#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 3.50 -4.77 3.42 2.85 -1.26 -5.04 115.26 113.96 1utv n ASN 6 Ca 0.00 -3.21 -0.31 0.00 -0.11 0.00 0.00 54.58 50.96 1utv n ASN 6 Cb 0.00 -0.57 0.09 0.00 1.24 0.00 0.00 39.78 40.54 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1utv s SER 7 N -2.11 4.55 0.87 1.20 0.01 -1.26 -5.02 113.70 111.94 1utv s SER 7 Ca 0.43 1.72 -0.11 0.00 1.31 0.00 0.00 55.95 59.30 1utv s SER 7 Cb 0.36 -2.45 0.12 0.00 0.21 0.00 0.00 66.02 64.25 1utv s SER 7 CO 0.07 -1.99 1.15 -1.81 0.41 0.00 0.00 173.24 171.07 1utv s ASP 8 N -3.50 3.29 0.07 2.44 1.01 -1.26 -4.76 116.67 113.96 1utv s ASP 8 Ca 0.61 2.18 -0.01 0.00 0.71 0.00 0.00 52.55 56.04 1utv s ASP 8 Cb -0.16 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1utv s ASP 8 CO 0.56 -2.86 -0.00 0.72 0.21 0.00 0.00 175.17 173.79 1utv s PHE 9 N -2.56 0.58 0.15 4.23 -0.12 -1.26 -1.22 117.98 117.77 1utv s PHE 9 Ca 0.67 -1.09 0.11 0.00 -0.05 0.00 0.00 56.93 56.57 1utv s PHE 9 Cb -0.23 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 41.72 1utv s PHE 9 CO 0.56 -0.42 -0.25 0.14 -0.05 0.00 0.00 175.22 175.20 1utv s VAL 10 N -3.95 2.36 -0.14 -2.49 -7.23 -0.06 -4.64 120.40 104.25 1utv s VAL 10 Ca 0.11 -1.82 -0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1utv s VAL 10 Cb 0.08 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 1utv s VAL 10 CO -0.07 0.02 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.92 1utv s VAL 11 N -1.27 3.06 -0.09 1.32 1.01 -0.51 -0.72 120.40 123.20 1utv s VAL 11 Ca 0.17 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1utv s VAL 11 Cb -0.09 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1utv s VAL 11 CO 0.08 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 174.98 1utv s ILE 12 N 0.44 0.96 -0.19 2.22 1.09 0.45 -0.93 121.20 125.23 1utv s ILE 12 Ca -0.10 -0.30 -0.01 0.00 -1.10 0.00 0.00 60.65 59.14 1utv s ILE 12 Cb -0.16 -0.95 -0.00 0.00 -1.06 0.00 0.00 42.46 40.29 1utv s ILE 12 CO 0.05 0.34 -0.11 -0.75 -0.10 0.00 0.00 174.94 174.36 1utv s LYS 13 N 1.30 3.25 0.10 2.79 2.20 0.17 -0.63 119.74 128.93 1utv s LYS 13 Ca -0.03 -0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 54.56 1utv s LYS 13 Cb -0.14 -2.78 -0.08 0.00 -1.51 0.00 0.00 37.83 33.33 1utv s LYS 13 CO -0.03 -0.11 1.40 0.00 -0.36 0.00 0.00 175.35 176.25 1utv s ALA 14 N 1.16 3.60 -2.62 3.13 0.00 -0.86 -0.50 121.76 125.67 1utv s ALA 14 Ca 0.01 1.10 0.24 0.00 0.00 0.00 0.00 51.96 53.32 1utv s ALA 14 Cb -0.14 -3.55 0.57 0.00 0.00 0.00 0.00 23.12 20.00 1utv s ALA 14 CO -0.04 -0.67 1.47 1.28 0.00 0.00 0.00 175.76 177.81 1utv n LEU 15 N 4.17 2.46 -3.74 0.00 4.77 0.66 -1.13 117.00 124.20 1utv n LEU 15 Ca 0.12 -0.92 -0.08 0.00 -0.03 0.00 0.00 56.01 55.10 1utv n LEU 15 Cb 0.42 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1utv n LEU 15 CO 0.59 0.46 0.47 -1.83 -1.33 0.00 0.00 177.39 175.75 1utv s GLU 16 N -1.85 1.62 0.45 3.23 -1.05 -1.23 -4.90 118.70 114.96 1utv s GLU 16 Ca 0.34 -0.83 -0.22 0.00 -0.15 0.00 0.00 54.97 54.10 1utv s GLU 16 Cb 0.20 0.59 -0.09 0.00 -0.44 0.00 0.00 34.13 34.40 1utv s GLU 16 CO 0.31 -0.73 1.05 -0.51 0.95 0.00 0.00 175.26 176.32 1utv s ASP 17 N -2.87 6.52 0.00 0.83 1.01 -1.26 -3.00 116.67 117.89 1utv s ASP 17 Ca 0.09 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.34 1utv s ASP 17 Cb -0.04 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1utv s ASP 17 CO 0.02 -0.66 0.00 0.61 0.21 0.00 0.00 175.17 175.34 1utv n GLY 18 N 0.05 0.48 3.77 0.21 0.00 -0.60 -4.88 105.19 104.22 1utv n GLY 18 Ca 0.07 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 2.60 -0.18 1.61 1.01 -0.71 -4.80 120.40 117.93 1utv s VAL 19 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1utv s VAL 19 Cb 0.00 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1utv s VAL 19 CO 0.00 0.09 -0.19 0.20 0.00 0.00 0.00 175.10 175.20 1utv s ASN 20 N -0.67 3.22 -0.43 3.32 0.01 -0.39 -0.42 114.94 119.58 1utv s ASN 20 Ca 0.55 -0.64 -0.16 0.00 -0.71 0.00 0.00 52.86 51.90 1utv s ASN 20 Cb -0.39 -1.50 0.04 0.00 0.41 0.00 0.00 41.25 39.81 1utv s ASN 20 CO 0.50 -0.00 0.36 -0.69 -1.51 0.00 0.00 177.10 175.75 1utv s VAL 21 N 1.30 5.22 -0.23 1.60 1.01 -0.06 -1.01 120.40 128.23 1utv s VAL 21 Ca 0.05 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1utv s VAL 21 Cb -0.13 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1utv s VAL 21 CO -0.12 -0.42 0.09 -0.63 0.00 0.00 0.00 175.10 174.03 1utv s ILE 22 N 1.77 4.73 -0.18 2.22 1.01 0.68 -0.86 121.20 130.56 1utv s ILE 22 Ca 0.06 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 1utv s ILE 22 Cb -0.20 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1utv s ILE 22 CO 0.10 0.37 0.68 -0.83 0.00 0.00 0.00 174.94 175.26 1utv s GLY 23 N 1.15 2.10 0.02 6.18 0.00 0.38 -1.35 107.32 115.79 1utv s GLY 23 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 1utv s GLY 23 CO 0.04 1.39 0.20 1.08 0.00 0.00 0.00 173.10 175.81 1utv s LEU 24 N 1.90 4.36 0.27 0.66 1.02 -0.07 -1.58 118.68 125.25 1utv s LEU 24 Ca 0.32 0.34 -0.29 0.00 0.02 0.00 0.00 54.13 54.51 1utv s LEU 24 Cb -0.16 -2.75 -0.09 0.00 0.02 0.00 0.00 46.19 43.21 1utv s LEU 24 CO 0.11 0.23 1.17 0.42 0.02 0.00 0.00 176.35 178.30 1utv s THR 25 N -1.39 3.31 0.47 5.49 -4.23 0.29 -2.59 115.64 116.98 1utv s THR 25 Ca 0.30 1.27 -0.23 0.00 -1.18 0.00 0.00 61.69 61.86 1utv s THR 25 Cb -0.13 -3.81 -0.07 0.00 1.34 0.00 0.00 72.50 69.83 1utv s THR 25 CO 0.22 0.28 1.19 -0.60 -0.54 0.00 0.00 174.62 175.17 1utv s ARG 26 N -1.28 3.69 0.00 3.99 3.52 -0.54 -4.57 118.95 123.76 1utv s ARG 26 Ca 0.47 1.84 0.00 0.00 -0.13 0.00 0.00 55.73 57.91 1utv s ARG 26 Cb -0.34 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 1utv s ARG 26 CO 0.43 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1utv n GLY 27 N 0.49 0.26 0.22 8.12 0.00 -1.26 -4.66 105.19 108.35 1utv n GLY 27 Ca 0.08 -2.29 0.06 0.00 0.00 0.00 0.00 46.02 43.86 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 1.57 -2.77 4.61 0.00 -2.05 -3.42 119.26 117.20 1utv h ALA 28 Ca 0.00 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 54.06 1utv h ALA 28 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1utv h ALA 28 CO 0.00 0.26 -0.50 0.34 0.00 0.00 0.00 179.25 179.35 1utv s ASP 29 N -6.86 6.25 -0.43 0.00 2.15 -1.26 -5.07 116.67 111.44 1utv s ASP 29 Ca -0.04 0.39 0.03 0.00 0.43 0.00 0.00 52.55 53.37 1utv s ASP 29 Cb 0.15 -1.98 0.12 0.00 -0.30 0.00 0.00 42.92 40.91 1utv s ASP 29 CO 0.69 0.36 0.18 -0.89 -0.17 0.00 0.00 175.17 175.34 1utv s THR 30 N -1.11 2.15 0.27 1.71 2.01 -1.26 -4.56 115.64 114.85 1utv s THR 30 Ca 0.19 -2.74 0.02 0.00 0.31 0.00 0.00 61.69 59.47 1utv s THR 30 Cb -0.12 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1utv s THR 30 CO 0.08 -0.75 0.12 0.00 -0.69 0.00 0.00 174.62 173.39 1utv s ARG 31 N 0.34 1.47 0.05 4.92 1.70 -1.26 -4.90 118.95 121.26 1utv s ARG 31 Ca 0.15 -1.81 -0.30 0.00 -0.47 0.00 0.00 55.73 53.29 1utv s ARG 31 Cb -0.23 -0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 33.95 1utv s ARG 31 CO -0.04 -0.37 1.07 -0.06 -1.08 0.00 0.00 175.30 174.82 1utv s PHE 32 N -3.73 3.59 -0.05 5.89 0.08 -1.26 -0.55 117.98 121.95 1utv s PHE 32 Ca 0.37 1.56 0.14 0.00 0.12 0.00 0.00 56.93 59.12 1utv s PHE 32 Cb 0.07 -3.24 -0.22 0.00 -0.57 0.00 0.00 43.02 39.06 1utv s PHE 32 CO 0.15 -0.50 0.33 -2.39 -0.10 0.00 0.00 175.22 172.71 1utv n HIS 33 N 3.62 0.00 -3.64 0.36 1.44 -0.62 -4.90 115.22 111.49 1utv n HIS 33 Ca 0.06 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.69 1utv n HIS 33 Cb 0.49 -0.31 -0.07 0.00 0.12 0.00 0.00 29.99 30.22 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 -2.96 -0.54 -0.18 -1.40 5.65 -1.24 -5.02 115.29 109.60 1utv s HIS 34 Ca -0.05 1.25 0.01 0.00 0.25 0.00 0.00 55.06 56.52 1utv s HIS 34 Cb 0.09 0.37 0.02 0.00 -1.18 0.00 0.00 32.58 31.88 1utv s HIS 34 CO 0.59 -0.26 -0.19 -1.12 -0.65 0.00 0.00 174.74 173.11 1utv s SER 35 N 0.55 3.20 -0.25 9.88 0.01 -1.26 -0.47 113.70 125.35 1utv s SER 35 Ca -0.00 -0.63 -0.18 0.00 1.31 0.00 0.00 55.95 56.44 1utv s SER 35 Cb -0.05 -1.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.67 1utv s SER 35 CO -0.08 0.01 0.53 -0.70 0.41 0.00 0.00 173.24 173.41 1utv s GLU 36 N 1.24 4.09 -0.06 12.44 2.56 -0.04 -4.91 118.70 134.02 1utv s GLU 36 Ca 0.04 0.37 -0.24 0.00 0.00 0.00 0.00 54.97 55.14 1utv s GLU 36 Cb -0.13 -3.64 -0.04 0.00 2.00 0.00 0.00 34.13 32.32 1utv s GLU 36 CO -0.11 -0.34 0.72 0.21 -0.56 0.00 0.00 175.26 175.18 1utv s LYS 37 N 2.28 4.45 -0.05 4.30 2.20 -1.26 -0.88 119.74 130.77 1utv s LYS 37 Ca 0.22 0.92 0.06 0.00 -0.36 0.00 0.00 55.97 56.81 1utv s LYS 37 Cb -0.16 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1utv s LYS 37 CO 0.09 0.06 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.39 1utv s LEU 38 N 0.82 2.15 0.36 5.43 1.43 0.44 -4.97 118.68 124.33 1utv s LEU 38 Ca 0.39 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1utv s LEU 38 Cb -0.18 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 1utv s LEU 38 CO 0.19 0.26 0.54 -1.81 0.23 0.00 0.00 176.35 175.76 1utv s ASP 39 N -0.28 6.11 0.08 2.29 1.01 -1.26 -1.55 116.67 123.07 1utv s ASP 39 Ca 0.00 0.22 -0.34 0.00 0.71 0.00 0.00 52.55 53.14 1utv s ASP 39 Cb -0.13 -1.71 -0.14 0.00 1.01 0.00 0.00 42.92 41.95 1utv s ASP 39 CO 0.03 -0.40 1.64 1.17 0.21 0.00 0.00 175.17 177.82 1utv n LYS 40 N -1.78 2.04 0.00 8.23 4.81 -1.16 -1.53 118.16 128.77 1utv n LYS 40 Ca -0.03 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1utv n LYS 40 Cb 0.57 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.11 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 3.61 2.52 3.77 3.14 0.00 -0.28 -4.95 105.19 113.00 1utv n GLY 41 Ca 0.19 0.00 -0.37 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 -0.86 3.89 -0.08 1.61 2.02 -0.58 -4.80 118.70 119.91 1utv s GLU 42 Ca 0.00 1.73 0.03 0.00 0.02 0.00 0.00 54.97 56.75 1utv s GLU 42 Cb 0.00 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 1utv s GLU 42 CO 0.00 -0.43 -0.19 0.08 0.02 0.00 0.00 175.26 174.75 1utv s VAL 43 N -1.55 2.61 -0.11 2.63 1.01 -1.26 -2.02 120.40 121.71 1utv s VAL 43 Ca 0.61 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1utv s VAL 43 Cb -0.27 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1utv s VAL 43 CO 0.34 0.56 -0.22 -0.22 0.00 0.00 0.00 175.10 175.55 1utv s LEU 44 N -0.10 2.06 -0.27 3.92 2.96 0.20 -4.98 118.68 122.47 1utv s LEU 44 Ca -0.04 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 1utv s LEU 44 Cb -0.14 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.20 1utv s LEU 44 CO 0.04 0.12 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.55 1utv s ILE 45 N 0.54 3.23 -0.04 6.68 1.01 -1.26 -0.41 121.20 130.94 1utv s ILE 45 Ca -0.14 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.55 1utv s ILE 45 Cb -0.17 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1utv s ILE 45 CO 0.05 0.11 -0.12 0.00 0.00 0.00 0.00 174.94 174.98 1utv s ALA 46 N 1.37 1.14 0.50 9.38 0.00 0.10 -4.95 121.76 129.30 1utv s ALA 46 Ca -0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.47 1utv s ALA 46 Cb -0.17 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1utv s ALA 46 CO -0.02 0.17 0.80 -0.65 0.00 0.00 0.00 175.76 176.06 1utv s GLN 47 N 0.28 3.40 0.36 0.00 -0.21 -1.26 -0.88 119.66 121.34 1utv s GLN 47 Ca -0.06 0.13 -0.26 0.00 0.02 0.00 0.00 55.36 55.19 1utv s GLN 47 Cb -0.11 -2.36 -0.09 0.00 1.00 0.00 0.00 33.01 31.44 1utv s GLN 47 CO 0.02 -0.30 1.04 -0.06 -2.12 0.00 0.00 175.29 173.86 1utv s PHE 48 N -2.78 3.43 0.22 0.91 0.08 -0.36 -4.94 117.98 114.54 1utv s PHE 48 Ca 0.49 1.69 0.03 0.00 0.12 0.00 0.00 56.93 59.25 1utv s PHE 48 Cb -0.10 -3.12 -0.01 0.00 -0.57 0.00 0.00 43.02 39.22 1utv s PHE 48 CO 0.45 -0.42 0.23 0.25 -0.10 0.00 0.00 175.22 175.63 1utv n THR 49 N 0.35 0.00 -0.32 0.64 -2.24 -0.80 -4.72 114.28 107.20 1utv n THR 49 Ca 0.03 -1.42 0.10 0.00 -2.27 0.00 0.00 64.05 60.48 1utv n THR 49 Cb 0.49 0.76 0.31 0.00 -2.10 0.00 0.00 70.33 69.79 1utv n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1utv h GLU 50 N 0.00 0.82 0.00 -0.78 4.81 -2.03 -2.98 114.58 114.41 1utv h GLU 50 Ca -0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1utv h GLU 50 Cb 0.78 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1utv h GLU 50 CO 0.23 0.54 -1.17 0.72 -0.73 0.00 0.00 179.01 178.60 1utv n HIS 51 N -4.60 0.67 -4.05 0.92 8.25 -1.26 -4.58 115.22 110.57 1utv n HIS 51 Ca 0.18 0.19 -0.31 0.00 -0.26 0.00 0.00 57.72 57.52 1utv n HIS 51 Cb 0.42 -0.78 -0.16 0.00 1.12 0.00 0.00 29.99 30.59 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 -3.36 1.83 -0.41 1.59 2.01 -1.13 -1.47 115.64 114.70 1utv s THR 52 Ca -0.01 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1utv s THR 52 Cb 0.11 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.86 1utv s THR 52 CO 0.81 0.32 0.57 -1.54 -0.69 0.00 0.00 174.62 174.10 1utv n SER 53 N 4.65 1.20 -3.69 3.53 3.41 -1.07 -1.91 113.62 119.75 1utv n SER 53 Ca -0.17 -1.10 -0.14 0.00 -0.26 0.00 0.00 58.87 57.20 1utv n SER 53 Cb 0.48 0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.36 -1.19 -0.06 7.33 0.00 -1.25 -5.01 121.76 121.22 1utv s ALA 54 Ca 0.04 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1utv s ALA 54 Cb 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1utv s ALA 54 CO 0.05 -0.26 -0.08 0.42 0.00 0.00 0.00 175.76 175.88 1utv s ILE 55 N -0.46 0.86 -0.12 0.00 1.01 -1.26 -0.89 121.20 120.33 1utv s ILE 55 Ca -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1utv s ILE 55 Cb -0.03 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 1utv s ILE 55 CO 0.03 0.30 -0.08 -0.75 0.00 0.00 0.00 174.94 174.45 1utv s LYS 56 N 0.93 3.32 -0.21 2.79 2.20 -0.46 -4.96 119.74 123.35 1utv s LYS 56 Ca -0.10 -0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 54.89 1utv s LYS 56 Cb -0.15 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.44 1utv s LYS 56 CO 0.01 0.35 -0.06 0.08 -0.36 0.00 0.00 175.35 175.37 1utv s VAL 57 N 0.04 3.28 -0.05 4.02 1.01 -1.26 -0.23 120.40 127.21 1utv s VAL 57 Ca -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1utv s VAL 57 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1utv s VAL 57 CO 0.03 0.44 -0.04 -0.13 0.00 0.00 0.00 175.10 175.40 1utv s ARG 58 N 1.40 2.79 0.09 2.72 0.52 -0.18 -4.95 118.95 121.33 1utv s ARG 58 Ca 0.05 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1utv s ARG 58 Cb -0.14 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.68 1utv s ARG 58 CO -0.03 0.66 0.00 0.41 0.02 0.00 0.00 175.30 176.36 1utv n GLY 59 N 1.97 -2.81 3.67 -3.53 0.00 -1.26 -1.27 105.19 101.96 1utv n GLY 59 Ca -0.17 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1utv n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1utv s LYS 60 N -0.87 4.27 -0.05 1.61 -0.14 -1.26 -3.66 119.74 119.65 1utv s LYS 60 Ca 0.00 0.73 -0.31 0.00 -1.36 0.00 0.00 55.97 55.04 1utv s LYS 60 Cb 0.00 -3.55 0.07 0.00 -1.68 0.00 0.00 37.83 32.67 1utv s LYS 60 CO 0.00 -0.18 0.68 0.00 -0.76 0.00 0.00 175.35 175.08 1utv s ALA 61 N 1.70 -1.76 -0.17 5.17 0.00 -0.94 -0.24 121.76 125.52 1utv s ALA 61 Ca 0.32 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.53 1utv s ALA 61 Cb -0.16 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1utv s ALA 61 CO 0.12 -0.38 0.00 -0.47 0.00 0.00 0.00 175.76 175.03 1utv s TYR 62 N -1.24 3.09 -0.07 0.00 5.04 0.35 -1.35 117.35 123.17 1utv s TYR 62 Ca -0.11 -0.22 0.03 0.00 -2.44 0.00 0.00 57.07 54.33 1utv s TYR 62 Cb -0.00 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.30 1utv s TYR 62 CO 0.10 -0.02 -0.16 0.42 -1.34 0.00 0.00 175.55 174.55 1utv s ILE 63 N 0.50 1.40 -0.09 3.14 1.01 0.50 -0.65 121.20 127.01 1utv s ILE 63 Ca -0.01 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1utv s ILE 63 Cb -0.14 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 1utv s ILE 63 CO 0.02 0.41 -0.13 -1.10 0.00 0.00 0.00 174.94 174.14 1utv s GLN 64 N 0.56 2.90 0.33 2.79 -0.21 -0.11 -1.40 119.66 124.52 1utv s GLN 64 Ca -0.16 -0.69 0.06 0.00 0.02 0.00 0.00 55.36 54.60 1utv s GLN 64 Cb -0.16 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.33 1utv s GLN 64 CO 0.05 0.45 0.21 0.25 -2.12 0.00 0.00 175.29 174.13 1utv n THR 65 N 2.84 0.00 0.30 -0.19 -2.24 0.05 -1.42 114.28 113.61 1utv n THR 65 Ca -0.18 -2.22 0.19 0.00 -2.27 0.00 0.00 64.05 59.57 1utv n THR 65 Cb 0.52 1.00 0.99 0.00 -2.10 0.00 0.00 70.33 70.75 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 -0.02 -0.78 2.43 -2.01 -1.96 114.38 112.04 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 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1utv h ARG 66 CO 0.37 0.00 -0.00 0.72 -1.51 0.00 0.00 179.97 179.55 1utv n HIS 67 N -3.32 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 116.04 1utv n HIS 67 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1utv n HIS 67 Cb 0.21 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 0.62 3.45 -1.41 0.00 -0.74 -5.09 105.19 103.27 1utv n GLY 68 Ca 0.17 -2.16 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.79 2.49 0.07 1.61 -7.23 -1.26 -0.77 120.40 114.52 1utv s VAL 69 Ca 0.00 -2.05 -0.26 0.00 -1.81 0.00 0.00 61.98 57.85 1utv s VAL 69 Cb 0.00 -2.22 0.07 0.00 0.56 0.00 0.00 36.38 34.79 1utv s VAL 69 CO 0.00 -0.17 0.63 -0.51 -0.31 0.00 0.00 175.10 174.75 1utv s ILE 70 N -1.83 0.00 -0.13 -0.62 2.07 -0.49 -5.02 121.20 115.18 1utv s ILE 70 Ca 0.23 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 1utv s ILE 70 Cb -0.07 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.52 1utv s ILE 70 CO 0.11 0.00 -0.20 -1.61 -1.91 0.00 0.00 174.94 171.34 1utv s GLU 71 N -2.69 3.13 0.54 3.50 2.02 -1.26 -0.37 118.70 123.57 1utv s GLU 71 Ca -0.04 -0.81 -0.15 0.00 0.02 0.00 0.00 54.97 53.98 1utv s GLU 71 Cb -0.01 -2.46 -0.07 0.00 0.10 0.00 0.00 34.13 31.69 1utv s GLU 71 CO -0.03 0.10 1.00 -1.54 0.02 0.00 0.00 175.26 174.80 1utv s SER 72 N 0.58 6.46 0.12 -0.19 1.04 -0.46 -4.94 113.70 116.31 1utv s SER 72 Ca -0.11 1.56 0.05 0.00 0.48 0.00 0.00 55.95 57.93 1utv s SER 72 Cb -0.16 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1utv s SER 72 CO 0.04 -0.70 -0.13 -1.61 0.98 0.00 0.00 173.24 171.82 1utv s GLU 73 N -4.29 1.01 0.00 4.02 2.02 -1.24 -2.21 118.70 118.00 1utv s GLU 73 Ca 0.59 -1.27 0.24 0.00 0.02 0.00 0.00 54.97 54.55 1utv s GLU 73 Cb -0.11 -0.81 0.20 0.00 0.10 0.00 0.00 34.13 33.52 1utv s GLU 73 CO 0.36 0.14 1.27 0.41 0.02 0.00 0.00 175.26 177.46