#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h74 s LYS 6 N 0.00 1.04 0.05 0.03 -2.85 -1.26 -1.00 119.74 115.75 1h74 s LYS 6 Ca 0.00 0.16 0.03 0.00 -1.00 0.00 0.00 55.97 55.17 1h74 s LYS 6 Cb 0.00 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.23 1h74 s LYS 6 CO 0.00 -0.34 -0.10 0.54 0.10 0.00 0.00 175.35 175.54 1h74 s VAL 7 N -1.49 0.78 -0.12 1.79 0.11 -1.07 -4.96 120.40 115.45 1h74 s VAL 7 Ca -0.09 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 57.87 1h74 s VAL 7 Cb -0.00 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1h74 s VAL 7 CO 0.06 -0.27 -0.18 -0.60 -3.33 0.00 0.00 175.10 170.79 1h74 s ARG 8 N -1.53 3.24 0.07 1.54 3.52 -1.26 -1.91 118.95 122.62 1h74 s ARG 8 Ca -0.06 -0.77 -0.11 0.00 -0.13 0.00 0.00 55.73 54.66 1h74 s ARG 8 Cb -0.09 -2.48 0.01 0.00 -1.56 0.00 0.00 34.95 30.82 1h74 s ARG 8 CO 0.01 0.20 0.25 0.54 -0.81 0.00 0.00 175.30 175.49 1h74 s VAL 9 N 0.34 0.11 -0.20 7.11 0.11 0.11 -0.59 120.40 127.40 1h74 s VAL 9 Ca -0.15 -0.91 -0.06 0.00 -2.93 0.00 0.00 61.98 57.93 1h74 s VAL 9 Cb -0.17 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.51 1h74 s VAL 9 CO 0.07 -0.50 0.04 -0.54 -3.33 0.00 0.00 175.10 170.83 1h74 s LYS 10 N -3.31 3.76 -0.42 1.54 1.02 -0.79 -0.43 119.74 121.11 1h74 s LYS 10 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 55.97 55.49 1h74 s LYS 10 Cb 0.02 -3.17 0.10 0.00 -0.52 0.00 0.00 37.83 34.26 1h74 s LYS 10 CO -0.08 0.08 0.23 0.00 -0.92 0.00 0.00 175.35 174.66 1h74 s ALA 11 N 0.86 3.21 0.70 5.17 0.00 -0.60 -2.87 121.76 128.24 1h74 s ALA 11 Ca 0.02 -2.40 -0.15 0.00 0.00 0.00 0.00 51.96 49.43 1h74 s ALA 11 Cb -0.14 -2.52 0.02 0.00 0.00 0.00 0.00 23.12 20.48 1h74 s ALA 11 CO 0.02 -1.76 1.16 -1.25 0.00 0.00 0.00 175.76 173.93 1h74 s PRO 12 N 1.26 2.42 0.75 0.00 0.04 -1.26 -0.12 135.00 138.09 1h74 s PRO 12 Ca 0.06 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 1h74 s PRO 12 Cb -0.23 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1h74 s PRO 12 CO -0.02 -1.58 1.08 0.00 0.04 0.00 0.00 177.00 176.52 1h74 s THR 14 N -3.00 0.15 -0.17 0.00 -4.23 -0.72 -1.17 115.64 106.50 1h74 s THR 14 Ca 0.60 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1h74 s THR 14 Cb -0.16 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.21 1h74 s THR 14 CO 0.55 -0.69 -0.09 -0.55 -0.54 0.00 0.00 174.62 173.31 1h74 s SER 15 N -2.91 2.94 0.38 3.99 0.15 -0.48 -3.48 113.70 114.29 1h74 s SER 15 Ca 0.09 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.09 1h74 s SER 15 Cb 0.06 -1.06 -0.01 0.00 -1.71 0.00 0.00 66.02 63.30 1h74 s SER 15 CO -0.08 -0.14 0.56 0.00 1.20 0.00 0.00 173.24 174.78 1h74 s ALA 16 N 1.53 3.94 0.00 5.45 0.00 -1.26 -1.35 121.76 130.07 1h74 s ALA 16 Ca 0.01 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1h74 s ALA 16 Cb -0.15 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1h74 s ALA 16 CO -0.08 -0.17 0.00 0.09 0.00 0.00 0.00 175.76 175.59 1h74 n ASN 17 N -1.84 0.00 -3.83 0.00 3.02 -0.50 -1.18 115.26 110.94 1h74 n ASN 17 Ca -0.01 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.31 1h74 n ASN 17 Cb 0.58 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.75 1h74 n ASN 17 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h74 n LEU 18 N 0.00 -2.66 0.00 3.41 4.77 -1.26 -1.47 117.00 119.79 1h74 n LEU 18 Ca 0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1h74 n LEU 18 Cb 0.00 -2.43 0.00 0.00 -2.33 0.00 0.00 43.42 38.66 1h74 n LEU 18 CO 0.00 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1h74 n GLY 19 N -1.79 1.24 0.00 -0.72 0.00 -1.26 -3.38 105.19 99.28 1h74 n GLY 19 Ca -0.30 0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1h74 n GLY 19 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h74 n VAL 20 N 0.00 0.47 -0.15 1.61 0.24 -1.24 -2.92 118.33 116.34 1h74 n VAL 20 Ca 0.00 0.12 0.04 0.00 -2.04 0.00 0.00 64.34 62.46 1h74 n VAL 20 Cb 0.00 -0.79 0.25 0.00 -1.47 0.00 0.00 33.84 31.83 1h74 n VAL 20 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h74 n GLY 21 N 0.42 2.40 3.21 7.63 0.00 -0.54 -4.74 105.19 113.56 1h74 n GLY 21 Ca 0.08 -0.56 -0.56 0.00 0.00 0.00 0.00 46.02 44.98 1h74 n GLY 21 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1h74 n PHE 22 N 0.39 0.99 -1.13 1.61 7.35 -1.11 -0.07 117.46 125.49 1h74 n PHE 22 Ca 0.17 0.98 -0.04 0.00 -0.76 0.00 0.00 57.45 57.79 1h74 n PHE 22 Cb 0.83 -1.91 -0.02 0.00 0.35 0.00 0.00 39.48 38.72 1h74 n PHE 22 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1h74 n ASP 23 N 2.26 -5.35 0.04 -2.13 8.00 -1.26 -4.72 116.55 113.40 1h74 n ASP 23 Ca 0.22 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1h74 n ASP 23 Cb 0.02 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 1h74 n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h74 n VAL 24 N -2.27 0.23 -2.63 2.53 0.31 0.90 -4.79 118.33 112.62 1h74 n VAL 24 Ca -0.04 0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 64.00 1h74 n VAL 24 Cb 0.45 -0.97 -0.05 0.00 -0.91 0.00 0.00 33.84 32.36 1h74 n VAL 24 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1h74 s PHE 25 N -2.00 3.41 -0.10 3.52 2.99 -0.19 -1.08 117.98 124.52 1h74 s PHE 25 Ca 0.00 1.68 -0.09 0.00 0.00 0.00 0.00 56.93 58.52 1h74 s PHE 25 Cb 0.00 -3.05 0.03 0.00 0.00 0.00 0.00 43.02 39.99 1h74 s PHE 25 CO 0.00 -0.34 0.27 0.20 -0.00 0.00 0.00 175.22 175.35 1h74 s GLY 26 N -1.60 -0.20 -0.09 4.36 0.00 -0.05 -1.41 107.32 108.34 1h74 s GLY 26 Ca 0.55 0.78 0.02 0.00 0.00 0.00 0.00 44.72 46.08 1h74 s GLY 26 CO 0.26 0.70 -0.15 -2.27 0.00 0.00 0.00 173.10 171.64 1h74 s LEU 27 N 0.22 1.73 0.07 0.66 2.96 -0.46 -0.77 118.68 123.09 1h74 s LEU 27 Ca -0.01 -0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 53.23 1h74 s LEU 27 Cb -0.02 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 1h74 s LEU 27 CO -0.00 0.04 0.90 0.00 -1.32 0.00 0.00 176.35 175.97 1h74 s LEU 29 N 0.18 4.02 -0.12 0.00 1.43 -0.32 -0.66 118.68 123.21 1h74 s LEU 29 Ca 0.45 0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.58 1h74 s LEU 29 Cb -0.22 -3.07 -0.26 0.00 0.03 0.00 0.00 46.19 42.66 1h74 s LEU 29 CO 0.27 -0.33 0.56 0.50 0.23 0.00 0.00 176.35 177.58 1h74 h LYS 30 N 0.82 0.19 -4.33 1.70 3.64 -1.57 -3.29 116.57 113.72 1h74 h LYS 30 Ca -0.49 -0.32 -0.23 0.00 -1.27 0.00 0.00 60.65 58.34 1h74 h LYS 30 Cb 1.23 0.12 -0.21 0.00 -0.41 0.00 0.00 32.23 32.96 1h74 h LYS 30 CO 0.59 1.15 -0.72 -1.21 -2.27 0.00 0.00 179.45 176.99 1h74 s GLU 31 N -2.43 0.44 0.99 1.90 8.01 -1.26 -4.58 118.70 121.77 1h74 s GLU 31 Ca -0.21 -0.70 -0.13 0.00 0.01 0.00 0.00 54.97 53.94 1h74 s GLU 31 Cb 0.04 -0.13 0.18 0.00 -4.31 0.00 0.00 34.13 29.91 1h74 s GLU 31 CO 0.74 0.01 1.12 -2.14 0.01 0.00 0.00 175.26 175.00 1h74 s PRO 32 N -1.54 0.54 -0.07 0.39 0.02 -1.26 -4.83 135.00 128.24 1h74 s PRO 32 Ca -0.12 0.34 -0.17 0.00 0.02 0.00 0.00 61.00 61.07 1h74 s PRO 32 Cb -0.10 -1.76 0.04 0.00 0.02 0.00 0.00 34.50 32.69 1h74 s PRO 32 CO -0.00 -2.62 0.39 1.52 -0.33 0.00 0.00 177.00 175.96 1h74 s TYR 33 N -3.12 -0.34 0.59 6.54 -0.85 -1.26 -0.59 117.35 118.32 1h74 s TYR 33 Ca 0.65 0.68 -0.13 0.00 -0.52 0.00 0.00 57.07 57.76 1h74 s TYR 33 Cb -0.16 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.29 1h74 s TYR 33 CO 0.56 -0.36 1.02 -0.51 -1.52 0.00 0.00 175.55 174.74 1h74 s ASP 34 N -0.74 6.18 -0.23 -0.18 1.01 0.83 -3.55 116.67 119.99 1h74 s ASP 34 Ca -0.08 1.54 0.02 0.00 0.71 0.00 0.00 52.55 54.74 1h74 s ASP 34 Cb -0.04 -2.49 0.05 0.00 1.01 0.00 0.00 42.92 41.45 1h74 s ASP 34 CO 0.04 -0.90 -0.14 -0.69 0.21 0.00 0.00 175.17 173.69 1h74 s VAL 35 N -2.90 2.13 -0.02 -1.27 1.01 0.47 -1.55 120.40 118.27 1h74 s VAL 35 Ca 0.58 -1.40 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1h74 s VAL 35 Cb -0.12 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1h74 s VAL 35 CO 0.45 0.17 -0.16 -0.63 0.00 0.00 0.00 175.10 174.93 1h74 s ILE 36 N 1.17 1.26 -0.01 2.22 1.01 0.43 -0.44 121.20 126.83 1h74 s ILE 36 Ca -0.04 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 59.99 1h74 s ILE 36 Cb -0.18 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 1h74 s ILE 36 CO -0.08 0.36 -0.13 -0.70 0.00 0.00 0.00 174.94 174.39 1h74 s GLU 37 N -0.21 1.11 -0.07 2.79 2.12 -0.90 0.09 118.70 123.64 1h74 s GLU 37 Ca 0.03 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.90 1h74 s GLU 37 Cb -0.08 -1.06 0.02 0.00 0.26 0.00 0.00 34.13 33.27 1h74 s GLU 37 CO 0.00 0.26 -0.08 0.08 -0.54 0.00 0.00 175.26 174.98 1h74 s VAL 38 N -0.23 0.89 -0.13 3.70 1.01 -0.80 -0.72 120.40 124.11 1h74 s VAL 38 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1h74 s VAL 38 Cb -0.06 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1h74 s VAL 38 CO -0.00 0.31 -0.00 -1.61 0.00 0.00 0.00 175.10 173.80 1h74 s GLU 39 N 1.04 3.42 -0.31 2.72 2.02 0.91 -2.58 118.70 125.91 1h74 s GLU 39 Ca -0.08 -0.44 -0.28 0.00 0.02 0.00 0.00 54.97 54.19 1h74 s GLU 39 Cb -0.14 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.19 1h74 s GLU 39 CO -0.00 0.46 1.02 0.00 0.02 0.00 0.00 175.26 176.75 1h74 s ALA 40 N -0.20 3.51 -0.09 5.21 0.00 -0.17 0.43 121.76 130.46 1h74 s ALA 40 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.90 1h74 s ALA 40 Cb -0.13 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 1h74 s ALA 40 CO 0.02 -1.41 -0.13 0.96 0.00 0.00 0.00 175.76 175.20 1h74 s ILE 41 N 3.49 3.13 0.09 0.00 -4.36 -0.28 -4.94 121.20 118.33 1h74 s ILE 41 Ca 0.43 -0.67 -0.23 0.00 -0.26 0.00 0.00 60.65 59.92 1h74 s ILE 41 Cb -0.13 -2.27 -0.14 0.00 1.25 0.00 0.00 42.46 41.17 1h74 s ILE 41 CO 0.14 0.56 1.74 0.44 0.24 0.00 0.00 174.94 178.06 1h74 h ASP 42 N 5.91 -0.03 -1.86 4.36 3.32 -1.95 -0.27 116.42 125.91 1h74 h ASP 42 Ca -0.38 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.05 1h74 h ASP 42 Cb 1.18 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.75 1h74 h ASP 42 CO 0.53 -0.02 1.22 -0.90 -1.72 0.00 0.00 179.24 178.35 1h74 n ASP 43 N -5.11 3.20 -3.67 6.45 5.75 -1.26 -4.44 116.55 117.47 1h74 n ASP 43 Ca -0.07 0.75 -0.41 0.00 -0.01 0.00 0.00 54.79 55.06 1h74 n ASP 43 Cb 0.04 -1.38 -0.12 0.00 -1.03 0.00 0.00 41.12 38.64 1h74 n ASP 43 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1h74 n LYS 44 N 7.28 0.13 -4.04 0.11 5.02 -1.26 -3.92 118.16 121.48 1h74 n LYS 44 Ca 0.27 -1.17 -0.10 0.00 -2.02 0.00 0.00 58.31 55.29 1h74 n LYS 44 Cb 0.31 -2.74 -0.11 0.00 -0.02 0.00 0.00 35.03 32.47 1h74 n LYS 44 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1h74 s GLU 45 N 7.08 0.48 -0.73 1.97 2.02 -1.26 -4.87 118.70 123.39 1h74 s GLU 45 Ca 0.70 -0.82 -0.05 0.00 0.02 0.00 0.00 54.97 54.82 1h74 s GLU 45 Cb 0.12 -0.03 0.19 0.00 0.10 0.00 0.00 34.13 34.50 1h74 s GLU 45 CO 0.31 -0.02 0.59 0.42 0.02 0.00 0.00 175.26 176.57 1h74 s ILE 46 N -2.02 4.30 -0.69 -1.63 1.01 -1.26 -0.26 121.20 120.65 1h74 s ILE 46 Ca -0.08 -3.02 -0.25 0.00 0.00 0.00 0.00 60.65 57.30 1h74 s ILE 46 Cb -0.06 -3.73 0.05 0.00 0.01 0.00 0.00 42.46 38.73 1h74 s ILE 46 CO -0.02 -0.95 1.12 -0.63 0.00 0.00 0.00 174.94 174.45 1h74 s ILE 47 N -0.27 4.04 -0.32 2.92 1.01 0.11 -4.56 121.20 124.13 1h74 s ILE 47 Ca 0.19 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.77 1h74 s ILE 47 Cb -0.16 -4.79 -0.03 0.00 0.01 0.00 0.00 42.46 37.50 1h74 s ILE 47 CO -0.06 -1.63 0.26 -0.63 0.00 0.00 0.00 174.94 172.88 1h74 s ILE 48 N 4.87 5.26 -0.30 2.92 1.01 -1.26 0.53 121.20 134.23 1h74 s ILE 48 Ca 0.29 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.98 1h74 s ILE 48 Cb -0.12 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.75 1h74 s ILE 48 CO 0.13 0.06 -0.02 -1.61 0.00 0.00 0.00 174.94 173.50 1h74 s GLU 49 N 1.82 1.89 -0.08 2.79 2.02 0.75 -4.79 118.70 123.10 1h74 s GLU 49 Ca 0.08 -1.61 0.03 0.00 0.02 0.00 0.00 54.97 53.49 1h74 s GLU 49 Cb -0.17 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.00 1h74 s GLU 49 CO 0.11 -0.76 -0.17 0.08 0.02 0.00 0.00 175.26 174.54 1h74 s VAL 50 N 1.01 1.49 0.00 2.63 1.01 -1.26 -0.50 120.40 124.78 1h74 s VAL 50 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1h74 s VAL 50 Cb -0.20 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.86 1h74 s VAL 50 CO -0.06 0.43 0.00 -0.90 0.00 0.00 0.00 175.10 174.57 1h74 n ASP 51 N 3.70 -1.39 -3.06 3.32 5.68 -1.10 -4.54 116.55 119.16 1h74 n ASP 51 Ca -0.21 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 53.99 1h74 n ASP 51 Cb 0.52 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.51 1h74 n ASP 51 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1h74 n ASP 52 N -2.08 -7.00 0.00 -1.12 4.64 -1.26 -4.56 116.55 105.17 1h74 n ASP 52 Ca 0.00 0.62 0.00 0.00 -1.38 0.00 0.00 54.79 54.03 1h74 n ASP 52 Cb 0.00 -3.24 0.00 0.00 -1.04 0.00 0.00 41.12 36.84 1h74 n ASP 52 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1h74 n LYS 53 N 0.62 0.00 0.03 -0.67 0.00 -1.26 -1.53 118.16 115.35 1h74 n LYS 53 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.43 1h74 n LYS 53 Cb 0.38 -1.13 0.19 0.00 0.00 0.00 0.00 35.03 34.48 1h74 n LYS 53 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1h74 n ASN 54 N -0.51 0.60 -4.65 3.14 2.85 -1.26 -4.81 115.26 110.61 1h74 n ASN 54 Ca 0.00 -0.05 -0.39 0.00 -0.11 0.00 0.00 54.58 54.03 1h74 n ASN 54 Cb 0.00 0.26 -0.07 0.00 1.24 0.00 0.00 39.78 41.20 1h74 n ASN 54 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1h74 s ILE 55 N -3.10 5.13 -0.21 -1.44 1.09 -0.58 -5.01 121.20 117.07 1h74 s ILE 55 Ca 0.08 0.83 -0.33 0.00 -1.10 0.00 0.00 60.65 60.13 1h74 s ILE 55 Cb 0.15 -3.79 -0.10 0.00 -1.06 0.00 0.00 42.46 37.66 1h74 s ILE 55 CO 0.72 0.18 2.06 -2.65 -0.10 0.00 0.00 174.94 175.15 1h74 n PRO 56 N 4.91 1.75 0.00 2.79 -0.02 -1.26 -4.83 135.00 138.34 1h74 n PRO 56 Ca -0.06 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1h74 n PRO 56 Cb 0.50 -2.72 0.59 0.00 -0.02 0.00 0.00 33.50 31.85 1h74 n PRO 56 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1h74 n THR 57 N 6.45 0.16 -1.93 3.45 -2.24 -1.26 -3.19 114.28 115.72 1h74 n THR 57 Ca 0.31 0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.73 1h74 n THR 57 Cb 0.31 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1h74 n THR 57 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h74 s ASP 58 N -2.94 5.35 0.26 3.42 2.15 -1.26 -4.42 116.67 119.23 1h74 s ASP 58 Ca 0.15 0.86 0.02 0.00 0.43 0.00 0.00 52.55 54.00 1h74 s ASP 58 Cb 0.18 -2.52 0.10 0.00 -0.30 0.00 0.00 42.92 40.37 1h74 s ASP 58 CO 0.48 -2.22 0.78 -2.65 -0.17 0.00 0.00 175.17 171.39 1h74 n PRO 59 N 8.88 0.02 0.06 4.34 -0.02 -1.26 0.18 135.00 147.20 1h74 n PRO 59 Ca 0.24 0.40 -0.20 0.00 -2.02 0.00 0.00 63.50 61.92 1h74 n PRO 59 Cb 0.50 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.65 1h74 n PRO 59 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1h74 h ASP 60 N 0.00 0.51 0.00 2.55 3.58 -1.93 -3.30 116.42 117.84 1h74 h ASP 60 Ca 0.00 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 56.67 1h74 h ASP 60 Cb 1.26 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.14 1h74 h ASP 60 CO 0.00 1.66 -0.11 0.50 -2.88 0.00 0.00 179.24 178.41 1h74 h LYS 61 N 0.09 0.00 -6.06 0.28 1.63 0.15 -3.44 116.57 109.22 1h74 h LYS 61 Ca -0.32 0.00 -0.81 0.00 -0.85 0.00 0.00 60.65 58.67 1h74 h LYS 61 Cb 2.07 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.72 1h74 h LYS 61 CO 0.16 0.00 0.61 -1.71 -3.45 0.00 0.00 179.45 175.07 1h74 n ASN 62 N -3.29 1.32 -0.09 4.20 2.85 -0.82 -4.78 115.26 114.65 1h74 n ASN 62 Ca -0.01 1.15 0.14 0.00 -0.11 0.00 0.00 54.58 55.75 1h74 n ASN 62 Cb 0.06 -0.98 0.54 0.00 1.24 0.00 0.00 39.78 40.63 1h74 n ASN 62 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1h74 h VAL 63 N 4.56 0.84 0.00 3.44 -1.51 -1.88 0.21 116.25 121.91 1h74 h VAL 63 Ca -0.46 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 64.87 1h74 h VAL 63 Cb 1.36 0.48 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1h74 h VAL 63 CO 0.90 0.06 -0.11 0.00 -1.23 0.00 0.00 177.57 177.19 1h74 h ALA 64 N 1.69 1.24 0.17 5.19 0.00 -1.87 -1.69 119.26 124.00 1h74 h ALA 64 Ca 0.29 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 1h74 h ALA 64 Cb 0.70 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.49 1h74 h ALA 64 CO -0.07 0.14 -1.29 0.78 0.00 0.00 0.00 179.25 178.80 1h74 h GLY 65 N 0.94 0.42 0.84 0.00 0.00 -0.81 -3.06 103.07 101.40 1h74 h GLY 65 Ca -0.00 -1.07 0.01 0.00 0.00 0.00 0.00 47.33 46.28 1h74 h GLY 65 CO 0.01 0.93 -0.06 -2.22 0.00 0.00 0.00 176.54 175.20 1h74 h ILE 66 N -0.15 0.84 -0.09 2.60 2.04 -1.03 0.28 117.51 122.00 1h74 h ILE 66 Ca -0.25 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1h74 h ILE 66 Cb 1.88 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1h74 h ILE 66 CO 0.16 0.00 0.07 0.58 0.00 0.00 0.00 178.15 178.96 1h74 h VAL 67 N -0.11 0.96 0.24 1.67 2.07 -1.46 -0.05 116.25 119.58 1h74 h VAL 67 Ca 0.03 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1h74 h VAL 67 Cb 0.14 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1h74 h VAL 67 CO -0.06 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.41 1h74 h ALA 68 N 1.95 -0.32 0.32 1.67 0.00 -1.03 -2.51 119.26 119.33 1h74 h ALA 68 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1h74 h ALA 68 Cb 0.15 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1h74 h ALA 68 CO -0.00 -0.42 -0.21 1.57 0.00 0.00 0.00 179.25 180.19 1h74 h LYS 69 N -0.84 -0.48 -0.65 0.00 2.10 0.17 0.82 116.57 117.69 1h74 h LYS 69 Ca -0.03 0.03 0.19 0.00 -2.00 0.00 0.00 60.65 58.84 1h74 h LYS 69 Cb 0.51 0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 31.92 1h74 h LYS 69 CO 0.05 -0.32 0.75 -0.22 -2.00 0.00 0.00 179.45 177.71 1h74 h LYS 70 N -0.50 0.00 0.00 0.07 1.63 -1.18 -0.72 116.57 115.88 1h74 h LYS 70 Ca -0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1h74 h LYS 70 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1h74 h LYS 70 CO 0.03 0.00 -0.04 0.52 -3.45 0.00 0.00 179.45 176.51 1h74 h MET 71 N 0.00 0.00 -0.75 1.90 2.86 -0.92 -3.32 114.93 114.70 1h74 h MET 71 Ca 0.31 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 58.17 1h74 h MET 71 Cb 1.80 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 33.32 1h74 h MET 71 CO -0.00 0.00 0.06 -0.89 1.06 0.00 0.00 176.91 177.13 1h74 n ILE 72 N -2.44 -0.32 0.00 -1.22 5.41 0.28 0.01 119.36 121.08 1h74 n ILE 72 Ca -0.01 1.64 0.00 0.00 1.00 0.00 0.00 62.75 65.38 1h74 n ILE 72 Cb 0.02 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.53 1h74 n ILE 72 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1h74 n ASP 73 N -5.01 0.00 0.00 4.38 -0.08 -0.30 -1.54 116.55 114.00 1h74 n ASP 73 Ca 0.19 0.92 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 1h74 n ASP 73 Cb 0.62 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.66 1h74 n ASP 73 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1h74 n ASP 74 N -2.32 0.00 0.00 1.67 9.92 0.10 -0.40 116.55 125.53 1h74 n ASP 74 Ca 0.00 0.54 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 1h74 n ASP 74 Cb 0.00 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 1h74 n ASP 74 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1h74 n PHE 75 N -1.25 0.00 -3.67 1.24 3.01 -1.13 -4.79 117.46 110.87 1h74 n PHE 75 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 1h74 n PHE 75 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 1h74 n PHE 75 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1h74 n ASN 76 N -0.55 0.52 0.30 4.37 3.02 0.47 -4.71 115.26 118.68 1h74 n ASN 76 Ca 0.00 -0.83 0.20 0.00 -0.03 0.00 0.00 54.58 53.91 1h74 n ASN 76 Cb 0.00 -1.03 1.05 0.00 -0.61 0.00 0.00 39.78 39.18 1h74 n ASN 76 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1h74 h ILE 77 N -0.80 0.00 -3.41 2.41 2.04 -1.75 -3.45 117.51 112.55 1h74 h ILE 77 Ca -0.43 0.00 -0.42 0.00 1.00 0.00 0.00 64.86 65.02 1h74 h ILE 77 Cb 0.91 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1h74 h ILE 77 CO 0.47 0.00 -0.56 0.61 0.00 0.00 0.00 178.15 178.67 1h74 n GLY 78 N -1.14 -0.51 0.00 5.37 0.00 -1.26 -4.96 105.19 102.69 1h74 n GLY 78 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1h74 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h74 n LYS 79 N -3.29 0.85 -3.80 1.61 5.02 -1.26 -4.89 118.16 112.40 1h74 n LYS 79 Ca -0.21 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 55.92 1h74 n LYS 79 Cb 0.67 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.63 1h74 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h74 n GLY 80 N 1.06 2.90 3.35 0.72 0.00 -0.11 -4.49 105.19 108.62 1h74 n GLY 80 Ca 0.00 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 1h74 n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h74 s VAL 81 N -3.04 0.03 -0.46 1.61 -7.23 0.64 -1.13 120.40 110.83 1h74 s VAL 81 Ca 0.31 -0.28 -0.15 0.00 -1.81 0.00 0.00 61.98 60.05 1h74 s VAL 81 Cb 0.01 -0.76 0.07 0.00 0.56 0.00 0.00 36.38 36.26 1h74 s VAL 81 CO 0.22 -0.16 0.37 -0.54 -0.31 0.00 0.00 175.10 174.69 1h74 s LYS 82 N -1.22 2.93 -0.45 4.82 1.02 0.17 0.05 119.74 127.06 1h74 s LYS 82 Ca -0.12 -1.35 -0.14 0.00 0.02 0.00 0.00 55.97 54.38 1h74 s LYS 82 Cb -0.03 -4.07 0.06 0.00 -0.52 0.00 0.00 37.83 33.27 1h74 s LYS 82 CO 0.06 -1.00 0.34 0.42 -0.92 0.00 0.00 175.35 174.26 1h74 s ILE 83 N 1.61 4.99 -0.36 2.17 1.01 0.19 -0.06 121.20 130.74 1h74 s ILE 83 Ca 0.04 -1.07 -0.16 0.00 0.00 0.00 0.00 60.65 59.46 1h74 s ILE 83 Cb -0.24 -3.95 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1h74 s ILE 83 CO 0.06 -0.51 0.42 -0.89 0.00 0.00 0.00 174.94 174.03 1h74 s THR 84 N 1.60 5.11 -0.24 2.92 2.01 0.10 -0.18 115.64 126.95 1h74 s THR 84 Ca 0.04 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.09 1h74 s THR 84 Cb -0.23 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.40 1h74 s THR 84 CO 0.06 -0.19 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.09 1h74 s ILE 85 N 2.16 2.76 -0.39 1.82 1.01 0.34 -2.11 121.20 126.79 1h74 s ILE 85 Ca 0.14 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 1h74 s ILE 85 Cb -0.16 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1h74 s ILE 85 CO 0.13 0.21 0.38 -0.54 0.00 0.00 0.00 174.94 175.12 1h74 s LYS 86 N 1.31 3.26 0.50 2.79 1.02 0.42 -2.73 119.74 126.30 1h74 s LYS 86 Ca -0.00 -0.67 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 1h74 s LYS 86 Cb -0.17 -3.91 -0.06 0.00 -0.52 0.00 0.00 37.83 33.18 1h74 s LYS 86 CO -0.05 -0.71 1.21 0.15 -0.92 0.00 0.00 175.35 175.04 1h74 s LYS 87 N 2.01 3.51 -0.16 1.68 -0.14 -1.26 -0.39 119.74 124.99 1h74 s LYS 87 Ca 0.11 1.88 -0.07 0.00 -1.36 0.00 0.00 55.97 56.53 1h74 s LYS 87 Cb -0.17 -2.30 -0.23 0.00 -1.68 0.00 0.00 37.83 33.45 1h74 s LYS 87 CO 0.12 -0.79 0.21 0.41 -0.76 0.00 0.00 175.35 174.54 1h74 n GLY 88 N 0.50 -0.54 3.38 -3.33 0.00 -1.23 -4.79 105.19 99.19 1h74 n GLY 88 Ca 0.09 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1h74 n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h74 s VAL 89 N -2.53 0.03 1.05 1.61 0.11 -1.26 -4.68 120.40 114.72 1h74 s VAL 89 Ca -0.26 -0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 58.33 1h74 s VAL 89 Cb 0.07 -1.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1h74 s VAL 89 CO 0.71 -0.13 -0.64 2.29 -3.33 0.00 0.00 175.10 174.00 1h74 n LYS 90 N -0.32 -0.70 -3.08 1.54 2.85 -1.26 -4.85 118.16 112.34 1h74 n LYS 90 Ca -0.16 -0.19 -0.20 0.00 -1.05 0.00 0.00 58.31 56.70 1h74 n LYS 90 Cb 0.64 -1.37 0.06 0.00 -0.65 0.00 0.00 35.03 33.71 1h74 n LYS 90 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1h74 s ALA 91 N -2.14 4.72 -0.81 0.58 0.00 -1.26 -4.57 121.76 118.29 1h74 s ALA 91 Ca 0.47 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 50.30 1h74 s ALA 91 Cb -0.05 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1h74 s ALA 91 CO 0.68 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1h74 n GLY 92 N -2.24 -0.24 0.00 0.00 0.00 -1.26 -4.78 105.19 96.68 1h74 n GLY 92 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1h74 n GLY 92 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h74 n SER 93 N -1.39 0.71 0.00 1.61 3.41 -1.26 -4.49 113.62 112.21 1h74 n SER 93 Ca -0.10 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1h74 n SER 93 Cb 0.53 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1h74 n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h74 n GLY 94 N 1.33 0.99 0.25 5.00 0.00 -1.18 -0.52 105.19 111.05 1h74 n GLY 94 Ca 0.02 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1h74 n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h74 n LEU 95 N 0.00 2.66 -3.56 0.99 4.77 -1.26 -3.68 117.00 116.91 1h74 n LEU 95 Ca 0.00 -3.13 -0.23 0.00 -0.03 0.00 0.00 56.01 52.63 1h74 n LEU 95 Cb 0.16 -0.46 0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1h74 n LEU 95 CO 0.00 0.74 0.23 0.61 -1.33 0.00 0.00 177.39 177.64 1h74 n GLY 96 N -1.26 -0.52 0.32 -0.72 0.00 -1.23 -1.76 105.19 100.03 1h74 n GLY 96 Ca 0.17 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 46.37 1h74 n GLY 96 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1h74 h SER 97 N -2.59 1.03 0.01 1.61 0.87 -1.89 0.57 113.55 113.16 1h74 h SER 97 Ca -0.57 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 59.84 1h74 h SER 97 Cb 1.36 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1h74 h SER 97 CO 0.55 0.90 -0.00 -1.28 -0.53 0.00 0.00 176.83 176.46 1h74 h SER 98 N 1.09 -0.01 -0.80 6.23 0.87 -1.91 -2.57 113.55 116.45 1h74 h SER 98 Ca 0.26 -0.12 0.08 0.00 -1.23 0.00 0.00 61.79 60.78 1h74 h SER 98 Cb 0.16 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 1h74 h SER 98 CO -0.03 0.11 0.52 0.00 -0.53 0.00 0.00 176.83 176.91 1h74 h ALA 99 N 0.86 1.69 -0.03 6.23 0.00 -1.85 0.21 119.26 126.37 1h74 h ALA 99 Ca -0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1h74 h ALA 99 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1h74 h ALA 99 CO 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.36 1h74 h ALA 100 N 1.58 -0.04 -0.16 0.00 0.00 -0.49 0.36 119.26 120.52 1h74 h ALA 100 Ca 0.35 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1h74 h ALA 100 Cb 0.33 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1h74 h ALA 100 CO -0.13 -0.55 -0.04 0.77 0.00 0.00 0.00 179.25 179.30 1h74 h SER 101 N -0.10 0.31 0.15 0.00 0.02 -1.14 0.42 113.55 113.22 1h74 h SER 101 Ca 0.04 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1h74 h SER 101 Cb 0.15 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1h74 h SER 101 CO -0.09 0.60 -0.31 0.28 -1.14 0.00 0.00 176.83 176.17 1h74 h SER 102 N 0.01 -0.88 -0.36 3.07 0.02 -0.88 0.62 113.55 115.15 1h74 h SER 102 Ca 0.04 0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1h74 h SER 102 Cb 0.47 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1h74 h SER 102 CO 0.02 -0.41 -0.29 0.00 -1.14 0.00 0.00 176.83 175.01 1h74 h ALA 103 N 0.09 0.52 -0.52 3.77 0.00 -0.97 -1.70 119.26 120.46 1h74 h ALA 103 Ca 0.02 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1h74 h ALA 103 Cb 0.57 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1h74 h ALA 103 CO -0.16 0.55 0.26 0.78 0.00 0.00 0.00 179.25 180.68 1h74 h GLY 104 N 0.63 0.73 0.75 0.00 0.00 0.13 -0.91 103.07 104.40 1h74 h GLY 104 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1h74 h GLY 104 CO 0.08 0.11 -0.22 -0.84 0.00 0.00 0.00 176.54 175.66 1h74 h THR 105 N 0.50 0.52 -0.20 4.70 2.02 0.43 -2.58 112.91 118.30 1h74 h THR 105 Ca 0.23 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.46 1h74 h THR 105 Cb 0.15 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1h74 h THR 105 CO -0.17 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.61 1h74 h ALA 106 N 0.21 0.05 -0.50 6.16 0.00 -0.95 -0.87 119.26 123.36 1h74 h ALA 106 Ca -0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1h74 h ALA 106 Cb 0.45 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1h74 h ALA 106 CO -0.05 -0.54 0.34 -0.92 0.00 0.00 0.00 179.25 178.08 1h74 h TYR 107 N -0.10 0.51 0.31 0.00 3.20 -1.10 -1.27 116.97 118.52 1h74 h TYR 107 Ca 0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1h74 h TYR 107 Cb 0.27 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1h74 h TYR 107 CO -0.27 0.29 -0.15 0.00 -1.64 0.00 0.00 178.16 176.39 1h74 h ALA 108 N 1.72 -0.42 -0.99 1.82 0.00 -1.01 -2.47 119.26 117.91 1h74 h ALA 108 Ca 0.21 -0.17 0.34 0.00 0.00 0.00 0.00 54.91 55.29 1h74 h ALA 108 Cb 0.17 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 17.97 1h74 h ALA 108 CO -0.05 -0.44 0.51 0.82 0.00 0.00 0.00 179.25 180.09 1h74 h ILE 109 N -1.01 0.21 0.00 0.00 1.08 -0.95 0.26 117.51 117.10 1h74 h ILE 109 Ca -0.04 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1h74 h ILE 109 Cb 0.47 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1h74 h ILE 109 CO 0.07 0.04 0.00 -3.20 -0.69 0.00 0.00 178.15 174.37 1h74 n ASN 110 N -5.14 0.00 -0.37 1.72 5.15 -0.50 -1.67 115.26 114.45 1h74 n ASN 110 Ca 0.32 0.60 -0.07 0.00 -0.60 0.00 0.00 54.58 54.82 1h74 n ASN 110 Cb 1.03 -0.15 -0.05 0.00 -0.53 0.00 0.00 39.78 40.07 1h74 n ASN 110 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1h74 n GLU 111 N -0.96 -0.34 0.07 1.20 -0.58 -0.74 -2.12 120.64 117.17 1h74 n GLU 111 Ca 0.00 1.36 -0.12 0.00 -0.42 0.00 0.00 57.16 57.98 1h74 n GLU 111 Cb 0.00 -2.00 -0.06 0.00 -0.57 0.00 0.00 31.44 28.80 1h74 n GLU 111 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1h74 h LEU 112 N 0.00 -0.17 -3.77 -4.62 6.46 -0.64 -3.29 115.31 109.28 1h74 h LEU 112 Ca 0.19 0.02 -0.32 0.00 -0.12 0.00 0.00 57.88 57.65 1h74 h LEU 112 Cb 0.41 0.06 -0.13 0.00 -0.73 0.00 0.00 40.66 40.28 1h74 h LEU 112 CO -0.85 -0.10 0.27 0.49 -0.62 0.00 0.00 178.44 177.63 1h74 n PHE 113 N -5.17 1.21 0.00 1.25 0.99 -0.67 -4.88 117.46 110.18 1h74 n PHE 113 Ca -0.07 -1.80 0.00 0.00 -0.00 0.00 0.00 57.45 55.58 1h74 n PHE 113 Cb 0.10 -1.09 0.00 0.00 -1.00 0.00 0.00 39.48 37.49 1h74 n PHE 113 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1h74 n LYS 114 N 0.86 0.00 -0.12 -1.08 4.76 -1.23 -4.92 118.16 116.44 1h74 n LYS 114 Ca 0.33 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.73 1h74 n LYS 114 Cb 0.60 -0.02 -0.00 0.00 -1.84 0.00 0.00 35.03 33.77 1h74 n LYS 114 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1h74 n LEU 115 N 0.00 -0.19 -1.21 -0.35 4.32 -1.22 -4.91 117.00 113.43 1h74 n LEU 115 Ca 0.00 0.08 0.02 0.00 -0.02 0.00 0.00 56.01 56.09 1h74 n LEU 115 Cb 0.00 -0.08 0.12 0.00 -1.62 0.00 0.00 43.42 41.84 1h74 n LEU 115 CO 0.00 -0.32 0.22 0.59 -1.22 0.00 0.00 177.39 176.65 1h74 n ASN 116 N 0.19 1.81 -4.26 -1.43 3.02 -1.26 -4.50 115.26 108.83 1h74 n ASN 116 Ca 0.01 -3.13 -0.33 0.00 -0.03 0.00 0.00 54.58 51.11 1h74 n ASN 116 Cb 0.03 -0.43 0.16 0.00 -0.61 0.00 0.00 39.78 38.93 1h74 n ASN 116 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h74 n LEU 117 N -0.51 -2.32 -4.91 3.41 4.77 -1.26 -5.00 117.00 111.18 1h74 n LEU 117 Ca 0.17 -0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 1h74 n LEU 117 Cb 0.88 -0.93 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1h74 n LEU 117 CO 0.02 -3.07 -0.10 -0.62 -1.33 0.00 0.00 177.39 172.29 1h74 s ASP 118 N -1.79 6.41 0.30 -1.43 -1.08 -1.26 -4.92 116.67 112.90 1h74 s ASP 118 Ca 0.55 0.39 0.06 0.00 -0.52 0.00 0.00 52.55 53.03 1h74 s ASP 118 Cb -0.11 -2.01 0.77 0.00 -1.46 0.00 0.00 42.92 40.11 1h74 s ASP 118 CO 0.66 0.16 1.75 0.11 0.52 0.00 0.00 175.17 178.37 1h74 h LYS 119 N 3.18 0.64 -0.58 4.34 1.57 -1.98 1.19 116.57 124.93 1h74 h LYS 119 Ca -0.46 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 1h74 h LYS 119 Cb 1.17 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1h74 h LYS 119 CO 0.73 0.42 0.02 1.25 -0.57 0.00 0.00 179.45 181.30 1h74 h LEU 120 N 0.66 0.96 -0.50 2.94 5.85 -1.98 0.10 115.31 123.34 1h74 h LEU 120 Ca 0.59 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 1h74 h LEU 120 Cb 1.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1h74 h LEU 120 CO -0.43 1.01 0.08 0.50 -0.34 0.00 0.00 178.44 179.26 1h74 h LYS 121 N 0.92 0.83 -0.53 1.25 1.63 0.58 0.33 116.57 121.57 1h74 h LYS 121 Ca 0.17 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1h74 h LYS 121 Cb 0.51 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1h74 h LYS 121 CO 0.02 0.82 0.22 -0.07 -3.45 0.00 0.00 179.45 177.00 1h74 h LEU 122 N 0.70 0.69 -0.58 5.20 3.38 0.13 0.07 115.31 124.90 1h74 h LEU 122 Ca 0.15 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1h74 h LEU 122 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1h74 h LEU 122 CO 0.01 0.62 -0.30 0.58 0.09 0.00 0.00 178.44 179.44 1h74 h VAL 123 N 0.76 1.28 0.32 1.22 2.07 -0.18 -1.92 116.25 119.79 1h74 h VAL 123 Ca 0.18 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1h74 h VAL 123 Cb 0.14 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1h74 h VAL 123 CO -0.02 0.48 -0.28 -0.78 0.02 0.00 0.00 177.57 176.99 1h74 h ASP 124 N 0.68 -0.77 -0.31 0.57 1.82 0.11 -2.38 116.42 116.15 1h74 h ASP 124 Ca 0.08 0.06 0.05 0.00 -0.39 0.00 0.00 57.03 56.82 1h74 h ASP 124 Cb 0.84 0.25 -0.04 0.00 0.68 0.00 0.00 39.33 41.06 1h74 h ASP 124 CO 0.07 -0.39 0.05 1.88 -1.61 0.00 0.00 179.24 179.24 1h74 h TYR 125 N -0.59 0.07 -0.81 0.28 0.99 -1.09 -1.64 116.97 114.19 1h74 h TYR 125 Ca -0.04 0.02 0.24 0.00 2.00 0.00 0.00 58.73 60.94 1h74 h TYR 125 Cb 0.50 0.01 -0.03 0.00 1.00 0.00 0.00 36.73 38.22 1h74 h TYR 125 CO -0.14 0.00 0.65 0.00 -0.00 0.00 0.00 178.16 178.67 1h74 h ALA 126 N 1.24 2.70 -0.70 3.88 0.00 -1.29 -0.44 119.26 124.64 1h74 h ALA 126 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1h74 h ALA 126 Cb 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1h74 h ALA 126 CO -0.21 -1.07 0.19 0.77 0.00 0.00 0.00 179.25 178.93 1h74 h SER 127 N 0.00 1.05 -0.21 0.00 0.02 -0.74 -2.25 113.55 111.41 1h74 h SER 127 Ca 0.39 -0.22 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1h74 h SER 127 Cb 1.68 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 1h74 h SER 127 CO -0.00 1.00 0.23 1.88 -1.14 0.00 0.00 176.83 178.79 1h74 h TYR 128 N 1.04 0.00 0.02 3.45 0.05 -1.15 -0.72 116.97 119.67 1h74 h TYR 128 Ca 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 1h74 h TYR 128 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1h74 h TYR 128 CO 0.03 0.00 -0.01 0.78 -1.05 0.00 0.00 178.16 177.91 1h74 h GLY 129 N 0.00 -0.02 2.00 3.88 0.00 -1.50 -2.71 103.07 104.71 1h74 h GLY 129 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1h74 h GLY 129 CO -0.00 -0.01 -0.04 0.83 0.00 0.00 0.00 176.54 177.32 1h74 h GLU 130 N -0.38 0.00 0.28 4.80 4.39 -1.20 -3.01 114.58 119.46 1h74 h GLU 130 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1h74 h GLU 130 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1h74 h GLU 130 CO 0.00 0.04 -0.20 1.25 -1.16 0.00 0.00 179.01 178.94 1h74 h LEU 131 N 0.00 -0.53 -7.96 1.33 7.12 -1.00 -2.47 115.31 111.81 1h74 h LEU 131 Ca -0.00 0.03 -0.69 0.00 0.13 0.00 0.00 57.88 57.36 1h74 h LEU 131 Cb 0.20 0.16 -0.17 0.00 -0.53 0.00 0.00 40.66 40.32 1h74 h LEU 131 CO 0.00 -0.30 0.96 0.00 -0.13 0.00 0.00 178.44 178.98 1h74 s ALA 132 N -4.27 3.39 0.00 1.25 0.00 -1.14 0.12 121.76 121.11 1h74 s ALA 132 Ca -0.08 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.09 1h74 s ALA 132 Cb 0.01 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1h74 s ALA 132 CO 0.24 -3.01 0.00 0.45 0.00 0.00 0.00 175.76 173.44 1h74 n SER 133 N 6.65 0.00 0.00 0.00 2.88 -1.24 -4.80 113.62 117.11 1h74 n SER 133 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1h74 n SER 133 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1h74 n SER 133 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1h74 n SER 134 N 0.00 1.99 0.00 -3.46 3.41 -0.93 -5.10 113.62 109.52 1h74 n SER 134 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1h74 n SER 134 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1h74 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h74 n GLY 135 N 2.56 0.96 3.87 5.00 0.00 0.12 -5.04 105.19 112.67 1h74 n GLY 135 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1h74 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h74 s ALA 136 N -1.00 2.51 -0.58 4.61 0.00 -1.26 -4.42 121.76 121.63 1h74 s ALA 136 Ca 0.00 -0.56 0.18 0.00 0.00 0.00 0.00 51.96 51.58 1h74 s ALA 136 Cb 0.00 -2.99 0.84 0.00 0.00 0.00 0.00 23.12 20.97 1h74 s ALA 136 CO 0.00 -1.71 1.57 1.63 0.00 0.00 0.00 175.76 177.24 1h74 n LYS 137 N -3.36 0.12 0.00 0.00 5.02 -1.26 -3.19 118.16 115.49 1h74 n LYS 137 Ca 0.08 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1h74 n LYS 137 Cb 0.60 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1h74 n LYS 137 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1h74 n HIS 138 N -2.01 0.00 0.52 2.13 8.25 -1.26 -4.53 115.22 118.31 1h74 n HIS 138 Ca 0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.53 1h74 n HIS 138 Cb 0.14 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 1h74 n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h74 n ALA 139 N 1.35 2.94 0.52 -1.41 0.00 -1.26 -4.62 120.51 118.02 1h74 n ALA 139 Ca 0.00 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 53.07 1h74 n ALA 139 Cb 0.00 -0.41 0.38 0.00 0.00 0.00 0.00 19.45 19.43 1h74 n ALA 139 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1h74 n ASP 140 N -0.25 0.19 -0.08 0.00 5.75 -1.26 -1.06 116.55 119.83 1h74 n ASP 140 Ca 0.05 0.54 -0.11 0.00 -0.01 0.00 0.00 54.79 55.26 1h74 n ASP 140 Cb 0.24 -0.58 -0.09 0.00 -1.03 0.00 0.00 41.12 39.65 1h74 n ASP 140 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1h74 n ASN 141 N -1.71 2.19 -0.03 -1.12 3.02 -1.26 -4.33 115.26 112.01 1h74 n ASN 141 Ca 0.04 -0.06 -0.07 0.00 -0.03 0.00 0.00 54.58 54.45 1h74 n ASN 141 Cb 0.21 0.13 0.10 0.00 -0.61 0.00 0.00 39.78 39.61 1h74 n ASN 141 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1h74 h VAL 142 N 0.00 1.29 -0.17 2.41 2.07 -1.80 -2.78 116.25 117.27 1h74 h VAL 142 Ca -0.40 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 1h74 h VAL 142 Cb 1.72 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1h74 h VAL 142 CO -0.03 0.47 0.10 0.00 0.02 0.00 0.00 177.57 178.13 1h74 h ALA 143 N 1.10 0.22 -0.17 1.67 0.00 -1.34 -2.23 119.26 118.50 1h74 h ALA 143 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1h74 h ALA 143 Cb 0.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1h74 h ALA 143 CO 0.07 -0.28 -0.48 -1.00 0.00 0.00 0.00 179.25 177.56 1h74 h PRO 144 N 0.20 0.45 -0.68 0.00 0.13 -1.78 0.13 132.00 130.45 1h74 h PRO 144 Ca 0.06 -0.25 0.10 0.00 -0.87 0.00 0.00 66.00 65.03 1h74 h PRO 144 Cb 0.02 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.09 1h74 h PRO 144 CO -0.01 0.84 0.32 0.00 -0.23 0.00 0.00 178.00 178.91 1h74 h ALA 145 N 1.12 0.93 0.08 -0.56 0.00 -1.27 0.44 119.26 120.00 1h74 h ALA 145 Ca 0.02 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1h74 h ALA 145 Cb 0.97 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1h74 h ALA 145 CO 0.09 -0.10 -0.55 0.82 0.00 0.00 0.00 179.25 179.51 1h74 h ILE 146 N 0.54 1.57 0.00 0.00 1.08 -1.25 -1.34 117.51 118.11 1h74 h ILE 146 Ca 0.34 -2.38 -0.14 0.00 -0.39 0.00 0.00 64.86 62.29 1h74 h ILE 146 Cb 0.38 3.13 -0.02 0.00 -3.07 0.00 0.00 36.82 37.25 1h74 h ILE 146 CO -0.28 0.66 -0.66 -0.26 -0.69 0.00 0.00 178.15 176.91 1h74 h PHE 147 N -0.49 0.00 0.00 1.37 -1.00 -0.60 -3.40 116.94 112.82 1h74 h PHE 147 Ca -0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1h74 h PHE 147 Cb 1.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.96 1h74 h PHE 147 CO 0.21 0.65 0.00 0.41 -1.61 0.00 0.00 178.31 177.97 1h74 n GLY 148 N 1.27 -1.97 7.00 -1.45 0.00 0.15 -4.72 105.19 105.47 1h74 n GLY 148 Ca 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1h74 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h74 n GLY 149 N -2.48 3.31 3.36 -0.02 0.00 -0.24 -4.67 105.19 104.45 1h74 n GLY 149 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1h74 n GLY 149 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h74 s PHE 150 N 0.00 2.60 0.10 1.61 5.36 -0.98 -0.18 117.98 126.49 1h74 s PHE 150 Ca 0.00 -0.51 0.04 0.00 -0.96 0.00 0.00 56.93 55.50 1h74 s PHE 150 Cb 0.00 -1.66 -0.04 0.00 -0.34 0.00 0.00 43.02 40.99 1h74 s PHE 150 CO 0.00 -0.07 -0.10 0.95 -1.46 0.00 0.00 175.22 174.54 1h74 s THR 151 N -0.26 0.94 -0.09 0.12 -4.23 0.05 -0.48 115.64 111.68 1h74 s THR 151 Ca 0.00 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1h74 s THR 151 Cb -0.13 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.34 1h74 s THR 151 CO 0.03 -0.58 -0.04 -0.04 -0.54 0.00 0.00 174.62 173.45 1h74 s MET 152 N -2.87 1.11 -0.48 3.99 -1.94 -0.06 -0.87 119.30 118.19 1h74 s MET 152 Ca 0.06 -0.09 -0.22 0.00 -1.71 0.00 0.00 55.69 53.73 1h74 s MET 152 Cb -0.02 -1.31 0.03 0.00 2.01 0.00 0.00 34.83 35.54 1h74 s MET 152 CO -0.00 -0.29 0.76 0.08 -0.01 0.00 0.00 175.02 175.56 1h74 s VAL 153 N 1.83 4.67 -2.65 -6.03 1.01 -0.24 -0.92 120.40 118.07 1h74 s VAL 153 Ca 0.05 0.17 0.22 0.00 0.00 0.00 0.00 61.98 62.42 1h74 s VAL 153 Cb -0.12 -4.34 0.14 0.00 0.00 0.00 0.00 36.38 32.06 1h74 s VAL 153 CO -0.07 -0.79 1.18 0.35 0.00 0.00 0.00 175.10 175.77 1h74 n THR 154 N 6.00 0.00 -3.59 3.92 -2.24 -0.66 -4.63 114.28 113.07 1h74 n THR 154 Ca -0.00 -0.46 -0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1h74 n THR 154 Cb 0.47 1.43 -0.04 0.00 -2.10 0.00 0.00 70.33 70.10 1h74 n THR 154 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1h74 s ASN 155 N -1.96 -0.23 0.05 3.42 2.47 -1.21 -4.92 114.94 112.55 1h74 s ASN 155 Ca 0.25 0.16 0.08 0.00 0.42 0.00 0.00 52.86 53.77 1h74 s ASN 155 Cb 0.18 0.21 -0.03 0.00 -1.45 0.00 0.00 41.25 40.17 1h74 s ASN 155 CO 0.33 -0.28 -0.22 -0.31 -3.72 0.00 0.00 177.10 172.90 1h74 s TYR 156 N -1.69 1.89 -0.13 0.43 1.51 -1.26 -0.88 117.35 117.22 1h74 s TYR 156 Ca 0.04 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.60 1h74 s TYR 156 Cb -0.01 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1h74 s TYR 156 CO -0.04 0.11 0.19 -0.85 -1.11 0.00 0.00 175.55 173.86 1h74 n GLU 157 N 1.74 -0.62 -2.75 -0.62 -0.00 -1.26 -4.48 120.64 112.65 1h74 n GLU 157 Ca -0.17 0.59 -0.36 0.00 -0.00 0.00 0.00 57.16 57.22 1h74 n GLU 157 Cb 0.53 -0.80 -0.06 0.00 -0.00 0.00 0.00 31.44 31.11 1h74 n GLU 157 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1h74 s PRO 158 N -0.94 4.41 0.09 3.44 0.04 -1.26 -5.11 135.00 135.67 1h74 s PRO 158 Ca 0.11 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 1h74 s PRO 158 Cb -0.01 -2.58 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1h74 s PRO 158 CO 0.26 0.12 1.25 -1.17 0.04 0.00 0.00 177.00 177.49 1h74 s LEU 159 N -2.47 4.38 -0.05 -3.56 2.96 -1.26 -4.70 118.68 113.99 1h74 s LEU 159 Ca 0.55 2.13 0.03 0.00 -0.22 0.00 0.00 54.13 56.62 1h74 s LEU 159 Cb -0.17 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1h74 s LEU 159 CO 0.21 -0.51 -0.13 -1.61 -1.32 0.00 0.00 176.35 172.99 1h74 s GLU 160 N 0.88 1.54 -0.02 1.98 2.02 -0.06 -4.93 118.70 120.11 1h74 s GLU 160 Ca 0.59 -0.46 0.02 0.00 0.02 0.00 0.00 54.97 55.14 1h74 s GLU 160 Cb -0.32 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 32.58 1h74 s GLU 160 CO 0.31 0.13 -0.07 0.08 0.02 0.00 0.00 175.26 175.73 1h74 s VAL 161 N 0.30 0.64 -0.14 2.63 1.01 -1.26 -1.66 120.40 121.92 1h74 s VAL 161 Ca -0.07 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1h74 s VAL 161 Cb -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1h74 s VAL 161 CO 0.02 0.21 -0.20 -0.76 0.00 0.00 0.00 175.10 174.36 1h74 s LEU 162 N 0.19 2.21 -0.13 3.92 1.43 -0.10 -4.95 118.68 121.25 1h74 s LEU 162 Ca -0.03 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1h74 s LEU 162 Cb -0.07 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1h74 s LEU 162 CO 0.00 0.09 0.03 -2.28 0.23 0.00 0.00 176.35 174.42 1h74 s HIS 163 N 0.75 3.21 -0.28 0.29 5.65 -1.26 -0.88 115.29 122.77 1h74 s HIS 163 Ca -0.08 0.12 0.01 0.00 0.25 0.00 0.00 55.06 55.36 1h74 s HIS 163 Cb -0.16 -1.92 0.08 0.00 -1.18 0.00 0.00 32.58 29.40 1h74 s HIS 163 CO 0.00 0.32 0.01 0.42 -0.65 0.00 0.00 174.74 174.84 1h74 s ILE 164 N -0.33 1.56 0.32 0.89 1.01 0.37 -5.01 121.20 120.01 1h74 s ILE 164 Ca 0.08 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 58.90 1h74 s ILE 164 Cb -0.12 -1.98 -0.11 0.00 0.01 0.00 0.00 42.46 40.26 1h74 s ILE 164 CO 0.02 -0.35 1.55 -2.84 0.00 0.00 0.00 174.94 173.32 1h74 s PRO 165 N 1.33 4.12 -0.47 2.79 0.02 -1.26 -2.33 135.00 139.19 1h74 s PRO 165 Ca 0.02 2.58 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 1h74 s PRO 165 Cb -0.19 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.42 1h74 s PRO 165 CO -0.11 -0.60 0.38 0.42 -0.33 0.00 0.00 177.00 176.77 1h74 s ILE 166 N -0.42 4.97 -2.30 2.83 -1.09 -1.26 -4.91 121.20 119.02 1h74 s ILE 166 Ca 0.59 -1.24 0.22 0.00 -2.23 0.00 0.00 60.65 57.99 1h74 s ILE 166 Cb -0.47 -4.03 0.48 0.00 -1.58 0.00 0.00 42.46 36.85 1h74 s ILE 166 CO 0.54 -0.62 1.45 -0.90 -1.23 0.00 0.00 174.94 174.17 1h74 n ASP 167 N 5.14 3.19 -4.51 3.58 5.75 -1.26 -4.92 116.55 123.52 1h74 n ASP 167 Ca -0.12 -1.96 -0.24 0.00 -0.01 0.00 0.00 54.79 52.46 1h74 n ASP 167 Cb 0.43 -0.29 -0.09 0.00 -1.03 0.00 0.00 41.12 40.13 1h74 n ASP 167 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1h74 s PHE 168 N -1.43 2.39 -0.00 2.11 -0.12 -1.26 -5.09 117.98 114.57 1h74 s PHE 168 Ca 0.39 -0.31 -0.30 0.00 -0.05 0.00 0.00 56.93 56.66 1h74 s PHE 168 Cb 0.22 -1.05 -0.05 0.00 -0.63 0.00 0.00 43.02 41.51 1h74 s PHE 168 CO 0.30 0.68 1.24 0.21 -0.05 0.00 0.00 175.22 177.60 1h74 s LYS 169 N -3.47 4.36 -0.30 1.99 2.47 -1.26 -4.97 119.74 118.56 1h74 s LYS 169 Ca 0.30 1.77 -0.00 0.00 -1.56 0.00 0.00 55.97 56.47 1h74 s LYS 169 Cb -0.06 -3.49 0.10 0.00 -1.46 0.00 0.00 37.83 32.92 1h74 s LYS 169 CO 0.16 -0.41 0.08 -1.17 0.16 0.00 0.00 175.35 174.17 1h74 s LEU 170 N 1.86 2.52 0.25 5.43 2.96 -1.26 -5.09 118.68 125.34 1h74 s LEU 170 Ca 0.58 -1.64 -0.30 0.00 -0.22 0.00 0.00 54.13 52.56 1h74 s LEU 170 Cb -0.28 -0.96 -0.09 0.00 0.50 0.00 0.00 46.19 45.36 1h74 s LEU 170 CO 0.25 -0.40 1.16 -1.81 -1.32 0.00 0.00 176.35 174.23 1h74 s ASP 171 N 1.53 7.15 -0.02 3.68 1.01 -1.26 -3.13 116.67 125.63 1h74 s ASP 171 Ca 0.09 2.29 0.03 0.00 0.71 0.00 0.00 52.55 55.67 1h74 s ASP 171 Cb -0.18 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.13 1h74 s ASP 171 CO -0.21 -0.27 -0.11 -0.63 0.21 0.00 0.00 175.17 174.16 1h74 s ILE 172 N -0.71 0.90 -0.11 0.77 1.01 -0.37 -3.98 121.20 118.71 1h74 s ILE 172 Ca 0.48 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1h74 s ILE 172 Cb -0.33 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1h74 s ILE 172 CO 0.40 0.26 -0.19 -0.76 0.00 0.00 0.00 174.94 174.66 1h74 s LEU 173 N -0.06 1.91 -0.15 2.97 1.02 -0.24 0.28 118.68 124.41 1h74 s LEU 173 Ca 0.01 -0.49 -0.00 0.00 0.02 0.00 0.00 54.13 53.66 1h74 s LEU 173 Cb -0.07 -1.23 -0.01 0.00 0.02 0.00 0.00 46.19 44.91 1h74 s LEU 173 CO 0.00 0.08 -0.13 -0.63 0.02 0.00 0.00 176.35 175.69 1h74 s ILE 174 N 0.70 2.98 -0.08 -0.59 -1.09 0.20 -0.63 121.20 122.69 1h74 s ILE 174 Ca -0.12 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 57.66 1h74 s ILE 174 Cb -0.16 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 1h74 s ILE 174 CO 0.02 0.51 -0.17 0.00 -1.23 0.00 0.00 174.94 174.08 1h74 s ALA 175 N 0.59 2.50 -0.32 9.38 0.00 -0.36 -0.13 121.76 133.42 1h74 s ALA 175 Ca -0.08 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.96 1h74 s ALA 175 Cb -0.16 -0.98 0.09 0.00 0.00 0.00 0.00 23.12 22.08 1h74 s ALA 175 CO 0.03 0.39 0.02 0.42 0.00 0.00 0.00 175.76 176.63 1h74 s ILE 176 N -0.13 2.25 0.27 0.00 1.01 0.03 -1.14 121.20 123.48 1h74 s ILE 176 Ca -0.02 -2.21 -0.30 0.00 0.00 0.00 0.00 60.65 58.13 1h74 s ILE 176 Cb -0.14 -2.60 -0.10 0.00 0.01 0.00 0.00 42.46 39.63 1h74 s ILE 176 CO 0.04 -0.49 1.33 -2.84 0.00 0.00 0.00 174.94 172.98 1h74 s PRO 177 N 0.94 4.36 -0.50 2.79 0.02 -1.26 -4.16 135.00 137.19 1h74 s PRO 177 Ca 0.07 2.17 -0.06 0.00 0.02 0.00 0.00 61.00 63.20 1h74 s PRO 177 Cb -0.19 -3.12 -0.17 0.00 0.02 0.00 0.00 34.50 31.04 1h74 s PRO 177 CO -0.08 -0.25 2.89 0.09 -0.33 0.00 0.00 177.00 179.33 1h74 n ASN 178 N 1.78 5.37 -4.18 2.53 3.02 -1.26 -4.76 115.26 117.76 1h74 n ASN 178 Ca 0.04 -2.36 -0.19 0.00 -0.03 0.00 0.00 54.58 52.04 1h74 n ASN 178 Cb 0.42 -1.24 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 1h74 n ASN 178 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1h74 s ILE 179 N 1.86 0.53 -0.04 2.41 -4.36 -1.26 -5.15 121.20 115.18 1h74 s ILE 179 Ca 0.56 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.97 1h74 s ILE 179 Cb 0.22 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 41.36 1h74 s ILE 179 CO -0.02 0.00 -0.11 -0.55 0.24 0.00 0.00 174.94 174.50 1h74 s SER 180 N -3.38 1.55 -0.08 4.36 0.15 -1.26 -4.83 113.70 110.20 1h74 s SER 180 Ca 0.35 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.77 1h74 s SER 180 Cb 0.06 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1h74 s SER 180 CO 0.15 0.06 -0.12 -0.63 1.20 0.00 0.00 173.24 173.91 1h74 s ILE 181 N 0.36 3.21 -1.05 6.45 1.01 -1.26 -5.04 121.20 124.87 1h74 s ILE 181 Ca -0.07 -0.64 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 1h74 s ILE 181 Cb -0.12 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1h74 s ILE 181 CO 0.02 0.57 1.88 0.21 0.00 0.00 0.00 174.94 177.62 1h74 s ASN 182 N -0.34 5.34 0.08 3.58 3.84 -1.26 -4.83 114.94 121.35 1h74 s ASN 182 Ca 0.04 -1.25 -0.00 0.00 0.21 0.00 0.00 52.86 51.85 1h74 s ASN 182 Cb -0.13 -2.57 0.19 0.00 -0.55 0.00 0.00 41.25 38.19 1h74 s ASN 182 CO 0.02 -2.65 0.44 0.41 -2.79 0.00 0.00 177.10 172.53 1h74 n THR 183 N 7.66 -0.12 -0.12 -5.21 -1.04 -1.26 0.81 114.28 115.01 1h74 n THR 183 Ca 0.42 0.63 -0.13 0.00 -2.04 0.00 0.00 64.05 62.93 1h74 n THR 183 Cb 0.47 -0.90 -0.03 0.00 -1.82 0.00 0.00 70.33 68.05 1h74 n THR 183 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1h74 h LYS 184 N 0.00 0.89 0.00 -2.82 1.57 -1.96 -2.78 116.57 111.46 1h74 h LYS 184 Ca 0.16 -0.46 -0.11 0.00 -1.87 0.00 0.00 60.65 58.37 1h74 h LYS 184 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1h74 h LYS 184 CO -0.27 1.11 -0.54 0.93 -0.57 0.00 0.00 179.45 180.11 1h74 h GLU 185 N 0.69 0.00 0.00 3.15 5.08 0.01 -1.51 114.58 122.00 1h74 h GLU 185 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1h74 h GLU 185 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1h74 h GLU 185 CO 0.09 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 1h74 n ALA 186 N -2.43 1.89 -0.00 3.43 0.00 -0.00 -2.50 120.51 120.90 1h74 n ALA 186 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 1h74 n ALA 186 Cb 0.55 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 1h74 n ALA 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h74 n ARG 187 N -0.61 0.13 0.32 0.00 5.12 -0.59 -4.70 116.66 116.32 1h74 n ARG 187 Ca 0.02 0.05 0.20 0.00 -1.93 0.00 0.00 57.85 56.19 1h74 n ARG 187 Cb 0.01 -0.72 1.06 0.00 -1.16 0.00 0.00 32.46 31.65 1h74 n ARG 187 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1h74 h GLU 188 N -0.23 0.00 -0.18 5.56 5.08 -1.25 0.57 114.58 124.13 1h74 h GLU 188 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1h74 h GLU 188 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1h74 h GLU 188 CO -0.04 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.08 1h74 n ILE 189 N -3.27 0.23 -2.56 3.13 5.41 -1.09 -4.87 119.36 116.33 1h74 n ILE 189 Ca -0.02 -0.40 -0.33 0.00 1.00 0.00 0.00 62.75 63.00 1h74 n ILE 189 Cb 0.15 0.51 -0.05 0.00 -0.71 0.00 0.00 39.64 39.54 1h74 n ILE 189 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1h74 s LEU 190 N -1.60 3.76 0.76 1.39 1.02 0.19 -5.02 118.68 119.18 1h74 s LEU 190 Ca 0.33 1.65 -0.13 0.00 0.02 0.00 0.00 54.13 56.00 1h74 s LEU 190 Cb 0.19 -4.53 0.06 0.00 0.02 0.00 0.00 46.19 41.93 1h74 s LEU 190 CO 0.28 -0.53 1.15 -2.84 0.02 0.00 0.00 176.35 174.42 1h74 s PRO 191 N -3.67 2.09 -0.01 1.29 0.02 -1.26 -4.92 135.00 128.54 1h74 s PRO 191 Ca 0.61 1.50 0.21 0.00 0.02 0.00 0.00 61.00 63.34 1h74 s PRO 191 Cb -0.10 -1.85 -0.26 0.00 0.02 0.00 0.00 34.50 32.31 1h74 s PRO 191 CO 0.24 -1.82 0.74 1.63 -0.33 0.00 0.00 177.00 177.46 1h74 n LYS 192 N -3.13 0.27 -3.70 5.54 5.02 -1.26 -4.96 118.16 115.93 1h74 n LYS 192 Ca 0.11 -0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1h74 n LYS 192 Cb 0.52 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 1h74 n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h74 s ALA 193 N -3.21 -0.85 0.15 7.82 0.00 -1.26 -5.19 121.76 119.23 1h74 s ALA 193 Ca 0.02 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1h74 s ALA 193 Cb 0.15 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1h74 s ALA 193 CO 0.88 -0.46 -0.04 0.08 0.00 0.00 0.00 175.76 176.23 1h74 s VAL 194 N -2.65 0.84 0.66 0.00 1.01 -1.26 -5.15 120.40 113.86 1h74 s VAL 194 Ca -0.04 -1.99 -0.14 0.00 0.00 0.00 0.00 61.98 59.81 1h74 s VAL 194 Cb -0.00 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1h74 s VAL 194 CO -0.04 -0.62 1.08 -0.83 0.00 0.00 0.00 175.10 174.69 1h74 s GLY 195 N -3.15 1.96 0.25 4.51 0.00 -1.26 -4.91 107.32 104.71 1h74 s GLY 195 Ca 0.20 0.35 -0.04 0.00 0.00 0.00 0.00 44.72 45.22 1h74 s GLY 195 CO 0.02 0.68 1.82 1.41 0.00 0.00 0.00 173.10 177.03 1h74 h LEU 196 N -0.19 0.73 -1.88 0.66 3.38 -2.01 -1.41 115.31 114.60 1h74 h LEU 196 Ca -0.46 0.04 0.12 0.00 0.09 0.00 0.00 57.88 57.67 1h74 h LEU 196 Cb 1.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1h74 h LEU 196 CO 0.55 0.43 0.34 0.11 0.09 0.00 0.00 178.44 179.96 1h74 h LYS 197 N 0.85 0.13 0.00 1.13 1.57 -1.99 -0.59 116.57 117.67 1h74 h LYS 197 Ca 0.40 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.96 1h74 h LYS 197 Cb 0.32 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1h74 h LYS 197 CO -0.23 0.09 -1.00 -0.44 -0.57 0.00 0.00 179.45 177.30 1h74 h ASP 198 N 0.14 0.00 -0.35 0.86 3.32 -1.63 -0.94 116.42 117.81 1h74 h ASP 198 Ca 0.23 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1h74 h ASP 198 Cb 0.72 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1h74 h ASP 198 CO -0.03 0.96 0.06 0.25 -1.72 0.00 0.00 179.24 178.75 1h74 h LEU 199 N 0.00 0.56 0.02 1.55 5.85 -0.93 -0.62 115.31 121.74 1h74 h LEU 199 Ca -0.02 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1h74 h LEU 199 Cb 1.75 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1h74 h LEU 199 CO 0.12 0.68 -0.01 0.58 -0.34 0.00 0.00 178.44 179.47 1h74 h VAL 200 N 0.42 1.08 -0.01 1.05 2.07 -1.15 -1.17 116.25 118.55 1h74 h VAL 200 Ca 0.11 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1h74 h VAL 200 Cb 0.36 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1h74 h VAL 200 CO 0.01 0.08 -0.02 -1.13 0.02 0.00 0.00 177.57 176.52 1h74 h ASN 201 N -0.17 -0.07 -0.61 0.57 -1.24 -1.08 -2.10 115.58 110.88 1h74 h ASN 201 Ca -0.00 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.95 1h74 h ASN 201 Cb 0.16 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1h74 h ASN 201 CO 0.00 -0.04 0.11 0.78 -1.29 0.00 0.00 177.43 177.00 1h74 h ASN 202 N -0.04 0.98 -0.20 1.15 4.21 -1.10 -0.86 115.58 119.73 1h74 h ASN 202 Ca 0.02 -0.22 -0.01 0.00 1.21 0.00 0.00 56.30 57.29 1h74 h ASN 202 Cb 0.06 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 1h74 h ASN 202 CO -0.04 0.97 0.07 0.58 -1.29 0.00 0.00 177.43 177.73 1h74 h VAL 203 N 0.97 1.17 -0.24 2.81 2.07 -1.12 -0.50 116.25 121.42 1h74 h VAL 203 Ca 0.20 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1h74 h VAL 203 Cb 0.41 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1h74 h VAL 203 CO 0.01 0.17 0.14 1.23 0.02 0.00 0.00 177.57 179.14 1h74 h GLY 204 N 0.16 0.35 1.27 2.17 0.00 -1.22 -1.00 103.07 104.79 1h74 h GLY 204 Ca 0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 1h74 h GLY 204 CO -0.00 0.15 -0.36 0.50 0.00 0.00 0.00 176.54 176.82 1h74 h LYS 205 N 0.29 0.81 -0.52 4.80 1.79 -1.13 0.51 116.57 123.10 1h74 h LYS 205 Ca 0.09 -0.41 -0.11 0.00 -2.18 0.00 0.00 60.65 58.04 1h74 h LYS 205 Cb 0.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1h74 h LYS 205 CO -0.01 1.04 -0.09 0.00 -1.08 0.00 0.00 179.45 179.30 1h74 h ALA 206 N 0.92 0.72 -0.75 3.86 0.00 -0.91 -1.91 119.26 121.18 1h74 h ALA 206 Ca 0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1h74 h ALA 206 Cb 0.92 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1h74 h ALA 206 CO 0.08 0.62 0.25 0.00 0.00 0.00 0.00 179.25 180.20 1h74 h GLY 208 N 1.11 0.28 1.48 0.00 0.00 -0.63 -1.58 103.07 103.73 1h74 h GLY 208 Ca 0.24 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 1h74 h GLY 208 CO -0.01 0.10 -0.41 -0.33 0.00 0.00 0.00 176.54 175.89 1h74 h MET 209 N 0.27 0.57 -0.17 4.80 2.86 -0.51 0.19 114.93 122.94 1h74 h MET 209 Ca 0.08 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1h74 h MET 209 Cb -0.00 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1h74 h MET 209 CO -0.02 0.88 -0.05 0.28 1.06 0.00 0.00 176.91 179.07 1h74 h VAL 210 N 0.47 1.29 -0.60 -2.22 2.07 -1.08 -0.39 116.25 115.79 1h74 h VAL 210 Ca 0.04 -1.02 0.08 0.00 0.82 0.00 0.00 66.70 66.61 1h74 h VAL 210 Cb 0.92 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1h74 h VAL 210 CO 0.08 0.30 0.26 0.22 0.02 0.00 0.00 177.57 178.46 1h74 h TYR 211 N 0.03 0.47 -0.91 1.57 3.20 -1.16 -1.85 116.97 118.32 1h74 h TYR 211 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1h74 h TYR 211 Cb 0.49 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1h74 h TYR 211 CO 0.05 0.17 0.58 0.00 -1.64 0.00 0.00 178.16 177.33 1h74 h ALA 212 N 1.37 1.16 -0.21 1.82 0.00 -0.27 -1.07 119.26 122.07 1h74 h ALA 212 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1h74 h ALA 212 Cb 0.29 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1h74 h ALA 212 CO -0.25 0.59 0.09 -0.07 0.00 0.00 0.00 179.25 179.62 1h74 h LEU 213 N 1.25 0.28 -2.28 0.00 3.38 -0.31 0.13 115.31 117.76 1h74 h LEU 213 Ca 0.33 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1h74 h LEU 213 Cb -0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1h74 h LEU 213 CO -0.07 0.35 -0.05 1.88 0.09 0.00 0.00 178.44 180.64 1h74 h TYR 214 N 0.19 0.00 -0.60 1.13 -1.99 -0.95 -1.05 116.97 113.70 1h74 h TYR 214 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1h74 h TYR 214 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1h74 h TYR 214 CO -0.02 0.05 0.00 0.09 -0.00 0.00 0.00 178.16 178.28 1h74 n ASN 215 N -3.53 3.74 -4.14 3.88 3.02 -0.44 -4.96 115.26 112.82 1h74 n ASN 215 Ca -0.02 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.22 1h74 n ASN 215 Cb 0.16 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 1h74 n ASN 215 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h74 n LYS 216 N 1.54 -2.84 -3.51 3.52 5.02 0.13 -4.91 118.16 117.10 1h74 n LYS 216 Ca 0.22 0.34 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 1h74 n LYS 216 Cb 0.60 -4.67 -0.06 0.00 -0.02 0.00 0.00 35.03 30.88 1h74 n LYS 216 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h74 s ASP 217 N -3.85 6.01 0.27 4.39 -1.08 0.20 -4.94 116.67 117.67 1h74 s ASP 217 Ca 0.36 -2.67 -0.03 0.00 -0.52 0.00 0.00 52.55 49.69 1h74 s ASP 217 Cb -0.20 -2.04 0.34 0.00 -1.46 0.00 0.00 42.92 39.56 1h74 s ASP 217 CO 0.93 -0.51 1.84 0.11 0.52 0.00 0.00 175.17 178.06 1h74 h LYS 218 N 7.55 0.99 -0.62 4.34 1.57 -1.91 -1.65 116.57 126.85 1h74 h LYS 218 Ca 0.02 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1h74 h LYS 218 Cb 1.01 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1h74 h LYS 218 CO 0.75 0.81 0.04 1.03 -0.57 0.00 0.00 179.45 181.51 1h74 h SER 219 N 0.97 1.02 -0.01 0.86 0.87 -1.92 0.14 113.55 115.48 1h74 h SER 219 Ca 0.23 -0.27 -0.20 0.00 -1.23 0.00 0.00 61.79 60.32 1h74 h SER 219 Cb 0.19 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1h74 h SER 219 CO -0.02 1.05 -0.71 0.25 -0.53 0.00 0.00 176.83 176.87 1h74 h LEU 220 N 0.97 0.76 -0.00 2.23 5.85 -1.88 -1.64 115.31 121.59 1h74 h LEU 220 Ca 0.18 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1h74 h LEU 220 Cb 0.50 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1h74 h LEU 220 CO 0.02 1.25 0.00 0.15 -0.34 0.00 0.00 178.44 179.52 1h74 h PHE 221 N 0.46 0.00 -0.28 1.25 3.57 -1.08 -1.91 116.94 118.95 1h74 h PHE 221 Ca -0.03 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 1h74 h PHE 221 Cb 1.31 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1h74 h PHE 221 CO 0.07 0.07 -0.33 0.78 -2.23 0.00 0.00 178.31 176.67 1h74 h GLY 222 N -0.07 0.66 0.82 2.40 0.00 -0.74 -2.11 103.07 104.03 1h74 h GLY 222 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1h74 h GLY 222 CO -0.00 0.56 -0.06 -0.09 0.00 0.00 0.00 176.54 176.95 1h74 h ARG 223 N 0.52 0.42 -0.12 4.80 2.43 -1.19 -3.04 114.38 118.20 1h74 h ARG 223 Ca 0.06 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1h74 h ARG 223 Cb 0.82 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1h74 h ARG 223 CO 0.07 0.67 -0.34 1.88 -1.51 0.00 0.00 179.97 180.74 1h74 h TYR 224 N 0.14 0.26 -0.65 2.20 0.99 -1.34 -2.90 116.97 115.67 1h74 h TYR 224 Ca 0.05 -0.06 0.11 0.00 2.00 0.00 0.00 58.73 60.83 1h74 h TYR 224 Cb 0.52 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 38.15 1h74 h TYR 224 CO 0.05 0.55 0.43 1.98 -0.00 0.00 0.00 178.16 181.18 1h74 h MET 225 N 0.20 0.44 -0.42 4.88 4.05 -1.27 -2.05 114.93 120.76 1h74 h MET 225 Ca 0.03 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1h74 h MET 225 Cb 0.70 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 1h74 h MET 225 CO 0.05 0.29 0.00 -1.33 0.23 0.00 0.00 176.91 176.15 1h74 n MET 226 N -4.47 1.94 -0.16 0.39 2.81 -1.09 -3.61 117.12 112.92 1h74 n MET 226 Ca 0.11 -1.22 0.10 0.00 -1.81 0.00 0.00 57.70 54.89 1h74 n MET 226 Cb 0.39 -1.36 0.28 0.00 -0.71 0.00 0.00 33.22 31.82 1h74 n MET 226 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1h74 n SER 227 N 0.43 2.55 -4.71 7.83 7.64 -0.77 -4.96 113.62 121.62 1h74 n SER 227 Ca 0.11 -1.88 -0.42 0.00 1.01 0.00 0.00 58.87 57.69 1h74 n SER 227 Cb 0.35 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1h74 n SER 227 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1h74 s ASP 228 N -1.42 6.94 0.00 6.43 2.15 -1.26 -4.90 116.67 124.61 1h74 s ASP 228 Ca 0.35 2.18 0.06 0.00 0.43 0.00 0.00 52.55 55.57 1h74 s ASP 228 Cb 0.19 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.29 1h74 s ASP 228 CO 0.27 -0.57 0.75 0.29 -0.17 0.00 0.00 175.17 175.74 1h74 n LYS 229 N 3.95 0.25 -0.08 4.34 4.76 -1.26 -4.44 118.16 125.68 1h74 n LYS 229 Ca 0.10 -0.98 -0.09 0.00 -2.87 0.00 0.00 58.31 54.48 1h74 n LYS 229 Cb 0.44 -1.11 -0.04 0.00 -1.84 0.00 0.00 35.03 32.48 1h74 n LYS 229 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1h74 n VAL 230 N 0.27 1.45 -0.12 -0.18 0.31 -1.26 -4.68 118.33 114.12 1h74 n VAL 230 Ca 0.04 0.15 -0.25 0.00 -0.01 0.00 0.00 64.34 64.27 1h74 n VAL 230 Cb 0.17 -2.31 -0.10 0.00 -0.91 0.00 0.00 33.84 30.69 1h74 n VAL 230 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1h74 n ILE 231 N -4.56 1.53 -0.35 2.52 2.08 -1.26 -4.61 119.36 114.71 1h74 n ILE 231 Ca -0.14 -0.19 0.08 0.00 0.56 0.00 0.00 62.75 63.06 1h74 n ILE 231 Cb 0.38 -1.98 0.25 0.00 -0.75 0.00 0.00 39.64 37.53 1h74 n ILE 231 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1h74 h GLU 232 N -1.00 0.87 0.00 0.38 4.81 -1.89 -1.55 114.58 116.21 1h74 h GLU 232 Ca -0.51 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 1h74 h GLU 232 Cb 1.42 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1h74 h GLU 232 CO -0.31 0.58 -0.14 -1.35 -0.73 0.00 0.00 179.01 177.06 1h74 h PRO 233 N 0.90 0.00 0.00 0.92 0.11 -1.82 0.04 132.00 132.14 1h74 h PRO 233 Ca 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.61 1h74 h PRO 233 Cb 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1h74 h PRO 233 CO -0.30 0.14 -0.10 0.28 -0.21 0.00 0.00 178.00 177.82 1h74 h VAL 234 N 0.00 0.10 -0.78 3.15 2.07 -1.67 -3.35 116.25 115.76 1h74 h VAL 234 Ca -0.00 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.49 1h74 h VAL 234 Cb 0.29 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1h74 h VAL 234 CO 0.02 0.03 0.51 0.03 0.02 0.00 0.00 177.57 178.18 1h74 h ARG 235 N -1.00 0.87 0.00 1.57 3.08 -1.30 -2.33 114.38 115.27 1h74 h ARG 235 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1h74 h ARG 235 Cb 0.14 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1h74 h ARG 235 CO -0.00 0.58 0.00 0.78 -1.07 0.00 0.00 179.97 180.25 1h74 h GLY 236 N 0.90 0.00 1.81 0.04 0.00 -1.15 -2.69 103.07 101.97 1h74 h GLY 236 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.56 1h74 h GLY 236 CO -0.11 0.00 -0.39 0.50 0.00 0.00 0.00 176.54 176.55 1h74 h LYS 237 N 0.00 0.22 0.00 4.80 1.57 -1.55 -2.82 116.57 118.79 1h74 h LYS 237 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1h74 h LYS 237 Cb 0.23 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1h74 h LYS 237 CO 0.00 0.58 0.00 1.28 -0.57 0.00 0.00 179.45 180.74 1h74 n LEU 238 N -4.05 0.40 -4.44 2.94 4.77 -1.01 -4.66 117.00 110.96 1h74 n LEU 238 Ca -0.01 0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 56.09 1h74 n LEU 238 Cb 0.46 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1h74 n LEU 238 CO 0.41 -0.22 -0.05 -0.63 -1.33 0.00 0.00 177.39 175.57 1h74 s ILE 239 N -3.10 5.22 0.08 -0.08 1.01 -1.07 -5.03 121.20 118.22 1h74 s ILE 239 Ca 0.10 -0.78 -0.36 0.00 0.00 0.00 0.00 60.65 59.60 1h74 s ILE 239 Cb 0.13 -3.96 -0.15 0.00 0.01 0.00 0.00 42.46 38.48 1h74 s ILE 239 CO 0.47 -0.38 1.48 -0.81 0.00 0.00 0.00 174.94 175.71 1h74 n PRO 240 N 5.16 1.56 -0.69 2.79 -0.04 -1.26 -1.81 135.00 140.71 1h74 n PRO 240 Ca -0.11 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1h74 n PRO 240 Cb 0.46 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1h74 n PRO 240 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h74 n ASN 241 N 3.28 -0.48 -0.07 3.54 3.02 -1.26 -4.88 115.26 118.40 1h74 n ASN 241 Ca 0.19 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.66 1h74 n ASN 241 Cb 0.23 -1.77 -0.01 0.00 -0.61 0.00 0.00 39.78 37.62 1h74 n ASN 241 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1h74 h TYR 242 N 0.00 -0.58 -0.62 3.10 3.20 -1.63 0.51 116.97 120.95 1h74 h TYR 242 Ca 0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1h74 h TYR 242 Cb 0.06 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1h74 h TYR 242 CO 0.04 -0.30 0.27 0.74 -1.64 0.00 0.00 178.16 177.27 1h74 h PHE 243 N -0.20 0.90 -0.43 -3.82 0.05 -1.83 -1.03 116.94 110.57 1h74 h PHE 243 Ca 0.16 -0.04 -0.11 0.00 3.82 0.00 0.00 57.97 61.79 1h74 h PHE 243 Cb 0.44 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.10 1h74 h PHE 243 CO -0.40 0.68 -0.18 -0.22 -0.18 0.00 0.00 178.31 178.00 1h74 h LYS 244 N 0.89 0.83 -0.31 1.51 3.64 -1.69 -2.46 116.57 118.98 1h74 h LYS 244 Ca 0.21 -0.32 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1h74 h LYS 244 Cb 0.14 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1h74 h LYS 244 CO -0.02 0.95 -0.13 0.82 -2.27 0.00 0.00 179.45 178.80 1h74 h ILE 245 N 0.73 1.29 -0.59 2.00 2.04 -0.49 -1.75 117.51 120.74 1h74 h ILE 245 Ca 0.11 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.85 1h74 h ILE 245 Cb 0.70 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 1h74 h ILE 245 CO 0.05 0.39 0.21 0.50 0.00 0.00 0.00 178.15 179.30 1h74 h LYS 246 N 0.40 0.37 -0.39 2.37 3.64 -1.10 -0.56 116.57 121.30 1h74 h LYS 246 Ca 0.07 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1h74 h LYS 246 Cb 0.64 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1h74 h LYS 246 CO 0.04 0.24 -0.11 1.49 -2.27 0.00 0.00 179.45 178.84 1h74 h GLU 247 N 0.38 0.77 -0.26 1.90 4.57 -1.35 -2.60 114.58 117.99 1h74 h GLU 247 Ca 0.30 -0.30 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1h74 h GLU 247 Cb 0.38 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1h74 h GLU 247 CO -0.31 0.91 -0.04 1.49 -1.18 0.00 0.00 179.01 179.88 1h74 h GLU 248 N 0.58 0.40 -0.38 1.92 4.81 -0.34 -2.50 114.58 119.06 1h74 h GLU 248 Ca 0.10 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1h74 h GLU 248 Cb 0.64 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1h74 h GLU 248 CO 0.04 0.46 0.00 1.33 -0.73 0.00 0.00 179.01 180.11 1h74 n VAL 249 N -4.30 0.50 -0.33 0.32 0.24 -0.32 -4.71 118.33 109.73 1h74 n VAL 249 Ca 0.01 -0.70 0.07 0.00 -2.04 0.00 0.00 64.34 61.67 1h74 n VAL 249 Cb 0.24 0.85 0.16 0.00 -1.47 0.00 0.00 33.84 33.62 1h74 n VAL 249 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1h74 n LYS 250 N 1.33 -0.08 -0.16 7.34 4.81 -0.94 -0.05 118.16 130.41 1h74 n LYS 250 Ca 0.19 1.42 0.10 0.00 -0.87 0.00 0.00 58.31 59.15 1h74 n LYS 250 Cb 0.57 -2.15 0.28 0.00 0.02 0.00 0.00 35.03 33.75 1h74 n LYS 250 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1h74 n ASP 251 N -5.47 2.45 -0.39 3.14 8.00 -1.26 -4.09 116.55 118.94 1h74 n ASP 251 Ca 0.16 -1.88 0.05 0.00 0.71 0.00 0.00 54.79 53.83 1h74 n ASP 251 Cb 0.51 -0.21 0.05 0.00 -0.02 0.00 0.00 41.12 41.44 1h74 n ASP 251 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h74 n LYS 252 N 0.83 0.48 -4.19 -1.24 5.02 0.93 -4.99 118.16 115.00 1h74 n LYS 252 Ca 0.17 -1.12 -0.17 0.00 -2.02 0.00 0.00 58.31 55.17 1h74 n LYS 252 Cb 0.43 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 34.14 1h74 n LYS 252 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1h74 s VAL 253 N -0.80 1.09 0.20 -0.18 -7.23 -1.03 -1.67 120.40 110.77 1h74 s VAL 253 Ca 0.12 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 1h74 s VAL 253 Cb 0.08 -1.25 -0.09 0.00 0.56 0.00 0.00 36.38 35.68 1h74 s VAL 253 CO 0.12 -0.38 1.48 1.88 -0.31 0.00 0.00 175.10 177.89 1h74 h TYR 254 N 3.89 0.39 -1.42 2.82 -1.99 -0.59 -3.45 116.97 116.61 1h74 h TYR 254 Ca -0.39 -0.17 0.27 0.00 2.00 0.00 0.00 58.73 60.44 1h74 h TYR 254 Cb 1.19 -0.06 -0.19 0.00 2.00 0.00 0.00 36.73 39.67 1h74 h TYR 254 CO 0.64 0.89 0.83 0.20 -0.00 0.00 0.00 178.16 180.73 1h74 s GLY 255 N -4.36 -0.29 -0.14 3.88 0.00 -1.23 -3.17 107.32 102.02 1h74 s GLY 255 Ca -0.04 1.60 -0.12 0.00 0.00 0.00 0.00 44.72 46.16 1h74 s GLY 255 CO 0.82 0.53 0.36 -1.50 0.00 0.00 0.00 173.10 173.31 1h74 s ILE 256 N -2.37 -0.01 0.38 0.90 2.07 -1.26 -0.93 121.20 119.98 1h74 s ILE 256 Ca 0.10 0.02 -0.10 0.00 -1.41 0.00 0.00 60.65 59.26 1h74 s ILE 256 Cb -0.01 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.11 1h74 s ILE 256 CO -0.04 0.01 0.68 0.28 -1.91 0.00 0.00 174.94 173.95 1h74 s THR 257 N 0.42 0.00 0.30 4.00 -1.32 -0.09 -4.76 115.64 114.20 1h74 s THR 257 Ca -0.02 -1.23 -0.28 0.00 -1.21 0.00 0.00 61.69 58.95 1h74 s THR 257 Cb -0.04 -2.85 -0.09 0.00 -1.51 0.00 0.00 72.50 68.01 1h74 s THR 257 CO -0.02 0.00 0.98 -0.63 -2.21 0.00 0.00 174.62 172.74 1h74 s ILE 258 N -2.47 3.98 -0.26 5.08 1.01 -1.26 -0.71 121.20 126.57 1h74 s ILE 258 Ca 0.22 1.78 -0.15 0.00 0.00 0.00 0.00 60.65 62.49 1h74 s ILE 258 Cb -0.03 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1h74 s ILE 258 CO 0.16 0.27 0.40 -0.55 0.00 0.00 0.00 174.94 175.21 1h74 s SER 259 N -1.36 6.30 0.86 3.58 0.15 0.01 -4.47 113.70 118.78 1h74 s SER 259 Ca 0.48 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1h74 s SER 259 Cb -0.23 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1h74 s SER 259 CO 0.30 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1h74 n GLY 260 N 4.55 2.71 0.44 9.45 0.00 -0.32 -1.15 105.19 120.87 1h74 n GLY 260 Ca -0.08 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.65 1h74 n GLY 260 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h74 n SER 261 N 0.47 1.28 0.00 1.61 3.41 -1.26 -4.91 113.62 114.22 1h74 n SER 261 Ca 0.00 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1h74 n SER 261 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1h74 n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h74 n GLY 262 N 0.96 -0.61 0.04 5.00 0.00 -0.30 -4.94 105.19 105.35 1h74 n GLY 262 Ca 0.12 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.53 1h74 n GLY 262 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h74 n PRO 263 N -0.62 0.67 -1.65 1.61 -0.04 -1.15 -3.13 135.00 130.69 1h74 n PRO 263 Ca 0.00 -0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.00 1h74 n PRO 263 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 1h74 n PRO 263 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1h74 n SER 264 N -1.09 1.24 -4.24 3.54 7.64 0.32 -4.55 113.62 116.48 1h74 n SER 264 Ca 0.17 0.86 -0.29 0.00 1.01 0.00 0.00 58.87 60.62 1h74 n SER 264 Cb 0.22 -1.43 -0.16 0.00 -1.01 0.00 0.00 64.21 61.83 1h74 n SER 264 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1h74 s ILE 265 N -1.44 1.81 -0.08 0.44 1.01 -0.30 -0.81 121.20 121.83 1h74 s ILE 265 Ca 0.75 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 60.48 1h74 s ILE 265 Cb -0.43 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1h74 s ILE 265 CO 0.48 0.51 -0.22 -0.51 0.00 0.00 0.00 174.94 175.19 1h74 s ILE 266 N -0.36 2.25 0.08 2.92 2.07 0.11 -1.22 121.20 127.05 1h74 s ILE 266 Ca 0.04 -0.98 0.05 0.00 -1.41 0.00 0.00 60.65 58.36 1h74 s ILE 266 Cb -0.10 -1.85 -0.03 0.00 0.13 0.00 0.00 42.46 40.60 1h74 s ILE 266 CO 0.01 0.56 -0.14 0.00 -1.91 0.00 0.00 174.94 173.45 1h74 s ALA 267 N 0.05 1.27 -0.63 1.50 0.00 0.20 -0.91 121.76 123.25 1h74 s ALA 267 Ca -0.09 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1h74 s ALA 267 Cb -0.15 -0.10 0.15 0.00 0.00 0.00 0.00 23.12 23.02 1h74 s ALA 267 CO 0.06 0.16 0.40 -0.06 0.00 0.00 0.00 175.76 176.32 1h74 s PHE 268 N -1.46 3.41 0.47 0.00 0.40 -0.11 -1.08 117.98 119.62 1h74 s PHE 268 Ca 0.01 -3.23 -0.23 0.00 -0.60 0.00 0.00 56.93 52.88 1h74 s PHE 268 Cb -0.09 -2.81 -0.07 0.00 0.51 0.00 0.00 43.02 40.56 1h74 s PHE 268 CO 0.02 -0.65 1.19 -1.25 0.70 0.00 0.00 175.22 175.23 1h74 s PRO 269 N -0.87 3.66 0.36 0.24 0.04 -1.26 0.14 135.00 137.31 1h74 s PRO 269 Ca 0.21 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 1h74 s PRO 269 Cb -0.15 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 1h74 s PRO 269 CO -0.08 -0.65 1.11 0.15 0.04 0.00 0.00 177.00 177.56 1h74 s LYS 270 N -2.74 4.30 0.31 4.56 1.02 -0.67 -4.71 119.74 121.81 1h74 s LYS 270 Ca 0.65 1.73 0.06 0.00 0.02 0.00 0.00 55.97 58.44 1h74 s LYS 270 Cb -0.30 -2.82 0.83 0.00 -0.52 0.00 0.00 37.83 35.02 1h74 s LYS 270 CO 0.36 -0.08 1.67 0.93 -0.92 0.00 0.00 175.35 177.31 1h74 h GLU 271 N 3.01 0.30 0.00 1.68 3.07 -1.94 0.13 114.58 120.83 1h74 h GLU 271 Ca -0.48 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1h74 h GLU 271 Cb 1.22 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1h74 h GLU 271 CO 0.64 0.20 0.00 1.49 -1.40 0.00 0.00 179.01 179.94 1h74 h GLU 272 N 0.30 0.00 0.00 2.33 4.81 -1.94 -3.25 114.58 116.84 1h74 h GLU 272 Ca 0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 1h74 h GLU 272 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1h74 h GLU 272 CO -0.60 0.00 -0.13 1.19 -0.73 0.00 0.00 179.01 178.74 1h74 n PHE 273 N -2.29 0.00 -0.26 0.92 3.01 0.42 -4.86 117.46 114.40 1h74 n PHE 273 Ca 0.01 -0.48 0.01 0.00 1.01 0.00 0.00 57.45 57.99 1h74 n PHE 273 Cb 0.19 -0.08 0.13 0.00 -0.01 0.00 0.00 39.48 39.71 1h74 n PHE 273 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1h74 h ILE 274 N 2.22 0.94 -0.20 4.37 2.10 -1.50 0.11 117.51 125.55 1h74 h ILE 274 Ca 0.00 -0.25 -0.06 0.00 1.08 0.00 0.00 64.86 65.63 1h74 h ILE 274 Cb 0.99 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 1h74 h ILE 274 CO 0.00 0.13 -0.10 0.44 -1.08 0.00 0.00 178.15 177.55 1h74 h ASP 275 N 0.74 0.43 -0.61 2.19 3.32 -1.89 -0.75 116.42 119.84 1h74 h ASP 275 Ca 0.35 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1h74 h ASP 275 Cb 0.27 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1h74 h ASP 275 CO -0.22 0.74 0.33 -0.08 -1.72 0.00 0.00 179.24 178.30 1h74 h GLU 276 N 0.11 0.89 -0.10 3.56 4.81 -1.82 0.67 114.58 122.70 1h74 h GLU 276 Ca 0.04 -0.10 -0.23 0.00 -0.13 0.00 0.00 59.36 58.94 1h74 h GLU 276 Cb 0.58 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.80 1h74 h GLU 276 CO 0.03 0.67 -0.84 0.28 -0.73 0.00 0.00 179.01 178.42 1h74 h VAL 277 N 0.89 1.29 -0.70 0.32 2.07 -0.94 -1.84 116.25 117.34 1h74 h VAL 277 Ca 0.22 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 1h74 h VAL 277 Cb 0.06 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1h74 h VAL 277 CO -0.03 0.64 0.37 -0.08 0.02 0.00 0.00 177.57 178.49 1h74 h GLU 278 N 0.45 0.98 -0.44 1.57 4.81 -0.68 -0.75 114.58 120.53 1h74 h GLU 278 Ca -0.08 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 58.93 1h74 h GLU 278 Cb 1.48 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1h74 h GLU 278 CO 0.17 0.73 -0.15 -0.91 -0.73 0.00 0.00 179.01 178.12 1h74 h ASN 279 N 0.98 0.89 -0.73 1.04 2.35 -0.79 -0.67 115.58 118.65 1h74 h ASN 279 Ca 0.25 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1h74 h ASN 279 Cb 0.05 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1h74 h ASN 279 CO -0.04 1.07 0.42 0.40 -1.65 0.00 0.00 177.43 177.63 1h74 h ILE 280 N 0.70 1.22 -0.37 2.81 2.04 -0.95 -0.87 117.51 122.08 1h74 h ILE 280 Ca 0.11 -0.52 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1h74 h ILE 280 Cb 0.70 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1h74 h ILE 280 CO 0.05 0.24 -0.04 -0.07 0.00 0.00 0.00 178.15 178.33 1h74 h LEU 281 N 1.01 0.58 -0.81 1.44 3.38 -0.92 -2.62 115.31 117.36 1h74 h LEU 281 Ca 0.26 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1h74 h LEU 281 Cb 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1h74 h LEU 281 CO -0.04 0.67 -0.59 0.03 0.09 0.00 0.00 178.44 178.60 1h74 h ARG 282 N 0.57 0.03 0.00 1.13 3.08 -0.35 -1.63 114.38 117.21 1h74 h ARG 282 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1h74 h ARG 282 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1h74 h ARG 282 CO 0.02 0.61 0.00 -0.44 -1.07 0.00 0.00 179.97 179.09 1h74 h ASP 283 N 0.02 0.00 0.00 7.04 3.32 -0.82 -3.27 116.42 122.71 1h74 h ASP 283 Ca -0.01 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.66 1h74 h ASP 283 Cb 1.05 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.53 1h74 h ASP 283 CO 0.08 0.00 -2.44 -1.22 -1.72 0.00 0.00 179.24 173.94 1h74 n TYR 284 N -3.00 0.00 -4.65 4.55 4.02 -1.11 -4.97 117.16 112.00 1h74 n TYR 284 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.62 1h74 n TYR 284 Cb 0.37 -0.99 -0.09 0.00 -0.02 0.00 0.00 39.34 38.61 1h74 n TYR 284 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1h74 s TYR 285 N -2.51 2.11 -0.11 -0.72 1.51 -0.62 -5.06 117.35 111.96 1h74 s TYR 285 Ca -0.26 -0.88 0.08 0.00 -1.01 0.00 0.00 57.07 55.01 1h74 s TYR 285 Cb 0.08 -1.60 -0.13 0.00 -0.11 0.00 0.00 41.96 40.20 1h74 s TYR 285 CO 0.68 0.24 0.02 0.39 -1.11 0.00 0.00 175.55 175.77 1h74 n GLU 286 N -1.06 2.05 -3.41 -0.62 -0.58 -1.26 -4.17 120.64 111.59 1h74 n GLU 286 Ca -0.11 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.24 1h74 n GLU 286 Cb 0.67 -1.27 -0.09 0.00 -0.57 0.00 0.00 31.44 30.17 1h74 n GLU 286 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1h74 s ASN 287 N -4.42 6.20 0.05 1.62 0.01 -1.26 -4.88 114.94 112.26 1h74 s ASN 287 Ca -0.07 0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.13 1h74 s ASN 287 Cb 0.03 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1h74 s ASN 287 CO 0.42 -0.24 -0.06 -0.89 -1.51 0.00 0.00 177.10 174.81 1h74 s THR 288 N 2.03 0.49 -0.03 1.60 2.01 -1.26 -0.79 115.64 119.69 1h74 s THR 288 Ca 0.13 -1.34 0.02 0.00 0.31 0.00 0.00 61.69 60.81 1h74 s THR 288 Cb -0.16 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.45 1h74 s THR 288 CO 0.11 -0.58 -0.06 -0.63 -0.69 0.00 0.00 174.62 172.77 1h74 s ILE 289 N -2.19 0.54 -0.22 1.82 1.01 0.81 -4.97 121.20 118.01 1h74 s ILE 289 Ca -0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 1h74 s ILE 289 Cb -0.04 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.87 1h74 s ILE 289 CO -0.02 0.19 0.07 -0.60 0.00 0.00 0.00 174.94 174.58 1h74 s ARG 290 N 0.43 3.81 0.00 2.79 3.52 -1.26 -0.63 118.95 127.60 1h74 s ARG 290 Ca -0.06 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1h74 s ARG 290 Cb -0.09 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 1h74 s ARG 290 CO 0.00 0.03 0.00 -2.37 -0.81 0.00 0.00 175.30 172.15 1h74 n THR 291 N 4.26 0.00 -3.57 4.11 5.66 0.14 -4.97 114.28 119.91 1h74 n THR 291 Ca -0.16 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.78 1h74 n THR 291 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1h74 n THR 291 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1h74 n GLU 292 N 0.00 0.55 -2.37 1.09 0.28 -1.26 -1.24 120.64 117.68 1h74 n GLU 292 Ca 0.00 -1.34 -0.41 0.00 -0.16 0.00 0.00 57.16 55.25 1h74 n GLU 292 Cb 0.00 1.52 -0.03 0.00 1.43 0.00 0.00 31.44 34.36 1h74 n GLU 292 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1h74 s VAL 293 N -2.55 3.67 0.52 3.84 1.01 -1.18 -1.73 120.40 123.97 1h74 s VAL 293 Ca 0.11 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.46 1h74 s VAL 293 Cb -0.02 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1h74 s VAL 293 CO 0.08 0.18 0.73 -0.83 0.00 0.00 0.00 175.10 175.26 1h74 s GLY 294 N 0.42 1.86 -0.02 4.51 0.00 0.17 -4.54 107.32 109.72 1h74 s GLY 294 Ca 0.55 -1.45 0.15 0.00 0.00 0.00 0.00 44.72 43.96 1h74 s GLY 294 CO 0.34 -1.18 1.36 0.28 0.00 0.00 0.00 173.10 173.91 1h74 n LYS 295 N -2.23 2.90 0.00 2.90 5.02 -1.26 -1.08 118.16 124.42 1h74 n LYS 295 Ca 0.08 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 54.06 1h74 n LYS 295 Cb 0.60 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1h74 n LYS 295 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h74 n GLY 296 N 0.79 -0.48 3.58 0.72 0.00 -1.26 -3.98 105.19 104.55 1h74 n GLY 296 Ca 0.17 -1.76 -0.49 0.00 0.00 0.00 0.00 46.02 43.93 1h74 n GLY 296 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h74 n VAL 297 N -0.50 0.73 -3.60 1.61 0.31 -0.51 -4.85 118.33 111.53 1h74 n VAL 297 Ca 0.00 -0.18 -0.16 0.00 -0.01 0.00 0.00 64.34 63.98 1h74 n VAL 297 Cb 0.00 -0.86 -0.07 0.00 -0.91 0.00 0.00 33.84 32.00 1h74 n VAL 297 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1h74 s GLU 298 N -0.22 0.92 -0.06 5.55 -1.05 -1.14 -4.99 118.70 117.71 1h74 s GLU 298 Ca 0.75 0.09 -0.36 0.00 -0.15 0.00 0.00 54.97 55.30 1h74 s GLU 298 Cb -0.86 0.43 -0.14 0.00 -0.44 0.00 0.00 34.13 33.12 1h74 s GLU 298 CO 0.51 -0.28 1.71 0.28 0.95 0.00 0.00 175.26 178.43 1h74 n VAL 299 N 1.02 0.31 0.00 1.83 0.31 -1.26 -1.89 118.33 118.65 1h74 n VAL 299 Ca -0.20 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1h74 n VAL 299 Cb 0.57 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1h74 n VAL 299 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06