#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 3.22 -4.70 3.42 4.05 -1.26 -5.05 115.26 114.94 1utv n ASN 6 Ca 0.00 -3.82 -0.30 0.00 0.45 0.00 0.00 54.58 50.90 1utv n ASN 6 Cb 0.00 -0.54 0.14 0.00 1.23 0.00 0.00 39.78 40.61 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1utv s SER 7 N -3.01 3.41 0.87 1.20 0.01 -1.26 -5.01 113.70 109.90 1utv s SER 7 Ca 0.46 1.85 -0.13 0.00 1.31 0.00 0.00 55.95 59.44 1utv s SER 7 Cb 0.40 -2.45 0.06 0.00 0.21 0.00 0.00 66.02 64.24 1utv s SER 7 CO -0.01 -2.73 0.77 0.47 0.41 0.00 0.00 173.24 172.14 1utv n ASP 8 N -3.98 -0.70 -4.18 2.44 8.00 -1.26 -4.76 116.55 112.11 1utv n ASP 8 Ca 0.09 0.46 -0.11 0.00 0.71 0.00 0.00 54.79 55.93 1utv n ASP 8 Cb 0.53 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.20 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 -2.29 0.98 0.13 1.24 -0.12 -1.26 -1.49 117.98 115.17 1utv s PHE 9 Ca 0.64 -1.08 0.10 0.00 -0.05 0.00 0.00 56.93 56.54 1utv s PHE 9 Cb -0.26 -0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 41.53 1utv s PHE 9 CO 0.60 -0.33 -0.25 0.14 -0.05 0.00 0.00 175.22 175.34 1utv s VAL 10 N -3.81 2.11 -0.15 -2.49 -7.23 -0.18 -4.63 120.40 104.01 1utv s VAL 10 Ca 0.21 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1utv s VAL 10 Cb 0.07 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 1utv s VAL 10 CO 0.01 0.00 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.05 1utv s VAL 11 N -1.22 3.66 -0.10 1.32 1.01 0.24 -1.32 120.40 123.99 1utv s VAL 11 Ca 0.13 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1utv s VAL 11 Cb -0.10 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1utv s VAL 11 CO 0.06 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 1utv s ILE 12 N 0.42 1.29 -0.20 2.22 1.01 0.11 -1.13 121.20 124.91 1utv s ILE 12 Ca -0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1utv s ILE 12 Cb -0.15 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1utv s ILE 12 CO 0.03 0.40 -0.07 -0.75 0.00 0.00 0.00 174.94 174.56 1utv s LYS 13 N 1.07 3.35 0.17 2.79 2.20 -0.03 0.08 119.74 129.37 1utv s LYS 13 Ca -0.06 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.59 1utv s LYS 13 Cb -0.15 -2.92 -0.10 0.00 -1.51 0.00 0.00 37.83 33.16 1utv s LYS 13 CO -0.02 -0.14 1.50 0.00 -0.36 0.00 0.00 175.35 176.33 1utv s ALA 14 N 1.30 3.71 -2.03 3.13 0.00 -0.51 -0.95 121.76 126.40 1utv s ALA 14 Ca 0.04 1.31 0.17 0.00 0.00 0.00 0.00 51.96 53.48 1utv s ALA 14 Cb -0.14 -3.59 0.22 0.00 0.00 0.00 0.00 23.12 19.61 1utv s ALA 14 CO -0.03 -0.74 1.14 1.28 0.00 0.00 0.00 175.76 177.41 1utv n LEU 15 N 3.63 2.71 -3.79 0.00 4.77 0.29 -0.54 117.00 124.07 1utv n LEU 15 Ca 0.12 -1.24 -0.09 0.00 -0.03 0.00 0.00 56.01 54.77 1utv n LEU 15 Cb 0.40 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1utv n LEU 15 CO 0.61 0.54 0.23 -1.83 -1.33 0.00 0.00 177.39 175.61 1utv s GLU 16 N -1.36 1.37 0.58 3.23 -1.05 -1.21 -4.90 118.70 115.36 1utv s GLU 16 Ca 0.24 -0.94 -0.19 0.00 -0.15 0.00 0.00 54.97 53.94 1utv s GLU 16 Cb 0.16 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.31 1utv s GLU 16 CO 0.23 -0.57 1.18 -0.51 0.95 0.00 0.00 175.26 176.53 1utv s ASP 17 N -2.90 5.33 0.00 0.83 1.01 -1.26 -3.29 116.67 116.39 1utv s ASP 17 Ca 0.11 2.30 0.00 0.00 0.71 0.00 0.00 52.55 55.67 1utv s ASP 17 Cb -0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1utv s ASP 17 CO -0.01 -1.49 0.00 0.61 0.21 0.00 0.00 175.17 174.49 1utv n GLY 18 N 0.34 0.45 3.76 0.21 0.00 -0.59 -4.87 105.19 104.49 1utv n GLY 18 Ca 0.13 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 2.23 -0.17 1.61 1.01 -0.79 -4.81 120.40 117.48 1utv s VAL 19 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1utv s VAL 19 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1utv s VAL 19 CO 0.00 0.04 -0.11 0.20 0.00 0.00 0.00 175.10 175.23 1utv s ASN 20 N 0.07 3.95 -0.43 3.32 0.01 0.07 -0.55 114.94 121.38 1utv s ASN 20 Ca 0.56 -0.41 -0.12 0.00 -0.71 0.00 0.00 52.86 52.18 1utv s ASN 20 Cb -0.45 -1.63 0.07 0.00 0.41 0.00 0.00 41.25 39.64 1utv s ASN 20 CO 0.55 0.06 0.30 -0.69 -1.51 0.00 0.00 177.10 175.81 1utv s VAL 21 N 0.97 4.67 -0.23 1.60 1.01 0.35 -1.14 120.40 127.62 1utv s VAL 21 Ca -0.02 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 1utv s VAL 21 Cb -0.15 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1utv s VAL 21 CO -0.01 -0.49 0.10 -0.63 0.00 0.00 0.00 175.10 174.07 1utv s ILE 22 N 1.53 4.81 -0.15 2.22 1.01 0.26 -0.99 121.20 129.89 1utv s ILE 22 Ca 0.03 -0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.46 1utv s ILE 22 Cb -0.23 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1utv s ILE 22 CO 0.05 0.36 0.63 -0.83 0.00 0.00 0.00 174.94 175.15 1utv s GLY 23 N 1.14 2.25 -0.05 6.18 0.00 0.03 -1.37 107.32 115.51 1utv s GLY 23 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 44.72 44.59 1utv s GLY 23 CO 0.04 1.21 0.18 1.08 0.00 0.00 0.00 173.10 175.61 1utv s LEU 24 N 1.43 4.38 0.26 0.66 1.02 -0.18 -1.56 118.68 124.69 1utv s LEU 24 Ca 0.31 0.43 -0.30 0.00 0.02 0.00 0.00 54.13 54.60 1utv s LEU 24 Cb -0.16 -2.43 -0.09 0.00 0.02 0.00 0.00 46.19 43.52 1utv s LEU 24 CO 0.12 0.31 1.29 0.42 0.02 0.00 0.00 176.35 178.52 1utv s THR 25 N -1.21 3.03 0.54 5.49 -4.23 0.18 -2.70 115.64 116.74 1utv s THR 25 Ca 0.23 0.94 -0.20 0.00 -1.18 0.00 0.00 61.69 61.48 1utv s THR 25 Cb -0.13 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1utv s THR 25 CO 0.13 0.18 1.17 -0.60 -0.54 0.00 0.00 174.62 174.96 1utv s ARG 26 N -0.90 3.30 0.00 3.99 3.52 -0.71 -4.57 118.95 123.58 1utv s ARG 26 Ca 0.52 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.85 1utv s ARG 26 Cb -0.37 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.96 1utv s ARG 26 CO 0.44 -0.91 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 1utv n GLY 27 N 0.32 -0.15 0.24 8.12 0.00 -1.26 -4.68 105.19 107.78 1utv n GLY 27 Ca 0.11 -2.26 0.07 0.00 0.00 0.00 0.00 46.02 43.95 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 1.74 -2.68 4.61 0.00 -2.05 -3.42 119.26 117.45 1utv h ALA 28 Ca 0.00 -0.12 -0.65 0.00 0.00 0.00 0.00 54.91 54.14 1utv h ALA 28 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1utv h ALA 28 CO 0.00 0.16 -0.43 0.34 0.00 0.00 0.00 179.25 179.32 1utv s ASP 29 N -6.93 6.46 -0.42 0.00 2.15 -1.26 -5.08 116.67 111.59 1utv s ASP 29 Ca -0.04 0.55 0.02 0.00 0.43 0.00 0.00 52.55 53.51 1utv s ASP 29 Cb 0.16 -2.11 0.11 0.00 -0.30 0.00 0.00 42.92 40.79 1utv s ASP 29 CO 0.68 0.38 0.16 -0.89 -0.17 0.00 0.00 175.17 175.32 1utv s THR 30 N -0.94 2.65 0.29 1.71 2.01 -1.26 -4.55 115.64 115.54 1utv s THR 30 Ca 0.16 -2.57 0.03 0.00 0.31 0.00 0.00 61.69 59.62 1utv s THR 30 Cb -0.13 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1utv s THR 30 CO 0.05 -0.68 0.15 0.00 -0.69 0.00 0.00 174.62 173.45 1utv s ARG 31 N 0.60 1.56 0.01 4.92 1.70 -1.26 -4.90 118.95 121.57 1utv s ARG 31 Ca 0.12 -1.88 -0.24 0.00 -0.47 0.00 0.00 55.73 53.26 1utv s ARG 31 Cb -0.21 -0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.02 1utv s ARG 31 CO -0.05 -0.43 0.74 -0.06 -1.08 0.00 0.00 175.30 174.42 1utv s PHE 32 N -3.65 3.68 -0.10 5.89 0.08 -1.26 -0.65 117.98 121.97 1utv s PHE 32 Ca 0.36 1.40 0.08 0.00 0.12 0.00 0.00 56.93 58.89 1utv s PHE 32 Cb 0.05 -2.81 -0.12 0.00 -0.57 0.00 0.00 43.02 39.58 1utv s PHE 32 CO 0.17 0.22 0.22 -2.39 -0.10 0.00 0.00 175.22 173.33 1utv n HIS 33 N 3.11 0.00 -3.63 0.36 1.44 -0.60 -4.90 115.22 111.00 1utv n HIS 33 Ca -0.02 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.58 1utv n HIS 33 Cb 0.51 -0.14 -0.07 0.00 0.12 0.00 0.00 29.99 30.41 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 -2.35 -0.69 -0.22 -1.40 5.65 -1.24 -5.02 115.29 110.03 1utv s HIS 34 Ca -0.01 1.62 0.02 0.00 0.25 0.00 0.00 55.06 56.93 1utv s HIS 34 Cb 0.05 0.34 0.04 0.00 -1.18 0.00 0.00 32.58 31.84 1utv s HIS 34 CO 0.33 -0.33 -0.13 0.45 -0.65 0.00 0.00 174.74 174.41 1utv s SER 35 N 0.49 3.76 -0.30 9.88 0.15 -1.26 -0.79 113.70 125.64 1utv s SER 35 Ca -0.00 -1.04 -0.17 0.00 0.70 0.00 0.00 55.95 55.44 1utv s SER 35 Cb -0.05 -1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1utv s SER 35 CO -0.04 -0.13 0.45 -0.70 1.20 0.00 0.00 173.24 174.02 1utv s GLU 36 N 1.25 3.87 -0.06 5.44 2.56 -0.16 -4.90 118.70 126.70 1utv s GLU 36 Ca -0.03 0.01 -0.20 0.00 0.00 0.00 0.00 54.97 54.75 1utv s GLU 36 Cb -0.17 -3.71 -0.05 0.00 2.00 0.00 0.00 34.13 32.20 1utv s GLU 36 CO -0.08 -0.43 0.57 0.15 -0.56 0.00 0.00 175.26 174.92 1utv s LYS 37 N 2.22 4.34 -0.06 4.30 3.01 -1.26 -0.49 119.74 131.80 1utv s LYS 37 Ca 0.17 0.66 0.05 0.00 -1.01 0.00 0.00 55.97 55.85 1utv s LYS 37 Cb -0.16 -3.40 -0.01 0.00 -1.01 0.00 0.00 37.83 33.25 1utv s LYS 37 CO 0.11 0.23 -0.23 -0.51 0.51 0.00 0.00 175.35 175.47 1utv s LEU 38 N 0.29 2.22 0.49 3.17 1.43 0.29 -4.98 118.68 121.58 1utv s LEU 38 Ca 0.31 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1utv s LEU 38 Cb -0.17 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1utv s LEU 38 CO 0.15 0.25 0.68 -1.81 0.23 0.00 0.00 176.35 175.86 1utv s ASP 39 N -0.21 5.52 0.08 2.29 1.01 -1.26 -1.54 116.67 122.56 1utv s ASP 39 Ca -0.02 -0.06 -0.32 0.00 0.71 0.00 0.00 52.55 52.86 1utv s ASP 39 Cb -0.13 -0.97 -0.11 0.00 1.01 0.00 0.00 42.92 42.71 1utv s ASP 39 CO 0.03 -0.92 1.84 1.17 0.21 0.00 0.00 175.17 177.50 1utv n LYS 40 N -2.13 2.64 0.00 8.23 4.81 -1.21 -1.77 118.16 128.73 1utv n LYS 40 Ca 0.06 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 1utv n LYS 40 Cb 0.59 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.80 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 4.22 2.50 3.77 3.14 0.00 0.30 -4.96 105.19 114.15 1utv n GLY 41 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.85 3.47 -0.11 1.61 2.02 -0.73 -4.77 118.70 119.34 1utv s GLU 42 Ca 0.00 1.64 0.03 0.00 0.02 0.00 0.00 54.97 56.66 1utv s GLU 42 Cb 0.00 -2.10 -0.00 0.00 0.10 0.00 0.00 34.13 32.13 1utv s GLU 42 CO 0.00 -0.76 -0.23 0.08 0.02 0.00 0.00 175.26 174.37 1utv s VAL 43 N -1.73 2.16 -0.12 2.63 1.01 -1.26 -1.43 120.40 121.66 1utv s VAL 43 Ca 0.70 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1utv s VAL 43 Cb -0.25 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1utv s VAL 43 CO 0.28 0.56 -0.17 -0.22 0.00 0.00 0.00 175.10 175.55 1utv s LEU 44 N 0.40 2.50 -0.25 3.92 2.96 0.11 -4.97 118.68 123.35 1utv s LEU 44 Ca -0.17 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1utv s LEU 44 Cb -0.18 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 45.02 1utv s LEU 44 CO 0.07 0.17 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.56 1utv s ILE 45 N 0.31 2.51 -0.04 6.68 1.09 -1.26 0.05 121.20 130.53 1utv s ILE 45 Ca -0.13 -1.33 0.03 0.00 -1.10 0.00 0.00 60.65 58.13 1utv s ILE 45 Cb -0.16 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.88 1utv s ILE 45 CO 0.07 0.09 -0.14 0.00 -0.10 0.00 0.00 174.94 174.86 1utv s ALA 46 N 1.22 1.30 0.48 9.38 0.00 -0.44 -4.95 121.76 128.76 1utv s ALA 46 Ca -0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1utv s ALA 46 Cb -0.18 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1utv s ALA 46 CO -0.05 0.21 0.76 -0.65 0.00 0.00 0.00 175.76 176.03 1utv s GLN 47 N 0.20 3.31 0.37 0.00 -0.21 -1.26 -1.02 119.66 121.05 1utv s GLN 47 Ca -0.06 -0.03 -0.25 0.00 0.02 0.00 0.00 55.36 55.04 1utv s GLN 47 Cb -0.12 -2.42 -0.09 0.00 1.00 0.00 0.00 33.01 31.38 1utv s GLN 47 CO 0.02 -0.29 1.02 -0.06 -2.12 0.00 0.00 175.29 173.86 1utv s PHE 48 N -2.72 3.42 0.35 0.91 0.08 -0.55 -4.95 117.98 114.53 1utv s PHE 48 Ca 0.48 1.69 -0.00 0.00 0.12 0.00 0.00 56.93 59.22 1utv s PHE 48 Cb -0.10 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1utv s PHE 48 CO 0.43 -0.35 0.46 0.95 -0.10 0.00 0.00 175.22 176.61 1utv s THR 49 N -1.63 0.00 0.29 0.64 -4.23 -0.63 -4.67 115.64 105.42 1utv s THR 49 Ca 0.55 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1utv s THR 49 Cb -0.21 -2.66 0.28 0.00 1.34 0.00 0.00 72.50 71.25 1utv s THR 49 CO 0.27 0.00 1.75 -0.08 -0.54 0.00 0.00 174.62 176.02 1utv h GLU 50 N 2.08 0.62 0.00 3.99 4.81 -2.03 -2.99 114.58 121.06 1utv h GLU 50 Ca -0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 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 0.38 0.41 -1.00 0.72 -0.73 0.00 0.00 179.01 178.80 1utv n HIS 51 N -4.86 0.49 -3.94 0.92 8.25 -1.26 -4.61 115.22 110.21 1utv n HIS 51 Ca 0.22 0.14 -0.29 0.00 -0.26 0.00 0.00 57.72 57.52 1utv n HIS 51 Cb 0.56 -0.62 -0.16 0.00 1.12 0.00 0.00 29.99 30.89 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 -3.25 1.36 -0.32 1.59 2.01 -1.13 -1.74 115.64 114.16 1utv s THR 52 Ca 0.02 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1utv s THR 52 Cb 0.13 -1.52 0.04 0.00 0.01 0.00 0.00 72.50 71.16 1utv s THR 52 CO 0.79 0.11 0.71 -1.54 -0.69 0.00 0.00 174.62 174.00 1utv n SER 53 N 4.78 1.49 -3.66 3.53 3.41 -1.10 -1.60 113.62 120.46 1utv n SER 53 Ca -0.13 -1.34 -0.15 0.00 -0.26 0.00 0.00 58.87 56.99 1utv n SER 53 Cb 0.47 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.43 -1.27 -0.07 7.33 0.00 -1.25 -5.01 121.76 121.07 1utv s ALA 54 Ca 0.04 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1utv s ALA 54 Cb 0.03 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1utv s ALA 54 CO 0.04 -0.29 -0.09 0.42 0.00 0.00 0.00 175.76 175.84 1utv s ILE 55 N -0.77 0.92 -0.10 0.00 1.01 -1.26 -1.01 121.20 119.99 1utv s ILE 55 Ca -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1utv s ILE 55 Cb -0.03 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1utv s ILE 55 CO 0.05 0.32 -0.05 -0.75 0.00 0.00 0.00 174.94 174.50 1utv s LYS 56 N 0.93 3.04 -0.17 2.79 2.20 -0.47 -4.97 119.74 123.10 1utv s LYS 56 Ca -0.10 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 1utv s LYS 56 Cb -0.15 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1utv s LYS 56 CO 0.01 0.54 -0.15 0.08 -0.36 0.00 0.00 175.35 175.46 1utv s VAL 57 N -0.47 2.57 -0.09 4.02 1.01 -1.26 -0.57 120.40 125.60 1utv s VAL 57 Ca 0.07 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1utv s VAL 57 Cb -0.12 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 1utv s VAL 57 CO 0.02 0.51 -0.24 -0.13 0.00 0.00 0.00 175.10 175.27 1utv s ARG 58 N 1.00 2.98 0.00 2.72 0.52 -0.29 -4.94 118.95 120.93 1utv s ARG 58 Ca -0.02 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1utv s ARG 58 Cb -0.15 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.03 1utv s ARG 58 CO -0.03 0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1utv n GLY 59 N 3.42 1.47 3.67 -3.53 0.00 -1.24 -0.75 105.19 108.22 1utv n GLY 59 Ca -0.19 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 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 -2.00 4.29 -0.01 1.61 2.20 -1.26 -3.88 119.74 120.68 1utv s LYS 60 Ca 0.00 1.42 -0.23 0.00 -0.36 0.00 0.00 55.97 56.81 1utv s LYS 60 Cb 0.00 -3.64 0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1utv s LYS 60 CO 0.00 -0.58 0.49 0.00 -0.36 0.00 0.00 175.35 174.90 1utv s ALA 61 N 3.01 -1.27 -0.19 3.13 0.00 -0.85 -0.55 121.76 125.04 1utv s ALA 61 Ca 0.47 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 1utv s ALA 61 Cb -0.17 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1utv s ALA 61 CO 0.10 -0.36 0.09 -0.47 0.00 0.00 0.00 175.76 175.12 1utv s TYR 62 N -1.56 3.31 -0.06 0.00 5.04 -0.13 -1.02 117.35 122.93 1utv s TYR 62 Ca -0.11 0.17 0.04 0.00 -2.44 0.00 0.00 57.07 54.73 1utv s TYR 62 Cb -0.02 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.17 1utv s TYR 62 CO 0.05 0.20 -0.18 0.42 -1.34 0.00 0.00 175.55 174.69 1utv s ILE 63 N 0.41 1.54 -0.10 3.14 1.01 0.16 -0.85 121.20 126.51 1utv s ILE 63 Ca 0.05 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1utv s ILE 63 Cb -0.12 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 1utv s ILE 63 CO -0.00 0.44 -0.17 -1.10 0.00 0.00 0.00 174.94 174.11 1utv s GLN 64 N 0.25 3.00 0.33 2.79 -0.21 -0.29 -1.07 119.66 124.46 1utv s GLN 64 Ca -0.10 -0.76 0.05 0.00 0.02 0.00 0.00 55.36 54.57 1utv s GLN 64 Cb -0.14 -2.44 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 1utv s GLN 64 CO 0.04 0.32 0.21 0.95 -2.12 0.00 0.00 175.29 174.70 1utv s THR 65 N 0.03 0.17 0.55 -0.19 -4.23 -0.51 -0.59 115.64 110.88 1utv s THR 65 Ca -0.06 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.72 1utv s THR 65 Cb -0.15 -2.47 0.40 0.00 1.34 0.00 0.00 72.50 71.62 1utv s THR 65 CO 0.05 0.00 1.98 -0.09 -0.54 0.00 0.00 174.62 176.02 1utv h ARG 66 N 2.12 0.00 -0.02 3.99 2.43 -2.01 -2.31 114.38 118.59 1utv h ARG 66 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1utv h ARG 66 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1utv h ARG 66 CO 0.45 0.00 -0.08 0.72 -1.51 0.00 0.00 179.97 179.54 1utv n HIS 67 N -4.15 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 115.22 1utv n HIS 67 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1utv n HIS 67 Cb 0.61 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 0.80 3.46 -1.41 0.00 -0.87 -5.10 105.19 103.32 1utv n GLY 68 Ca 0.16 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.21 2.56 0.07 1.61 -7.23 -1.26 -1.42 120.40 112.51 1utv s VAL 69 Ca 0.00 -1.98 -0.26 0.00 -1.81 0.00 0.00 61.98 57.93 1utv s VAL 69 Cb 0.00 -2.25 0.07 0.00 0.56 0.00 0.00 36.38 34.77 1utv s VAL 69 CO 0.00 -0.14 0.66 -0.51 -0.31 0.00 0.00 175.10 174.80 1utv s ILE 70 N -1.76 0.00 -0.09 -0.62 2.07 -0.23 -5.01 121.20 115.56 1utv s ILE 70 Ca 0.23 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.51 1utv s ILE 70 Cb -0.08 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.51 1utv s ILE 70 CO 0.12 0.00 -0.23 -1.61 -1.91 0.00 0.00 174.94 171.31 1utv s GLU 71 N -2.80 2.82 0.42 3.50 2.02 -1.26 0.35 118.70 123.75 1utv s GLU 71 Ca -0.03 -0.83 -0.14 0.00 0.02 0.00 0.00 54.97 53.99 1utv s GLU 71 Cb -0.01 -2.17 -0.08 0.00 0.10 0.00 0.00 34.13 31.97 1utv s GLU 71 CO -0.05 0.19 0.85 -1.54 0.02 0.00 0.00 175.26 174.72 1utv s SER 72 N 0.31 6.66 0.21 -0.19 1.04 -0.19 -4.94 113.70 116.60 1utv s SER 72 Ca -0.16 1.36 0.09 0.00 0.48 0.00 0.00 55.95 57.71 1utv s SER 72 Cb -0.17 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1utv s SER 72 CO 0.08 -0.41 -0.06 -1.61 0.98 0.00 0.00 173.24 172.22 1utv s GLU 73 N -3.64 2.16 0.00 4.02 2.02 -1.25 -2.02 118.70 119.98 1utv s GLU 73 Ca 0.55 -1.31 0.07 0.00 0.02 0.00 0.00 54.97 54.30 1utv s GLU 73 Cb -0.10 -2.17 0.05 0.00 0.10 0.00 0.00 34.13 32.01 1utv s GLU 73 CO 0.26 0.41 0.71 0.41 0.02 0.00 0.00 175.26 177.07