#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 4.63 -4.82 3.42 5.15 -1.26 -5.03 115.26 117.35 1utv n ASN 6 Ca 0.00 -3.78 -0.32 0.00 -0.60 0.00 0.00 54.58 49.88 1utv n ASN 6 Cb 0.00 -0.58 0.02 0.00 -0.53 0.00 0.00 39.78 38.70 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1utv s SER 7 N -2.88 5.77 0.74 1.20 0.01 -1.26 -5.04 113.70 112.23 1utv s SER 7 Ca 0.52 1.65 -0.16 0.00 1.31 0.00 0.00 55.95 59.26 1utv s SER 7 Cb 0.43 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 64.08 1utv s SER 7 CO 0.01 -1.18 0.20 0.47 0.41 0.00 0.00 173.24 173.15 1utv n ASP 8 N -2.54 -2.44 -4.20 2.44 8.00 -1.26 -4.74 116.55 111.81 1utv n ASP 8 Ca 0.08 0.53 -0.12 0.00 0.71 0.00 0.00 54.79 55.98 1utv n ASP 8 Cb 0.53 -1.08 -0.10 0.00 -0.02 0.00 0.00 41.12 40.45 1utv n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1utv s PHE 9 N -1.97 1.06 0.12 1.24 -0.12 -1.26 -1.53 117.98 115.52 1utv s PHE 9 Ca 0.59 -1.20 0.08 0.00 -0.05 0.00 0.00 56.93 56.35 1utv s PHE 9 Cb -0.34 -0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 41.42 1utv s PHE 9 CO 0.64 -0.44 -0.18 0.14 -0.05 0.00 0.00 175.22 175.32 1utv s VAL 10 N -3.94 1.62 -0.15 -2.49 -7.23 0.36 -4.65 120.40 103.92 1utv s VAL 10 Ca 0.28 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1utv s VAL 10 Cb 0.07 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1utv s VAL 10 CO 0.05 -0.22 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.85 1utv s VAL 11 N -1.62 3.44 -0.12 1.32 1.01 -0.44 -1.27 120.40 122.72 1utv s VAL 11 Ca 0.09 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1utv s VAL 11 Cb -0.08 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1utv s VAL 11 CO 0.05 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.92 1utv s ILE 12 N 0.47 1.14 -0.24 2.22 1.09 0.19 -0.81 121.20 125.25 1utv s ILE 12 Ca -0.06 -0.37 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 1utv s ILE 12 Cb -0.15 -1.13 -0.01 0.00 -1.06 0.00 0.00 42.46 40.10 1utv s ILE 12 CO 0.04 0.39 0.02 -0.75 -0.10 0.00 0.00 174.94 174.53 1utv s LYS 13 N 1.61 3.43 0.13 2.79 2.20 0.37 -0.92 119.74 129.35 1utv s LYS 13 Ca 0.04 -0.61 -0.31 0.00 -0.36 0.00 0.00 55.97 54.73 1utv s LYS 13 Cb -0.13 -3.19 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 1utv s LYS 13 CO -0.08 -0.24 1.40 0.00 -0.36 0.00 0.00 175.35 176.07 1utv s ALA 14 N 1.53 3.60 -2.26 3.13 0.00 -0.78 -0.63 121.76 126.35 1utv s ALA 14 Ca 0.05 1.14 0.19 0.00 0.00 0.00 0.00 51.96 53.34 1utv s ALA 14 Cb -0.15 -3.54 0.21 0.00 0.00 0.00 0.00 23.12 19.64 1utv s ALA 14 CO 0.00 -0.62 1.16 1.28 0.00 0.00 0.00 175.76 177.58 1utv n LEU 15 N 3.82 2.75 -3.84 0.00 4.77 -0.24 0.54 117.00 124.81 1utv n LEU 15 Ca 0.11 -1.16 -0.09 0.00 -0.03 0.00 0.00 56.01 54.85 1utv n LEU 15 Cb 0.42 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1utv n LEU 15 CO 0.59 0.52 0.31 -1.83 -1.33 0.00 0.00 177.39 175.64 1utv s GLU 16 N -1.50 1.54 0.75 3.23 -1.05 -1.23 -4.89 118.70 115.55 1utv s GLU 16 Ca 0.25 -0.99 -0.14 0.00 -0.15 0.00 0.00 54.97 53.93 1utv s GLU 16 Cb 0.17 0.53 0.05 0.00 -0.44 0.00 0.00 34.13 34.44 1utv s GLU 16 CO 0.24 -0.67 1.18 -0.51 0.95 0.00 0.00 175.26 176.46 1utv s ASP 17 N -2.92 4.15 -0.85 0.83 1.01 -1.26 -3.30 116.67 114.33 1utv s ASP 17 Ca 0.13 2.28 0.00 0.00 0.71 0.00 0.00 52.55 55.67 1utv s ASP 17 Cb -0.02 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1utv s ASP 17 CO 0.03 -2.29 0.00 0.61 0.21 0.00 0.00 175.17 173.73 1utv n GLY 18 N 0.20 0.67 3.77 0.21 0.00 -0.43 -4.86 105.19 104.76 1utv n GLY 18 Ca 0.13 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.36 2.70 -0.12 1.61 1.01 -0.39 -4.82 120.40 118.02 1utv s VAL 19 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1utv s VAL 19 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1utv s VAL 19 CO 0.00 0.13 -0.23 0.20 0.00 0.00 0.00 175.10 175.21 1utv s ASN 20 N -0.61 3.13 -0.26 3.32 0.01 -0.33 0.35 114.94 120.55 1utv s ASN 20 Ca 0.52 -0.58 -0.07 0.00 -0.71 0.00 0.00 52.86 52.03 1utv s ASN 20 Cb -0.39 -1.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.82 1utv s ASN 20 CO 0.51 0.12 0.06 -0.69 -1.51 0.00 0.00 177.10 175.58 1utv s VAL 21 N 0.61 4.10 -0.16 1.60 1.01 -0.16 -1.33 120.40 126.06 1utv s VAL 21 Ca -0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1utv s VAL 21 Cb -0.17 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 1utv s VAL 21 CO 0.03 0.30 -0.14 -0.63 0.00 0.00 0.00 175.10 174.66 1utv s ILE 22 N 1.57 2.75 -0.15 2.22 1.01 -0.10 -0.61 121.20 127.89 1utv s ILE 22 Ca 0.06 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 1utv s ILE 22 Cb -0.15 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1utv s ILE 22 CO 0.02 0.50 0.61 -0.83 0.00 0.00 0.00 174.94 175.25 1utv s GLY 23 N 0.92 2.26 -0.12 6.18 0.00 0.10 -1.52 107.32 115.14 1utv s GLY 23 Ca -0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 44.72 44.44 1utv s GLY 23 CO -0.01 1.16 0.19 1.08 0.00 0.00 0.00 173.10 175.52 1utv s LEU 24 N 1.36 4.37 0.31 0.66 1.02 0.41 -1.73 118.68 125.07 1utv s LEU 24 Ca 0.30 0.51 -0.30 0.00 0.02 0.00 0.00 54.13 54.67 1utv s LEU 24 Cb -0.16 -2.18 -0.11 0.00 0.02 0.00 0.00 46.19 43.76 1utv s LEU 24 CO 0.12 0.34 1.55 0.42 0.02 0.00 0.00 176.35 178.80 1utv s THR 25 N -0.72 2.14 0.53 5.49 -4.23 -0.26 -2.31 115.64 116.29 1utv s THR 25 Ca 0.15 0.13 -0.20 0.00 -1.18 0.00 0.00 61.69 60.59 1utv s THR 25 Cb -0.13 -3.08 -0.06 0.00 1.34 0.00 0.00 72.50 70.57 1utv s THR 25 CO 0.05 0.02 1.13 -0.60 -0.54 0.00 0.00 174.62 174.68 1utv s ARG 26 N -0.84 3.40 0.00 3.99 3.52 -0.75 -4.56 118.95 123.72 1utv s ARG 26 Ca 0.60 1.62 0.00 0.00 -0.13 0.00 0.00 55.73 57.82 1utv s ARG 26 Cb -0.47 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.88 1utv s ARG 26 CO 0.51 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1utv n GLY 27 N 0.17 0.34 0.23 8.12 0.00 -1.26 -4.66 105.19 108.13 1utv n GLY 27 Ca 0.11 -2.30 0.05 0.00 0.00 0.00 0.00 46.02 43.88 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 1.69 -2.67 4.61 0.00 -2.05 -3.42 119.26 117.42 1utv h ALA 28 Ca 0.00 -0.15 -0.63 0.00 0.00 0.00 0.00 54.91 54.13 1utv h ALA 28 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1utv h ALA 28 CO 0.00 0.24 -0.29 0.34 0.00 0.00 0.00 179.25 179.53 1utv s ASP 29 N -6.97 6.67 -0.47 0.00 2.15 -1.26 -5.07 116.67 111.72 1utv s ASP 29 Ca -0.05 0.80 0.04 0.00 0.43 0.00 0.00 52.55 53.78 1utv s ASP 29 Cb 0.16 -2.19 0.12 0.00 -0.30 0.00 0.00 42.92 40.71 1utv s ASP 29 CO 0.70 0.35 0.20 -0.89 -0.17 0.00 0.00 175.17 175.36 1utv s THR 30 N -1.07 2.51 0.35 1.71 2.01 -1.26 -4.56 115.64 115.33 1utv s THR 30 Ca 0.21 -3.05 0.04 0.00 0.31 0.00 0.00 61.69 59.20 1utv s THR 30 Cb -0.15 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 1utv s THR 30 CO 0.11 -0.74 0.06 0.00 -0.69 0.00 0.00 174.62 173.35 1utv s ARG 31 N 0.04 1.73 0.13 4.92 1.70 -1.26 -4.92 118.95 121.29 1utv s ARG 31 Ca 0.15 -1.98 -0.27 0.00 -0.47 0.00 0.00 55.73 53.17 1utv s ARG 31 Cb -0.24 -0.91 -0.07 0.00 -0.57 0.00 0.00 34.95 33.16 1utv s ARG 31 CO -0.02 -0.22 0.83 -0.06 -1.08 0.00 0.00 175.30 174.74 1utv s PHE 32 N -3.23 3.85 -0.03 5.89 0.08 -1.26 -1.10 117.98 122.17 1utv s PHE 32 Ca 0.34 1.65 0.09 0.00 0.12 0.00 0.00 56.93 59.12 1utv s PHE 32 Cb 0.08 -2.86 -0.13 0.00 -0.57 0.00 0.00 43.02 39.54 1utv s PHE 32 CO 0.15 0.38 0.20 -2.39 -0.10 0.00 0.00 175.22 173.45 1utv n HIS 33 N 2.18 0.00 -3.60 0.36 1.44 -0.71 -4.88 115.22 110.02 1utv n HIS 33 Ca -0.03 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.54 1utv n HIS 33 Cb 0.49 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.35 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 -2.55 -0.70 -0.18 -1.40 5.65 -1.24 -5.01 115.29 109.86 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 0.05 0.33 0.04 0.00 -1.18 0.00 0.00 32.58 31.82 1utv s HIS 34 CO 0.35 -0.42 -0.07 0.45 -0.65 0.00 0.00 174.74 174.40 1utv s SER 35 N -0.13 3.08 -0.31 9.88 0.15 -1.26 -0.73 113.70 124.39 1utv s SER 35 Ca -0.03 -0.77 -0.19 0.00 0.70 0.00 0.00 55.95 55.67 1utv s SER 35 Cb -0.03 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.22 1utv s SER 35 CO 0.03 -0.17 0.56 -0.70 1.20 0.00 0.00 173.24 174.16 1utv s GLU 36 N 1.54 3.87 -0.17 5.44 2.56 0.22 -4.91 118.70 127.25 1utv s GLU 36 Ca -0.00 0.17 -0.24 0.00 0.00 0.00 0.00 54.97 54.89 1utv s GLU 36 Cb -0.16 -3.73 -0.02 0.00 2.00 0.00 0.00 34.13 32.23 1utv s GLU 36 CO -0.08 -0.53 0.80 0.21 -0.56 0.00 0.00 175.26 175.10 1utv s LYS 37 N 2.47 4.28 -0.16 4.30 2.20 -1.26 -0.99 119.74 130.59 1utv s LYS 37 Ca 0.22 0.95 -0.04 0.00 -0.36 0.00 0.00 55.97 56.74 1utv s LYS 37 Cb -0.15 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1utv s LYS 37 CO 0.12 -0.31 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.26 1utv s LEU 38 N 2.09 3.29 0.50 5.43 1.43 0.15 -4.97 118.68 126.61 1utv s LEU 38 Ca 0.37 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1utv s LEU 38 Cb -0.16 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1utv s LEU 38 CO 0.12 0.17 0.77 -1.81 0.23 0.00 0.00 176.35 175.83 1utv s ASP 39 N 0.37 5.84 -0.04 2.29 1.01 -1.26 -1.26 116.67 123.62 1utv s ASP 39 Ca -0.04 0.57 -0.37 0.00 0.71 0.00 0.00 52.55 53.42 1utv s ASP 39 Cb -0.14 -1.75 -0.16 0.00 1.01 0.00 0.00 42.92 41.88 1utv s ASP 39 CO 0.03 -0.79 1.54 1.17 0.21 0.00 0.00 175.17 177.32 1utv n LYS 40 N -2.29 1.32 0.00 8.23 4.81 -1.21 -1.53 118.16 127.50 1utv n LYS 40 Ca 0.02 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1utv n LYS 40 Cb 0.57 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.46 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 3.31 3.32 3.77 3.14 0.00 0.19 -4.96 105.19 113.95 1utv n GLY 41 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.65 3.88 -0.07 1.61 2.02 -0.58 -4.76 118.70 120.15 1utv s GLU 42 Ca 0.00 2.24 0.03 0.00 0.02 0.00 0.00 54.97 57.26 1utv s GLU 42 Cb 0.00 -2.73 -0.02 0.00 0.10 0.00 0.00 34.13 31.48 1utv s GLU 42 CO 0.00 -0.59 -0.14 0.08 0.02 0.00 0.00 175.26 174.62 1utv s VAL 43 N -1.24 3.03 -0.07 2.63 1.01 -1.26 -1.87 120.40 122.62 1utv s VAL 43 Ca 0.58 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1utv s VAL 43 Cb -0.40 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1utv s VAL 43 CO 0.51 0.57 -0.18 -0.22 0.00 0.00 0.00 175.10 175.78 1utv s LEU 44 N -0.46 1.90 -0.25 3.92 2.96 -0.09 -4.99 118.68 121.67 1utv s LEU 44 Ca 0.06 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1utv s LEU 44 Cb -0.12 -1.09 0.02 0.00 0.50 0.00 0.00 46.19 45.50 1utv s LEU 44 CO 0.02 0.13 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.50 1utv s ILE 45 N 0.29 3.01 -0.03 6.68 1.09 -1.26 -0.64 121.20 130.34 1utv s ILE 45 Ca -0.11 -0.99 0.02 0.00 -1.10 0.00 0.00 60.65 58.47 1utv s ILE 45 Cb -0.15 -2.54 0.01 0.00 -1.06 0.00 0.00 42.46 38.72 1utv s ILE 45 CO 0.05 0.18 -0.08 0.00 -0.10 0.00 0.00 174.94 174.99 1utv s ALA 46 N 1.35 0.84 0.37 9.38 0.00 -0.40 -4.94 121.76 128.36 1utv s ALA 46 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.65 1utv s ALA 46 Cb -0.17 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1utv s ALA 46 CO -0.04 0.10 0.66 -0.65 0.00 0.00 0.00 175.76 175.83 1utv s GLN 47 N 0.43 3.63 0.47 0.00 -0.21 -1.26 -0.48 119.66 122.24 1utv s GLN 47 Ca -0.07 0.12 -0.21 0.00 0.02 0.00 0.00 55.36 55.23 1utv s GLN 47 Cb -0.11 -2.52 -0.08 0.00 1.00 0.00 0.00 33.01 31.30 1utv s GLN 47 CO 0.01 0.05 1.06 -0.06 -2.12 0.00 0.00 175.29 174.22 1utv s PHE 48 N -2.34 3.01 0.36 0.91 0.08 -0.58 -4.94 117.98 114.49 1utv s PHE 48 Ca 0.46 1.59 -0.05 0.00 0.12 0.00 0.00 56.93 59.04 1utv s PHE 48 Cb -0.10 -3.12 0.02 0.00 -0.57 0.00 0.00 43.02 39.25 1utv s PHE 48 CO 0.34 -0.89 0.55 0.95 -0.10 0.00 0.00 175.22 176.07 1utv s THR 49 N -1.87 0.00 0.33 0.64 -4.23 -0.42 -4.69 115.64 105.40 1utv s THR 49 Ca 0.66 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.79 1utv s THR 49 Cb -0.19 -2.71 0.32 0.00 1.34 0.00 0.00 72.50 71.26 1utv s THR 49 CO 0.23 0.00 1.77 -0.08 -0.54 0.00 0.00 174.62 176.00 1utv h GLU 50 N 2.07 0.63 0.00 3.99 4.81 -2.03 -2.81 114.58 121.25 1utv h GLU 50 Ca -0.29 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1utv h GLU 50 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1utv h GLU 50 CO 0.39 0.42 -1.21 0.72 -0.73 0.00 0.00 179.01 178.60 1utv n HIS 51 N -4.76 0.42 -3.94 0.92 8.25 -1.26 -4.55 115.22 110.31 1utv n HIS 51 Ca 0.24 0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.53 1utv n HIS 51 Cb 0.66 -0.60 -0.16 0.00 1.12 0.00 0.00 29.99 31.01 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 -3.31 1.36 -0.66 1.59 2.01 -1.06 -1.80 115.64 113.77 1utv s THR 52 Ca 0.00 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.24 1utv s THR 52 Cb 0.13 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 71.18 1utv s THR 52 CO 0.82 0.14 0.63 -1.54 -0.69 0.00 0.00 174.62 173.97 1utv n SER 53 N 4.78 1.33 -3.77 3.53 3.41 -0.98 -1.29 113.62 120.63 1utv n SER 53 Ca -0.13 -1.17 -0.13 0.00 -0.26 0.00 0.00 58.87 57.18 1utv n SER 53 Cb 0.47 0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.59 -0.76 -0.07 7.33 0.00 -1.22 -5.02 121.76 121.43 1utv s ALA 54 Ca 0.06 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.62 1utv s ALA 54 Cb 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1utv s ALA 54 CO 0.09 -0.21 -0.13 0.42 0.00 0.00 0.00 175.76 175.93 1utv s ILE 55 N -0.63 1.21 -0.08 0.00 1.01 -1.26 -0.44 121.20 121.01 1utv s ILE 55 Ca -0.07 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1utv s ILE 55 Cb -0.04 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1utv s ILE 55 CO 0.02 0.37 -0.15 -0.75 0.00 0.00 0.00 174.94 174.43 1utv s LYS 56 N 0.59 2.84 -0.18 2.79 2.20 -0.57 -4.95 119.74 122.45 1utv s LYS 56 Ca -0.14 -0.72 -0.04 0.00 -0.36 0.00 0.00 55.97 54.71 1utv s LYS 56 Cb -0.16 -2.44 -0.02 0.00 -1.51 0.00 0.00 37.83 33.70 1utv s LYS 56 CO 0.04 0.44 -0.04 0.08 -0.36 0.00 0.00 175.35 175.51 1utv s VAL 57 N -0.25 3.70 -0.08 4.02 1.01 -1.26 -0.93 120.40 126.60 1utv s VAL 57 Ca 0.01 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1utv s VAL 57 Cb -0.13 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1utv s VAL 57 CO 0.03 0.46 -0.15 -0.13 0.00 0.00 0.00 175.10 175.31 1utv s ARG 58 N 0.77 2.88 0.00 2.72 0.52 -0.44 -4.96 118.95 120.43 1utv s ARG 58 Ca -0.02 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1utv s ARG 58 Cb -0.15 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1utv s ARG 58 CO 0.02 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.17 1utv n GLY 59 N 2.90 1.82 3.66 -3.53 0.00 -1.26 -1.18 105.19 107.60 1utv n GLY 59 Ca -0.18 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 -2.28 4.18 0.03 1.61 2.20 -1.26 -3.89 119.74 120.32 1utv s LYS 60 Ca 0.00 1.60 -0.15 0.00 -0.36 0.00 0.00 55.97 57.06 1utv s LYS 60 Cb 0.00 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.56 1utv s LYS 60 CO 0.00 -0.78 0.33 0.00 -0.36 0.00 0.00 175.35 174.54 1utv s ALA 61 N 3.66 -0.79 -0.21 3.13 0.00 -0.88 -1.08 121.76 125.60 1utv s ALA 61 Ca 0.55 0.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.60 1utv s ALA 61 Cb -0.21 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1utv s ALA 61 CO 0.16 -0.38 0.08 -0.47 0.00 0.00 0.00 175.76 175.15 1utv s TYR 62 N -2.18 3.20 -0.07 0.00 5.04 0.20 -1.01 117.35 122.53 1utv s TYR 62 Ca -0.07 -0.07 0.05 0.00 -2.44 0.00 0.00 57.07 54.54 1utv s TYR 62 Cb -0.02 -2.16 -0.00 0.00 0.35 0.00 0.00 41.96 40.13 1utv s TYR 62 CO -0.01 -0.03 -0.22 0.42 -1.34 0.00 0.00 175.55 174.37 1utv s ILE 63 N 0.90 1.88 -0.08 3.14 1.01 0.31 -0.47 121.20 127.88 1utv s ILE 63 Ca 0.04 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1utv s ILE 63 Cb -0.14 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1utv s ILE 63 CO 0.03 0.52 -0.17 -1.10 0.00 0.00 0.00 174.94 174.21 1utv s GLN 64 N 0.14 2.83 0.32 2.79 -0.21 0.01 -1.92 119.66 123.62 1utv s GLN 64 Ca -0.11 -0.76 0.05 0.00 0.02 0.00 0.00 55.36 54.56 1utv s GLN 64 Cb -0.15 -2.39 -0.02 0.00 1.00 0.00 0.00 33.01 31.44 1utv s GLN 64 CO 0.06 0.40 0.19 0.25 -2.12 0.00 0.00 175.29 174.06 1utv n THR 65 N 2.95 0.00 0.32 -0.19 -2.24 0.10 -1.33 114.28 113.91 1utv n THR 65 Ca -0.18 -2.08 0.20 0.00 -2.27 0.00 0.00 64.05 59.72 1utv n THR 65 Cb 0.52 0.91 1.11 0.00 -2.10 0.00 0.00 70.33 70.77 1utv n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1utv h ARG 66 N 0.00 0.00 -0.16 -0.78 2.43 -2.01 -2.53 114.38 111.33 1utv h ARG 66 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1utv h ARG 66 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1utv h ARG 66 CO 0.36 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.54 1utv n HIS 67 N -3.36 0.18 0.00 2.20 8.25 -1.26 -5.06 115.22 116.17 1utv n HIS 67 Ca -0.03 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1utv n HIS 67 Cb 0.07 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 1.28 0.85 3.49 -1.41 0.00 -0.95 -5.09 105.19 103.35 1utv n GLY 68 Ca 0.15 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 1utv n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1utv s VAL 69 N -2.06 2.65 -0.13 1.61 -7.23 -1.26 -0.72 120.40 113.27 1utv s VAL 69 Ca 0.00 -2.18 -0.30 0.00 -1.81 0.00 0.00 61.98 57.69 1utv s VAL 69 Cb 0.00 -2.36 0.12 0.00 0.56 0.00 0.00 36.38 34.70 1utv s VAL 69 CO 0.00 -0.30 0.97 -0.51 -0.31 0.00 0.00 175.10 174.95 1utv s ILE 70 N -2.20 0.00 -0.08 -0.62 2.07 -0.81 -5.02 121.20 114.55 1utv s ILE 70 Ca 0.27 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.56 1utv s ILE 70 Cb -0.06 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.52 1utv s ILE 70 CO 0.14 0.00 -0.22 -1.61 -1.91 0.00 0.00 174.94 171.35 1utv s GLU 71 N -1.54 2.78 0.42 3.50 2.02 -1.26 -0.53 118.70 124.10 1utv s GLU 71 Ca -0.00 -0.84 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 1utv s GLU 71 Cb -0.01 -2.29 -0.08 0.00 0.10 0.00 0.00 34.13 31.85 1utv s GLU 71 CO -0.00 0.34 0.84 -1.54 0.02 0.00 0.00 175.26 174.92 1utv s SER 72 N -0.04 6.64 0.11 -0.19 1.04 -0.18 -4.94 113.70 116.14 1utv s SER 72 Ca -0.06 1.34 0.10 0.00 0.48 0.00 0.00 55.95 57.81 1utv s SER 72 Cb -0.15 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1utv s SER 72 CO 0.05 -0.41 -0.23 -1.61 0.98 0.00 0.00 173.24 172.02 1utv s GLU 73 N -3.66 1.63 0.00 4.02 2.02 -1.25 -2.07 118.70 119.38 1utv s GLU 73 Ca 0.55 -1.24 0.24 0.00 0.02 0.00 0.00 54.97 54.54 1utv s GLU 73 Cb -0.10 -2.00 0.22 0.00 0.10 0.00 0.00 34.13 32.34 1utv s GLU 73 CO 0.27 0.47 1.28 0.41 0.02 0.00 0.00 175.26 177.71