#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1utv n ASN 6 N 0.00 3.78 -4.73 3.42 4.05 -1.26 -5.02 115.26 115.50 1utv n ASN 6 Ca 0.00 -2.00 -0.31 0.00 0.45 0.00 0.00 54.58 52.72 1utv n ASN 6 Cb 0.00 -0.44 0.12 0.00 1.23 0.00 0.00 39.78 40.69 1utv n ASN 6 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1utv s SER 7 N -1.01 3.90 0.89 1.20 1.04 -1.26 -5.01 113.70 113.46 1utv s SER 7 Ca 0.45 1.86 -0.11 0.00 0.48 0.00 0.00 55.95 58.63 1utv s SER 7 Cb 0.23 -2.48 0.13 0.00 0.10 0.00 0.00 66.02 64.00 1utv s SER 7 CO 0.30 -2.42 1.10 -0.62 0.98 0.00 0.00 173.24 172.58 1utv s ASP 8 N -3.20 3.31 0.19 7.02 -1.08 -1.26 -4.79 116.67 116.86 1utv s ASP 8 Ca 0.63 1.84 0.04 0.00 -0.52 0.00 0.00 52.55 54.54 1utv s ASP 8 Cb -0.19 -2.43 -0.05 0.00 -1.46 0.00 0.00 42.92 38.79 1utv s ASP 8 CO 0.57 -2.79 -0.05 0.72 0.52 0.00 0.00 175.17 174.13 1utv s PHE 9 N -2.77 1.41 -0.01 -5.34 -0.12 -1.26 -1.87 117.98 108.01 1utv s PHE 9 Ca 0.64 -0.84 0.05 0.00 -0.05 0.00 0.00 56.93 56.74 1utv s PHE 9 Cb -0.20 -0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 41.39 1utv s PHE 9 CO 0.58 0.02 -0.17 0.08 -0.05 0.00 0.00 175.22 175.69 1utv s VAL 10 N -3.37 2.87 -0.23 -2.49 1.01 0.10 -4.60 120.40 113.70 1utv s VAL 10 Ca 0.22 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1utv s VAL 10 Cb 0.04 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1utv s VAL 10 CO 0.05 0.49 0.06 -0.69 0.00 0.00 0.00 175.10 175.01 1utv s VAL 11 N -0.80 4.35 -0.16 2.92 1.01 -0.03 -1.05 120.40 126.65 1utv s VAL 11 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1utv s VAL 11 Cb -0.11 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1utv s VAL 11 CO 0.02 0.37 -0.20 -0.63 0.00 0.00 0.00 175.10 174.67 1utv s ILE 12 N 1.33 1.96 -0.28 2.22 1.01 0.46 -0.82 121.20 127.08 1utv s ILE 12 Ca 0.05 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1utv s ILE 12 Cb -0.15 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.58 1utv s ILE 12 CO 0.03 0.53 0.03 -0.75 0.00 0.00 0.00 174.94 174.78 1utv s LYS 13 N 1.13 3.01 0.11 2.79 2.20 -0.14 -0.66 119.74 128.19 1utv s LYS 13 Ca 0.00 -0.89 -0.31 0.00 -0.36 0.00 0.00 55.97 54.41 1utv s LYS 13 Cb -0.14 -3.24 -0.09 0.00 -1.51 0.00 0.00 37.83 32.85 1utv s LYS 13 CO -0.08 -0.42 1.66 0.00 -0.36 0.00 0.00 175.35 176.14 1utv s ALA 14 N 1.44 3.74 -2.69 3.13 0.00 -0.62 -1.21 121.76 125.55 1utv s ALA 14 Ca 0.02 1.31 0.22 0.00 0.00 0.00 0.00 51.96 53.51 1utv s ALA 14 Cb -0.17 -3.68 0.15 0.00 0.00 0.00 0.00 23.12 19.42 1utv s ALA 14 CO 0.00 -1.02 1.19 1.28 0.00 0.00 0.00 175.76 177.21 1utv n LEU 15 N 5.07 2.75 -3.89 0.00 4.77 0.21 -0.48 117.00 125.43 1utv n LEU 15 Ca 0.16 -0.96 -0.09 0.00 -0.03 0.00 0.00 56.01 55.08 1utv n LEU 15 Cb 0.39 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1utv n LEU 15 CO 0.63 0.47 0.22 -1.83 -1.33 0.00 0.00 177.39 175.55 1utv s GLU 16 N -1.96 1.47 0.57 3.23 -1.05 -1.21 -4.89 118.70 114.86 1utv s GLU 16 Ca 0.25 -1.08 -0.19 0.00 -0.15 0.00 0.00 54.97 53.81 1utv s GLU 16 Cb 0.19 0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 34.32 1utv s GLU 16 CO 0.32 -0.62 1.15 -0.51 0.95 0.00 0.00 175.26 176.55 1utv s ASP 17 N -2.95 5.48 -0.77 0.83 1.01 -1.26 -3.09 116.67 115.92 1utv s ASP 17 Ca 0.16 2.22 0.00 0.00 0.71 0.00 0.00 52.55 55.63 1utv s ASP 17 Cb -0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1utv s ASP 17 CO 0.04 -1.38 0.00 0.61 0.21 0.00 0.00 175.17 174.64 1utv n GLY 18 N 0.18 0.35 3.76 0.21 0.00 -1.02 -4.87 105.19 103.80 1utv n GLY 18 Ca 0.12 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1utv n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 19 N -2.38 2.69 -0.15 1.61 1.01 -0.48 -4.81 120.40 117.88 1utv s VAL 19 Ca 0.00 0.64 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 1utv s VAL 19 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1utv s VAL 19 CO 0.00 0.13 -0.14 0.20 0.00 0.00 0.00 175.10 175.29 1utv s ASN 20 N -0.09 3.79 -0.32 3.32 0.01 -0.07 -0.45 114.94 121.13 1utv s ASN 20 Ca 0.54 -0.43 -0.09 0.00 -0.71 0.00 0.00 52.86 52.16 1utv s ASN 20 Cb -0.41 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 39.67 1utv s ASN 20 CO 0.49 0.09 0.15 -0.69 -1.51 0.00 0.00 177.10 175.63 1utv s VAL 21 N 0.77 4.41 -0.19 1.60 1.01 0.05 -1.35 120.40 126.70 1utv s VAL 21 Ca -0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1utv s VAL 21 Cb -0.15 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1utv s VAL 21 CO 0.01 -0.02 -0.01 -0.63 0.00 0.00 0.00 175.10 174.45 1utv s ILE 22 N 1.56 3.95 -0.16 2.22 1.01 0.99 -1.12 121.20 129.65 1utv s ILE 22 Ca 0.03 -0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 1utv s ILE 22 Cb -0.18 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1utv s ILE 22 CO 0.05 0.44 0.54 -0.83 0.00 0.00 0.00 174.94 175.14 1utv s GLY 23 N 0.87 2.22 -0.11 6.18 0.00 -0.20 -0.90 107.32 115.38 1utv s GLY 23 Ca 0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 44.72 44.38 1utv s GLY 23 CO 0.02 1.03 0.18 1.08 0.00 0.00 0.00 173.10 175.40 1utv s LEU 24 N 1.28 4.38 0.33 0.66 1.02 -0.37 -1.05 118.68 124.93 1utv s LEU 24 Ca 0.27 0.51 -0.29 0.00 0.02 0.00 0.00 54.13 54.64 1utv s LEU 24 Cb -0.16 -2.14 -0.11 0.00 0.02 0.00 0.00 46.19 43.80 1utv s LEU 24 CO 0.11 0.37 1.49 0.42 0.02 0.00 0.00 176.35 178.76 1utv s THR 25 N -0.89 2.24 0.19 5.49 -4.23 -0.63 -2.37 115.64 115.44 1utv s THR 25 Ca 0.16 0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.59 1utv s THR 25 Cb -0.13 -3.14 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 1utv s THR 25 CO 0.05 0.05 1.07 -0.60 -0.54 0.00 0.00 174.62 174.64 1utv s ARG 26 N -1.35 4.63 0.00 3.99 3.52 -0.92 -4.59 118.95 124.23 1utv s ARG 26 Ca 0.56 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 1utv s ARG 26 Cb -0.45 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1utv s ARG 26 CO 0.55 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.59 1utv n GLY 27 N 1.92 0.85 0.26 8.12 0.00 -1.26 -4.77 105.19 110.31 1utv n GLY 27 Ca 0.02 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.13 1utv n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1utv h ALA 28 N 0.00 2.00 -3.21 4.61 0.00 -2.05 -3.42 119.26 117.19 1utv h ALA 28 Ca 0.00 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1utv h ALA 28 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 1utv h ALA 28 CO 0.00 -0.01 -0.61 -0.51 0.00 0.00 0.00 179.25 178.13 1utv s ASP 29 N -7.05 5.46 -0.22 0.00 1.01 -1.26 -5.10 116.67 109.51 1utv s ASP 29 Ca -0.05 0.03 -0.00 0.00 0.71 0.00 0.00 52.55 53.24 1utv s ASP 29 Cb 0.17 -1.48 0.06 0.00 1.01 0.00 0.00 42.92 42.68 1utv s ASP 29 CO 0.67 0.22 -0.04 -0.89 0.21 0.00 0.00 175.17 175.35 1utv s THR 30 N -1.27 1.32 0.16 -1.27 2.01 -1.26 -4.60 115.64 110.73 1utv s THR 30 Ca 0.25 -1.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.10 1utv s THR 30 Cb -0.12 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 1utv s THR 30 CO 0.17 -0.10 0.28 0.00 -0.69 0.00 0.00 174.62 174.27 1utv s ARG 31 N 1.49 1.13 -0.02 4.92 1.70 -1.26 -4.97 118.95 121.95 1utv s ARG 31 Ca -0.04 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 53.76 1utv s ARG 31 Cb -0.18 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.54 1utv s ARG 31 CO -0.07 -0.41 1.00 -0.06 -1.08 0.00 0.00 175.30 174.69 1utv s PHE 32 N -3.96 3.61 -0.13 5.89 0.08 -1.26 -1.61 117.98 120.61 1utv s PHE 32 Ca 0.16 1.65 0.13 0.00 0.12 0.00 0.00 56.93 58.99 1utv s PHE 32 Cb 0.03 -3.16 -0.19 0.00 -0.57 0.00 0.00 43.02 39.13 1utv s PHE 32 CO -0.01 -0.15 0.34 -2.39 -0.10 0.00 0.00 175.22 172.90 1utv n HIS 33 N 4.12 0.00 -3.65 0.36 1.44 -0.21 -4.94 115.22 112.33 1utv n HIS 33 Ca 0.07 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.63 1utv n HIS 33 Cb 0.50 -0.24 -0.08 0.00 0.12 0.00 0.00 29.99 30.29 1utv n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1utv s HIS 34 N -2.78 -0.67 -0.18 -1.40 5.65 -1.24 -5.01 115.29 109.65 1utv s HIS 34 Ca -0.03 1.56 -0.00 0.00 0.25 0.00 0.00 55.06 56.84 1utv s HIS 34 Cb 0.09 0.25 0.05 0.00 -1.18 0.00 0.00 32.58 31.78 1utv s HIS 34 CO 0.54 -0.37 -0.05 0.45 -0.65 0.00 0.00 174.74 174.66 1utv s SER 35 N 0.08 3.07 -0.28 9.88 0.15 -1.26 -1.03 113.70 124.30 1utv s SER 35 Ca -0.02 -0.79 -0.17 0.00 0.70 0.00 0.00 55.95 55.68 1utv s SER 35 Cb -0.04 -0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 1utv s SER 35 CO 0.02 -0.20 0.45 -0.70 1.20 0.00 0.00 173.24 174.01 1utv s GLU 36 N 1.59 3.94 -0.02 5.44 2.56 -0.28 -4.89 118.70 127.03 1utv s GLU 36 Ca -0.01 0.08 -0.23 0.00 0.00 0.00 0.00 54.97 54.82 1utv s GLU 36 Cb -0.16 -3.69 -0.05 0.00 2.00 0.00 0.00 34.13 32.23 1utv s GLU 36 CO -0.07 -0.38 0.67 0.21 -0.56 0.00 0.00 175.26 175.12 1utv s LYS 37 N 2.21 4.41 -0.08 4.30 2.20 -1.26 -0.77 119.74 130.75 1utv s LYS 37 Ca 0.18 0.85 0.05 0.00 -0.36 0.00 0.00 55.97 56.68 1utv s LYS 37 Cb -0.16 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.77 1utv s LYS 37 CO 0.10 0.22 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.57 1utv s LEU 38 N 0.28 2.03 0.59 5.43 1.43 0.40 -4.97 118.68 123.88 1utv s LEU 38 Ca 0.35 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1utv s LEU 38 Cb -0.18 -1.30 0.07 0.00 0.03 0.00 0.00 46.19 44.80 1utv s LEU 38 CO 0.18 0.18 0.82 -1.81 0.23 0.00 0.00 176.35 175.95 1utv s ASP 39 N 0.17 4.99 0.10 2.29 1.01 -1.26 -1.38 116.67 122.59 1utv s ASP 39 Ca -0.12 -0.33 -0.34 0.00 0.71 0.00 0.00 52.55 52.48 1utv s ASP 39 Cb -0.16 -0.36 -0.13 0.00 1.01 0.00 0.00 42.92 43.28 1utv s ASP 39 CO 0.06 -1.36 1.68 1.17 0.21 0.00 0.00 175.17 176.93 1utv n LYS 40 N -2.42 2.23 -0.04 8.23 4.81 -1.18 -1.82 118.16 127.98 1utv n LYS 40 Ca 0.12 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1utv n LYS 40 Cb 0.60 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1utv n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1utv n GLY 41 N 3.75 1.53 3.82 3.14 0.00 0.37 -4.97 105.19 112.83 1utv n GLY 41 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1utv n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1utv s GLU 42 N -0.47 4.02 -0.09 1.61 2.02 -0.75 -4.82 118.70 120.21 1utv s GLU 42 Ca 0.00 1.17 0.04 0.00 0.02 0.00 0.00 54.97 56.20 1utv s GLU 42 Cb 0.00 -2.14 -0.00 0.00 0.10 0.00 0.00 34.13 32.09 1utv s GLU 42 CO 0.00 -0.22 -0.24 0.08 0.02 0.00 0.00 175.26 174.90 1utv s VAL 43 N -2.20 2.01 -0.15 2.63 1.01 -1.26 -1.59 120.40 120.85 1utv s VAL 43 Ca 0.63 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1utv s VAL 43 Cb -0.12 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1utv s VAL 43 CO 0.19 0.55 -0.13 -0.22 0.00 0.00 0.00 175.10 175.49 1utv s LEU 44 N 0.25 2.67 -0.29 3.92 2.96 0.17 -4.98 118.68 123.37 1utv s LEU 44 Ca -0.16 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1utv s LEU 44 Cb -0.17 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 44.95 1utv s LEU 44 CO 0.08 0.12 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.59 1utv s ILE 45 N 0.63 3.02 -0.05 6.68 1.01 -1.26 -0.40 121.20 130.83 1utv s ILE 45 Ca -0.07 -1.29 0.02 0.00 0.00 0.00 0.00 60.65 59.31 1utv s ILE 45 Cb -0.15 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.64 1utv s ILE 45 CO 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 174.94 174.84 1utv s ALA 46 N 1.28 0.88 0.51 9.38 0.00 -0.21 -4.95 121.76 128.64 1utv s ALA 46 Ca -0.04 -0.19 -0.09 0.00 0.00 0.00 0.00 51.96 51.64 1utv s ALA 46 Cb -0.19 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1utv s ALA 46 CO -0.01 0.05 0.88 -0.65 0.00 0.00 0.00 175.76 176.02 1utv s GLN 47 N 0.75 3.65 0.36 0.00 -0.21 -1.26 -0.72 119.66 122.23 1utv s GLN 47 Ca -0.12 0.49 -0.26 0.00 0.02 0.00 0.00 55.36 55.49 1utv s GLN 47 Cb -0.14 -2.27 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 1utv s GLN 47 CO 0.02 -0.29 1.06 -0.06 -2.12 0.00 0.00 175.29 173.90 1utv s PHE 48 N -2.79 3.38 0.32 0.91 0.08 -0.78 -4.94 117.98 114.16 1utv s PHE 48 Ca 0.52 1.67 0.02 0.00 0.12 0.00 0.00 56.93 59.25 1utv s PHE 48 Cb -0.10 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 39.16 1utv s PHE 48 CO 0.44 -0.57 0.36 0.95 -0.10 0.00 0.00 175.22 176.30 1utv s THR 49 N -1.50 0.00 0.53 0.64 -4.23 -0.51 -4.74 115.64 105.83 1utv s THR 49 Ca 0.53 -1.80 0.22 0.00 -1.18 0.00 0.00 61.69 59.47 1utv s THR 49 Cb -0.25 -2.56 0.35 0.00 1.34 0.00 0.00 72.50 71.39 1utv s THR 49 CO 0.32 0.00 2.05 1.05 -0.54 0.00 0.00 174.62 177.50 1utv h GLU 50 N 2.17 0.00 0.00 3.99 4.11 -2.02 -2.96 114.58 119.87 1utv h GLU 50 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1utv h GLU 50 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1utv h GLU 50 CO 0.39 0.00 -1.36 0.72 0.07 0.00 0.00 179.01 178.83 1utv n HIS 51 N -4.41 0.57 -3.89 2.06 8.25 -1.26 -4.62 115.22 111.92 1utv n HIS 51 Ca 0.05 0.17 -0.30 0.00 -0.26 0.00 0.00 57.72 57.38 1utv n HIS 51 Cb 0.43 -0.76 -0.16 0.00 1.12 0.00 0.00 29.99 30.63 1utv n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1utv s THR 52 N -3.41 1.35 -1.48 1.59 2.01 -1.12 -2.16 115.64 112.43 1utv s THR 52 Ca -0.03 -1.19 0.12 0.00 0.31 0.00 0.00 61.69 60.90 1utv s THR 52 Cb 0.11 -1.71 0.09 0.00 0.01 0.00 0.00 72.50 71.00 1utv s THR 52 CO 0.83 -0.19 0.87 -1.54 -0.69 0.00 0.00 174.62 173.89 1utv n SER 53 N 4.73 1.94 -3.69 3.53 3.41 -1.00 -1.43 113.62 121.11 1utv n SER 53 Ca -0.10 -1.47 -0.15 0.00 -0.26 0.00 0.00 58.87 56.89 1utv n SER 53 Cb 0.44 0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1utv n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1utv s ALA 54 N -1.06 -1.08 -0.07 7.33 0.00 -1.24 -5.01 121.76 120.62 1utv s ALA 54 Ca 0.14 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.82 1utv s ALA 54 Cb 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1utv s ALA 54 CO 0.17 -0.28 -0.07 0.42 0.00 0.00 0.00 175.76 175.99 1utv s ILE 55 N -1.08 0.82 -0.12 0.00 1.01 -1.26 -1.24 121.20 119.33 1utv s ILE 55 Ca -0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 1utv s ILE 55 Cb -0.04 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 1utv s ILE 55 CO 0.05 0.30 -0.00 -0.75 0.00 0.00 0.00 174.94 174.54 1utv s LYS 56 N 1.05 3.31 -0.15 2.79 2.20 -0.08 -4.94 119.74 123.92 1utv s LYS 56 Ca -0.08 -0.43 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 1utv s LYS 56 Cb -0.14 -2.88 -0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1utv s LYS 56 CO -0.00 0.52 -0.16 0.08 -0.36 0.00 0.00 175.35 175.42 1utv s VAL 57 N -0.36 2.61 -0.13 4.02 1.01 -1.26 -0.01 120.40 126.28 1utv s VAL 57 Ca 0.07 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1utv s VAL 57 Cb -0.12 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1utv s VAL 57 CO 0.02 0.52 -0.21 -0.13 0.00 0.00 0.00 175.10 175.30 1utv s ARG 58 N 0.77 2.87 0.00 2.72 0.52 -0.45 -4.97 118.95 120.41 1utv s ARG 58 Ca -0.06 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1utv s ARG 58 Cb -0.15 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1utv s ARG 58 CO 0.00 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1utv n GLY 59 N 4.09 1.60 3.65 -3.53 0.00 -1.26 -0.89 105.19 108.84 1utv n GLY 59 Ca -0.20 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 1utv n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1utv s LYS 60 N -1.81 4.12 -0.01 1.61 2.20 -1.26 -3.86 119.74 120.74 1utv s LYS 60 Ca 0.00 1.49 -0.17 0.00 -0.36 0.00 0.00 55.97 56.93 1utv s LYS 60 Cb 0.00 -3.79 0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1utv s LYS 60 CO 0.00 -0.85 0.37 0.00 -0.36 0.00 0.00 175.35 174.51 1utv s ALA 61 N 3.78 -0.92 -0.28 3.13 0.00 -0.70 -0.62 121.76 126.14 1utv s ALA 61 Ca 0.54 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 1utv s ALA 61 Cb -0.19 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1utv s ALA 61 CO 0.17 -0.30 0.16 -0.47 0.00 0.00 0.00 175.76 175.31 1utv s TYR 62 N -1.49 3.18 -0.05 0.00 5.04 -0.35 -1.03 117.35 122.64 1utv s TYR 62 Ca -0.12 -0.19 0.06 0.00 -2.44 0.00 0.00 57.07 54.38 1utv s TYR 62 Cb -0.04 -2.35 -0.01 0.00 0.35 0.00 0.00 41.96 39.91 1utv s TYR 62 CO 0.04 -0.29 -0.24 0.42 -1.34 0.00 0.00 175.55 174.14 1utv s ILE 63 N 1.69 1.97 -0.07 3.14 1.01 0.38 -0.96 121.20 128.37 1utv s ILE 63 Ca 0.06 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.72 1utv s ILE 63 Cb -0.16 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1utv s ILE 63 CO 0.08 0.55 -0.16 -1.10 0.00 0.00 0.00 174.94 174.31 1utv s GLN 64 N -0.16 2.69 0.30 2.79 -0.21 -0.00 -1.09 119.66 123.96 1utv s GLN 64 Ca -0.03 -0.74 0.04 0.00 0.02 0.00 0.00 55.36 54.65 1utv s GLN 64 Cb -0.13 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.46 1utv s GLN 64 CO 0.03 0.49 0.21 0.95 -2.12 0.00 0.00 175.29 174.85 1utv s THR 65 N -0.39 0.11 0.61 -0.19 -4.23 -0.44 -0.85 115.64 110.26 1utv s THR 65 Ca 0.04 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.83 1utv s THR 65 Cb -0.12 -2.49 0.35 0.00 1.34 0.00 0.00 72.50 71.58 1utv s THR 65 CO 0.02 0.00 1.85 -0.09 -0.54 0.00 0.00 174.62 175.86 1utv h ARG 66 N 2.25 0.00 -0.02 3.99 2.43 -2.00 -0.30 114.38 120.73 1utv h ARG 66 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1utv h ARG 66 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1utv h ARG 66 CO 0.45 0.00 -0.02 0.72 -1.51 0.00 0.00 179.97 179.61 1utv n HIS 67 N -3.46 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.90 1utv n HIS 67 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1utv n HIS 67 Cb 0.64 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1utv n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1utv n GLY 68 N 1.25 0.44 3.85 -1.41 0.00 -0.12 -5.05 105.19 104.13 1utv n GLY 68 Ca 0.17 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1utv n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 69 N 0.00 5.09 0.07 1.61 1.01 -1.26 -1.33 120.40 125.59 1utv s VAL 69 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1utv s VAL 69 Cb 0.00 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 1utv s VAL 69 CO 0.00 0.32 0.16 -0.51 0.00 0.00 0.00 175.10 175.07 1utv s ILE 70 N -1.28 0.14 -0.10 2.22 2.07 -0.25 -5.01 121.20 119.00 1utv s ILE 70 Ca 0.26 -1.15 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 1utv s ILE 70 Cb -0.12 -1.19 0.02 0.00 0.13 0.00 0.00 42.46 41.29 1utv s ILE 70 CO 0.17 -0.64 -0.11 -1.61 -1.91 0.00 0.00 174.94 170.84 1utv s GLU 71 N -3.38 1.76 0.31 3.50 2.02 -1.26 -0.47 118.70 121.19 1utv s GLU 71 Ca 0.01 -0.39 -0.19 0.00 0.02 0.00 0.00 54.97 54.43 1utv s GLU 71 Cb 0.03 -1.61 -0.09 0.00 0.10 0.00 0.00 34.13 32.56 1utv s GLU 71 CO -0.08 -0.12 0.80 -1.54 0.02 0.00 0.00 175.26 174.33 1utv s SER 72 N 1.18 6.95 -0.05 -0.19 1.04 -0.20 -4.95 113.70 117.49 1utv s SER 72 Ca -0.04 1.46 0.05 0.00 0.48 0.00 0.00 55.95 57.91 1utv s SER 72 Cb -0.14 -2.44 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 1utv s SER 72 CO -0.03 -0.15 -0.21 -1.61 0.98 0.00 0.00 173.24 172.22 1utv s GLU 73 N -2.62 2.12 0.00 4.02 2.02 -1.25 -1.73 118.70 121.27 1utv s GLU 73 Ca 0.52 -0.77 0.26 0.00 0.02 0.00 0.00 54.97 55.00 1utv s GLU 73 Cb -0.13 -1.85 0.64 0.00 0.10 0.00 0.00 34.13 32.89 1utv s GLU 73 CO 0.18 0.34 1.51 0.41 0.02 0.00 0.00 175.26 177.73