#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 1.91 0.00 4.28 -1.32 -1.26 -4.96 115.64 114.30 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 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 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 -5.08 0.00 0.13 11.08 0.00 -1.26 -4.95 120.51 120.43 1nya n ALA 3 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.48 1nya n ALA 3 Cb 0.55 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.09 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 1.15 -0.18 0.00 2.04 -1.92 -3.28 117.51 115.31 1nya h ILE 4 Ca 0.00 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.55 1nya h ILE 4 Cb 0.00 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1nya h ILE 4 CO 0.00 0.59 0.09 0.00 0.00 0.00 0.00 178.15 178.83 1nya h ALA 5 N 1.40 0.23 0.26 1.87 0.00 -1.93 -2.77 119.26 118.32 1nya h ALA 5 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1nya h ALA 5 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nya h ALA 5 CO 0.08 -0.21 -0.13 0.66 0.00 0.00 0.00 179.25 179.65 1nya h SER 6 N 0.17 -0.30 -0.36 0.00 4.64 -1.94 -2.36 113.55 113.40 1nya h SER 6 Ca 0.06 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.45 1nya h SER 6 Cb 0.11 0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 62.19 1nya h SER 6 CO -0.01 -0.19 -0.33 0.44 -0.87 0.00 0.00 176.83 175.87 1nya h ASP 7 N -0.38 -1.09 -0.42 4.97 3.32 -1.61 1.44 116.42 122.66 1nya h ASP 7 Ca -0.04 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1nya h ASP 7 Cb 0.29 0.50 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1nya h ASP 7 CO 0.06 -0.33 0.23 0.03 -1.72 0.00 0.00 179.24 177.52 1nya h ARG 8 N -0.28 0.58 0.00 3.56 2.47 -1.47 -2.89 114.38 116.34 1nya h ARG 8 Ca 0.16 -0.06 -0.15 0.00 -1.26 0.00 0.00 59.98 58.66 1nya h ARG 8 Cb 0.54 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1nya h ARG 8 CO -0.51 0.45 -0.73 -0.07 0.56 0.00 0.00 179.97 179.67 1nya h LEU 9 N 0.54 0.00 0.38 3.04 3.38 -0.94 -3.28 115.31 118.43 1nya h LEU 9 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1nya h LEU 9 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1nya h LEU 9 CO -0.02 0.73 -0.19 0.50 0.09 0.00 0.00 178.44 179.55 1nya h LYS 10 N 0.00 -0.50 -0.81 1.13 3.11 0.22 -3.03 116.57 116.69 1nya h LYS 10 Ca -0.01 0.03 0.20 0.00 -2.81 0.00 0.00 60.65 58.06 1nya h LYS 10 Cb 1.38 0.11 -0.13 0.00 -1.00 0.00 0.00 32.23 32.60 1nya h LYS 10 CO 0.09 -0.33 0.19 0.87 -2.81 0.00 0.00 179.45 177.46 1nya h LYS 11 N -0.52 0.22 -0.99 1.90 1.79 -1.67 0.45 116.57 117.75 1nya h LYS 11 Ca -0.05 -0.01 0.29 0.00 -2.18 0.00 0.00 60.65 58.69 1nya h LYS 11 Cb 0.40 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 1nya h LYS 11 CO 0.09 0.15 0.74 0.00 -1.08 0.00 0.00 179.45 179.35 1nya h ARG 12 N 0.23 0.00 0.24 3.15 2.47 -1.60 0.49 114.38 119.37 1nya h ARG 12 Ca 0.48 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.19 1nya h ARG 12 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1nya h ARG 12 CO -0.59 0.00 -0.12 0.35 0.56 0.00 0.00 179.97 180.17 1nya h PHE 13 N 0.00 -0.30 0.00 3.04 3.57 0.02 -3.13 116.94 120.14 1nya h PHE 13 Ca 0.47 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 1nya h PHE 13 Cb 1.95 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.79 1nya h PHE 13 CO 0.00 0.00 -0.07 -0.44 -2.23 0.00 0.00 178.31 175.57 1nya h ASP 14 N -0.99 0.00 1.15 0.41 5.19 -1.32 -2.49 116.42 118.37 1nya h ASP 14 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1nya h ASP 14 Cb 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1nya h ASP 14 CO 0.06 0.07 0.00 -0.09 -3.12 0.00 0.00 179.24 176.15 1nya h ARG 15 N 0.00 0.00 -0.60 3.56 2.43 -0.11 -2.97 114.38 116.69 1nya h ARG 15 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nya h ARG 15 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1nya h ARG 15 CO 0.01 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.38 1nya n TRP 16 N -2.34 1.29 -2.20 2.20 5.03 -0.94 -4.81 117.44 115.68 1nya n TRP 16 Ca 0.04 -0.61 -0.43 0.00 3.03 0.00 0.00 57.50 59.53 1nya n TRP 16 Cb 0.34 -0.20 0.00 0.00 -1.03 0.00 0.00 31.31 30.42 1nya n TRP 16 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1nya n ASP 17 N 0.99 4.47 -0.11 -0.99 -0.08 -1.12 -4.78 116.55 114.93 1nya n ASP 17 Ca 0.24 -2.89 -0.05 0.00 -1.51 0.00 0.00 54.79 50.58 1nya n ASP 17 Cb 0.82 -1.69 0.02 0.00 2.34 0.00 0.00 41.12 42.60 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 6.78 -0.05 0.00 -0.67 0.04 -1.90 -2.77 116.94 118.37 1nya h PHE 18 Ca 0.50 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.30 1nya h PHE 18 Cb 0.76 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1nya h PHE 18 CO 1.43 -0.09 -1.15 -0.40 -0.60 0.00 0.00 178.31 177.50 1nya n ASP 19 N -5.21 0.66 -1.23 2.17 5.75 -1.26 -4.99 116.55 112.44 1nya n ASP 19 Ca 0.02 -0.51 -0.04 0.00 -0.01 0.00 0.00 54.79 54.25 1nya n ASP 19 Cb 0.20 1.06 0.02 0.00 -1.03 0.00 0.00 41.12 41.36 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 1.41 0.53 0.01 6.12 0.00 -1.05 -4.96 105.19 107.26 1nya n GLY 20 Ca 0.02 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.09 0.65 0.00 1.61 6.94 -1.26 -4.96 115.26 118.15 1nya n ASN 21 Ca -0.02 -0.38 0.00 0.00 -0.02 0.00 0.00 54.58 54.16 1nya n ASN 21 Cb 0.52 0.56 0.00 0.00 -2.36 0.00 0.00 39.78 38.50 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 0.46 3.69 4.83 0.00 -1.26 -5.03 105.19 109.34 1nya n GLY 22 Ca 0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.28 -0.17 4.61 0.00 -1.26 -4.88 121.76 117.77 1nya s ALA 23 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1nya s ALA 23 Cb 0.00 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 24.01 1nya s ALA 23 CO 0.00 -0.92 -0.13 -0.51 0.00 0.00 0.00 175.76 174.20 1nya s LEU 24 N -3.10 2.52 0.43 0.00 1.43 -0.98 -4.83 118.68 114.16 1nya s LEU 24 Ca 0.20 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 1nya s LEU 24 Cb -0.03 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.53 1nya s LEU 24 CO 0.13 0.05 0.01 -1.61 0.23 0.00 0.00 176.35 175.17 1nya s GLU 25 N 1.01 2.00 0.28 1.70 2.02 -1.26 -2.58 118.70 121.87 1nya s GLU 25 Ca -0.01 -2.17 0.08 0.00 0.02 0.00 0.00 54.97 52.89 1nya s GLU 25 Cb -0.15 -1.57 0.38 0.00 0.10 0.00 0.00 34.13 32.89 1nya s GLU 25 CO -0.03 -0.13 1.63 -0.09 0.02 0.00 0.00 175.26 176.67 1nya h ARG 26 N 1.69 0.12 0.00 1.61 2.43 -1.84 -2.82 114.38 115.57 1nya h ARG 26 Ca -0.44 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1nya h ARG 26 Cb 1.26 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1nya h ARG 26 CO 0.79 0.64 -0.01 0.00 -1.51 0.00 0.00 179.97 179.88 1nya h ALA 27 N 1.35 1.03 -0.12 2.80 0.00 -1.96 -1.99 119.26 120.37 1nya h ALA 27 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1nya h ALA 27 Cb 1.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nya h ALA 27 CO 0.08 0.01 -0.43 -0.44 0.00 0.00 0.00 179.25 178.47 1nya h ASP 28 N 0.00 0.29 0.26 0.00 5.19 -1.89 -2.67 116.42 117.60 1nya h ASP 28 Ca -0.00 -0.13 -0.26 0.00 -0.62 0.00 0.00 57.03 56.02 1nya h ASP 28 Cb 0.18 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.62 1nya h ASP 28 CO 0.00 0.70 -1.07 -0.26 -3.12 0.00 0.00 179.24 175.49 1nya h PHE 29 N 0.23 0.77 -0.65 4.55 0.04 -1.51 -2.80 116.94 117.57 1nya h PHE 29 Ca 0.02 -0.45 -0.06 0.00 2.80 0.00 0.00 57.97 60.27 1nya h PHE 29 Cb 0.86 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 1nya h PHE 29 CO 0.02 1.29 0.17 0.93 -0.60 0.00 0.00 178.31 180.12 1nya h GLU 30 N 0.25 1.03 -0.35 1.51 5.08 -1.47 -2.65 114.58 117.98 1nya h GLU 30 Ca -0.12 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1nya h GLU 30 Cb 1.73 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1nya h GLU 30 CO 0.19 0.92 -0.06 0.87 -1.00 0.00 0.00 179.01 179.94 1nya h LYS 31 N 0.96 0.66 0.00 2.33 1.57 -1.54 -2.94 116.57 117.61 1nya h LYS 31 Ca 0.21 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1nya h LYS 31 Cb 0.34 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1nya h LYS 31 CO -0.00 0.81 -0.37 1.49 -0.57 0.00 0.00 179.45 180.81 1nya h GLU 32 N 0.46 -0.45 -0.77 3.15 4.81 -1.31 0.47 114.58 120.94 1nya h GLU 32 Ca 0.09 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.53 1nya h GLU 32 Cb 0.55 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.90 1nya h GLU 32 CO 0.03 -0.30 0.01 0.00 -0.73 0.00 0.00 179.01 178.02 1nya h ALA 33 N -0.76 0.82 0.16 2.92 0.00 -1.52 0.31 119.26 121.19 1nya h ALA 33 Ca 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1nya h ALA 33 Cb 0.50 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nya h ALA 33 CO -0.25 -0.43 -0.08 0.37 0.00 0.00 0.00 179.25 178.87 1nya h GLN 34 N 0.10 -0.21 -0.16 0.00 -0.00 -1.17 0.13 115.11 113.80 1nya h GLN 34 Ca 0.43 0.01 0.05 0.00 -0.00 0.00 0.00 58.65 59.14 1nya h GLN 34 Cb 0.76 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.28 1nya h GLN 34 CO -0.68 -0.04 0.22 0.45 0.00 0.00 0.00 178.83 178.78 1nya h HIS 35 N -0.33 0.00 0.00 3.99 3.86 0.17 -1.95 115.15 120.90 1nya h HIS 35 Ca -0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1nya h HIS 35 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1nya h HIS 35 CO -0.03 0.00 -0.00 0.82 0.86 0.00 0.00 177.93 179.58 1nya h ILE 36 N 0.00 1.48 -0.79 2.45 1.08 0.57 -3.26 117.51 119.05 1nya h ILE 36 Ca 0.08 -2.09 0.18 0.00 -0.39 0.00 0.00 64.86 62.64 1nya h ILE 36 Cb 0.52 2.79 -0.14 0.00 -3.07 0.00 0.00 36.82 36.93 1nya h ILE 36 CO -0.00 0.50 0.01 0.00 -0.69 0.00 0.00 178.15 177.97 1nya h ALA 37 N -0.16 0.84 -0.46 1.87 0.00 0.01 0.78 119.26 122.13 1nya h ALA 37 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nya h ALA 37 Cb 0.82 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1nya h ALA 37 CO 0.00 -0.43 0.30 0.93 0.00 0.00 0.00 179.25 180.05 1nya h GLU 38 N 0.10 0.61 -0.37 0.00 5.08 -1.63 0.57 114.58 118.94 1nya h GLU 38 Ca 0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1nya h GLU 38 Cb 0.79 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1nya h GLU 38 CO -0.70 0.41 0.23 0.00 -1.00 0.00 0.00 179.01 177.95 1nya h ALA 39 N 1.71 1.72 -0.07 3.43 0.00 0.52 0.11 119.26 126.67 1nya h ALA 39 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nya h ALA 39 Cb -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nya h ALA 39 CO -0.04 0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.66 1nya n PHE 40 N -4.47 0.08 -4.37 0.00 3.72 0.00 -5.03 117.46 107.39 1nya n PHE 40 Ca 0.02 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1nya n PHE 40 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.23 0.41 7.00 1.37 0.00 0.39 -4.94 105.19 110.64 1nya n GLY 41 Ca 0.17 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1nya n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nya n LYS 42 N 3.00 0.00 -3.64 1.61 4.01 -1.26 -4.37 118.16 117.51 1nya n LYS 42 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.76 1nya n LYS 42 Cb 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.45 1nya n LYS 42 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1nya s ASP 43 N -4.00 -0.50 0.09 4.39 -1.08 -1.26 -5.01 116.67 109.30 1nya s ASP 43 Ca 0.00 0.83 0.16 0.00 -0.52 0.00 0.00 52.55 53.02 1nya s ASP 43 Cb 0.00 1.14 0.67 0.00 -1.46 0.00 0.00 42.92 43.28 1nya s ASP 43 CO 0.00 -0.13 1.49 0.00 0.52 0.00 0.00 175.17 177.04 1nya n ALA 44 N 3.44 1.55 -0.70 3.66 0.00 -1.26 -2.27 120.51 124.93 1nya n ALA 44 Ca -0.17 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.35 1nya n ALA 44 Cb 0.57 -1.25 0.38 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.26 2.80 0.00 0.00 0.00 -1.26 -4.72 105.19 101.76 1nya n GLY 45 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.87 0.00 -0.09 4.61 0.00 -0.96 -4.97 120.51 119.97 1nya n ALA 46 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.47 1nya n ALA 46 Cb 1.03 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.36 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 1.05 0.30 0.00 0.00 -1.26 -3.96 120.51 113.64 1nya n ALA 47 Ca 0.00 -0.80 0.18 0.00 0.00 0.00 0.00 53.44 52.82 1nya n ALA 47 Cb 0.00 -0.32 0.93 0.00 0.00 0.00 0.00 19.45 20.05 1nya n ALA 47 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nya h GLU 48 N -0.51 0.00 0.00 0.00 4.39 -1.96 -1.50 114.58 115.00 1nya h GLU 48 Ca -0.51 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 1nya h GLU 48 Cb 1.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 1nya h GLU 48 CO -0.16 0.04 -0.21 -0.24 -1.16 0.00 0.00 179.01 177.28 1nya h VAL 49 N 0.00 1.58 -0.85 3.13 3.04 -1.89 -1.66 116.25 119.60 1nya h VAL 49 Ca -0.00 -1.98 -0.01 0.00 -1.01 0.00 0.00 66.70 63.70 1nya h VAL 49 Cb 0.22 2.85 -0.04 0.00 -2.01 0.00 0.00 31.29 32.31 1nya h VAL 49 CO 0.00 0.53 0.50 -0.61 -1.01 0.00 0.00 177.57 176.99 1nya h GLN 50 N -0.58 1.15 0.48 4.17 4.15 -1.60 -1.49 115.11 121.39 1nya h GLN 50 Ca -0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1nya h GLN 50 Cb 0.99 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.44 1nya h GLN 50 CO 0.04 0.82 -0.25 1.15 -1.93 0.00 0.00 178.83 178.66 1nya h THR 51 N 1.16 0.48 0.13 2.39 2.02 -1.33 0.29 112.91 118.06 1nya h THR 51 Ca 0.30 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.50 1nya h THR 51 Cb -0.03 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 1nya h THR 51 CO -0.06 0.00 -0.45 0.25 0.37 0.00 0.00 175.52 175.63 1nya h LEU 52 N -0.68 -1.34 -1.07 2.58 5.85 -1.04 -0.81 115.31 118.81 1nya h LEU 52 Ca -0.06 0.15 0.19 0.00 0.84 0.00 0.00 57.88 59.00 1nya h LEU 52 Cb 0.53 0.50 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 1nya h LEU 52 CO 0.09 -0.52 0.61 0.11 -0.34 0.00 0.00 178.44 178.40 1nya h LYS 53 N -0.69 0.70 -0.91 1.25 1.57 -1.22 0.20 116.57 117.47 1nya h LYS 53 Ca 0.01 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1nya h LYS 53 Cb 0.71 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1nya h LYS 53 CO -0.25 0.47 0.59 -0.97 -0.57 0.00 0.00 179.45 178.71 1nya h ASN 54 N 0.73 0.99 -0.17 0.86 -0.00 0.43 -1.15 115.58 117.27 1nya h ASN 54 Ca 0.57 -0.01 -0.06 0.00 -0.00 0.00 0.00 56.30 56.80 1nya h ASN 54 Cb 0.93 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 39.02 1nya h ASN 54 CO -0.35 0.69 -0.11 0.00 -0.00 0.00 0.00 177.43 177.66 1nya h ALA 55 N 1.36 0.24 -0.75 1.57 0.00 0.38 -2.96 119.26 119.09 1nya h ALA 55 Ca 0.35 -0.30 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1nya h ALA 55 Cb -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1nya h ALA 55 CO -0.11 0.08 0.51 0.74 0.00 0.00 0.00 179.25 180.48 1nya h PHE 56 N 0.03 0.37 0.01 0.00 0.04 -0.57 -1.81 116.94 115.01 1nya h PHE 56 Ca 0.03 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1nya h PHE 56 Cb 0.61 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1nya h PHE 56 CO 0.07 0.13 -0.01 0.78 -0.60 0.00 0.00 178.31 178.69 1nya h GLY 57 N 0.31 -0.02 1.82 -1.45 0.00 -1.05 -2.80 103.07 99.87 1nya h GLY 57 Ca 0.37 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.74 1nya h GLY 57 CO -0.10 -0.01 0.07 -1.33 0.00 0.00 0.00 176.54 175.17 1nya h GLY 58 N -0.17 0.00 0.96 4.60 0.00 -1.32 -1.63 103.07 105.50 1nya h GLY 58 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1nya h GLY 58 CO 0.00 0.00 0.47 -2.00 0.00 0.00 0.00 176.54 175.01 1nya h LEU 59 N 0.00 0.56 -0.54 3.11 6.46 -1.26 -1.35 115.31 122.29 1nya h LEU 59 Ca 0.04 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1nya h LEU 59 Cb 0.17 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1nya h LEU 59 CO -0.00 0.34 0.17 0.15 -0.62 0.00 0.00 178.44 178.48 1nya h PHE 60 N 0.62 0.86 -0.83 1.25 3.04 -1.35 -3.16 116.94 117.37 1nya h PHE 60 Ca 0.32 -0.09 0.12 0.00 3.98 0.00 0.00 57.97 62.31 1nya h PHE 60 Cb 0.43 -0.25 -0.14 0.00 2.56 0.00 0.00 35.95 38.56 1nya h PHE 60 CO -0.00 0.73 -0.41 -0.44 -2.02 0.00 0.00 178.31 176.17 1nya h ASP 61 N 0.74 -1.47 -0.78 0.41 3.32 -1.30 0.59 116.42 117.92 1nya h ASP 61 Ca 0.17 0.28 0.11 0.00 0.02 0.00 0.00 57.03 57.62 1nya h ASP 61 Cb 0.27 0.72 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1nya h ASP 61 CO -0.01 -0.30 0.51 0.22 -1.72 0.00 0.00 179.24 177.95 1nya h TYR 62 N -0.08 0.71 0.40 4.55 3.20 -1.60 -0.30 116.97 123.85 1nya h TYR 62 Ca 0.27 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1nya h TYR 62 Cb 0.56 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1nya h TYR 62 CO -0.81 0.32 -0.19 -0.07 -1.64 0.00 0.00 178.16 175.77 1nya h LEU 63 N 0.65 -0.46 -0.20 2.82 3.38 0.06 -0.02 115.31 121.54 1nya h LEU 63 Ca 0.37 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.26 1nya h LEU 63 Cb 0.55 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1nya h LEU 63 CO -0.14 -0.10 -0.07 0.00 0.09 0.00 0.00 178.44 178.22 1nya h ALA 64 N -0.44 0.10 0.14 1.53 0.00 -0.64 0.72 119.26 120.67 1nya h ALA 64 Ca -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nya h ALA 64 Cb 0.55 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nya h ALA 64 CO 0.09 -0.50 -0.07 -0.22 0.00 0.00 0.00 179.25 178.56 1nya h LYS 65 N -0.04 -0.18 -0.80 0.00 3.64 -1.11 1.20 116.57 119.28 1nya h LYS 65 Ca 0.10 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1nya h LYS 65 Cb 0.20 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1nya h LYS 65 CO -0.23 -0.03 0.43 1.49 -2.27 0.00 0.00 179.45 178.84 1nya h GLU 66 N -0.29 1.12 0.00 1.90 4.57 -0.80 -2.46 114.58 118.62 1nya h GLU 66 Ca -0.02 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 57.91 1nya h GLU 66 Cb 0.23 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1nya h GLU 66 CO 0.03 0.83 -0.57 0.00 -1.18 0.00 0.00 179.01 178.12 1nya h ALA 67 N 1.23 0.77 0.00 2.92 0.00 0.62 -3.48 119.26 121.31 1nya h ALA 67 Ca 0.28 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1nya h ALA 67 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nya h ALA 67 CO -0.04 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1nya n GLY 68 N 0.76 1.02 3.83 0.00 0.00 0.34 -5.04 105.19 106.08 1nya n GLY 68 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.23 0.84 1.61 -7.23 0.29 -4.95 120.40 111.18 1nya s VAL 69 Ca 0.00 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 58.54 1nya s VAL 69 Cb 0.00 -2.77 0.15 0.00 0.56 0.00 0.00 36.38 34.32 1nya s VAL 69 CO 0.00 0.00 1.16 -0.83 -0.31 0.00 0.00 175.10 175.12 1nya s GLY 70 N -4.07 1.75 0.32 2.32 0.00 -1.26 -3.55 107.32 102.83 1nya s GLY 70 Ca 0.41 -1.29 0.24 0.00 0.00 0.00 0.00 44.72 44.07 1nya s GLY 70 CO 0.23 -0.66 1.72 1.76 0.00 0.00 0.00 173.10 176.15 1nya h SER 71 N -1.09 0.00 -0.35 1.64 0.02 -1.94 -0.99 113.55 110.84 1nya h SER 71 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1nya h SER 71 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1nya h SER 71 CO 0.44 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.60 1nya n ASP 72 N -2.31 3.61 -1.35 3.07 9.92 -1.26 -4.72 116.55 123.51 1nya n ASP 72 Ca -0.00 -2.52 0.00 0.00 -0.53 0.00 0.00 54.79 51.74 1nya n ASP 72 Cb 0.11 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 1nya n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nya n GLY 73 N 0.13 1.25 3.12 0.44 0.00 -0.38 -5.02 105.19 104.74 1nya n GLY 73 Ca 0.18 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 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 0.20 0.00 1.61 0.01 -1.26 -4.59 113.70 108.67 1nya s SER 74 Ca 0.00 -0.59 0.08 0.00 1.31 0.00 0.00 55.95 56.75 1nya s SER 74 Cb 0.00 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.44 1nya s SER 74 CO 0.00 -0.54 -0.25 -0.76 0.41 0.00 0.00 173.24 172.10 1nya s LEU 75 N -2.29 2.17 0.00 2.44 1.02 -1.07 -4.90 118.68 116.06 1nya s LEU 75 Ca -0.03 -0.48 -0.02 0.00 0.02 0.00 0.00 54.13 53.62 1nya s LEU 75 Cb 0.00 -1.35 0.04 0.00 0.02 0.00 0.00 46.19 44.91 1nya s LEU 75 CO -0.06 0.30 0.25 0.35 0.02 0.00 0.00 176.35 177.22 1nya n THR 76 N 2.17 0.00 -0.05 5.49 -2.24 -1.26 -2.32 114.28 116.07 1nya n THR 76 Ca -0.16 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 1nya n THR 76 Cb 0.51 -1.60 -0.12 0.00 -2.10 0.00 0.00 70.33 67.03 1nya n THR 76 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nya h GLU 77 N 0.00 0.02 -0.45 -0.78 4.81 -1.98 -2.70 114.58 113.50 1nya h GLU 77 Ca -0.08 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1nya h GLU 77 Cb 0.26 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1nya h GLU 77 CO 0.07 0.91 0.31 0.93 -0.73 0.00 0.00 179.01 180.50 1nya h GLU 78 N -0.85 0.25 -0.18 1.92 5.08 -1.99 -0.92 114.58 117.89 1nya h GLU 78 Ca -0.01 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 1nya h GLU 78 Cb 0.94 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1nya h GLU 78 CO 0.01 0.16 -0.46 1.96 -1.00 0.00 0.00 179.01 179.69 1nya h GLN 79 N 0.26 0.62 0.00 2.33 4.20 -1.95 -2.93 115.11 117.64 1nya h GLN 79 Ca 0.21 -0.43 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1nya h GLN 79 Cb 0.48 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 1nya h GLN 79 CO -0.04 1.05 -0.38 0.35 -0.67 0.00 0.00 178.83 179.14 1nya h PHE 80 N 0.29 -1.06 -0.29 2.96 3.57 -0.84 0.26 116.94 121.84 1nya h PHE 80 Ca -0.01 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1nya h PHE 80 Cb 1.07 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 40.21 1nya h PHE 80 CO 0.09 -0.46 -0.10 0.82 -2.23 0.00 0.00 178.31 176.43 1nya h ILE 81 N -0.54 0.65 0.40 1.41 2.04 -1.50 1.22 117.51 121.19 1nya h ILE 81 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1nya h ILE 81 Cb 0.62 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1nya h ILE 81 CO -0.29 0.00 -0.27 -0.09 0.00 0.00 0.00 178.15 177.50 1nya h ARG 82 N -0.05 -0.63 -0.30 2.37 9.65 -1.26 0.51 114.38 124.67 1nya h ARG 82 Ca 0.14 0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.92 1nya h ARG 82 Cb 0.26 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1nya h ARG 82 CO -0.32 -0.42 -0.38 0.28 2.80 0.00 0.00 179.97 181.93 1nya h VAL 83 N -0.65 1.29 -0.66 0.20 2.07 -0.75 -3.08 116.25 114.67 1nya h VAL 83 Ca -0.04 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1nya h VAL 83 Cb 0.55 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1nya h VAL 83 CO 0.02 0.50 0.38 0.74 0.02 0.00 0.00 177.57 179.24 1nya h THR 84 N 0.54 1.20 -0.48 2.57 2.02 0.15 -2.54 112.91 116.37 1nya h THR 84 Ca 0.04 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 66.82 1nya h THR 84 Cb 0.97 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 1nya h THR 84 CO 0.09 0.21 0.10 -0.33 0.37 0.00 0.00 175.52 175.96 1nya h GLU 85 N 0.90 0.23 -1.01 6.66 5.08 -0.88 -1.28 114.58 124.28 1nya h GLU 85 Ca 0.23 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1nya h GLU 85 Cb 0.01 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 1nya h GLU 85 CO -0.04 0.15 0.66 -0.91 -1.00 0.00 0.00 179.01 177.87 1nya h ASN 86 N 0.24 1.10 -1.00 1.42 4.21 -1.40 0.11 115.58 120.26 1nya h ASN 86 Ca 0.24 -0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.77 1nya h ASN 86 Cb 0.31 -0.25 -0.06 0.00 -1.12 0.00 0.00 38.32 37.20 1nya h ASN 86 CO -0.31 0.76 0.66 -0.07 -1.29 0.00 0.00 177.43 177.17 1nya h LEU 87 N 1.28 1.10 0.02 1.61 3.38 -0.85 0.87 115.31 122.72 1nya h LEU 87 Ca 0.40 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.36 1nya h LEU 87 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1nya h LEU 87 CO -0.12 0.75 -0.01 0.40 0.09 0.00 0.00 178.44 179.55 1nya h ILE 88 N 1.27 1.49 0.00 1.22 1.08 -0.78 -3.43 117.51 118.36 1nya h ILE 88 Ca 0.39 -1.74 0.00 0.00 -0.39 0.00 0.00 64.86 63.12 1nya h ILE 88 Cb -0.01 2.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1nya h ILE 88 CO -0.12 0.44 0.00 0.49 -0.69 0.00 0.00 178.15 178.27 1nya n PHE 89 N -4.74 0.00 -0.02 1.37 3.72 0.29 -4.88 117.46 113.20 1nya n PHE 89 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1nya n PHE 89 Cb 0.36 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1nya n PHE 89 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1nya n GLU 90 N -1.97 0.54 -1.28 -1.08 4.07 0.30 -4.92 120.64 116.31 1nya n GLU 90 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 1nya n GLU 90 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 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 -0.31 -3.03 -2.98 5.31 1.13 -1.18 -4.48 117.38 111.84 1nya n GLN 91 Ca 0.00 2.46 -0.28 0.00 -1.94 0.00 0.00 57.00 57.24 1nya n GLN 91 Cb 0.00 -3.43 -0.02 0.00 0.11 0.00 0.00 30.24 26.90 1nya n GLN 91 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1nya s GLY 92 N -6.60 1.67 0.12 1.08 0.00 -1.26 -4.98 107.32 97.35 1nya s GLY 92 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 44.72 43.95 1nya s GLY 92 CO 0.00 -0.37 1.63 0.83 0.00 0.00 0.00 173.10 175.19 1nya h GLU 93 N 0.91 -0.39 0.00 2.90 5.08 -1.97 -0.01 114.58 121.10 1nya h GLU 93 Ca -0.48 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1nya h GLU 93 Cb 1.20 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1nya h GLU 93 CO 0.63 -0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 1nya n ALA 94 N -2.67 1.29 -0.00 3.43 0.00 -1.26 -2.40 120.51 118.88 1nya n ALA 94 Ca -0.05 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 1nya n ALA 94 Cb 0.29 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.52 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 0.82 -0.33 0.00 0.87 -1.37 -0.18 113.55 113.37 1nya h SER 95 Ca 0.00 -0.68 -0.09 0.00 -1.23 0.00 0.00 61.79 59.80 1nya h SER 95 Cb 0.11 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1nya h SER 95 CO 0.00 1.38 -0.13 0.15 -0.53 0.00 0.00 176.83 177.69 1nya h PHE 96 N 0.34 0.76 -0.18 2.24 3.04 -1.43 -2.45 116.94 119.25 1nya h PHE 96 Ca -0.07 -0.18 -0.12 0.00 3.98 0.00 0.00 57.97 61.57 1nya h PHE 96 Cb 1.42 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 1nya h PHE 96 CO 0.10 0.87 -0.42 -0.97 -2.02 0.00 0.00 178.31 175.87 1nya h ASN 97 N 0.44 0.45 0.69 0.41 -1.24 -1.61 0.23 115.58 114.94 1nya h ASN 97 Ca 0.08 -0.20 -0.03 0.00 0.71 0.00 0.00 56.30 56.85 1nya h ASN 97 Cb 0.66 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 39.59 1nya h ASN 97 CO 0.04 0.82 -0.33 0.03 -1.29 0.00 0.00 177.43 176.70 1nya h ARG 98 N 0.35 -0.89 0.14 6.67 3.08 -0.91 0.45 114.38 123.26 1nya h ARG 98 Ca 0.03 0.06 -0.28 0.00 0.07 0.00 0.00 59.98 59.85 1nya h ARG 98 Cb 0.89 0.20 0.01 0.00 0.08 0.00 0.00 29.97 31.15 1nya h ARG 98 CO 0.07 -0.56 -1.31 0.28 -1.07 0.00 0.00 179.97 177.39 1nya h VAL 99 N -1.08 1.43 0.00 2.04 2.07 -1.50 -3.35 116.25 115.85 1nya h VAL 99 Ca -0.09 -3.00 -0.18 0.00 0.82 0.00 0.00 66.70 64.25 1nya h VAL 99 Cb 0.74 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 1nya h VAL 99 CO 0.15 0.88 -1.31 0.25 0.02 0.00 0.00 177.57 177.56 1nya h LEU 100 N 0.08 0.00 -0.91 2.57 5.85 -0.65 -3.39 115.31 118.85 1nya h LEU 100 Ca -0.16 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.67 1nya h LEU 100 Cb 2.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.89 1nya h LEU 100 CO 0.20 0.64 -0.48 1.23 -0.34 0.00 0.00 178.44 179.69 1nya h GLY 101 N 3.63 -0.41 2.00 3.75 0.00 -0.11 1.04 103.07 112.97 1nya h GLY 101 Ca -0.15 0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1nya h GLY 101 CO 0.06 -0.09 0.00 -1.05 0.00 0.00 0.00 176.54 175.45 1nya n PRO 102 N -5.37 0.04 -0.06 4.80 -0.02 -1.26 -2.44 135.00 130.69 1nya n PRO 102 Ca 0.05 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 61.82 1nya n PRO 102 Cb 0.33 -1.59 -0.08 0.00 -0.02 0.00 0.00 33.50 32.14 1nya n PRO 102 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nya h VAL 103 N 0.00 1.14 -0.02 -1.45 2.07 0.90 -3.26 116.25 115.64 1nya h VAL 103 Ca 0.00 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.58 1nya h VAL 103 Cb 0.18 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1nya h VAL 103 CO 0.00 0.39 -0.43 0.58 0.02 0.00 0.00 177.57 178.12 1nya h VAL 104 N -1.00 1.31 0.05 2.57 2.07 -1.34 -3.14 116.25 116.76 1nya h VAL 104 Ca -0.00 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.04 1nya h VAL 104 Cb 0.64 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1nya h VAL 104 CO 0.00 0.43 -0.22 0.11 0.02 0.00 0.00 177.57 177.91 1nya h LYS 105 N 0.03 -0.37 -0.93 1.57 1.57 -1.61 0.10 116.57 116.93 1nya h LYS 105 Ca -0.00 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.02 1nya h LYS 105 Cb 0.78 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 33.05 1nya h LYS 105 CO 0.06 -0.24 0.48 0.78 -0.57 0.00 0.00 179.45 179.95 1nya h GLY 106 N -0.38 1.66 1.17 3.86 0.00 -1.59 0.15 103.07 107.94 1nya h GLY 106 Ca 0.05 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 1nya h GLY 106 CO -0.17 -0.22 -0.59 -2.22 0.00 0.00 0.00 176.54 173.34 1nya h ILE 107 N 0.51 1.27 -0.58 2.60 2.04 -1.45 -2.94 117.51 118.96 1nya h ILE 107 Ca 0.58 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1nya h ILE 107 Cb 1.06 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 1nya h ILE 107 CO -0.48 0.58 0.19 0.58 0.00 0.00 0.00 178.15 179.02 1nya h VAL 108 N 0.65 1.22 -0.11 1.67 2.07 0.98 -1.14 116.25 121.58 1nya h VAL 108 Ca 0.00 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1nya h VAL 108 Cb 1.20 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1nya h VAL 108 CO 0.13 0.29 -0.28 1.23 0.02 0.00 0.00 177.57 178.96 1nya h GLY 109 N 0.98 0.22 2.00 2.17 0.00 -0.75 0.99 103.07 108.68 1nya h GLY 109 Ca 0.20 -0.17 -0.20 0.00 0.00 0.00 0.00 47.33 47.15 1nya h GLY 109 CO -0.01 0.16 -0.96 -0.33 0.00 0.00 0.00 176.54 175.39 1nya h MET 110 N 0.18 0.00 0.13 4.80 2.07 -1.24 -3.30 114.93 117.58 1nya h MET 110 Ca 0.03 0.00 -0.33 0.00 -2.07 0.00 0.00 59.70 57.32 1nya h MET 110 Cb 0.60 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.32 1nya h MET 110 CO 0.04 0.96 -1.73 0.00 1.07 0.00 0.00 176.91 177.25 1nya n ASP 112 N -3.47 0.00 0.00 0.00 8.00 0.32 -4.81 116.55 116.59 1nya n ASP 112 Ca -0.23 0.79 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1nya n ASP 112 Cb 1.06 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1nya n ASP 112 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1nya n LYS 113 N -1.68 0.00 -0.03 -1.24 4.81 -1.24 -4.77 118.16 114.01 1nya n LYS 113 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1nya n LYS 113 Cb 0.00 -1.89 -0.11 0.00 0.02 0.00 0.00 35.03 33.04 1nya n LYS 113 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1nya n ASN 114 N 0.00 1.58 -1.12 3.14 0.23 -1.26 -5.04 115.26 112.79 1nya n ASN 114 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1nya n ASN 114 Cb 0.00 1.38 0.00 0.00 -2.08 0.00 0.00 39.78 39.08 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 -2.20 -0.23 0.05 -2.53 0.00 -1.26 -5.02 120.51 109.33 1nya n ALA 115 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.37 1nya n ALA 115 Cb 0.59 -0.45 -0.05 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.12 2.92 -0.01 0.00 5.75 -1.26 -5.01 116.55 117.83 1nya n ASP 116 Ca 0.00 -0.12 -0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1nya n ASP 116 Cb 0.45 1.25 -0.00 0.00 -1.03 0.00 0.00 41.12 41.78 1nya n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nya n GLY 117 N 1.95 0.47 3.37 6.12 0.00 -1.26 -5.03 105.19 110.82 1nya n GLY 117 Ca -0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.45 1.41 -0.41 1.61 -1.52 -1.26 -4.35 119.66 114.69 1nya s GLN 118 Ca 0.00 -1.65 -0.07 0.00 -1.95 0.00 0.00 55.36 51.70 1nya s GLN 118 Cb 0.00 -1.19 0.09 0.00 -0.22 0.00 0.00 33.01 31.69 1nya s GLN 118 CO 0.00 0.17 0.23 0.42 -0.25 0.00 0.00 175.29 175.86 1nya s ILE 119 N -2.94 3.82 0.57 1.08 -1.09 0.23 -4.72 121.20 118.16 1nya s ILE 119 Ca 0.25 -1.65 -0.08 0.00 -2.23 0.00 0.00 60.65 56.94 1nya s ILE 119 Cb -0.00 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 1nya s ILE 119 CO 0.09 -0.56 0.91 0.21 -1.23 0.00 0.00 174.94 174.36 1nya s ASN 120 N 2.03 5.97 0.36 3.58 3.84 -1.26 -0.37 114.94 129.09 1nya s ASN 120 Ca 0.04 1.01 0.13 0.00 0.21 0.00 0.00 52.86 54.26 1nya s ASN 120 Cb -0.23 -2.11 0.95 0.00 -0.55 0.00 0.00 41.25 39.31 1nya s ASN 120 CO -0.01 -0.88 1.79 0.00 -2.79 0.00 0.00 177.10 175.22 1nya h ALA 121 N -0.13 1.99 0.00 1.71 0.00 -1.99 1.08 119.26 121.93 1nya h ALA 121 Ca -0.46 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1nya h ALA 121 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1nya h ALA 121 CO 0.62 -0.36 -0.43 -0.44 0.00 0.00 0.00 179.25 178.63 1nya h ASP 122 N 0.55 0.00 0.03 0.00 3.32 -1.97 -1.76 116.42 116.59 1nya h ASP 122 Ca 0.56 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.57 1nya h ASP 122 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1nya h ASP 122 CO -0.30 0.43 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.17 1nya h GLU 123 N 0.00 0.06 -0.07 3.56 5.08 0.45 -3.14 114.58 120.51 1nya h GLU 123 Ca -0.00 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1nya h GLU 123 Cb 0.83 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 1nya h GLU 123 CO 0.06 1.04 -0.16 0.35 -1.00 0.00 0.00 179.01 179.30 1nya h PHE 124 N -0.88 -0.41 -0.91 4.33 3.57 0.71 -2.09 116.94 121.27 1nya h PHE 124 Ca -0.03 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1nya h PHE 124 Cb 1.11 0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.97 1nya h PHE 124 CO 0.26 -0.23 0.54 0.00 -2.23 0.00 0.00 178.31 176.66 1nya h ALA 125 N 0.77 1.34 -0.68 2.41 0.00 -1.47 -0.75 119.26 120.88 1nya h ALA 125 Ca 0.07 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1nya h ALA 125 Cb 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1nya h ALA 125 CO -0.20 0.15 0.45 0.00 0.00 0.00 0.00 179.25 179.66 1nya h ALA 126 N 1.50 2.03 0.07 0.00 0.00 -1.33 -1.56 119.26 119.97 1nya h ALA 126 Ca 0.45 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 1nya h ALA 126 Cb 0.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nya h ALA 126 CO -0.26 -0.19 -0.93 2.35 0.00 0.00 0.00 179.25 180.21 1nya h TRP 127 N 0.44 0.27 -0.97 0.00 7.01 -0.97 -2.91 115.95 118.83 1nya h TRP 127 Ca 0.32 -0.20 0.04 0.00 2.11 0.00 0.00 58.89 61.17 1nya h TRP 127 Cb 0.65 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.65 1nya h TRP 127 CO -0.00 1.36 0.63 -0.07 -2.79 0.00 0.00 178.44 177.57 1nya h LEU 128 N -0.62 1.05 -0.79 0.65 3.38 -1.18 -0.75 115.31 117.05 1nya h LEU 128 Ca -0.21 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1nya h LEU 128 Cb 1.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1nya h LEU 128 CO 0.01 0.71 -0.54 0.71 0.09 0.00 0.00 178.44 179.42 1nya h THR 129 N 1.21 1.24 -0.42 0.22 1.35 -1.44 -2.57 112.91 112.50 1nya h THR 129 Ca 0.39 -1.94 -0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1nya h THR 129 Cb 0.02 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1nya h THR 129 CO -0.13 0.53 0.25 0.00 -0.25 0.00 0.00 175.52 175.91 1nya h ALA 130 N 1.46 1.64 -0.16 6.62 0.00 -0.92 -0.86 119.26 127.04 1nya h ALA 130 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nya h ALA 130 Cb 1.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nya h ALA 130 CO 0.07 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1nya n LEU 131 N -4.44 1.10 0.00 0.00 4.77 -1.07 -4.86 117.00 112.50 1nya n LEU 131 Ca 0.03 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1nya n LEU 131 Cb 0.08 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1nya n LEU 131 CO 0.36 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1nya n GLY 132 N 0.92 1.74 3.95 -0.72 0.00 -0.33 -5.11 105.19 105.64 1nya n GLY 132 Ca 0.11 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.91 3.47 0.66 1.61 -1.94 -0.98 -5.00 119.30 116.20 1nya s MET 133 Ca 0.00 -0.55 -0.10 0.00 -1.71 0.00 0.00 55.69 53.33 1nya s MET 133 Cb 0.00 -2.88 -0.00 0.00 2.01 0.00 0.00 34.83 33.96 1nya s MET 133 CO 0.00 0.42 1.04 0.45 -0.01 0.00 0.00 175.02 176.92 1nya s SER 134 N -3.51 5.69 0.46 3.03 0.15 -1.26 -4.29 113.70 113.96 1nya s SER 134 Ca 0.36 1.13 0.19 0.00 0.70 0.00 0.00 55.95 58.33 1nya s SER 134 Cb -0.10 -2.04 1.11 0.00 -1.71 0.00 0.00 66.02 63.27 1nya s SER 134 CO 0.30 -1.16 1.98 0.07 1.20 0.00 0.00 173.24 175.63 1nya h LYS 135 N -0.47 0.00 0.00 5.44 5.09 -1.99 -2.26 116.57 122.38 1nya h LYS 135 Ca -0.45 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.23 1nya h LYS 135 Cb 1.24 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.56 1nya h LYS 135 CO 0.63 0.20 -0.30 0.00 -2.09 0.00 0.00 179.45 177.89 1nya h ALA 136 N 1.80 0.81 -0.20 0.07 0.00 -2.01 -3.28 119.26 116.45 1nya h ALA 136 Ca -0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 1nya h ALA 136 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nya h ALA 136 CO 0.03 0.37 -0.53 1.49 0.00 0.00 0.00 179.25 180.61 1nya h GLU 137 N 0.00 0.71 0.15 0.00 4.22 -1.78 -3.14 114.58 114.74 1nya h GLU 137 Ca -0.00 -0.50 -0.01 0.00 0.08 0.00 0.00 59.36 58.93 1nya h GLU 137 Cb 1.22 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1nya h GLU 137 CO 0.04 1.12 -0.07 0.00 -2.18 0.00 0.00 179.01 177.92 1nya h ALA 138 N 0.59 -0.20 -0.78 2.92 0.00 -1.63 -0.83 119.26 119.34 1nya h ALA 138 Ca -0.01 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 54.93 1nya h ALA 138 Cb 1.14 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 1nya h ALA 138 CO 0.11 -0.50 0.28 0.00 0.00 0.00 0.00 179.25 179.14 1nya h ALA 139 N 0.40 1.10 -0.22 0.00 0.00 -1.66 0.52 119.26 119.41 1nya h ALA 139 Ca -0.02 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1nya h ALA 139 Cb 0.33 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nya h ALA 139 CO 0.03 -0.27 -0.47 1.05 0.00 0.00 0.00 179.25 179.59 1nya h GLU 140 N 0.38 0.70 -0.68 0.00 4.11 -1.48 -3.20 114.58 114.41 1nya h GLU 140 Ca 0.44 -0.47 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1nya h GLU 140 Cb 0.73 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1nya h GLU 140 CO -0.46 1.09 0.13 0.00 0.07 0.00 0.00 179.01 179.84 1nya h ALA 141 N 0.61 0.94 0.16 1.06 0.00 0.03 -2.59 119.26 119.47 1nya h ALA 141 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1nya h ALA 141 Cb 1.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1nya h ALA 141 CO 0.10 0.67 -0.50 0.35 0.00 0.00 0.00 179.25 179.87 1nya h PHE 142 N 1.05 -1.44 -0.71 0.00 3.57 -0.03 -1.50 116.94 117.88 1nya h PHE 142 Ca 0.21 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.84 1nya h PHE 142 Cb 0.42 0.61 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 1nya h PHE 142 CO 0.03 -0.59 0.47 -0.91 -2.23 0.00 0.00 178.31 175.08 1nya h ASN 143 N -0.76 0.55 -0.47 0.41 2.35 -1.54 -1.61 115.58 114.50 1nya h ASN 143 Ca -0.00 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1nya h ASN 143 Cb 0.76 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1nya h ASN 143 CO -0.25 0.33 0.12 1.56 -1.65 0.00 0.00 177.43 177.53 1nya h GLN 144 N 0.61 0.82 0.06 0.81 4.20 -0.90 -3.13 115.11 117.57 1nya h GLN 144 Ca 0.32 -0.17 -0.27 0.00 0.06 0.00 0.00 58.65 58.59 1nya h GLN 144 Cb 0.45 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1nya h GLN 144 CO -0.11 0.75 -1.39 0.28 -0.67 0.00 0.00 178.83 177.69 1nya h VAL 145 N 0.79 1.28 -0.07 -0.54 2.07 -0.50 -3.42 116.25 115.87 1nya h VAL 145 Ca 0.17 -2.99 -0.13 0.00 0.82 0.00 0.00 66.70 64.57 1nya h VAL 145 Cb 0.31 2.73 0.03 0.00 -1.52 0.00 0.00 31.29 32.84 1nya h VAL 145 CO 0.00 0.80 0.31 0.47 0.02 0.00 0.00 177.57 179.18 1nya n ASP 146 N -3.34 1.27 -0.04 0.57 8.00 -0.68 -4.69 116.55 117.63 1nya n ASP 146 Ca -0.11 -2.49 0.08 0.00 0.71 0.00 0.00 54.79 52.98 1nya n ASP 146 Cb 1.01 -1.47 0.47 0.00 -0.02 0.00 0.00 41.12 41.12 1nya n ASP 146 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1nya h THR 147 N 6.32 0.99 -0.40 -3.53 2.02 -1.85 -1.49 112.91 114.97 1nya h THR 147 Ca 0.06 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1nya h THR 147 Cb 0.93 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1nya h THR 147 CO 1.23 0.08 0.00 -0.46 0.37 0.00 0.00 175.52 176.75 1nya n ASN 148 N -4.48 3.15 -3.36 4.18 0.23 -1.26 -4.95 115.26 108.78 1nya n ASN 148 Ca 0.06 -1.95 -0.19 0.00 -0.53 0.00 0.00 54.58 51.98 1nya n ASN 148 Cb 0.23 -0.26 -0.03 0.00 -2.08 0.00 0.00 39.78 37.64 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 1.45 -0.46 0.15 4.83 0.00 -0.56 -4.76 105.19 105.83 1nya n GLY 149 Ca 0.19 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.94 0.81 0.00 1.61 6.94 -1.26 -4.94 115.26 116.48 1nya n ASN 150 Ca 0.04 -0.64 0.00 0.00 -0.02 0.00 0.00 54.58 53.96 1nya n ASN 150 Cb 0.49 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 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 1.40 0.76 2.93 4.83 0.00 -1.26 -5.04 105.19 108.80 1nya n GLY 151 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.44 0.47 -0.50 1.61 2.02 -1.26 -4.42 118.70 116.18 1nya s GLU 152 Ca 0.00 -0.14 -0.15 0.00 0.02 0.00 0.00 54.97 54.70 1nya s GLU 152 Cb 0.00 -0.48 0.10 0.00 0.10 0.00 0.00 34.13 33.85 1nya s GLU 152 CO 0.00 0.06 0.42 -0.51 0.02 0.00 0.00 175.26 175.25 1nya s LEU 153 N 0.16 5.83 0.57 1.80 1.43 0.50 -4.94 118.68 124.04 1nya s LEU 153 Ca -0.02 -1.60 -0.03 0.00 -1.03 0.00 0.00 54.13 51.46 1nya s LEU 153 Cb -0.05 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1nya s LEU 153 CO -0.00 -0.73 0.84 -0.94 0.23 0.00 0.00 176.35 175.74 1nya s SER 154 N 2.99 5.43 0.26 2.29 1.04 -1.26 0.77 113.70 125.22 1nya s SER 154 Ca 0.04 0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.85 1nya s SER 154 Cb -0.27 -1.37 0.55 0.00 0.10 0.00 0.00 66.02 65.03 1nya s SER 154 CO 0.04 -1.10 1.66 0.25 0.98 0.00 0.00 173.24 175.07 1nya h LEU 155 N -0.07 -0.06 0.09 2.42 6.46 -1.98 0.21 115.31 122.38 1nya h LEU 155 Ca -0.45 0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1nya h LEU 155 Cb 1.28 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 41.44 1nya h LEU 155 CO 0.58 -0.11 -0.13 0.44 -0.62 0.00 0.00 178.44 178.61 1nya h ASP 156 N 0.22 -0.35 0.41 1.25 3.32 -1.96 -2.29 116.42 117.01 1nya h ASP 156 Ca 0.47 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.55 1nya h ASP 156 Cb 0.86 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1nya h ASP 156 CO -0.59 -0.19 -0.03 -0.33 -1.72 0.00 0.00 179.24 176.37 1nya h GLU 157 N -0.26 0.00 -0.01 3.56 5.08 -1.48 -2.07 114.58 119.39 1nya h GLU 157 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1nya h GLU 157 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1nya h GLU 157 CO -0.06 0.03 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.31 1nya h LEU 158 N 0.00 0.03 -0.08 1.33 3.38 -0.44 -3.15 115.31 116.38 1nya h LEU 158 Ca -0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1nya h LEU 158 Cb 0.25 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1nya h LEU 158 CO 0.00 0.62 -0.96 -0.07 0.09 0.00 0.00 178.44 178.12 1nya h LEU 159 N 0.02 0.84 -2.01 1.67 3.38 -1.26 -3.14 115.31 114.81 1nya h LEU 159 Ca -0.01 -0.64 0.02 0.00 0.09 0.00 0.00 57.88 57.34 1nya h LEU 159 Cb 1.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1nya h LEU 159 CO 0.08 1.44 0.35 0.00 0.09 0.00 0.00 178.44 180.39 1nya h THR 160 N 0.40 0.07 0.90 0.22 1.03 -1.49 -1.81 112.91 112.22 1nya h THR 160 Ca -0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.26 1nya h THR 160 Cb 1.60 0.67 0.01 0.00 -1.07 0.00 0.00 68.15 69.36 1nya h THR 160 CO 0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 175.52 175.26 1nya h ALA 161 N 1.37 -1.21 -0.48 0.00 0.00 -1.63 -2.66 119.26 114.65 1nya h ALA 161 Ca 0.03 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1nya h ALA 161 Cb 0.72 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1nya h ALA 161 CO -0.00 -1.12 0.56 -0.24 0.00 0.00 0.00 179.25 178.45 1nya h VAL 162 N -1.32 0.29 -0.20 0.00 3.04 -1.51 -3.40 116.25 113.15 1nya h VAL 162 Ca -0.12 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.26 1nya h VAL 162 Cb 0.92 0.55 -0.08 0.00 -2.01 0.00 0.00 31.29 30.67 1nya h VAL 162 CO 0.20 0.00 1.49 -1.14 -1.01 0.00 0.00 177.57 177.11 1nya n ARG 163 N -3.59 0.21 -3.42 4.17 0.63 -1.01 -2.44 116.66 111.21 1nya n ARG 163 Ca 0.09 -0.20 -0.14 0.00 -0.92 0.00 0.00 57.85 56.68 1nya n ARG 163 Cb 0.75 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1nya n ARG 163 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1nya n ASP 164 N 10.25 -6.29 -0.27 6.15 9.92 -1.26 -4.85 116.55 130.20 1nya n ASP 164 Ca 0.60 -0.47 0.14 0.00 -0.53 0.00 0.00 54.79 54.53 1nya n ASP 164 Cb 0.22 -3.40 0.48 0.00 -0.64 0.00 0.00 41.12 37.78 1nya n ASP 164 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 1nya n PHE 165 N -2.03 0.00 -1.82 1.24 -1.74 -1.02 -4.07 117.46 108.02 1nya n PHE 165 Ca -0.15 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.35 1nya n PHE 165 Cb 0.60 -0.10 0.05 0.00 1.52 0.00 0.00 39.48 41.55 1nya n PHE 165 CO 0.00 0.00 0.00 -2.39 -0.56 0.00 0.00 176.76 173.81 1nya n HIS 166 N -0.52 3.04 0.00 2.97 1.44 -1.26 -4.36 115.22 116.54 1nya n HIS 166 Ca 0.15 -2.48 0.00 0.00 -2.01 0.00 0.00 57.72 53.37 1nya n HIS 166 Cb 0.33 -1.21 0.00 0.00 0.12 0.00 0.00 29.99 29.23 1nya n HIS 166 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1nya n PHE 167 N -0.61 -1.31 0.00 -1.40 3.72 -1.26 -4.40 117.46 112.19 1nya n PHE 167 Ca 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.95 1nya n PHE 167 Cb 0.33 0.27 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.36 -1.37 0.51 1.37 0.00 -1.26 -5.08 105.19 98.00 1nya n GLY 168 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 46.02 46.47 1nya n GLY 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nya n ARG 169 N 0.00 0.30 -3.46 1.61 0.00 -1.26 -5.05 116.66 108.80 1nya n ARG 169 Ca 0.00 0.12 -0.12 0.00 -0.00 0.00 0.00 57.85 57.85 1nya n ARG 169 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 32.46 31.41 1nya n ARG 169 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1nya s LEU 170 N -7.42 -0.42 0.54 6.15 2.96 -1.26 -4.98 118.68 114.25 1nya s LEU 170 Ca -0.17 -0.01 0.33 0.00 -0.22 0.00 0.00 54.13 54.06 1nya s LEU 170 Cb 0.03 2.48 1.50 0.00 0.50 0.00 0.00 46.19 50.70 1nya s LEU 170 CO 0.25 -0.93 1.87 0.44 -1.32 0.00 0.00 176.35 176.65 1nya h ASP 171 N 2.12 0.00 0.00 3.68 3.32 -1.98 -3.39 116.42 120.17 1nya h ASP 171 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1nya h ASP 171 Cb 1.29 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1nya h ASP 171 CO 0.39 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.47 1nya n VAL 172 N -4.25 0.00 0.00 -1.35 3.14 -1.26 -5.08 118.33 109.53 1nya n VAL 172 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1nya n VAL 172 Cb 1.04 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.82 1nya n VAL 172 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1nya n GLU 173 N 0.00 0.00 -1.33 1.45 0.28 -1.26 -4.49 120.64 115.29 1nya n GLU 173 Ca 0.00 0.46 -0.02 0.00 -0.16 0.00 0.00 57.16 57.44 1nya n GLU 173 Cb 0.00 -0.72 0.01 0.00 1.43 0.00 0.00 31.44 32.16 1nya n GLU 173 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1nya n LEU 174 N -2.05 -0.46 -3.40 -1.84 -0.00 -1.26 -4.90 117.00 103.10 1nya n LEU 174 Ca 0.00 -1.29 -0.26 0.00 -0.00 0.00 0.00 56.01 54.45 1nya n LEU 174 Cb 0.00 0.35 -0.08 0.00 -0.00 0.00 0.00 43.42 43.69 1nya n LEU 174 CO 0.00 1.07 -0.07 0.18 -0.00 0.00 0.00 177.39 178.57 1nya n LEU 175 N -0.30 2.38 0.00 1.47 4.32 -1.26 -5.17 117.00 118.44 1nya n LEU 175 Ca -0.08 -5.14 0.08 0.00 -0.02 0.00 0.00 56.01 50.85 1nya n LEU 175 Cb 0.53 -0.22 0.46 0.00 -1.62 0.00 0.00 43.42 42.58 1nya n LEU 175 CO -0.05 2.02 0.67 0.61 -1.22 0.00 0.00 177.39 179.41