#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2w s TYR 2 N 0.00 2.77 -0.04 1.61 1.51 -1.26 -1.94 117.35 120.00 1g2w s TYR 2 Ca 0.00 -0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 1g2w s TYR 2 Cb 0.00 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.27 1g2w s TYR 2 CO 0.00 0.31 -0.23 0.99 -1.11 0.00 0.00 175.55 175.51 1g2w s THR 3 N -0.94 1.84 -0.30 -0.71 2.01 0.17 -4.64 115.64 113.07 1g2w s THR 3 Ca 0.16 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 1g2w s THR 3 Cb -0.11 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.86 1g2w s THR 3 CO 0.06 0.52 1.19 -0.22 -0.69 0.00 0.00 174.62 175.47 1g2w s LEU 4 N -0.32 3.92 -0.27 4.42 2.96 0.18 -1.48 118.68 128.09 1g2w s LEU 4 Ca 0.03 1.15 0.02 0.00 -0.22 0.00 0.00 54.13 55.10 1g2w s LEU 4 Cb -0.11 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.11 1g2w s LEU 4 CO 0.01 -0.97 -0.02 0.86 -1.32 0.00 0.00 176.35 174.91 1g2w s TRP 5 N 3.97 2.76 0.00 5.38 -0.00 0.49 -0.81 118.94 130.72 1g2w s TRP 5 Ca 0.51 -2.12 0.00 0.00 -0.00 0.00 0.00 56.10 54.49 1g2w s TRP 5 Cb -0.15 -1.94 0.00 0.00 -0.00 0.00 0.00 33.47 31.38 1g2w s TRP 5 CO 0.19 -0.84 0.00 0.09 -0.00 0.00 0.00 176.95 176.39 1g2w n ASN 6 N 4.56 0.00 -0.32 5.86 3.02 0.11 -2.21 115.26 126.29 1g2w n ASN 6 Ca -0.08 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.55 1g2w n ASN 6 Cb 0.43 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.77 1g2w n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1g2w n ASP 7 N 8.97 2.04 -3.81 6.41 5.75 -1.26 -4.77 116.55 129.87 1g2w n ASP 7 Ca 0.00 -3.45 -0.11 0.00 -0.01 0.00 0.00 54.79 51.22 1g2w n ASP 7 Cb 0.00 -0.47 -0.08 0.00 -1.03 0.00 0.00 41.12 39.54 1g2w n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1g2w s GLN 8 N -3.01 0.72 -0.20 0.11 -0.21 -0.94 -5.11 119.66 111.01 1g2w s GLN 8 Ca 0.35 -0.55 -0.12 0.00 0.02 0.00 0.00 55.36 55.06 1g2w s GLN 8 Cb 0.32 0.31 -0.05 0.00 1.00 0.00 0.00 33.01 34.59 1g2w s GLN 8 CO -0.02 -0.22 0.23 0.42 -2.12 0.00 0.00 175.29 173.58 1g2w s ILE 9 N -2.43 5.33 0.17 1.08 -1.09 -1.26 -0.38 121.20 122.62 1g2w s ILE 9 Ca -0.06 0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.71 1g2w s ILE 9 Cb -0.02 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1g2w s ILE 9 CO -0.03 0.36 0.09 0.68 -1.23 0.00 0.00 174.94 174.82 1g2w s VAL 10 N 0.77 0.08 0.18 2.92 -7.23 -0.55 -4.94 120.40 111.63 1g2w s VAL 10 Ca 0.12 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 1g2w s VAL 10 Cb -0.13 -2.29 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 1g2w s VAL 10 CO 0.03 -0.22 1.28 -0.54 -0.31 0.00 0.00 175.10 175.34 1g2w s LYS 11 N -4.10 4.41 0.25 4.82 1.02 -1.26 0.45 119.74 125.32 1g2w s LYS 11 Ca 0.32 1.99 0.06 0.00 0.02 0.00 0.00 55.97 58.36 1g2w s LYS 11 Cb 0.07 -3.22 0.71 0.00 -0.52 0.00 0.00 37.83 34.87 1g2w s LYS 11 CO 0.07 -0.23 1.18 -0.25 -0.92 0.00 0.00 175.35 175.20 1g2w n ASP 12 N 2.81 0.02 0.17 2.83 8.00 -0.82 0.17 116.55 129.74 1g2w n ASP 12 Ca 0.06 1.27 0.19 0.00 0.71 0.00 0.00 54.79 57.02 1g2w n ASP 12 Cb 0.43 -0.51 0.77 0.00 -0.02 0.00 0.00 41.12 41.80 1g2w n ASP 12 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1g2w h GLU 13 N 0.00 0.00 0.00 -1.24 4.11 -1.89 -2.01 114.58 113.55 1g2w h GLU 13 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 1g2w h GLU 13 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1g2w h GLU 13 CO -0.67 0.00 -0.51 0.39 0.07 0.00 0.00 179.01 178.29 1g2w n GLU 14 N -3.49 0.27 -2.21 1.06 1.02 0.13 -4.90 120.64 112.51 1g2w n GLU 14 Ca 0.04 0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.86 1g2w n GLU 14 Cb 0.53 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1g2w n GLU 14 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1g2w s VAL 15 N -3.14 3.36 -0.12 2.62 1.01 -0.76 -5.02 120.40 118.34 1g2w s VAL 15 Ca 0.07 1.01 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 1g2w s VAL 15 Cb 0.14 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1g2w s VAL 15 CO 0.70 0.10 -0.04 -0.75 0.00 0.00 0.00 175.10 175.11 1g2w s LYS 16 N 0.72 1.22 -0.20 2.72 2.20 -1.26 -5.11 119.74 120.03 1g2w s LYS 16 Ca 0.61 -0.25 -0.10 0.00 -0.36 0.00 0.00 55.97 55.87 1g2w s LYS 16 Cb -0.36 -1.60 -0.05 0.00 -1.51 0.00 0.00 37.83 34.31 1g2w s LYS 16 CO 0.33 -0.35 0.13 0.42 -0.36 0.00 0.00 175.35 175.52 1g2w s ILE 17 N 1.76 5.38 0.39 5.43 -1.09 -1.26 -5.09 121.20 126.72 1g2w s ILE 17 Ca 0.03 0.18 -0.22 0.00 -2.23 0.00 0.00 60.65 58.41 1g2w s ILE 17 Cb -0.14 -3.46 -0.11 0.00 -1.58 0.00 0.00 42.46 37.18 1g2w s ILE 17 CO -0.07 0.43 0.94 -0.62 -1.23 0.00 0.00 174.94 174.39 1g2w s ASP 18 N 0.42 7.06 0.55 3.58 2.15 -1.26 -4.95 116.67 124.22 1g2w s ASP 18 Ca 0.08 1.72 0.36 0.00 0.43 0.00 0.00 52.55 55.14 1g2w s ASP 18 Cb -0.11 -2.55 1.77 0.00 -0.30 0.00 0.00 42.92 41.73 1g2w s ASP 18 CO -0.01 -0.26 2.09 0.07 -0.17 0.00 0.00 175.17 176.89 1g2w h LYS 19 N 2.32 0.00 -0.53 4.34 2.10 -2.02 -2.05 116.57 120.75 1g2w h LYS 19 Ca -0.48 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.02 1g2w h LYS 19 Cb 1.18 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.43 1g2w h LYS 19 CO 0.62 0.00 0.13 0.39 -2.00 0.00 0.00 179.45 178.59 1g2w n GLU 20 N -2.91 3.18 -2.19 0.07 1.02 -1.26 -4.69 120.64 113.85 1g2w n GLU 20 Ca -0.01 -3.04 -0.42 0.00 -0.02 0.00 0.00 57.16 53.67 1g2w n GLU 20 Cb 0.17 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 29.52 1g2w n GLU 20 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1g2w s ASP 21 N -1.57 6.84 0.47 1.62 -1.08 -0.77 -2.56 116.67 119.61 1g2w s ASP 21 Ca 0.50 2.28 0.32 0.00 -0.52 0.00 0.00 52.55 55.12 1g2w s ASP 21 Cb 0.41 -2.58 1.65 0.00 -1.46 0.00 0.00 42.92 40.93 1g2w s ASP 21 CO 0.10 -0.65 1.96 0.03 0.52 0.00 0.00 175.17 177.13 1g2w h ARG 22 N 6.94 0.00 0.00 4.34 3.08 -0.46 0.31 114.38 128.59 1g2w h ARG 22 Ca -0.42 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.53 1g2w h ARG 22 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1g2w h ARG 22 CO 0.87 0.00 -0.49 0.78 -1.07 0.00 0.00 179.97 180.05 1g2w h GLY 23 N 0.44 0.00 1.20 0.04 0.00 -1.79 -1.08 103.07 101.87 1g2w h GLY 23 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1g2w h GLY 23 CO 0.00 0.00 -0.96 -1.82 0.00 0.00 0.00 176.54 173.76 1g2w h TYR 24 N 0.00 0.00 0.00 5.60 3.20 -1.29 -2.72 116.97 121.76 1g2w h TYR 24 Ca -0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 1g2w h TYR 24 Cb 1.05 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1g2w h TYR 24 CO 0.00 0.21 -1.80 1.04 -1.64 0.00 0.00 178.16 175.97 1g2w n GLN 25 N -2.84 0.94 0.00 1.82 6.02 -1.06 -4.71 117.38 117.55 1g2w n GLN 25 Ca -0.02 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1g2w n GLN 25 Cb 0.65 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.54 1g2w n GLN 25 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1g2w n PHE 26 N -2.22 0.00 -2.06 1.08 3.72 -0.45 -4.98 117.46 112.55 1g2w n PHE 26 Ca -0.11 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.12 1g2w n PHE 26 Cb 0.62 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.13 1g2w n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g2w n GLY 27 N 0.25 0.31 3.31 1.37 0.00 -1.03 -4.87 105.19 104.53 1g2w n GLY 27 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1g2w n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g2w n ASP 28 N -1.10 4.54 -3.64 1.61 2.03 -0.93 -3.85 116.55 115.21 1g2w n ASP 28 Ca -0.19 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.23 1g2w n ASP 28 Cb 0.62 -1.71 0.01 0.00 -0.72 0.00 0.00 41.12 39.32 1g2w n ASP 28 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1g2w s GLY 29 N 3.96 -0.16 0.20 0.27 0.00 -1.26 -1.93 107.32 108.40 1g2w s GLY 29 Ca 0.52 0.13 0.05 0.00 0.00 0.00 0.00 44.72 45.42 1g2w s GLY 29 CO 0.03 2.65 -0.06 -1.34 0.00 0.00 0.00 173.10 174.38 1g2w s VAL 30 N -2.30 1.23 0.27 1.40 -7.23 0.32 -1.73 120.40 112.36 1g2w s VAL 30 Ca 0.21 -2.07 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 1g2w s VAL 30 Cb 0.00 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1g2w s VAL 30 CO 0.00 -0.51 0.43 -0.72 -0.31 0.00 0.00 175.10 174.00 1g2w s TYR 31 N -3.29 0.68 0.08 2.82 1.13 -0.74 -0.68 117.35 117.35 1g2w s TYR 31 Ca 0.24 -0.99 -0.12 0.00 -1.41 0.00 0.00 57.07 54.78 1g2w s TYR 31 Cb 0.04 0.01 0.02 0.00 -1.10 0.00 0.00 41.96 40.92 1g2w s TYR 31 CO 0.06 -1.00 0.28 -1.21 -2.51 0.00 0.00 175.55 171.17 1g2w s GLU 32 N -3.71 0.89 -0.06 -3.49 0.41 -0.43 -4.84 118.70 107.46 1g2w s GLU 32 Ca 0.27 -0.73 0.01 0.00 -0.41 0.00 0.00 54.97 54.11 1g2w s GLU 32 Cb 0.00 0.38 0.02 0.00 -1.78 0.00 0.00 34.13 32.75 1g2w s GLU 32 CO 0.13 -0.30 -0.06 0.08 -0.49 0.00 0.00 175.26 174.61 1g2w s VAL 33 N -3.38 0.73 -0.07 2.63 1.01 -1.26 -2.46 120.40 117.60 1g2w s VAL 33 Ca 0.01 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1g2w s VAL 33 Cb 0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 36.38 35.66 1g2w s VAL 33 CO -0.09 0.28 -0.22 -0.69 0.00 0.00 0.00 175.10 174.39 1g2w s VAL 34 N 1.06 1.83 0.10 2.92 1.01 -0.15 -4.91 120.40 122.26 1g2w s VAL 34 Ca -0.08 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1g2w s VAL 34 Cb -0.14 -1.57 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 1g2w s VAL 34 CO -0.01 0.51 0.66 -0.75 0.00 0.00 0.00 175.10 175.52 1g2w s LYS 35 N 0.13 4.37 -0.19 2.72 2.47 -1.26 -0.35 119.74 127.63 1g2w s LYS 35 Ca -0.10 0.92 -0.00 0.00 -1.56 0.00 0.00 55.97 55.23 1g2w s LYS 35 Cb -0.15 -3.27 0.01 0.00 -1.46 0.00 0.00 37.83 32.97 1g2w s LYS 35 CO 0.05 0.56 -0.16 0.08 0.16 0.00 0.00 175.35 176.04 1g2w s VAL 36 N -0.96 2.38 -0.33 4.02 1.01 0.99 -1.24 120.40 126.27 1g2w s VAL 36 Ca 0.32 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1g2w s VAL 36 Cb -0.21 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1g2w s VAL 36 CO 0.22 0.50 0.12 -0.31 0.00 0.00 0.00 175.10 175.63 1g2w s TYR 37 N 1.33 3.20 -1.38 5.22 2.02 0.86 -1.09 117.35 127.52 1g2w s TYR 37 Ca 0.05 -1.08 -0.06 0.00 -0.37 0.00 0.00 57.07 55.61 1g2w s TYR 37 Cb -0.13 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.12 1g2w s TYR 37 CO -0.11 -0.63 0.41 0.09 -1.57 0.00 0.00 175.55 173.75 1g2w n ASN 38 N 4.89 -1.07 0.00 2.29 3.02 -0.36 -0.77 115.26 123.26 1g2w n ASN 38 Ca -0.13 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1g2w n ASN 38 Cb 0.47 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 1g2w n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g2w n GLY 39 N -2.07 2.69 3.64 7.41 0.00 0.14 -4.98 105.19 112.02 1g2w n GLY 39 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1g2w n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g2w s GLU 40 N -0.12 3.99 0.03 1.61 0.41 0.05 -5.04 118.70 119.63 1g2w s GLU 40 Ca 0.00 -0.34 -0.30 0.00 -0.41 0.00 0.00 54.97 53.92 1g2w s GLU 40 Cb 0.00 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.09 1g2w s GLU 40 CO 0.00 0.28 0.99 -1.64 -0.49 0.00 0.00 175.26 174.39 1g2w s MET 41 N 0.37 4.58 -0.16 1.61 -1.94 -1.26 -0.10 119.30 122.40 1g2w s MET 41 Ca 0.03 1.45 -0.18 0.00 -1.71 0.00 0.00 55.69 55.28 1g2w s MET 41 Cb -0.12 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 1g2w s MET 41 CO -0.00 -0.00 0.48 0.12 -0.01 0.00 0.00 175.02 175.60 1g2w s PHE 42 N 0.78 3.44 -1.60 -0.03 5.36 -0.37 -4.38 117.98 121.17 1g2w s PHE 42 Ca 0.51 0.80 -0.08 0.00 -0.96 0.00 0.00 56.93 57.20 1g2w s PHE 42 Cb -0.22 -2.59 0.08 0.00 -0.34 0.00 0.00 43.02 39.95 1g2w s PHE 42 CO 0.29 0.04 0.40 0.25 -1.46 0.00 0.00 175.22 174.74 1g2w n THR 43 N 4.09 -1.44 -0.10 0.12 -2.24 -1.26 -4.53 114.28 108.93 1g2w n THR 43 Ca -0.07 -0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 1g2w n THR 43 Cb 0.51 -1.55 0.22 0.00 -2.10 0.00 0.00 70.33 67.41 1g2w n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1g2w h VAL 44 N -1.59 1.22 -0.70 2.28 3.04 -1.95 -2.70 116.25 115.85 1g2w h VAL 44 Ca -0.63 -0.80 -0.03 0.00 -1.01 0.00 0.00 66.70 64.23 1g2w h VAL 44 Cb 1.39 0.74 -0.03 0.00 -2.01 0.00 0.00 31.29 31.38 1g2w h VAL 44 CO 0.73 0.29 0.32 0.78 -1.01 0.00 0.00 177.57 178.69 1g2w h ASN 45 N 0.72 0.93 -0.65 3.17 2.35 -1.95 -0.91 115.58 119.24 1g2w h ASN 45 Ca 0.16 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1g2w h ASN 45 Cb 0.30 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1g2w h ASN 45 CO 0.00 0.81 0.10 -0.33 -1.65 0.00 0.00 177.43 176.36 1g2w h GLU 46 N 0.98 1.07 -0.36 0.81 3.07 -1.90 -0.65 114.58 117.61 1g2w h GLU 46 Ca 0.24 -0.29 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 1g2w h GLU 46 Cb 0.14 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1g2w h GLU 46 CO -0.03 0.99 -0.34 0.45 -1.40 0.00 0.00 179.01 178.68 1g2w h HIS 47 N 0.99 0.97 -0.42 4.33 3.86 -1.27 -2.07 115.15 121.53 1g2w h HIS 47 Ca 0.20 -0.27 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 1g2w h HIS 47 Cb 0.44 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1g2w h HIS 47 CO 0.03 1.04 -0.02 0.82 0.86 0.00 0.00 177.93 180.67 1g2w h ILE 48 N 0.69 1.26 -0.60 2.45 2.04 -1.00 -1.17 117.51 121.18 1g2w h ILE 48 Ca 0.07 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1g2w h ILE 48 Cb 0.90 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1g2w h ILE 48 CO 0.08 0.36 0.39 0.44 0.00 0.00 0.00 178.15 179.43 1g2w h ASP 49 N 0.60 0.62 0.68 1.72 3.32 -1.01 -1.81 116.42 120.53 1g2w h ASP 49 Ca 0.12 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.98 1g2w h ASP 49 Cb 0.52 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1g2w h ASP 49 CO 0.03 0.43 -0.82 -0.09 -1.72 0.00 0.00 179.24 177.06 1g2w h ARG 50 N 0.72 0.10 -0.18 3.56 2.43 -1.01 -1.86 114.38 118.15 1g2w h ARG 50 Ca 0.23 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1g2w h ARG 50 Cb 0.04 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1g2w h ARG 50 CO -0.06 0.87 0.10 1.25 -1.51 0.00 0.00 179.97 180.62 1g2w h LEU 51 N 0.06 0.22 -1.07 3.80 5.85 -0.41 0.20 115.31 123.96 1g2w h LEU 51 Ca -0.02 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1g2w h LEU 51 Cb 1.44 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 1g2w h LEU 51 CO 0.12 0.22 0.19 1.88 -0.34 0.00 0.00 178.44 180.50 1g2w h TYR 52 N 0.20 0.87 -0.23 1.25 -1.99 -1.35 -0.34 116.97 115.38 1g2w h TYR 52 Ca 0.06 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1g2w h TYR 52 Cb 0.05 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 1g2w h TYR 52 CO -0.04 0.70 -0.12 0.00 -0.00 0.00 0.00 178.16 178.69 1g2w h ALA 53 N 1.37 0.32 -0.19 3.88 0.00 -0.93 -0.26 119.26 123.47 1g2w h ALA 53 Ca 0.19 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1g2w h ALA 53 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1g2w h ALA 53 CO -0.01 0.18 0.09 0.77 0.00 0.00 0.00 179.25 180.28 1g2w h SER 54 N 0.20 0.13 -0.87 0.00 0.02 -0.35 -0.78 113.55 111.90 1g2w h SER 54 Ca 0.05 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1g2w h SER 54 Cb 0.62 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 1g2w h SER 54 CO 0.04 0.11 0.56 0.00 -1.14 0.00 0.00 176.83 176.39 1g2w h ALA 55 N 1.10 1.14 -0.63 3.77 0.00 -0.99 -2.26 119.26 121.39 1g2w h ALA 55 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1g2w h ALA 55 Cb 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1g2w h ALA 55 CO -0.05 0.42 0.31 1.49 0.00 0.00 0.00 179.25 181.42 1g2w h GLU 56 N 1.11 0.90 -0.01 0.00 4.81 -0.54 0.51 114.58 121.36 1g2w h GLU 56 Ca 0.34 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1g2w h GLU 56 Cb -0.02 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1g2w h GLU 56 CO -0.11 0.72 0.06 0.87 -0.73 0.00 0.00 179.01 179.82 1g2w h LYS 57 N 0.86 0.00 -0.05 1.92 1.57 -0.54 -0.42 116.57 119.91 1g2w h LYS 57 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1g2w h LYS 57 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1g2w h LYS 57 CO -0.03 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.29 1g2w n ILE 58 N -3.23 1.88 -3.72 1.86 -5.35 -0.86 -5.01 119.36 104.93 1g2w n ILE 58 Ca -0.03 -2.08 -0.26 0.00 -0.27 0.00 0.00 62.75 60.12 1g2w n ILE 58 Cb 0.13 -0.17 0.06 0.00 -1.74 0.00 0.00 39.64 37.92 1g2w n ILE 58 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1g2w n ARG 59 N -1.16 -6.79 -3.87 6.28 1.74 -0.17 -5.01 116.66 107.68 1g2w n ARG 59 Ca 0.16 0.73 -0.36 0.00 -0.77 0.00 0.00 57.85 57.61 1g2w n ARG 59 Cb 0.65 -5.69 -0.08 0.00 -1.02 0.00 0.00 32.46 26.32 1g2w n ARG 59 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1g2w s ILE 60 N -3.33 5.29 -0.35 0.55 1.01 0.06 -5.00 121.20 119.43 1g2w s ILE 60 Ca 0.55 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.24 1g2w s ILE 60 Cb -0.26 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1g2w s ILE 60 CO 0.77 0.52 0.18 -0.89 0.00 0.00 0.00 174.94 175.53 1g2w s THR 61 N -0.27 4.48 -0.06 2.92 2.01 -1.26 -4.14 115.64 119.32 1g2w s THR 61 Ca 0.10 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 1g2w s THR 61 Cb -0.12 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1g2w s THR 61 CO 0.01 -0.13 1.61 -0.63 -0.69 0.00 0.00 174.62 174.78 1g2w s ILE 62 N 1.55 3.64 -0.13 1.82 1.01 -1.26 -4.76 121.20 123.07 1g2w s ILE 62 Ca 0.02 0.80 0.06 0.00 0.00 0.00 0.00 60.65 61.53 1g2w s ILE 62 Cb -0.19 -3.51 0.06 0.00 0.01 0.00 0.00 42.46 38.83 1g2w s ILE 62 CO 0.06 -0.07 1.01 -0.81 0.00 0.00 0.00 174.94 175.13 1g2w n PRO 63 N 6.97 0.05 -4.01 2.79 -0.04 -1.26 -4.74 135.00 134.76 1g2w n PRO 63 Ca 0.17 0.42 -0.10 0.00 -0.04 0.00 0.00 63.50 63.96 1g2w n PRO 63 Cb 0.43 -1.99 -0.07 0.00 -0.04 0.00 0.00 33.50 31.83 1g2w n PRO 63 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1g2w s TYR 64 N -2.94 0.51 0.95 0.54 -0.85 -1.26 -5.16 117.35 109.13 1g2w s TYR 64 Ca -0.01 -0.87 -0.11 0.00 -0.52 0.00 0.00 57.07 55.56 1g2w s TYR 64 Cb 0.02 -0.13 0.16 0.00 0.38 0.00 0.00 41.96 42.38 1g2w s TYR 64 CO 0.06 -0.71 1.10 0.95 -1.52 0.00 0.00 175.55 175.44 1g2w s THR 65 N -4.00 2.34 0.28 -3.49 -4.23 -1.26 -4.85 115.64 100.43 1g2w s THR 65 Ca 0.20 0.11 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1g2w s THR 65 Cb 0.04 -2.28 0.08 0.00 1.34 0.00 0.00 72.50 71.67 1g2w s THR 65 CO 0.02 -0.14 1.73 0.11 -0.54 0.00 0.00 174.62 175.80 1g2w h LYS 66 N -1.88 0.52 -0.36 3.99 1.57 -1.99 -1.86 116.57 116.57 1g2w h LYS 66 Ca -0.48 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.13 1g2w h LYS 66 Cb 1.28 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1g2w h LYS 66 CO 0.47 0.70 0.21 -0.44 -0.57 0.00 0.00 179.45 179.82 1g2w h ASP 67 N 0.47 0.34 -0.48 0.86 3.32 -1.99 0.38 116.42 119.32 1g2w h ASP 67 Ca 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1g2w h ASP 67 Cb 0.62 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1g2w h ASP 67 CO 0.04 0.25 0.02 0.50 -1.72 0.00 0.00 179.24 178.34 1g2w h LYS 68 N 0.43 0.89 -0.50 3.56 1.63 -1.87 -1.42 116.57 119.28 1g2w h LYS 68 Ca 0.14 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1g2w h LYS 68 Cb -0.00 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1g2w h LYS 68 CO -0.06 0.87 0.19 0.35 -3.45 0.00 0.00 179.45 177.35 1g2w h PHE 69 N 0.83 0.78 -0.82 1.91 3.04 -0.93 -1.25 116.94 120.49 1g2w h PHE 69 Ca 0.16 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1g2w h PHE 69 Cb 0.46 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 1g2w h PHE 69 CO 0.03 0.65 0.46 1.25 -2.02 0.00 0.00 178.31 178.68 1g2w h HIS 70 N 0.68 1.10 -0.45 0.41 2.76 -0.56 -1.61 115.15 117.49 1g2w h HIS 70 Ca 0.17 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1g2w h HIS 70 Cb 0.21 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 1g2w h HIS 70 CO 0.01 0.76 0.18 1.96 -1.30 0.00 0.00 177.93 179.54 1g2w h GLN 71 N 1.13 0.67 -0.74 5.26 4.20 -0.87 -1.66 115.11 123.10 1g2w h GLN 71 Ca 0.29 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1g2w h GLN 71 Cb 0.01 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1g2w h GLN 71 CO -0.05 0.61 0.46 -0.07 -0.67 0.00 0.00 178.83 179.11 1g2w h LEU 72 N 0.59 0.87 -0.35 1.46 3.38 -0.93 -1.39 115.31 118.93 1g2w h LEU 72 Ca 0.15 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1g2w h LEU 72 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1g2w h LEU 72 CO -0.01 0.66 0.03 -0.07 0.09 0.00 0.00 178.44 179.13 1g2w h LEU 73 N 1.01 0.58 -0.30 1.67 3.38 -0.91 -0.62 115.31 120.11 1g2w h LEU 73 Ca 0.27 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1g2w h LEU 73 Cb -0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1g2w h LEU 73 CO -0.05 0.72 0.03 0.45 0.09 0.00 0.00 178.44 179.68 1g2w h HIS 74 N 0.42 0.04 -0.65 1.13 3.86 -0.80 -0.90 115.15 118.25 1g2w h HIS 74 Ca 0.10 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1g2w h HIS 74 Cb 0.41 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 1g2w h HIS 74 CO 0.03 -0.02 0.42 0.93 0.86 0.00 0.00 177.93 180.15 1g2w h GLU 75 N 0.13 0.81 -0.74 2.45 5.08 -1.10 -1.30 114.58 119.90 1g2w h GLU 75 Ca 0.14 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1g2w h GLU 75 Cb 0.18 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1g2w h GLU 75 CO -0.22 0.53 0.46 1.25 -1.00 0.00 0.00 179.01 180.04 1g2w h LEU 76 N 0.83 0.75 -0.38 1.33 5.85 -0.39 0.50 115.31 123.80 1g2w h LEU 76 Ca 0.25 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1g2w h LEU 76 Cb -0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1g2w h LEU 76 CO -0.08 0.51 0.04 0.58 -0.34 0.00 0.00 178.44 179.14 1g2w h VAL 77 N 0.89 1.25 -0.14 1.05 2.07 -0.64 -2.79 116.25 117.94 1g2w h VAL 77 Ca 0.31 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1g2w h VAL 77 Cb 0.06 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1g2w h VAL 77 CO -0.13 0.31 -0.01 -0.33 0.02 0.00 0.00 177.57 177.43 1g2w h GLU 78 N 0.49 0.25 0.00 1.57 5.08 -0.81 -1.36 114.58 119.80 1g2w h GLU 78 Ca 0.11 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1g2w h GLU 78 Cb 0.41 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1g2w h GLU 78 CO 0.01 0.50 -0.15 0.87 -1.00 0.00 0.00 179.01 179.24 1g2w h LYS 79 N -0.02 0.00 -0.01 2.33 1.57 -0.95 -1.19 116.57 118.29 1g2w h LYS 79 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1g2w h LYS 79 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1g2w h LYS 79 CO 0.01 0.15 -0.27 0.09 -0.57 0.00 0.00 179.45 178.86 1g2w n ASN 80 N -4.23 1.52 -3.85 0.86 3.02 -1.05 -4.83 115.26 106.68 1g2w n ASN 80 Ca -0.02 -1.23 -0.24 0.00 -0.03 0.00 0.00 54.58 53.05 1g2w n ASN 80 Cb 0.22 0.20 0.01 0.00 -0.61 0.00 0.00 39.78 39.60 1g2w n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1g2w n GLU 81 N -0.22 -4.21 -2.43 3.52 1.02 -0.45 -4.88 120.64 113.00 1g2w n GLU 81 Ca 0.12 0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 57.36 1g2w n GLU 81 Cb 0.40 -4.93 -0.03 0.00 -0.02 0.00 0.00 31.44 26.86 1g2w n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1g2w s LEU 82 N -6.88 4.33 0.00 -4.62 2.96 -0.75 -4.95 118.68 108.77 1g2w s LEU 82 Ca 0.10 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.94 1g2w s LEU 82 Cb -0.05 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1g2w s LEU 82 CO 0.85 -0.53 0.00 -3.20 -1.32 0.00 0.00 176.35 172.15 1g2w n ASN 83 N 4.58 0.00 -4.10 3.68 2.85 -1.26 -3.83 115.26 117.17 1g2w n ASN 83 Ca 0.10 0.02 -0.30 0.00 -0.11 0.00 0.00 54.58 54.29 1g2w n ASN 83 Cb 0.46 -0.09 -0.17 0.00 1.24 0.00 0.00 39.78 41.23 1g2w n ASN 83 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1g2w s THR 84 N -0.17 1.72 0.00 -0.44 2.01 -1.26 0.26 115.64 117.76 1g2w s THR 84 Ca 0.00 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1g2w s THR 84 Cb 0.00 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1g2w s THR 84 CO 0.00 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1g2w n GLY 85 N 4.12 -0.65 3.35 4.40 0.00 -0.25 -1.43 105.19 114.73 1g2w n GLY 85 Ca -0.19 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1g2w n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1g2w s HIS 86 N -2.34 -0.24 -0.12 1.61 -3.43 -0.58 -0.01 115.29 110.19 1g2w s HIS 86 Ca 0.00 -0.07 -0.02 0.00 -0.80 0.00 0.00 55.06 54.17 1g2w s HIS 86 Cb 0.00 0.31 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1g2w s HIS 86 CO 0.00 -0.74 -0.04 0.42 -2.00 0.00 0.00 174.74 172.38 1g2w s ILE 87 N -3.80 3.87 -0.09 -5.38 1.01 0.52 -1.59 121.20 115.74 1g2w s ILE 87 Ca 0.03 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1g2w s ILE 87 Cb 0.01 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1g2w s ILE 87 CO -0.11 0.54 -0.18 -0.47 0.00 0.00 0.00 174.94 174.72 1g2w s TYR 88 N -0.15 2.66 -0.09 3.97 5.04 -0.30 -0.98 117.35 127.50 1g2w s TYR 88 Ca 0.03 -0.61 -0.14 0.00 -2.44 0.00 0.00 57.07 53.91 1g2w s TYR 88 Cb -0.13 -1.72 0.03 0.00 0.35 0.00 0.00 41.96 40.50 1g2w s TYR 88 CO 0.03 -0.15 0.36 -0.59 -1.34 0.00 0.00 175.55 173.85 1g2w s PHE 89 N -0.02 -0.33 0.15 4.97 -0.71 -1.03 -1.01 117.98 120.00 1g2w s PHE 89 Ca -0.05 0.74 -0.01 0.00 -1.04 0.00 0.00 56.93 56.57 1g2w s PHE 89 Cb -0.14 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 1g2w s PHE 89 CO 0.05 -0.27 0.07 1.14 -1.34 0.00 0.00 175.22 174.87 1g2w s GLN 90 N -0.36 1.00 -0.03 1.99 -2.07 0.40 -1.32 119.66 119.28 1g2w s GLN 90 Ca -0.05 -1.49 -0.01 0.00 -1.82 0.00 0.00 55.36 51.99 1g2w s GLN 90 Cb -0.03 0.22 0.03 0.00 -1.09 0.00 0.00 33.01 32.14 1g2w s GLN 90 CO 0.02 -0.29 0.04 0.08 -1.32 0.00 0.00 175.29 173.83 1g2w s VAL 91 N -4.06 -0.07 0.27 3.63 1.01 0.15 -1.81 120.40 119.53 1g2w s VAL 91 Ca 0.28 0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.65 1g2w s VAL 91 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.29 1g2w s VAL 91 CO 0.04 0.13 0.05 0.42 0.00 0.00 0.00 175.10 175.74 1g2w s THR 92 N 1.53 3.54 0.37 3.92 -4.23 -0.40 -0.52 115.64 119.85 1g2w s THR 92 Ca -0.03 -1.81 0.38 0.00 -1.18 0.00 0.00 61.69 59.05 1g2w s THR 92 Cb -0.13 -2.95 0.40 0.00 1.34 0.00 0.00 72.50 71.17 1g2w s THR 92 CO -0.03 -0.35 2.17 -0.09 -0.54 0.00 0.00 174.62 175.78 1g2w h ARG 93 N 1.78 0.00 0.00 3.99 2.43 -1.72 -2.19 114.38 118.68 1g2w h ARG 93 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1g2w h ARG 93 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1g2w h ARG 93 CO 0.61 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.48 1g2w n GLY 94 N -0.76 0.58 3.64 2.80 0.00 -1.26 -4.02 105.19 106.17 1g2w n GLY 94 Ca -0.02 -2.25 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1g2w n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g2w s THR 95 N -0.62 4.82 -0.11 2.61 2.01 -1.26 0.33 115.64 123.41 1g2w s THR 95 Ca 0.00 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1g2w s THR 95 Cb 0.00 -3.18 0.11 0.00 0.01 0.00 0.00 72.50 69.44 1g2w s THR 95 CO 0.00 0.46 0.90 -0.55 -0.69 0.00 0.00 174.62 174.73 1g2w s SER 96 N 0.40 -0.45 0.21 3.53 0.15 -1.06 -4.92 113.70 111.57 1g2w s SER 96 Ca 0.03 0.43 -0.32 0.00 0.70 0.00 0.00 55.95 56.80 1g2w s SER 96 Cb -0.12 0.38 -0.15 0.00 -1.71 0.00 0.00 66.02 64.42 1g2w s SER 96 CO 0.00 -0.45 1.25 -2.65 1.20 0.00 0.00 173.24 172.59 1g2w n PRO 97 N 0.64 1.55 -1.70 5.44 -0.02 -1.26 -4.74 135.00 134.91 1g2w n PRO 97 Ca -0.12 0.55 -0.55 0.00 -2.02 0.00 0.00 63.50 61.35 1g2w n PRO 97 Cb 0.58 -2.10 -0.07 0.00 -0.02 0.00 0.00 33.50 31.89 1g2w n PRO 97 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1g2w n ARG 98 N 1.76 1.33 -3.64 -0.52 0.63 -1.26 -4.95 116.66 110.00 1g2w n ARG 98 Ca 0.13 0.49 -0.07 0.00 -0.92 0.00 0.00 57.85 57.47 1g2w n ARG 98 Cb 0.28 -2.19 -0.07 0.00 0.45 0.00 0.00 32.46 30.93 1g2w n ARG 98 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1g2w s ALA 99 N 3.32 -2.05 0.15 5.13 0.00 -1.26 -5.08 121.76 121.96 1g2w s ALA 99 Ca 0.96 2.02 -0.15 0.00 0.00 0.00 0.00 51.96 54.79 1g2w s ALA 99 Cb -1.00 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 20.63 1g2w s ALA 99 CO 0.61 -0.28 1.74 0.45 0.00 0.00 0.00 175.76 178.29 1g2w h HIS 100 N 4.98 0.61 -4.20 0.00 3.86 -2.02 -3.45 115.15 114.93 1g2w h HIS 100 Ca -0.28 -0.02 -0.51 0.00 -1.16 0.00 0.00 60.37 58.40 1g2w h HIS 100 Cb 1.18 -0.19 0.17 0.00 1.06 0.00 0.00 27.41 29.64 1g2w h HIS 100 CO 0.24 0.47 0.24 1.14 0.86 0.00 0.00 177.93 180.88 1g2w s GLN 101 N -5.80 1.27 0.47 2.45 0.00 -1.26 -4.95 119.66 111.84 1g2w s GLN 101 Ca -0.13 1.34 -0.24 0.00 -0.00 0.00 0.00 55.36 56.32 1g2w s GLN 101 Cb 0.11 -1.77 -0.07 0.00 0.00 0.00 0.00 33.01 31.27 1g2w s GLN 101 CO 0.75 -2.39 1.39 -0.06 0.00 0.00 0.00 175.29 174.98 1g2w s PHE 102 N -2.73 2.46 0.92 9.60 0.08 -1.26 -5.02 117.98 122.02 1g2w s PHE 102 Ca 0.65 1.32 -0.12 0.00 0.12 0.00 0.00 56.93 58.89 1g2w s PHE 102 Cb -0.21 -3.85 0.20 0.00 -0.57 0.00 0.00 43.02 38.59 1g2w s PHE 102 CO 0.58 -2.80 1.26 -2.14 -0.10 0.00 0.00 175.22 172.01 1g2w s PRO 103 N -2.57 0.76 0.36 0.24 0.02 -1.26 -5.00 135.00 127.55 1g2w s PRO 103 Ca 0.64 -0.66 -0.28 0.00 0.02 0.00 0.00 61.00 60.72 1g2w s PRO 103 Cb -0.42 -1.96 -0.11 0.00 0.02 0.00 0.00 34.50 32.04 1g2w s PRO 103 CO 0.52 -2.26 1.45 -1.21 -0.33 0.00 0.00 177.00 175.17 1g2w s GLU 104 N -5.74 4.18 0.47 5.54 2.02 -1.26 -4.84 118.70 119.07 1g2w s GLU 104 Ca 0.73 2.47 0.19 0.00 0.02 0.00 0.00 54.97 58.39 1g2w s GLU 104 Cb -0.03 -3.00 1.04 0.00 0.10 0.00 0.00 34.13 32.23 1g2w s GLU 104 CO 0.51 -0.45 1.53 -0.97 0.02 0.00 0.00 175.26 175.90 1g2w h ASN 105 N 3.27 0.00 0.16 -0.19 -1.24 -2.02 -0.06 115.58 115.49 1g2w h ASN 105 Ca -0.50 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.51 1g2w h ASN 105 Cb 1.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.28 1g2w h ASN 105 CO 0.66 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 177.15 1g2w n THR 106 N -2.39 0.23 -3.00 -3.57 -2.24 -1.26 -4.64 114.28 97.40 1g2w n THR 106 Ca -0.01 0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1g2w n THR 106 Cb 0.36 -0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 67.77 1g2w n THR 106 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1g2w s VAL 107 N -2.27 4.92 0.14 2.28 1.01 -0.04 -5.04 120.40 121.40 1g2w s VAL 107 Ca 0.22 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.28 1g2w s VAL 107 Cb 0.12 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 1g2w s VAL 107 CO 0.24 0.01 0.91 -0.54 0.00 0.00 0.00 175.10 175.71 1g2w s LYS 108 N 2.48 4.70 0.78 2.72 -0.14 -1.26 -4.92 119.74 124.09 1g2w s LYS 108 Ca 0.31 1.37 -0.12 0.00 -1.36 0.00 0.00 55.97 56.17 1g2w s LYS 108 Cb -0.16 -3.34 0.07 0.00 -1.68 0.00 0.00 37.83 32.72 1g2w s LYS 108 CO 0.09 0.34 1.15 -2.14 -0.76 0.00 0.00 175.35 174.02 1g2w s PRO 109 N -0.42 1.94 -0.19 -1.68 0.02 -1.26 -4.31 135.00 129.10 1g2w s PRO 109 Ca 0.43 1.49 -0.05 0.00 0.02 0.00 0.00 61.00 62.89 1g2w s PRO 109 Cb -0.24 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 1g2w s PRO 109 CO 0.29 -1.93 0.00 0.08 -0.33 0.00 0.00 177.00 175.11 1g2w s VAL 110 N -2.47 4.02 -0.13 3.83 1.01 -0.82 -4.85 120.40 120.99 1g2w s VAL 110 Ca 0.68 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1g2w s VAL 110 Cb -0.23 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1g2w s VAL 110 CO 0.51 0.44 -0.10 -0.63 0.00 0.00 0.00 175.10 175.32 1g2w s ILE 111 N 0.86 3.36 -0.03 2.22 1.01 -1.26 -1.28 121.20 126.08 1g2w s ILE 111 Ca 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1g2w s ILE 111 Cb -0.14 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.91 1g2w s ILE 111 CO 0.02 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 174.79 1g2w s ILE 112 N 0.23 0.60 -0.11 2.92 -1.09 -0.75 0.07 121.20 123.06 1g2w s ILE 112 Ca -0.06 -0.21 -0.11 0.00 -2.23 0.00 0.00 60.65 58.04 1g2w s ILE 112 Cb -0.15 -0.58 0.03 0.00 -1.58 0.00 0.00 42.46 40.19 1g2w s ILE 112 CO 0.04 0.22 0.31 -0.83 -1.23 0.00 0.00 174.94 173.45 1g2w s GLY 113 N 0.55 -0.23 0.26 6.18 0.00 0.01 -0.45 107.32 113.63 1g2w s GLY 113 Ca -0.08 0.86 -0.11 0.00 0.00 0.00 0.00 44.72 45.39 1g2w s GLY 113 CO 0.00 0.74 0.48 -2.52 0.00 0.00 0.00 173.10 171.80 1g2w s TYR 114 N 0.15 0.45 0.29 1.90 1.13 -0.18 0.51 117.35 121.61 1g2w s TYR 114 Ca -0.00 -0.81 0.11 0.00 -1.41 0.00 0.00 57.07 54.97 1g2w s TYR 114 Cb -0.02 0.16 -0.05 0.00 -1.10 0.00 0.00 41.96 40.95 1g2w s TYR 114 CO 0.00 -1.02 -0.17 0.95 -2.51 0.00 0.00 175.55 172.81 1g2w s THR 115 N -3.87 2.52 -0.10 -3.49 -4.23 -1.26 -1.15 115.64 104.06 1g2w s THR 115 Ca 0.24 -2.34 -0.06 0.00 -1.18 0.00 0.00 61.69 58.34 1g2w s THR 115 Cb -0.01 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.48 1g2w s THR 115 CO 0.10 -0.37 0.25 -0.75 -0.54 0.00 0.00 174.62 173.31 1g2w s LYS 116 N -3.54 0.23 0.01 3.99 2.20 -0.62 -4.99 119.74 117.02 1g2w s LYS 116 Ca 0.31 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 1g2w s LYS 116 Cb -0.04 -0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 1g2w s LYS 116 CO 0.16 -0.12 1.13 -2.00 -0.36 0.00 0.00 175.35 174.15 1g2w s GLU 117 N 0.92 4.45 -0.29 4.03 2.56 -1.26 -1.52 118.70 127.59 1g2w s GLU 117 Ca -0.06 1.63 -0.05 0.00 0.00 0.00 0.00 54.97 56.49 1g2w s GLU 117 Cb -0.08 -3.43 0.16 0.00 2.00 0.00 0.00 34.13 32.77 1g2w s GLU 117 CO -0.06 -0.24 0.59 1.21 -0.56 0.00 0.00 175.26 176.19 1g2w s ASN 118 N 1.14 -1.08 0.95 -1.70 2.47 -0.51 -4.93 114.94 111.27 1g2w s ASN 118 Ca 0.56 1.09 -0.11 0.00 0.42 0.00 0.00 52.86 54.81 1g2w s ASN 118 Cb -0.25 2.07 0.16 0.00 -1.45 0.00 0.00 41.25 41.78 1g2w s ASN 118 CO 0.27 -0.25 1.09 -2.16 -3.72 0.00 0.00 177.10 172.33 1g2w s PRO 119 N 2.83 0.83 0.41 0.43 0.04 -1.26 -3.26 135.00 135.01 1g2w s PRO 119 Ca 0.09 1.01 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 1g2w s PRO 119 Cb -0.14 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1g2w s PRO 119 CO -0.19 -2.59 1.21 1.03 0.04 0.00 0.00 177.00 176.49 1g2w s ARG 120 N -4.77 3.98 -1.00 4.56 0.52 -1.26 -4.88 118.95 116.10 1g2w s ARG 120 Ca 0.65 1.92 -0.18 0.00 -0.52 0.00 0.00 55.73 57.59 1g2w s ARG 120 Cb -0.20 -2.66 -0.09 0.00 0.52 0.00 0.00 34.95 32.52 1g2w s ARG 120 CO 0.59 -0.41 2.05 -0.35 0.02 0.00 0.00 175.30 177.20 1g2w n PRO 121 N 0.00 1.98 -0.03 3.54 -0.04 -1.26 -4.80 135.00 134.40 1g2w n PRO 121 Ca 0.05 -2.05 -0.12 0.00 -0.04 0.00 0.00 63.50 61.34 1g2w n PRO 121 Cb 0.46 -3.00 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 1g2w n PRO 121 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1g2w h LEU 122 N 12.21 -1.32 -0.13 1.53 3.38 -1.99 -1.65 115.31 127.33 1g2w h LEU 122 Ca 0.48 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.67 1g2w h LEU 122 Cb 0.62 0.55 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1g2w h LEU 122 CO 1.91 -0.41 -0.14 -0.08 0.09 0.00 0.00 178.44 179.80 1g2w h GLU 123 N -0.45 -0.17 -0.53 1.13 4.81 -2.00 -2.41 114.58 114.96 1g2w h GLU 123 Ca 0.09 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1g2w h GLU 123 Cb 0.61 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1g2w h GLU 123 CO -0.43 -0.11 0.27 -0.91 -0.73 0.00 0.00 179.01 177.10 1g2w h ASN 124 N -0.18 0.40 0.05 1.04 2.35 -1.83 0.11 115.58 117.53 1g2w h ASN 124 Ca 0.09 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1g2w h ASN 124 Cb 0.31 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1g2w h ASN 124 CO -0.23 0.28 -0.05 -0.07 -1.65 0.00 0.00 177.43 175.71 1g2w h LEU 125 N 0.53 0.00 0.05 1.61 3.38 -1.02 0.16 115.31 120.03 1g2w h LEU 125 Ca 0.23 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.86 1g2w h LEU 125 Cb 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1g2w h LEU 125 CO -0.15 0.05 -1.93 1.21 0.09 0.00 0.00 178.44 177.71 1g2w n GLU 126 N -4.42 0.67 0.02 1.13 2.13 -0.81 -4.58 120.64 114.76 1g2w n GLU 126 Ca -0.03 0.34 0.11 0.00 0.66 0.00 0.00 57.16 58.24 1g2w n GLU 126 Cb 0.13 -1.66 -0.05 0.00 0.27 0.00 0.00 31.44 30.12 1g2w n GLU 126 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1g2w n LYS 127 N -3.82 0.33 0.00 5.31 5.02 0.30 -4.86 118.16 120.44 1g2w n LYS 127 Ca -0.37 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1g2w n LYS 127 Cb 0.91 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1g2w n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g2w n GLY 128 N 1.36 -1.85 3.42 0.72 0.00 0.56 -4.81 105.19 104.59 1g2w n GLY 128 Ca 0.01 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 1g2w n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g2w s VAL 129 N -2.26 0.90 0.12 1.61 -7.23 0.90 -4.80 120.40 109.64 1g2w s VAL 129 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1g2w s VAL 129 Cb 0.00 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 1g2w s VAL 129 CO 0.00 0.00 0.31 -0.54 -0.31 0.00 0.00 175.10 174.56 1g2w s LYS 130 N -3.91 3.52 0.23 4.82 1.02 -1.26 -1.84 119.74 122.32 1g2w s LYS 130 Ca 0.35 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1g2w s LYS 130 Cb 0.08 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1g2w s LYS 130 CO 0.15 0.51 0.14 0.00 -0.92 0.00 0.00 175.35 175.23 1g2w s ALA 131 N -1.65 1.41 0.00 5.17 0.00 -0.08 -0.87 121.76 125.75 1g2w s ALA 131 Ca 0.38 -1.77 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 1g2w s ALA 131 Cb -0.12 1.30 -0.00 0.00 0.00 0.00 0.00 23.12 24.30 1g2w s ALA 131 CO 0.27 -0.56 0.08 -0.08 0.00 0.00 0.00 175.76 175.47 1g2w s THR 132 N -3.97 0.08 0.07 0.00 -1.32 -1.11 -1.61 115.64 107.78 1g2w s THR 132 Ca 0.39 -0.65 -0.27 0.00 -1.21 0.00 0.00 61.69 59.95 1g2w s THR 132 Cb 0.07 -0.34 -0.06 0.00 -1.51 0.00 0.00 72.50 70.66 1g2w s THR 132 CO 0.14 -0.36 0.84 -0.36 -2.21 0.00 0.00 174.62 172.67 1g2w s PHE 133 N -1.19 3.77 -0.02 9.09 0.08 -1.26 -0.72 117.98 127.73 1g2w s PHE 133 Ca -0.13 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.52 1g2w s PHE 133 Cb -0.07 -2.91 0.02 0.00 -0.57 0.00 0.00 43.02 39.49 1g2w s PHE 133 CO 0.01 0.25 0.00 0.08 -0.10 0.00 0.00 175.22 175.45 1g2w s VAL 134 N -0.04 0.15 0.18 -0.44 1.01 -0.65 -4.91 120.40 115.70 1g2w s VAL 134 Ca 0.42 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 62.15 1g2w s VAL 134 Cb -0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 36.38 35.82 1g2w s VAL 134 CO 0.26 0.12 1.72 -0.70 0.00 0.00 0.00 175.10 176.50 1g2w s GLU 135 N 0.86 4.14 -0.50 2.72 2.12 -1.26 -2.37 118.70 124.41 1g2w s GLU 135 Ca -0.08 2.57 -0.28 0.00 0.36 0.00 0.00 54.97 57.53 1g2w s GLU 135 Cb -0.12 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1g2w s GLU 135 CO -0.02 -0.75 1.51 0.34 -0.54 0.00 0.00 175.26 175.80 1g2w s ASP 136 N 1.54 6.06 -0.06 -1.70 -1.08 0.81 -4.78 116.67 117.46 1g2w s ASP 136 Ca 0.75 0.57 0.15 0.00 -0.52 0.00 0.00 52.55 53.51 1g2w s ASP 136 Cb -0.48 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 38.94 1g2w s ASP 136 CO 0.33 -1.71 1.42 2.30 0.52 0.00 0.00 175.17 178.03 1g2w n ILE 137 N 7.03 1.41 -1.12 4.11 -5.35 -1.26 -4.76 119.36 119.42 1g2w n ILE 137 Ca 0.16 -1.19 -0.31 0.00 -0.27 0.00 0.00 62.75 61.14 1g2w n ILE 137 Cb 0.49 0.29 0.12 0.00 -1.74 0.00 0.00 39.64 38.80 1g2w n ILE 137 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1g2w s ARG 138 N -1.50 1.72 1.08 6.28 0.52 -1.26 -5.00 118.95 120.79 1g2w s ARG 138 Ca 0.37 1.17 -0.13 0.00 -0.52 0.00 0.00 55.73 56.62 1g2w s ARG 138 Cb 0.23 -1.84 0.23 0.00 0.52 0.00 0.00 34.95 34.10 1g2w s ARG 138 CO 0.20 -2.02 1.07 1.67 0.02 0.00 0.00 175.30 176.23 1g2w s TRP 139 N -2.85 1.78 -1.26 -0.53 1.48 -1.26 -4.92 118.94 111.38 1g2w s TRP 139 Ca 0.63 1.02 0.04 0.00 -1.06 0.00 0.00 56.10 56.73 1g2w s TRP 139 Cb -0.19 -3.21 0.17 0.00 -1.16 0.00 0.00 33.47 29.09 1g2w s TRP 139 CO 0.57 -3.35 0.90 1.28 -4.06 0.00 0.00 176.95 172.30 1g2w n LEU 140 N -4.51 1.62 -2.89 -4.66 4.77 -1.26 -4.15 117.00 105.92 1g2w n LEU 140 Ca 0.04 -0.82 -0.23 0.00 -0.03 0.00 0.00 56.01 54.97 1g2w n LEU 140 Cb 0.56 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1g2w n LEU 140 CO 0.58 0.29 0.04 0.54 -1.33 0.00 0.00 177.39 177.51 1g2w n ARG 141 N 0.08 2.52 0.00 3.23 5.12 -1.26 -4.71 116.66 121.64 1g2w n ARG 141 Ca 0.06 -4.28 0.08 0.00 -1.93 0.00 0.00 57.85 51.78 1g2w n ARG 141 Cb 0.34 -2.01 0.36 0.00 -1.16 0.00 0.00 32.46 29.99 1g2w n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1g2w n ASP 143 N -1.47 0.35 -4.71 0.00 5.75 -1.18 -2.88 116.55 112.42 1g2w n ASP 143 Ca 0.04 0.57 -0.36 0.00 -0.01 0.00 0.00 54.79 55.03 1g2w n ASP 143 Cb 0.18 -0.65 -0.08 0.00 -1.03 0.00 0.00 41.12 39.55 1g2w n ASP 143 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1g2w s ILE 144 N -3.12 5.34 -1.24 2.12 1.01 -0.91 -4.73 121.20 119.68 1g2w s ILE 144 Ca 0.08 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.96 1g2w s ILE 144 Cb 0.12 -3.55 0.16 0.00 0.01 0.00 0.00 42.46 39.20 1g2w s ILE 144 CO 0.41 0.38 1.58 1.17 0.00 0.00 0.00 174.94 178.48 1g2w n LYS 445 N 3.81 3.42 -2.86 2.79 4.81 -1.26 -4.97 118.16 123.91 1g2w n LYS 445 Ca -0.14 -3.72 -0.19 0.00 -0.87 0.00 0.00 58.31 53.39 1g2w n LYS 445 Cb 0.52 -3.04 0.03 0.00 0.02 0.00 0.00 35.03 32.56 1g2w n LYS 445 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1g2w s SER 146 N 2.37 5.37 0.00 3.14 1.04 -1.26 -1.80 113.70 122.56 1g2w s SER 146 Ca 0.43 -0.33 0.30 0.00 0.48 0.00 0.00 55.95 56.82 1g2w s SER 146 Cb 0.01 -0.57 1.54 0.00 0.10 0.00 0.00 66.02 67.10 1g2w s SER 146 CO 0.01 -1.04 2.04 0.18 0.98 0.00 0.00 173.24 175.41 1g2w n LEU 147 N -2.14 0.00 -4.56 2.42 4.77 -0.71 -4.50 117.00 112.28 1g2w n LEU 147 Ca 0.09 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.91 1g2w n LEU 147 Cb 0.60 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1g2w n LEU 147 CO 0.41 -0.01 1.58 0.20 -1.33 0.00 0.00 177.39 178.24 1g2w s ASN 148 N -2.48 6.48 -0.09 -1.43 0.02 -1.25 -4.71 114.94 111.48 1g2w s ASN 148 Ca 0.31 -1.62 0.12 0.00 -1.02 0.00 0.00 52.86 50.65 1g2w s ASN 148 Cb 0.20 -2.57 0.26 0.00 0.02 0.00 0.00 41.25 39.15 1g2w s ASN 148 CO 0.43 -1.52 1.17 0.18 0.02 0.00 0.00 177.10 177.39 1g2w n LEU 149 N 9.11 2.63 -0.01 0.60 4.77 -1.26 -4.73 117.00 128.10 1g2w n LEU 149 Ca 0.37 -2.63 0.09 0.00 -0.03 0.00 0.00 56.01 53.81 1g2w n LEU 149 Cb 0.50 -0.31 0.49 0.00 -2.33 0.00 0.00 43.42 41.77 1g2w n LEU 149 CO 0.68 0.65 1.17 0.25 -1.33 0.00 0.00 177.39 178.80 1g2w h LEU 150 N 0.62 0.37 -0.57 2.23 5.85 -1.98 -0.37 115.31 121.44 1g2w h LEU 150 Ca 0.00 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1g2w h LEU 150 Cb 0.91 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1g2w h LEU 150 CO 0.04 0.24 0.03 1.23 -0.34 0.00 0.00 178.44 179.64 1g2w h GLY 151 N 0.42 1.07 1.14 3.75 0.00 -1.94 -1.86 103.07 105.66 1g2w h GLY 151 Ca 0.20 -0.77 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1g2w h GLY 151 CO -0.05 0.71 -0.22 0.00 0.00 0.00 0.00 176.54 176.98 1g2w h ALA 152 N 0.98 0.71 -0.22 3.60 0.00 -1.57 -1.92 119.26 120.84 1g2w h ALA 152 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1g2w h ALA 152 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1g2w h ALA 152 CO 0.02 0.67 0.14 0.28 0.00 0.00 0.00 179.25 180.37 1g2w h VAL 153 N 0.84 1.07 -0.41 0.00 2.07 -0.95 0.44 116.25 119.31 1g2w h VAL 153 Ca 0.11 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1g2w h VAL 153 Cb 0.80 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1g2w h VAL 153 CO 0.07 0.06 -0.10 -0.07 0.02 0.00 0.00 177.57 177.55 1g2w h LEU 154 N 0.29 0.71 -0.09 2.57 3.38 -1.29 -1.91 115.31 118.97 1g2w h LEU 154 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1g2w h LEU 154 Cb -0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1g2w h LEU 154 CO -0.02 0.85 -0.03 0.00 0.09 0.00 0.00 178.44 179.33 1g2w h ALA 155 N 1.22 0.12 -0.81 1.53 0.00 -1.05 -2.31 119.26 117.96 1g2w h ALA 155 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1g2w h ALA 155 Cb 0.56 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1g2w h ALA 155 CO 0.03 -0.13 0.47 -0.22 0.00 0.00 0.00 179.25 179.40 1g2w h LYS 156 N -0.17 1.12 -0.80 0.00 1.63 -0.87 -1.78 116.57 115.70 1g2w h LYS 156 Ca 0.02 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1g2w h LYS 156 Cb 0.46 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1g2w h LYS 156 CO 0.01 0.81 0.37 0.37 -3.45 0.00 0.00 179.45 177.57 1g2w h GLN 157 N 1.13 1.16 -0.48 1.90 5.75 -1.32 0.18 115.11 123.43 1g2w h GLN 157 Ca 0.29 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1g2w h GLN 157 Cb -0.00 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 1g2w h GLN 157 CO -0.05 0.91 0.25 1.49 -2.65 0.00 0.00 178.83 178.78 1g2w h GLU 158 N 1.14 0.68 -0.12 1.69 4.81 -1.05 0.10 114.58 121.83 1g2w h GLU 158 Ca 0.27 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1g2w h GLU 158 Cb 0.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1g2w h GLU 158 CO -0.03 0.55 0.07 0.00 -0.73 0.00 0.00 179.01 178.87 1g2w h ALA 159 N 1.09 0.16 -0.54 2.92 0.00 -0.75 -2.70 119.26 119.44 1g2w h ALA 159 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1g2w h ALA 159 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1g2w h ALA 159 CO -0.02 -0.31 0.33 1.25 0.00 0.00 0.00 179.25 180.50 1g2w h HIS 160 N 0.10 0.62 -0.18 0.00 -0.00 -0.41 0.76 115.15 116.05 1g2w h HIS 160 Ca 0.04 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.48 1g2w h HIS 160 Cb 0.07 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 1g2w h HIS 160 CO -0.04 0.36 0.16 0.93 -0.00 0.00 0.00 177.93 179.33 1g2w h GLU 161 N 0.66 0.00 -0.32 5.26 5.08 -0.80 0.97 114.58 125.43 1g2w h GLU 161 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1g2w h GLU 161 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1g2w h GLU 161 CO -0.09 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.55 1g2w n LYS 162 N -4.11 2.12 -1.80 2.33 5.02 -0.59 -4.92 118.16 116.21 1g2w n LYS 162 Ca 0.01 -1.70 -0.06 0.00 -2.02 0.00 0.00 58.31 54.54 1g2w n LYS 162 Cb 0.28 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1g2w n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g2w n GLY 163 N 1.31 0.36 3.73 0.72 0.00 0.34 -5.03 105.19 106.63 1g2w n GLY 163 Ca 0.17 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1g2w n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g2w h TYR 165 N 2.79 0.41 -4.01 0.00 3.20 -1.27 -3.26 116.97 114.83 1g2w h TYR 165 Ca -0.47 -0.24 -0.19 0.00 3.14 0.00 0.00 58.73 60.96 1g2w h TYR 165 Cb 1.19 -0.04 -0.15 0.00 1.54 0.00 0.00 36.73 39.27 1g2w h TYR 165 CO 0.60 1.09 -0.68 -2.00 -1.64 0.00 0.00 178.16 175.53 1g2w s GLU 166 N -2.94 0.81 -0.20 1.82 2.56 -1.25 -4.84 118.70 114.66 1g2w s GLU 166 Ca -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 54.97 53.43 1g2w s GLU 166 Cb 0.01 -0.03 -0.03 0.00 2.00 0.00 0.00 34.13 36.09 1g2w s GLU 166 CO 0.78 -0.09 0.01 0.00 -0.56 0.00 0.00 175.26 175.40 1g2w s ALA 167 N -3.77 3.07 -0.36 6.30 0.00 -1.26 -2.75 121.76 122.99 1g2w s ALA 167 Ca 0.13 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1g2w s ALA 167 Cb 0.06 -1.78 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 1g2w s ALA 167 CO -0.04 -0.10 0.47 0.42 0.00 0.00 0.00 175.76 176.50 1g2w s ILE 168 N 0.92 5.06 0.34 0.00 1.01 0.10 -2.39 121.20 126.25 1g2w s ILE 168 Ca 0.01 0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.68 1g2w s ILE 168 Cb -0.14 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 1g2w s ILE 168 CO 0.02 -0.22 0.77 -0.76 0.00 0.00 0.00 174.94 174.75 1g2w s LEU 169 N 2.27 4.03 -0.06 2.97 1.43 0.03 -1.64 118.68 127.71 1g2w s LEU 169 Ca 0.16 1.33 -0.05 0.00 -1.03 0.00 0.00 54.13 54.54 1g2w s LEU 169 Cb -0.16 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 41.93 1g2w s LEU 169 CO 0.13 -0.24 0.16 -1.38 0.23 0.00 0.00 176.35 175.25 1g2w s HIS 170 N -2.04 -0.17 -0.20 0.29 -3.43 -1.00 -1.32 115.29 107.42 1g2w s HIS 170 Ca 0.55 0.42 0.01 0.00 -0.80 0.00 0.00 55.06 55.25 1g2w s HIS 170 Cb -0.10 0.05 0.03 0.00 -1.43 0.00 0.00 32.58 31.14 1g2w s HIS 170 CO 0.18 -0.09 -0.16 0.50 -2.00 0.00 0.00 174.74 173.17 1g2w s ARG 171 N 0.13 2.59 -1.19 -0.38 6.06 -0.29 -0.13 118.95 125.73 1g2w s ARG 171 Ca -0.00 -0.95 -0.05 0.00 -2.50 0.00 0.00 55.73 52.23 1g2w s ARG 171 Cb -0.01 -2.59 0.01 0.00 0.06 0.00 0.00 34.95 32.41 1g2w s ARG 171 CO -0.00 -0.34 1.02 -1.71 -2.50 0.00 0.00 175.30 171.77 1g2w n ASN 172 N 4.59 -4.29 0.00 -2.12 5.15 -1.26 -1.80 115.26 115.54 1g2w n ASN 172 Ca -0.18 -0.53 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1g2w n ASN 172 Cb 0.47 -4.73 0.00 0.00 -0.53 0.00 0.00 39.78 34.99 1g2w n ASN 172 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1g2w n ASN 173 N -2.81 -5.11 -4.54 1.20 5.15 -1.26 -4.97 115.26 102.91 1g2w n ASN 173 Ca -0.11 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.51 1g2w n ASN 173 Cb 0.60 -3.03 -0.11 0.00 -0.53 0.00 0.00 39.78 36.71 1g2w n ASN 173 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1g2w s THR 174 N -1.15 4.70 0.03 -0.44 2.01 -0.74 -1.99 115.64 118.05 1g2w s THR 174 Ca 0.00 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 1g2w s THR 174 Cb 0.00 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.26 1g2w s THR 174 CO 0.00 0.36 1.67 -0.69 -0.69 0.00 0.00 174.62 175.27 1g2w s VAL 175 N 1.21 3.22 0.00 3.82 1.01 0.16 -1.14 120.40 128.68 1g2w s VAL 175 Ca 0.05 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1g2w s VAL 175 Cb -0.14 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1g2w s VAL 175 CO 0.04 -0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.47 1g2w n THR 176 N 5.02 0.00 -3.74 3.92 -2.24 -0.44 -4.51 114.28 112.28 1g2w n THR 176 Ca 0.16 0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 62.11 1g2w n THR 176 Cb 0.41 -1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1g2w n THR 176 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1g2w n SER 177 N -1.98 -1.33 -4.37 3.42 3.41 -1.25 -4.54 113.62 106.97 1g2w n SER 177 Ca 0.00 -2.26 -0.26 0.00 -0.26 0.00 0.00 58.87 56.08 1g2w n SER 177 Cb 0.00 2.31 0.15 0.00 -0.26 0.00 0.00 64.21 66.42 1g2w n SER 177 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1g2w s GLY 178 N -2.54 1.78 0.48 5.00 0.00 0.22 -0.79 107.32 111.47 1g2w s GLY 178 Ca 0.16 -1.66 0.22 0.00 0.00 0.00 0.00 44.72 43.44 1g2w s GLY 178 CO 0.12 -0.96 2.02 1.48 0.00 0.00 0.00 173.10 175.76 1g2w h SER 179 N -1.06 0.00 -0.09 1.64 4.64 -1.83 -3.32 113.55 113.52 1g2w h SER 179 Ca -0.38 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.76 1g2w h SER 179 Cb 1.24 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.09 1g2w h SER 179 CO 0.35 0.17 -0.59 -1.54 -0.87 0.00 0.00 176.83 174.34 1g2w n SER 180 N -3.90 -0.25 -3.44 4.97 3.41 -1.26 -4.76 113.62 108.39 1g2w n SER 180 Ca -0.02 -2.08 -0.12 0.00 -0.26 0.00 0.00 58.87 56.39 1g2w n SER 180 Cb 0.26 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1g2w n SER 180 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1g2w s SER 181 N -1.83 -0.55 0.20 4.04 1.04 -1.25 -4.79 113.70 110.56 1g2w s SER 181 Ca 0.15 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.51 1g2w s SER 181 Cb 0.29 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.96 1g2w s SER 181 CO -0.08 -0.98 0.44 0.20 0.98 0.00 0.00 173.24 173.79 1g2w s ASN 182 N -2.76 6.46 -0.09 7.02 -0.87 0.04 0.70 114.94 125.46 1g2w s ASN 182 Ca 0.01 0.60 0.01 0.00 -1.57 0.00 0.00 52.86 51.91 1g2w s ASN 182 Cb -0.01 -2.09 -0.03 0.00 -0.02 0.00 0.00 41.25 39.10 1g2w s ASN 182 CO -0.12 -0.04 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.58 1g2w s VAL 183 N -1.83 3.49 0.09 1.60 1.01 -1.26 -0.82 120.40 122.67 1g2w s VAL 183 Ca 0.42 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1g2w s VAL 183 Cb -0.11 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1g2w s VAL 183 CO 0.27 0.57 -0.18 -0.36 0.00 0.00 0.00 175.10 175.40 1g2w s PHE 184 N -0.46 1.53 0.01 5.22 0.40 -0.31 -4.36 117.98 120.01 1g2w s PHE 184 Ca 0.06 -0.44 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1g2w s PHE 184 Cb -0.12 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.56 1g2w s PHE 184 CO 0.02 0.14 -0.07 0.20 0.70 0.00 0.00 175.22 176.22 1g2w s GLY 185 N -1.89 0.36 -0.09 4.36 0.00 0.28 -2.31 107.32 108.03 1g2w s GLY 185 Ca 0.03 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.41 1g2w s GLY 185 CO 0.03 -0.37 -0.24 -0.42 0.00 0.00 0.00 173.10 172.11 1g2w s ILE 186 N -0.44 2.07 -0.09 0.90 1.01 0.31 0.11 121.20 125.08 1g2w s ILE 186 Ca -0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1g2w s ILE 186 Cb -0.04 -1.78 0.05 0.00 0.01 0.00 0.00 42.46 40.70 1g2w s ILE 186 CO -0.00 0.56 0.18 -0.75 0.00 0.00 0.00 174.94 174.93 1g2w s LYS 187 N 0.24 0.06 -1.32 2.79 2.47 -0.44 0.09 119.74 123.63 1g2w s LYS 187 Ca -0.16 0.57 -0.01 0.00 -1.56 0.00 0.00 55.97 54.81 1g2w s LYS 187 Cb -0.17 -0.22 0.00 0.00 -1.46 0.00 0.00 37.83 35.98 1g2w s LYS 187 CO 0.08 -0.28 0.70 -0.25 0.16 0.00 0.00 175.35 175.76 1g2w n ASP 188 N 5.17 -1.30 -0.68 1.43 8.00 -1.26 -1.78 116.55 126.12 1g2w n ASP 188 Ca -0.08 -0.83 -0.09 0.00 0.71 0.00 0.00 54.79 54.51 1g2w n ASP 188 Cb 0.50 -4.01 -0.04 0.00 -0.02 0.00 0.00 41.12 37.56 1g2w n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g2w n GLY 189 N -1.60 0.98 3.30 0.44 0.00 -1.26 -4.99 105.19 102.06 1g2w n GLY 189 Ca -0.28 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1g2w n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g2w s ILE 190 N -2.08 2.16 -0.22 -0.61 1.01 -0.74 -4.28 121.20 116.44 1g2w s ILE 190 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 1g2w s ILE 190 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1g2w s ILE 190 CO 0.00 0.57 0.36 -0.22 0.00 0.00 0.00 174.94 175.65 1g2w s LEU 191 N -0.30 4.13 -0.03 2.97 2.96 -0.56 -1.33 118.68 126.52 1g2w s LEU 191 Ca 0.01 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.41 1g2w s LEU 191 Cb -0.13 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 1g2w s LEU 191 CO 0.02 -0.07 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.43 1g2w s TYR 192 N 1.40 2.40 -0.08 5.38 2.02 0.12 -0.49 117.35 128.10 1g2w s TYR 192 Ca 0.17 -0.39 -0.22 0.00 -0.37 0.00 0.00 57.07 56.26 1g2w s TYR 192 Cb -0.15 -1.52 0.05 0.00 -0.40 0.00 0.00 41.96 39.94 1g2w s TYR 192 CO 0.08 0.00 0.51 -0.08 -1.57 0.00 0.00 175.55 174.49 1g2w s THR 193 N -0.63 0.02 0.29 -0.71 -1.32 -1.14 -0.55 115.64 111.59 1g2w s THR 193 Ca 0.10 -0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.12 1g2w s THR 193 Cb -0.10 -0.80 -0.12 0.00 -1.51 0.00 0.00 72.50 69.97 1g2w s THR 193 CO -0.01 -0.09 1.61 1.57 -2.21 0.00 0.00 174.62 175.49 1g2w n HIS 194 N 1.52 2.89 -0.80 9.09 -0.00 -1.26 -2.75 115.22 123.91 1g2w n HIS 194 Ca -0.19 0.24 -0.31 0.00 0.46 0.00 0.00 57.72 57.92 1g2w n HIS 194 Cb 0.56 -2.61 0.15 0.00 -0.12 0.00 0.00 29.99 27.98 1g2w n HIS 194 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1g2w s PRO 195 N -0.45 1.24 -1.00 1.57 0.04 -1.26 -4.91 135.00 130.23 1g2w s PRO 195 Ca 0.64 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 1g2w s PRO 195 Cb -0.49 -1.76 0.09 0.00 0.04 0.00 0.00 34.50 32.38 1g2w s PRO 195 CO 0.48 -2.45 1.33 0.00 0.04 0.00 0.00 177.00 176.39 1g2w s ALA 196 N -2.70 3.04 0.00 8.56 0.00 -1.26 -4.78 121.76 124.62 1g2w s ALA 196 Ca 0.66 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 50.09 1g2w s ALA 196 Cb -0.22 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1g2w s ALA 196 CO 0.58 -3.32 0.00 0.27 0.00 0.00 0.00 175.76 173.29 1g2w n ASN 197 N 7.81 1.16 0.00 0.00 0.23 -1.26 -5.01 115.26 118.19 1g2w n ASN 197 Ca 0.30 -0.14 0.06 0.00 -0.53 0.00 0.00 54.58 54.27 1g2w n ASN 197 Cb 0.50 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.48 1g2w n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1g2w n ASN 198 N -0.25 0.00 0.14 0.53 6.94 -1.26 -2.69 115.26 118.66 1g2w n ASN 198 Ca 0.00 0.31 0.13 0.00 -0.02 0.00 0.00 54.58 55.00 1g2w n ASN 198 Cb 0.00 -0.40 0.34 0.00 -2.36 0.00 0.00 39.78 37.36 1g2w n ASN 198 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1g2w h MET 199 N 0.00 0.00 -4.03 -3.83 2.86 -1.91 -1.36 114.93 106.65 1g2w h MET 199 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1g2w h MET 199 Cb 0.16 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.69 1g2w h MET 199 CO 0.00 0.00 -0.40 0.96 1.06 0.00 0.00 176.91 178.53 1g2w s ILE 200 N -3.13 0.07 -0.12 -1.22 -4.36 -1.10 -4.79 121.20 106.56 1g2w s ILE 200 Ca 0.10 -1.54 -0.18 0.00 -0.26 0.00 0.00 60.65 58.76 1g2w s ILE 200 Cb 0.10 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 1g2w s ILE 200 CO 0.62 -0.31 0.49 -0.22 0.24 0.00 0.00 174.94 175.76 1g2w s LEU 201 N -3.00 4.27 -0.98 0.37 1.98 -1.14 -3.11 118.68 117.07 1g2w s LEU 201 Ca 0.20 0.83 -0.24 0.00 -2.89 0.00 0.00 54.13 52.03 1g2w s LEU 201 Cb 0.04 -2.71 0.05 0.00 0.66 0.00 0.00 46.19 44.23 1g2w s LEU 201 CO 0.01 -0.01 1.43 -0.75 -1.89 0.00 0.00 176.35 175.14 1g2w s LYS 202 N 0.66 3.53 0.57 1.98 2.20 -1.26 -4.94 119.74 122.48 1g2w s LYS 202 Ca 0.26 -1.00 -0.21 0.00 -0.36 0.00 0.00 55.97 54.67 1g2w s LYS 202 Cb -0.15 -5.20 -0.04 0.00 -1.51 0.00 0.00 37.83 30.93 1g2w s LYS 202 CO 0.11 -2.20 1.32 0.20 -0.36 0.00 0.00 175.35 174.41 1g2w s GLY 203 N 4.82 2.86 0.12 5.54 0.00 -1.26 -4.94 107.32 114.45 1g2w s GLY 203 Ca 0.45 1.25 -0.10 0.00 0.00 0.00 0.00 44.72 46.32 1g2w s GLY 203 CO -0.07 1.73 1.33 -2.22 0.00 0.00 0.00 173.10 173.88 1g2w h ILE 204 N 1.22 1.30 -0.67 0.90 1.08 -1.98 -2.04 117.51 117.32 1g2w h ILE 204 Ca -0.51 -2.04 -0.08 0.00 -0.39 0.00 0.00 64.86 61.85 1g2w h ILE 204 Cb 1.30 2.04 -0.03 0.00 -3.07 0.00 0.00 36.82 37.07 1g2w h ILE 204 CO 0.56 0.64 0.12 0.74 -0.69 0.00 0.00 178.15 179.52 1g2w h THR 205 N 0.46 1.26 -0.30 -0.27 2.02 -1.92 -0.50 112.91 113.67 1g2w h THR 205 Ca -0.05 -1.02 0.05 0.00 0.77 0.00 0.00 66.41 66.15 1g2w h THR 205 Cb 1.41 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1g2w h THR 205 CO 0.16 0.39 0.02 -0.09 0.37 0.00 0.00 175.52 176.36 1g2w h ARG 206 N 1.04 0.11 -0.48 6.66 2.43 -1.87 0.21 114.38 122.48 1g2w h ARG 206 Ca 0.21 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1g2w h ARG 206 Cb 0.43 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1g2w h ARG 206 CO 0.01 0.07 0.00 -0.44 -1.51 0.00 0.00 179.97 178.11 1g2w h ASP 207 N 0.11 0.75 -0.41 -3.80 3.32 -0.93 -1.85 116.42 113.61 1g2w h ASP 207 Ca 0.14 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1g2w h ASP 207 Cb 0.18 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1g2w h ASP 207 CO -0.22 0.82 0.11 0.58 -1.72 0.00 0.00 179.24 178.81 1g2w h VAL 208 N 0.74 1.23 -0.89 -1.35 2.07 -0.18 -1.84 116.25 116.02 1g2w h VAL 208 Ca 0.14 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1g2w h VAL 208 Cb 0.45 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1g2w h VAL 208 CO 0.02 0.27 0.49 0.58 0.02 0.00 0.00 177.57 178.95 1g2w h VAL 209 N 0.53 1.26 -0.71 2.57 2.07 -0.38 -0.09 116.25 121.50 1g2w h VAL 209 Ca 0.13 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1g2w h VAL 209 Cb 0.30 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1g2w h VAL 209 CO 0.00 0.29 0.22 0.40 0.02 0.00 0.00 177.57 178.50 1g2w h ILE 210 N 1.25 1.26 -0.69 4.57 2.04 -1.19 -0.56 117.51 124.18 1g2w h ILE 210 Ca 0.32 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 1g2w h ILE 210 Cb 0.02 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1g2w h ILE 210 CO -0.05 0.35 0.24 0.00 0.00 0.00 0.00 178.15 178.69 1g2w h ALA 211 N 1.10 1.12 -0.36 1.87 0.00 -0.65 -2.06 119.26 120.29 1g2w h ALA 211 Ca 0.23 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1g2w h ALA 211 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1g2w h ALA 211 CO -0.01 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.80 1g2w h ALA 213 N 1.39 0.52 -0.64 0.00 0.00 -0.60 -2.01 119.26 117.92 1g2w h ALA 213 Ca 0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1g2w h ALA 213 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1g2w h ALA 213 CO 0.02 0.30 0.25 -0.91 0.00 0.00 0.00 179.25 178.92 1g2w h ASN 214 N 0.51 0.86 -0.06 0.00 2.35 -1.07 0.15 115.58 118.32 1g2w h ASN 214 Ca 0.11 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1g2w h ASN 214 Cb 0.49 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1g2w h ASN 214 CO 0.02 0.77 -0.10 -0.33 -1.65 0.00 0.00 177.43 176.15 1g2w h GLU 215 N 0.93 0.35 -0.59 0.81 5.08 -0.88 -1.95 114.58 118.32 1g2w h GLU 215 Ca 0.22 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1g2w h GLU 215 Cb 0.18 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1g2w h GLU 215 CO -0.02 0.46 0.07 0.44 -1.00 0.00 0.00 179.01 178.96 1g2w n ILE 216 N -4.26 2.78 -3.80 3.13 -5.35 -0.79 -4.96 119.36 106.11 1g2w n ILE 216 Ca 0.00 -1.53 -0.32 0.00 -0.27 0.00 0.00 62.75 60.63 1g2w n ILE 216 Cb 0.27 -0.30 0.02 0.00 -1.74 0.00 0.00 39.64 37.89 1g2w n ILE 216 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1g2w n ASN 217 N 0.29 -3.86 -4.32 7.28 5.15 -0.72 -4.99 115.26 114.09 1g2w n ASN 217 Ca 0.31 -1.05 -0.33 0.00 -0.60 0.00 0.00 54.58 52.91 1g2w n ASN 217 Cb 1.23 -3.08 -0.15 0.00 -0.53 0.00 0.00 39.78 37.25 1g2w n ASN 217 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1g2w s MET 218 N -6.31 3.32 0.23 1.20 1.75 0.46 -5.01 119.30 114.95 1g2w s MET 218 Ca 0.35 -0.70 -0.32 0.00 -1.25 0.00 0.00 55.69 53.78 1g2w s MET 218 Cb -0.14 -2.70 -0.12 0.00 2.84 0.00 0.00 34.83 34.71 1g2w s MET 218 CO 0.88 0.06 1.62 -2.30 -0.65 0.00 0.00 175.02 174.64 1g2w n PRO 219 N 3.96 2.57 -4.97 4.11 -0.02 -1.26 -4.34 135.00 135.05 1g2w n PRO 219 Ca -0.18 0.92 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1g2w n PRO 219 Cb 0.52 -2.71 -0.17 0.00 -0.02 0.00 0.00 33.50 31.12 1g2w n PRO 219 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g2w s VAL 220 N 0.59 2.04 -0.17 -1.45 1.01 -1.26 -1.50 120.40 119.67 1g2w s VAL 220 Ca 0.71 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1g2w s VAL 220 Cb -0.55 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.09 1g2w s VAL 220 CO 0.41 0.55 -0.07 -0.54 0.00 0.00 0.00 175.10 175.44 1g2w s LYS 221 N 0.55 1.65 -1.28 2.72 1.02 0.35 -4.98 119.74 119.78 1g2w s LYS 221 Ca -0.14 -0.58 -0.09 0.00 0.02 0.00 0.00 55.97 55.17 1g2w s LYS 221 Cb -0.17 -2.09 0.17 0.00 -0.52 0.00 0.00 37.83 35.22 1g2w s LYS 221 CO 0.04 -0.41 1.87 0.39 -0.92 0.00 0.00 175.35 176.32 1g2w n GLU 222 N 4.82 3.61 -4.59 1.68 1.02 -1.26 -2.90 120.64 123.02 1g2w n GLU 222 Ca -0.13 -3.53 -0.24 0.00 -0.02 0.00 0.00 57.16 53.24 1g2w n GLU 222 Cb 0.48 -2.93 -0.16 0.00 -0.02 0.00 0.00 31.44 28.81 1g2w n GLU 222 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1g2w s ILE 223 N 0.43 1.11 0.80 -3.67 -4.36 -1.11 -4.08 121.20 110.32 1g2w s ILE 223 Ca 0.40 -0.51 -0.12 0.00 -0.26 0.00 0.00 60.65 60.16 1g2w s ILE 223 Cb 0.09 -0.98 0.08 0.00 1.25 0.00 0.00 42.46 42.90 1g2w s ILE 223 CO 0.00 0.34 1.15 -2.16 0.24 0.00 0.00 174.94 174.51 1g2w s PRO 224 N 0.33 1.83 0.13 0.37 0.04 -1.26 -4.22 135.00 132.21 1g2w s PRO 224 Ca -0.08 1.50 0.05 0.00 0.04 0.00 0.00 61.00 62.51 1g2w s PRO 224 Cb -0.12 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1g2w s PRO 224 CO 0.02 -2.02 -0.11 -0.59 0.04 0.00 0.00 177.00 174.34 1g2w s PHE 225 N -2.49 1.25 0.75 0.56 -0.71 -1.26 -5.01 117.98 111.06 1g2w s PHE 225 Ca 0.67 -0.66 -0.05 0.00 -1.04 0.00 0.00 56.93 55.85 1g2w s PHE 225 Cb -0.23 -0.65 0.11 0.00 -1.21 0.00 0.00 43.02 41.04 1g2w s PHE 225 CO 0.52 0.08 1.04 0.95 -1.34 0.00 0.00 175.22 176.48 1g2w s THR 226 N -2.70 2.20 0.27 -4.49 -4.23 -1.26 -0.66 115.64 104.77 1g2w s THR 226 Ca 0.11 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.23 1g2w s THR 226 Cb -0.01 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 71.13 1g2w s THR 226 CO 0.01 0.00 1.78 0.71 -0.54 0.00 0.00 174.62 176.58 1g2w h THR 227 N -0.71 1.24 -0.49 3.99 1.35 -1.76 -0.67 112.91 115.85 1g2w h THR 227 Ca -0.41 -0.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.40 1g2w h THR 227 Cb 1.28 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1g2w h THR 227 CO 0.47 0.34 0.00 0.45 -0.25 0.00 0.00 175.52 176.53 1g2w h HIS 228 N 0.69 0.95 -0.24 4.73 3.86 -1.95 -2.51 115.15 120.69 1g2w h HIS 228 Ca 0.14 -0.16 -0.12 0.00 -1.16 0.00 0.00 60.37 59.07 1g2w h HIS 228 Cb 0.44 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1g2w h HIS 228 CO 0.02 0.89 -0.35 0.93 0.86 0.00 0.00 177.93 180.29 1g2w h GLU 229 N 0.73 0.51 -0.47 2.45 5.08 -1.88 -3.11 114.58 117.90 1g2w h GLU 229 Ca 0.14 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1g2w h GLU 229 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1g2w h GLU 229 CO 0.03 0.79 0.28 0.00 -1.00 0.00 0.00 179.01 179.10 1g2w h ALA 230 N 1.19 0.60 0.00 3.43 0.00 -0.92 -1.72 119.26 121.84 1g2w h ALA 230 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1g2w h ALA 230 Cb 0.81 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1g2w h ALA 230 CO 0.07 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1g2w n LEU 231 N -4.70 0.43 -0.81 0.00 4.77 -0.96 -1.87 117.00 113.85 1g2w n LEU 231 Ca 0.02 0.65 0.08 0.00 -0.03 0.00 0.00 56.01 56.72 1g2w n LEU 231 Cb 0.06 -0.64 0.17 0.00 -2.33 0.00 0.00 43.42 40.68 1g2w n LEU 231 CO 0.36 -0.64 0.63 0.29 -1.33 0.00 0.00 177.39 176.69 1g2w n LYS 232 N -2.03 2.37 -1.34 3.23 5.02 -0.67 -4.70 118.16 120.04 1g2w n LYS 232 Ca 0.01 -2.03 -0.32 0.00 -2.02 0.00 0.00 58.31 53.95 1g2w n LYS 232 Cb 0.12 -1.35 0.09 0.00 -0.02 0.00 0.00 35.03 33.86 1g2w n LYS 232 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1g2w s MET 233 N -1.08 2.30 0.00 1.97 -1.94 -0.78 -4.96 119.30 114.81 1g2w s MET 233 Ca 0.28 1.25 -0.19 0.00 -1.71 0.00 0.00 55.69 55.33 1g2w s MET 233 Cb 0.16 -1.90 -0.28 0.00 2.01 0.00 0.00 34.83 34.82 1g2w s MET 233 CO 0.21 -1.62 1.03 -0.44 -0.01 0.00 0.00 175.02 174.19 1g2w h ASP 234 N -0.90 0.61 -4.57 3.03 3.32 -0.69 -3.37 116.42 113.85 1g2w h ASP 234 Ca -0.44 -0.84 -0.26 0.00 0.02 0.00 0.00 57.03 55.50 1g2w h ASP 234 Cb 1.24 -0.19 -0.17 0.00 0.22 0.00 0.00 39.33 40.42 1g2w h ASP 234 CO 0.51 1.39 -0.71 -1.61 -1.72 0.00 0.00 179.24 177.10 1g2w s GLU 235 N -2.88 0.77 -0.15 3.56 2.02 -0.76 -4.46 118.70 116.79 1g2w s GLU 235 Ca -0.12 -1.15 -0.13 0.00 0.02 0.00 0.00 54.97 53.58 1g2w s GLU 235 Cb 0.03 -0.32 0.04 0.00 0.10 0.00 0.00 34.13 33.98 1g2w s GLU 235 CO 0.86 0.03 0.40 -1.17 0.02 0.00 0.00 175.26 175.39 1g2w s LEU 236 N -2.54 0.43 0.12 1.80 1.98 -1.26 -0.53 118.68 118.68 1g2w s LEU 236 Ca 0.05 0.80 -0.23 0.00 -2.89 0.00 0.00 54.13 51.87 1g2w s LEU 236 Cb -0.01 1.35 0.06 0.00 0.66 0.00 0.00 46.19 48.26 1g2w s LEU 236 CO -0.02 -0.14 0.57 0.72 -1.89 0.00 0.00 176.35 175.59 1g2w s PHE 237 N 0.33 -0.49 0.22 5.38 -0.12 -0.98 -0.45 117.98 121.87 1g2w s PHE 237 Ca -0.01 0.36 0.10 0.00 -0.05 0.00 0.00 56.93 57.33 1g2w s PHE 237 Cb -0.03 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 1g2w s PHE 237 CO -0.01 -0.79 -0.13 0.14 -0.05 0.00 0.00 175.22 174.38 1g2w s VAL 238 N -3.38 2.90 0.05 -2.49 -7.23 -0.39 -1.16 120.40 108.70 1g2w s VAL 238 Ca -0.00 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1g2w s VAL 238 Cb -0.00 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1g2w s VAL 238 CO -0.10 -0.23 -0.13 0.42 -0.31 0.00 0.00 175.10 174.76 1g2w s THR 239 N -2.00 0.98 -0.13 5.32 -4.23 -0.00 -1.76 115.64 113.82 1g2w s THR 239 Ca 0.26 -1.14 -0.33 0.00 -1.18 0.00 0.00 61.69 59.30 1g2w s THR 239 Cb -0.07 -0.94 0.13 0.00 1.34 0.00 0.00 72.50 72.95 1g2w s THR 239 CO 0.15 -0.18 1.14 -0.94 -0.54 0.00 0.00 174.62 174.25 1g2w s SER 240 N -1.48 -0.18 0.29 3.99 1.04 -1.14 -0.78 113.70 115.44 1g2w s SER 240 Ca -0.02 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.42 1g2w s SER 240 Cb -0.09 0.21 0.63 0.00 0.10 0.00 0.00 66.02 66.87 1g2w s SER 240 CO 0.02 -0.34 1.80 0.74 0.98 0.00 0.00 173.24 176.44 1g2w h THR 241 N 2.00 0.79 0.00 2.02 2.02 -1.91 0.25 112.91 118.08 1g2w h THR 241 Ca -0.14 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 1g2w h THR 241 Cb 1.19 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1g2w h THR 241 CO 0.25 0.15 -1.29 0.35 0.37 0.00 0.00 175.52 175.35 1g2w n THR 242 N -4.73 0.78 0.94 3.16 -2.24 -1.26 -4.11 114.28 106.81 1g2w n THR 242 Ca 0.21 -0.60 0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1g2w n THR 242 Cb 0.47 -0.45 0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1g2w n THR 242 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g2w n SER 243 N -2.71 0.73 0.00 3.42 7.64 -1.00 -4.63 113.62 117.07 1g2w n SER 243 Ca -0.05 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.26 1g2w n SER 243 Cb 0.67 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.53 1g2w n SER 243 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1g2w n GLU 244 N -1.56 0.00 -3.78 1.43 1.02 0.83 -3.29 120.64 115.29 1g2w n GLU 244 Ca 0.04 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.83 1g2w n GLU 244 Cb 0.35 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.66 1g2w n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1g2w s ILE 245 N 0.00 3.33 -0.27 -3.67 1.01 -1.26 -2.87 121.20 117.48 1g2w s ILE 245 Ca 0.00 -2.43 -0.10 0.00 0.00 0.00 0.00 60.65 58.12 1g2w s ILE 245 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1g2w s ILE 245 CO 0.00 -0.75 0.15 -0.89 0.00 0.00 0.00 174.94 173.45 1g2w s THR 246 N 0.66 4.96 0.34 2.92 2.01 -0.72 -4.76 115.64 121.05 1g2w s THR 246 Ca 0.12 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 1g2w s THR 246 Cb -0.22 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 68.84 1g2w s THR 246 CO -0.04 0.27 1.21 -2.84 -0.69 0.00 0.00 174.62 172.54 1g2w s PRO 247 N 1.71 4.35 -0.27 4.92 0.02 -1.26 -1.27 135.00 143.20 1g2w s PRO 247 Ca 0.07 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 63.05 1g2w s PRO 247 Cb -0.16 -2.99 0.02 0.00 0.02 0.00 0.00 34.50 31.39 1g2w s PRO 247 CO 0.08 -0.12 0.00 0.08 -0.33 0.00 0.00 177.00 176.72 1g2w s VAL 248 N -1.22 3.36 -1.02 3.83 1.01 0.40 -0.07 120.40 126.69 1g2w s VAL 248 Ca 0.50 -0.86 0.18 0.00 0.00 0.00 0.00 61.98 61.79 1g2w s VAL 248 Cb -0.35 -2.71 -0.15 0.00 0.00 0.00 0.00 36.38 33.16 1g2w s VAL 248 CO 0.46 0.15 0.80 2.30 0.00 0.00 0.00 175.10 178.81 1g2w n ILE 249 N 4.76 0.00 -3.66 2.22 -5.35 -0.77 -4.20 119.36 112.36 1g2w n ILE 249 Ca -0.16 -0.13 -0.14 0.00 -0.27 0.00 0.00 62.75 62.05 1g2w n ILE 249 Cb 0.48 1.05 -0.08 0.00 -1.74 0.00 0.00 39.64 39.34 1g2w n ILE 249 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1g2w s GLU 250 N -2.56 0.73 -0.10 6.28 2.12 -1.25 -0.38 118.70 123.54 1g2w s GLU 250 Ca 0.09 0.68 -0.01 0.00 0.36 0.00 0.00 54.97 56.09 1g2w s GLU 250 Cb 0.14 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.91 1g2w s GLU 250 CO 0.68 -0.12 -0.04 0.42 -0.54 0.00 0.00 175.26 175.65 1g2w s ILE 251 N 0.02 0.76 -1.38 -3.70 1.01 -0.18 -0.90 121.20 116.84 1g2w s ILE 251 Ca -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 1g2w s ILE 251 Cb -0.04 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1g2w s ILE 251 CO 0.02 0.31 0.42 0.47 0.00 0.00 0.00 174.94 176.16 1g2w n ASP 252 N 5.02 -1.12 0.00 3.58 8.00 -0.63 -1.04 116.55 130.36 1g2w n ASP 252 Ca -0.10 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1g2w n ASP 252 Cb 0.50 -2.73 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 1g2w n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g2w n GLY 253 N -2.06 2.91 3.52 0.44 0.00 -1.26 -4.99 105.19 103.75 1g2w n GLY 253 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1g2w n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g2w s LYS 254 N -0.05 3.39 0.40 1.61 1.02 -0.21 -5.06 119.74 120.83 1g2w s LYS 254 Ca 0.00 -0.56 -0.26 0.00 0.02 0.00 0.00 55.97 55.17 1g2w s LYS 254 Cb 0.00 -3.86 -0.09 0.00 -0.52 0.00 0.00 37.83 33.36 1g2w s LYS 254 CO 0.00 -0.64 1.29 -0.51 -0.92 0.00 0.00 175.35 174.57 1g2w s LEU 255 N 2.03 4.23 -0.40 3.17 1.43 -1.26 -1.01 118.68 126.87 1g2w s LEU 255 Ca 0.11 2.62 -0.26 0.00 -1.03 0.00 0.00 54.13 55.58 1g2w s LEU 255 Cb -0.17 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.18 1g2w s LEU 255 CO 0.12 -0.80 0.94 -0.63 0.23 0.00 0.00 176.35 176.21 1g2w s ILE 256 N -1.26 4.54 0.00 -0.59 -1.09 0.48 -4.79 121.20 118.48 1g2w s ILE 256 Ca 0.56 1.08 0.00 0.00 -2.23 0.00 0.00 60.65 60.06 1g2w s ILE 256 Cb -0.37 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 1g2w s ILE 256 CO 0.48 -0.64 0.00 -1.14 -1.23 0.00 0.00 174.94 172.41 1g2w n ARG 257 N 6.93 0.00 -0.06 2.79 0.63 -1.26 -0.78 116.66 124.91 1g2w n ARG 257 Ca 0.07 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.12 1g2w n ARG 257 Cb 0.48 0.00 0.28 0.00 0.45 0.00 0.00 32.46 33.67 1g2w n ARG 257 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1g2w n ASP 258 N 8.99 2.49 0.00 6.15 5.68 -1.26 -4.94 116.55 133.66 1g2w n ASP 258 Ca 0.00 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 1g2w n ASP 258 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1g2w n ASP 258 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g2w n GLY 259 N 1.30 0.59 3.54 6.12 0.00 0.04 -5.06 105.19 111.72 1g2w n GLY 259 Ca 0.17 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1g2w n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g2w s LYS 260 N -0.87 1.90 0.12 1.61 1.02 -1.26 -4.87 119.74 117.39 1g2w s LYS 260 Ca 0.00 -1.69 -0.31 0.00 0.02 0.00 0.00 55.97 53.99 1g2w s LYS 260 Cb 0.00 -1.89 -0.07 0.00 -0.52 0.00 0.00 37.83 35.35 1g2w s LYS 260 CO 0.00 0.30 1.32 0.08 -0.92 0.00 0.00 175.35 176.12 1g2w s VAL 261 N -2.47 3.49 0.82 3.17 1.01 -1.26 -4.94 120.40 120.22 1g2w s VAL 261 Ca 0.31 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 1g2w s VAL 261 Cb -0.04 -3.71 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1g2w s VAL 261 CO 0.17 0.10 1.12 -0.83 0.00 0.00 0.00 175.10 175.67 1g2w s GLY 262 N 0.91 1.60 0.30 4.51 0.00 -1.26 -4.92 107.32 108.46 1g2w s GLY 262 Ca 0.61 -0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.01 1g2w s GLY 262 CO 0.32 0.07 1.70 1.05 0.00 0.00 0.00 173.10 176.24 1g2w h GLU 263 N -1.16 0.19 -0.05 2.90 4.11 -1.98 -2.22 114.58 116.37 1g2w h GLU 263 Ca -0.48 -0.09 -0.18 0.00 0.07 0.00 0.00 59.36 58.68 1g2w h GLU 263 Cb 1.30 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1g2w h GLU 263 CO 0.62 0.59 -0.75 -1.49 0.07 0.00 0.00 179.01 178.05 1g2w h TRP 264 N 0.15 0.44 -0.44 2.06 4.06 -1.99 -0.48 115.95 119.75 1g2w h TRP 264 Ca 0.01 -0.20 -0.11 0.00 2.06 0.00 0.00 58.89 60.65 1g2w h TRP 264 Cb 0.83 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.91 1g2w h TRP 264 CO 0.01 0.96 -0.17 1.15 -3.56 0.00 0.00 178.44 176.83 1g2w h THR 265 N 0.21 1.27 -0.29 1.49 2.02 -1.91 -1.26 112.91 114.43 1g2w h THR 265 Ca -0.03 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 1g2w h THR 265 Cb 1.33 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1g2w h THR 265 CO 0.12 0.44 0.03 0.03 0.37 0.00 0.00 175.52 176.51 1g2w h ARG 266 N 0.75 0.50 -0.97 6.66 2.47 -1.22 -0.59 114.38 121.99 1g2w h ARG 266 Ca 0.11 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1g2w h ARG 266 Cb 0.69 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.91 1g2w h ARG 266 CO 0.05 0.62 0.61 0.87 0.56 0.00 0.00 179.97 182.68 1g2w h LYS 267 N 0.30 1.29 -0.19 0.04 1.57 -0.89 -0.98 116.57 117.72 1g2w h LYS 267 Ca 0.09 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1g2w h LYS 267 Cb 0.38 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1g2w h LYS 267 CO 0.01 0.88 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.23 1g2w h LEU 268 N 1.32 0.52 -1.07 2.94 3.38 -1.07 -1.74 115.31 119.59 1g2w h LEU 268 Ca 0.35 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1g2w h LEU 268 Cb -0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1g2w h LEU 268 CO -0.07 0.91 -0.18 1.56 0.09 0.00 0.00 178.44 180.75 1g2w h GLN 269 N 0.39 0.45 -0.36 1.13 4.20 -0.47 -0.92 115.11 119.52 1g2w h GLN 269 Ca 0.02 -0.14 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 1g2w h GLN 269 Cb 0.97 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1g2w h GLN 269 CO 0.09 0.61 -0.43 0.87 -0.67 0.00 0.00 178.83 179.30 1g2w h LYS 270 N 0.41 0.93 -0.38 1.46 6.56 -0.92 -2.36 116.57 122.27 1g2w h LYS 270 Ca 0.07 -0.51 -0.13 0.00 -1.06 0.00 0.00 60.65 59.02 1g2w h LYS 270 Cb 0.55 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.23 1g2w h LYS 270 CO 0.04 1.17 -0.27 0.37 -2.06 0.00 0.00 179.45 178.69 1g2w h GLN 271 N 0.74 0.79 -0.44 3.15 5.75 -1.08 -2.91 115.11 121.12 1g2w h GLN 271 Ca 0.05 -0.35 -0.05 0.00 -0.15 0.00 0.00 58.65 58.15 1g2w h GLN 271 Cb 1.03 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 1g2w h GLN 271 CO 0.10 0.97 0.04 0.35 -2.65 0.00 0.00 178.83 177.65 1g2w h PHE 272 N 0.68 0.71 -0.68 3.99 3.57 -1.10 -2.68 116.94 121.43 1g2w h PHE 272 Ca 0.08 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1g2w h PHE 272 Cb 0.80 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1g2w h PHE 272 CO 0.04 0.65 0.45 1.49 -2.23 0.00 0.00 178.31 178.70 1g2w h GLU 273 N 0.65 0.80 0.00 1.11 4.57 -1.21 -0.62 114.58 119.88 1g2w h GLU 273 Ca 0.14 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1g2w h GLU 273 Cb 0.34 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1g2w h GLU 273 CO 0.01 0.53 0.00 0.25 -1.18 0.00 0.00 179.01 178.62 1g2w n THR 274 N -4.45 1.12 0.01 0.32 -2.24 -1.01 -2.37 114.28 105.65 1g2w n THR 274 Ca 0.08 0.33 0.01 0.00 -2.27 0.00 0.00 64.05 62.20 1g2w n THR 274 Cb 0.11 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.04 1g2w n THR 274 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g2w n LYS 275 N -1.79 0.63 -2.06 -0.78 4.76 -0.25 -4.95 118.16 113.73 1g2w n LYS 275 Ca 0.02 0.13 -0.41 0.00 -2.87 0.00 0.00 58.31 55.18 1g2w n LYS 275 Cb 0.15 -1.73 -0.02 0.00 -1.84 0.00 0.00 35.03 31.58 1g2w n LYS 275 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1g2w s ILE 276 N -2.97 2.66 -2.00 -0.18 1.01 -1.00 -5.03 121.20 113.69 1g2w s ILE 276 Ca -0.04 0.62 0.03 0.00 0.00 0.00 0.00 60.65 61.26 1g2w s ILE 276 Cb 0.09 -3.40 0.09 0.00 0.01 0.00 0.00 42.46 39.25 1g2w s ILE 276 CO 0.82 0.13 0.66 -2.65 0.00 0.00 0.00 174.94 173.91