#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nya n THR 2 N 0.00 2.97 0.00 4.28 5.66 -1.26 -4.73 114.28 121.19 1nya n THR 2 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1nya n THR 2 Cb 0.00 -1.80 0.00 0.00 -1.55 0.00 0.00 70.33 66.98 1nya n THR 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nya n ALA 3 N -0.35 0.00 0.08 1.79 0.00 -1.26 -4.96 120.51 115.81 1nya n ALA 3 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 1nya n ALA 3 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 1.61 -0.63 0.00 2.04 -2.02 -3.30 117.51 115.21 1nya h ILE 4 Ca 0.00 -2.99 -0.02 0.00 1.00 0.00 0.00 64.86 62.85 1nya h ILE 4 Cb 0.00 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1nya h ILE 4 CO 0.00 0.86 0.32 0.00 0.00 0.00 0.00 178.15 179.33 1nya h ALA 5 N 1.08 0.81 0.53 1.87 0.00 -1.93 -3.01 119.26 118.61 1nya h ALA 5 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1nya h ALA 5 Cb 1.58 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1nya h ALA 5 CO 0.12 0.36 -0.25 1.03 0.00 0.00 0.00 179.25 180.50 1nya h SER 6 N 0.86 -0.60 -0.60 0.00 0.87 -1.95 -2.38 113.55 109.75 1nya h SER 6 Ca 0.22 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.89 1nya h SER 6 Cb 0.09 0.16 -0.12 0.00 -0.44 0.00 0.00 62.40 62.09 1nya h SER 6 CO -0.03 -0.39 -0.23 0.44 -0.53 0.00 0.00 176.83 176.09 1nya h ASP 7 N -0.77 -0.80 -0.40 6.23 5.19 -1.63 1.33 116.42 125.58 1nya h ASP 7 Ca -0.07 0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1nya h ASP 7 Cb 0.57 0.46 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1nya h ASP 7 CO 0.12 -0.25 0.15 0.03 -3.12 0.00 0.00 179.24 176.17 1nya h ARG 8 N -0.08 0.60 0.00 3.56 -0.00 -1.52 -2.86 114.38 114.08 1nya h ARG 8 Ca 0.27 -0.11 -0.13 0.00 -0.50 0.00 0.00 59.98 59.51 1nya h ARG 8 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 29.97 30.36 1nya h ARG 8 CO -0.65 0.57 -0.61 -0.07 0.00 0.00 0.00 179.97 179.21 1nya h LEU 9 N 0.50 0.00 0.58 3.04 3.38 -0.79 -3.18 115.31 118.84 1nya h LEU 9 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1nya h LEU 9 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1nya h LEU 9 CO -0.01 0.61 -0.28 0.50 0.09 0.00 0.00 178.44 179.35 1nya h LYS 10 N 0.00 -0.75 -0.46 1.13 3.11 0.19 -3.08 116.57 116.72 1nya h LYS 10 Ca -0.01 0.05 0.05 0.00 -2.81 0.00 0.00 60.65 57.94 1nya h LYS 10 Cb 1.24 0.17 -0.05 0.00 -1.00 0.00 0.00 32.23 32.59 1nya h LYS 10 CO 0.08 -0.48 0.18 0.87 -2.81 0.00 0.00 179.45 177.29 1nya h LYS 11 N -0.83 0.36 -1.22 1.90 1.57 -1.60 -0.84 116.57 115.91 1nya h LYS 11 Ca -0.08 -0.02 0.35 0.00 -1.87 0.00 0.00 60.65 59.03 1nya h LYS 11 Cb 0.62 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1nya h LYS 11 CO 0.13 0.24 0.99 0.00 -0.57 0.00 0.00 179.45 180.23 1nya h ARG 12 N 0.37 0.00 0.25 3.15 2.47 -1.51 1.29 114.38 120.39 1nya h ARG 12 Ca 0.21 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.92 1nya h ARG 12 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1nya h ARG 12 CO -0.20 0.00 -0.12 0.35 0.56 0.00 0.00 179.97 180.56 1nya h PHE 13 N 0.00 -0.31 0.00 3.04 3.04 -1.07 -2.97 116.94 118.66 1nya h PHE 13 Ca 0.58 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.46 1nya h PHE 13 Cb 2.54 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 41.15 1nya h PHE 13 CO 0.00 -0.13 -0.29 0.22 -2.02 0.00 0.00 178.31 176.09 1nya h ASP 14 N -1.07 0.00 1.11 0.41 3.58 -1.04 -2.49 116.42 116.93 1nya h ASP 14 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1nya h ASP 14 Cb 0.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1nya h ASP 14 CO 0.06 0.29 0.00 -0.09 -2.88 0.00 0.00 179.24 176.62 1nya h ARG 15 N 0.00 0.00 -0.40 0.28 2.43 0.15 -2.88 114.38 113.96 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 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1nya h ARG 15 CO 0.04 0.00 0.00 1.87 -1.51 0.00 0.00 179.97 180.37 1nya n TRP 16 N -2.61 0.85 -2.32 2.20 -0.00 -0.94 -4.84 117.44 109.78 1nya n TRP 16 Ca 0.03 -0.64 -0.42 0.00 -0.00 0.00 0.00 57.50 56.47 1nya n TRP 16 Cb 0.33 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.31 31.47 1nya n TRP 16 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1nya n ASP 17 N 0.36 4.49 -0.04 5.87 -0.08 -1.09 -4.79 116.55 121.28 1nya n ASP 17 Ca 0.18 -2.88 -0.08 0.00 -1.51 0.00 0.00 54.79 50.50 1nya n ASP 17 Cb 0.68 -1.71 -0.02 0.00 2.34 0.00 0.00 41.12 42.41 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 7.43 -0.21 0.00 -0.67 0.04 -1.89 -2.94 116.94 118.69 1nya h PHE 18 Ca 0.45 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.25 1nya h PHE 18 Cb 0.82 0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.10 1nya h PHE 18 CO 1.41 -0.15 -1.23 -0.40 -0.60 0.00 0.00 178.31 177.35 1nya n ASP 19 N -5.25 0.60 -1.16 2.17 5.75 -1.26 -5.00 116.55 112.40 1nya n ASP 19 Ca -0.02 -0.43 -0.03 0.00 -0.01 0.00 0.00 54.79 54.31 1nya n ASP 19 Cb 0.17 1.13 0.01 0.00 -1.03 0.00 0.00 41.12 41.40 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 0.51 0.00 6.12 0.00 -1.11 -4.97 105.19 107.13 1nya n GLY 20 Ca 0.01 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.35 0.60 -0.05 1.61 6.94 -1.26 -4.95 115.26 117.80 1nya n ASN 21 Ca -0.02 -0.39 -0.01 0.00 -0.02 0.00 0.00 54.58 54.14 1nya n ASN 21 Cb 0.52 0.41 -0.00 0.00 -2.36 0.00 0.00 39.78 38.34 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 1.49 0.43 3.65 4.83 0.00 -1.26 -5.01 105.19 109.32 1nya n GLY 22 Ca 0.05 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.03 0.05 -0.22 4.61 0.00 -1.26 -4.82 121.76 118.08 1nya s ALA 23 Ca 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 1nya s ALA 23 Cb 0.00 0.91 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1nya s ALA 23 CO 0.00 -0.89 -0.09 -1.17 0.00 0.00 0.00 175.76 173.61 1nya s LEU 24 N -3.17 2.87 0.39 0.00 2.96 -0.73 -4.88 118.68 116.11 1nya s LEU 24 Ca 0.23 -0.70 0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1nya s LEU 24 Cb -0.03 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1nya s LEU 24 CO 0.16 -0.07 0.12 -1.61 -1.32 0.00 0.00 176.35 173.63 1nya s GLU 25 N 1.36 2.18 0.35 1.98 0.41 -1.26 -2.37 118.70 121.35 1nya s GLU 25 Ca 0.03 -1.81 0.13 0.00 -0.41 0.00 0.00 54.97 52.91 1nya s GLU 25 Cb -0.15 -1.96 0.63 0.00 -1.78 0.00 0.00 34.13 30.86 1nya s GLU 25 CO -0.06 -0.02 1.76 -0.09 -0.49 0.00 0.00 175.26 176.36 1nya h ARG 26 N 1.57 0.00 0.00 1.61 2.43 -1.83 -2.57 114.38 115.59 1nya h ARG 26 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1nya h ARG 26 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1nya h ARG 26 CO 0.69 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 179.59 1nya h ALA 27 N 1.56 1.00 0.00 2.80 0.00 -1.96 -2.17 119.26 120.49 1nya h ALA 27 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1nya h ALA 27 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1nya h ALA 27 CO 0.06 0.00 -0.46 -0.44 0.00 0.00 0.00 179.25 178.41 1nya h ASP 28 N 0.00 0.00 0.12 0.00 5.19 -1.84 -2.61 116.42 117.28 1nya h ASP 28 Ca 0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 1nya h ASP 28 Cb 0.38 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.92 1nya h ASP 28 CO 0.00 0.46 -1.17 -0.26 -3.12 0.00 0.00 179.24 175.15 1nya h PHE 29 N 0.00 0.94 -0.45 4.55 -1.00 -1.51 -2.74 116.94 116.73 1nya h PHE 29 Ca -0.00 -0.60 -0.08 0.00 2.81 0.00 0.00 57.97 60.10 1nya h PHE 29 Cb 0.98 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.45 1nya h PHE 29 CO 0.00 1.44 -0.04 0.93 -1.61 0.00 0.00 178.31 179.03 1nya h GLU 30 N 0.17 0.77 -0.28 1.51 5.08 -1.52 -2.76 114.58 117.56 1nya h GLU 30 Ca -0.18 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1nya h GLU 30 Cb 1.86 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.02 1nya h GLU 30 CO 0.22 0.81 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.80 1nya h LYS 31 N 0.71 0.50 -0.05 2.33 1.63 -1.53 -2.63 116.57 117.54 1nya h LYS 31 Ca 0.13 -0.17 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1nya h LYS 31 Cb 0.50 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.03 1nya h LYS 31 CO 0.03 0.67 -0.41 1.49 -3.45 0.00 0.00 179.45 177.78 1nya h GLU 32 N 0.28 -0.51 -0.68 1.90 4.22 -1.29 0.87 114.58 119.36 1nya h GLU 32 Ca 0.08 0.04 0.13 0.00 0.08 0.00 0.00 59.36 59.69 1nya h GLU 32 Cb 0.46 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 1nya h GLU 32 CO 0.02 -0.34 0.19 0.00 -2.18 0.00 0.00 179.01 176.70 1nya h ALA 33 N 0.05 0.88 0.26 2.92 0.00 -1.49 0.35 119.26 122.24 1nya h ALA 33 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1nya h ALA 33 Cb 0.63 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1nya h ALA 33 CO -0.34 -0.29 -0.13 1.96 0.00 0.00 0.00 179.25 180.46 1nya h GLN 34 N 0.32 -0.34 -0.43 0.00 1.08 -0.81 0.32 115.11 115.25 1nya h GLN 34 Ca 0.37 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.72 1nya h GLN 34 Cb 0.58 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 1nya h GLN 34 CO -0.43 -0.16 0.31 1.25 -0.95 0.00 0.00 178.83 178.84 1nya h HIS 35 N -0.45 0.00 0.04 2.96 2.76 0.19 -2.35 115.15 118.31 1nya h HIS 35 Ca -0.04 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1nya h HIS 35 Cb 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1nya h HIS 35 CO -0.03 0.00 -0.02 0.82 -1.30 0.00 0.00 177.93 177.40 1nya h ILE 36 N 0.00 0.93 -0.84 6.26 1.08 0.31 -3.23 117.51 122.02 1nya h ILE 36 Ca 0.20 -1.57 0.19 0.00 -0.39 0.00 0.00 64.86 63.30 1nya h ILE 36 Cb 0.82 1.72 -0.15 0.00 -3.07 0.00 0.00 36.82 36.13 1nya h ILE 36 CO -0.00 0.30 -0.07 0.00 -0.69 0.00 0.00 178.15 177.69 1nya h ALA 37 N -0.43 0.78 -0.71 1.87 0.00 0.09 1.05 119.26 121.91 1nya h ALA 37 Ca -0.01 0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1nya h ALA 37 Cb 0.53 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1nya h ALA 37 CO 0.01 -0.44 0.47 0.93 0.00 0.00 0.00 179.25 180.22 1nya h GLU 38 N 0.05 0.74 -0.46 0.00 5.08 -1.57 0.13 114.58 118.55 1nya h GLU 38 Ca 0.45 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.80 1nya h GLU 38 Cb 0.79 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1nya h GLU 38 CO -0.79 0.49 0.30 0.00 -1.00 0.00 0.00 179.01 178.01 1nya h ALA 39 N 1.61 1.82 -0.11 3.43 0.00 0.11 0.31 119.26 126.44 1nya h ALA 39 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1nya h ALA 39 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nya h ALA 39 CO -0.10 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.46 1nya n PHE 40 N -4.48 0.13 -4.42 0.00 3.72 0.35 -4.98 117.46 107.78 1nya n PHE 40 Ca 0.05 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1nya n PHE 40 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.16 0.35 6.85 1.37 0.00 0.11 -4.94 105.19 110.09 1nya n GLY 41 Ca 0.17 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 1.58 0.00 -3.64 1.61 5.02 -1.26 -4.44 118.16 117.02 1nya n LYS 42 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1nya n LYS 42 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1nya n LYS 42 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nya s ASP 43 N -4.00 -0.41 0.00 4.39 1.11 -1.26 -5.01 116.67 111.49 1nya s ASP 43 Ca 0.00 0.70 0.12 0.00 0.18 0.00 0.00 52.55 53.55 1nya s ASP 43 Cb 0.00 1.00 0.55 0.00 1.07 0.00 0.00 42.92 45.54 1nya s ASP 43 CO 0.00 -0.11 1.38 0.00 1.18 0.00 0.00 175.17 177.62 1nya n ALA 44 N 3.06 1.59 -0.60 5.23 0.00 -1.26 -2.38 120.51 126.15 1nya n ALA 44 Ca -0.16 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.33 1nya n ALA 44 Cb 0.57 -1.20 0.33 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 -0.22 2.86 0.49 0.00 0.00 -1.26 -4.79 105.19 102.26 1nya n GLY 45 Ca 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 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 0.96 -0.58 -0.04 4.61 0.00 -1.00 -4.97 120.51 119.49 1nya n ALA 46 Ca 0.24 -0.23 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1nya n ALA 46 Cb 0.83 -0.02 -0.13 0.00 0.00 0.00 0.00 19.45 20.13 1nya n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nya h ALA 47 N -2.15 0.30 0.00 0.00 0.00 -1.94 -3.35 119.26 112.13 1nya h ALA 47 Ca -0.06 -1.23 -0.00 0.00 0.00 0.00 0.00 54.91 53.62 1nya h ALA 47 Cb 0.18 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nya h ALA 47 CO 0.04 0.93 -0.00 0.93 0.00 0.00 0.00 179.25 181.15 1nya h GLU 48 N -0.46 0.00 0.02 0.00 4.39 -1.96 -2.41 114.58 114.16 1nya h GLU 48 Ca -0.36 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.15 1nya h GLU 48 Cb 1.67 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.33 1nya h GLU 48 CO -0.04 0.00 -0.76 -0.24 -1.16 0.00 0.00 179.01 176.82 1nya h VAL 49 N 0.00 1.40 -0.73 3.13 3.04 -1.90 -2.27 116.25 118.91 1nya h VAL 49 Ca -0.00 -2.19 0.01 0.00 -1.01 0.00 0.00 66.70 63.51 1nya h VAL 49 Cb 0.20 2.63 -0.04 0.00 -2.01 0.00 0.00 31.29 32.07 1nya h VAL 49 CO 0.00 0.64 0.48 -0.61 -1.01 0.00 0.00 177.57 177.08 1nya h GLN 50 N -0.01 0.97 0.46 4.17 5.75 -1.57 -0.60 115.11 124.27 1nya h GLN 50 Ca -0.10 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 1nya h GLN 50 Cb 1.47 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 1nya h GLN 50 CO 0.15 0.64 -0.33 1.15 -2.65 0.00 0.00 178.83 177.79 1nya h THR 51 N 0.99 0.33 0.04 2.39 2.02 -1.49 0.17 112.91 117.36 1nya h THR 51 Ca 0.27 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.46 1nya h THR 51 Cb -0.11 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.58 1nya h THR 51 CO -0.06 0.00 -0.51 0.25 0.37 0.00 0.00 175.52 175.57 1nya h LEU 52 N -0.77 -1.56 -1.08 2.58 5.85 -1.07 -0.20 115.31 119.07 1nya h LEU 52 Ca -0.05 0.17 0.20 0.00 0.84 0.00 0.00 57.88 59.04 1nya h LEU 52 Cb 0.65 0.58 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 1nya h LEU 52 CO 0.02 -0.51 0.61 0.11 -0.34 0.00 0.00 178.44 178.33 1nya h LYS 53 N -0.67 0.68 -0.79 1.25 1.57 -1.02 0.17 116.57 117.75 1nya h LYS 53 Ca 0.00 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1nya h LYS 53 Cb 0.70 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1nya h LYS 53 CO -0.32 0.45 0.52 -0.91 -0.57 0.00 0.00 179.45 178.62 1nya h ASN 54 N 0.70 0.89 -0.24 0.86 -0.26 0.99 -0.09 115.58 118.43 1nya h ASN 54 Ca 0.58 -0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 56.16 1nya h ASN 54 Cb 0.99 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.03 1nya h ASN 54 CO -0.37 0.63 -0.34 0.00 -1.06 0.00 0.00 177.43 176.30 1nya h ALA 55 N 1.31 0.76 -0.16 -0.83 0.00 0.78 -2.83 119.26 118.28 1nya h ALA 55 Ca 0.30 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1nya h ALA 55 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1nya h ALA 55 CO -0.08 0.65 -0.12 0.74 0.00 0.00 0.00 179.25 180.44 1nya h PHE 56 N 0.64 0.26 0.11 0.00 0.04 -0.32 -3.03 116.94 114.64 1nya h PHE 56 Ca 0.07 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1nya h PHE 56 Cb 0.88 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1nya h PHE 56 CO 0.05 0.38 -0.05 0.78 -0.60 0.00 0.00 178.31 178.86 1nya h GLY 57 N 0.74 -0.15 0.86 -1.45 0.00 -0.79 -3.07 103.07 99.21 1nya h GLY 57 Ca 0.05 0.06 0.15 0.00 0.00 0.00 0.00 47.33 47.58 1nya h GLY 57 CO 0.02 -0.06 0.43 -1.33 0.00 0.00 0.00 176.54 175.60 1nya h GLY 58 N -0.47 0.32 1.00 4.60 0.00 -1.43 -0.53 103.07 106.56 1nya h GLY 58 Ca -0.02 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1nya h GLY 58 CO 0.02 0.03 0.56 -2.00 0.00 0.00 0.00 176.54 175.16 1nya h LEU 59 N 0.20 0.88 -0.25 3.11 6.46 -1.43 -2.08 115.31 122.21 1nya h LEU 59 Ca 0.30 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1nya h LEU 59 Cb 0.90 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1nya h LEU 59 CO -0.05 0.60 0.15 0.15 -0.62 0.00 0.00 178.44 178.67 1nya h PHE 60 N 1.02 0.29 -0.90 1.25 3.57 -1.14 -2.76 116.94 118.26 1nya h PHE 60 Ca 0.35 0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.06 1nya h PHE 60 Cb 0.09 -0.10 -0.17 0.00 2.79 0.00 0.00 35.95 38.57 1nya h PHE 60 CO -0.00 0.18 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.68 1nya h ASP 61 N 0.32 -0.69 -0.67 0.41 3.32 -1.39 1.15 116.42 118.88 1nya h ASP 61 Ca 0.09 0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.44 1nya h ASP 61 Cb -0.02 0.52 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1nya h ASP 61 CO -0.03 -0.29 0.44 0.22 -1.72 0.00 0.00 179.24 177.85 1nya h TYR 62 N 0.02 0.75 0.47 4.55 3.20 -1.50 -1.06 116.97 123.40 1nya h TYR 62 Ca 0.47 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.33 1nya h TYR 62 Cb 0.80 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1nya h TYR 62 CO -0.62 0.43 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.04 1nya h LEU 63 N 0.78 -0.53 -0.56 2.82 3.38 0.14 0.19 115.31 121.52 1nya h LEU 63 Ca 0.27 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1nya h LEU 63 Cb 0.10 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1nya h LEU 63 CO -0.08 -0.22 0.22 0.00 0.09 0.00 0.00 178.44 178.45 1nya h ALA 64 N -0.46 0.71 0.31 1.53 0.00 -0.94 0.97 119.26 121.39 1nya h ALA 64 Ca -0.06 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nya h ALA 64 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nya h ALA 64 CO 0.11 -0.18 -0.15 -0.22 0.00 0.00 0.00 179.25 178.81 1nya h LYS 65 N 0.41 -0.40 -0.78 0.00 3.64 -1.18 1.25 116.57 119.52 1nya h LYS 65 Ca 0.27 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1nya h LYS 65 Cb 0.30 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 1nya h LYS 65 CO -0.26 -0.12 0.41 1.49 -2.27 0.00 0.00 179.45 178.69 1nya h GLU 66 N -0.65 1.10 0.00 1.90 4.22 -0.35 -2.66 114.58 118.14 1nya h GLU 66 Ca -0.04 -0.14 -0.13 0.00 0.08 0.00 0.00 59.36 59.12 1nya h GLU 66 Cb 0.46 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1nya h GLU 66 CO 0.07 0.83 -0.63 0.00 -2.18 0.00 0.00 179.01 177.10 1nya h ALA 67 N 1.21 0.66 0.00 2.92 0.00 0.10 -3.48 119.26 120.68 1nya h ALA 67 Ca 0.27 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1nya h ALA 67 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nya h ALA 67 CO -0.04 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.41 1nya n GLY 68 N 0.99 0.60 4.00 0.00 0.00 0.37 -5.04 105.19 106.11 1nya n GLY 68 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 2.63 0.81 1.61 -7.23 0.23 -4.92 120.40 111.53 1nya s VAL 69 Ca 0.00 -1.06 -0.07 0.00 -1.81 0.00 0.00 61.98 59.03 1nya s VAL 69 Cb 0.00 -2.70 0.15 0.00 0.56 0.00 0.00 36.38 34.39 1nya s VAL 69 CO 0.00 0.00 1.12 -0.83 -0.31 0.00 0.00 175.10 175.08 1nya s GLY 70 N -4.42 1.76 0.35 2.32 0.00 -1.26 -3.62 107.32 102.45 1nya s GLY 70 Ca 0.55 -1.46 0.25 0.00 0.00 0.00 0.00 44.72 44.07 1nya s GLY 70 CO 0.34 -0.82 1.77 1.76 0.00 0.00 0.00 173.10 176.14 1nya h SER 71 N -0.97 0.00 -0.32 1.64 0.02 -1.93 -0.96 113.55 111.02 1nya h SER 71 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 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 0.41 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.57 1nya n ASP 72 N -2.39 3.27 -1.07 3.07 8.00 -1.26 -4.66 116.55 121.51 1nya n ASP 72 Ca -0.00 -2.33 0.00 0.00 0.71 0.00 0.00 54.79 53.17 1nya n ASP 72 Cb 0.13 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1nya n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nya n GLY 73 N 0.20 1.39 3.12 0.44 0.00 -0.36 -5.02 105.19 104.96 1nya n GLY 73 Ca 0.15 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 1nya n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nya s SER 74 N -1.00 0.22 -0.03 1.61 1.04 -1.26 -4.55 113.70 109.73 1nya s SER 74 Ca 0.00 -0.62 0.07 0.00 0.48 0.00 0.00 55.95 55.88 1nya s SER 74 Cb 0.00 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 1nya s SER 74 CO 0.00 -0.55 -0.24 -0.76 0.98 0.00 0.00 173.24 172.67 1nya s LEU 75 N -2.35 2.19 0.81 2.42 1.02 -1.00 -4.88 118.68 116.90 1nya s LEU 75 Ca -0.02 -0.41 -0.08 0.00 0.02 0.00 0.00 54.13 53.64 1nya s LEU 75 Cb 0.01 -1.38 0.14 0.00 0.02 0.00 0.00 46.19 44.98 1nya s LEU 75 CO -0.06 0.33 1.13 0.42 0.02 0.00 0.00 176.35 178.18 1nya s THR 76 N -0.64 2.11 0.04 5.49 -4.23 -1.26 -1.78 115.64 115.37 1nya s THR 76 Ca 0.10 -0.28 -0.23 0.00 -1.18 0.00 0.00 61.69 60.11 1nya s THR 76 Cb -0.10 -2.83 -0.15 0.00 1.34 0.00 0.00 72.50 70.75 1nya s THR 76 CO -0.01 0.00 1.48 -0.08 -0.54 0.00 0.00 174.62 175.48 1nya h GLU 77 N -1.00 0.12 -0.52 3.99 4.81 -1.99 0.12 114.58 120.12 1nya h GLU 77 Ca -0.41 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1nya h GLU 77 Cb 1.27 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1nya h GLU 77 CO 0.44 0.37 0.35 0.93 -0.73 0.00 0.00 179.01 180.37 1nya h GLU 78 N -0.14 0.58 -0.06 1.92 4.39 -2.00 -1.88 114.58 117.40 1nya h GLU 78 Ca 0.02 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1nya h GLU 78 Cb 0.31 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1nya h GLU 78 CO 0.00 0.39 -0.55 1.96 -1.16 0.00 0.00 179.01 179.65 1nya h GLN 79 N 0.60 0.48 0.02 2.33 1.08 -1.89 -3.06 115.11 114.67 1nya h GLN 79 Ca 0.21 -0.44 0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1nya h GLN 79 Cb 0.09 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.57 1nya h GLN 79 CO -0.05 1.07 -0.43 0.35 -0.95 0.00 0.00 178.83 178.82 1nya h PHE 80 N 0.04 -1.21 -0.72 2.96 3.57 -0.11 -0.95 116.94 120.52 1nya h PHE 80 Ca -0.05 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1nya h PHE 80 Cb 1.22 0.53 -0.08 0.00 2.79 0.00 0.00 35.95 40.41 1nya h PHE 80 CO 0.12 -0.51 0.33 0.82 -2.23 0.00 0.00 178.31 176.85 1nya h ILE 81 N -0.60 0.77 0.64 1.41 2.04 -1.46 0.90 117.51 121.21 1nya h ILE 81 Ca 0.04 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1nya h ILE 81 Cb 0.66 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1nya h ILE 81 CO -0.30 0.10 -0.33 -0.09 0.00 0.00 0.00 178.15 177.52 1nya h ARG 82 N 0.53 -0.86 -0.18 2.37 9.65 -1.28 0.36 114.38 124.97 1nya h ARG 82 Ca 0.37 0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 59.15 1nya h ARG 82 Cb 0.47 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1nya h ARG 82 CO -0.32 -0.57 -0.53 -0.24 2.80 0.00 0.00 179.97 181.10 1nya h VAL 83 N -0.90 1.32 -0.35 0.20 3.04 -0.91 -3.02 116.25 115.63 1nya h VAL 83 Ca -0.08 -1.78 -0.02 0.00 -1.01 0.00 0.00 66.70 63.80 1nya h VAL 83 Cb 0.70 1.76 -0.02 0.00 -2.01 0.00 0.00 31.29 31.73 1nya h VAL 83 CO 0.12 0.55 0.14 0.74 -1.01 0.00 0.00 177.57 178.11 1nya h THR 84 N 0.41 1.19 -0.67 3.17 2.02 0.88 -3.03 112.91 116.89 1nya h THR 84 Ca 0.01 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.62 1nya h THR 84 Cb 1.07 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1nya h THR 84 CO 0.10 0.21 0.42 -0.08 0.37 0.00 0.00 175.52 176.54 1nya h GLU 85 N 0.42 0.81 -0.97 6.66 4.81 -0.92 -2.60 114.58 122.79 1nya h GLU 85 Ca 0.12 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1nya h GLU 85 Cb 0.20 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1nya h GLU 85 CO -0.01 0.53 0.63 -0.91 -0.73 0.00 0.00 179.01 178.52 1nya h ASN 86 N 0.83 0.98 -0.87 1.04 2.35 -1.41 -0.94 115.58 117.56 1nya h ASN 86 Ca 0.27 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1nya h ASN 86 Cb 0.00 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 1nya h ASN 86 CO -0.10 0.61 0.56 0.17 -1.65 0.00 0.00 177.43 177.02 1nya h LEU 87 N 1.10 1.01 -0.08 1.61 8.10 -1.37 1.36 115.31 127.04 1nya h LEU 87 Ca 0.43 -0.04 -0.06 0.00 0.11 0.00 0.00 57.88 58.32 1nya h LEU 87 Cb 0.24 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.20 1nya h LEU 87 CO -0.18 0.74 -0.19 0.40 -4.11 0.00 0.00 178.44 175.11 1nya h ILE 88 N 1.18 1.42 0.00 0.15 2.04 -1.34 -3.39 117.51 117.56 1nya h ILE 88 Ca 0.32 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1nya h ILE 88 Cb -0.11 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1nya h ILE 88 CO -0.07 0.43 0.00 0.49 0.00 0.00 0.00 178.15 179.01 1nya n PHE 89 N -4.55 0.00 0.00 1.37 3.01 -0.42 -4.88 117.46 111.98 1nya n PHE 89 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1nya n PHE 89 Cb 0.41 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 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 -1.88 1.03 0.00 -1.08 4.07 0.46 -4.40 120.64 118.84 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 0.00 0.00 5.31 1.13 -1.20 -4.49 117.38 118.13 1nya n GLN 91 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1nya n GLN 91 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1nya n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nya n GLY 92 N 0.00 2.88 0.35 1.08 0.00 -1.26 -4.86 105.19 103.38 1nya n GLY 92 Ca 0.00 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 1nya n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nya h GLU 93 N 0.00 -0.67 0.00 1.61 5.08 -1.91 -1.84 114.58 116.85 1nya h GLU 93 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nya h GLU 93 Cb 0.00 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1nya h GLU 93 CO 0.00 -0.44 0.08 0.00 -1.00 0.00 0.00 179.01 177.65 1nya h ALA 94 N -0.18 1.06 0.04 3.43 0.00 -1.99 -1.66 119.26 119.97 1nya h ALA 94 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1nya h ALA 94 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1nya h ALA 94 CO -0.05 -0.06 -0.64 0.77 0.00 0.00 0.00 179.25 179.28 1nya h SER 95 N 0.00 0.48 -0.29 0.00 0.02 -1.66 -1.84 113.55 110.26 1nya h SER 95 Ca 0.00 -0.83 -0.09 0.00 -0.84 0.00 0.00 61.79 60.03 1nya h SER 95 Cb 0.16 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1nya h SER 95 CO 0.00 1.26 -0.17 0.15 -1.14 0.00 0.00 176.83 176.93 1nya h PHE 96 N -0.23 0.73 -0.36 3.45 3.04 -1.23 -2.51 116.94 119.83 1nya h PHE 96 Ca -0.09 -0.19 -0.11 0.00 3.98 0.00 0.00 57.97 61.55 1nya h PHE 96 Cb 1.39 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.72 1nya h PHE 96 CO 0.17 0.88 -0.24 -0.91 -2.02 0.00 0.00 178.31 176.18 1nya h ASN 97 N 0.37 0.73 0.46 0.41 4.21 -1.57 0.20 115.58 120.40 1nya h ASN 97 Ca 0.06 -0.26 -0.02 0.00 1.21 0.00 0.00 56.30 57.28 1nya h ASN 97 Cb 0.70 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1nya h ASN 97 CO 0.05 0.95 -0.22 -0.09 -1.29 0.00 0.00 177.43 176.82 1nya h ARG 98 N 0.62 -0.60 -0.39 0.81 2.43 -1.29 0.83 114.38 116.79 1nya h ARG 98 Ca 0.09 0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.14 1nya h ARG 98 Cb 0.74 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1nya h ARG 98 CO 0.06 -0.40 -0.35 -0.24 -1.51 0.00 0.00 179.97 177.52 1nya h VAL 99 N -0.74 1.27 0.00 0.20 3.04 -1.54 -3.26 116.25 115.22 1nya h VAL 99 Ca -0.06 -1.53 -0.16 0.00 -1.01 0.00 0.00 66.70 63.94 1nya h VAL 99 Cb 0.48 1.35 -0.03 0.00 -2.01 0.00 0.00 31.29 31.08 1nya h VAL 99 CO 0.10 0.51 -1.22 0.25 -1.01 0.00 0.00 177.57 176.20 1nya h LEU 100 N 0.75 0.00 -0.69 3.16 7.12 -1.06 -3.39 115.31 121.19 1nya h LEU 100 Ca 0.07 0.00 0.07 0.00 0.13 0.00 0.00 57.88 58.15 1nya h LEU 100 Cb 0.94 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.97 1nya h LEU 100 CO 0.09 0.59 -0.54 1.23 -0.13 0.00 0.00 178.44 179.68 1nya h GLY 101 N 3.64 -1.01 2.00 3.75 0.00 0.69 0.75 103.07 112.89 1nya h GLY 101 Ca -0.13 0.78 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1nya h GLY 101 CO 0.05 -0.08 0.00 -0.56 0.00 0.00 0.00 176.54 175.95 1nya h PRO 102 N -0.17 0.00 0.00 4.80 0.13 -1.76 0.05 132.00 135.06 1nya h PRO 102 Ca 0.11 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1nya h PRO 102 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1nya h PRO 102 CO -0.74 0.00 -0.32 0.28 -0.23 0.00 0.00 178.00 176.99 1nya h VAL 103 N 0.00 1.43 -0.17 1.56 2.07 0.20 -3.21 116.25 118.12 1nya h VAL 103 Ca 0.00 -2.19 -0.13 0.00 0.82 0.00 0.00 66.70 65.20 1nya h VAL 103 Cb 0.09 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1nya h VAL 103 CO 0.00 0.48 -0.47 0.58 0.02 0.00 0.00 177.57 178.19 1nya h VAL 104 N -1.00 1.32 0.49 2.57 2.07 -0.60 -3.28 116.25 117.82 1nya h VAL 104 Ca -0.08 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 1nya h VAL 104 Cb 1.00 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1nya h VAL 104 CO -0.05 0.51 -0.50 0.50 0.02 0.00 0.00 177.57 178.05 1nya h LYS 105 N 0.35 -0.95 -1.45 1.57 3.64 -1.13 -2.06 116.57 116.53 1nya h LYS 105 Ca 0.02 0.06 0.46 0.00 -1.27 0.00 0.00 60.65 59.92 1nya h LYS 105 Cb 0.95 0.22 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 1nya h LYS 105 CO 0.08 -0.63 0.97 0.78 -2.27 0.00 0.00 179.45 178.38 1nya h GLY 106 N -0.99 0.96 1.10 5.01 0.00 -1.61 0.70 103.07 108.26 1nya h GLY 106 Ca -0.06 -0.08 -0.21 0.00 0.00 0.00 0.00 47.33 46.98 1nya h GLY 106 CO -0.07 -0.30 -0.73 -2.22 0.00 0.00 0.00 176.54 173.23 1nya h ILE 107 N 0.06 1.30 -0.36 2.60 2.04 -1.50 -3.13 117.51 118.53 1nya h ILE 107 Ca 0.83 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1nya h ILE 107 Cb 2.80 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 40.92 1nya h ILE 107 CO -0.31 0.61 0.15 0.58 0.00 0.00 0.00 178.15 179.18 1nya h VAL 108 N 0.43 1.14 -0.10 1.67 2.07 0.85 -1.87 116.25 120.44 1nya h VAL 108 Ca -0.05 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1nya h VAL 108 Cb 1.37 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1nya h VAL 108 CO 0.15 0.16 -0.38 1.23 0.02 0.00 0.00 177.57 178.76 1nya h GLY 109 N 0.65 0.22 1.96 2.17 0.00 -1.32 -0.32 103.07 106.42 1nya h GLY 109 Ca 0.13 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 1nya h GLY 109 CO -0.01 0.18 -0.83 -0.33 0.00 0.00 0.00 176.54 175.55 1nya h MET 110 N 0.17 0.00 0.00 4.80 2.86 -1.32 -3.35 114.93 118.09 1nya h MET 110 Ca 0.02 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.40 1nya h MET 110 Cb 0.75 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 1nya h MET 110 CO 0.06 0.78 -1.67 0.00 1.06 0.00 0.00 176.91 177.13 1nya n ASP 112 N -2.97 0.00 0.00 0.00 8.00 -0.15 -4.82 116.55 116.62 1nya n ASP 112 Ca -0.16 0.71 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1nya n ASP 112 Cb 0.99 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.45 0.00 -0.01 -1.24 0.00 -1.26 -4.78 118.16 109.43 1nya n LYS 113 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 58.31 58.38 1nya n LYS 113 Cb 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 35.03 33.46 1nya n LYS 113 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1nya n ASN 114 N 0.00 1.67 -1.52 3.14 0.23 -1.26 -5.04 115.26 112.48 1nya n ASN 114 Ca 0.00 -0.09 -0.02 0.00 -0.53 0.00 0.00 54.58 53.94 1nya n ASN 114 Cb 0.00 1.57 0.01 0.00 -2.08 0.00 0.00 39.78 39.28 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 -1.91 -0.50 0.07 -2.53 0.00 -1.26 -5.00 120.51 109.37 1nya n ALA 115 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1nya n ALA 115 Cb 0.35 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.49 2.78 -0.08 0.00 5.75 -1.26 -5.01 116.55 117.25 1nya n ASP 116 Ca -0.03 -0.19 -0.01 0.00 -0.01 0.00 0.00 54.79 54.56 1nya n ASP 116 Cb 0.52 1.15 -0.00 0.00 -1.03 0.00 0.00 41.12 41.76 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 1.89 0.49 3.45 6.12 0.00 -1.26 -5.02 105.19 110.86 1nya n GLY 117 Ca -0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.95 1.61 -0.41 1.61 -0.21 -1.26 -4.61 119.66 115.44 1nya s GLN 118 Ca 0.00 -1.83 -0.03 0.00 0.02 0.00 0.00 55.36 53.52 1nya s GLN 118 Cb 0.00 -1.19 0.11 0.00 1.00 0.00 0.00 33.01 32.93 1nya s GLN 118 CO 0.00 0.01 0.21 0.42 -2.12 0.00 0.00 175.29 173.81 1nya s ILE 119 N -3.00 3.33 0.52 1.08 -1.09 -0.16 -4.74 121.20 117.14 1nya s ILE 119 Ca 0.31 -2.05 -0.10 0.00 -2.23 0.00 0.00 60.65 56.58 1nya s ILE 119 Cb 0.05 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 1nya s ILE 119 CO 0.13 -0.70 0.89 0.20 -1.23 0.00 0.00 174.94 174.24 1nya s ASN 120 N 1.86 6.34 0.37 3.58 0.01 -1.26 -1.82 114.94 124.01 1nya s ASN 120 Ca 0.08 1.21 0.16 0.00 -0.71 0.00 0.00 52.86 53.60 1nya s ASN 120 Cb -0.23 -2.37 1.05 0.00 0.41 0.00 0.00 41.25 40.11 1nya s ASN 120 CO -0.04 -0.65 1.73 0.00 -1.51 0.00 0.00 177.10 176.63 1nya h ALA 121 N 0.31 2.08 0.00 0.60 0.00 -1.99 1.45 119.26 121.71 1nya h ALA 121 Ca -0.46 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1nya h ALA 121 Cb 1.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1nya h ALA 121 CO 0.62 -0.56 -0.42 0.22 0.00 0.00 0.00 179.25 179.11 1nya h ASP 122 N 0.42 0.00 0.13 0.00 3.58 -1.98 -1.58 116.42 116.99 1nya h ASP 122 Ca 0.65 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.92 1nya h ASP 122 Cb 1.53 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.59 1nya h ASP 122 CO -0.41 0.42 -0.84 -0.33 -2.88 0.00 0.00 179.24 175.19 1nya h GLU 123 N 0.00 0.27 -0.12 0.28 5.08 0.13 -3.11 114.58 117.11 1nya h GLU 123 Ca -0.00 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1nya h GLU 123 Cb 0.79 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 1nya h GLU 123 CO 0.05 1.22 -0.12 0.35 -1.00 0.00 0.00 179.01 179.52 1nya h PHE 124 N -0.42 -0.29 -0.81 4.33 3.57 0.46 -2.20 116.94 121.58 1nya h PHE 124 Ca -0.16 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.42 1nya h PHE 124 Cb 1.61 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 40.43 1nya h PHE 124 CO 0.19 -0.17 0.50 0.00 -2.23 0.00 0.00 178.31 176.59 1nya h ALA 125 N 0.94 1.11 -0.66 2.41 0.00 -1.43 -1.37 119.26 120.26 1nya h ALA 125 Ca 0.08 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1nya h ALA 125 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1nya h ALA 125 CO -0.20 0.23 0.44 0.00 0.00 0.00 0.00 179.25 179.72 1nya h ALA 126 N 1.39 2.05 0.16 0.00 0.00 -1.33 -1.35 119.26 120.18 1nya h ALA 126 Ca 0.36 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.93 1nya h ALA 126 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nya h ALA 126 CO -0.17 -0.21 -1.64 2.35 0.00 0.00 0.00 179.25 179.58 1nya h TRP 127 N 0.41 0.61 -0.56 0.00 7.01 -1.04 -3.08 115.95 119.30 1nya h TRP 127 Ca 0.31 -0.44 0.01 0.00 2.11 0.00 0.00 58.89 60.88 1nya h TRP 127 Cb 0.66 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 1nya h TRP 127 CO -0.00 1.64 0.36 -0.07 -2.79 0.00 0.00 178.44 177.58 1nya h LEU 128 N -0.05 0.61 -1.22 0.65 4.07 -0.96 -0.77 115.31 117.64 1nya h LEU 128 Ca -0.33 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.56 1nya h LEU 128 Cb 1.97 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.56 1nya h LEU 128 CO 0.13 0.44 -0.28 0.71 -1.08 0.00 0.00 178.44 178.36 1nya h THR 129 N 0.73 0.75 -0.52 0.22 1.35 -1.36 0.49 112.91 114.57 1nya h THR 129 Ca 0.21 -1.17 -0.07 0.00 -0.55 0.00 0.00 66.41 64.83 1nya h THR 129 Cb -0.05 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1nya h THR 129 CO -0.06 0.27 0.04 0.00 -0.25 0.00 0.00 175.52 175.52 1nya h ALA 130 N 1.72 1.09 -0.00 6.62 0.00 -1.07 -2.58 119.26 125.05 1nya h ALA 130 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nya h ALA 130 Cb 0.71 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nya h ALA 130 CO 0.04 0.58 -0.23 1.28 0.00 0.00 0.00 179.25 180.92 1nya n LEU 131 N -4.23 0.49 0.00 0.00 4.77 -0.82 -4.91 117.00 112.30 1nya n LEU 131 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1nya n LEU 131 Cb 0.29 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1nya n LEU 131 CO 0.41 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1nya n GLY 132 N 1.39 1.90 3.87 -0.72 0.00 -0.97 -5.05 105.19 105.61 1nya n GLY 132 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.26 3.21 0.72 1.61 -1.94 0.14 -4.97 119.30 117.80 1nya s MET 133 Ca 0.00 -0.65 -0.11 0.00 -1.71 0.00 0.00 55.69 53.22 1nya s MET 133 Cb 0.00 -2.86 0.03 0.00 2.01 0.00 0.00 34.83 34.01 1nya s MET 133 CO 0.00 0.54 1.10 -1.12 -0.01 0.00 0.00 175.02 175.52 1nya s SER 134 N -2.92 5.22 0.53 3.03 0.01 -1.26 -3.87 113.70 114.44 1nya s SER 134 Ca 0.33 0.99 0.34 0.00 1.31 0.00 0.00 55.95 58.91 1nya s SER 134 Cb -0.11 -1.72 1.43 0.00 0.21 0.00 0.00 66.02 65.83 1nya s SER 134 CO 0.26 -1.46 1.99 0.50 0.41 0.00 0.00 173.24 174.94 1nya h LYS 135 N -0.70 0.00 0.00 12.44 3.11 -1.98 -2.70 116.57 126.74 1nya h LYS 135 Ca -0.45 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.25 1nya h LYS 135 Cb 1.27 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.48 1nya h LYS 135 CO 0.64 0.00 -0.97 0.00 -2.81 0.00 0.00 179.45 176.31 1nya h ALA 136 N 2.03 0.64 -0.12 5.00 0.00 -2.01 -3.32 119.26 121.48 1nya h ALA 136 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 54.91 54.08 1nya h ALA 136 Cb 0.44 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1nya h ALA 136 CO 0.00 0.78 -0.59 0.93 0.00 0.00 0.00 179.25 180.37 1nya h GLU 137 N 0.00 0.61 0.74 0.00 5.08 -1.86 -3.02 114.58 116.13 1nya h GLU 137 Ca -0.08 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 1nya h GLU 137 Cb 1.49 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1nya h GLU 137 CO 0.06 1.12 -0.44 0.00 -1.00 0.00 0.00 179.01 178.75 1nya h ALA 138 N 0.50 -1.14 -0.88 3.43 0.00 -1.68 0.45 119.26 119.93 1nya h ALA 138 Ca -0.04 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 54.86 1nya h ALA 138 Cb 1.23 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 19.43 1nya h ALA 138 CO 0.12 -1.15 0.34 0.00 0.00 0.00 0.00 179.25 178.56 1nya h ALA 139 N -0.94 1.37 -0.05 0.00 0.00 -1.68 0.43 119.26 118.39 1nya h ALA 139 Ca -0.10 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nya h ALA 139 Cb 0.88 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nya h ALA 139 CO 0.11 -0.38 -0.07 0.93 0.00 0.00 0.00 179.25 179.83 1nya h GLU 140 N 0.33 0.14 -0.58 0.00 3.07 -1.34 -3.17 114.58 113.04 1nya h GLU 140 Ca 0.55 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 59.31 1nya h GLU 140 Cb 1.07 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.95 1nya h GLU 140 CO -0.56 0.63 0.28 0.00 -1.40 0.00 0.00 179.01 177.95 1nya h ALA 141 N 0.51 1.41 0.24 3.43 0.00 0.11 -2.29 119.26 122.67 1nya h ALA 141 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nya h ALA 141 Cb 0.61 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1nya h ALA 141 CO 0.02 0.47 -0.52 0.35 0.00 0.00 0.00 179.25 179.57 1nya h PHE 142 N 0.81 -1.49 -0.57 0.00 3.57 -0.21 -0.69 116.94 118.36 1nya h PHE 142 Ca 0.20 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1nya h PHE 142 Cb 0.08 0.62 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1nya h PHE 142 CO 0.01 -0.62 0.38 -0.91 -2.23 0.00 0.00 178.31 174.94 1nya h ASN 143 N -0.84 0.56 -0.40 0.41 2.35 -1.50 -0.59 115.58 115.58 1nya h ASN 143 Ca -0.02 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1nya h ASN 143 Cb 0.80 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1nya h ASN 143 CO -0.22 0.38 -0.15 1.56 -1.65 0.00 0.00 177.43 177.36 1nya h GLN 144 N 0.64 0.87 0.10 0.81 4.20 -0.80 -3.21 115.11 117.72 1nya h GLN 144 Ca 0.23 -0.32 -0.29 0.00 0.06 0.00 0.00 58.65 58.34 1nya h GLN 144 Cb 0.13 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1nya h GLN 144 CO -0.06 0.96 -1.41 -0.24 -0.67 0.00 0.00 178.83 177.40 1nya h VAL 145 N 0.77 1.28 -0.09 -0.54 3.04 -0.73 -3.42 116.25 116.57 1nya h VAL 145 Ca 0.12 -2.93 -0.14 0.00 -1.01 0.00 0.00 66.70 62.75 1nya h VAL 145 Cb 0.67 2.79 0.02 0.00 -2.01 0.00 0.00 31.29 32.77 1nya h VAL 145 CO 0.05 0.83 0.35 -0.67 -1.01 0.00 0.00 177.57 177.12 1nya n ASP 146 N -3.43 1.41 0.19 3.17 -0.08 -0.27 -4.68 116.55 112.86 1nya n ASP 146 Ca -0.13 -2.51 0.13 0.00 -1.51 0.00 0.00 54.79 50.78 1nya n ASP 146 Cb 1.03 -1.52 0.71 0.00 2.34 0.00 0.00 41.12 43.68 1nya n ASP 146 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1nya h THR 147 N 6.33 0.81 -0.14 5.18 2.02 -1.84 -1.08 112.91 124.21 1nya h THR 147 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1nya h THR 147 Cb 0.94 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1nya h THR 147 CO 1.21 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 176.64 1nya n ASN 148 N -4.33 2.91 -4.10 4.18 0.23 -1.26 -4.96 115.26 107.93 1nya n ASN 148 Ca 0.01 -1.93 -0.35 0.00 -0.53 0.00 0.00 54.58 51.77 1nya n ASN 148 Cb 0.25 -0.08 -0.07 0.00 -2.08 0.00 0.00 39.78 37.81 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 1.37 -0.38 0.29 4.83 0.00 -0.41 -4.76 105.19 106.13 1nya n GLY 149 Ca 0.16 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.11 1.32 0.00 1.61 6.94 -1.26 -4.95 115.26 116.82 1nya n ASN 150 Ca 0.10 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.60 1nya n ASN 150 Cb 0.42 0.32 0.00 0.00 -2.36 0.00 0.00 39.78 38.15 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 1.39 0.75 2.97 4.83 0.00 -1.26 -5.04 105.19 108.82 1nya n GLY 151 Ca 0.10 0.00 -0.20 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 -0.50 0.91 -0.48 1.61 2.02 -1.26 -4.55 118.70 116.44 1nya s GLU 152 Ca 0.00 -0.24 -0.16 0.00 0.02 0.00 0.00 54.97 54.59 1nya s GLU 152 Cb 0.00 -0.86 0.08 0.00 0.10 0.00 0.00 34.13 33.45 1nya s GLU 152 CO 0.00 0.06 0.41 -0.51 0.02 0.00 0.00 175.26 175.24 1nya s LEU 153 N 0.38 5.69 0.42 1.80 1.43 -0.76 -4.97 118.68 122.67 1nya s LEU 153 Ca -0.06 -1.38 -0.04 0.00 -1.03 0.00 0.00 54.13 51.62 1nya s LEU 153 Cb -0.10 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1nya s LEU 153 CO 0.01 -0.68 0.71 -0.55 0.23 0.00 0.00 176.35 176.06 1nya s SER 154 N 2.74 6.32 0.35 2.29 0.15 -1.26 -0.99 113.70 123.30 1nya s SER 154 Ca 0.04 0.82 0.16 0.00 0.70 0.00 0.00 55.95 57.67 1nya s SER 154 Cb -0.25 -2.20 1.19 0.00 -1.71 0.00 0.00 66.02 63.06 1nya s SER 154 CO 0.06 -0.45 1.59 -0.07 1.20 0.00 0.00 173.24 175.57 1nya h LEU 155 N 0.62 0.21 0.45 3.45 -0.00 -1.98 0.10 115.31 118.15 1nya h LEU 155 Ca -0.48 0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 57.64 1nya h LEU 155 Cb 1.20 0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 42.14 1nya h LEU 155 CO 0.62 -0.37 -0.36 -0.78 -0.00 0.00 0.00 178.44 177.55 1nya h ASP 156 N 0.06 -0.95 0.32 -0.43 1.82 -1.99 -2.32 116.42 112.93 1nya h ASP 156 Ca 0.78 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 57.49 1nya h ASP 156 Cb 1.96 0.30 0.00 0.00 0.68 0.00 0.00 39.33 42.27 1nya h ASP 156 CO -0.77 -0.53 0.00 -0.62 -1.61 0.00 0.00 179.24 175.72 1nya n GLU 157 N -5.48 0.17 -0.07 0.28 1.02 0.28 -2.33 120.64 114.52 1nya n GLU 157 Ca -0.11 0.55 -0.12 0.00 -0.02 0.00 0.00 57.16 57.46 1nya n GLU 157 Cb 0.38 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 1nya n GLU 157 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1nya h LEU 158 N 0.00 0.87 -0.20 -4.62 3.38 -0.79 -2.98 115.31 110.98 1nya h LEU 158 Ca 0.00 -0.44 -0.21 0.00 0.09 0.00 0.00 57.88 57.32 1nya h LEU 158 Cb 0.16 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nya h LEU 158 CO 0.00 1.21 -0.74 -0.07 0.09 0.00 0.00 178.44 178.93 1nya h LEU 159 N 0.63 0.92 -1.16 1.67 3.38 -1.46 -3.08 115.31 116.21 1nya h LEU 159 Ca 0.03 -0.58 0.16 0.00 0.09 0.00 0.00 57.88 57.58 1nya h LEU 159 Cb 1.07 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 1nya h LEU 159 CO 0.11 1.38 0.61 0.74 0.09 0.00 0.00 178.44 181.36 1nya h THR 160 N 0.54 0.79 0.62 0.22 2.02 -1.52 -0.75 112.91 114.83 1nya h THR 160 Ca -0.04 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1nya h THR 160 Cb 1.36 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1nya h THR 160 CO 0.15 0.14 -0.30 0.00 0.37 0.00 0.00 175.52 175.88 1nya h ALA 161 N 1.60 -0.83 0.02 6.16 0.00 -1.45 -3.34 119.26 121.43 1nya h ALA 161 Ca 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1nya h ALA 161 Cb 0.79 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nya h ALA 161 CO -0.27 -0.86 -0.04 0.28 0.00 0.00 0.00 179.25 178.35 1nya h VAL 162 N -1.04 0.00 -4.76 0.00 2.07 -1.30 -3.41 116.25 107.81 1nya h VAL 162 Ca -0.08 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1nya h VAL 162 Cb 0.68 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1nya h VAL 162 CO 0.14 0.00 -0.09 0.54 0.02 0.00 0.00 177.57 178.18 1nya n ARG 163 N -2.61 -2.79 -2.79 1.57 5.12 -0.35 0.35 116.66 115.15 1nya n ARG 163 Ca -0.01 0.15 -0.10 0.00 -1.93 0.00 0.00 57.85 55.96 1nya n ARG 163 Cb 0.03 -4.67 0.05 0.00 -1.16 0.00 0.00 32.46 26.71 1nya n ARG 163 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1nya n ASP 164 N -1.59 -2.48 -0.61 0.55 2.03 -1.26 -2.61 116.55 110.58 1nya n ASP 164 Ca -0.03 -0.38 -0.08 0.00 0.52 0.00 0.00 54.79 54.82 1nya n ASP 164 Cb 0.53 -3.25 -0.03 0.00 -0.72 0.00 0.00 41.12 37.64 1nya n ASP 164 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1nya n PHE 165 N -2.80 0.00 -1.34 -0.67 3.72 0.16 -4.77 117.46 111.76 1nya n PHE 165 Ca -0.15 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.30 1nya n PHE 165 Cb 0.60 -2.15 -0.01 0.00 -0.94 0.00 0.00 39.48 36.98 1nya n PHE 165 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1nya n HIS 166 N -2.38 -2.17 -2.49 1.38 -0.00 -0.70 -0.84 115.22 108.01 1nya n HIS 166 Ca -0.08 0.46 -0.41 0.00 0.46 0.00 0.00 57.72 58.15 1nya n HIS 166 Cb 0.45 -0.79 -0.03 0.00 -0.12 0.00 0.00 29.99 29.51 1nya n HIS 166 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1nya s PHE 167 N -0.87 2.25 0.00 1.57 0.40 -1.26 -3.36 117.98 116.71 1nya s PHE 167 Ca 0.00 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1nya s PHE 167 Cb 0.00 -4.55 0.00 0.00 0.51 0.00 0.00 43.02 38.98 1nya s PHE 167 CO 0.00 -2.05 0.00 0.41 0.70 0.00 0.00 175.22 174.28 1nya n GLY 168 N 5.38 0.91 2.05 4.36 0.00 -1.26 -4.62 105.19 112.00 1nya n GLY 168 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.15 -4.29 -2.02 1.61 0.63 -0.02 -4.89 116.66 105.53 1nya n ARG 169 Ca 0.00 3.19 -0.36 0.00 -0.92 0.00 0.00 57.85 59.77 1nya n ARG 169 Cb 0.00 -3.87 0.03 0.00 0.45 0.00 0.00 32.46 29.08 1nya n ARG 169 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1nya n LEU 170 N 1.50 6.77 -1.39 6.15 -0.00 -1.26 -4.80 117.00 123.98 1nya n LEU 170 Ca 0.00 -4.89 -0.12 0.00 -0.00 0.00 0.00 56.01 51.00 1nya n LEU 170 Cb 0.00 -0.89 -0.00 0.00 -0.00 0.00 0.00 43.42 42.53 1nya n LEU 170 CO 0.00 1.87 -0.13 0.47 -0.00 0.00 0.00 177.39 179.60 1nya n ASP 171 N -0.56 -3.79 0.00 1.45 9.92 -1.26 -4.97 116.55 117.33 1nya n ASP 171 Ca 0.51 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 1nya n ASP 171 Cb 0.39 -2.97 0.00 0.00 -0.64 0.00 0.00 41.12 37.90 1nya n ASP 171 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1nya n VAL 172 N -4.00 0.00 -1.52 2.53 0.24 -1.26 -4.63 118.33 109.69 1nya n VAL 172 Ca -0.13 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.26 1nya n VAL 172 Cb 0.60 -0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 32.70 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 0.00 -3.70 0.00 7.34 2.13 -1.26 -5.03 120.64 120.12 1nya n GLU 173 Ca 0.00 2.95 0.00 0.00 0.66 0.00 0.00 57.16 60.77 1nya n GLU 173 Cb 0.00 -3.95 0.00 0.00 0.27 0.00 0.00 31.44 27.76 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 -3.50 0.00 -4.63 4.31 0.00 -1.26 -4.80 117.00 107.12 1nya n LEU 174 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.53 1nya n LEU 174 Cb 0.58 0.08 -0.02 0.00 0.00 0.00 0.00 43.42 44.06 1nya n LEU 174 CO 0.02 -0.32 1.14 -0.22 0.00 0.00 0.00 177.39 178.01 1nya s LEU 175 N -3.92 3.89 0.00 -1.96 2.96 -1.26 -5.06 118.68 113.34 1nya s LEU 175 Ca 0.00 1.24 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1nya s LEU 175 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1nya s LEU 175 CO 0.00 -1.07 0.00 0.61 -1.32 0.00 0.00 176.35 174.57