#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nya s THR 2 N 0.00 1.81 0.00 4.28 -1.32 -1.26 -4.99 115.64 114.16 1nya s THR 2 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1nya s THR 2 Cb 0.00 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 1nya s THR 2 CO 0.00 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.41 1nya n ALA 3 N -4.53 0.00 0.17 11.08 0.00 -1.26 -4.95 120.51 121.01 1nya n ALA 3 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1nya n ALA 3 Cb 0.58 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.12 1nya n ALA 3 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nya h ILE 4 N 0.00 0.20 -0.85 0.00 2.04 -1.99 -3.34 117.51 113.58 1nya h ILE 4 Ca 0.00 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1nya h ILE 4 Cb 0.00 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1nya h ILE 4 CO 0.00 0.11 0.45 0.00 0.00 0.00 0.00 178.15 178.71 1nya h ALA 5 N 1.86 1.09 -0.06 1.87 0.00 -1.96 -2.94 119.26 119.13 1nya h ALA 5 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nya h ALA 5 Cb 1.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nya h ALA 5 CO 0.02 0.62 0.04 0.66 0.00 0.00 0.00 179.25 180.58 1nya h SER 6 N 1.19 0.08 -0.14 0.00 4.64 -1.96 -1.76 113.55 115.60 1nya h SER 6 Ca 0.30 -0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.63 1nya h SER 6 Cb 0.06 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 1nya h SER 6 CO -0.04 0.09 -0.28 -0.78 -0.87 0.00 0.00 176.83 174.94 1nya h ASP 7 N 0.05 -0.88 -0.51 4.97 3.58 -1.70 1.33 116.42 123.26 1nya h ASP 7 Ca 0.02 0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1nya h ASP 7 Cb 0.03 0.38 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 1nya h ASP 7 CO -0.00 -0.33 0.21 0.08 -2.88 0.00 0.00 179.24 176.32 1nya h ARG 8 N -0.35 0.76 0.02 0.28 0.11 -1.47 -2.62 114.38 111.11 1nya h ARG 8 Ca 0.10 -0.13 -0.24 0.00 0.10 0.00 0.00 59.98 59.81 1nya h ARG 8 Cb 0.51 -0.13 0.01 0.00 1.11 0.00 0.00 29.97 31.47 1nya h ARG 8 CO -0.34 0.66 -1.00 -0.07 0.10 0.00 0.00 179.97 179.32 1nya h LEU 9 N 0.68 0.60 0.41 0.08 3.38 -0.99 -3.04 115.31 116.44 1nya h LEU 9 Ca 0.17 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1nya h LEU 9 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nya h LEU 9 CO -0.02 1.31 -0.29 0.50 0.09 0.00 0.00 178.44 180.03 1nya h LYS 10 N 0.25 -0.67 -0.53 1.13 3.64 0.18 -2.89 116.57 117.68 1nya h LYS 10 Ca -0.10 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1nya h LYS 10 Cb 1.65 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.58 1nya h LYS 10 CO 0.18 -0.44 0.29 0.87 -2.27 0.00 0.00 179.45 178.07 1nya h LYS 11 N -0.69 0.54 -1.17 1.90 1.57 -1.58 -1.70 116.57 115.44 1nya h LYS 11 Ca -0.04 -0.03 0.34 0.00 -1.87 0.00 0.00 60.65 59.04 1nya h LYS 11 Cb 0.59 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 1nya h LYS 11 CO 0.02 0.36 0.83 0.00 -0.57 0.00 0.00 179.45 180.08 1nya h ARG 12 N 0.56 0.06 0.31 3.15 2.47 -1.38 1.23 114.38 120.77 1nya h ARG 12 Ca 0.23 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 1nya h ARG 12 Cb 0.10 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1nya h ARG 12 CO -0.14 0.04 -0.15 0.35 0.56 0.00 0.00 179.97 180.63 1nya h PHE 13 N 0.06 -0.39 0.00 3.04 3.57 -1.13 -3.19 116.94 118.89 1nya h PHE 13 Ca 0.57 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.06 1nya h PHE 13 Cb 2.17 0.13 0.00 0.00 2.79 0.00 0.00 35.95 41.04 1nya h PHE 13 CO -0.00 -0.24 0.00 -0.44 -2.23 0.00 0.00 178.31 175.40 1nya h ASP 14 N -1.03 0.00 1.12 0.41 3.32 -1.29 -2.20 116.42 116.75 1nya h ASP 14 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1nya h ASP 14 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1nya h ASP 14 CO 0.07 0.00 0.00 -0.09 -1.72 0.00 0.00 179.24 177.50 1nya h ARG 15 N 0.00 0.00 0.00 3.56 9.65 0.15 -3.41 114.38 124.33 1nya h ARG 15 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1nya h ARG 15 Cb 0.37 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1nya h ARG 15 CO 0.00 0.00 0.00 0.91 2.80 0.00 0.00 179.97 183.68 1nya n TRP 16 N -2.56 0.00 -3.54 2.20 7.02 -0.83 -5.02 117.44 114.71 1nya n TRP 16 Ca 0.03 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.15 1nya n TRP 16 Cb 0.33 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.25 1nya n TRP 16 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1nya n ASP 17 N 0.00 -5.45 -0.03 -0.99 -0.08 -1.23 -4.86 116.55 103.91 1nya n ASP 17 Ca 0.00 -0.28 -0.09 0.00 -1.51 0.00 0.00 54.79 52.91 1nya n ASP 17 Cb 0.00 -1.75 -0.03 0.00 2.34 0.00 0.00 41.12 41.68 1nya n ASP 17 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1nya h PHE 18 N 1.68 -0.15 0.00 -0.67 -1.00 -1.92 -3.01 116.94 111.87 1nya h PHE 18 Ca -0.57 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.23 1nya h PHE 18 Cb 1.40 0.10 0.00 0.00 3.61 0.00 0.00 35.95 41.06 1nya h PHE 18 CO 0.04 -0.11 -1.13 -0.40 -1.61 0.00 0.00 178.31 175.10 1nya n ASP 19 N -5.21 0.62 -0.78 2.17 5.75 -1.26 -4.99 116.55 112.84 1nya n ASP 19 Ca -0.03 -0.38 -0.01 0.00 -0.01 0.00 0.00 54.79 54.36 1nya n ASP 19 Cb 0.14 0.99 0.00 0.00 -1.03 0.00 0.00 41.12 41.22 1nya n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nya n GLY 20 N 1.39 0.76 0.12 6.12 0.00 -1.14 -4.97 105.19 107.47 1nya n GLY 20 Ca 0.02 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.57 1nya n GLY 20 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nya n ASN 21 N 0.66 0.94 0.00 1.61 6.94 -1.26 -4.95 115.26 119.20 1nya n ASN 21 Ca -0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 54.58 53.81 1nya n ASN 21 Cb 0.50 0.44 0.00 0.00 -2.36 0.00 0.00 39.78 38.36 1nya n ASN 21 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nya n GLY 22 N 1.45 0.44 3.73 4.83 0.00 -1.26 -5.03 105.19 109.35 1nya n GLY 22 Ca 0.07 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1nya n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nya s ALA 23 N -2.00 -0.66 -0.22 4.61 0.00 -1.26 -4.73 121.76 117.50 1nya s ALA 23 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1nya s ALA 23 Cb 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 1nya s ALA 23 CO 0.00 -0.95 -0.03 -1.17 0.00 0.00 0.00 175.76 173.61 1nya s LEU 24 N -3.00 3.00 0.44 0.00 0.20 -0.75 -4.82 118.68 113.75 1nya s LEU 24 Ca 0.17 -0.34 0.05 0.00 0.69 0.00 0.00 54.13 54.70 1nya s LEU 24 Cb -0.04 -1.77 -0.06 0.00 -0.43 0.00 0.00 46.19 43.90 1nya s LEU 24 CO 0.09 -0.00 0.01 -0.70 -0.29 0.00 0.00 176.35 175.46 1nya s GLU 25 N 1.38 2.03 0.22 1.98 2.12 -1.26 -2.56 118.70 122.60 1nya s GLU 25 Ca 0.05 -2.20 -0.01 0.00 0.36 0.00 0.00 54.97 53.17 1nya s GLU 25 Cb -0.14 -1.56 0.19 0.00 0.26 0.00 0.00 34.13 32.88 1nya s GLU 25 CO -0.01 -0.16 1.56 0.07 -0.54 0.00 0.00 175.26 176.17 1nya h ARG 26 N 1.64 0.49 0.00 4.30 0.11 -1.82 -2.81 114.38 116.29 1nya h ARG 26 Ca -0.44 -0.29 -0.00 0.00 0.10 0.00 0.00 59.98 59.35 1nya h ARG 26 Cb 1.27 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 1nya h ARG 26 CO 0.78 0.88 -0.01 0.00 0.10 0.00 0.00 179.97 181.71 1nya h ALA 27 N 1.07 1.13 0.00 0.08 0.00 -1.96 -0.72 119.26 118.86 1nya h ALA 27 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1nya h ALA 27 Cb 1.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nya h ALA 27 CO 0.09 0.02 -0.45 -0.44 0.00 0.00 0.00 179.25 178.46 1nya h ASP 28 N 0.00 0.00 0.43 0.00 3.32 -1.91 -2.20 116.42 116.06 1nya h ASP 28 Ca -0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1nya h ASP 28 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1nya h ASP 28 CO 0.00 0.45 -1.01 -0.26 -1.72 0.00 0.00 179.24 176.70 1nya h PHE 29 N 0.00 0.55 -0.48 4.55 0.04 -1.26 -2.67 116.94 117.67 1nya h PHE 29 Ca -0.00 -0.33 -0.07 0.00 2.80 0.00 0.00 57.97 60.37 1nya h PHE 29 Cb 0.81 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1nya h PHE 29 CO 0.00 1.17 0.04 0.93 -0.60 0.00 0.00 178.31 179.85 1nya h GLU 30 N 0.18 0.83 -0.34 1.51 5.08 -1.35 -2.73 114.58 117.75 1nya h GLU 30 Ca -0.09 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 1nya h GLU 30 Cb 1.67 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 1nya h GLU 30 CO 0.17 0.85 -0.00 0.87 -1.00 0.00 0.00 179.01 179.90 1nya h LYS 31 N 0.69 0.60 -0.05 2.33 1.79 -1.46 -2.95 116.57 117.53 1nya h LYS 31 Ca 0.14 -0.19 0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1nya h LYS 31 Cb 0.46 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.02 1nya h LYS 31 CO 0.02 0.72 -0.33 1.49 -1.08 0.00 0.00 179.45 180.28 1nya h GLU 32 N 0.41 -0.36 -0.86 3.15 4.57 -1.36 0.70 114.58 120.83 1nya h GLU 32 Ca 0.10 0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.52 1nya h GLU 32 Cb 0.45 0.08 -0.15 0.00 -0.16 0.00 0.00 28.75 28.97 1nya h GLU 32 CO 0.02 -0.24 0.06 0.00 -1.18 0.00 0.00 179.01 177.66 1nya h ALA 33 N -0.80 1.01 0.36 2.92 0.00 -1.53 0.27 119.26 121.49 1nya h ALA 33 Ca 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1nya h ALA 33 Cb 0.42 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1nya h ALA 33 CO -0.24 -0.48 -0.17 0.37 0.00 0.00 0.00 179.25 178.73 1nya h GLN 34 N 0.10 -0.46 -0.92 0.00 4.15 -1.07 0.14 115.11 117.05 1nya h GLN 34 Ca 0.50 0.03 0.19 0.00 0.77 0.00 0.00 58.65 60.15 1nya h GLN 34 Cb 0.97 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.69 1nya h GLN 34 CO -0.75 -0.22 0.60 1.25 -1.93 0.00 0.00 178.83 177.78 1nya h HIS 35 N -0.63 0.66 0.12 3.99 2.76 0.25 -1.61 115.15 120.69 1nya h HIS 35 Ca -0.05 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1nya h HIS 35 Cb 0.46 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1nya h HIS 35 CO -0.01 0.18 -0.06 0.82 -1.30 0.00 0.00 177.93 177.56 1nya h ILE 36 N 0.50 1.03 -0.90 6.26 2.04 -0.27 -3.12 117.51 123.05 1nya h ILE 36 Ca 0.48 -1.21 0.25 0.00 1.00 0.00 0.00 64.86 65.38 1nya h ILE 36 Cb 1.06 1.72 -0.15 0.00 -0.74 0.00 0.00 36.82 38.71 1nya h ILE 36 CO -0.21 0.26 0.25 0.00 0.00 0.00 0.00 178.15 178.45 1nya h ALA 37 N -0.11 1.35 -0.94 1.87 0.00 0.16 0.71 119.26 122.30 1nya h ALA 37 Ca -0.02 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1nya h ALA 37 Cb 0.55 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1nya h ALA 37 CO 0.03 -0.51 0.62 0.93 0.00 0.00 0.00 179.25 180.32 1nya h GLU 38 N 0.19 1.21 0.00 0.00 5.08 -1.37 -0.46 114.58 119.23 1nya h GLU 38 Ca 0.58 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1nya h GLU 38 Cb 1.21 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1nya h GLU 38 CO -0.68 0.80 -0.01 0.00 -1.00 0.00 0.00 179.01 178.12 1nya h ALA 39 N 1.36 1.62 -0.06 3.43 0.00 0.49 0.11 119.26 126.20 1nya h ALA 39 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1nya h ALA 39 Cb -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1nya h ALA 39 CO -0.09 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.36 1nya n PHE 40 N -3.99 0.06 -1.31 0.00 3.72 -0.23 -4.88 117.46 110.83 1nya n PHE 40 Ca -0.03 -0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 1nya n PHE 40 Cb 0.09 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.59 1nya n PHE 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nya n GLY 41 N 1.21 1.15 3.92 1.37 0.00 0.37 -4.99 105.19 108.23 1nya n GLY 41 Ca 0.18 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1nya n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nya s LYS 42 N -2.74 3.56 0.02 1.61 -0.14 -0.93 -5.02 119.74 116.09 1nya s LYS 42 Ca 0.00 -0.12 -0.30 0.00 -1.36 0.00 0.00 55.97 54.19 1nya s LYS 42 Cb 0.00 -2.62 -0.05 0.00 -1.68 0.00 0.00 37.83 33.47 1nya s LYS 42 CO 0.00 0.14 1.29 -0.51 -0.76 0.00 0.00 175.35 175.50 1nya s ASP 43 N -3.64 6.97 0.24 2.83 1.11 -1.26 -4.39 116.67 118.52 1nya s ASP 43 Ca 0.43 2.03 0.22 0.00 0.18 0.00 0.00 52.55 55.41 1nya s ASP 43 Cb -0.10 -2.57 0.95 0.00 1.07 0.00 0.00 42.92 42.27 1nya s ASP 43 CO 0.34 -0.60 1.67 0.00 1.18 0.00 0.00 175.17 177.77 1nya n ALA 44 N 4.71 1.59 -0.48 5.23 0.00 -1.26 -2.43 120.51 127.88 1nya n ALA 44 Ca 0.11 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.73 1nya n ALA 44 Cb 0.45 -1.36 0.29 0.00 0.00 0.00 0.00 19.45 18.83 1nya n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nya n GLY 45 N -0.15 2.79 0.00 0.00 0.00 -1.26 -4.70 105.19 101.87 1nya n GLY 45 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1nya n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nya n ALA 46 N 1.01 0.00 -0.08 4.61 0.00 -1.02 -4.95 120.51 120.08 1nya n ALA 46 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.43 1nya n ALA 46 Cb 0.70 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.03 1nya n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nya n ALA 47 N -3.00 0.93 0.29 0.00 0.00 -1.26 -3.90 120.51 113.58 1nya n ALA 47 Ca 0.00 -0.67 0.15 0.00 0.00 0.00 0.00 53.44 52.92 1nya n ALA 47 Cb 0.00 -0.44 0.88 0.00 0.00 0.00 0.00 19.45 19.89 1nya n ALA 47 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nya h GLU 48 N -0.62 0.00 0.01 0.00 4.57 -1.95 -1.95 114.58 114.65 1nya h GLU 48 Ca -0.45 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.58 1nya h GLU 48 Cb 1.61 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.21 1nya h GLU 48 CO -0.15 0.03 -0.60 -0.24 -1.18 0.00 0.00 179.01 176.86 1nya h VAL 49 N 0.00 1.44 -0.81 0.32 3.04 -1.88 -2.41 116.25 115.95 1nya h VAL 49 Ca -0.00 -2.11 -0.00 0.00 -1.01 0.00 0.00 66.70 63.58 1nya h VAL 49 Cb 0.07 2.66 -0.04 0.00 -2.01 0.00 0.00 31.29 31.97 1nya h VAL 49 CO 0.00 0.61 0.50 -0.61 -1.01 0.00 0.00 177.57 177.07 1nya h GLN 50 N -0.15 1.10 0.49 4.17 4.15 -1.55 -1.21 115.11 122.11 1nya h GLN 50 Ca -0.08 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 1nya h GLN 50 Cb 1.33 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1nya h GLN 50 CO 0.12 0.76 -0.24 1.15 -1.93 0.00 0.00 178.83 178.69 1nya h THR 51 N 1.11 0.52 0.12 2.39 2.02 -1.42 0.15 112.91 117.80 1nya h THR 51 Ca 0.29 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.48 1nya h THR 51 Cb -0.06 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1nya h THR 51 CO -0.06 0.00 -0.48 0.25 0.37 0.00 0.00 175.52 175.61 1nya h LEU 52 N -0.66 -1.43 -1.06 2.58 5.85 -1.16 -0.09 115.31 119.34 1nya h LEU 52 Ca -0.07 0.15 0.19 0.00 0.84 0.00 0.00 57.88 58.99 1nya h LEU 52 Cb 0.51 0.52 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 1nya h LEU 52 CO 0.11 -0.51 0.61 0.11 -0.34 0.00 0.00 178.44 178.43 1nya h LYS 53 N -0.69 0.71 -0.85 1.25 1.57 -1.20 0.13 116.57 117.49 1nya h LYS 53 Ca -0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1nya h LYS 53 Cb 0.69 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1nya h LYS 53 CO -0.25 0.47 0.55 -0.97 -0.57 0.00 0.00 179.45 178.68 1nya h ASN 54 N 0.74 0.90 0.02 0.86 -0.73 0.80 -1.31 115.58 116.86 1nya h ASN 54 Ca 0.57 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.73 1nya h ASN 54 Cb 0.92 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.31 1nya h ASN 54 CO -0.36 0.62 -0.01 0.00 -0.37 0.00 0.00 177.43 177.31 1nya h ALA 55 N 1.36 -0.03 -0.59 1.57 0.00 0.92 -2.92 119.26 119.56 1nya h ALA 55 Ca 0.34 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.22 1nya h ALA 55 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nya h ALA 55 CO -0.12 -0.31 0.48 0.35 0.00 0.00 0.00 179.25 179.65 1nya h PHE 56 N -0.45 0.00 0.19 0.00 3.04 -0.91 -1.55 116.94 117.25 1nya h PHE 56 Ca -0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1nya h PHE 56 Cb 0.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1nya h PHE 56 CO 0.07 0.00 -0.09 0.78 -2.02 0.00 0.00 178.31 177.05 1nya h GLY 57 N 0.00 -0.27 2.00 2.40 0.00 -1.04 -2.78 103.07 103.37 1nya h GLY 57 Ca 0.28 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1nya h GLY 57 CO -0.00 -0.10 -0.03 -1.33 0.00 0.00 0.00 176.54 175.08 1nya h GLY 58 N -0.41 0.00 0.61 4.60 0.00 -1.31 -2.44 103.07 104.12 1nya h GLY 58 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.38 1nya h GLY 58 CO 0.04 0.00 0.38 -2.00 0.00 0.00 0.00 176.54 174.96 1nya h LEU 59 N 0.00 0.54 -0.91 3.11 7.12 -1.27 -1.12 115.31 122.78 1nya h LEU 59 Ca -0.00 0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.07 1nya h LEU 59 Cb 0.06 -0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 40.08 1nya h LEU 59 CO 0.00 0.34 0.60 0.15 -0.13 0.00 0.00 178.44 179.40 1nya h PHE 60 N 0.68 1.13 -0.83 1.25 3.04 -1.47 -2.48 116.94 118.25 1nya h PHE 60 Ca 0.33 0.03 0.18 0.00 3.98 0.00 0.00 57.97 62.49 1nya h PHE 60 Cb 0.25 -0.38 -0.15 0.00 2.56 0.00 0.00 35.95 38.23 1nya h PHE 60 CO -0.08 0.68 -0.10 0.22 -2.02 0.00 0.00 178.31 177.00 1nya h ASP 61 N 1.19 -0.59 -0.98 0.41 3.58 -1.27 0.81 116.42 119.58 1nya h ASP 61 Ca 0.35 0.24 0.02 0.00 0.42 0.00 0.00 57.03 58.05 1nya h ASP 61 Cb -0.06 0.45 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 1nya h ASP 61 CO -0.10 -0.25 0.65 0.22 -2.88 0.00 0.00 179.24 176.88 1nya h TYR 62 N 0.04 1.23 0.41 0.28 5.03 -1.43 0.27 116.97 122.79 1nya h TYR 62 Ca 0.43 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.75 1nya h TYR 62 Cb 0.74 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 38.61 1nya h TYR 62 CO -0.55 0.76 -0.19 -0.07 -1.32 0.00 0.00 178.16 176.78 1nya h LEU 63 N 1.31 -0.46 -0.35 2.82 3.38 0.51 0.18 115.31 122.70 1nya h LEU 63 Ca 0.37 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.29 1nya h LEU 63 Cb -0.11 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1nya h LEU 63 CO -0.09 -0.14 0.05 0.00 0.09 0.00 0.00 178.44 178.34 1nya h ALA 64 N -0.33 0.35 0.12 1.53 0.00 -0.43 1.07 119.26 121.58 1nya h ALA 64 Ca -0.06 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nya h ALA 64 Cb 0.54 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nya h ALA 64 CO 0.09 -0.36 -0.06 0.87 0.00 0.00 0.00 179.25 179.80 1nya h LYS 65 N 0.16 -0.16 -0.77 0.00 1.57 -0.96 0.96 116.57 117.37 1nya h LYS 65 Ca 0.17 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1nya h LYS 65 Cb 0.20 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1nya h LYS 65 CO -0.24 0.07 0.43 1.49 -0.57 0.00 0.00 179.45 180.63 1nya h GLU 66 N -0.38 1.08 0.00 3.15 4.57 -0.37 -2.36 114.58 120.27 1nya h GLU 66 Ca -0.02 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 1nya h GLU 66 Cb 0.31 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1nya h GLU 66 CO 0.03 0.80 -0.46 0.00 -1.18 0.00 0.00 179.01 178.19 1nya h ALA 67 N 1.22 0.84 0.00 2.92 0.00 0.13 -3.47 119.26 120.90 1nya h ALA 67 Ca 0.27 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nya h ALA 67 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nya h ALA 67 CO -0.04 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1nya n GLY 68 N 0.64 0.64 3.97 0.00 0.00 0.27 -5.04 105.19 105.67 1nya n GLY 68 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1nya n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nya s VAL 69 N -2.00 2.27 0.83 1.61 -7.23 0.24 -4.93 120.40 111.18 1nya s VAL 69 Ca 0.00 -1.17 -0.09 0.00 -1.81 0.00 0.00 61.98 58.90 1nya s VAL 69 Cb 0.00 -2.44 0.14 0.00 0.56 0.00 0.00 36.38 34.64 1nya s VAL 69 CO 0.00 0.00 1.15 -0.83 -0.31 0.00 0.00 175.10 175.11 1nya s GLY 70 N -4.43 1.74 0.35 2.32 0.00 -1.26 -3.56 107.32 102.49 1nya s GLY 70 Ca 0.52 -1.25 0.25 0.00 0.00 0.00 0.00 44.72 44.24 1nya s GLY 70 CO 0.32 -0.64 1.77 0.23 0.00 0.00 0.00 173.10 174.78 1nya h SER 71 N -1.05 0.00 -0.29 1.64 0.87 -1.93 -1.26 113.55 111.52 1nya h SER 71 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1nya h SER 71 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1nya h SER 71 CO 0.45 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.08 1nya n ASP 72 N -2.40 3.13 -1.47 6.23 2.03 -1.26 -4.66 116.55 118.16 1nya n ASP 72 Ca -0.00 -2.31 0.00 0.00 0.52 0.00 0.00 54.79 53.00 1nya n ASP 72 Cb 0.12 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 1nya n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nya n GLY 73 N 0.13 0.93 3.06 0.27 0.00 -0.48 -5.03 105.19 104.07 1nya n GLY 73 Ca 0.14 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 1nya n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nya s SER 74 N -1.00 0.26 -0.02 1.61 0.01 -1.26 -4.64 113.70 108.65 1nya s SER 74 Ca 0.00 -0.60 0.05 0.00 1.31 0.00 0.00 55.95 56.72 1nya s SER 74 Cb 0.00 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1nya s SER 74 CO 0.00 -0.44 -0.18 -0.76 0.41 0.00 0.00 173.24 172.27 1nya s LEU 75 N -1.99 2.56 0.86 2.44 1.02 -1.06 -4.89 118.68 117.62 1nya s LEU 75 Ca -0.07 -0.31 -0.09 0.00 0.02 0.00 0.00 54.13 53.68 1nya s LEU 75 Cb -0.03 -1.50 0.18 0.00 0.02 0.00 0.00 46.19 44.85 1nya s LEU 75 CO -0.04 0.32 1.19 0.42 0.02 0.00 0.00 176.35 178.26 1nya s THR 76 N -0.75 2.04 -0.03 5.49 -4.23 -1.26 -1.81 115.64 115.08 1nya s THR 76 Ca 0.12 -0.28 -0.26 0.00 -1.18 0.00 0.00 61.69 60.09 1nya s THR 76 Cb -0.10 -2.76 -0.21 0.00 1.34 0.00 0.00 72.50 70.77 1nya s THR 76 CO 0.01 0.00 1.20 -0.08 -0.54 0.00 0.00 174.62 175.21 1nya h GLU 77 N -1.17 0.05 -0.38 3.99 4.81 -2.00 -1.12 114.58 118.77 1nya h GLU 77 Ca -0.40 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.86 1nya h GLU 77 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1nya h GLU 77 CO 0.37 0.61 0.26 0.93 -0.73 0.00 0.00 179.01 180.45 1nya h GLU 78 N -0.50 0.20 -0.12 1.92 5.08 -2.00 -0.52 114.58 118.64 1nya h GLU 78 Ca 0.00 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 1nya h GLU 78 Cb 0.61 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1nya h GLU 78 CO 0.01 0.13 -0.71 1.96 -1.00 0.00 0.00 179.01 179.40 1nya h GLN 79 N 0.20 0.68 -0.24 2.33 4.20 -1.92 -2.95 115.11 117.42 1nya h GLN 79 Ca 0.17 -0.58 0.06 0.00 0.06 0.00 0.00 58.65 58.36 1nya h GLN 79 Cb 0.41 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 1nya h GLN 79 CO -0.03 1.19 -0.15 0.35 -0.67 0.00 0.00 178.83 179.52 1nya h PHE 80 N 0.36 -0.38 -0.04 2.96 3.57 0.21 0.38 116.94 124.01 1nya h PHE 80 Ca -0.06 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1nya h PHE 80 Cb 1.35 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 40.26 1nya h PHE 80 CO 0.10 -0.22 -0.15 0.82 -2.23 0.00 0.00 178.31 176.63 1nya h ILE 81 N -0.14 0.63 0.07 1.41 2.04 -1.41 1.32 117.51 121.44 1nya h ILE 81 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1nya h ILE 81 Cb 0.34 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1nya h ILE 81 CO -0.33 0.00 -0.12 0.03 0.00 0.00 0.00 178.15 177.73 1nya h ARG 82 N -0.23 -0.23 -0.19 2.37 -0.00 -1.27 0.18 114.38 115.02 1nya h ARG 82 Ca 0.06 0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.40 1nya h ARG 82 Cb 0.31 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.33 1nya h ARG 82 CO -0.17 -0.16 -0.49 -0.39 0.00 0.00 0.00 179.97 178.77 1nya h VAL 83 N -0.24 1.32 -0.30 2.04 -1.51 -0.78 -3.11 116.25 113.67 1nya h VAL 83 Ca 0.02 -1.72 -0.00 0.00 -1.23 0.00 0.00 66.70 63.77 1nya h VAL 83 Cb 0.26 1.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1nya h VAL 83 CO -0.07 0.54 0.18 0.74 -1.23 0.00 0.00 177.57 177.72 1nya h THR 84 N 0.36 1.12 -0.57 7.19 2.02 0.18 -2.71 112.91 120.49 1nya h THR 84 Ca -0.01 -0.29 0.11 0.00 0.77 0.00 0.00 66.41 67.00 1nya h THR 84 Cb 1.10 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 68.17 1nya h THR 84 CO 0.11 0.12 0.04 -0.33 0.37 0.00 0.00 175.52 175.82 1nya h GLU 85 N 0.38 0.15 -0.80 6.66 4.39 -0.67 -0.36 114.58 124.33 1nya h GLU 85 Ca 0.11 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1nya h GLU 85 Cb 0.03 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1nya h GLU 85 CO -0.02 0.10 0.53 -0.97 -1.16 0.00 0.00 179.01 177.49 1nya h ASN 86 N 0.15 0.86 -0.20 1.42 -0.73 -1.42 0.06 115.58 115.72 1nya h ASN 86 Ca 0.30 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.45 1nya h ASN 86 Cb 0.46 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 1nya h ASN 86 CO -0.45 0.60 0.13 -0.07 -0.37 0.00 0.00 177.43 177.26 1nya h LEU 87 N 1.00 0.23 -0.15 0.34 3.38 -0.77 0.58 115.31 119.92 1nya h LEU 87 Ca 0.31 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1nya h LEU 87 Cb 0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1nya h LEU 87 CO -0.09 0.19 -0.26 0.40 0.09 0.00 0.00 178.44 178.78 1nya h ILE 88 N 0.25 1.36 0.00 1.22 1.08 -1.06 -3.42 117.51 116.94 1nya h ILE 88 Ca 0.07 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 1nya h ILE 88 Cb -0.00 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 1nya h ILE 88 CO -0.01 0.45 0.00 0.49 -0.69 0.00 0.00 178.15 178.38 1nya n PHE 89 N -4.43 0.00 0.00 1.37 3.01 -0.03 -5.00 117.46 112.39 1nya n PHE 89 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1nya n PHE 89 Cb 0.44 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1nya n PHE 89 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1nya n GLU 90 N -1.18 1.17 -1.16 -1.08 4.07 0.20 -4.94 120.64 117.72 1nya n GLU 90 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1nya n GLU 90 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1nya n GLU 90 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1nya n GLN 91 N 0.00 -3.27 -2.04 5.31 3.00 -1.15 -4.46 117.38 114.76 1nya n GLN 91 Ca 0.00 2.46 -0.32 0.00 -0.01 0.00 0.00 57.00 59.13 1nya n GLN 91 Cb 0.00 -2.85 0.01 0.00 0.00 0.00 0.00 30.24 27.40 1nya n GLN 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1nya s GLY 92 N -3.52 2.00 0.12 1.08 0.00 -1.26 -4.95 107.32 100.80 1nya s GLY 92 Ca 0.00 0.26 -0.24 0.00 0.00 0.00 0.00 44.72 44.73 1nya s GLY 92 CO 0.00 0.56 1.66 0.83 0.00 0.00 0.00 173.10 176.15 1nya h GLU 93 N 0.32 -0.29 0.00 2.90 4.39 -1.98 -0.03 114.58 119.88 1nya h GLU 93 Ca -0.46 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1nya h GLU 93 Cb 1.21 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1nya h GLU 93 CO 0.59 -0.20 0.00 0.00 -1.16 0.00 0.00 179.01 178.24 1nya n ALA 94 N -2.57 1.19 -0.00 3.43 0.00 -1.26 -2.24 120.51 119.06 1nya n ALA 94 Ca -0.05 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1nya n ALA 94 Cb 0.24 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 1nya n ALA 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nya h SER 95 N 0.00 0.66 -0.32 0.00 0.87 -1.36 -2.10 113.55 111.30 1nya h SER 95 Ca 0.00 -0.71 -0.10 0.00 -1.23 0.00 0.00 61.79 59.75 1nya h SER 95 Cb 0.08 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1nya h SER 95 CO 0.00 1.27 -0.19 0.15 -0.53 0.00 0.00 176.83 177.53 1nya h PHE 96 N 0.10 0.80 -0.43 2.24 3.04 -1.39 -2.85 116.94 118.45 1nya h PHE 96 Ca -0.07 -0.21 -0.09 0.00 3.98 0.00 0.00 57.97 61.58 1nya h PHE 96 Cb 1.33 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 1nya h PHE 96 CO 0.12 0.92 -0.11 -0.91 -2.02 0.00 0.00 178.31 176.32 1nya h ASN 97 N 0.45 0.75 0.44 0.41 2.35 -1.63 -0.47 115.58 117.88 1nya h ASN 97 Ca 0.07 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1nya h ASN 97 Cb 0.73 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1nya h ASN 97 CO 0.05 0.88 -0.21 -0.09 -1.65 0.00 0.00 177.43 176.41 1nya h ARG 98 N 0.69 -0.58 -0.20 0.81 2.43 -1.34 0.58 114.38 116.79 1nya h ARG 98 Ca 0.12 0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 1nya h ARG 98 Cb 0.58 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1nya h ARG 98 CO 0.04 -0.38 -0.49 0.28 -1.51 0.00 0.00 179.97 177.90 1nya h VAL 99 N -0.70 1.32 0.00 0.20 2.07 -1.60 -3.27 116.25 114.28 1nya h VAL 99 Ca -0.06 -1.72 -0.22 0.00 0.82 0.00 0.00 66.70 65.52 1nya h VAL 99 Cb 0.46 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1nya h VAL 99 CO 0.10 0.53 -1.41 0.25 0.02 0.00 0.00 177.57 177.06 1nya h LEU 100 N 0.42 0.00 -0.58 2.57 5.85 -1.19 -3.37 115.31 119.01 1nya h LEU 100 Ca 0.02 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.82 1nya h LEU 100 Cb 1.01 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.94 1nya h LEU 100 CO 0.09 0.81 -0.45 1.23 -0.34 0.00 0.00 178.44 179.79 1nya h GLY 101 N 3.51 -0.50 2.00 3.75 0.00 0.14 0.56 103.07 112.52 1nya h GLY 101 Ca -0.18 0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 1nya h GLY 101 CO 0.07 -0.15 -0.00 -2.55 0.00 0.00 0.00 176.54 173.91 1nya h PRO 102 N -0.23 0.00 0.01 4.80 0.11 -1.74 -0.83 132.00 134.12 1nya h PRO 102 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1nya h PRO 102 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1nya h PRO 102 CO -0.69 0.00 -0.01 0.28 -0.21 0.00 0.00 178.00 177.38 1nya h VAL 103 N 0.00 1.44 -0.14 3.15 2.07 -0.16 -3.14 116.25 119.47 1nya h VAL 103 Ca -0.00 -1.95 -0.10 0.00 0.82 0.00 0.00 66.70 65.47 1nya h VAL 103 Cb 0.14 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1nya h VAL 103 CO 0.00 0.47 -0.36 0.58 0.02 0.00 0.00 177.57 178.28 1nya h VAL 104 N -0.94 1.29 0.12 2.57 2.07 -0.73 -3.14 116.25 117.48 1nya h VAL 104 Ca -0.00 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.13 1nya h VAL 104 Cb 0.78 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1nya h VAL 104 CO 0.00 0.42 -0.20 0.50 0.02 0.00 0.00 177.57 178.32 1nya h LYS 105 N 0.25 -0.37 -1.11 1.57 3.64 -1.26 -2.01 116.57 117.27 1nya h LYS 105 Ca 0.03 0.03 0.31 0.00 -1.27 0.00 0.00 60.65 59.74 1nya h LYS 105 Cb 0.75 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.55 1nya h LYS 105 CO 0.06 -0.25 0.71 0.78 -2.27 0.00 0.00 179.45 178.48 1nya h GLY 106 N -0.39 1.21 1.27 5.01 0.00 -1.49 0.22 103.07 108.90 1nya h GLY 106 Ca 0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 1nya h GLY 106 CO -0.10 -0.20 -0.87 -2.22 0.00 0.00 0.00 176.54 173.14 1nya h ILE 107 N 0.30 1.30 -0.69 2.60 2.04 -1.47 -3.20 117.51 118.39 1nya h ILE 107 Ca 0.65 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1nya h ILE 107 Cb 1.78 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 39.99 1nya h ILE 107 CO -0.32 0.66 0.41 0.58 0.00 0.00 0.00 178.15 179.47 1nya h VAL 108 N 0.44 1.20 -0.82 1.67 2.07 0.03 -0.32 116.25 120.52 1nya h VAL 108 Ca -0.08 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1nya h VAL 108 Cb 1.50 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1nya h VAL 108 CO 0.17 0.21 0.51 1.23 0.02 0.00 0.00 177.57 179.71 1nya h GLY 109 N 0.98 1.20 2.00 2.17 0.00 -1.29 -1.94 103.07 106.20 1nya h GLY 109 Ca 0.25 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 1nya h GLY 109 CO -0.05 0.29 -0.64 0.00 0.00 0.00 0.00 176.54 176.14 1nya h MET 110 N 0.96 0.00 -1.68 4.80 -0.00 -1.49 -3.31 114.93 114.21 1nya h MET 110 Ca 0.34 0.00 -0.52 0.00 -0.00 0.00 0.00 59.70 59.52 1nya h MET 110 Cb 0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 31.60 31.49 1nya h MET 110 CO -0.14 0.64 0.59 0.00 -0.00 0.00 0.00 176.91 178.00 1nya s ASP 112 N -0.31 -1.02 0.00 0.00 2.15 -1.16 -4.86 116.67 111.47 1nya s ASP 112 Ca 0.51 0.52 0.26 0.00 0.43 0.00 0.00 52.55 54.26 1nya s ASP 112 Cb 0.37 1.81 0.59 0.00 -0.30 0.00 0.00 42.92 45.39 1nya s ASP 112 CO -0.15 -0.19 1.47 0.29 -0.17 0.00 0.00 175.17 176.42 1nya n LYS 113 N 5.42 1.33 -0.00 4.34 5.02 -1.26 -3.90 118.16 129.10 1nya n LYS 113 Ca -0.01 -0.91 0.09 0.00 -2.02 0.00 0.00 58.31 55.46 1nya n LYS 113 Cb 0.53 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.94 1nya n LYS 113 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1nya n ASN 114 N -0.04 0.77 -3.11 4.39 0.23 -1.26 -5.02 115.26 111.22 1nya n ASN 114 Ca 0.14 -0.64 -0.14 0.00 -0.53 0.00 0.00 54.58 53.40 1nya n ASN 114 Cb 0.41 1.29 0.07 0.00 -2.08 0.00 0.00 39.78 39.47 1nya n ASN 114 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nya n ALA 115 N -1.69 -2.15 0.26 -2.53 0.00 -1.25 -4.95 120.51 108.20 1nya n ALA 115 Ca 0.01 0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.56 1nya n ALA 115 Cb 0.37 -4.36 -0.05 0.00 0.00 0.00 0.00 19.45 15.41 1nya n ALA 115 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nya n ASP 116 N -3.02 1.11 0.00 0.00 5.68 -1.26 -5.00 116.55 114.06 1nya n ASP 116 Ca -0.12 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.67 1nya n ASP 116 Cb 0.62 1.09 0.00 0.00 -1.14 0.00 0.00 41.12 41.70 1nya n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nya n GLY 117 N 1.41 0.56 3.52 6.12 0.00 -1.26 -5.03 105.19 110.51 1nya n GLY 117 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1nya n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nya s GLN 118 N -0.03 1.76 -0.43 1.61 -0.21 -1.26 -4.58 119.66 116.52 1nya s GLN 118 Ca 0.00 -1.91 -0.04 0.00 0.02 0.00 0.00 55.36 53.43 1nya s GLN 118 Cb 0.00 -1.57 0.11 0.00 1.00 0.00 0.00 33.01 32.56 1nya s GLN 118 CO 0.00 0.11 0.25 0.42 -2.12 0.00 0.00 175.29 173.94 1nya s ILE 119 N -2.71 3.53 0.52 1.08 -1.09 0.88 -4.88 121.20 118.52 1nya s ILE 119 Ca 0.32 -2.02 -0.06 0.00 -2.23 0.00 0.00 60.65 56.66 1nya s ILE 119 Cb 0.03 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1nya s ILE 119 CO 0.15 -0.72 0.84 0.20 -1.23 0.00 0.00 174.94 174.19 1nya s ASN 120 N 2.00 6.22 0.39 3.58 0.02 -1.26 -0.43 114.94 125.46 1nya s ASN 120 Ca 0.08 1.02 0.19 0.00 -1.02 0.00 0.00 52.86 53.12 1nya s ASN 120 Cb -0.24 -2.26 1.12 0.00 0.02 0.00 0.00 41.25 39.89 1nya s ASN 120 CO -0.03 -0.67 1.75 0.00 0.02 0.00 0.00 177.10 178.16 1nya h ALA 121 N 0.09 2.23 0.00 0.60 0.00 -1.99 1.55 119.26 121.75 1nya h ALA 121 Ca -0.46 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1nya h ALA 121 Cb 1.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1nya h ALA 121 CO 0.62 -0.68 -0.48 -0.44 0.00 0.00 0.00 179.25 178.27 1nya h ASP 122 N 0.37 0.00 0.02 0.00 3.32 -1.97 -1.74 116.42 116.44 1nya h ASP 122 Ca 0.63 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.61 1nya h ASP 122 Cb 1.61 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.16 1nya h ASP 122 CO -0.34 0.48 -0.36 -0.33 -1.72 0.00 0.00 179.24 176.97 1nya h GLU 123 N 0.00 0.05 -0.02 3.56 5.08 0.15 -3.17 114.58 120.24 1nya h GLU 123 Ca -0.00 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1nya h GLU 123 Cb 0.92 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1nya h GLU 123 CO 0.06 1.04 -0.12 0.35 -1.00 0.00 0.00 179.01 179.34 1nya h PHE 124 N -0.88 -0.31 -0.78 4.33 3.57 0.37 -2.25 116.94 120.99 1nya h PHE 124 Ca -0.08 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.55 1nya h PHE 124 Cb 1.17 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.97 1nya h PHE 124 CO 0.23 -0.18 0.39 0.00 -2.23 0.00 0.00 178.31 176.52 1nya h ALA 125 N 0.78 1.13 -0.57 2.41 0.00 -1.47 0.51 119.26 122.05 1nya h ALA 125 Ca 0.05 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1nya h ALA 125 Cb 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1nya h ALA 125 CO -0.13 -0.08 0.38 0.00 0.00 0.00 0.00 179.25 179.41 1nya h ALA 126 N 1.50 1.90 0.19 0.00 0.00 -1.38 -1.36 119.26 120.12 1nya h ALA 126 Ca 0.41 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.01 1nya h ALA 126 Cb 0.53 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nya h ALA 126 CO -0.33 -0.00 -1.35 2.35 0.00 0.00 0.00 179.25 179.92 1nya h TRP 127 N 0.49 0.75 -0.74 0.00 7.01 -0.61 -3.04 115.95 119.81 1nya h TRP 127 Ca 0.25 -0.55 -0.01 0.00 2.11 0.00 0.00 58.89 60.70 1nya h TRP 127 Cb 0.36 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 1nya h TRP 127 CO -0.00 1.52 0.44 -0.07 -2.79 0.00 0.00 178.44 177.54 1nya h LEU 128 N -0.06 0.90 -1.24 0.65 3.38 -0.80 -0.87 115.31 117.27 1nya h LEU 128 Ca -0.25 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1nya h LEU 128 Cb 1.96 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1nya h LEU 128 CO 0.20 0.70 0.00 0.71 0.09 0.00 0.00 178.44 180.14 1nya h THR 129 N 1.01 0.00 -0.50 0.22 1.35 -1.38 -2.04 112.91 111.56 1nya h THR 129 Ca 0.27 -0.55 -0.05 0.00 -0.55 0.00 0.00 66.41 65.52 1nya h THR 129 Cb -0.02 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1nya h THR 129 CO -0.05 0.00 0.11 0.00 -0.25 0.00 0.00 175.52 175.33 1nya h ALA 130 N 2.02 1.24 -0.01 6.62 0.00 -1.03 -2.22 119.26 125.89 1nya h ALA 130 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nya h ALA 130 Cb 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nya h ALA 130 CO 0.00 0.52 -0.21 1.28 0.00 0.00 0.00 179.25 180.84 1nya n LEU 131 N -4.28 0.74 0.00 0.00 4.77 -1.11 -4.79 117.00 112.33 1nya n LEU 131 Ca 0.03 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1nya n LEU 131 Cb 0.23 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1nya n LEU 131 CO 0.40 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1nya n GLY 132 N 1.34 1.62 3.89 -0.72 0.00 -0.84 -4.98 105.19 105.50 1nya n GLY 132 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1nya n GLY 132 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nya s MET 133 N -0.25 3.27 0.37 1.61 -1.94 -0.78 -4.98 119.30 116.60 1nya s MET 133 Ca 0.00 -0.62 -0.18 0.00 -1.71 0.00 0.00 55.69 53.18 1nya s MET 133 Cb 0.00 -2.90 -0.10 0.00 2.01 0.00 0.00 34.83 33.84 1nya s MET 133 CO 0.00 0.54 0.85 -1.54 -0.01 0.00 0.00 175.02 174.86 1nya s SER 134 N -2.91 6.88 0.59 3.03 1.04 -1.26 -4.08 113.70 116.99 1nya s SER 134 Ca 0.33 1.50 0.29 0.00 0.48 0.00 0.00 55.95 58.56 1nya s SER 134 Cb -0.12 -2.46 1.65 0.00 0.10 0.00 0.00 66.02 65.19 1nya s SER 134 CO 0.27 -0.28 2.07 0.50 0.98 0.00 0.00 173.24 176.78 1nya h LYS 135 N 2.13 0.00 0.00 4.02 1.63 -1.98 0.15 116.57 122.51 1nya h LYS 135 Ca -0.48 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.22 1nya h LYS 135 Cb 1.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 1nya h LYS 135 CO 0.63 0.00 -0.47 0.00 -3.45 0.00 0.00 179.45 176.16 1nya h ALA 136 N 1.71 0.83 -0.06 5.00 0.00 -2.01 -3.20 119.26 121.52 1nya h ALA 136 Ca 0.10 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 1nya h ALA 136 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nya h ALA 136 CO -0.00 0.59 -0.71 0.93 0.00 0.00 0.00 179.25 180.06 1nya h GLU 137 N 0.00 0.32 0.91 0.00 4.39 -1.08 -3.15 114.58 115.96 1nya h GLU 137 Ca -0.00 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 1nya h GLU 137 Cb 1.14 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1nya h GLU 137 CO 0.06 0.90 -0.44 0.00 -1.16 0.00 0.00 179.01 178.38 1nya h ALA 138 N 1.03 -1.22 -0.87 3.43 0.00 -1.53 0.25 119.26 120.35 1nya h ALA 138 Ca -0.02 -0.27 0.22 0.00 0.00 0.00 0.00 54.91 54.83 1nya h ALA 138 Cb 1.27 0.47 -0.13 0.00 0.00 0.00 0.00 17.79 19.40 1nya h ALA 138 CO 0.12 -1.16 0.33 0.00 0.00 0.00 0.00 179.25 178.54 1nya h ALA 139 N -1.20 1.34 0.06 0.00 0.00 -1.66 0.71 119.26 118.51 1nya h ALA 139 Ca -0.12 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nya h ALA 139 Cb 0.94 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nya h ALA 139 CO 0.20 -0.37 -0.03 1.49 0.00 0.00 0.00 179.25 180.54 1nya h GLU 140 N 0.34 -0.08 -0.49 0.00 4.81 -1.47 -3.06 114.58 114.63 1nya h GLU 140 Ca 0.54 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.73 1nya h GLU 140 Cb 1.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1nya h GLU 140 CO -0.55 0.41 0.14 0.00 -0.73 0.00 0.00 179.01 178.28 1nya h ALA 141 N 0.28 1.33 0.45 2.92 0.00 0.35 -2.79 119.26 121.80 1nya h ALA 141 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1nya h ALA 141 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1nya h ALA 141 CO 0.01 0.48 -0.52 0.35 0.00 0.00 0.00 179.25 179.58 1nya h PHE 142 N 0.71 -1.44 -0.61 0.00 3.57 0.36 -2.48 116.94 117.05 1nya h PHE 142 Ca 0.16 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1nya h PHE 142 Cb 0.23 0.57 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1nya h PHE 142 CO 0.01 -0.67 0.41 -0.97 -2.23 0.00 0.00 178.31 174.86 1nya h ASN 143 N -0.98 0.44 0.07 0.41 -1.24 -1.44 -2.02 115.58 110.82 1nya h ASN 143 Ca -0.06 0.01 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 1nya h ASN 143 Cb 0.87 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.82 1nya h ASN 143 CO -0.10 0.27 -0.28 0.06 -1.29 0.00 0.00 177.43 176.09 1nya h GLN 144 N 0.50 0.34 0.06 6.67 3.07 -1.20 -3.20 115.11 121.35 1nya h GLN 144 Ca 0.28 -0.13 -0.28 0.00 0.09 0.00 0.00 58.65 58.61 1nya h GLN 144 Cb 0.44 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.96 1nya h GLN 144 CO -0.08 0.60 -1.45 0.28 0.09 0.00 0.00 178.83 178.27 1nya h VAL 145 N 0.30 1.21 -0.15 1.86 2.07 -0.95 -3.42 116.25 117.17 1nya h VAL 145 Ca 0.04 -2.92 -0.13 0.00 0.82 0.00 0.00 66.70 64.52 1nya h VAL 145 Cb 0.66 2.69 0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1nya h VAL 145 CO 0.05 0.78 0.38 -0.67 0.02 0.00 0.00 177.57 178.13 1nya n ASP 146 N -3.33 1.67 -0.13 0.57 2.03 -0.87 -4.70 116.55 111.79 1nya n ASP 146 Ca -0.13 -2.54 0.10 0.00 0.52 0.00 0.00 54.79 52.75 1nya n ASP 146 Cb 1.02 -1.62 0.45 0.00 -0.72 0.00 0.00 41.12 40.24 1nya n ASP 146 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1nya h THR 147 N 6.40 0.93 -0.41 5.18 2.02 -1.85 -0.97 112.91 124.20 1nya h THR 147 Ca 0.07 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1nya h THR 147 Cb 0.96 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1nya h THR 147 CO 1.15 0.10 0.00 -0.46 0.37 0.00 0.00 175.52 176.68 1nya n ASN 148 N -4.48 2.71 -4.22 4.18 0.23 -1.26 -4.94 115.26 107.49 1nya n ASN 148 Ca 0.11 -1.93 -0.36 0.00 -0.53 0.00 0.00 54.58 51.86 1nya n ASN 148 Cb 0.33 -0.27 -0.06 0.00 -2.08 0.00 0.00 39.78 37.70 1nya n ASN 148 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nya n GLY 149 N 1.33 -0.42 0.19 4.83 0.00 -0.37 -4.78 105.19 105.98 1nya n GLY 149 Ca 0.18 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1nya n GLY 149 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nya n ASN 150 N -2.35 1.14 0.00 1.61 6.94 -1.26 -4.96 115.26 116.39 1nya n ASN 150 Ca 0.10 -0.92 0.00 0.00 -0.02 0.00 0.00 54.58 53.74 1nya n ASN 150 Cb 0.46 0.46 0.00 0.00 -2.36 0.00 0.00 39.78 38.34 1nya n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nya n GLY 151 N 1.44 0.73 2.93 4.83 0.00 -1.26 -5.05 105.19 108.81 1nya n GLY 151 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1nya n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nya s GLU 152 N -0.39 0.62 -0.51 1.61 2.02 -1.26 -4.45 118.70 116.34 1nya s GLU 152 Ca 0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 54.97 54.68 1nya s GLU 152 Cb 0.00 -0.63 0.11 0.00 0.10 0.00 0.00 34.13 33.72 1nya s GLU 152 CO 0.00 0.03 0.46 -0.51 0.02 0.00 0.00 175.26 175.26 1nya s LEU 153 N 0.35 5.98 0.66 1.80 1.43 0.43 -4.91 118.68 124.42 1nya s LEU 153 Ca -0.04 -1.66 -0.04 0.00 -1.03 0.00 0.00 54.13 51.35 1nya s LEU 153 Cb -0.08 -2.18 0.05 0.00 0.03 0.00 0.00 46.19 44.01 1nya s LEU 153 CO -0.00 -0.78 0.95 -0.94 0.23 0.00 0.00 176.35 175.80 1nya s SER 154 N 3.23 4.94 0.24 2.29 1.04 -1.26 -0.08 113.70 124.10 1nya s SER 154 Ca 0.03 0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.73 1nya s SER 154 Cb -0.28 -1.04 0.44 0.00 0.10 0.00 0.00 66.02 65.24 1nya s SER 154 CO 0.04 -1.47 1.67 -0.07 0.98 0.00 0.00 173.24 174.39 1nya h LEU 155 N -0.41 -0.10 0.53 2.42 3.38 -1.98 0.18 115.31 119.33 1nya h LEU 155 Ca -0.44 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1nya h LEU 155 Cb 1.31 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1nya h LEU 155 CO 0.58 -0.08 -0.46 0.44 0.09 0.00 0.00 178.44 179.01 1nya h ASP 156 N 0.21 -1.23 0.40 -0.43 3.32 -1.98 -2.14 116.42 114.56 1nya h ASP 156 Ca 0.40 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1nya h ASP 156 Cb 0.70 0.39 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1nya h ASP 156 CO -0.55 -0.63 0.00 -0.62 -1.72 0.00 0.00 179.24 175.72 1nya n GLU 157 N -5.25 0.18 0.07 3.56 1.02 -0.90 -3.10 120.64 116.22 1nya n GLU 157 Ca -0.12 0.53 -0.03 0.00 -0.02 0.00 0.00 57.16 57.52 1nya n GLU 157 Cb 0.43 -1.93 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1nya n GLU 157 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nya h LEU 158 N 0.00 -0.18 -1.88 -4.62 6.46 0.00 -3.10 115.31 112.00 1nya h LEU 158 Ca 0.00 0.01 0.27 0.00 -0.12 0.00 0.00 57.88 58.04 1nya h LEU 158 Cb 0.20 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.13 1nya h LEU 158 CO 0.00 -0.05 0.69 0.17 -0.62 0.00 0.00 178.44 178.63 1nya h LEU 159 N -0.37 0.09 0.57 2.25 8.10 -1.50 -1.42 115.31 123.03 1nya h LEU 159 Ca -0.02 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.96 1nya h LEU 159 Cb 0.16 -0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.37 1nya h LEU 159 CO 0.04 0.03 -0.43 0.74 -4.11 0.00 0.00 178.44 174.71 1nya h THR 160 N 0.08 0.00 -0.25 0.15 2.02 -1.57 -2.45 112.91 110.89 1nya h THR 160 Ca 0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.65 1nya h THR 160 Cb 1.76 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1nya h THR 160 CO -0.05 0.00 0.10 0.00 0.37 0.00 0.00 175.52 175.94 1nya h ALA 161 N -1.18 1.71 0.12 6.16 0.00 -1.24 -3.06 119.26 121.77 1nya h ALA 161 Ca -0.07 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nya h ALA 161 Cb 0.79 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1nya h ALA 161 CO 0.03 0.24 -0.47 0.28 0.00 0.00 0.00 179.25 179.32 1nya h VAL 162 N 0.35 0.00 -2.48 0.00 2.07 -0.89 -3.16 116.25 112.14 1nya h VAL 162 Ca 0.09 0.00 -0.72 0.00 0.82 0.00 0.00 66.70 66.89 1nya h VAL 162 Cb 0.07 0.00 -0.34 0.00 -1.52 0.00 0.00 31.29 29.51 1nya h VAL 162 CO -0.01 0.00 0.26 0.54 0.02 0.00 0.00 177.57 178.38 1nya n ARG 163 N -5.14 4.01 -0.02 1.57 3.00 -0.96 -3.98 116.66 115.14 1nya n ARG 163 Ca -0.08 -4.66 -0.02 0.00 -0.01 0.00 0.00 57.85 53.08 1nya n ARG 163 Cb 0.37 -2.39 -0.04 0.00 0.00 0.00 0.00 32.46 30.40 1nya n ARG 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1nya n ASP 164 N 0.63 3.82 -4.67 0.55 -0.08 -1.18 -4.95 116.55 110.68 1nya n ASP 164 Ca 0.32 0.00 -0.55 0.00 -1.51 0.00 0.00 54.79 53.06 1nya n ASP 164 Cb 0.34 0.65 -0.07 0.00 2.34 0.00 0.00 41.12 44.39 1nya n ASP 164 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1nya n PHE 165 N -2.15 1.89 0.00 -0.67 -1.74 -1.26 -4.85 117.46 108.68 1nya n PHE 165 Ca -0.07 0.53 0.00 0.00 -0.56 0.00 0.00 57.45 57.35 1nya n PHE 165 Cb 0.63 -2.43 0.00 0.00 1.52 0.00 0.00 39.48 39.20 1nya n PHE 165 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 1nya n HIS 166 N 4.42 0.00 0.00 2.97 8.25 -1.26 -4.96 115.22 124.64 1nya n HIS 166 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1nya n HIS 166 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1nya n HIS 166 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1nya n PHE 167 N -0.39 0.00 -0.05 4.41 3.72 -1.26 -1.18 117.46 122.71 1nya n PHE 167 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1nya n PHE 167 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 1nya n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nya n GLY 168 N 0.00 -0.73 7.00 1.37 0.00 -1.26 -5.03 105.19 106.54 1nya n GLY 168 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1nya n GLY 168 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nya n ARG 169 N -2.37 0.00 0.00 1.61 1.85 -0.33 -5.00 116.66 112.43 1nya n ARG 169 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1nya n ARG 169 Cb 0.78 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.19 1nya n ARG 169 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1nya n LEU 170 N 0.00 0.00 -2.66 2.89 -0.00 -1.26 -4.96 117.00 111.01 1nya n LEU 170 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.96 1nya n LEU 170 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.46 1nya n LEU 170 CO 0.00 0.00 0.57 0.47 -0.00 0.00 0.00 177.39 178.43 1nya n ASP 171 N -0.67 -1.44 0.00 1.45 8.00 -1.26 -5.09 116.55 117.54 1nya n ASP 171 Ca 0.00 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1nya n ASP 171 Cb 0.00 0.99 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 1nya n ASP 171 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1nya n VAL 172 N -0.56 0.00 -3.12 2.53 0.24 -1.26 -4.86 118.33 111.30 1nya n VAL 172 Ca -0.17 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.22 1nya n VAL 172 Cb 0.73 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.79 1nya n VAL 172 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1nya n GLU 173 N -0.06 -1.32 -0.05 7.34 2.13 -1.26 -4.24 120.64 123.18 1nya n GLU 173 Ca 0.00 0.87 -0.06 0.00 0.66 0.00 0.00 57.16 58.63 1nya n GLU 173 Cb 0.00 -1.61 -0.07 0.00 0.27 0.00 0.00 31.44 30.03 1nya n GLU 173 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1nya n LEU 174 N 0.00 1.12 -0.97 4.31 7.94 -1.26 -4.53 117.00 123.61 1nya n LEU 174 Ca 0.00 -0.03 0.04 0.00 -1.11 0.00 0.00 56.01 54.92 1nya n LEU 174 Cb 0.30 -0.01 0.18 0.00 0.53 0.00 0.00 43.42 44.41 1nya n LEU 174 CO 0.00 0.42 0.57 0.18 -1.11 0.00 0.00 177.39 177.45 1nya n LEU 175 N -2.55 2.72 0.00 -1.96 7.99 -1.26 -5.10 117.00 116.84 1nya n LEU 175 Ca -0.18 -1.37 0.00 0.00 -0.01 0.00 0.00 56.01 54.44 1nya n LEU 175 Cb 0.79 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.64 1nya n LEU 175 CO 0.18 0.44 0.00 0.61 -1.51 0.00 0.00 177.39 177.10