 0.00 -0.51 -0.20 0.00 -1.94 0.00 0.00 57.00 54.36 3f3f n GLN 195 Cb 0.00 -0.20 -0.01 0.00 0.11 0.00 0.00 30.24 30.14 3f3f n GLN 195 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3f3f s ASP 196 N -1.92 5.25 0.59 1.08 -1.08 -1.26 -4.88 116.67 114.45 3f3f s ASP 196 Ca 0.15 -0.65 0.29 0.00 -0.52 0.00 0.00 52.55 51.81 3f3f s ASP 196 Cb -0.01 -0.53 1.47 0.00 -1.46 0.00 0.00 42.92 42.39 3f3f s ASP 196 CO 0.10 -0.74 1.89 0.58 0.52 0.00 0.00 175.17 177.52 3f3f h VAL 197 N 0.85 0.37 0.00 1.11 2.07 -1.93 -0.36 116.25 118.35 3f3f h VAL 197 Ca -0.40 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 3f3f h VAL 197 Cb 1.27 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3f3f h VAL 197 CO 0.52 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 177.50 3f3f h GLU 198 N 0.00 0.00 -0.50 1.57 5.08 -1.94 -0.42 114.58 118.37 3f3f h GLU 198 Ca 0.23 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.73 3f3f h GLU 198 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 3f3f h GLU 198 CO -0.00 0.28 0.41 1.49 -1.00 0.00 0.00 179.01 180.19 3f3f h GLU 199 N 0.00 0.00 -0.00 2.33 4.57 -1.44 -3.35 114.58 116.68 3f3f h GLU 199 Ca -0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 3f3f h GLU 199 Cb 0.53 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.99 3f3f h GLU 199 CO 0.04 0.00 -0.17 -1.71 -1.18 0.00 0.00 179.01 175.99 3f3f n ASN 200 N -4.11 -1.75 -0.31 1.04 2.85 -0.90 -5.05 115.26 107.04 3f3f n ASN 200 Ca 0.09 -2.20 0.04 0.00 -0.11 0.00 0.00 54.58 52.40 3f3f n ASN 200 Cb 0.62 1.02 0.19 0.00 1.24 0.00 0.00 39.78 42.85 3f3f n ASN 200 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 3f3f h ARG 201 N 3.40 0.82 0.42 1.20 2.43 -1.24 -2.87 114.38 118.54 3f3f h ARG 201 Ca -0.21 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 3f3f h ARG 201 Cb 1.16 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 3f3f h ARG 201 CO -0.05 0.54 -0.34 0.66 -1.51 0.00 0.00 179.97 179.27 3f3f h SER 202 N 0.84 -0.90 -0.41 -3.80 4.64 -1.69 -2.28 113.55 109.95 3f3f h SER 202 Ca 0.43 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.88 3f3f h SER 202 Cb 0.41 0.29 -0.06 0.00 -0.31 0.00 0.00 62.40 62.73 3f3f h SER 202 CO -0.26 -0.47 0.06 -0.33 -0.87 0.00 0.00 176.83 174.96 3f3f h GLU 203 N -0.73 0.18 0.43 4.77 4.39 -1.84 -2.23 114.58 119.55 3f3f h GLU 203 Ca -0.05 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 3f3f h GLU 203 Cb 0.62 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3f3f h GLU 203 CO 0.00 0.12 -0.32 0.35 -1.16 0.00 0.00 179.01 178.00 3f3f h PHE 204 N 0.18 -0.85 -0.60 4.33 3.57 -1.48 -1.50 116.94 120.58 3f3f h PHE 204 Ca 0.20 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.86 3f3f h PHE 204 Cb 0.25 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 3f3f h PHE 204 CO -0.22 -0.45 0.43 0.82 -2.23 0.00 0.00 178.31 176.66 3f3f h ILE 205 N -0.71 0.72 -0.07 1.41 2.04 -1.41 0.57 117.51 120.06 3f3f h ILE 205 Ca -0.06 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3f3f h ILE 205 Cb 0.59 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3f3f h ILE 205 CO 0.02 0.01 -0.00 -0.08 0.00 0.00 0.00 178.15 178.10 3f3f h GLU 206 N 0.04 0.12 -0.54 2.37 4.81 -1.01 0.06 114.58 120.42 3f3f h GLU 206 Ca 0.28 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 3f3f h GLU 206 Cb 1.08 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 3f3f h GLU 206 CO -0.01 0.40 0.16 1.03 -0.73 0.00 0.00 179.01 179.85 3f3f h SER 207 N -0.18 0.80 0.65 1.04 0.87 -0.16 -0.94 113.55 115.63 3f3f h SER 207 Ca 0.02 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 3f3f h SER 207 Cb 0.35 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3f3f h SER 207 CO 0.00 0.80 -0.31 0.25 -0.53 0.00 0.00 176.83 177.04 3f3f h LEU 208 N 0.76 -0.74 -1.96 2.23 5.85 -0.90 0.12 115.31 120.67 3f3f h LEU 208 Ca 0.17 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.98 3f3f h LEU 208 Cb 0.30 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3f3f h LEU 208 CO -0.00 -0.51 0.21 -0.07 -0.34 0.00 0.00 178.44 177.73 3f3f h LEU 209 N -0.92 0.04 0.04 2.25 3.38 -0.92 -1.43 115.31 117.75 3f3f h LEU 209 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3f3f h LEU 209 Cb 0.68 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3f3f h LEU 209 CO 0.15 0.03 -0.02 -1.13 0.09 0.00 0.00 178.44 177.56 3f3f h ASN 210 N 0.05 -0.04 -0.43 -0.43 -1.24 -0.92 -2.87 115.58 109.70 3f3f h ASN 210 Ca 0.14 -0.62 0.09 0.00 0.71 0.00 0.00 56.30 56.61 3f3f h ASN 210 Cb 0.49 0.01 -0.09 0.00 0.73 0.00 0.00 38.32 39.46 3f3f h ASN 210 CO -0.01 0.64 -0.20 -0.25 -1.29 0.00 0.00 177.43 176.32 3f3f h TRP 211 N -0.76 -0.50 -0.73 0.67 7.01 -0.05 -2.20 115.95 119.38 3f3f h TRP 211 Ca -0.00 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 3f3f h TRP 211 Cb 0.66 0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 27.98 3f3f h TRP 211 CO 0.16 -0.28 0.44 0.82 -2.79 0.00 0.00 178.44 176.78 3f3f h ILE 212 N -0.12 1.20 -0.67 2.65 1.08 -1.39 -2.90 117.51 117.37 3f3f h ILE 212 Ca 0.21 -0.44 -0.44 0.00 -0.39 0.00 0.00 64.86 63.79 3f3f h ILE 212 Cb 0.44 0.19 -0.19 0.00 -3.07 0.00 0.00 36.82 34.19 3f3f h ILE 212 CO -0.50 0.21 0.57 0.59 -0.69 0.00 0.00 178.15 178.33 3f3f n ASN 213 N -4.53 6.88 0.00 1.72 3.02 -0.84 -3.35 115.26 118.16 3f3f n ASN 213 Ca 0.06 -3.30 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 3f3f n ASN 213 Cb 0.05 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 3f3f n ASN 213 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3f3f n ARG 214 N -0.05 0.00 0.05 3.52 1.74 -1.17 -4.91 116.66 115.84 3f3f n ARG 214 Ca 0.41 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.38 3f3f n ARG 214 Cb 0.60 -0.03 -0.08 0.00 -1.02 0.00 0.00 32.46 31.93 3f3f n ARG 214 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3f3f h SER 215 N 0.00 -0.17 -3.28 0.55 4.64 -1.51 -3.47 113.55 110.31 3f3f h SER 215 Ca 0.00 -0.37 -0.45 0.00 -0.47 0.00 0.00 61.79 60.49 3f3f h SER 215 Cb 0.08 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 62.07 3f3f h SER 215 CO 0.00 0.38 -0.66 1.51 -0.87 0.00 0.00 176.83 177.19 3f3f s ASP 216 N -5.49 2.41 0.05 4.97 -4.77 -1.26 -5.00 116.67 107.57 3f3f s ASP 216 Ca -0.13 -1.22 0.02 0.00 -3.30 0.00 0.00 52.55 47.92 3f3f s ASP 216 Cb 0.01 -0.10 -0.25 0.00 -1.09 0.00 0.00 42.92 41.48 3f3f s ASP 216 CO 0.50 -0.43 1.02 1.23 0.70 0.00 0.00 175.17 178.18 3f3f h GLY 217 N 2.32 0.16 -2.78 2.12 0.00 -1.95 -3.46 103.07 99.48 3f3f h GLY 217 Ca -0.39 -0.42 -0.54 0.00 0.00 0.00 0.00 47.33 45.98 3f3f h GLY 217 CO 0.67 0.36 0.58 -0.54 0.00 0.00 0.00 176.54 177.61 3f3f s GLU 218 N -2.65 3.31 -0.43 4.80 2.02 -1.26 -3.29 118.70 121.20 3f3f s GLU 218 Ca -0.04 2.13 -0.29 0.00 0.02 0.00 0.00 54.97 56.78 3f3f s GLU 218 Cb 0.08 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 32.02 3f3f s GLU 218 CO 0.84 -1.02 1.25 -1.25 0.02 0.00 0.00 175.26 175.10 3f3f s PRO 219 N -2.84 3.70 0.23 0.39 0.04 -1.26 -5.05 135.00 130.21 3f3f s PRO 219 Ca 0.69 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 3f3f s PRO 219 Cb -0.38 -3.94 -0.09 0.00 0.04 0.00 0.00 34.50 30.14 3f3f s PRO 219 CO 0.45 -1.41 1.14 0.16 0.04 0.00 0.00 177.00 177.37 3f3f s ASP 220 N 2.98 7.20 0.18 6.66 -4.77 -1.21 -4.89 116.67 122.83 3f3f s ASP 220 Ca 0.53 2.24 0.10 0.00 -3.30 0.00 0.00 52.55 52.12 3f3f s ASP 220 Cb -0.10 -2.62 0.53 0.00 -1.09 0.00 0.00 42.92 39.63 3f3f s ASP 220 CO 0.31 -0.24 1.22 -1.84 0.70 0.00 0.00 175.17 175.32 3f3f n GLU 221 N 1.80 0.06 0.04 2.11 0.28 -1.26 0.11 120.64 123.78 3f3f n GLU 221 Ca 0.01 0.51 0.11 0.00 -0.16 0.00 0.00 57.16 57.64 3f3f n GLU 221 Cb 0.45 -1.84 0.46 0.00 1.43 0.00 0.00 31.44 31.94 3f3f n GLU 221 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3f3f n GLU 222 N -1.82 0.08 -0.01 3.44 2.13 -1.26 -2.43 120.64 120.77 3f3f n GLU 222 Ca -0.01 0.20 0.07 0.00 0.66 0.00 0.00 57.16 58.08 3f3f n GLU 222 Cb 0.15 -1.62 -0.11 0.00 0.27 0.00 0.00 31.44 30.13 3f3f n GLU 222 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3f3f n TYR 223 N -1.76 0.00 0.22 4.31 9.36 0.31 -3.86 117.16 125.75 3f3f n TYR 223 Ca 0.05 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.12 3f3f n TYR 223 Cb 0.28 -0.30 -0.08 0.00 -0.63 0.00 0.00 39.34 38.61 3f3f n TYR 223 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3f3f h ILE 224 N 0.00 0.61 0.00 2.97 2.04 -1.28 -2.33 117.51 119.53 3f3f h ILE 224 Ca 0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3f3f h ILE 224 Cb 0.63 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3f3f h ILE 224 CO 0.00 0.03 -0.07 -0.33 0.00 0.00 0.00 178.15 177.79 3f3f h GLU 225 N -0.63 0.00 -0.80 2.37 3.07 -1.76 -2.90 114.58 113.92 3f3f h GLU 225 Ca -0.05 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.92 3f3f h GLU 225 Cb 0.46 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.32 3f3f h GLU 225 CO 0.09 0.07 0.52 1.96 -1.40 0.00 0.00 179.01 180.25 3f3f h GLN 226 N 0.00 0.66 0.00 2.33 1.08 -1.52 -1.61 115.11 116.04 3f3f h GLN 226 Ca -0.00 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 3f3f h GLN 226 Cb 0.42 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 3f3f h GLN 226 CO 0.01 0.43 -2.01 0.28 -0.95 0.00 0.00 178.83 176.59 3f3f n VAL 227 N -4.51 0.24 0.66 -0.54 0.31 -1.11 -3.99 118.33 109.39 3f3f n VAL 227 Ca 0.14 -0.56 0.03 0.00 -0.01 0.00 0.00 64.34 63.95 3f3f n VAL 227 Cb 0.38 -0.09 0.14 0.00 -0.91 0.00 0.00 33.84 33.36 3f3f n VAL 227 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f3f n PHE 228 N -2.35 0.60 0.00 3.52 0.99 -1.00 -4.40 117.46 114.81 3f3f n PHE 228 Ca -0.08 -0.23 0.00 0.00 -0.00 0.00 0.00 57.45 57.14 3f3f n PHE 228 Cb 0.66 -0.14 0.00 0.00 -1.00 0.00 0.00 39.48 39.00 3f3f n PHE 228 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3f3f n SER 229 N 0.26 0.00 -1.58 4.37 3.41 -0.64 -4.66 113.62 114.78 3f3f n SER 229 Ca 0.10 0.17 -0.18 0.00 -0.26 0.00 0.00 58.87 58.70 3f3f n SER 229 Cb 0.44 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 3f3f n SER 229 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3f3f n VAL 230 N -1.12 -0.07 -2.62 -3.33 0.31 -1.26 -4.87 118.33 105.38 3f3f n VAL 230 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 3f3f n VAL 230 Cb 0.26 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 3f3f n VAL 230 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3f3f s LYS 231 N -3.62 3.22 -0.81 5.55 2.20 -1.26 -4.97 119.74 120.05 3f3f s LYS 231 Ca 0.00 -0.48 -0.19 0.00 -0.36 0.00 0.00 55.97 54.94 3f3f s LYS 231 Cb 0.00 -4.33 0.13 0.00 -1.51 0.00 0.00 37.83 32.12 3f3f s LYS 231 CO 0.00 -2.08 0.98 0.34 -0.36 0.00 0.00 175.35 174.22 3f3f s ASP 232 N 3.85 6.49 -0.40 1.43 2.15 -1.26 -4.93 116.67 124.00 3f3f s ASP 232 Ca 0.34 -1.85 0.10 0.00 0.43 0.00 0.00 52.55 51.56 3f3f s ASP 232 Cb -0.09 -2.36 0.34 0.00 -0.30 0.00 0.00 42.92 40.51 3f3f s ASP 232 CO 0.11 -1.07 0.88 -1.54 -0.17 0.00 0.00 175.17 173.38 3f3f n SER 233 N 6.36 -0.34 -3.72 -0.34 3.41 -1.26 -4.77 113.62 112.96 3f3f n SER 233 Ca 0.12 -3.26 -0.41 0.00 -0.26 0.00 0.00 58.87 55.06 3f3f n SER 233 Cb 0.47 0.32 0.02 0.00 -0.26 0.00 0.00 64.21 64.76 3f3f n SER 233 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3f n ALA 235 N 0.30 5.88 -3.12 7.33 0.00 -1.26 -5.00 120.51 124.64 3f3f n ALA 235 Ca 0.18 -4.65 -0.14 0.00 0.00 0.00 0.00 53.44 48.83 3f3f n ALA 235 Cb 0.68 -2.24 0.07 0.00 0.00 0.00 0.00 19.45 17.96 3f3f n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3f n GLY 236 N 0.29 -0.63 3.75 0.00 0.00 -1.26 -4.94 105.19 102.40 3f3f n GLY 236 Ca 0.42 0.29 -0.41 0.00 0.00 0.00 0.00 46.02 46.32 3f3f n GLY 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f3f n LYS 237 N -3.32 2.36 -1.10 1.61 5.02 -1.26 -4.92 118.16 116.55 3f3f n LYS 237 Ca -0.14 0.83 -0.20 0.00 -2.02 0.00 0.00 58.31 56.78 3f3f n LYS 237 Cb 0.62 -2.56 0.18 0.00 -0.02 0.00 0.00 35.03 33.26 3f3f n LYS 237 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3f3f n LYS 238 N 0.23 2.34 0.00 1.97 5.02 -1.26 -4.92 118.16 121.54 3f3f n LYS 238 Ca 0.04 -2.77 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 3f3f n LYS 238 Cb 0.39 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 3f3f n LYS 238 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3f3f n VAL 239 N -0.89 0.00 -1.12 -0.18 0.31 -1.26 -3.94 118.33 111.25 3f3f n VAL 239 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 3f3f n VAL 239 Cb 1.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.48 3f3f n VAL 239 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 3f3f n PHE 240 N -0.33 0.00 1.34 3.52 -1.74 -1.26 -4.68 117.46 114.30 3f3f n PHE 240 Ca 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.99 3f3f n PHE 240 Cb 0.00 0.02 0.40 0.00 1.52 0.00 0.00 39.48 41.41 3f3f n PHE 240 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 3f3f n GLU 241 N 0.00 1.62 -3.04 3.97 2.13 -1.25 -4.81 120.64 119.25 3f3f n GLU 241 Ca 0.00 -0.93 -0.37 0.00 0.66 0.00 0.00 57.16 56.52 3f3f n GLU 241 Cb 0.48 -1.38 -0.06 0.00 0.27 0.00 0.00 31.44 30.76 3f3f n GLU 241 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3f3f s THR 242 N -1.82 4.48 0.39 6.31 -4.23 -1.26 -4.96 115.64 114.55 3f3f s THR 242 Ca 0.31 1.47 0.13 0.00 -1.18 0.00 0.00 61.69 62.43 3f3f s THR 242 Cb 0.17 -3.97 0.12 0.00 1.34 0.00 0.00 72.50 70.15 3f3f s THR 242 CO 0.25 0.33 1.87 0.06 -0.54 0.00 0.00 174.62 176.59 3f3f h GLN 243 N 3.76 0.00 -0.51 3.99 3.07 -2.00 -2.77 115.11 120.64 3f3f h GLN 243 Ca -0.48 0.00 0.03 0.00 0.09 0.00 0.00 58.65 58.29 3f3f h GLN 243 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.72 3f3f h GLN 243 CO 0.65 0.32 0.30 1.88 0.09 0.00 0.00 178.83 182.08 3f3f h TYR 244 N 0.00 0.57 -0.00 0.06 -1.99 -1.97 -2.31 116.97 111.33 3f3f h TYR 244 Ca -0.00 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.76 3f3f h TYR 244 Cb 0.57 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.09 3f3f h TYR 244 CO 0.00 0.32 -0.12 0.35 -0.00 0.00 0.00 178.16 178.71 3f3f h PHE 245 N 0.60 -0.31 0.06 4.88 3.04 -1.84 -2.90 116.94 120.48 3f3f h PHE 245 Ca 0.21 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 3f3f h PHE 245 Cb 0.03 0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.68 3f3f h PHE 245 CO -0.07 -0.18 -0.03 -1.49 -2.02 0.00 0.00 178.31 174.52 3f3f h TRP 246 N -0.21 -0.07 -0.92 0.41 4.06 -1.57 -2.53 115.95 115.13 3f3f h TRP 246 Ca 0.04 -0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.24 3f3f h TRP 246 Cb 0.26 0.02 -0.13 0.00 -1.00 0.00 0.00 29.16 28.31 3f3f h TRP 246 CO -0.18 0.13 0.39 0.87 -3.56 0.00 0.00 178.44 176.08 3f3f h LYS 247 N -0.26 0.33 0.00 0.49 1.57 -1.41 1.03 116.57 118.32 3f3f h LYS 247 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3f3f h LYS 247 Cb 0.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3f3f h LYS 247 CO 0.01 0.22 0.00 1.28 -0.57 0.00 0.00 179.45 180.39 3f3f n LEU 248 N -5.09 0.07 -0.05 2.94 4.77 -1.09 -0.55 117.00 118.00 3f3f n LEU 248 Ca 0.24 0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 56.51 3f3f n LEU 248 Cb 0.73 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 41.20 3f3f n LEU 248 CO 0.10 -0.16 -0.68 -0.11 -1.33 0.00 0.00 177.39 175.22 3f3f n LEU 249 N -1.58 2.23 -0.15 2.23 7.94 0.33 -3.31 117.00 124.70 3f3f n LEU 249 Ca 0.05 0.32 -0.09 0.00 -1.11 0.00 0.00 56.01 55.18 3f3f n LEU 249 Cb 0.26 -1.04 -0.00 0.00 0.53 0.00 0.00 43.42 43.16 3f3f n LEU 249 CO 0.20 0.56 0.88 0.78 -1.11 0.00 0.00 177.39 178.70 3f3f h ASN 250 N -0.49 0.64 -0.41 1.96 -0.26 -0.77 -1.85 115.58 114.40 3f3f h ASN 250 Ca -0.39 -0.23 0.08 0.00 -0.56 0.00 0.00 56.30 55.20 3f3f h ASN 250 Cb 1.66 -0.17 -0.08 0.00 -1.06 0.00 0.00 38.32 38.67 3f3f h ASN 250 CO -0.07 0.70 -0.10 -0.61 -1.06 0.00 0.00 177.43 176.29 3f3f h GLN 251 N 0.55 0.00 -0.84 0.81 4.15 -0.99 0.60 115.11 119.41 3f3f h GLN 251 Ca 0.14 -0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.62 3f3f h GLN 251 Cb 0.30 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 3f3f h GLN 251 CO 0.00 0.00 0.51 -0.07 -1.93 0.00 0.00 178.83 177.34 3f3f h LEU 252 N 0.00 0.79 -0.12 -2.39 3.38 -1.46 -1.86 115.31 113.65 3f3f h LEU 252 Ca 0.20 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3f3f h LEU 252 Cb 0.30 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3f3f h LEU 252 CO -0.42 0.50 -0.02 0.58 0.09 0.00 0.00 178.44 179.17 3f3f h VAL 253 N 0.92 1.28 -0.26 1.22 2.07 -0.06 0.87 116.25 122.29 3f3f h VAL 253 Ca 0.37 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 67.04 3f3f h VAL 253 Cb 0.20 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3f3f h VAL 253 CO -0.18 0.27 0.23 -0.07 0.02 0.00 0.00 177.57 177.83 3f3f h LEU 254 N -0.07 0.00 -2.31 2.57 3.38 0.49 0.16 115.31 119.53 3f3f h LEU 254 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f3f h LEU 254 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3f3f h LEU 254 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 3f3f n ARG 255 N -4.08 2.47 -0.65 1.13 1.74 -0.74 -3.58 116.66 112.96 3f3f n ARG 255 Ca 0.03 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 3f3f n ARG 255 Cb 0.38 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 3f3f n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3f n GLY 256 N 1.48 1.01 2.62 -0.13 0.00 0.54 -4.88 105.19 105.83 3f3f n GLY 256 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 3f3f n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3f n LEU 257 N 0.00 5.43 -0.23 0.99 4.77 0.28 -4.65 117.00 123.59 3f3f n LEU 257 Ca 0.00 -3.13 -0.08 0.00 -0.03 0.00 0.00 56.01 52.77 3f3f n LEU 257 Cb 0.00 -1.18 0.03 0.00 -2.33 0.00 0.00 43.42 39.95 3f3f n LEU 257 CO 0.00 0.73 0.91 -0.07 -1.33 0.00 0.00 177.39 177.63 3f3f h LEU 258 N 8.73 0.99 0.23 2.23 3.38 -1.89 -1.21 115.31 127.76 3f3f h LEU 258 Ca 0.54 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.27 3f3f h LEU 258 Cb 0.24 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3f3f h LEU 258 CO 1.55 0.98 -0.51 0.28 0.09 0.00 0.00 178.44 180.84 3f3f h SER 259 N 0.96 -1.48 -0.81 -0.43 0.02 -1.95 0.11 113.55 109.97 3f3f h SER 259 Ca 0.20 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.36 3f3f h SER 259 Cb 0.40 0.53 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 3f3f h SER 259 CO 0.01 -0.58 0.49 1.56 -1.14 0.00 0.00 176.83 177.17 3f3f h GLN 260 N -0.81 0.85 -0.35 3.45 4.20 -1.95 -2.14 115.11 118.37 3f3f h GLN 260 Ca -0.02 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.72 3f3f h GLN 260 Cb 0.78 -0.19 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 3f3f h GLN 260 CO -0.22 0.57 -0.15 0.00 -0.67 0.00 0.00 178.83 178.35 3f3f h ALA 261 N 1.40 0.13 -0.37 3.87 0.00 -0.14 -1.60 119.26 122.54 3f3f h ALA 261 Ca 0.36 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.42 3f3f h ALA 261 Cb 0.20 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3f3f h ALA 261 CO -0.19 -0.53 0.20 0.82 0.00 0.00 0.00 179.25 179.56 3f3f h ILE 262 N -0.09 1.01 -0.59 0.00 2.04 -0.23 -2.93 117.51 116.71 3f3f h ILE 262 Ca 0.17 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.98 3f3f h ILE 262 Cb 0.36 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 3f3f h ILE 262 CO -0.41 0.08 0.23 1.23 0.00 0.00 0.00 178.15 179.28 3f3f h GLY 263 N 0.42 0.82 2.00 5.37 0.00 -0.74 -1.09 103.07 109.86 3f3f h GLY 263 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3f3f h GLY 263 CO -0.09 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.45 3f3f h ILE 265 N 0.00 0.90 0.00 0.00 2.04 -1.21 -3.30 117.51 115.94 3f3f h ILE 265 Ca 0.00 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.89 3f3f h ILE 265 Cb 0.11 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 3f3f h ILE 265 CO 0.00 0.31 0.00 -0.62 0.00 0.00 0.00 178.15 177.84 3f3f n GLU 266 N -4.51 0.32 -0.01 2.37 1.02 -0.67 -2.26 120.64 116.90 3f3f n GLU 266 Ca -0.22 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.72 3f3f n GLU 266 Cb 0.54 -1.00 -0.14 0.00 -0.02 0.00 0.00 31.44 30.82 3f3f n GLU 266 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3f3f n ARG 267 N -0.48 0.74 0.00 3.49 5.12 -0.84 -4.93 116.66 119.76 3f3f n ARG 267 Ca 0.00 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.17 3f3f n ARG 267 Cb 0.00 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.60 3f3f n ARG 267 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3f3f n SER 268 N -3.42 0.00 -1.79 0.55 3.41 -0.96 -5.00 113.62 106.41 3f3f n SER 268 Ca -0.31 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.10 3f3f n SER 268 Cb 1.05 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 65.06 3f3f n SER 268 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3f3f n ASP 269 N -1.98 4.58 0.00 4.04 8.00 -1.25 -4.53 116.55 125.40 3f3f n ASP 269 Ca 0.00 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.72 3f3f n ASP 269 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 3f3f n ASP 269 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3f3f n LEU 270 N -0.82 0.21 0.10 0.64 7.94 -1.25 -3.89 117.00 119.94 3f3f n LEU 270 Ca 0.42 0.70 -0.23 0.00 -1.11 0.00 0.00 56.01 55.79 3f3f n LEU 270 Cb 0.91 -0.28 -0.14 0.00 0.53 0.00 0.00 43.42 44.45 3f3f n LEU 270 CO 0.36 -0.28 -0.10 -0.07 -1.11 0.00 0.00 177.39 176.20 3f3f h LEU 271 N 0.00 0.87 0.00 -1.96 3.38 -1.92 -3.31 115.31 112.38 3f3f h LEU 271 Ca 0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 3f3f h LEU 271 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3f3f h LEU 271 CO 0.00 1.63 0.00 -2.65 0.09 0.00 0.00 178.44 177.51 3f3f n PRO 272 N -3.77 0.00 -0.39 1.13 -0.02 -1.26 0.04 135.00 130.73 3f3f n PRO 272 Ca -0.14 0.00 0.31 0.00 -2.02 0.00 0.00 63.50 61.64 3f3f n PRO 272 Cb 1.01 0.00 0.58 0.00 -0.02 0.00 0.00 33.50 35.08 3f3f n PRO 272 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3f3f h TYR 273 N 0.00 0.61 0.00 6.00 3.20 -1.85 -2.99 116.97 121.94 3f3f h TYR 273 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3f3f h TYR 273 Cb 0.00 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 3f3f h TYR 273 CO 0.00 -0.11 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.24 3f3f h LEU 274 N 0.21 0.00 -1.47 2.82 3.38 -1.67 -0.44 115.31 118.14 3f3f h LEU 274 Ca 0.73 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.59 3f3f h LEU 274 Cb 2.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 3f3f h LEU 274 CO -0.40 0.62 0.56 -1.28 0.09 0.00 0.00 178.44 178.04 3f3f h SER 275 N -1.00 0.00 0.00 -0.43 0.87 -0.30 -2.99 113.55 109.70 3f3f h SER 275 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3f3f h SER 275 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3f3f h SER 275 CO -0.01 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.76 3f3f n ASP 276 N -2.94 0.00 0.00 6.23 8.00 -1.14 -4.70 116.55 122.01 3f3f n ASP 276 Ca 0.01 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.59 3f3f n ASP 276 Cb 0.63 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 3f3f n ASP 276 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3f3f n THR 277 N -1.98 0.00 -3.98 -3.53 -1.04 -0.17 -4.39 114.28 99.19 3f3f n THR 277 Ca 0.00 1.35 -0.33 0.00 -2.04 0.00 0.00 64.05 63.03 3f3f n THR 277 Cb 0.00 -1.97 -0.14 0.00 -1.82 0.00 0.00 70.33 66.39 3f3f n THR 277 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3f h ALA 279 N 7.83 1.24 0.46 0.00 0.00 -1.77 -2.53 119.26 124.49 3f3f h ALA 279 Ca -0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3f3f h ALA 279 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3f3f h ALA 279 CO 0.52 0.13 -0.22 0.28 0.00 0.00 0.00 179.25 179.97 3f3f h VAL 280 N 0.00 0.31 0.00 0.00 2.07 -1.91 -3.11 116.25 113.61 3f3f h VAL 280 Ca -0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 3f3f h VAL 280 Cb 0.34 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3f3f h VAL 280 CO 0.01 0.06 0.00 -1.54 0.02 0.00 0.00 177.57 176.12 3f3f n SER 281 N -5.21 0.37 0.03 0.57 3.41 -1.19 -1.70 113.62 109.89 3f3f n SER 281 Ca -0.10 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.03 3f3f n SER 281 Cb 0.29 -0.68 0.07 0.00 -0.26 0.00 0.00 64.21 63.64 3f3f n SER 281 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3f3f h PHE 282 N 0.00 0.60 -0.12 7.33 3.57 -1.39 -2.49 116.94 124.44 3f3f h PHE 282 Ca 0.00 -0.22 -0.15 0.00 3.53 0.00 0.00 57.97 61.13 3f3f h PHE 282 Cb 0.26 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3f3f h PHE 282 CO 0.00 0.93 -0.56 -0.44 -2.23 0.00 0.00 178.31 176.01 3f3f h ASP 283 N 0.36 0.41 0.33 0.41 3.32 -1.28 -2.25 116.42 117.72 3f3f h ASP 283 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3f3f h ASP 283 Cb 1.11 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3f3f h ASP 283 CO 0.10 0.89 -0.16 0.00 -1.72 0.00 0.00 179.24 178.35 3f3f h ALA 284 N 1.12 -0.80 -0.05 3.45 0.00 -1.49 -1.81 119.26 119.67 3f3f h ALA 284 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3f3f h ALA 284 Cb 1.07 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3f3f h ALA 284 CO 0.09 -0.77 0.47 0.28 0.00 0.00 0.00 179.25 179.33 3f3f h VAL 285 N -0.60 0.03 0.00 0.00 2.07 -1.53 -0.50 116.25 115.72 3f3f h VAL 285 Ca -0.05 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 3f3f h VAL 285 Cb 0.34 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3f3f h VAL 285 CO 0.07 0.00 -0.63 0.77 0.02 0.00 0.00 177.57 177.80 3f3f h SER 286 N 0.00 0.00 0.01 0.57 4.64 -1.30 -3.27 113.55 114.21 3f3f h SER 286 Ca 0.02 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3f3f h SER 286 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3f3f h SER 286 CO -0.00 0.90 0.00 -0.90 -0.87 0.00 0.00 176.83 175.96 3f3f n ASP 287 N -4.59 0.00 0.02 4.97 5.68 -0.69 -1.52 116.55 120.41 3f3f n ASP 287 Ca -0.12 -0.68 -0.20 0.00 -0.50 0.00 0.00 54.79 53.29 3f3f n ASP 287 Cb 0.34 -0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 40.17 3f3f n ASP 287 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3f3f h SER 288 N 0.00 0.38 0.13 -1.12 4.64 -1.25 -2.64 113.55 113.69 3f3f h SER 288 Ca 0.00 -0.90 -0.01 0.00 -0.47 0.00 0.00 61.79 60.42 3f3f h SER 288 Cb 0.01 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3f3f h SER 288 CO 0.00 1.45 -0.03 0.40 -0.87 0.00 0.00 176.83 177.79 3f3f h ILE 289 N -0.43 0.35 -0.09 0.95 2.04 -1.32 -0.81 117.51 118.21 3f3f h ILE 289 Ca -0.20 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 3f3f h ILE 289 Cb 1.62 1.10 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 3f3f h ILE 289 CO 0.09 0.03 -0.45 -0.08 0.00 0.00 0.00 178.15 177.73 3f3f h GLU 290 N 0.00 0.47 -0.49 2.37 4.57 -1.28 -2.60 114.58 117.61 3f3f h GLU 290 Ca -0.00 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 3f3f h GLU 290 Cb 0.10 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3f3f h GLU 290 CO 0.00 1.01 0.17 -0.07 -1.18 0.00 0.00 179.01 178.95 3f3f h LEU 291 N 0.04 0.71 -0.86 1.64 3.38 -0.83 -2.18 115.31 117.21 3f3f h LEU 291 Ca -0.03 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.87 3f3f h LEU 291 Cb 1.10 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 3f3f h LEU 291 CO 0.09 0.71 0.48 -0.07 0.09 0.00 0.00 178.44 179.74 3f3f h LEU 292 N 0.66 0.64 -2.57 1.67 3.38 -1.22 0.11 115.31 117.98 3f3f h LEU 292 Ca 0.16 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3f3f h LEU 292 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3f3f h LEU 292 CO -0.01 0.32 0.10 0.11 0.09 0.00 0.00 178.44 179.06 3f3f h LYS 293 N 0.74 0.00 -0.55 1.13 1.57 -0.98 -2.77 116.57 115.71 3f3f h LYS 293 Ca 0.44 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.83 3f3f h LYS 293 Cb 0.51 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.44 3f3f h LYS 293 CO -0.30 0.00 -0.91 0.00 -0.57 0.00 0.00 179.45 177.66 3f3f n GLN 294 N -2.95 2.65 -1.85 3.15 10.64 0.37 -5.04 117.38 124.33 3f3f n GLN 294 Ca -0.03 -3.78 -0.42 0.00 -1.83 0.00 0.00 57.00 50.94 3f3f n GLN 294 Cb 0.16 -1.89 -0.03 0.00 -0.86 0.00 0.00 30.24 27.62 3f3f n GLN 294 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 3f3f s TYR 295 N -3.49 1.65 0.29 2.61 5.04 -1.05 -4.92 117.35 117.50 3f3f s TYR 295 Ca 0.41 -0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.66 3f3f s TYR 295 Cb 0.37 -4.07 -0.12 0.00 0.35 0.00 0.00 41.96 38.50 3f3f s TYR 295 CO -0.01 -4.60 1.58 -2.30 -1.34 0.00 0.00 175.55 168.89 3f3f n PRO 296 N 7.37 2.67 -0.07 4.97 -0.02 -1.26 -4.93 135.00 143.72 3f3f n PRO 296 Ca 0.19 0.95 0.01 0.00 -2.02 0.00 0.00 63.50 62.62 3f3f n PRO 296 Cb 0.42 -2.72 0.01 0.00 -0.02 0.00 0.00 33.50 31.19 3f3f n PRO 296 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f3f n LYS 297 N 2.08 0.79 0.00 -0.52 5.02 -1.26 -4.88 118.16 119.38 3f3f n LYS 297 Ca 0.08 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 3f3f n LYS 297 Cb 0.37 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 3f3f n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f3f n ASP 298 N -0.20 1.47 -4.43 4.39 9.92 -1.26 -2.67 116.55 123.77 3f3f n ASP 298 Ca 0.01 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.92 3f3f n ASP 298 Cb 0.48 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.83 3f3f n ASP 298 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3f3f s SER 299 N -3.38 4.79 0.00 -2.24 0.15 -1.26 -4.30 113.70 107.46 3f3f s SER 299 Ca 0.00 -0.22 0.27 0.00 0.70 0.00 0.00 55.95 56.70 3f3f s SER 299 Cb 0.00 -1.82 1.61 0.00 -1.71 0.00 0.00 66.02 64.10 3f3f s SER 299 CO 0.00 0.05 1.96 -1.20 1.20 0.00 0.00 173.24 175.25 3f3f n SER 300 N 4.33 0.00 -0.08 5.45 7.64 -1.26 -2.33 113.62 127.38 3f3f n SER 300 Ca -0.17 -0.86 -0.09 0.00 1.01 0.00 0.00 58.87 58.76 3f3f n SER 300 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 3f3f n SER 300 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3f3f h SER 301 N 0.00 0.00 -0.89 6.43 0.02 -1.99 -3.14 113.55 113.98 3f3f h SER 301 Ca 0.00 -0.18 0.22 0.00 -0.84 0.00 0.00 61.79 61.00 3f3f h SER 301 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 3f3f h SER 301 CO 0.00 0.91 0.60 0.74 -1.14 0.00 0.00 176.83 177.95 3f3f h THR 302 N -1.00 0.63 -0.22 -2.27 2.02 -1.92 0.24 112.91 110.40 3f3f h THR 302 Ca -0.09 -0.09 -0.17 0.00 0.77 0.00 0.00 66.41 66.84 3f3f h THR 302 Cb 0.66 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3f3f h THR 302 CO -0.05 0.05 -0.52 0.15 0.37 0.00 0.00 175.52 175.52 3f3f h PHE 303 N 0.26 0.95 -0.91 3.16 3.04 -1.60 0.15 116.94 121.99 3f3f h PHE 303 Ca 0.45 -0.36 0.12 0.00 3.98 0.00 0.00 57.97 62.16 3f3f h PHE 303 Cb 1.34 -0.17 -0.08 0.00 2.56 0.00 0.00 35.95 39.60 3f3f h PHE 303 CO -0.00 1.16 0.54 -0.09 -2.02 0.00 0.00 178.31 177.90 3f3f h ARG 304 N 0.46 0.83 0.00 1.11 2.43 -0.51 0.96 114.38 119.67 3f3f h ARG 304 Ca -0.00 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.92 3f3f h ARG 304 Cb 1.13 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 3f3f h ARG 304 CO 0.11 0.55 -0.95 0.93 -1.51 0.00 0.00 179.97 179.11 3f3f h GLU 305 N 0.86 0.00 0.25 0.20 5.08 -1.21 -3.18 114.58 116.58 3f3f h GLU 305 Ca 0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 3f3f h GLU 305 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3f3f h GLU 305 CO -0.28 0.95 -0.12 2.35 -1.00 0.00 0.00 179.01 180.91 3f3f h TRP 306 N 0.00 -0.31 -0.02 4.33 7.01 0.80 -1.97 115.95 125.79 3f3f h TRP 306 Ca -0.01 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.99 3f3f h TRP 306 Cb 1.68 0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 28.84 3f3f h TRP 306 CO 0.00 -0.05 0.09 -0.22 -2.79 0.00 0.00 178.44 175.47 3f3f h LYS 307 N -0.54 0.00 0.45 2.65 3.64 -0.96 -1.93 116.57 119.88 3f3f h LYS 307 Ca -0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3f3f h LYS 307 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3f3f h LYS 307 CO 0.06 0.00 -0.21 -0.97 -2.27 0.00 0.00 179.45 176.05 3f3f h ASN 308 N 0.00 -0.51 -0.76 4.20 -0.73 -1.34 -1.47 115.58 114.97 3f3f h ASN 308 Ca 0.01 0.02 0.15 0.00 1.87 0.00 0.00 56.30 58.35 3f3f h ASN 308 Cb 0.20 0.13 -0.05 0.00 0.27 0.00 0.00 38.32 38.87 3f3f h ASN 308 CO -0.00 -0.22 0.51 -0.07 -0.37 0.00 0.00 177.43 177.28 3f3f h LEU 309 N -0.88 0.37 -0.40 0.34 3.38 -1.04 0.51 115.31 117.59 3f3f h LEU 309 Ca -0.06 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3f3f h LEU 309 Cb 0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3f3f h LEU 309 CO 0.10 0.19 -0.20 0.58 0.09 0.00 0.00 178.44 179.20 3f3f h VAL 310 N 0.40 1.28 0.00 1.22 2.07 -1.36 -0.64 116.25 119.21 3f3f h VAL 310 Ca 0.38 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 3f3f h VAL 310 Cb 0.89 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3f3f h VAL 310 CO -0.12 0.45 -0.40 -0.07 0.02 0.00 0.00 177.57 177.45 3f3f h LEU 311 N 0.66 0.00 -0.09 2.57 3.38 0.10 -1.67 115.31 120.26 3f3f h LEU 311 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3f3f h LEU 311 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3f3f h LEU 311 CO 0.06 0.40 -0.13 0.50 0.09 0.00 0.00 178.44 179.36 3f3f h LYS 312 N 0.00 0.24 -0.36 1.13 3.64 -0.78 -2.60 116.57 117.84 3f3f h LYS 312 Ca -0.00 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3f3f h LYS 312 Cb 0.99 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 3f3f h LYS 312 CO 0.05 0.70 0.13 1.25 -2.27 0.00 0.00 179.45 179.32 3f3f h LEU 313 N -0.21 0.16 -1.74 5.20 6.46 -0.94 0.04 115.31 124.28 3f3f h LEU 313 Ca 0.01 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 3f3f h LEU 313 Cb 0.68 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 3f3f h LEU 313 CO 0.03 0.13 -0.16 0.77 -0.62 0.00 0.00 178.44 178.58 3f3f h SER 314 N 0.29 0.00 0.13 1.25 4.64 -1.32 -1.41 113.55 117.13 3f3f h SER 314 Ca 0.16 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.30 3f3f h SER 314 Cb 0.12 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.23 3f3f h SER 314 CO -0.15 0.16 -0.81 -0.61 -0.87 0.00 0.00 176.83 174.55 3f3f h GLN 315 N 0.00 0.28 0.57 4.77 4.15 -0.92 0.52 115.11 124.48 3f3f h GLN 315 Ca -0.00 -0.47 -0.02 0.00 0.77 0.00 0.00 58.65 58.93 3f3f h GLN 315 Cb 0.40 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 3f3f h GLN 315 CO 0.02 1.23 -0.50 0.00 -1.93 0.00 0.00 178.83 177.65 3f3f h ALA 316 N 0.06 -1.16 -0.90 3.38 0.00 -0.83 -2.24 119.26 117.57 3f3f h ALA 316 Ca -0.15 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.60 3f3f h ALA 316 Cb 1.61 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 20.04 3f3f h ALA 316 CO 0.13 -1.19 0.58 0.35 0.00 0.00 0.00 179.25 179.12 3f3f h PHE 317 N -1.05 1.08 -0.97 0.00 3.57 -1.39 -2.95 116.94 115.23 3f3f h PHE 317 Ca -0.07 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.66 3f3f h PHE 317 Cb 0.90 -0.36 -0.18 0.00 2.79 0.00 0.00 35.95 39.09 3f3f h PHE 317 CO -0.22 0.60 -0.20 0.41 -2.23 0.00 0.00 178.31 176.67 3f3f n GLY 318 N -1.34 -1.58 2.90 2.40 0.00 0.17 -3.01 105.19 104.72 3f3f n GLY 318 Ca 0.12 1.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.87 3f3f n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f3f s SER 319 N -5.21 4.34 0.05 1.61 1.04 -1.11 -5.07 113.70 109.34 3f3f s SER 319 Ca -0.14 -3.25 -0.02 0.00 0.48 0.00 0.00 55.95 53.03 3f3f s SER 319 Cb 0.27 -1.55 0.01 0.00 0.10 0.00 0.00 66.02 64.85 3f3f s SER 319 CO 0.76 -0.19 0.09 -0.24 0.98 0.00 0.00 173.24 174.64 3f3f n SER 320 N 2.78 -0.26 -4.52 7.02 2.88 -1.16 -4.93 113.62 115.42 3f3f n SER 320 Ca 0.11 -1.20 -0.42 0.00 -1.33 0.00 0.00 58.87 56.02 3f3f n SER 320 Cb 0.34 0.44 -0.06 0.00 -0.75 0.00 0.00 64.21 64.18 3f3f n SER 320 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3f n ALA 321 N -2.70 0.95 -2.39 -1.46 0.00 -1.26 -4.92 120.51 108.73 3f3f n ALA 321 Ca -0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 3f3f n ALA 321 Cb 0.07 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 16.70 3f3f n ALA 321 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3f3f n THR 322 N 7.66 4.22 -1.31 0.00 -1.04 -1.26 -4.64 114.28 117.91 3f3f n THR 322 Ca 0.42 -4.30 -0.33 0.00 -2.04 0.00 0.00 64.05 57.79 3f3f n THR 322 Cb 0.36 -2.40 0.09 0.00 -1.82 0.00 0.00 70.33 66.55 3f3f n THR 322 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3f3f n ASP 323 N 4.56 7.26 -4.05 8.00 8.00 -1.26 -4.93 116.55 134.13 3f3f n ASP 323 Ca 0.41 -3.76 -0.12 0.00 0.71 0.00 0.00 54.79 52.03 3f3f n ASP 323 Cb 0.38 -0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 40.43 3f3f n ASP 323 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3f3f s ILE 324 N -4.62 0.00 0.76 0.53 -4.36 -1.26 -3.72 121.20 108.53 3f3f s ILE 324 Ca 0.63 -1.88 -0.15 0.00 -0.26 0.00 0.00 60.65 58.99 3f3f s ILE 324 Cb 0.50 -2.45 -0.00 0.00 1.25 0.00 0.00 42.46 41.75 3f3f s ILE 324 CO 0.00 0.00 0.72 -1.20 0.24 0.00 0.00 174.94 174.71 3f3f n SER 325 N -0.46 -0.54 -0.26 4.36 7.64 -1.26 -4.75 113.62 118.35 3f3f n SER 325 Ca 0.02 0.59 0.05 0.00 1.01 0.00 0.00 58.87 60.53 3f3f n SER 325 Cb 0.65 -1.31 0.28 0.00 -1.01 0.00 0.00 64.21 62.82 3f3f n SER 325 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3f3f h GLY 326 N -0.52 1.20 0.11 0.23 0.00 -2.00 -1.18 103.07 100.92 3f3f h GLY 326 Ca -0.46 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 3f3f h GLY 326 CO 0.43 0.27 -0.09 0.83 0.00 0.00 0.00 176.54 177.98 3f3f h GLU 327 N 0.93 0.04 -0.14 4.80 5.08 -1.99 -3.27 114.58 120.02 3f3f h GLU 327 Ca 0.37 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 3f3f h GLU 327 Cb 0.24 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3f3f h GLU 327 CO -0.14 1.00 0.20 1.25 -1.00 0.00 0.00 179.01 180.33 3f3f h LEU 328 N -0.89 0.00 0.82 1.33 5.85 -1.88 -0.88 115.31 119.65 3f3f h LEU 328 Ca -0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3f3f h LEU 328 Cb 1.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3f3f h LEU 328 CO 0.02 0.00 -0.42 -0.09 -0.34 0.00 0.00 178.44 177.60 3f3f h ARG 329 N 0.00 -1.10 -0.28 1.25 9.65 -1.26 -3.10 114.38 119.53 3f3f h ARG 329 Ca 0.07 0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 3f3f h ARG 329 Cb 0.48 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 3f3f h ARG 329 CO -0.00 -0.73 0.01 -0.44 2.80 0.00 0.00 179.97 181.61 3f3f h ASP 330 N -1.14 0.48 -0.16 -3.80 3.32 -1.44 -2.83 116.42 110.86 3f3f h ASP 330 Ca -0.11 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.68 3f3f h ASP 330 Cb 0.88 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3f3f h ASP 330 CO 0.16 0.66 0.57 1.88 -1.72 0.00 0.00 179.24 180.79 3f3f h TYR 331 N 0.29 0.00 0.01 4.55 -1.99 -1.26 0.51 116.97 119.08 3f3f h TYR 331 Ca 0.08 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.49 3f3f h TYR 331 Cb 0.41 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.09 3f3f h TYR 331 CO 0.03 0.00 -1.92 -0.89 -0.00 0.00 0.00 178.16 175.38 3f3f n ILE 332 N -2.99 1.57 -0.01 -2.88 5.41 -1.08 -3.26 119.36 116.13 3f3f n ILE 332 Ca 0.02 -0.79 -0.13 0.00 1.00 0.00 0.00 62.75 62.85 3f3f n ILE 332 Cb 0.65 -0.97 -0.09 0.00 -0.71 0.00 0.00 39.64 38.52 3f3f n ILE 332 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3f3f h GLU 333 N 0.01 0.04 -0.70 0.38 5.08 0.02 -1.94 114.58 117.48 3f3f h GLU 333 Ca -0.37 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.07 3f3f h GLU 333 Cb 2.07 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.25 3f3f h GLU 333 CO 0.06 0.37 0.34 -0.44 -1.00 0.00 0.00 179.01 178.35 3f3f h ASP 334 N -0.29 0.45 -0.91 1.42 5.19 -1.17 0.96 116.42 122.07 3f3f h ASP 334 Ca 0.01 0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 3f3f h ASP 334 Cb 0.35 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.79 3f3f h ASP 334 CO 0.00 0.26 0.59 0.15 -3.12 0.00 0.00 179.24 177.12 3f3f h PHE 335 N 0.59 1.11 -0.01 4.55 3.57 -1.51 0.86 116.94 126.10 3f3f h PHE 335 Ca 0.34 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.69 3f3f h PHE 335 Cb 0.35 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3f3f h PHE 335 CO -0.11 0.63 -0.81 -0.07 -2.23 0.00 0.00 178.31 175.73 3f3f h LEU 336 N 1.14 0.15 -0.05 0.59 3.38 -0.14 -2.76 115.31 117.62 3f3f h LEU 336 Ca 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 3f3f h LEU 336 Cb 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3f3f h LEU 336 CO -0.12 0.89 -0.01 -0.07 0.09 0.00 0.00 178.44 179.22 3f3f h LEU 337 N 0.07 0.09 -0.65 1.67 3.38 0.16 -1.95 115.31 118.08 3f3f h LEU 337 Ca -0.03 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.68 3f3f h LEU 337 Cb 1.41 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 3f3f h LEU 337 CO 0.12 0.41 0.33 0.58 0.09 0.00 0.00 178.44 179.97 3f3f h VAL 338 N -0.23 0.90 0.00 1.22 2.07 -0.88 0.35 116.25 119.68 3f3f h VAL 338 Ca 0.01 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 3f3f h VAL 338 Cb 0.37 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3f3f h VAL 338 CO 0.00 0.11 -0.19 0.40 0.02 0.00 0.00 177.57 177.91 3f3f h ILE 339 N 0.59 0.63 0.00 4.57 2.04 -1.43 -2.26 117.51 121.66 3f3f h ILE 339 Ca 0.31 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3f3f h ILE 339 Cb 0.26 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3f3f h ILE 339 CO -0.22 0.19 -0.35 1.23 0.00 0.00 0.00 178.15 178.99 3f3f h GLY 340 N 1.37 0.00 0.00 5.37 0.00 -0.21 -3.46 103.07 106.14 3f3f h GLY 340 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f3f h GLY 340 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 3f3f n GLY 341 N 1.25 1.07 3.65 4.60 0.00 -0.08 -4.59 105.19 111.08 3f3f n GLY 341 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 3f3f n GLY 341 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f3f n ASN 342 N 0.00 3.46 -0.04 1.61 4.05 -0.76 -4.51 115.26 119.08 3f3f n ASN 342 Ca 0.00 0.81 -0.09 0.00 0.45 0.00 0.00 54.58 55.76 3f3f n ASN 342 Cb 0.00 -1.42 -0.03 0.00 1.23 0.00 0.00 39.78 39.56 3f3f n ASN 342 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 3f3f h GLN 343 N 10.53 0.03 -0.74 1.20 4.20 -1.95 -0.47 115.11 127.91 3f3f h GLN 343 Ca -0.46 -0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.41 3f3f h GLN 343 Cb 1.27 -0.01 -0.12 0.00 0.30 0.00 0.00 27.48 28.92 3f3f h GLN 343 CO 0.96 0.02 0.13 -0.09 -0.67 0.00 0.00 178.83 179.17 3f3f h ARG 344 N 0.03 0.21 -0.07 1.46 9.65 -2.00 -2.37 114.38 121.29 3f3f h ARG 344 Ca 0.09 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.86 3f3f h ARG 344 Cb 0.13 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3f3f h ARG 344 CO -0.17 0.14 -0.35 0.87 2.80 0.00 0.00 179.97 183.25 3f3f h LYS 345 N 0.21 0.36 -0.64 0.20 6.56 -1.81 -2.69 116.57 118.76 3f3f h LYS 345 Ca 0.41 -0.29 0.16 0.00 -1.06 0.00 0.00 60.65 59.87 3f3f h LYS 345 Cb 0.72 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.41 3f3f h LYS 345 CO -0.55 0.94 0.45 0.82 -2.06 0.00 0.00 179.45 179.04 3f3f h ILE 346 N -0.13 0.74 0.10 1.86 2.04 -0.69 0.34 117.51 121.78 3f3f h ILE 346 Ca -0.02 -0.05 -0.29 0.00 1.00 0.00 0.00 64.86 65.49 3f3f h ILE 346 Cb 1.01 0.57 0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3f3f h ILE 346 CO 0.07 0.03 -1.20 -0.07 0.00 0.00 0.00 178.15 176.98 3f3f h LEU 347 N 0.15 0.81 -0.32 1.44 3.38 -1.44 -3.30 115.31 116.02 3f3f h LEU 347 Ca 0.31 -0.74 0.05 0.00 0.09 0.00 0.00 57.88 57.59 3f3f h LEU 347 Cb 1.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3f3f h LEU 347 CO -0.05 1.55 0.07 -0.61 0.09 0.00 0.00 178.44 179.49 3f3f h GLN 348 N 0.26 0.18 -0.91 1.13 4.15 -0.59 -2.78 115.11 116.55 3f3f h GLN 348 Ca -0.17 -0.01 -0.26 0.00 0.77 0.00 0.00 58.65 58.98 3f3f h GLN 348 Cb 1.87 -0.04 -0.15 0.00 0.21 0.00 0.00 27.48 29.37 3f3f h GLN 348 CO 0.23 0.12 0.33 0.66 -1.93 0.00 0.00 178.83 178.23 3f3f n TYR 349 N -5.08 1.98 -4.32 3.99 0.53 -0.89 -4.87 117.16 108.49 3f3f n TYR 349 Ca 0.01 -1.17 -0.34 0.00 -1.02 0.00 0.00 57.90 55.38 3f3f n TYR 349 Cb 0.14 -0.64 -0.12 0.00 -1.03 0.00 0.00 39.34 37.69 3f3f n TYR 349 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 3f3f s SER 350 N -0.61 4.98 -0.02 7.72 0.01 -1.05 -4.47 113.70 120.25 3f3f s SER 350 Ca 0.40 -0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.67 3f3f s SER 350 Cb 0.33 -1.82 -0.23 0.00 0.21 0.00 0.00 66.02 64.51 3f3f s SER 350 CO 0.09 0.17 0.76 -0.09 0.41 0.00 0.00 173.24 174.58 3f3f h ARG 351 N 6.68 0.04 -4.59 12.44 2.43 -1.89 -3.48 114.38 126.01 3f3f h ARG 351 Ca -0.32 -0.06 -0.26 0.00 -0.81 0.00 0.00 59.98 58.52 3f3f h ARG 351 Cb 1.19 0.02 -0.20 0.00 -0.42 0.00 0.00 29.97 30.56 3f3f h ARG 351 CO 0.65 0.67 -0.73 0.95 -1.51 0.00 0.00 179.97 180.00 3f3f s THR 352 N -2.62 0.58 0.34 0.20 -4.23 -1.26 -4.92 115.64 103.73 3f3f s THR 352 Ca -0.05 -1.29 0.10 0.00 -1.18 0.00 0.00 61.69 59.27 3f3f s THR 352 Cb 0.08 -0.88 0.33 0.00 1.34 0.00 0.00 72.50 73.37 3f3f s THR 352 CO 0.82 -0.50 1.77 4.11 -0.54 0.00 0.00 174.62 180.28 3f3f h TRP 353 N 4.12 0.94 0.00 3.99 5.08 -1.78 0.75 115.95 129.04 3f3f h TRP 353 Ca -0.36 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.64 3f3f h TRP 353 Cb 1.19 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 3f3f h TRP 353 CO 0.63 0.14 0.00 0.10 -1.28 0.00 0.00 178.44 178.03 3f3f h TYR 354 N 0.61 0.00 0.04 0.12 -0.00 -1.93 -0.27 116.97 115.55 3f3f h TYR 354 Ca 0.60 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 59.08 3f3f h TYR 354 Cb 1.14 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.89 3f3f h TYR 354 CO -0.00 0.00 -0.99 0.93 -0.00 0.00 0.00 178.16 178.09 3f3f h GLU 355 N 0.00 0.60 0.98 0.10 5.08 -1.23 -2.20 114.58 117.90 3f3f h GLU 355 Ca 0.00 -0.70 -0.05 0.00 -1.00 0.00 0.00 59.36 57.61 3f3f h GLU 355 Cb 0.49 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.96 3f3f h GLU 355 CO 0.00 1.29 -0.47 0.77 -1.00 0.00 0.00 179.01 179.60 3f3f h SER 356 N 0.21 -1.11 -0.75 1.42 0.02 -1.28 0.03 113.55 112.10 3f3f h SER 356 Ca -0.14 0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.02 3f3f h SER 356 Cb 1.67 0.29 -0.12 0.00 0.14 0.00 0.00 62.40 64.38 3f3f h SER 356 CO 0.19 -0.78 0.08 0.15 -1.14 0.00 0.00 176.83 175.33 3f3f h PHE 357 N -1.34 0.09 -0.26 3.45 3.57 -1.14 -0.02 116.94 121.30 3f3f h PHE 357 Ca -0.13 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 3f3f h PHE 357 Cb 1.01 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 3f3f h PHE 357 CO 0.00 -0.18 0.08 0.00 -2.23 0.00 0.00 178.31 175.98 3f3f h GLY 359 N 0.25 -0.08 -0.34 0.00 0.00 0.69 -1.93 103.07 101.67 3f3f h GLY 359 Ca 0.08 0.11 0.15 0.00 0.00 0.00 0.00 47.33 47.67 3f3f h GLY 359 CO -0.00 -0.10 -0.10 0.74 0.00 0.00 0.00 176.54 177.07 3f3f h PHE 360 N -0.15 -0.24 -0.27 5.60 0.04 -1.03 0.19 116.94 121.08 3f3f h PHE 360 Ca 0.05 0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 3f3f h PHE 360 Cb 0.21 0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 3f3f h PHE 360 CO -0.18 -0.27 -0.21 -0.07 -0.60 0.00 0.00 178.31 176.99 3f3f h LEU 361 N 0.04 0.49 0.09 1.54 3.38 -1.33 -1.65 115.31 117.86 3f3f h LEU 361 Ca 0.35 -0.15 -0.22 0.00 0.09 0.00 0.00 57.88 57.95 3f3f h LEU 361 Cb 0.57 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.21 3f3f h LEU 361 CO -0.68 0.70 -0.93 -0.07 0.09 0.00 0.00 178.44 177.56 3f3f h LEU 362 N 0.44 0.67 0.00 1.67 3.38 -0.20 -3.29 115.31 117.98 3f3f h LEU 362 Ca 0.07 -0.84 -0.11 0.00 0.09 0.00 0.00 57.88 57.10 3f3f h LEU 362 Cb 0.61 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3f3f h LEU 362 CO 0.04 1.43 -1.54 -1.22 0.09 0.00 0.00 178.44 177.25 3f3f n TYR 363 N -4.02 0.00 0.00 1.13 4.02 0.44 -4.93 117.16 113.81 3f3f n TYR 363 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 3f3f n TYR 363 Cb 0.84 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 3f3f n TYR 363 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 3f3f n TYR 364 N -2.16 0.00 -3.97 -0.72 9.36 -0.63 -3.82 117.16 115.21 3f3f n TYR 364 Ca -0.10 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.83 3f3f n TYR 364 Cb 0.61 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.16 3f3f n TYR 364 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3f3f s ILE 365 N 0.12 1.42 -1.47 2.97 1.01 -1.15 -4.97 121.20 119.14 3f3f s ILE 365 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 3f3f s ILE 365 Cb 0.00 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 3f3f s ILE 365 CO 0.00 0.33 2.54 -0.81 0.00 0.00 0.00 174.94 177.00 3f3f n PRO 366 N 4.80 3.12 -4.03 2.79 -0.04 -1.24 -4.50 135.00 135.90 3f3f n PRO 366 Ca -0.15 -2.31 -0.20 0.00 -0.04 0.00 0.00 63.50 60.81 3f3f n PRO 366 Cb 0.49 -2.99 -0.17 0.00 -0.04 0.00 0.00 33.50 30.79 3f3f n PRO 366 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3f3f s SER 367 N 2.84 0.97 0.00 3.54 0.15 -1.26 -4.38 113.70 115.56 3f3f s SER 367 Ca 0.58 -0.10 0.16 0.00 0.70 0.00 0.00 55.95 57.29 3f3f s SER 367 Cb 0.16 -0.40 0.81 0.00 -1.71 0.00 0.00 66.02 64.88 3f3f s SER 367 CO -0.06 -0.09 1.49 0.18 1.20 0.00 0.00 173.24 175.95 3f3f n LEU 368 N 4.30 0.00 0.12 3.45 4.77 -1.26 -1.96 117.00 126.42 3f3f n LEU 368 Ca -0.21 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.20 3f3f n LEU 368 Cb 0.51 -0.32 0.47 0.00 -2.33 0.00 0.00 43.42 41.75 3f3f n LEU 368 CO 0.20 -0.14 0.86 1.21 -1.33 0.00 0.00 177.39 178.19 3f3f n GLU 369 N -1.32 0.21 0.00 3.23 4.07 -1.26 -2.66 120.64 122.91 3f3f n GLU 369 Ca 0.07 0.38 0.07 0.00 -0.06 0.00 0.00 57.16 57.62 3f3f n GLU 369 Cb 0.14 -1.86 0.04 0.00 -0.06 0.00 0.00 31.44 29.71 3f3f n GLU 369 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3f3f n LEU 370 N -2.24 2.01 -0.34 4.31 4.77 -0.83 -4.57 117.00 120.11 3f3f n LEU 370 Ca 0.03 -0.94 0.10 0.00 -0.03 0.00 0.00 56.01 55.17 3f3f n LEU 370 Cb 0.27 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.66 3f3f n LEU 370 CO 0.22 0.37 1.22 0.77 -1.33 0.00 0.00 177.39 178.64 3f3f h SER 371 N 2.50 0.82 -0.47 -1.43 4.64 -1.63 0.20 113.55 118.18 3f3f h SER 371 Ca 0.00 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 3f3f h SER 371 Cb 0.57 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 3f3f h SER 371 CO 0.00 0.39 0.07 0.00 -0.87 0.00 0.00 176.83 176.42 3f3f h ALA 372 N 1.58 0.50 -0.15 5.18 0.00 -1.80 0.35 119.26 124.92 3f3f h ALA 372 Ca 0.51 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.39 3f3f h ALA 372 Cb 0.67 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3f3f h ALA 372 CO -0.28 -0.34 -0.46 0.93 0.00 0.00 0.00 179.25 179.10 3f3f h GLU 373 N 0.19 0.59 -0.12 0.00 4.39 -1.42 -2.64 114.58 115.57 3f3f h GLU 373 Ca 0.24 -0.42 0.03 0.00 0.34 0.00 0.00 59.36 59.55 3f3f h GLU 373 Cb 0.33 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 3f3f h GLU 373 CO -0.33 1.04 -0.08 1.88 -1.16 0.00 0.00 179.01 180.36 3f3f h TYR 374 N 0.23 -0.20 -0.61 4.33 0.99 -0.07 -1.08 116.97 120.57 3f3f h TYR 374 Ca -0.01 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.77 3f3f h TYR 374 Cb 1.08 0.11 -0.05 0.00 1.00 0.00 0.00 36.73 38.87 3f3f h TYR 374 CO 0.10 -0.13 0.35 1.25 -0.00 0.00 0.00 178.16 179.73 3f3f h LEU 375 N -0.09 0.54 0.08 3.88 5.85 -0.36 -0.92 115.31 124.29 3f3f h LEU 375 Ca 0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3f3f h LEU 375 Cb 0.20 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3f3f h LEU 375 CO -0.17 0.36 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.64 3f3f h GLN 376 N 0.67 -0.10 -0.49 1.25 4.15 -1.03 -1.14 115.11 118.42 3f3f h GLN 376 Ca 0.26 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 3f3f h GLN 376 Cb 0.11 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 3f3f h GLN 376 CO -0.15 -0.07 0.30 0.52 -1.93 0.00 0.00 178.83 177.51 3f3f h MET 377 N -0.10 0.66 -0.66 1.69 0.00 -1.02 -1.84 114.93 113.66 3f3f h MET 377 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 59.70 59.69 3f3f h MET 377 Cb 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 31.60 31.49 3f3f h MET 377 CO 0.01 0.47 0.36 0.77 0.00 0.00 0.00 176.91 178.53 3f3f h SER 378 N 0.66 0.53 1.51 1.22 0.02 -0.98 -1.97 113.55 114.54 3f3f h SER 378 Ca 0.18 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3f3f h SER 378 Cb -0.02 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 3f3f h SER 378 CO -0.03 0.34 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.89 3f3f h LEU 379 N 0.67 0.00 -0.55 5.07 3.38 -0.98 -1.53 115.31 121.38 3f3f h LEU 379 Ca 0.29 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 3f3f h LEU 379 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3f3f h LEU 379 CO -0.18 0.04 -0.72 -0.33 0.09 0.00 0.00 178.44 177.34 3f3f h GLU 380 N 0.00 0.00 0.05 1.13 5.08 -0.60 -3.30 114.58 116.93 3f3f h GLU 380 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3f3f h GLU 380 Cb 0.81 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.07 3f3f h GLU 380 CO 0.01 0.72 -0.30 0.00 -1.00 0.00 0.00 179.01 178.44 3f3f h ALA 381 N 1.28 -0.03 -3.29 3.43 0.00 -1.13 -3.45 119.26 116.07 3f3f h ALA 381 Ca -0.01 -0.56 -0.40 0.00 0.00 0.00 0.00 54.91 53.94 3f3f h ALA 381 Cb 1.28 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.72 3f3f h ALA 381 CO 0.09 0.13 -0.75 -0.80 0.00 0.00 0.00 179.25 177.92 3f3f s ASN 382 N -6.48 1.33 0.97 0.00 -0.87 -0.60 -5.04 114.94 104.24 3f3f s ASN 382 Ca -0.17 -0.01 -0.12 0.00 -1.57 0.00 0.00 52.86 51.00 3f3f s ASN 382 Cb -0.01 -0.30 0.17 0.00 -0.02 0.00 0.00 41.25 41.09 3f3f s ASN 382 CO 0.74 -0.21 1.08 -0.69 -2.57 0.00 0.00 177.10 175.45 3f3f s VAL 383 N 2.01 2.36 0.11 1.60 1.01 -1.25 -4.15 120.40 122.09 3f3f s VAL 383 Ca 0.04 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 3f3f s VAL 383 Cb -0.12 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 3f3f s VAL 383 CO -0.04 -0.15 1.35 -0.69 0.00 0.00 0.00 175.10 175.57 3f3f s VAL 384 N -2.81 3.43 -0.52 2.92 1.01 -1.26 -4.72 120.40 118.46 3f3f s VAL 384 Ca 0.65 1.04 -0.26 0.00 0.00 0.00 0.00 61.98 63.41 3f3f s VAL 384 Cb -0.20 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.55 3f3f s VAL 384 CO 0.59 0.08 1.00 -0.62 0.00 0.00 0.00 175.10 176.16 3f3f s ASP 385 N 1.06 6.45 0.00 3.32 -1.08 -1.26 -4.92 116.67 120.23 3f3f s ASP 385 Ca 0.63 -0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.72 3f3f s ASP 385 Cb -0.35 -2.48 0.42 0.00 -1.46 0.00 0.00 42.92 39.05 3f3f s ASP 385 CO 0.30 -1.22 1.00 -0.38 0.52 0.00 0.00 175.17 175.40 3f3f n ILE 386 N 6.44 0.00 -0.01 4.11 5.41 -1.26 -3.66 119.36 130.40 3f3f n ILE 386 Ca 0.06 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.69 3f3f n ILE 386 Cb 0.48 -0.33 -0.07 0.00 -0.71 0.00 0.00 39.64 39.02 3f3f n ILE 386 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3f3f h THR 387 N 0.00 1.15 -2.95 1.39 2.02 -2.03 -3.44 112.91 109.05 3f3f h THR 387 Ca 0.00 -0.45 -0.61 0.00 0.77 0.00 0.00 66.41 66.13 3f3f h THR 387 Cb 0.00 1.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 3f3f h THR 387 CO 0.00 0.13 -0.57 0.54 0.37 0.00 0.00 175.52 175.99 3f3f s ASN 388 N -5.46 5.66 0.00 4.18 2.20 -1.24 -5.03 114.94 115.25 3f3f s ASN 388 Ca -0.14 -0.01 0.28 0.00 -0.94 0.00 0.00 52.86 52.05 3f3f s ASN 388 Cb 0.05 -1.54 1.14 0.00 -2.00 0.00 0.00 41.25 38.91 3f3f s ASN 388 CO 0.68 0.13 1.86 0.47 -2.94 0.00 0.00 177.10 177.30 3f3f n ASP 389 N 0.10 0.07 0.03 3.54 8.00 -1.26 -4.12 116.55 122.91 3f3f n ASP 389 Ca -0.08 0.40 -0.12 0.00 0.71 0.00 0.00 54.79 55.70 3f3f n ASP 389 Cb 0.53 -0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 41.09 3f3f n ASP 389 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 3f3f h TRP 390 N 0.00 0.19 0.04 1.24 5.08 -1.94 -3.39 115.95 117.16 3f3f h TRP 390 Ca 0.00 -0.14 0.03 0.00 1.08 0.00 0.00 58.89 59.86 3f3f h TRP 390 Cb 0.50 -0.01 -0.05 0.00 -3.00 0.00 0.00 29.16 26.60 3f3f h TRP 390 CO 0.00 1.18 -0.39 0.93 -1.28 0.00 0.00 178.44 178.88 3f3f h GLU 391 N 0.03 -0.55 -0.48 0.12 5.08 -1.88 -2.25 114.58 114.66 3f3f h GLU 391 Ca -0.22 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3f3f h GLU 391 Cb 1.96 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 31.28 3f3f h GLU 391 CO 0.12 -0.37 0.16 0.37 -1.00 0.00 0.00 179.01 178.29 3f3f h GLN 392 N -0.57 0.31 -0.85 2.33 5.75 -1.84 -0.66 115.11 119.59 3f3f h GLN 392 Ca 0.04 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 3f3f h GLN 392 Cb 0.64 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.06 3f3f h GLN 392 CO -0.28 0.21 0.55 -1.35 -2.65 0.00 0.00 178.83 175.31 3f3f h PRO 393 N 0.32 0.87 -0.44 -2.39 0.11 -1.70 0.37 132.00 129.14 3f3f h PRO 393 Ca 0.23 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 3f3f h PRO 393 Cb 0.25 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 3f3f h PRO 393 CO -0.24 0.58 -0.08 0.00 -0.21 0.00 0.00 178.00 178.04 3f3f h VAL 395 N 0.67 1.13 -0.35 0.00 2.07 0.06 -0.44 116.25 119.39 3f3f h VAL 395 Ca 0.12 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3f3f h VAL 395 Cb 0.61 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3f3f h VAL 395 CO 0.04 0.19 0.10 0.44 0.02 0.00 0.00 177.57 178.36 3f3f h ASP 396 N 1.04 0.52 0.35 0.57 3.32 -0.54 -0.11 116.42 121.57 3f3f h ASP 396 Ca 0.33 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3f3f h ASP 396 Cb 0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3f3f h ASP 396 CO -0.11 0.60 -0.36 0.40 -1.72 0.00 0.00 179.24 178.04 3f3f h ILE 397 N 0.42 0.00 -0.77 0.35 2.04 -0.29 -1.95 117.51 117.31 3f3f h ILE 397 Ca 0.11 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.15 3f3f h ILE 397 Cb 0.27 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.23 3f3f h ILE 397 CO -0.00 0.00 0.18 0.40 0.00 0.00 0.00 178.15 178.72 3f3f h ILE 398 N -0.71 0.46 -0.14 -0.67 2.04 -1.08 0.32 117.51 117.73 3f3f h ILE 398 Ca -0.04 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3f3f h ILE 398 Cb 0.62 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3f3f h ILE 398 CO -0.05 0.05 0.04 -1.54 0.00 0.00 0.00 178.15 176.64 3f3f n SER 399 N -5.18 2.29 0.00 1.72 3.41 -0.06 -4.90 113.62 110.90 3f3f n SER 399 Ca 0.15 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 3f3f n SER 399 Cb 0.50 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 3f3f n SER 399 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f3f n GLY 400 N 0.14 2.70 3.46 5.00 0.00 0.10 -4.95 105.19 111.63 3f3f n GLY 400 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 3f3f n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3f s LYS 401 N -0.01 3.87 0.03 1.61 -2.85 -0.79 -4.80 119.74 116.80 3f3f s LYS 401 Ca 0.00 -2.21 -0.22 0.00 -1.00 0.00 0.00 55.97 52.54 3f3f s LYS 401 Cb 0.00 -5.00 -0.15 0.00 -2.06 0.00 0.00 37.83 30.62 3f3f s LYS 401 CO 0.00 -1.77 1.42 0.82 0.10 0.00 0.00 175.35 175.92 3f3f h ILE 402 N 5.19 1.29 -1.45 3.79 2.04 -1.85 -3.26 117.51 123.26 3f3f h ILE 402 Ca 0.24 -0.95 0.45 0.00 1.00 0.00 0.00 64.86 65.60 3f3f h ILE 402 Cb 0.94 1.73 -0.10 0.00 -0.74 0.00 0.00 36.82 38.65 3f3f h ILE 402 CO 1.18 0.27 0.98 1.12 0.00 0.00 0.00 178.15 181.70 3f3f h HIS 403 N -0.14 0.34 -0.11 1.37 2.07 -1.88 -0.85 115.15 115.95 3f3f h HIS 403 Ca 0.02 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.55 3f3f h HIS 403 Cb 0.43 -0.08 -0.00 0.00 2.57 0.00 0.00 27.41 30.33 3f3f h HIS 403 CO 0.05 -0.12 0.01 -1.13 -3.07 0.00 0.00 177.93 173.67 3f3f n SER 404 N -4.44 1.95 -0.03 3.10 3.41 -1.23 -3.09 113.62 113.29 3f3f n SER 404 Ca 0.37 -2.18 0.04 0.00 -0.26 0.00 0.00 58.87 56.84 3f3f n SER 404 Cb 1.52 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 64.80 3f3f n SER 404 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3f3f n ILE 405 N 0.12 0.33 -0.04 -1.33 -5.35 -0.32 -4.55 119.36 108.20 3f3f n ILE 405 Ca 0.05 -0.48 -0.08 0.00 -0.27 0.00 0.00 62.75 61.97 3f3f n ILE 405 Cb 0.44 -0.10 -0.02 0.00 -1.74 0.00 0.00 39.64 38.22 3f3f n ILE 405 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3f3f h LEU 406 N 0.00 -0.07 -0.93 7.28 3.38 -1.72 -0.28 115.31 122.97 3f3f h LEU 406 Ca -0.13 0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.96 3f3f h LEU 406 Cb 1.15 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 3f3f h LEU 406 CO 0.01 -0.01 0.59 -0.65 0.09 0.00 0.00 178.44 178.47 3f3f h PRO 407 N 0.07 1.00 -0.27 1.13 0.11 -1.80 0.18 132.00 132.42 3f3f h PRO 407 Ca 0.10 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.97 3f3f h PRO 407 Cb 0.12 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 3f3f h PRO 407 CO -0.16 0.66 -0.54 0.28 -0.21 0.00 0.00 178.00 178.03 3f3f h VAL 408 N 1.03 1.28 -0.02 3.15 2.07 -1.73 -3.04 116.25 118.99 3f3f h VAL 408 Ca 0.42 -1.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.09 3f3f h VAL 408 Cb 0.26 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 3f3f h VAL 408 CO -0.20 0.56 -0.53 0.24 0.02 0.00 0.00 177.57 177.66 3f3f h MET 409 N 0.63 0.06 0.00 1.57 2.86 -0.57 -1.98 114.93 117.50 3f3f h MET 409 Ca 0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3f3f h MET 409 Cb 1.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.80 3f3f h MET 409 CO 0.12 0.58 -0.07 1.49 1.06 0.00 0.00 176.91 180.09 3f3f h GLU 410 N 0.05 0.00 0.16 1.72 4.81 -0.54 -0.54 114.58 120.24 3f3f h GLU 410 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 3f3f h GLU 410 Cb 0.96 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.35 3f3f h GLU 410 CO 0.07 0.07 -1.42 0.77 -0.73 0.00 0.00 179.01 177.77 3f3f h SER 411 N 0.00 0.54 0.02 1.04 0.02 -1.28 -3.21 113.55 110.67 3f3f h SER 411 Ca -0.00 -0.63 -0.00 0.00 -0.84 0.00 0.00 61.79 60.32 3f3f h SER 411 Cb 0.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3f3f h SER 411 CO 0.01 1.50 -0.01 -0.07 -1.14 0.00 0.00 176.83 177.12 3f3f h LEU 412 N 0.09 -0.02 -6.88 5.07 3.38 -1.08 -3.45 115.31 112.43 3f3f h LEU 412 Ca -0.21 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.41 3f3f h LEU 412 Cb 2.05 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 42.60 3f3f h LEU 412 CO 0.21 0.43 -0.15 -0.62 0.09 0.00 0.00 178.44 178.40 3f3f s ASP 413 N -5.62 -1.18 0.22 -0.43 -1.08 -0.28 -4.81 116.67 103.49 3f3f s ASP 413 Ca -0.16 1.49 -0.08 0.00 -0.52 0.00 0.00 52.55 53.29 3f3f s ASP 413 Cb 0.02 2.29 0.34 0.00 -1.46 0.00 0.00 42.92 44.11 3f3f s ASP 413 CO 0.66 -0.22 1.74 0.77 0.52 0.00 0.00 175.17 178.63 3f3f h SER 414 N 8.00 0.22 0.84 -0.34 4.64 -1.76 -2.40 113.55 122.76 3f3f h SER 414 Ca -0.19 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 3f3f h SER 414 Cb 1.11 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3f3f h SER 414 CO 0.12 0.11 -0.48 0.00 -0.87 0.00 0.00 176.83 175.71 3f3f h THR 416 N -1.23 0.57 -0.63 0.00 2.02 -1.90 -1.20 112.91 110.55 3f3f h THR 416 Ca -0.11 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.11 3f3f h THR 416 Cb 0.97 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 3f3f h THR 416 CO 0.14 0.02 0.30 0.00 0.37 0.00 0.00 175.52 176.35 3f3f h ALA 417 N 1.47 0.83 0.56 6.16 0.00 -1.35 0.11 119.26 127.04 3f3f h ALA 417 Ca 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3f3f h ALA 417 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3f3f h ALA 417 CO -0.45 -0.07 -0.49 0.00 0.00 0.00 0.00 179.25 178.24 3f3f h ALA 418 N 1.37 -1.13 -0.02 0.00 0.00 -0.01 -0.55 119.26 118.91 3f3f h ALA 418 Ca 0.30 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3f3f h ALA 418 Cb 0.27 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3f3f h ALA 418 CO -0.23 -1.17 -0.28 0.74 0.00 0.00 0.00 179.25 178.31 3f3f h PHE 419 N -1.03 0.05 0.20 0.00 -1.00 -1.22 -1.81 116.94 112.13 3f3f h PHE 419 Ca -0.07 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 3f3f h PHE 419 Cb 0.88 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.43 3f3f h PHE 419 CO -0.21 0.32 -0.10 1.15 -1.61 0.00 0.00 178.31 177.86 3f3f h THR 420 N 0.04 0.84 -0.87 -1.55 2.02 -0.50 -0.25 112.91 112.64 3f3f h THR 420 Ca 0.00 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 67.12 3f3f h THR 420 Cb 0.52 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 3f3f h THR 420 CO 0.04 0.04 0.56 0.00 0.37 0.00 0.00 175.52 176.53 3f3f h ALA 421 N 0.43 1.71 0.13 6.16 0.00 -0.83 -1.49 119.26 125.38 3f3f h ALA 421 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3f3f h ALA 421 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3f3f h ALA 421 CO 0.05 0.10 -0.06 1.98 0.00 0.00 0.00 179.25 181.31 3f3f h MET 422 N 0.80 -0.17 0.00 0.00 -1.53 -0.44 -2.29 114.93 111.29 3f3f h MET 422 Ca 0.41 0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.65 3f3f h MET 422 Cb 0.49 0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.57 3f3f h MET 422 CO -0.17 -0.02 -0.14 0.97 0.14 0.00 0.00 176.91 177.68 3f3f h ILE 423 N -0.28 0.38 0.00 1.77 2.10 -0.68 -1.37 117.51 119.43 3f3f h ILE 423 Ca -0.02 -0.85 -0.09 0.00 1.08 0.00 0.00 64.86 64.98 3f3f h ILE 423 Cb 0.22 1.63 -0.01 0.00 -1.09 0.00 0.00 36.82 37.57 3f3f h ILE 423 CO 0.03 0.14 -0.44 0.00 -1.08 0.00 0.00 178.15 176.80 3f3f h GLU 425 N 0.00 0.50 -0.65 0.00 4.81 -0.74 0.29 114.58 118.79 3f3f h GLU 425 Ca -0.00 -0.75 0.02 0.00 -0.13 0.00 0.00 59.36 58.50 3f3f h GLU 425 Cb 1.03 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 3f3f h GLU 425 CO 0.06 1.34 0.41 0.00 -0.73 0.00 0.00 179.01 180.09 3f3f h ALA 426 N 0.35 0.84 0.00 2.92 0.00 -1.06 -0.18 119.26 122.14 3f3f h ALA 426 Ca -0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3f3f h ALA 426 Cb 1.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 3f3f h ALA 426 CO 0.24 0.19 -0.26 0.87 0.00 0.00 0.00 179.25 180.29 3f3f h LYS 427 N 0.82 0.00 0.00 0.00 1.79 -1.26 -3.40 116.57 114.52 3f3f h LYS 427 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 3f3f h LYS 427 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 3f3f h LYS 427 CO -0.09 0.26 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 3f3f n GLY 428 N -0.37 1.14 0.04 3.86 0.00 -0.08 -4.98 105.19 104.80 3f3f n GLY 428 Ca -0.01 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.70 3f3f n GLY 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3f n LEU 429 N 0.00 0.57 -3.73 0.99 4.77 0.98 -4.83 117.00 115.75 3f3f n LEU 429 Ca 0.00 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 3f3f n LEU 429 Cb 0.19 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 3f3f n LEU 429 CO 0.00 -0.00 0.06 0.27 -1.33 0.00 0.00 177.39 176.38 3f3f s ILE 430 N -3.09 -0.01 0.12 -0.08 -4.36 -1.19 -4.85 121.20 107.75 3f3f s ILE 430 Ca 0.09 0.02 -0.04 0.00 -0.26 0.00 0.00 60.65 60.46 3f3f s ILE 430 Cb 0.15 -0.55 -0.03 0.00 1.25 0.00 0.00 42.46 43.28 3f3f s ILE 430 CO 0.69 0.01 0.11 -1.83 0.24 0.00 0.00 174.94 174.15 3f3f s GLU 431 N 0.47 0.92 -0.57 0.37 -1.05 -1.26 -4.40 118.70 113.18 3f3f s GLU 431 Ca -0.02 -1.30 -0.27 0.00 -0.15 0.00 0.00 54.97 53.23 3f3f s GLU 431 Cb -0.04 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 3f3f s GLU 431 CO -0.02 -0.27 1.59 1.21 0.95 0.00 0.00 175.26 178.71 3f3f s ASN 432 N -2.99 5.83 0.34 0.83 2.47 -1.26 -4.83 114.94 115.33 3f3f s ASN 432 Ca 0.18 0.36 0.24 0.00 0.42 0.00 0.00 52.86 54.05 3f3f s ASN 432 Cb 0.06 -2.54 0.42 0.00 -1.45 0.00 0.00 41.25 37.74 3f3f s ASN 432 CO -0.02 -1.94 1.58 0.40 -3.72 0.00 0.00 177.10 173.40 3f3f h ILE 433 N 6.56 0.00 -3.55 -5.21 2.04 -1.93 -3.48 117.51 111.94 3f3f h ILE 433 Ca -0.27 -0.85 -0.57 0.00 1.00 0.00 0.00 64.86 64.17 3f3f h ILE 433 Cb 1.12 1.78 0.14 0.00 -0.74 0.00 0.00 36.82 39.12 3f3f h ILE 433 CO 1.18 0.00 0.31 0.33 0.00 0.00 0.00 178.15 179.97 3f3f n PHE 434 N -2.81 1.47 -3.14 1.37 -0.00 -1.26 -5.02 117.46 108.07 3f3f n PHE 434 Ca 0.04 0.47 0.05 0.00 -0.00 0.00 0.00 57.45 58.01 3f3f n PHE 434 Cb 0.50 -2.25 -0.00 0.00 -0.00 0.00 0.00 39.48 37.73 3f3f n PHE 434 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 3f3f s GLU 435 N -2.51 0.29 -0.06 -4.13 2.12 -1.26 -5.07 118.70 108.08 3f3f s GLU 435 Ca 0.69 0.26 0.08 0.00 0.36 0.00 0.00 54.97 56.37 3f3f s GLU 435 Cb -0.47 0.12 0.13 0.00 0.26 0.00 0.00 34.13 34.17 3f3f s GLU 435 CO 0.52 -0.53 1.03 0.41 -0.54 0.00 0.00 175.26 176.15 3f3f n GLY 436 N 5.17 3.30 3.48 -1.50 0.00 -1.26 -5.07 105.19 109.31 3f3f n GLY 436 Ca 0.08 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 3f3f n GLY 436 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3f s GLU 437 N -1.70 0.84 0.00 1.61 2.02 -1.26 -4.96 118.70 115.24 3f3f s GLU 437 Ca 0.14 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.62 3f3f s GLU 437 Cb 0.12 0.40 0.00 0.00 0.10 0.00 0.00 34.13 34.75 3f3f s GLU 437 CO 0.01 -0.19 0.00 1.17 0.02 0.00 0.00 175.26 176.27 3f3f n LYS 438 N 1.87 3.74 -3.99 1.61 4.81 -1.26 -4.91 118.16 120.03 3f3f n LYS 438 Ca -0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 56.96 3f3f n LYS 438 Cb 0.56 -0.67 -0.15 0.00 0.02 0.00 0.00 35.03 34.79 3f3f n LYS 438 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3f3f s ASN 439 N -1.30 4.63 0.19 3.14 0.01 -1.26 -5.09 114.94 115.26 3f3f s ASN 439 Ca 0.00 -2.00 -0.22 0.00 -0.71 0.00 0.00 52.86 49.93 3f3f s ASN 439 Cb 0.00 -1.52 0.07 0.00 0.41 0.00 0.00 41.25 40.21 3f3f s ASN 439 CO 0.00 -0.36 1.02 -0.94 -1.51 0.00 0.00 177.10 175.31 3f3f s SER 440 N 1.01 -0.01 0.00 -1.22 1.04 -1.26 -5.21 113.70 108.06 3f3f s SER 440 Ca 0.08 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.83 3f3f s SER 440 Cb -0.19 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.45 3f3f s SER 440 CO -0.10 -1.02 0.00 -0.67 0.98 0.00 0.00 173.24 172.43 3f3f n ASP 441 N -1.18 0.00 -4.68 7.02 -0.08 -1.26 -5.22 116.55 111.15 3f3f n ASP 441 Ca -0.03 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.85 3f3f n ASP 441 Cb 0.60 0.24 -0.06 0.00 2.34 0.00 0.00 41.12 44.23 3f3f n ASP 441 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 3f3f s MET 450 N -0.59 4.25 -0.29 -0.67 1.75 -1.26 -5.04 119.30 117.45 3f3f s MET 450 Ca 0.00 0.54 0.19 0.00 -1.25 0.00 0.00 55.69 55.17 3f3f s MET 450 Cb 0.00 -3.53 0.47 0.00 2.84 0.00 0.00 34.83 34.61 3f3f s MET 450 CO 0.00 -0.10 1.25 1.28 -0.65 0.00 0.00 175.02 176.80 3f3f n LEU 451 N 4.57 0.49 -4.68 4.11 4.77 -1.26 -5.10 117.00 119.90 3f3f n LEU 451 Ca -0.04 -3.13 -0.64 0.00 -0.03 0.00 0.00 56.01 52.18 3f3f n LEU 451 Cb 0.50 0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 41.84 3f3f n LEU 451 CO 0.43 1.30 1.28 1.21 -1.33 0.00 0.00 177.39 180.28 3f3f n GLU 452 N -0.89 0.33 -0.33 3.23 2.13 -1.26 -4.80 120.64 119.05 3f3f n GLU 452 Ca -0.01 0.12 0.02 0.00 0.66 0.00 0.00 57.16 57.94 3f3f n GLU 452 Cb 0.83 -1.68 0.02 0.00 0.27 0.00 0.00 31.44 30.88 3f3f n GLU 452 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3f3f n ASP 453 N 4.92 0.48 -0.53 4.31 5.75 -1.26 -4.84 116.55 125.38 3f3f n ASP 453 Ca 0.33 -2.02 0.42 0.00 -0.01 0.00 0.00 54.79 53.51 3f3f n ASP 453 Cb -0.00 -0.20 0.64 0.00 -1.03 0.00 0.00 41.12 40.54 3f3f n ASP 453 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3f3f n LEU 454 N -0.26 0.00 -3.18 -2.12 7.94 -1.26 -1.15 117.00 116.98 3f3f n LEU 454 Ca 0.03 0.83 -0.32 0.00 -1.11 0.00 0.00 56.01 55.43 3f3f n LEU 454 Cb 0.64 -0.39 -0.01 0.00 0.53 0.00 0.00 43.42 44.19 3f3f n LEU 454 CO 0.00 -0.83 0.65 0.33 -1.11 0.00 0.00 177.39 176.44 3f3f n PHE 455 N -3.53 3.55 -3.91 1.96 7.35 -1.26 -4.81 117.46 116.80 3f3f n PHE 455 Ca 0.35 -3.40 -0.08 0.00 -0.76 0.00 0.00 57.45 53.56 3f3f n PHE 455 Cb 1.69 -0.75 -0.02 0.00 0.35 0.00 0.00 39.48 40.75 3f3f n PHE 455 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3f3f n SER 456 N -0.20 -0.56 -0.05 -2.13 3.41 -0.30 -5.01 113.62 108.78 3f3f n SER 456 Ca 0.38 -1.96 0.15 0.00 -0.26 0.00 0.00 58.87 57.17 3f3f n SER 456 Cb 0.35 1.10 0.69 0.00 -0.26 0.00 0.00 64.21 66.09 3f3f n SER 456 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3f n TYR 457 N -0.29 0.00 -0.19 7.33 0.18 -1.26 -3.77 117.16 119.16 3f3f n TYR 457 Ca 0.01 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.72 3f3f n TYR 457 Cb 0.29 -0.23 0.02 0.00 -0.38 0.00 0.00 39.34 39.04 3f3f n TYR 457 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3f3f h ARG 458 N 0.25 0.75 0.00 -3.48 3.08 -1.95 -3.43 114.38 109.60 3f3f h ARG 458 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3f3f h ARG 458 Cb 0.31 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3f3f h ARG 458 CO 0.00 0.56 0.00 0.09 -1.07 0.00 0.00 179.97 179.55 3f3f n ASN 459 N -4.64 0.00 -3.55 7.04 3.02 -1.25 -4.66 115.26 111.22 3f3f n ASN 459 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 3f3f n ASN 459 Cb 0.07 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.50 3f3f n ASN 459 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3f3f s GLY 460 N -0.67 1.51 0.12 7.41 0.00 -1.26 -4.88 107.32 109.55 3f3f s GLY 460 Ca 0.00 -0.96 0.17 0.00 0.00 0.00 0.00 44.72 43.93 3f3f s GLY 460 CO 0.00 0.01 0.96 1.98 0.00 0.00 0.00 173.10 176.05 3f3f h MET 461 N -3.01 0.00 0.00 2.90 4.05 -1.91 -2.98 114.93 113.98 3f3f h MET 461 Ca -0.43 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.99 3f3f h MET 461 Cb 1.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 3f3f h MET 461 CO 0.29 0.27 -0.00 0.00 0.23 0.00 0.00 176.91 177.70 3f3f h ALA 462 N 1.53 -0.01 -0.56 0.39 0.00 -1.91 -2.61 119.26 116.09 3f3f h ALA 462 Ca -0.11 -0.43 0.11 0.00 0.00 0.00 0.00 54.91 54.48 3f3f h ALA 462 Cb 1.46 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 3f3f h ALA 462 CO 0.04 -0.02 0.01 1.03 0.00 0.00 0.00 179.25 180.31 3f3f h SER 463 N -0.97 -0.23 -0.09 0.00 0.87 -1.93 -0.13 113.55 111.08 3f3f h SER 463 Ca -0.00 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 3f3f h SER 463 Cb 0.86 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 63.00 3f3f h SER 463 CO 0.00 -0.09 -0.30 0.22 -0.53 0.00 0.00 176.83 176.14 3f3f h TYR 464 N 0.13 -0.81 -0.36 2.24 3.20 -1.58 -1.09 116.97 118.70 3f3f h TYR 464 Ca 0.29 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 3f3f h TYR 464 Cb 0.45 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 3f3f h TYR 464 CO -0.33 -0.38 0.07 0.52 -1.64 0.00 0.00 178.16 176.40 3f3f h MET 465 N -0.39 0.53 -0.12 1.82 2.86 -0.86 -1.14 114.93 117.62 3f3f h MET 465 Ca 0.09 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3f3f h MET 465 Cb 0.52 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 3f3f h MET 465 CO -0.31 0.50 -0.15 -0.07 1.06 0.00 0.00 176.91 177.94 3f3f h LEU 466 N 0.52 0.34 -0.98 1.22 3.38 -0.69 -2.20 115.31 116.90 3f3f h LEU 466 Ca 0.12 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 3f3f h LEU 466 Cb 0.22 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3f3f h LEU 466 CO -0.00 0.78 0.39 0.78 0.09 0.00 0.00 178.44 180.47 3f3f h ASN 467 N -0.08 1.00 -0.19 -0.43 -0.26 -1.04 -1.22 115.58 113.36 3f3f h ASN 467 Ca 0.02 -0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 3f3f h ASN 467 Cb 0.69 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 3f3f h ASN 467 CO 0.04 0.84 0.09 0.28 -1.06 0.00 0.00 177.43 177.61 3f3f h SER 468 N 1.10 0.25 -0.99 5.81 0.02 -1.18 -1.95 113.55 116.62 3f3f h SER 468 Ca 0.27 -0.13 0.08 0.00 -0.84 0.00 0.00 61.79 61.17 3f3f h SER 468 Cb 0.09 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 3f3f h SER 468 CO -0.04 0.31 0.63 0.15 -1.14 0.00 0.00 176.83 176.75 3f3f h PHE 469 N 0.18 1.16 0.12 3.45 3.57 -0.97 -0.07 116.94 124.37 3f3f h PHE 469 Ca 0.07 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.61 3f3f h PHE 469 Cb 0.13 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 3f3f h PHE 469 CO -0.02 0.56 -0.19 0.00 -2.23 0.00 0.00 178.31 176.43 3f3f h ALA 470 N 1.47 -0.32 -0.94 2.41 0.00 -0.77 -0.73 119.26 120.37 3f3f h ALA 470 Ca 0.44 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.39 3f3f h ALA 470 Cb 0.25 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3f3f h ALA 470 CO -0.20 -0.72 0.61 0.74 0.00 0.00 0.00 179.25 179.69 3f3f h PHE 471 N -0.37 1.10 -0.48 0.00 -1.00 -0.60 -1.27 116.94 114.32 3f3f h PHE 471 Ca 0.02 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.77 3f3f h PHE 471 Cb 0.38 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 3f3f h PHE 471 CO -0.18 0.57 0.07 1.49 -1.61 0.00 0.00 178.31 178.65 3f3f h GLU 472 N 1.08 0.76 -0.10 1.51 4.81 -0.53 -2.48 114.58 119.62 3f3f h GLU 472 Ca 0.41 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 3f3f h GLU 472 Cb 0.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3f3f h GLU 472 CO -0.16 0.72 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.54 3f3f h LEU 473 N 0.72 0.16 -1.70 1.64 3.38 0.05 -3.00 115.31 116.56 3f3f h LEU 473 Ca 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3f3f h LEU 473 Cb 0.34 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3f3f h LEU 473 CO 0.01 0.41 -0.16 0.00 0.09 0.00 0.00 178.44 178.78 3f3f n SER 475 N -4.27 0.76 0.25 0.00 7.64 -1.14 -3.91 113.62 112.96 3f3f n SER 475 Ca -0.02 -0.63 0.15 0.00 1.01 0.00 0.00 58.87 59.37 3f3f n SER 475 Cb 0.23 0.10 0.56 0.00 -1.01 0.00 0.00 64.21 64.09 3f3f n SER 475 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3f3f h LEU 476 N 0.76 0.00 0.25 -3.43 5.85 -1.32 0.33 115.31 117.74 3f3f h LEU 476 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 3f3f h LEU 476 Cb 0.48 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3f3f h LEU 476 CO 0.00 0.07 -0.10 0.61 -0.34 0.00 0.00 178.44 178.68 3f3f n GLY 477 N 0.19 0.67 3.45 3.75 0.00 -1.25 -4.80 105.19 107.20 3f3f n GLY 477 Ca 0.01 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 3f3f n GLY 477 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f3f s ASP 478 N -2.35 6.19 0.25 1.61 2.15 -1.26 -4.92 116.67 118.34 3f3f s ASP 478 Ca 0.00 -0.89 0.19 0.00 0.43 0.00 0.00 52.55 52.28 3f3f s ASP 478 Cb 0.00 -2.23 0.96 0.00 -0.30 0.00 0.00 42.92 41.35 3f3f s ASP 478 CO 0.00 -0.68 1.58 2.29 -0.17 0.00 0.00 175.17 178.19 3f3f n LYS 479 N 5.67 0.13 -0.01 4.34 2.85 -1.26 -1.68 118.16 128.20 3f3f n LYS 479 Ca -0.08 0.55 -0.10 0.00 -1.05 0.00 0.00 58.31 57.63 3f3f n LYS 479 Cb 0.46 -1.86 0.05 0.00 -0.65 0.00 0.00 35.03 33.02 3f3f n LYS 479 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3f3f h GLU 480 N 0.00 0.59 0.00 -1.58 4.39 -1.98 -3.19 114.58 112.82 3f3f h GLU 480 Ca 0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.33 3f3f h GLU 480 Cb 0.10 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3f3f h GLU 480 CO 0.00 0.98 -0.47 1.28 -1.16 0.00 0.00 179.01 179.64 3f3f n LEU 481 N -3.97 0.67 -0.23 1.33 4.77 -0.67 -4.10 117.00 114.80 3f3f n LEU 481 Ca -0.03 0.29 0.10 0.00 -0.03 0.00 0.00 56.01 56.34 3f3f n LEU 481 Cb 0.60 -0.23 0.38 0.00 -2.33 0.00 0.00 43.42 41.84 3f3f n LEU 481 CO 0.47 -0.06 1.22 -0.50 -1.33 0.00 0.00 177.39 177.19 3f3f h TRP 482 N 0.00 0.77 -0.54 -1.77 4.06 -1.53 0.17 115.95 117.11 3f3f h TRP 482 Ca 0.00 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.91 3f3f h TRP 482 Cb 0.71 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 3f3f h TRP 482 CO 0.00 0.33 0.07 -1.35 -3.56 0.00 0.00 178.44 173.93 3f3f h PRO 483 N 0.69 0.87 -0.32 0.49 0.11 -1.77 0.07 132.00 132.14 3f3f h PRO 483 Ca 0.40 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 3f3f h PRO 483 Cb 0.58 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3f3f h PRO 483 CO -0.16 0.82 0.11 0.28 -0.21 0.00 0.00 178.00 178.84 3f3f h VAL 484 N 0.82 1.20 0.47 3.15 2.07 -1.00 0.49 116.25 123.45 3f3f h VAL 484 Ca 0.17 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3f3f h VAL 484 Cb 0.39 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3f3f h VAL 484 CO 0.01 0.21 -0.34 0.00 0.02 0.00 0.00 177.57 177.47 3f3f h ALA 485 N 0.95 -0.81 -0.64 1.67 0.00 -0.50 0.16 119.26 120.09 3f3f h ALA 485 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3f3f h ALA 485 Cb 0.22 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3f3f h ALA 485 CO -0.01 -0.98 0.22 0.82 0.00 0.00 0.00 179.25 179.30 3f3f h ILE 486 N -0.80 1.25 -0.49 0.00 1.08 -0.91 -2.34 117.51 115.30 3f3f h ILE 486 Ca -0.05 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 3f3f h ILE 486 Cb 0.67 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 3f3f h ILE 486 CO 0.02 0.32 0.32 1.23 -0.69 0.00 0.00 178.15 179.34 3f3f h GLY 487 N 0.91 0.69 0.59 5.37 0.00 0.16 0.13 103.07 110.93 3f3f h GLY 487 Ca 0.21 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.34 3f3f h GLY 487 CO -0.01 0.26 0.27 -2.00 0.00 0.00 0.00 176.54 175.06 3f3f h LEU 488 N 0.66 0.36 -0.39 3.11 5.85 -0.48 0.14 115.31 124.56 3f3f h LEU 488 Ca 0.18 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 3f3f h LEU 488 Cb -0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3f3f h LEU 488 CO -0.04 0.23 -0.05 0.40 -0.34 0.00 0.00 178.44 178.64 3f3f h ILE 489 N 0.51 1.27 -0.53 4.05 2.04 -0.89 -2.11 117.51 121.85 3f3f h ILE 489 Ca 0.27 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 3f3f h ILE 489 Cb 0.24 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 3f3f h ILE 489 CO -0.22 0.37 0.04 0.00 0.00 0.00 0.00 178.15 178.35 3f3f h ALA 490 N 0.85 1.08 -0.00 1.87 0.00 -0.24 -2.94 119.26 119.89 3f3f h ALA 490 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3f3f h ALA 490 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3f3f h ALA 490 CO 0.03 0.59 -0.33 1.28 0.00 0.00 0.00 179.25 180.82 3f3f n LEU 491 N -4.22 0.37 -4.54 0.00 4.77 0.45 -4.89 117.00 108.94 3f3f n LEU 491 Ca 0.03 0.13 -0.62 0.00 -0.03 0.00 0.00 56.01 55.52 3f3f n LEU 491 Cb 0.29 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 3f3f n LEU 491 CO 0.42 0.09 1.44 -0.24 -1.33 0.00 0.00 177.39 177.77 3f3f n SER 492 N -1.44 1.30 0.00 -1.43 2.88 -0.80 -4.71 113.62 109.43 3f3f n SER 492 Ca 0.07 0.92 0.01 0.00 -1.33 0.00 0.00 58.87 58.55 3f3f n SER 492 Cb 0.33 -0.96 0.08 0.00 -0.75 0.00 0.00 64.21 62.92 3f3f n SER 492 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f3f n ALA 493 N 5.96 1.46 -2.86 -1.46 0.00 -1.26 -4.65 120.51 117.71 3f3f n ALA 493 Ca 0.40 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 3f3f n ALA 493 Cb -0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.29 3f3f n ALA 493 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3f3f s THR 494 N -2.31 0.52 0.00 0.00 -4.23 -1.26 -5.10 115.64 103.25 3f3f s THR 494 Ca 0.04 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 3f3f s THR 494 Cb 0.02 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.28 3f3f s THR 494 CO 0.04 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 3f3f n GLY 495 N 1.57 2.90 3.71 3.99 0.00 -1.26 -4.98 105.19 111.12 3f3f n GLY 495 Ca -0.22 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 3f3f n GLY 495 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f3f n THR 496 N 1.04 4.08 0.26 2.61 -1.04 -1.26 -4.84 114.28 115.13 3f3f n THR 496 Ca 0.00 -0.50 0.09 0.00 -2.04 0.00 0.00 64.05 61.60 3f3f n THR 496 Cb 0.00 -1.52 0.66 0.00 -1.82 0.00 0.00 70.33 67.66 3f3f n THR 496 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3f3f h ARG 497 N 1.04 0.00 0.05 -2.82 2.43 -1.99 -1.26 114.38 111.82 3f3f h ARG 497 Ca -0.50 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.43 3f3f h ARG 497 Cb 1.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3f3f h ARG 497 CO 0.55 0.00 -1.04 0.66 -1.51 0.00 0.00 179.97 178.64 3f3f h SER 498 N 0.00 0.39 -0.47 -3.80 4.64 -1.99 -1.72 113.55 110.59 3f3f h SER 498 Ca -0.00 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 3f3f h SER 498 Cb 0.01 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 3f3f h SER 498 CO 0.00 1.20 0.13 0.00 -0.87 0.00 0.00 176.83 177.29 3f3f h ALA 499 N 0.76 0.62 -0.57 5.18 0.00 -1.62 -2.41 119.26 121.22 3f3f h ALA 499 Ca -0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3f3f h ALA 499 Cb 1.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3f3f h ALA 499 CO 0.17 0.29 0.12 0.87 0.00 0.00 0.00 179.25 180.70 3f3f h LYS 500 N 0.63 0.94 -0.48 0.00 1.57 -1.33 -2.71 116.57 115.19 3f3f h LYS 500 Ca 0.15 -0.24 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 3f3f h LYS 500 Cb 0.29 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 3f3f h LYS 500 CO -0.00 0.88 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.48 3f3f h LYS 501 N 0.84 0.06 -0.61 3.15 3.64 -1.02 -0.63 116.57 122.00 3f3f h LYS 501 Ca 0.18 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3f3f h LYS 501 Cb 0.38 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 3f3f h LYS 501 CO 0.01 0.04 0.31 0.52 -2.27 0.00 0.00 179.45 178.06 3f3f h MET 502 N 0.06 0.86 -0.62 1.90 2.86 -1.24 0.26 114.93 119.01 3f3f h MET 502 Ca 0.24 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3f3f h MET 502 Cb 0.36 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 3f3f h MET 502 CO -0.44 0.67 0.32 0.28 1.06 0.00 0.00 176.91 178.81 3f3f h VAL 503 N 0.83 1.20 -0.22 -2.22 2.07 -1.07 -1.82 116.25 115.02 3f3f h VAL 503 Ca 0.21 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 3f3f h VAL 503 Cb 0.08 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3f3f h VAL 503 CO -0.03 0.23 -0.38 0.40 0.02 0.00 0.00 177.57 177.80 3f3f h ILE 504 N 0.84 1.30 0.00 4.57 2.04 -0.93 -1.78 117.51 123.54 3f3f h ILE 504 Ca 0.22 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 3f3f h ILE 504 Cb 0.07 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3f3f h ILE 504 CO -0.03 0.47 -0.06 0.00 0.00 0.00 0.00 178.15 178.54 3f3f h ALA 505 N 1.18 1.82 0.00 1.87 0.00 -0.32 -0.86 119.26 122.95 3f3f h ALA 505 Ca 0.04 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 3f3f h ALA 505 Cb 0.85 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3f3f h ALA 505 CO 0.07 0.07 -1.95 0.39 0.00 0.00 0.00 179.25 177.83 3f3f n GLU 506 N -4.35 0.65 -0.03 0.00 1.02 -0.74 -4.55 120.64 112.64 3f3f n GLU 506 Ca -0.03 0.19 -0.08 0.00 -0.02 0.00 0.00 57.16 57.23 3f3f n GLU 506 Cb 0.14 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 29.80 3f3f n GLU 506 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3f3f h LEU 507 N 0.00 -0.05 -0.79 -4.62 3.38 -1.06 -3.39 115.31 108.77 3f3f h LEU 507 Ca -0.38 -0.44 0.20 0.00 0.09 0.00 0.00 57.88 57.35 3f3f h LEU 507 Cb 2.09 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 42.71 3f3f h LEU 507 CO 0.06 0.64 -0.06 -0.11 0.09 0.00 0.00 178.44 179.07 3f3f n LEU 508 N -4.76 -0.16 0.30 1.67 7.94 -0.35 -0.35 117.00 121.29 3f3f n LEU 508 Ca -0.05 1.36 0.12 0.00 -1.11 0.00 0.00 56.01 56.32 3f3f n LEU 508 Cb 0.24 -0.47 0.65 0.00 0.53 0.00 0.00 43.42 44.37 3f3f n LEU 508 CO 0.18 -1.35 1.04 -0.65 -1.11 0.00 0.00 177.39 175.51 3f3f h PRO 509 N 0.00 0.00 -0.01 1.96 0.11 -1.81 0.18 132.00 132.42 3f3f h PRO 509 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 3f3f h PRO 509 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3f3f h PRO 509 CO -0.77 0.00 -0.15 0.72 -0.21 0.00 0.00 178.00 177.59 3f3f n HIS 510 N -2.67 0.00 -1.68 0.65 8.25 0.53 -4.93 115.22 115.36 3f3f n HIS 510 Ca -0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.99 3f3f n HIS 510 Cb 0.42 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.43 3f3f n HIS 510 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3f3f n TYR 511 N -0.09 2.40 -1.44 4.41 4.19 0.62 -4.86 117.16 122.38 3f3f n TYR 511 Ca 0.15 0.16 -0.39 0.00 3.31 0.00 0.00 57.90 61.13 3f3f n TYR 511 Cb 0.38 -2.60 -0.02 0.00 0.49 0.00 0.00 39.34 37.59 3f3f n TYR 511 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 3f3f n PRO 512 N 4.03 3.72 -2.37 2.98 -0.02 -1.26 -4.98 135.00 137.10 3f3f n PRO 512 Ca 0.17 -2.40 -0.35 0.00 -2.02 0.00 0.00 63.50 58.90 3f3f n PRO 512 Cb 0.31 -2.83 -0.02 0.00 -0.02 0.00 0.00 33.50 30.94 3f3f n PRO 512 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3f3f s PHE 513 N 1.89 2.89 0.00 6.00 -0.71 -1.26 -4.81 117.98 121.97 3f3f s PHE 513 Ca 0.66 1.56 0.00 0.00 -1.04 0.00 0.00 56.93 58.11 3f3f s PHE 513 Cb 0.18 -3.23 0.00 0.00 -1.21 0.00 0.00 43.02 38.75 3f3f s PHE 513 CO -0.07 -1.24 0.00 0.28 -1.34 0.00 0.00 175.22 172.85 3f3f n VAL 514 N -0.84 0.00 -1.08 -2.49 0.31 -1.26 -5.02 118.33 107.95 3f3f n VAL 514 Ca 0.09 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.19 3f3f n VAL 514 Cb 0.50 -0.46 0.19 0.00 -0.91 0.00 0.00 33.84 33.17 3f3f n VAL 514 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3f3f n THR 515 N -2.46 0.00 0.05 2.52 -1.04 -1.26 -4.95 114.28 107.15 3f3f n THR 515 Ca 0.00 -0.45 -0.22 0.00 -2.04 0.00 0.00 64.05 61.33 3f3f n THR 515 Cb 0.00 -1.27 -0.15 0.00 -1.82 0.00 0.00 70.33 67.10 3f3f n THR 515 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 3f3f h ASN 516 N -2.17 0.56 -0.46 8.00 -1.24 -2.00 -3.18 115.58 115.09 3f3f h ASN 516 Ca -0.33 -0.93 -0.01 0.00 0.71 0.00 0.00 56.30 55.75 3f3f h ASN 516 Cb 0.98 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 3f3f h ASN 516 CO 0.22 1.80 0.27 0.44 -1.29 0.00 0.00 177.43 178.87 3f3f h ASP 517 N 0.10 0.57 0.23 1.15 3.32 -1.98 0.23 116.42 120.03 3f3f h ASP 517 Ca -0.37 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 3f3f h ASP 517 Cb 2.08 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.49 3f3f h ASP 517 CO 0.15 0.45 -0.11 0.44 -1.72 0.00 0.00 179.24 178.45 3f3f h ASP 518 N 0.65 -0.26 -0.62 6.45 3.32 -1.93 -1.58 116.42 122.46 3f3f h ASP 518 Ca 0.17 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.16 3f3f h ASP 518 Cb -0.00 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 3f3f h ASP 518 CO -0.03 -0.05 0.35 0.40 -1.72 0.00 0.00 179.24 178.18 3f3f h ILE 519 N -0.46 1.00 -0.17 0.35 2.04 -1.40 -0.53 117.51 118.34 3f3f h ILE 519 Ca -0.03 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3f3f h ILE 519 Cb 0.35 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3f3f h ILE 519 CO 0.05 0.12 0.09 -0.33 0.00 0.00 0.00 178.15 178.08 3f3f h GLU 520 N 0.66 0.23 -0.15 2.37 5.08 -0.83 -1.44 114.58 120.51 3f3f h GLU 520 Ca 0.27 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3f3f h GLU 520 Cb 0.12 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3f3f h GLU 520 CO -0.15 0.18 -0.05 2.35 -1.00 0.00 0.00 179.01 180.34 3f3f h TRP 521 N 0.24 0.35 -0.01 4.33 7.01 -0.10 0.14 115.95 127.91 3f3f h TRP 521 Ca 0.06 -0.08 0.03 0.00 2.11 0.00 0.00 58.89 61.02 3f3f h TRP 521 Cb 0.02 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 3f3f h TRP 521 CO 0.00 0.60 -0.31 0.52 -2.79 0.00 0.00 178.44 176.46 3f3f h MET 522 N -0.01 -0.44 -0.24 2.65 2.86 -0.53 -2.25 114.93 116.96 3f3f h MET 522 Ca 0.04 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 3f3f h MET 522 Cb 0.50 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 3f3f h MET 522 CO 0.02 -0.29 -0.06 -0.07 1.06 0.00 0.00 176.91 177.56 3f3f h LEU 523 N -0.46 -0.23 -1.99 1.22 3.38 -1.21 -0.18 115.31 115.84 3f3f h LEU 523 Ca 0.06 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.27 3f3f h LEU 523 Cb 0.55 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3f3f h LEU 523 CO -0.26 -0.08 0.48 0.77 0.09 0.00 0.00 178.44 179.43 3f3f h SER 524 N -0.00 0.00 1.07 -0.43 4.64 -0.59 0.45 113.55 118.68 3f3f h SER 524 Ca 0.12 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.25 3f3f h SER 524 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 3f3f h SER 524 CO -0.25 0.00 -0.97 0.40 -0.87 0.00 0.00 176.83 175.14 3f3f h ILE 525 N 0.00 1.21 -0.09 0.95 2.04 -0.49 -0.97 117.51 120.17 3f3f h ILE 525 Ca 0.28 -2.80 -0.17 0.00 1.00 0.00 0.00 64.86 63.16 3f3f h ILE 525 Cb 1.23 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 3f3f h ILE 525 CO -0.00 0.69 -0.68 0.00 0.00 0.00 0.00 178.15 178.16 3f3f h VAL 527 N 0.27 0.00 -1.04 0.00 2.07 -0.70 0.68 116.25 117.53 3f3f h VAL 527 Ca -0.02 -0.21 0.30 0.00 0.82 0.00 0.00 66.70 67.59 3f3f h VAL 527 Cb 1.24 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3f3f h VAL 527 CO 0.12 0.00 0.91 -0.08 0.02 0.00 0.00 177.57 178.53 3f3f h GLU 528 N -0.80 0.00 -0.00 1.57 4.81 -1.21 -0.28 114.58 118.66 3f3f h GLU 528 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3f3f h GLU 528 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3f3f h GLU 528 CO 0.10 0.00 -0.28 0.91 -0.73 0.00 0.00 179.01 179.01 3f3f n TRP 529 N -3.78 0.00 -2.83 0.92 7.02 -0.88 -5.04 117.44 112.85 3f3f n TRP 529 Ca 0.22 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.59 3f3f n TRP 529 Cb 1.25 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 30.19 3f3f n TRP 529 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3f3f n ARG 530 N -0.98 -2.27 -2.94 -0.99 1.74 0.22 -4.94 116.66 106.49 3f3f n ARG 530 Ca 0.02 0.63 -0.35 0.00 -0.77 0.00 0.00 57.85 57.37 3f3f n ARG 530 Cb 0.11 -4.72 -0.02 0.00 -1.02 0.00 0.00 32.46 26.82 3f3f n ARG 530 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3f3f n LEU 531 N -2.86 5.77 0.00 0.55 4.77 -0.21 -4.90 117.00 120.12 3f3f n LEU 531 Ca -0.08 -5.44 0.00 0.00 -0.03 0.00 0.00 56.01 50.46 3f3f n LEU 531 Cb 0.59 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3f3f n LEU 531 CO 0.43 2.05 0.46 -0.81 -1.33 0.00 0.00 177.39 178.19 3f3f n PRO 532 N 0.37 0.00 0.00 3.23 -0.04 -1.26 -0.98 135.00 136.32 3f3f n PRO 532 Ca 0.35 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.59 3f3f n PRO 532 Cb 0.34 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3f3f n PRO 532 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3f3f n GLU 533 N -2.42 0.00 -0.11 0.54 1.02 -1.26 -0.70 120.64 117.71 3f3f n GLU 533 Ca 0.00 0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 3f3f n GLU 533 Cb 0.00 -1.54 -0.11 0.00 -0.02 0.00 0.00 31.44 29.77 3f3f n GLU 533 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3f3f n ILE 534 N -1.02 1.28 0.28 -3.67 5.41 -0.15 -3.99 119.36 117.51 3f3f n ILE 534 Ca 0.00 -0.54 0.18 0.00 1.00 0.00 0.00 62.75 63.38 3f3f n ILE 534 Cb 0.04 -1.15 0.75 0.00 -0.71 0.00 0.00 39.64 38.57 3f3f n ILE 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f3f h ALA 535 N 0.16 1.00 0.00 -1.39 0.00 0.14 -1.46 119.26 117.71 3f3f h ALA 535 Ca -0.50 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 3f3f h ALA 535 Cb 1.84 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 3f3f h ALA 535 CO -0.06 0.01 -0.22 0.87 0.00 0.00 0.00 179.25 179.85 3f3f h LYS 536 N 0.00 0.00 0.02 0.00 1.57 -1.48 -2.63 116.57 114.04 3f3f h LYS 536 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 3f3f h LYS 536 Cb 0.45 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 3f3f h LYS 536 CO 0.00 0.22 -2.21 0.39 -0.57 0.00 0.00 179.45 177.28 3f3f n GLU 537 N -3.24 0.68 -0.11 3.15 1.02 -0.77 -2.52 120.64 118.85 3f3f n GLU 537 Ca 0.02 0.13 -0.06 0.00 -0.02 0.00 0.00 57.16 57.23 3f3f n GLU 537 Cb 0.52 -1.61 0.02 0.00 -0.02 0.00 0.00 31.44 30.36 3f3f n GLU 537 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3f3f h ILE 538 N 0.01 0.88 -0.00 -3.67 1.08 -1.34 0.17 117.51 114.64 3f3f h ILE 538 Ca -0.48 -0.10 -0.11 0.00 -0.39 0.00 0.00 64.86 63.78 3f3f h ILE 538 Cb 2.08 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 3f3f h ILE 538 CO 0.02 0.05 -0.50 0.22 -0.69 0.00 0.00 178.15 177.25 3f3f h TYR 539 N 0.29 0.01 -0.29 1.37 3.20 -1.60 -0.34 116.97 119.60 3f3f h TYR 539 Ca 0.18 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 3f3f h TYR 539 Cb 0.16 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3f3f h TYR 539 CO -0.15 0.51 -0.42 1.15 -1.64 0.00 0.00 178.16 177.61 3f3f h THR 540 N 0.01 1.29 -0.26 1.81 2.02 -0.99 2.02 112.91 118.82 3f3f h THR 540 Ca -0.00 -1.60 -0.12 0.00 0.77 0.00 0.00 66.41 65.45 3f3f h THR 540 Cb 0.89 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 3f3f h THR 540 CO 0.07 0.52 -0.35 0.74 0.37 0.00 0.00 175.52 176.86 3f3f h THR 541 N 0.58 1.29 -0.16 3.16 2.02 -0.44 -2.73 112.91 116.63 3f3f h THR 541 Ca 0.04 -1.48 -0.12 0.00 0.77 0.00 0.00 66.41 65.62 3f3f h THR 541 Cb 0.97 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 3f3f h THR 541 CO 0.09 0.47 -0.42 -0.07 0.37 0.00 0.00 175.52 175.95 3f3f h LEU 542 N 0.48 0.40 -1.75 2.58 3.38 -0.06 0.38 115.31 120.71 3f3f h LEU 542 Ca 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3f3f h LEU 542 Cb 0.83 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3f3f h LEU 542 CO 0.07 0.78 0.00 1.23 0.09 0.00 0.00 178.44 180.61 3f3f h GLY 543 N 1.17 0.00 0.00 0.83 0.00 0.35 3.18 103.07 108.61 3f3f h GLY 543 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3f3f h GLY 543 CO 0.07 0.00 -0.48 0.70 0.00 0.00 0.00 176.54 176.83 3f3f n ASN 544 N -2.54 1.19 0.00 0.19 3.02 -0.85 -4.07 115.26 112.19 3f3f n ASN 544 Ca -0.01 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 3f3f n ASN 544 Cb 0.10 1.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 3f3f n ASN 544 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3f3f n GLN 545 N -1.26 0.39 0.00 3.52 7.27 0.13 -4.52 117.38 122.92 3f3f n GLN 545 Ca 0.00 -0.62 0.00 0.00 0.07 0.00 0.00 57.00 56.46 3f3f n GLN 545 Cb 0.09 -0.78 0.00 0.00 2.41 0.00 0.00 30.24 31.95 3f3f n GLN 545 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 3f3f n MET 546 N -0.12 0.93 0.04 3.69 1.56 1.03 -4.07 117.12 120.18 3f3f n MET 546 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 57.55 3f3f n MET 546 Cb 0.21 -0.71 0.27 0.00 2.15 0.00 0.00 33.22 35.15 3f3f n MET 546 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 3f3f n LEU 547 N -1.47 0.57 0.00 -0.89 7.94 0.75 -4.19 117.00 119.72 3f3f n LEU 547 Ca 0.00 0.24 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 3f3f n LEU 547 Cb 0.21 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 43.90 3f3f n LEU 547 CO 0.00 -0.01 0.07 -1.54 -1.11 0.00 0.00 177.39 174.79 3f3f n SER 548 N -1.89 0.27 -0.10 1.96 3.41 -1.26 -4.91 113.62 111.11 3f3f n SER 548 Ca 0.05 -0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 57.75 3f3f n SER 548 Cb 0.40 0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 3f3f n SER 548 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f3f n ALA 549 N -0.10 0.82 0.57 7.33 0.00 -1.26 -4.45 120.51 123.42 3f3f n ALA 549 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 53.44 52.73 3f3f n ALA 549 Cb 0.11 -0.01 0.19 0.00 0.00 0.00 0.00 19.45 19.75 3f3f n ALA 549 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3f3f n HIS 550 N -4.46 0.00 0.00 0.00 8.25 -1.26 -5.01 115.22 112.74 3f3f n HIS 550 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 3f3f n HIS 550 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 3f3f n HIS 550 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07