#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suw s ARG 2 N 0.00 1.89 0.00 2.12 1.70 -1.26 -1.41 118.95 121.99 1suw s ARG 2 Ca 0.00 -1.06 0.02 0.00 -0.47 0.00 0.00 55.73 54.22 1suw s ARG 2 Cb 0.00 -2.03 -0.01 0.00 -0.57 0.00 0.00 34.95 32.34 1suw s ARG 2 CO 0.00 0.52 -0.08 0.00 -1.08 0.00 0.00 175.30 174.66 1suw s ALA 3 N -0.81 0.65 -0.16 7.88 0.00 -0.10 -0.29 121.76 128.92 1suw s ALA 3 Ca 0.12 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.59 1suw s ALA 3 Cb -0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1suw s ALA 3 CO 0.02 0.14 0.18 0.00 0.00 0.00 0.00 175.76 176.11 1suw s ALA 4 N -0.30 3.72 -0.35 0.00 0.00 -0.71 -2.62 121.76 121.49 1suw s ALA 4 Ca 0.02 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1suw s ALA 4 Cb -0.04 -2.17 0.05 0.00 0.00 0.00 0.00 23.12 20.96 1suw s ALA 4 CO -0.00 0.28 0.13 0.08 0.00 0.00 0.00 175.76 176.25 1suw s VAL 5 N -0.05 3.78 -0.17 0.00 1.01 0.06 -0.81 120.40 124.21 1suw s VAL 5 Ca 0.12 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.73 1suw s VAL 5 Cb -0.12 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1suw s VAL 5 CO 0.02 -0.26 0.25 -0.69 0.00 0.00 0.00 175.10 174.42 1suw s VAL 6 N 1.38 5.33 0.09 2.92 1.01 0.12 -2.25 120.40 129.00 1suw s VAL 6 Ca -0.01 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1suw s VAL 6 Cb -0.20 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1suw s VAL 6 CO 0.02 0.39 -0.14 -0.72 0.00 0.00 0.00 175.10 174.66 1suw s TYR 7 N 0.49 1.23 -0.12 5.22 1.13 -0.98 -1.07 117.35 123.25 1suw s TYR 7 Ca 0.14 -0.51 -0.07 0.00 -1.41 0.00 0.00 57.07 55.22 1suw s TYR 7 Cb -0.13 -0.68 -0.06 0.00 -1.10 0.00 0.00 41.96 40.00 1suw s TYR 7 CO 0.02 0.07 0.12 -0.22 -2.51 0.00 0.00 175.55 173.03 1suw h LYS 8 N 4.02 0.00 -5.45 -3.49 3.64 -1.79 -3.42 116.57 110.08 1suw h LYS 8 Ca -0.40 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.48 1suw h LYS 8 Cb 1.19 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.73 1suw h LYS 8 CO 0.44 0.21 -0.82 0.95 -2.27 0.00 0.00 179.45 177.96 1suw s THR 9 N -1.79 1.22 -1.09 1.00 -4.23 -1.26 -5.05 115.64 104.45 1suw s THR 9 Ca -0.06 -0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1suw s THR 9 Cb -0.00 -1.03 -0.08 0.00 1.34 0.00 0.00 72.50 72.73 1suw s THR 9 CO 0.17 0.29 2.53 -0.90 -0.54 0.00 0.00 174.62 176.17 1suw n ASP 10 N 2.56 6.33 0.01 3.99 3.85 -1.26 -4.49 116.55 127.53 1suw n ASP 10 Ca -0.15 -2.41 -0.15 0.00 -0.71 0.00 0.00 54.79 51.37 1suw n ASP 10 Cb 0.55 -1.27 -0.14 0.00 -1.35 0.00 0.00 41.12 38.90 1suw n ASP 10 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1suw h GLY 11 N 7.45 0.19 0.00 6.12 0.00 -2.01 -3.41 103.07 111.41 1suw h GLY 11 Ca 0.60 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1suw h GLY 11 CO 1.45 0.42 0.00 1.42 0.00 0.00 0.00 176.54 179.82 1suw n HIS 12 N -3.32 0.00 -0.56 5.60 8.25 -1.26 -4.77 115.22 119.16 1suw n HIS 12 Ca -0.22 0.00 0.46 0.00 -0.26 0.00 0.00 57.72 57.70 1suw n HIS 12 Cb 1.05 0.00 0.79 0.00 1.12 0.00 0.00 29.99 32.95 1suw n HIS 12 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1suw h VAL 13 N 0.18 0.16 0.46 1.59 2.07 -1.86 -0.13 116.25 118.72 1suw h VAL 13 Ca 0.00 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1suw h VAL 13 Cb 0.09 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1suw h VAL 13 CO 0.00 0.00 -0.22 0.50 0.02 0.00 0.00 177.57 177.87 1suw h LYS 14 N 0.00 -0.59 -0.89 1.57 1.63 -1.89 -2.37 116.57 114.03 1suw h LYS 14 Ca 0.80 0.04 0.16 0.00 -0.85 0.00 0.00 60.65 60.79 1suw h LYS 14 Cb 3.18 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 34.84 1suw h LYS 14 CO -0.02 -0.31 0.48 0.00 -3.45 0.00 0.00 179.45 176.15 1suw h ARG 15 N -1.07 0.63 -0.74 1.90 3.08 -1.40 -0.32 114.38 116.47 1suw h ARG 15 Ca -0.06 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1suw h ARG 15 Cb 0.55 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1suw h ARG 15 CO 0.10 0.42 0.28 0.82 -1.07 0.00 0.00 179.97 180.52 1suw h ILE 16 N 0.65 1.25 0.27 2.04 2.04 -1.43 -2.14 117.51 120.20 1suw h ILE 16 Ca 0.49 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1suw h ILE 16 Cb 0.72 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1suw h ILE 16 CO -0.37 0.33 -0.13 -0.33 0.00 0.00 0.00 178.15 177.64 1suw h GLU 17 N 1.08 -0.35 0.00 2.37 5.08 -0.54 0.87 114.58 123.08 1suw h GLU 17 Ca 0.24 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1suw h GLU 17 Cb 0.23 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1suw h GLU 17 CO -0.02 -0.13 0.00 0.39 -1.00 0.00 0.00 179.01 178.25 1suw n GLU 18 N -5.18 0.19 -0.06 2.33 1.02 -0.55 0.49 120.64 118.88 1suw n GLU 18 Ca -0.10 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.96 1suw n GLU 18 Cb 0.21 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 1suw n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1suw n ALA 19 N -0.96 1.72 0.32 0.62 0.00 -0.71 -3.89 120.51 117.61 1suw n ALA 19 Ca 0.04 -0.61 0.12 0.00 0.00 0.00 0.00 53.44 52.99 1suw n ALA 19 Cb 0.02 0.15 0.22 0.00 0.00 0.00 0.00 19.45 19.84 1suw n ALA 19 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1suw h LEU 20 N 0.00 0.00 0.30 0.00 3.38 0.19 -2.82 115.31 116.36 1suw h LEU 20 Ca -0.30 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1suw h LEU 20 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1suw h LEU 20 CO -0.03 0.00 -0.14 0.50 0.09 0.00 0.00 178.44 178.86 1suw h LYS 21 N 0.00 -0.38 -0.99 1.13 3.64 -0.17 -0.42 116.57 119.38 1suw h LYS 21 Ca 0.00 0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.66 1suw h LYS 21 Cb 0.94 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.77 1suw h LYS 21 CO 0.00 -0.06 0.67 0.00 -2.27 0.00 0.00 179.45 177.79 1suw h ARG 22 N -0.95 0.26 -0.08 1.90 3.08 -1.66 0.67 114.38 117.60 1suw h ARG 22 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1suw h ARG 22 Cb 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1suw h ARG 22 CO 0.07 0.17 0.00 1.28 -1.07 0.00 0.00 179.97 180.42 1suw n LEU 23 N -4.46 0.71 -3.44 3.04 4.77 -1.07 -4.92 117.00 111.62 1suw n LEU 23 Ca 0.22 -0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 55.71 1suw n LEU 23 Cb 0.89 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 42.00 1suw n LEU 23 CO 0.32 0.15 0.02 -0.62 -1.33 0.00 0.00 177.39 175.93 1suw n GLU 24 N -0.29 -4.04 -4.73 3.23 1.02 0.23 -5.01 120.64 111.05 1suw n GLU 24 Ca 0.14 0.77 -0.29 0.00 -0.02 0.00 0.00 57.16 57.76 1suw n GLU 24 Cb 0.17 -5.53 -0.17 0.00 -0.02 0.00 0.00 31.44 25.90 1suw n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1suw s VAL 25 N -3.44 1.59 0.29 2.62 1.01 -0.19 -4.57 120.40 117.70 1suw s VAL 25 Ca 0.23 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1suw s VAL 25 Cb -0.04 -1.42 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 1suw s VAL 25 CO 0.76 0.46 1.41 -0.70 0.00 0.00 0.00 175.10 177.03 1suw s GLU 26 N 0.70 4.27 0.01 2.72 2.12 -0.50 -4.45 118.70 123.57 1suw s GLU 26 Ca -0.12 2.32 0.07 0.00 0.36 0.00 0.00 54.97 57.59 1suw s GLU 26 Cb -0.16 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 1suw s GLU 26 CO 0.03 -0.37 -0.20 0.08 -0.54 0.00 0.00 175.26 174.26 1suw s VAL 27 N -0.48 1.63 0.02 3.70 1.01 -1.26 -0.92 120.40 124.09 1suw s VAL 27 Ca 0.55 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1suw s VAL 27 Cb -0.42 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1suw s VAL 27 CO 0.49 0.34 -0.09 -0.70 0.00 0.00 0.00 175.10 175.14 1suw s GLU 28 N -0.80 0.64 -0.11 2.72 2.56 -1.08 -5.00 118.70 117.63 1suw s GLU 28 Ca 0.08 -0.53 -0.00 0.00 0.00 0.00 0.00 54.97 54.52 1suw s GLU 28 Cb -0.08 -0.57 -0.02 0.00 2.00 0.00 0.00 34.13 35.46 1suw s GLU 28 CO 0.00 0.14 -0.11 -0.51 -0.56 0.00 0.00 175.26 174.23 1suw s LEU 29 N -0.83 2.88 -0.11 2.70 1.43 -1.26 -0.76 118.68 122.73 1suw s LEU 29 Ca -0.01 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1suw s LEU 29 Cb -0.06 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1suw s LEU 29 CO 0.00 0.22 -0.14 -0.36 0.23 0.00 0.00 176.35 176.31 1suw s PHE 30 N 0.03 1.86 -0.09 0.29 0.40 -0.95 -4.97 117.98 114.54 1suw s PHE 30 Ca -0.03 -0.87 0.14 0.00 -0.60 0.00 0.00 56.93 55.57 1suw s PHE 30 Cb -0.14 -1.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 1suw s PHE 30 CO 0.04 -0.46 1.27 -2.95 0.70 0.00 0.00 175.22 173.81 1suw h ASN 31 N 7.48 0.00 -4.11 1.36 -1.07 -1.87 -2.61 115.58 114.76 1suw h ASN 31 Ca -0.31 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 55.73 1suw h ASN 31 Cb 1.17 0.00 -0.27 0.00 -2.07 0.00 0.00 38.32 37.15 1suw h ASN 31 CO 0.48 0.64 -0.76 0.00 0.07 0.00 0.00 177.43 177.86 1suw s GLN 32 N -2.89 0.51 0.72 4.14 -2.07 -1.26 -4.60 119.66 114.21 1suw s GLN 32 Ca 0.02 -0.34 -0.16 0.00 -1.82 0.00 0.00 55.36 53.06 1suw s GLN 32 Cb 0.08 -0.45 -0.05 0.00 -1.09 0.00 0.00 33.01 31.51 1suw s GLN 32 CO 0.78 0.12 0.45 -2.30 -1.32 0.00 0.00 175.29 173.01 1suw n PRO 33 N 2.61 0.26 -3.55 9.60 -0.02 -1.26 -5.03 135.00 137.61 1suw n PRO 33 Ca -0.15 0.13 -0.16 0.00 -2.02 0.00 0.00 63.50 61.30 1suw n PRO 33 Cb 0.57 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1suw n PRO 33 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1suw s SER 34 N -1.44 -0.54 0.31 2.55 0.15 -1.26 -5.02 113.70 108.46 1suw s SER 34 Ca 0.64 0.43 0.23 0.00 0.70 0.00 0.00 55.95 57.94 1suw s SER 34 Cb -0.35 0.51 1.15 0.00 -1.71 0.00 0.00 66.02 65.62 1suw s SER 34 CO 0.59 -0.66 1.69 1.21 1.20 0.00 0.00 173.24 177.28 1suw n GLU 35 N 0.68 0.16 0.23 5.44 2.13 -1.26 -1.86 120.64 126.16 1suw n GLU 35 Ca -0.19 0.59 0.11 0.00 0.66 0.00 0.00 57.16 58.33 1suw n GLU 35 Cb 0.59 -1.95 0.48 0.00 0.27 0.00 0.00 31.44 30.83 1suw n GLU 35 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1suw h GLU 36 N 0.00 0.00 0.00 5.31 4.57 -1.95 -2.89 114.58 119.62 1suw h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1suw h GLU 36 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1suw h GLU 36 CO 0.00 0.19 0.04 -0.07 -1.18 0.00 0.00 179.01 177.98 1suw h LEU 37 N 0.00 0.00 0.00 1.64 3.38 -1.74 0.13 115.31 118.73 1suw h LEU 37 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1suw h LEU 37 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1suw h LEU 37 CO 0.02 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.76 1suw n GLU 38 N -2.82 0.09 -1.13 1.13 2.13 -1.09 -2.71 120.64 116.24 1suw n GLU 38 Ca -0.02 0.22 -0.17 0.00 0.66 0.00 0.00 57.16 57.84 1suw n GLU 38 Cb 0.09 -1.50 0.16 0.00 0.27 0.00 0.00 31.44 30.47 1suw n GLU 38 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1suw n ASN 39 N -1.40 3.80 -4.32 4.31 4.05 0.03 -4.90 115.26 116.83 1suw n ASN 39 Ca 0.05 -3.72 -0.17 0.00 0.45 0.00 0.00 54.58 51.18 1suw n ASN 39 Cb 0.13 -0.74 -0.10 0.00 1.23 0.00 0.00 39.78 40.30 1suw n ASN 39 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1suw s PHE 40 N -3.37 1.61 0.07 1.20 0.40 -1.10 -5.04 117.98 111.74 1suw s PHE 40 Ca 0.53 -0.63 -0.15 0.00 -0.60 0.00 0.00 56.93 56.07 1suw s PHE 40 Cb 0.45 -0.77 -0.16 0.00 0.51 0.00 0.00 43.02 43.05 1suw s PHE 40 CO 0.04 0.28 1.28 -0.44 0.70 0.00 0.00 175.22 177.09 1suw h ASP 41 N 2.60 0.77 -5.10 1.36 3.32 -0.99 -3.45 116.42 114.94 1suw h ASP 41 Ca -0.38 -0.61 -0.06 0.00 0.02 0.00 0.00 57.03 56.00 1suw h ASP 41 Cb 1.21 -0.23 -0.13 0.00 0.22 0.00 0.00 39.33 40.41 1suw h ASP 41 CO 0.63 1.25 -0.11 0.72 -1.72 0.00 0.00 179.24 180.01 1suw s PHE 42 N -3.80 -0.12 -0.00 4.55 -0.12 -1.19 -4.02 117.98 113.28 1suw s PHE 42 Ca -0.12 -0.22 0.08 0.00 -0.05 0.00 0.00 56.93 56.62 1suw s PHE 42 Cb 0.07 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 1suw s PHE 42 CO 0.86 -0.71 -0.24 0.42 -0.05 0.00 0.00 175.22 175.50 1suw s ILE 43 N -3.83 1.88 -0.21 -4.49 1.01 -0.18 -1.74 121.20 113.64 1suw s ILE 43 Ca 0.05 -1.08 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 1suw s ILE 43 Cb 0.02 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1suw s ILE 43 CO -0.10 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.53 1suw s VAL 44 N -0.61 2.91 -0.24 2.92 1.01 0.01 0.09 120.40 126.50 1suw s VAL 44 Ca 0.09 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1suw s VAL 44 Cb -0.09 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1suw s VAL 44 CO -0.00 0.45 0.11 -0.55 0.00 0.00 0.00 175.10 175.11 1suw s SER 45 N 1.41 5.59 -0.24 3.32 0.15 0.10 -0.70 113.70 123.33 1suw s SER 45 Ca 0.05 -0.04 -0.05 0.00 0.70 0.00 0.00 55.95 56.61 1suw s SER 45 Cb -0.14 -2.00 -0.00 0.00 -1.71 0.00 0.00 66.02 62.17 1suw s SER 45 CO -0.07 0.03 -0.00 -0.69 1.20 0.00 0.00 173.24 173.72 1suw s VAL 46 N 1.23 3.59 0.00 4.45 1.01 -0.23 0.58 120.40 131.02 1suw s VAL 46 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1suw s VAL 46 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1suw s VAL 46 CO 0.05 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1suw n GLY 47 N 4.82 0.18 0.00 4.51 0.00 -0.89 -2.78 105.19 111.03 1suw n GLY 47 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1suw n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suw n GLY 48 N 0.00 4.26 0.30 -0.02 0.00 -1.26 0.25 105.19 108.72 1suw n GLY 48 Ca 0.00 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.30 1suw n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1suw h ASP 49 N 0.00 0.30 -0.57 1.61 3.32 -1.95 -1.16 116.42 117.98 1suw h ASP 49 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1suw h ASP 49 Cb 0.00 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1suw h ASP 49 CO 0.00 0.21 0.27 1.23 -1.72 0.00 0.00 179.24 179.24 1suw h GLY 50 N 0.35 0.88 0.45 2.75 0.00 -1.96 -0.73 103.07 104.82 1suw h GLY 50 Ca 0.11 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 47.09 1suw h GLY 50 CO -0.03 0.42 0.22 -0.84 0.00 0.00 0.00 176.54 176.31 1suw h THR 51 N 0.77 0.80 -0.47 4.70 2.02 -1.60 0.66 112.91 119.79 1suw h THR 51 Ca 0.19 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1suw h THR 51 Cb 0.12 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1suw h THR 51 CO -0.02 0.07 0.07 0.40 0.37 0.00 0.00 175.52 176.41 1suw h ILE 52 N 0.40 1.22 -0.55 3.11 2.04 -1.07 -1.05 117.51 121.61 1suw h ILE 52 Ca 0.28 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1suw h ILE 52 Cb 0.32 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1suw h ILE 52 CO -0.28 0.30 -0.02 -0.07 0.00 0.00 0.00 178.15 178.08 1suw h LEU 53 N 0.70 0.96 -0.92 1.44 3.38 0.38 -1.68 115.31 119.57 1suw h LEU 53 Ca 0.15 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1suw h LEU 53 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1suw h LEU 53 CO 0.01 1.04 -0.20 0.03 0.09 0.00 0.00 178.44 179.41 1suw h ARG 54 N 0.86 0.56 -0.15 1.13 3.08 -0.54 -2.83 114.38 116.48 1suw h ARG 54 Ca 0.15 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1suw h ARG 54 Cb 0.56 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1suw h ARG 54 CO 0.03 0.73 -0.00 0.82 -1.07 0.00 0.00 179.97 180.48 1suw h ILE 55 N 0.50 1.26 -0.40 2.04 2.04 -0.98 -3.09 117.51 118.88 1suw h ILE 55 Ca 0.08 -0.85 0.08 0.00 1.00 0.00 0.00 64.86 65.17 1suw h ILE 55 Cb 0.63 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1suw h ILE 55 CO 0.04 0.25 0.28 -0.07 0.00 0.00 0.00 178.15 178.65 1suw h LEU 56 N -0.00 0.15 -0.28 1.44 3.38 -1.16 -1.14 115.31 117.69 1suw h LEU 56 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1suw h LEU 56 Cb 0.38 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1suw h LEU 56 CO 0.01 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1suw n GLN 57 N -4.46 0.04 0.00 1.13 1.13 -1.08 -1.23 117.38 112.91 1suw n GLN 57 Ca 0.06 0.44 0.08 0.00 -1.94 0.00 0.00 57.00 55.64 1suw n GLN 57 Cb 0.35 -1.60 -0.07 0.00 0.11 0.00 0.00 30.24 29.03 1suw n GLN 57 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1suw n LYS 58 N -1.68 1.58 -4.46 -1.09 4.76 -0.43 -4.94 118.16 111.90 1suw n LYS 58 Ca 0.01 -0.20 -0.34 0.00 -2.87 0.00 0.00 58.31 54.91 1suw n LYS 58 Cb 0.07 -1.28 -0.13 0.00 -1.84 0.00 0.00 35.03 31.85 1suw n LYS 58 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1suw s LEU 59 N -2.62 3.07 -0.03 -0.35 1.43 -0.37 -4.33 118.68 115.48 1suw s LEU 59 Ca 0.08 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1suw s LEU 59 Cb 0.13 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1suw s LEU 59 CO 0.62 0.15 -0.06 1.17 0.23 0.00 0.00 176.35 178.45 1suw n LYS 60 N 3.65 0.10 -2.53 1.70 4.81 -1.26 -4.82 118.16 119.82 1suw n LYS 60 Ca -0.18 0.10 -0.41 0.00 -0.87 0.00 0.00 58.31 56.96 1suw n LYS 60 Cb 0.52 -0.75 -0.04 0.00 0.02 0.00 0.00 35.03 34.79 1suw n LYS 60 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1suw s ARG 61 N -1.35 4.57 -0.36 1.64 3.52 -1.26 -4.74 118.95 120.97 1suw s ARG 61 Ca -0.05 1.69 0.01 0.00 -0.13 0.00 0.00 55.73 57.25 1suw s ARG 61 Cb 0.01 -3.31 0.10 0.00 -1.56 0.00 0.00 34.95 30.19 1suw s ARG 61 CO 0.08 0.02 0.10 0.00 -0.81 0.00 0.00 175.30 174.69 1suw s PRO 63 N 1.02 2.52 0.11 0.00 0.04 -1.26 -4.37 135.00 133.05 1suw s PRO 63 Ca 0.08 1.97 -0.35 0.00 0.04 0.00 0.00 61.00 62.75 1suw s PRO 63 Cb -0.21 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 1suw s PRO 63 CO -0.06 -1.60 1.58 -2.30 0.04 0.00 0.00 177.00 174.66 1suw n PRO 64 N -2.03 1.96 -4.15 0.56 -0.02 -1.26 -4.65 135.00 125.41 1suw n PRO 64 Ca 0.15 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 61.99 1suw n PRO 64 Cb 0.49 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 1suw n PRO 64 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1suw s ILE 65 N 1.27 4.63 -0.25 4.25 1.01 0.14 -1.01 121.20 131.23 1suw s ILE 65 Ca 0.82 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.35 1suw s ILE 65 Cb -0.74 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 38.73 1suw s ILE 65 CO 0.42 0.52 -0.06 0.12 0.00 0.00 0.00 174.94 175.94 1suw s PHE 66 N -0.15 3.10 -0.11 3.97 5.36 0.11 -2.05 117.98 128.21 1suw s PHE 66 Ca 0.06 -1.66 -0.05 0.00 -0.96 0.00 0.00 56.93 54.32 1suw s PHE 66 Cb -0.12 -2.05 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1suw s PHE 66 CO 0.02 -0.75 0.09 0.20 -1.46 0.00 0.00 175.22 173.31 1suw s GLY 67 N 1.30 2.04 -0.31 13.12 0.00 -1.26 -0.72 107.32 121.48 1suw s GLY 67 Ca -0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.98 1suw s GLY 67 CO -0.04 -0.40 0.03 -0.42 0.00 0.00 0.00 173.10 172.27 1suw s ILE 68 N -0.86 3.14 -0.33 0.90 1.01 0.19 0.10 121.20 125.36 1suw s ILE 68 Ca 0.13 -1.39 -0.28 0.00 0.00 0.00 0.00 60.65 59.11 1suw s ILE 68 Cb -0.12 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1suw s ILE 68 CO 0.03 -0.16 1.78 0.21 0.00 0.00 0.00 174.94 176.80 1suw s ASN 69 N 1.31 5.91 0.15 3.58 2.47 0.19 -2.09 114.94 126.47 1suw s ASN 69 Ca -0.04 1.27 -0.06 0.00 0.42 0.00 0.00 52.86 54.45 1suw s ASN 69 Cb -0.20 -2.53 -0.00 0.00 -1.45 0.00 0.00 41.25 37.07 1suw s ASN 69 CO -0.01 -1.70 1.42 0.00 -3.72 0.00 0.00 177.10 173.09 1suw h THR 70 N 6.79 1.32 0.00 -5.21 1.03 0.31 -3.39 112.91 113.75 1suw h THR 70 Ca -0.33 -1.92 0.00 0.00 -0.01 0.00 0.00 66.41 64.14 1suw h THR 70 Cb 1.17 1.89 0.00 0.00 -1.07 0.00 0.00 68.15 70.14 1suw h THR 70 CO 1.04 0.60 0.00 0.61 -0.01 0.00 0.00 175.52 177.76 1suw n GLY 71 N 0.47 -0.07 0.00 2.99 0.00 -1.26 -4.98 105.19 102.34 1suw n GLY 71 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1suw n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suw n ARG 72 N -0.79 0.00 -4.51 1.61 1.74 -1.26 -5.08 116.66 108.37 1suw n ARG 72 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1suw n ARG 72 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 1suw n ARG 72 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1suw s VAL 73 N 0.00 3.75 -0.39 1.55 1.01 -1.26 -5.06 120.40 119.99 1suw s VAL 73 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1suw s VAL 73 Cb 0.00 -2.60 0.16 0.00 0.00 0.00 0.00 36.38 33.94 1suw s VAL 73 CO 0.00 0.53 0.31 -0.83 0.00 0.00 0.00 175.10 175.11 1suw s GLY 74 N 0.02 0.97 0.52 4.51 0.00 -1.26 -4.65 107.32 107.43 1suw s GLY 74 Ca -0.00 -2.16 0.22 0.00 0.00 0.00 0.00 44.72 42.78 1suw s GLY 74 CO 0.03 2.18 2.12 1.41 0.00 0.00 0.00 173.10 178.85 1suw h LEU 75 N 6.10 0.00 -1.11 0.66 3.38 -1.97 -2.25 115.31 120.12 1suw h LEU 75 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1suw h LEU 75 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1suw h LEU 75 CO 0.32 0.07 -0.24 0.18 0.09 0.00 0.00 178.44 178.86 1suw n LEU 76 N -4.08 1.96 -4.95 1.67 4.77 -1.26 -4.98 117.00 110.12 1suw n LEU 76 Ca -0.03 -0.67 -0.23 0.00 -0.03 0.00 0.00 56.01 55.06 1suw n LEU 76 Cb 0.16 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1suw n LEU 76 CO 0.32 0.35 0.41 0.42 -1.33 0.00 0.00 177.39 177.55 1suw s THR 77 N -2.30 3.05 -0.11 -5.08 -4.23 -0.85 -4.65 115.64 101.47 1suw s THR 77 Ca 0.25 -0.47 0.12 0.00 -1.18 0.00 0.00 61.69 60.41 1suw s THR 77 Cb 0.19 -3.17 -0.18 0.00 1.34 0.00 0.00 72.50 70.68 1suw s THR 77 CO 0.46 -0.14 0.30 1.41 -0.54 0.00 0.00 174.62 176.11 1suw n HIS 78 N -2.41 0.00 -3.89 3.99 8.25 0.12 -4.90 115.22 116.37 1suw n HIS 78 Ca 0.06 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.56 1suw n HIS 78 Cb 0.59 -0.23 0.01 0.00 1.12 0.00 0.00 29.99 31.48 1suw n HIS 78 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1suw s ALA 79 N -2.71 -2.65 0.55 -1.41 0.00 -1.13 -5.02 121.76 109.39 1suw s ALA 79 Ca -0.03 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1suw s ALA 79 Cb 0.08 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.99 1suw s ALA 79 CO 0.50 -1.14 0.39 -1.54 0.00 0.00 0.00 175.76 173.96 1suw s SER 80 N -3.66 4.59 0.53 0.00 1.04 -1.26 0.54 113.70 115.47 1suw s SER 80 Ca 0.27 -1.30 0.31 0.00 0.48 0.00 0.00 55.95 55.71 1suw s SER 80 Cb 0.02 0.49 1.41 0.00 0.10 0.00 0.00 66.02 68.04 1suw s SER 80 CO -0.04 -1.12 2.02 -0.65 0.98 0.00 0.00 173.24 174.43 1suw h PRO 81 N 0.76 0.00 0.00 4.02 0.11 -1.93 -1.51 132.00 133.44 1suw h PRO 81 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1suw h PRO 81 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1suw h PRO 81 CO 0.58 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 1suw n GLU 82 N -3.33 0.02 -0.87 1.05 -0.58 -1.26 -3.79 120.64 111.88 1suw n GLU 82 Ca -0.01 0.31 -0.05 0.00 -0.42 0.00 0.00 57.16 56.99 1suw n GLU 82 Cb 0.29 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.61 1suw n GLU 82 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1suw n ASN 83 N -1.47 -0.76 0.04 1.62 6.94 -1.01 -4.98 115.26 115.64 1suw n ASN 83 Ca 0.03 -1.60 -0.11 0.00 -0.02 0.00 0.00 54.58 52.87 1suw n ASN 83 Cb 0.11 0.23 0.01 0.00 -2.36 0.00 0.00 39.78 37.77 1suw n ASN 83 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1suw h PHE 84 N 0.00 0.63 -0.98 -2.53 -5.15 -1.38 -3.10 116.94 104.43 1suw h PHE 84 Ca -0.43 -0.29 0.10 0.00 -0.20 0.00 0.00 57.97 57.15 1suw h PHE 84 Cb 1.22 -0.10 -0.08 0.00 0.22 0.00 0.00 35.95 37.22 1suw h PHE 84 CO -0.17 1.06 0.62 0.93 -2.00 0.00 0.00 178.31 178.75 1suw h GLU 85 N 0.31 0.98 0.38 6.09 5.08 -1.87 0.45 114.58 126.00 1suw h GLU 85 Ca -0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1suw h GLU 85 Cb 1.35 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1suw h GLU 85 CO 0.13 0.65 -0.18 0.28 -1.00 0.00 0.00 179.01 178.89 1suw h VAL 86 N 1.01 0.39 0.00 3.13 2.07 -1.97 -2.99 116.25 117.90 1suw h VAL 86 Ca 0.46 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1suw h VAL 86 Cb 0.40 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1suw h VAL 86 CO -0.22 0.08 -0.19 -0.33 0.02 0.00 0.00 177.57 176.93 1suw h GLU 87 N -0.99 0.00 -0.37 1.57 4.39 -1.44 -2.76 114.58 114.98 1suw h GLU 87 Ca -0.05 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 1suw h GLU 87 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1suw h GLU 87 CO 0.09 0.19 -0.11 1.25 -1.16 0.00 0.00 179.01 179.26 1suw h LEU 88 N 0.00 0.74 -0.73 1.33 6.46 -0.15 -2.35 115.31 120.61 1suw h LEU 88 Ca -0.00 -0.37 -0.09 0.00 -0.12 0.00 0.00 57.88 57.30 1suw h LEU 88 Cb 0.42 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1suw h LEU 88 CO 0.02 0.95 0.03 0.11 -0.62 0.00 0.00 178.44 178.94 1suw h LYS 89 N 0.53 1.01 -0.44 1.25 1.57 -1.33 -0.63 116.57 118.53 1suw h LYS 89 Ca 0.09 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1suw h LYS 89 Cb 0.64 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1suw h LYS 89 CO 0.04 0.97 -0.04 0.87 -0.57 0.00 0.00 179.45 180.72 1suw h LYS 90 N 0.93 0.74 0.13 3.15 1.57 -1.46 -0.61 116.57 121.02 1suw h LYS 90 Ca 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1suw h LYS 90 Cb 0.49 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1suw h LYS 90 CO 0.02 0.78 -0.06 0.00 -0.57 0.00 0.00 179.45 179.62 1suw h ALA 91 N 1.27 -0.17 -0.65 3.86 0.00 -1.08 -1.68 119.26 120.80 1suw h ALA 91 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1suw h ALA 91 Cb 0.48 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1suw h ALA 91 CO 0.02 -0.37 0.26 -0.24 0.00 0.00 0.00 179.25 178.93 1suw h VAL 92 N -0.63 1.23 0.33 0.00 3.04 -1.09 0.26 116.25 119.39 1suw h VAL 92 Ca -0.02 -0.71 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 1suw h VAL 92 Cb 0.49 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 1suw h VAL 92 CO 0.03 0.28 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.38 1suw h GLU 93 N 0.93 -0.43 -0.39 4.17 5.08 -1.14 -3.31 114.58 119.50 1suw h GLU 93 Ca 0.22 0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1suw h GLU 93 Cb 0.18 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1suw h GLU 93 CO -0.02 -0.11 -0.33 0.87 -1.00 0.00 0.00 179.01 178.42 1suw h LYS 94 N -0.94 0.87 -6.30 2.33 1.57 -1.34 -3.47 116.57 109.29 1suw h LYS 94 Ca -0.05 -0.42 -0.47 0.00 -1.87 0.00 0.00 60.65 57.84 1suw h LYS 94 Cb 0.52 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1suw h LYS 94 CO 0.08 1.07 -0.79 0.34 -0.57 0.00 0.00 179.45 179.57 1suw n PHE 95 N -4.07 -2.13 -3.28 -1.35 7.35 0.91 -4.96 117.46 109.93 1suw n PHE 95 Ca -0.01 0.87 -0.38 0.00 -0.76 0.00 0.00 57.45 57.17 1suw n PHE 95 Cb 0.51 -3.98 -0.06 0.00 0.35 0.00 0.00 39.48 36.30 1suw n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1suw s GLU 96 N -6.50 4.32 0.31 -4.13 2.02 -1.26 -5.03 118.70 108.43 1suw s GLU 96 Ca 0.48 0.54 0.08 0.00 0.02 0.00 0.00 54.97 56.09 1suw s GLU 96 Cb -0.24 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1suw s GLU 96 CO 0.84 0.22 0.16 0.54 0.02 0.00 0.00 175.26 177.03 1suw s VAL 97 N 0.39 3.48 0.01 2.63 0.11 -1.26 -0.62 120.40 125.13 1suw s VAL 97 Ca 0.28 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 1suw s VAL 97 Cb -0.16 -3.07 -0.01 0.00 -1.53 0.00 0.00 36.38 31.61 1suw s VAL 97 CO 0.12 -0.25 -0.01 -0.70 -3.33 0.00 0.00 175.10 170.94 1suw s GLU 98 N -3.84 0.10 -0.01 1.54 2.12 0.30 -4.60 118.70 114.31 1suw s GLU 98 Ca 0.36 -0.19 0.05 0.00 0.36 0.00 0.00 54.97 55.55 1suw s GLU 98 Cb -0.05 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.35 1suw s GLU 98 CO 0.23 -0.01 -0.17 1.03 -0.54 0.00 0.00 175.26 175.80 1suw s ARG 99 N -0.45 1.34 -0.07 4.30 0.52 -1.26 -1.02 118.95 122.31 1suw s ARG 99 Ca -0.05 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.59 1suw s ARG 99 Cb -0.03 -1.30 0.01 0.00 0.52 0.00 0.00 34.95 34.15 1suw s ARG 99 CO -0.00 0.36 -0.15 -0.06 0.02 0.00 0.00 175.30 175.46 1suw s PHE 100 N -0.40 1.73 0.50 -0.53 0.40 -0.70 -4.97 117.98 114.01 1suw s PHE 100 Ca 0.06 -0.67 -0.22 0.00 -0.60 0.00 0.00 56.93 55.50 1suw s PHE 100 Cb -0.06 -1.23 -0.08 0.00 0.51 0.00 0.00 43.02 42.16 1suw s PHE 100 CO -0.01 -0.31 1.09 -2.30 0.70 0.00 0.00 175.22 174.39 1suw n PRO 101 N 3.75 1.36 -4.48 0.24 -0.02 -1.26 -0.72 135.00 133.87 1suw n PRO 101 Ca -0.22 0.50 -0.28 0.00 -2.02 0.00 0.00 63.50 61.48 1suw n PRO 101 Cb 0.52 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 1suw n PRO 101 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1suw s ARG 102 N -2.40 1.40 0.34 -0.52 0.52 -1.26 -4.74 118.95 112.29 1suw s ARG 102 Ca 0.68 -1.22 0.09 0.00 -0.52 0.00 0.00 55.73 54.75 1suw s ARG 102 Cb -0.48 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 33.19 1suw s ARG 102 CO 0.53 0.42 0.05 0.08 0.02 0.00 0.00 175.30 176.41 1suw s VAL 103 N -1.01 2.73 -0.04 3.52 1.01 0.08 -0.16 120.40 126.51 1suw s VAL 103 Ca 0.11 -1.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.10 1suw s VAL 103 Cb -0.10 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1suw s VAL 103 CO 0.04 -0.19 0.25 -0.94 0.00 0.00 0.00 175.10 174.27 1suw s SER 104 N -3.76 -0.17 0.24 3.32 1.04 -0.84 -0.44 113.70 113.09 1suw s SER 104 Ca 0.36 0.19 0.08 0.00 0.48 0.00 0.00 55.95 57.06 1suw s SER 104 Cb -0.01 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1suw s SER 104 CO 0.20 -0.29 0.09 0.00 0.98 0.00 0.00 173.24 174.22 1suw h SER 106 N 1.84 0.00 0.56 0.00 4.64 -1.31 -3.04 113.55 116.23 1suw h SER 106 Ca -0.47 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 1suw h SER 106 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1suw h SER 106 CO 0.60 0.03 -0.40 0.00 -0.87 0.00 0.00 176.83 176.20 1suw h ALA 107 N 1.97 1.18 -2.27 5.18 0.00 -1.92 -3.33 119.26 120.06 1suw h ALA 107 Ca -0.00 -0.36 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 1suw h ALA 107 Cb 0.54 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.87 1suw h ALA 107 CO 0.00 0.49 -0.89 -1.33 0.00 0.00 0.00 179.25 177.53 1suw n MET 108 N -3.82 1.13 -0.21 0.00 2.00 -1.15 -5.03 117.12 110.04 1suw n MET 108 Ca -0.01 -3.70 0.12 0.00 0.00 0.00 0.00 57.70 54.11 1suw n MET 108 Cb 0.46 -1.70 0.22 0.00 0.00 0.00 0.00 33.22 32.21 1suw n MET 108 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1suw n PRO 109 N 1.71 -0.05 -0.53 0.03 -0.02 -1.24 -1.79 135.00 133.12 1suw n PRO 109 Ca 0.25 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.72 1suw n PRO 109 Cb 0.47 -1.48 0.31 0.00 -0.02 0.00 0.00 33.50 32.77 1suw n PRO 109 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1suw n ASP 110 N -4.70 4.37 -4.71 2.55 10.43 -1.26 -4.93 116.55 118.30 1suw n ASP 110 Ca 0.17 -2.55 -0.35 0.00 2.57 0.00 0.00 54.79 54.62 1suw n ASP 110 Cb 0.55 -0.52 -0.09 0.00 1.84 0.00 0.00 41.12 42.90 1suw n ASP 110 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1suw s VAL 111 N -2.02 4.49 0.06 2.53 -7.23 -0.74 -5.09 120.40 112.40 1suw s VAL 111 Ca 0.45 -0.20 0.07 0.00 -1.81 0.00 0.00 61.98 60.48 1suw s VAL 111 Cb 0.31 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1suw s VAL 111 CO 0.19 0.59 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.66 1suw s LEU 112 N -0.96 2.82 -0.04 1.32 1.43 -1.26 -4.49 118.68 117.50 1suw s LEU 112 Ca 0.14 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1suw s LEU 112 Cb -0.11 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1suw s LEU 112 CO 0.03 0.23 -0.17 0.00 0.23 0.00 0.00 176.35 176.68 1suw s ALA 113 N -1.04 1.48 -0.19 4.21 0.00 0.41 -4.84 121.76 121.79 1suw s ALA 113 Ca 0.17 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.54 1suw s ALA 113 Cb -0.11 -0.49 -0.22 0.00 0.00 0.00 0.00 23.12 22.30 1suw s ALA 113 CO 0.08 0.27 0.07 -0.11 0.00 0.00 0.00 175.76 176.07 1suw n LEU 114 N 3.15 1.67 -0.04 0.00 0.00 -1.26 -0.74 117.00 119.77 1suw n LEU 114 Ca -0.18 0.03 -0.03 0.00 0.00 0.00 0.00 56.01 55.83 1suw n LEU 114 Cb 0.53 -0.34 -0.01 0.00 0.00 0.00 0.00 43.42 43.61 1suw n LEU 114 CO 0.25 0.71 -0.19 0.78 0.00 0.00 0.00 177.39 178.94 1suw h ASN 115 N 0.01 0.00 -5.56 1.96 2.35 -1.92 -3.37 115.58 109.05 1suw h ASN 115 Ca -0.51 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 55.49 1suw h ASN 115 Cb 2.05 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 40.33 1suw h ASN 115 CO -0.00 0.46 0.67 -1.83 -1.65 0.00 0.00 177.43 175.07 1suw s GLU 116 N -1.73 0.83 -0.19 0.81 1.03 -1.26 -1.18 118.70 117.00 1suw s GLU 116 Ca -0.08 -0.47 0.01 0.00 0.03 0.00 0.00 54.97 54.46 1suw s GLU 116 Cb 0.01 0.27 0.03 0.00 -0.80 0.00 0.00 34.13 33.64 1suw s GLU 116 CO 0.12 -0.38 -0.18 0.42 -1.33 0.00 0.00 175.26 173.91 1suw s ILE 117 N -2.72 2.04 0.02 1.83 -1.09 -0.56 -1.55 121.20 119.17 1suw s ILE 117 Ca 0.15 -1.01 0.04 0.00 -2.23 0.00 0.00 60.65 57.61 1suw s ILE 117 Cb 0.01 -1.89 -0.03 0.00 -1.58 0.00 0.00 42.46 38.97 1suw s ILE 117 CO -0.00 0.46 -0.09 0.00 -1.23 0.00 0.00 174.94 174.08 1suw s ALA 118 N 1.28 2.93 -0.25 9.38 0.00 0.01 -1.40 121.76 133.72 1suw s ALA 118 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1suw s ALA 118 Cb -0.14 -1.03 0.05 0.00 0.00 0.00 0.00 23.12 22.01 1suw s ALA 118 CO -0.12 0.61 -0.11 0.08 0.00 0.00 0.00 175.76 176.22 1suw s VAL 119 N -1.02 2.23 0.43 0.00 1.01 0.62 -0.75 120.40 122.92 1suw s VAL 119 Ca 0.17 -1.52 0.06 0.00 0.00 0.00 0.00 61.98 60.69 1suw s VAL 119 Cb -0.11 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1suw s VAL 119 CO 0.08 0.04 0.07 -0.76 0.00 0.00 0.00 175.10 174.53 1suw s LEU 120 N 1.14 2.84 0.52 3.92 1.02 -0.38 0.20 118.68 127.94 1suw s LEU 120 Ca -0.07 -1.34 -0.15 0.00 0.02 0.00 0.00 54.13 52.60 1suw s LEU 120 Cb -0.19 -1.02 -0.07 0.00 0.02 0.00 0.00 46.19 44.93 1suw s LEU 120 CO -0.06 -0.56 0.97 -0.94 0.02 0.00 0.00 176.35 175.78 1suw s SER 121 N -3.81 6.55 0.18 2.29 1.04 -0.96 -0.83 113.70 118.16 1suw s SER 121 Ca 0.32 1.50 -0.07 0.00 0.48 0.00 0.00 55.95 58.18 1suw s SER 121 Cb 0.07 -2.48 0.08 0.00 0.10 0.00 0.00 66.02 63.78 1suw s SER 121 CO 0.17 -0.61 1.56 0.03 0.98 0.00 0.00 173.24 175.36 1suw h ARG 122 N 0.75 0.84 -5.63 4.02 3.08 -1.82 -3.44 114.38 112.19 1suw h ARG 122 Ca -0.46 -0.39 -0.66 0.00 0.07 0.00 0.00 59.98 58.54 1suw h ARG 122 Cb 1.19 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 1suw h ARG 122 CO 0.62 1.03 -0.54 0.15 -1.07 0.00 0.00 179.97 180.16 1suw s LYS 123 N -4.49 3.47 0.84 0.04 1.02 -1.26 -5.07 119.74 114.30 1suw s LYS 123 Ca -0.10 -0.27 -0.10 0.00 0.02 0.00 0.00 55.97 55.52 1suw s LYS 123 Cb 0.12 -3.09 0.10 0.00 -0.52 0.00 0.00 37.83 34.44 1suw s LYS 123 CO 0.86 0.61 1.12 -2.14 -0.92 0.00 0.00 175.35 174.88 1suw s PRO 124 N -0.58 1.67 -1.07 -1.68 0.02 -1.26 -2.99 135.00 129.10 1suw s PRO 124 Ca 0.11 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1suw s PRO 124 Cb -0.12 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1suw s PRO 124 CO 0.02 -2.11 0.00 0.00 -0.33 0.00 0.00 177.00 174.58 1suw n ALA 125 N -3.86 -0.15 -2.95 -1.55 0.00 -1.26 -4.96 120.51 105.79 1suw n ALA 125 Ca 0.10 0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 1suw n ALA 125 Cb 0.53 -1.75 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 1suw n ALA 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1suw s LYS 126 N -2.84 1.89 0.62 0.00 1.02 -1.16 -5.15 119.74 114.12 1suw s LYS 126 Ca 0.00 -0.63 -0.08 0.00 0.02 0.00 0.00 55.97 55.28 1suw s LYS 126 Cb 0.00 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 1suw s LYS 126 CO 0.00 0.24 0.97 -1.64 -0.92 0.00 0.00 175.35 173.99 1suw s MET 127 N 0.08 3.02 0.04 1.68 -1.94 -1.26 -4.67 119.30 116.25 1suw s MET 127 Ca -0.05 0.24 0.03 0.00 -1.71 0.00 0.00 55.69 54.20 1suw s MET 127 Cb -0.12 -2.18 -0.02 0.00 2.01 0.00 0.00 34.83 34.52 1suw s MET 127 CO 0.03 -0.75 -0.10 0.96 -0.01 0.00 0.00 175.02 175.15 1suw s ILE 128 N -3.11 0.72 -0.37 2.53 -4.36 -0.34 -4.95 121.20 111.32 1suw s ILE 128 Ca 0.55 -0.96 -0.20 0.00 -0.26 0.00 0.00 60.65 59.78 1suw s ILE 128 Cb -0.11 -0.72 0.00 0.00 1.25 0.00 0.00 42.46 42.89 1suw s ILE 128 CO 0.48 -0.20 0.62 -0.62 0.24 0.00 0.00 174.94 175.46 1suw s ASP 129 N -1.28 6.40 -0.10 4.36 -1.08 -1.26 -2.14 116.67 121.56 1suw s ASP 129 Ca -0.05 0.05 -0.00 0.00 -0.52 0.00 0.00 52.55 52.03 1suw s ASP 129 Cb -0.08 -2.32 -0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1suw s ASP 129 CO 0.01 -0.61 -0.08 -0.69 0.52 0.00 0.00 175.17 174.32 1suw s VAL 130 N 2.68 3.61 -0.05 1.11 1.01 0.37 -4.42 120.40 124.71 1suw s VAL 130 Ca 0.23 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1suw s VAL 130 Cb -0.15 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1suw s VAL 130 CO 0.15 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.61 1suw s ALA 131 N -0.36 2.36 -0.01 5.51 0.00 -0.55 0.10 121.76 128.83 1suw s ALA 131 Ca 0.05 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1suw s ALA 131 Cb -0.12 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1suw s ALA 131 CO 0.02 0.47 -0.23 -1.17 0.00 0.00 0.00 175.76 174.85 1suw s LEU 132 N -0.41 2.07 -0.07 0.00 2.96 0.17 -1.12 118.68 122.28 1suw s LEU 132 Ca 0.04 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1suw s LEU 132 Cb -0.12 -1.19 0.03 0.00 0.50 0.00 0.00 46.19 45.41 1suw s LEU 132 CO 0.02 0.27 0.18 -0.13 -1.32 0.00 0.00 176.35 175.36 1suw s ARG 133 N -0.66 0.17 -0.06 1.98 0.52 0.08 -1.06 118.95 119.92 1suw s ARG 133 Ca 0.09 0.33 0.03 0.00 -0.52 0.00 0.00 55.73 55.66 1suw s ARG 133 Cb -0.09 -0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.36 1suw s ARG 133 CO -0.00 -0.09 -0.13 0.54 0.02 0.00 0.00 175.30 175.63 1suw s VAL 134 N 0.63 1.21 -1.54 3.52 0.11 -1.00 0.80 120.40 124.14 1suw s VAL 134 Ca -0.04 -0.53 -0.15 0.00 -2.93 0.00 0.00 61.98 58.33 1suw s VAL 134 Cb -0.06 -1.09 0.11 0.00 -1.53 0.00 0.00 36.38 33.81 1suw s VAL 134 CO -0.03 0.37 0.79 0.47 -3.33 0.00 0.00 175.10 173.36 1suw n ASP 135 N 3.71 -4.02 0.00 3.54 8.00 0.65 -2.40 116.55 126.03 1suw n ASP 135 Ca -0.22 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1suw n ASP 135 Cb 0.52 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 38.36 1suw n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1suw n GLY 136 N -1.44 2.40 3.74 0.44 0.00 -1.26 -5.01 105.19 104.06 1suw n GLY 136 Ca 0.04 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1suw n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suw s VAL 137 N -0.53 3.86 -0.14 1.61 0.11 -1.01 -4.98 120.40 119.32 1suw s VAL 137 Ca 0.00 1.69 -0.29 0.00 -2.93 0.00 0.00 61.98 60.45 1suw s VAL 137 Cb 0.00 -4.08 -0.03 0.00 -1.53 0.00 0.00 36.38 30.74 1suw s VAL 137 CO 0.00 0.33 1.54 -1.61 -3.33 0.00 0.00 175.10 172.03 1suw s GLU 138 N -0.71 4.07 -0.13 1.54 2.02 -1.26 -2.37 118.70 121.86 1suw s GLU 138 Ca 0.47 1.87 0.19 0.00 0.02 0.00 0.00 54.97 57.52 1suw s GLU 138 Cb -0.29 -3.94 -0.28 0.00 0.10 0.00 0.00 34.13 29.71 1suw s GLU 138 CO 0.36 -0.96 0.23 1.55 0.02 0.00 0.00 175.26 176.45 1suw n VAL 139 N 5.76 0.85 -3.61 2.63 3.14 -0.22 -4.99 118.33 121.88 1suw n VAL 139 Ca 0.17 -0.72 -0.01 0.00 -2.96 0.00 0.00 64.34 60.82 1suw n VAL 139 Cb 0.44 -0.28 -0.01 0.00 -1.06 0.00 0.00 33.84 32.92 1suw n VAL 139 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1suw s ASP 140 N -5.10 -0.08 -0.19 6.55 2.15 -1.15 -4.98 116.67 113.88 1suw s ASP 140 Ca -0.09 -0.05 -0.07 0.00 0.43 0.00 0.00 52.55 52.77 1suw s ASP 140 Cb 0.09 0.12 0.09 0.00 -0.30 0.00 0.00 42.92 42.92 1suw s ASP 140 CO 0.85 -0.21 0.40 -0.60 -0.17 0.00 0.00 175.17 175.45 1suw s ARG 141 N -2.33 0.31 0.02 4.34 3.52 -1.26 0.44 118.95 123.99 1suw s ARG 141 Ca 0.12 0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 56.56 1suw s ARG 141 Cb 0.02 0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.70 1suw s ARG 141 CO -0.04 -0.25 0.33 -1.50 -0.81 0.00 0.00 175.30 173.03 1suw s ILE 142 N 2.49 0.07 -0.06 4.11 1.10 0.12 -4.97 121.20 124.05 1suw s ILE 142 Ca -0.02 -0.58 -0.15 0.00 -0.51 0.00 0.00 60.65 59.39 1suw s ILE 142 Cb -0.12 -0.84 -0.05 0.00 0.15 0.00 0.00 42.46 41.60 1suw s ILE 142 CO -0.12 -0.32 0.39 -0.13 -2.11 0.00 0.00 174.94 172.64 1suw s ARG 143 N -2.14 4.05 0.17 3.50 0.52 -1.26 -0.48 118.95 123.31 1suw s ARG 143 Ca -0.08 0.33 -0.24 0.00 -0.52 0.00 0.00 55.73 55.22 1suw s ARG 143 Cb -0.02 -3.31 0.07 0.00 0.52 0.00 0.00 34.95 32.21 1suw s ARG 143 CO -0.01 0.49 0.97 0.00 0.02 0.00 0.00 175.30 176.78 1suw h ASP 145 N 2.00 0.14 -5.73 0.00 3.45 -1.35 -0.88 116.42 114.04 1suw h ASP 145 Ca -0.25 -0.09 0.30 0.00 0.43 0.00 0.00 57.03 57.42 1suw h ASP 145 Cb 1.23 -0.04 -0.07 0.00 -0.56 0.00 0.00 39.33 39.89 1suw h ASP 145 CO 0.29 0.77 0.82 -0.83 -1.57 0.00 0.00 179.24 178.72 1suw s GLY 146 N -4.44 -0.14 -0.02 2.75 0.00 -1.21 -2.28 107.32 101.99 1suw s GLY 146 Ca -0.02 0.09 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 1suw s GLY 146 CO 0.79 3.80 0.04 -0.12 0.00 0.00 0.00 173.10 177.61 1suw s PHE 147 N -2.16 -0.01 -0.11 1.90 2.19 0.13 -0.73 117.98 119.20 1suw s PHE 147 Ca 0.25 0.15 -0.03 0.00 0.33 0.00 0.00 56.93 57.62 1suw s PHE 147 Cb 0.00 -0.16 -0.03 0.00 -1.31 0.00 0.00 43.02 41.52 1suw s PHE 147 CO -0.00 -0.08 0.02 0.42 1.83 0.00 0.00 175.22 177.41 1suw s ILE 148 N 0.82 4.41 -0.45 3.12 1.01 0.27 -0.28 121.20 130.11 1suw s ILE 148 Ca -0.07 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1suw s ILE 148 Cb -0.10 -2.89 0.12 0.00 0.01 0.00 0.00 42.46 39.60 1suw s ILE 148 CO -0.03 0.57 0.19 -0.69 0.00 0.00 0.00 174.94 174.98 1suw s VAL 149 N -0.50 2.22 0.26 2.92 1.01 -0.49 -2.11 120.40 123.70 1suw s VAL 149 Ca 0.09 -2.82 0.08 0.00 0.00 0.00 0.00 61.98 59.33 1suw s VAL 149 Cb -0.12 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1suw s VAL 149 CO 0.02 -0.75 0.09 0.00 0.00 0.00 0.00 175.10 174.46 1suw s ALA 150 N 0.25 3.36 0.65 5.51 0.00 -0.69 -1.50 121.76 129.33 1suw s ALA 150 Ca 0.15 -1.56 0.01 0.00 0.00 0.00 0.00 51.96 50.56 1suw s ALA 150 Cb -0.23 -1.00 0.09 0.00 0.00 0.00 0.00 23.12 21.97 1suw s ALA 150 CO -0.04 0.25 0.90 0.95 0.00 0.00 0.00 175.76 177.82 1suw s THR 151 N -2.25 2.32 0.46 0.00 -4.23 -0.33 -0.34 115.64 111.28 1suw s THR 151 Ca 0.32 -0.66 0.13 0.00 -1.18 0.00 0.00 61.69 60.30 1suw s THR 151 Cb -0.07 -2.66 0.22 0.00 1.34 0.00 0.00 72.50 71.33 1suw s THR 151 CO 0.22 0.00 2.05 0.06 -0.54 0.00 0.00 174.62 176.41 1suw h GLN 152 N -0.25 0.12 0.00 3.99 -0.00 -1.80 0.31 115.11 117.48 1suw h GLN 152 Ca -0.38 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.18 1suw h GLN 152 Cb 1.28 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 28.73 1suw h GLN 152 CO 0.44 0.17 -0.36 0.82 -0.00 0.00 0.00 178.83 179.91 1suw h ILE 153 N 0.12 1.22 -0.01 1.86 1.08 -1.87 -1.81 117.51 118.09 1suw h ILE 153 Ca 0.03 -1.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 1suw h ILE 153 Cb 0.16 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1suw h ILE 153 CO 0.01 0.35 -0.19 0.61 -0.69 0.00 0.00 178.15 178.24 1suw n GLY 154 N -0.44 -0.62 0.26 5.37 0.00 -0.00 -4.01 105.19 105.74 1suw n GLY 154 Ca -0.02 -0.37 0.17 0.00 0.00 0.00 0.00 46.02 45.80 1suw n GLY 154 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1suw h SER 155 N 1.17 0.00 -0.53 1.61 4.64 -0.37 0.27 113.55 120.34 1suw h SER 155 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1suw h SER 155 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1suw h SER 155 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1suw n THR 156 N -2.71 0.78 0.00 2.95 -2.24 -1.26 -3.18 114.28 108.62 1suw n THR 156 Ca -0.02 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1suw n THR 156 Cb 0.09 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1suw n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1suw n GLY 157 N 1.39 0.76 0.19 3.38 0.00 0.08 -4.69 105.19 106.31 1suw n GLY 157 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1suw n GLY 157 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1suw h TYR 158 N 0.00 0.12 -0.95 1.61 5.03 -1.92 -0.91 116.97 119.95 1suw h TYR 158 Ca 0.00 0.03 0.16 0.00 2.58 0.00 0.00 58.73 61.50 1suw h TYR 158 Cb 0.00 0.02 -0.08 0.00 1.55 0.00 0.00 36.73 38.22 1suw h TYR 158 CO 0.00 -0.02 0.60 0.00 -1.32 0.00 0.00 178.16 177.42 1suw h ALA 159 N 1.38 1.78 -0.40 1.82 0.00 -1.85 -1.18 119.26 120.82 1suw h ALA 159 Ca 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1suw h ALA 159 Cb 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1suw h ALA 159 CO -0.33 -0.06 0.23 0.35 0.00 0.00 0.00 179.25 179.43 1suw h PHE 160 N 0.74 0.54 0.00 0.00 3.04 -1.13 0.69 116.94 120.82 1suw h PHE 160 Ca 0.50 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.37 1suw h PHE 160 Cb 0.78 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1suw h PHE 160 CO -0.00 0.41 -0.30 0.77 -2.02 0.00 0.00 178.31 177.16 1suw h SER 161 N 0.52 0.00 -0.01 0.41 0.02 -0.96 -1.24 113.55 112.29 1suw h SER 161 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1suw h SER 161 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1suw h SER 161 CO -0.02 0.30 0.00 0.00 -1.14 0.00 0.00 176.83 175.97 1suw n ALA 162 N -2.42 2.61 -0.51 3.77 0.00 -0.80 -4.85 120.51 118.31 1suw n ALA 162 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1suw n ALA 162 Cb 0.36 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1suw n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suw n GLY 163 N 0.82 1.13 3.88 0.00 0.00 -0.47 -4.92 105.19 105.63 1suw n GLY 163 Ca 0.14 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1suw n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1suw s GLY 164 N -2.34 1.64 0.54 -0.02 0.00 0.20 -4.95 107.32 102.39 1suw s GLY 164 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.31 1suw s GLY 164 CO 0.00 0.06 1.01 2.56 0.00 0.00 0.00 173.10 176.73 1suw s PRO 165 N -5.22 3.75 -0.21 2.90 0.04 -1.26 -4.65 135.00 130.34 1suw s PRO 165 Ca 0.56 1.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 1suw s PRO 165 Cb -0.11 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1suw s PRO 165 CO 0.52 -0.44 0.92 0.08 0.04 0.00 0.00 177.00 178.12 1suw s VAL 166 N -2.54 4.78 -0.10 -0.36 1.01 -1.26 -4.78 120.40 117.15 1suw s VAL 166 Ca 0.61 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 64.37 1suw s VAL 166 Cb -0.12 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1suw s VAL 166 CO 0.32 -0.09 -0.08 -0.69 0.00 0.00 0.00 175.10 174.57 1suw s VAL 167 N 2.79 3.58 0.38 2.92 1.01 -1.26 -5.09 120.40 124.72 1suw s VAL 167 Ca 0.40 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 1suw s VAL 167 Cb -0.16 -2.49 -0.11 0.00 0.00 0.00 0.00 36.38 33.62 1suw s VAL 167 CO 0.09 0.56 1.24 1.21 0.00 0.00 0.00 175.10 178.19 1suw n GLU 168 N 2.81 1.93 0.27 2.72 2.13 -1.26 -4.81 120.64 124.43 1suw n GLU 168 Ca -0.18 0.68 0.11 0.00 0.66 0.00 0.00 57.16 58.43 1suw n GLU 168 Cb 0.53 -2.30 0.73 0.00 0.27 0.00 0.00 31.44 30.67 1suw n GLU 168 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1suw h PRO 169 N 2.22 0.00 -0.63 5.31 0.11 -1.95 -2.90 132.00 134.16 1suw h PRO 169 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1suw h PRO 169 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1suw h PRO 169 CO 0.61 0.04 0.00 0.66 -0.21 0.00 0.00 178.00 179.09 1suw n TYR 170 N -4.17 1.25 -3.86 0.65 4.02 -1.26 -4.74 117.16 109.05 1suw n TYR 170 Ca -0.03 -0.50 -0.35 0.00 -0.01 0.00 0.00 57.90 57.01 1suw n TYR 170 Cb 0.12 -0.21 -0.13 0.00 -0.02 0.00 0.00 39.34 39.10 1suw n TYR 170 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1suw s LEU 171 N -1.60 4.29 0.15 7.72 2.96 -1.10 -5.09 118.68 126.02 1suw s LEU 171 Ca 0.43 -1.45 -0.30 0.00 -0.22 0.00 0.00 54.13 52.58 1suw s LEU 171 Cb 0.27 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 45.13 1suw s LEU 171 CO 0.21 -0.34 1.17 -1.61 -1.32 0.00 0.00 176.35 174.46 1suw s GLU 172 N 1.24 4.50 -0.07 1.98 2.02 -1.26 -4.63 118.70 122.47 1suw s GLU 172 Ca -0.01 1.81 -0.32 0.00 0.02 0.00 0.00 54.97 56.47 1suw s GLU 172 Cb -0.20 -3.27 0.13 0.00 0.10 0.00 0.00 34.13 30.88 1suw s GLU 172 CO -0.01 -0.09 1.39 0.00 0.02 0.00 0.00 175.26 176.57 1suw s PHE 174 N -2.08 2.76 -0.28 0.00 2.99 0.53 -3.07 117.98 118.83 1suw s PHE 174 Ca 0.20 -0.75 -0.10 0.00 0.00 0.00 0.00 56.93 56.29 1suw s PHE 174 Cb 0.05 -1.82 -0.03 0.00 0.00 0.00 0.00 43.02 41.22 1suw s PHE 174 CO -0.05 -0.27 0.14 0.42 -0.00 0.00 0.00 175.22 175.47 1suw s ILE 175 N 0.37 4.81 -0.30 0.64 1.09 0.54 -1.32 121.20 127.03 1suw s ILE 175 Ca -0.12 -0.09 -0.08 0.00 -1.10 0.00 0.00 60.65 59.25 1suw s ILE 175 Cb -0.16 -3.32 0.01 0.00 -1.06 0.00 0.00 42.46 37.92 1suw s ILE 175 CO 0.06 0.23 0.10 -0.76 -0.10 0.00 0.00 174.94 174.47 1suw s LEU 176 N 1.68 3.97 -0.07 2.97 1.43 0.14 -1.70 118.68 127.11 1suw s LEU 176 Ca 0.06 -0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 1suw s LEU 176 Cb -0.16 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.17 1suw s LEU 176 CO 0.07 -0.21 0.31 -0.51 0.23 0.00 0.00 176.35 176.25 1suw s ILE 177 N 1.52 0.03 0.29 -0.59 2.07 -0.90 -0.89 121.20 122.73 1suw s ILE 177 Ca 0.03 -0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 59.00 1suw s ILE 177 Cb -0.17 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 1suw s ILE 177 CO 0.04 -0.13 0.52 -2.16 -1.91 0.00 0.00 174.94 171.29 1suw s PRO 178 N -0.57 3.57 -0.24 3.50 0.04 -1.26 -0.57 135.00 139.47 1suw s PRO 178 Ca -0.07 -0.15 -0.09 0.00 0.04 0.00 0.00 61.00 60.74 1suw s PRO 178 Cb -0.04 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 1suw s PRO 178 CO 0.02 0.23 0.11 0.42 0.04 0.00 0.00 177.00 177.83 1suw s ILE 179 N -2.10 4.90 -1.19 0.56 1.01 0.09 -4.59 121.20 119.88 1suw s ILE 179 Ca 0.42 0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.95 1suw s ILE 179 Cb -0.10 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1suw s ILE 179 CO 0.31 0.35 0.74 0.00 0.00 0.00 0.00 174.94 176.35 1suw n ALA 180 N 4.43 -2.40 -2.25 9.38 0.00 -1.26 -1.54 120.51 126.88 1suw n ALA 180 Ca -0.16 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1suw n ALA 180 Cb 0.52 -3.62 -0.03 0.00 0.00 0.00 0.00 19.45 16.32 1suw n ALA 180 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1suw s PRO 181 N -5.93 4.34 -1.20 0.00 0.04 -1.26 -3.68 135.00 127.30 1suw s PRO 181 Ca 0.35 1.97 -0.12 0.00 0.04 0.00 0.00 61.00 63.24 1suw s PRO 181 Cb -0.12 -3.34 0.19 0.00 0.04 0.00 0.00 34.50 31.27 1suw s PRO 181 CO 0.85 -0.42 1.46 0.34 0.04 0.00 0.00 177.00 179.27 1suw n PHE 182 N 4.26 4.58 -3.56 0.56 7.35 -0.18 -4.91 117.46 125.57 1suw n PHE 182 Ca 0.11 -3.33 -0.16 0.00 -0.76 0.00 0.00 57.45 53.32 1suw n PHE 182 Cb 0.44 -2.03 -0.06 0.00 0.35 0.00 0.00 39.48 38.17 1suw n PHE 182 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1suw s ARG 183 N 0.72 0.92 0.08 -4.13 3.52 -1.26 -4.68 118.95 114.11 1suw s ARG 183 Ca 0.40 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 56.10 1suw s ARG 183 Cb -0.02 0.44 -0.14 0.00 -1.56 0.00 0.00 34.95 33.67 1suw s ARG 183 CO -0.01 -0.25 1.48 0.35 -0.81 0.00 0.00 175.30 176.06 1suw h PHE 184 N 3.40 -1.23 -3.53 5.12 3.57 -2.03 -3.43 116.94 118.82 1suw h PHE 184 Ca -0.26 0.01 -0.66 0.00 3.53 0.00 0.00 57.97 60.59 1suw h PHE 184 Cb 1.15 0.49 -0.15 0.00 2.79 0.00 0.00 35.95 40.22 1suw h PHE 184 CO 0.37 -0.57 -0.71 0.20 -2.23 0.00 0.00 178.31 175.37 1suw s GLY 185 N -1.96 1.81 -0.11 2.40 0.00 -1.26 -5.11 107.32 103.09 1suw s GLY 185 Ca -0.15 -1.14 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 1suw s GLY 185 CO 0.51 -1.08 0.91 0.66 0.00 0.00 0.00 173.10 174.10 1suw s TRP 186 N -1.17 -0.43 0.00 1.90 1.48 -1.26 -5.11 118.94 114.36 1suw s TRP 186 Ca 0.21 0.66 -0.07 0.00 -1.06 0.00 0.00 56.10 55.83 1suw s TRP 186 Cb -0.11 0.46 0.00 0.00 -1.16 0.00 0.00 33.47 32.66 1suw s TRP 186 CO 0.13 -0.44 0.14 0.15 -4.06 0.00 0.00 176.95 172.87 1suw s LYS 187 N -1.50 0.49 0.45 3.25 -0.14 -1.26 -5.15 119.74 115.88 1suw s LYS 187 Ca -0.02 -0.41 -0.21 0.00 -1.36 0.00 0.00 55.97 53.96 1suw s LYS 187 Cb -0.00 0.21 -0.10 0.00 -1.68 0.00 0.00 37.83 36.25 1suw s LYS 187 CO 0.01 -0.12 1.00 -2.14 -0.76 0.00 0.00 175.35 173.34 1suw s PRO 188 N -1.43 4.05 -0.07 -1.68 0.02 -1.26 -4.90 135.00 129.73 1suw s PRO 188 Ca -0.15 1.28 0.04 0.00 0.02 0.00 0.00 61.00 62.20 1suw s PRO 188 Cb -0.07 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.22 1suw s PRO 188 CO 0.01 -0.20 -0.20 0.71 -0.33 0.00 0.00 177.00 176.99 1suw s TYR 189 N -2.01 2.58 -0.27 6.54 1.51 -0.07 -4.94 117.35 120.69 1suw s TYR 189 Ca 0.63 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1suw s TYR 189 Cb -0.14 -1.66 0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1suw s TYR 189 CO 0.18 -0.13 -0.04 0.08 -1.11 0.00 0.00 175.55 174.54 1suw s VAL 190 N -0.18 2.88 0.26 0.71 1.01 -1.26 0.28 120.40 124.09 1suw s VAL 190 Ca -0.02 -1.21 0.08 0.00 0.00 0.00 0.00 61.98 60.83 1suw s VAL 190 Cb -0.14 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1suw s VAL 190 CO 0.03 0.06 -0.11 0.68 0.00 0.00 0.00 175.10 175.76 1suw s VAL 191 N 1.28 1.84 0.28 2.92 -7.23 -0.43 -4.93 120.40 114.12 1suw s VAL 191 Ca -0.03 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 57.64 1suw s VAL 191 Cb -0.18 -2.29 -0.12 0.00 0.56 0.00 0.00 36.38 34.34 1suw s VAL 191 CO -0.03 -0.42 1.45 -0.24 -0.31 0.00 0.00 175.10 175.55 1suw n SER 192 N -0.53 3.16 -0.30 4.85 2.88 -1.26 -0.35 113.62 122.08 1suw n SER 192 Ca -0.06 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1suw n SER 192 Cb 0.62 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1suw n SER 192 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1suw n MET 193 N 1.70 0.90 0.00 -1.46 1.56 -1.26 -2.56 117.12 116.00 1suw n MET 193 Ca 0.09 0.00 0.10 0.00 -0.27 0.00 0.00 57.70 57.62 1suw n MET 193 Cb 0.34 -1.27 -0.08 0.00 2.15 0.00 0.00 33.22 34.37 1suw n MET 193 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1suw n GLU 194 N -0.18 0.13 -2.02 2.12 -0.58 -1.26 -4.39 120.64 114.47 1suw n GLU 194 Ca 0.00 -0.03 -0.29 0.00 -0.42 0.00 0.00 57.16 56.42 1suw n GLU 194 Cb 0.13 -1.51 0.04 0.00 -0.57 0.00 0.00 31.44 29.53 1suw n GLU 194 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1suw s ARG 195 N -3.10 2.87 -0.23 3.49 0.52 -1.06 -4.95 118.95 116.49 1suw s ARG 195 Ca 0.05 0.34 -0.09 0.00 -0.52 0.00 0.00 55.73 55.51 1suw s ARG 195 Cb 0.16 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 1suw s ARG 195 CO 0.85 -0.95 0.12 0.21 0.02 0.00 0.00 175.30 175.55 1suw s LYS 196 N -5.27 3.95 -0.04 3.54 2.20 -1.26 -4.64 119.74 118.22 1suw s LYS 196 Ca 0.57 -0.34 -0.08 0.00 -0.36 0.00 0.00 55.97 55.76 1suw s LYS 196 Cb -0.11 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1suw s LYS 196 CO 0.50 0.04 0.25 0.42 -0.36 0.00 0.00 175.35 176.20 1suw s ILE 197 N 1.07 5.33 -0.05 5.43 -1.09 -0.04 -0.25 121.20 131.59 1suw s ILE 197 Ca 0.06 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 1suw s ILE 197 Cb -0.14 -3.53 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 1suw s ILE 197 CO 0.04 0.51 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.62 1suw s GLU 198 N -1.33 0.75 -0.13 2.79 2.02 0.24 0.13 118.70 123.17 1suw s GLU 198 Ca 0.22 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.18 1suw s GLU 198 Cb -0.13 -0.85 0.00 0.00 0.10 0.00 0.00 34.13 33.25 1suw s GLU 198 CO 0.11 -0.14 -0.20 0.08 0.02 0.00 0.00 175.26 175.13 1suw s VAL 199 N 1.16 2.29 -0.20 2.63 1.01 -0.72 -0.74 120.40 125.83 1suw s VAL 199 Ca -0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1suw s VAL 199 Cb -0.14 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1suw s VAL 199 CO -0.01 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.89 1suw s ILE 200 N 0.58 2.81 -0.03 2.22 1.09 -0.27 -2.00 121.20 125.59 1suw s ILE 200 Ca -0.12 -0.69 -0.29 0.00 -1.10 0.00 0.00 60.65 58.46 1suw s ILE 200 Cb -0.16 -2.24 0.06 0.00 -1.06 0.00 0.00 42.46 39.06 1suw s ILE 200 CO 0.03 0.48 0.63 0.00 -0.10 0.00 0.00 174.94 175.99 1suw s ALA 201 N 1.31 -1.65 0.20 9.38 0.00 -0.42 -1.48 121.76 129.10 1suw s ALA 201 Ca 0.04 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.20 1suw s ALA 201 Cb -0.14 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1suw s ALA 201 CO -0.06 -0.39 0.15 -1.21 0.00 0.00 0.00 175.76 174.24 1suw s GLU 202 N -1.44 2.87 -1.59 0.00 0.41 -1.26 -0.94 118.70 116.76 1suw s GLU 202 Ca -0.10 -0.96 -0.12 0.00 -0.41 0.00 0.00 54.97 53.38 1suw s GLU 202 Cb -0.01 -2.59 0.10 0.00 -1.78 0.00 0.00 34.13 29.85 1suw s GLU 202 CO 0.07 0.45 0.68 1.63 -0.49 0.00 0.00 175.26 177.60 1suw n LYS 203 N -0.64 -3.42 -4.34 1.61 5.02 -1.26 -4.80 118.16 110.32 1suw n LYS 203 Ca -0.08 0.40 -0.26 0.00 -2.02 0.00 0.00 58.31 56.35 1suw n LYS 203 Cb 0.56 -4.93 -0.09 0.00 -0.02 0.00 0.00 35.03 30.55 1suw n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1suw s ALA 204 N -3.53 3.40 -0.01 7.82 0.00 -1.17 -2.73 121.76 125.54 1suw s ALA 204 Ca 0.48 -2.20 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1suw s ALA 204 Cb -0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1suw s ALA 204 CO 0.91 -0.14 -0.11 -1.50 0.00 0.00 0.00 175.76 174.92 1suw s ILE 205 N -2.65 0.83 -0.12 0.00 2.07 -0.01 -1.90 121.20 119.42 1suw s ILE 205 Ca 0.38 -0.45 -0.03 0.00 -1.41 0.00 0.00 60.65 59.15 1suw s ILE 205 Cb 0.06 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1suw s ILE 205 CO 0.21 0.23 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.76 1suw s VAL 206 N -0.25 4.04 -0.04 4.00 1.01 -0.57 -1.25 120.40 127.36 1suw s VAL 206 Ca 0.04 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1suw s VAL 206 Cb -0.04 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1suw s VAL 206 CO -0.00 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.84 1suw s VAL 207 N -0.19 0.97 -0.20 2.92 1.01 0.07 -2.02 120.40 122.96 1suw s VAL 207 Ca 0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1suw s VAL 207 Cb -0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1suw s VAL 207 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.42 1suw s ALA 208 N 0.25 3.04 -0.49 5.51 0.00 0.03 -0.81 121.76 129.30 1suw s ALA 208 Ca -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1suw s ALA 208 Cb -0.10 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1suw s ALA 208 CO 0.01 -0.14 0.00 -0.25 0.00 0.00 0.00 175.76 175.39 1suw n ASP 209 N 4.22 -1.51 -0.44 0.00 8.00 -0.59 -0.11 116.55 126.12 1suw n ASP 209 Ca -0.17 0.19 -0.06 0.00 0.71 0.00 0.00 54.79 55.46 1suw n ASP 209 Cb 0.52 -1.62 -0.02 0.00 -0.02 0.00 0.00 41.12 39.97 1suw n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1suw n GLY 210 N -0.23 0.79 0.70 0.44 0.00 -1.26 -4.90 105.19 100.74 1suw n GLY 210 Ca -0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1suw n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1suw n GLN 211 N -2.25 0.19 -4.22 1.61 1.13 0.84 -5.02 117.38 109.67 1suw n GLN 211 Ca -0.06 0.08 -0.34 0.00 -1.94 0.00 0.00 57.00 54.74 1suw n GLN 211 Cb 0.26 -0.84 -0.11 0.00 0.11 0.00 0.00 30.24 29.66 1suw n GLN 211 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1suw s LYS 212 N -2.29 3.78 0.44 -1.09 1.02 -1.18 -4.94 119.74 115.48 1suw s LYS 212 Ca -0.11 -0.45 0.03 0.00 0.02 0.00 0.00 55.97 55.46 1suw s LYS 212 Cb 0.02 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1suw s LYS 212 CO 0.16 0.23 0.04 -1.54 -0.92 0.00 0.00 175.35 173.31 1suw s SER 213 N 0.44 3.53 -0.30 2.83 1.04 -1.26 -0.79 113.70 119.20 1suw s SER 213 Ca -0.01 -1.56 -0.23 0.00 0.48 0.00 0.00 55.95 54.63 1suw s SER 213 Cb -0.14 0.23 0.20 0.00 0.10 0.00 0.00 66.02 66.41 1suw s SER 213 CO 0.02 -0.75 1.43 0.54 0.98 0.00 0.00 173.24 175.46 1suw s VAL 214 N -2.97 0.00 0.50 5.02 0.11 -0.86 -4.97 120.40 117.22 1suw s VAL 214 Ca 0.20 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.06 1suw s VAL 214 Cb 0.05 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.82 1suw s VAL 214 CO 0.11 0.00 1.02 -1.81 -3.33 0.00 0.00 175.10 171.09 1suw s ASP 215 N 0.21 6.37 0.07 3.54 1.01 -1.26 -1.51 116.67 125.10 1suw s ASP 215 Ca 0.05 1.84 -0.22 0.00 0.71 0.00 0.00 52.55 54.93 1suw s ASP 215 Cb -0.04 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.39 1suw s ASP 215 CO -0.15 -0.76 0.53 0.72 0.21 0.00 0.00 175.17 175.72 1suw s PHE 216 N -2.14 -0.43 -0.11 4.23 -0.71 -0.80 -4.91 117.98 113.10 1suw s PHE 216 Ca 0.65 0.42 -0.02 0.00 -1.04 0.00 0.00 56.93 56.93 1suw s PHE 216 Cb -0.15 0.38 0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1suw s PHE 216 CO 0.22 -0.69 0.04 -0.51 -1.34 0.00 0.00 175.22 172.95 1suw s ASP 217 N -2.16 1.93 0.00 1.98 1.01 -1.26 -3.02 116.67 115.15 1suw s ASP 217 Ca -0.04 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 52.91 1suw s ASP 217 Cb -0.00 -0.38 0.00 0.00 1.01 0.00 0.00 42.92 43.55 1suw s ASP 217 CO -0.04 -0.26 0.00 0.61 0.21 0.00 0.00 175.17 175.69 1suw n GLY 218 N 5.18 0.03 3.87 0.21 0.00 -0.11 -5.01 105.19 109.37 1suw n GLY 218 Ca -0.07 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1suw n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1suw s GLU 219 N -0.01 3.32 -0.05 1.61 2.12 -1.26 -1.30 118.70 123.13 1suw s GLU 219 Ca 0.00 -0.40 -0.04 0.00 0.36 0.00 0.00 54.97 54.88 1suw s GLU 219 Cb 0.00 -3.01 0.01 0.00 0.26 0.00 0.00 34.13 31.39 1suw s GLU 219 CO 0.00 0.65 0.13 0.96 -0.54 0.00 0.00 175.26 176.46 1suw s ILE 220 N -1.33 -0.00 0.04 -3.70 -4.36 -0.85 -4.94 121.20 106.06 1suw s ILE 220 Ca 0.28 0.01 0.03 0.00 -0.26 0.00 0.00 60.65 60.71 1suw s ILE 220 Cb -0.13 -0.20 -0.04 0.00 1.25 0.00 0.00 42.46 43.35 1suw s ILE 220 CO 0.20 0.01 -0.01 0.42 0.24 0.00 0.00 174.94 175.79 1suw s THR 221 N 0.15 4.00 -0.07 8.37 -4.23 -1.26 -1.75 115.64 120.84 1suw s THR 221 Ca -0.01 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.73 1suw s THR 221 Cb -0.02 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1suw s THR 221 CO -0.00 0.27 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.57 1suw s ILE 222 N -1.16 1.34 0.14 2.99 1.01 0.12 -0.79 121.20 124.85 1suw s ILE 222 Ca 0.22 -0.60 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 1suw s ILE 222 Cb -0.11 -1.20 0.05 0.00 0.01 0.00 0.00 42.46 41.21 1suw s ILE 222 CO 0.13 0.40 0.50 -1.83 0.00 0.00 0.00 174.94 174.14 1suw s GLU 223 N 0.56 1.17 0.15 2.79 -1.05 -0.73 -0.87 118.70 120.73 1suw s GLU 223 Ca -0.15 -0.59 -0.32 0.00 -0.15 0.00 0.00 54.97 53.76 1suw s GLU 223 Cb -0.16 0.53 -0.12 0.00 -0.44 0.00 0.00 34.13 33.94 1suw s GLU 223 CO 0.05 -0.49 1.74 1.17 0.95 0.00 0.00 175.26 178.68 1suw n LYS 224 N -0.30 2.60 -1.45 -4.83 4.81 -1.26 -1.99 118.16 115.73 1suw n LYS 224 Ca -0.17 0.94 -0.12 0.00 -0.87 0.00 0.00 58.31 58.10 1suw n LYS 224 Cb 0.64 -2.79 0.07 0.00 0.02 0.00 0.00 35.03 32.97 1suw n LYS 224 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1suw n SER 225 N 4.63 0.55 -0.93 3.14 3.41 0.77 -4.91 113.62 120.28 1suw n SER 225 Ca 0.17 -1.50 0.09 0.00 -0.26 0.00 0.00 58.87 57.37 1suw n SER 225 Cb 0.34 -0.35 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 1suw n SER 225 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1suw n GLU 226 N -1.98 2.45 -3.79 4.33 2.13 -1.26 -4.74 120.64 117.78 1suw n GLU 226 Ca 0.08 -2.16 -0.29 0.00 0.66 0.00 0.00 57.16 55.45 1suw n GLU 226 Cb 0.29 -1.40 -0.13 0.00 0.27 0.00 0.00 31.44 30.47 1suw n GLU 226 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1suw s PHE 227 N -1.12 2.64 0.94 4.31 0.40 -1.26 -5.09 117.98 118.80 1suw s PHE 227 Ca 0.32 -2.86 -0.11 0.00 -0.60 0.00 0.00 56.93 53.68 1suw s PHE 227 Cb 0.18 -2.25 0.16 0.00 0.51 0.00 0.00 43.02 41.61 1suw s PHE 227 CO 0.24 -0.71 1.09 -2.14 0.70 0.00 0.00 175.22 174.40 1suw s PRO 228 N -0.34 0.84 0.00 0.24 0.02 -1.26 -4.37 135.00 130.13 1suw s PRO 228 Ca 0.21 0.97 -0.20 0.00 0.02 0.00 0.00 61.00 62.00 1suw s PRO 228 Cb -0.16 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.55 1suw s PRO 228 CO -0.07 -2.57 0.57 0.00 -0.33 0.00 0.00 177.00 174.61 1suw s ALA 229 N -2.79 3.51 -0.17 -1.55 0.00 0.10 -4.55 121.76 116.31 1suw s ALA 229 Ca 0.65 0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1suw s ALA 229 Cb -0.20 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.23 1suw s ALA 229 CO 0.59 0.21 -0.17 0.08 0.00 0.00 0.00 175.76 176.46 1suw s VAL 230 N -0.34 2.37 0.28 0.00 1.01 -1.26 -1.72 120.40 120.75 1suw s VAL 230 Ca 0.30 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1suw s VAL 230 Cb -0.18 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 1suw s VAL 230 CO 0.17 0.52 -0.10 -0.36 0.00 0.00 0.00 175.10 175.33 1suw s PHE 231 N 1.05 2.07 0.50 5.22 0.40 -0.18 -0.69 117.98 126.34 1suw s PHE 231 Ca -0.01 -0.58 -0.21 0.00 -0.60 0.00 0.00 56.93 55.53 1suw s PHE 231 Cb -0.14 -1.11 -0.07 0.00 0.51 0.00 0.00 43.02 42.20 1suw s PHE 231 CO -0.05 0.43 1.13 -0.06 0.70 0.00 0.00 175.22 177.36 1suw s PHE 232 N -2.84 2.83 0.32 0.36 0.40 -0.87 -0.54 117.98 117.64 1suw s PHE 232 Ca 0.29 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.88 1suw s PHE 232 Cb 0.01 -3.28 -0.11 0.00 0.51 0.00 0.00 43.02 40.15 1suw s PHE 232 CO 0.13 -1.39 1.52 0.21 0.70 0.00 0.00 175.22 176.38 1suw s LYS 233 N -3.01 4.15 -0.39 0.44 2.20 0.21 -4.64 119.74 118.70 1suw s LYS 233 Ca 0.68 2.51 -0.02 0.00 -0.36 0.00 0.00 55.97 58.78 1suw s LYS 233 Cb -0.25 -3.02 0.10 0.00 -1.51 0.00 0.00 37.83 33.16 1suw s LYS 233 CO 0.29 -0.54 0.17 1.21 -0.36 0.00 0.00 175.35 176.12 1suw s ASN 234 N 0.21 5.18 0.60 1.43 3.84 -1.26 -4.97 114.94 119.96 1suw s ASN 234 Ca 0.58 -1.96 0.29 0.00 0.21 0.00 0.00 52.86 51.98 1suw s ASN 234 Cb -0.46 -1.80 1.59 0.00 -0.55 0.00 0.00 41.25 40.03 1suw s ASN 234 CO 0.52 -0.50 1.99 -0.08 -2.79 0.00 0.00 177.10 176.25 1suw h GLU 235 N 8.00 0.00 -0.26 0.43 4.57 -2.01 -1.72 114.58 123.59 1suw h GLU 235 Ca -0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1suw h GLU 235 Cb 1.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1suw h GLU 235 CO 0.66 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 180.12 1suw n LYS 236 N -3.65 2.81 -0.21 1.92 5.02 -1.26 -4.75 118.16 118.05 1suw n LYS 236 Ca 0.04 -2.40 0.01 0.00 -2.02 0.00 0.00 58.31 53.94 1suw n LYS 236 Cb 0.48 -1.53 0.11 0.00 -0.02 0.00 0.00 35.03 34.07 1suw n LYS 236 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1suw h ARG 237 N 1.65 0.15 -0.28 1.97 2.43 -1.73 -0.88 114.38 117.68 1suw h ARG 237 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1suw h ARG 237 Cb 1.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1suw h ARG 237 CO 0.10 0.10 0.14 0.35 -1.51 0.00 0.00 179.97 179.15 1suw h PHE 238 N 0.15 0.40 -0.21 2.20 3.57 -1.85 -2.79 116.94 118.41 1suw h PHE 238 Ca 0.33 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.68 1suw h PHE 238 Cb 0.53 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1suw h PHE 238 CO -0.33 0.35 -0.43 0.07 -2.23 0.00 0.00 178.31 175.74 1suw h ARG 239 N 0.33 0.50 0.00 1.11 0.11 -1.74 -3.10 114.38 111.59 1suw h ARG 239 Ca 0.10 -0.26 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1suw h ARG 239 Cb 0.10 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1suw h ARG 239 CO -0.01 0.84 0.00 0.09 0.10 0.00 0.00 179.97 180.98 1suw n ASN 240 N -4.01 0.00 0.04 0.08 3.02 -0.40 -3.86 115.26 110.12 1suw n ASN 240 Ca -0.02 0.48 -0.13 0.00 -0.03 0.00 0.00 54.58 54.88 1suw n ASN 240 Cb 0.52 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 1suw n ASN 240 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1suw h LEU 241 N 0.00 -0.05 -1.14 3.41 7.12 -1.41 -1.81 115.31 121.43 1suw h LEU 241 Ca 0.00 -0.19 -0.04 0.00 0.13 0.00 0.00 57.88 57.79 1suw h LEU 241 Cb 0.44 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 1suw h LEU 241 CO 0.00 0.16 0.19 -0.26 -0.13 0.00 0.00 178.44 178.40 1suw h PHE 242 N -0.25 0.81 0.01 1.25 -1.00 -1.74 -1.20 116.94 114.81 1suw h PHE 242 Ca -0.01 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 1suw h PHE 242 Cb 0.23 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1suw h PHE 242 CO -0.01 0.64 -0.00 0.78 -1.61 0.00 0.00 178.31 178.11 1suw h GLY 243 N 0.93 -0.01 1.20 -1.45 0.00 -1.72 -3.00 103.07 99.02 1suw h GLY 243 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1suw h GLY 243 CO -0.01 -0.00 0.48 0.50 0.00 0.00 0.00 176.54 177.51 1suw h LYS 244 N -0.50 0.89 -0.69 4.80 1.57 -1.18 -2.67 116.57 118.79 1suw h LYS 244 Ca -0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1suw h LYS 244 Cb 0.49 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1suw h LYS 244 CO 0.00 0.59 0.21 0.28 -0.57 0.00 0.00 179.45 179.97 1suw h VAL 245 N 0.92 1.26 0.00 0.50 2.07 -1.23 -2.49 116.25 117.28 1suw h VAL 245 Ca 0.29 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1suw h VAL 245 Cb 0.01 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1suw h VAL 245 CO -0.08 0.34 0.00 0.03 0.02 0.00 0.00 177.57 177.89 1suw h ARG 246 N 1.01 0.00 -0.56 1.57 3.08 -1.33 -2.53 114.38 115.61 1suw h ARG 246 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1suw h ARG 246 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1suw h ARG 246 CO -0.01 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.76 1suw n SER 247 N -2.65 3.63 -4.73 7.04 3.41 -0.95 -4.99 113.62 114.38 1suw n SER 247 Ca 0.01 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.21 1suw n SER 247 Cb 0.22 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1suw n SER 247 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1suw s ILE 248 N -1.14 2.02 0.00 -1.33 1.01 -0.96 -4.90 121.20 115.91 1suw s ILE 248 Ca 0.42 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1suw s ILE 248 Cb 0.22 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1suw s ILE 248 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.85