#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 3.72 -4.79 3.42 4.05 -1.26 -5.00 115.26 115.39 1utv n ASN 6 Ca 0.00 -3.47 -0.32 0.00 0.45 0.00 0.00 54.58 51.24 1utv n ASN 6 Cb 0.00 -0.81 0.05 0.00 1.23 0.00 0.00 39.78 40.25 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 -1.10 5.18 0.76 1.20 0.01 -1.26 -5.00 113.70 113.48 1utv s SER 7 Ca 0.52 1.79 -0.12 0.00 1.31 0.00 0.00 55.95 59.45 1utv s SER 7 Cb 0.44 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 64.20 1utv s SER 7 CO 0.10 -1.58 1.11 -0.62 0.41 0.00 0.00 173.24 172.66 1utv s ASP 8 N -3.23 4.46 0.23 2.44 -1.08 -1.26 -4.76 116.67 113.47 1utv s ASP 8 Ca 0.62 1.94 0.03 0.00 -0.52 0.00 0.00 52.55 54.61 1utv s ASP 8 Cb -0.16 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.71 1utv s ASP 8 CO 0.49 -2.06 0.03 0.72 0.52 0.00 0.00 175.17 174.86 1utv s PHE 9 N -2.67 1.50 0.10 -5.34 -0.12 -1.26 -1.36 117.98 108.83 1utv s PHE 9 Ca 0.64 -1.02 0.08 0.00 -0.05 0.00 0.00 56.93 56.59 1utv s PHE 9 Cb -0.19 -0.88 -0.03 0.00 -0.63 0.00 0.00 43.02 41.28 1utv s PHE 9 CO 0.52 -0.16 -0.22 0.14 -0.05 0.00 0.00 175.22 175.46 1utv s VAL 10 N -3.56 1.77 -0.16 -2.49 -7.23 -0.05 -4.62 120.40 104.07 1utv s VAL 10 Ca 0.30 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1utv s VAL 10 Cb 0.07 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 1utv s VAL 10 CO 0.09 -0.02 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.07 1utv s VAL 11 N -1.12 3.11 -0.10 1.32 1.01 -0.52 -0.84 120.40 123.27 1utv s VAL 11 Ca 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 1utv s VAL 11 Cb -0.10 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1utv s VAL 11 CO 0.04 0.50 -0.07 -0.63 0.00 0.00 0.00 175.10 174.95 1utv s ILE 12 N 0.67 0.92 -0.20 2.22 1.01 0.22 -0.81 121.20 125.23 1utv s ILE 12 Ca -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1utv s ILE 12 Cb -0.15 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 1utv s ILE 12 CO 0.02 0.35 0.01 -0.75 0.00 0.00 0.00 174.94 174.57 1utv s LYS 13 N 1.67 3.65 0.01 2.79 2.20 -0.47 -0.16 119.74 129.43 1utv s LYS 13 Ca 0.04 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 1utv s LYS 13 Cb -0.13 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 1utv s LYS 13 CO -0.07 0.02 1.23 0.00 -0.36 0.00 0.00 175.35 176.17 1utv s ALA 14 N 1.00 3.46 -2.53 3.13 0.00 -0.62 -0.83 121.76 125.37 1utv s ALA 14 Ca 0.02 0.76 0.23 0.00 0.00 0.00 0.00 51.96 52.98 1utv s ALA 14 Cb -0.14 -3.50 0.41 0.00 0.00 0.00 0.00 23.12 19.89 1utv s ALA 14 CO 0.02 -0.63 1.39 1.28 0.00 0.00 0.00 175.76 177.82 1utv n LEU 15 N 4.64 3.45 -3.74 0.00 4.77 -0.01 0.40 117.00 126.52 1utv n LEU 15 Ca 0.10 -1.46 -0.09 0.00 -0.03 0.00 0.00 56.01 54.53 1utv n LEU 15 Cb 0.46 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1utv n LEU 15 CO 0.56 0.73 0.40 -1.83 -1.33 0.00 0.00 177.39 175.91 1utv s GLU 16 N -1.53 1.57 0.46 3.23 -1.05 -1.23 -4.89 118.70 115.25 1utv s GLU 16 Ca 0.38 -0.85 -0.23 0.00 -0.15 0.00 0.00 54.97 54.12 1utv s GLU 16 Cb 0.23 0.58 -0.07 0.00 -0.44 0.00 0.00 34.13 34.42 1utv s GLU 16 CO 0.32 -0.70 1.19 -0.51 0.95 0.00 0.00 175.26 176.51 1utv s ASP 17 N -2.87 6.13 0.00 0.83 1.01 -1.26 -2.77 116.67 117.73 1utv s ASP 17 Ca 0.09 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.72 1utv s ASP 17 Cb -0.03 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1utv s ASP 17 CO 0.00 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.04 1utv n GLY 18 N 0.50 0.46 3.77 0.21 0.00 -0.58 -4.87 105.19 104.68 1utv n GLY 18 Ca 0.07 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 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 2.26 -0.18 1.61 1.01 -0.78 -4.82 120.40 117.49 1utv s VAL 19 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1utv s VAL 19 Cb 0.00 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1utv s VAL 19 CO 0.00 0.05 -0.19 0.20 0.00 0.00 0.00 175.10 175.16 1utv s ASN 20 N -0.36 3.21 -0.36 3.32 0.02 -0.39 -0.72 114.94 119.65 1utv s ASN 20 Ca 0.54 -0.63 -0.12 0.00 -1.02 0.00 0.00 52.86 51.63 1utv s ASN 20 Cb -0.44 -1.50 0.01 0.00 0.02 0.00 0.00 41.25 39.35 1utv s ASN 20 CO 0.58 0.00 0.22 -0.69 0.02 0.00 0.00 177.10 177.23 1utv s VAL 21 N 1.28 4.86 -0.19 1.60 1.01 0.15 -1.62 120.40 127.50 1utv s VAL 21 Ca 0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1utv s VAL 21 Cb -0.13 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1utv s VAL 21 CO -0.12 -0.15 -0.05 -0.63 0.00 0.00 0.00 175.10 174.15 1utv s ILE 22 N 1.63 3.49 -0.23 2.22 1.01 0.87 -0.13 121.20 130.05 1utv s ILE 22 Ca 0.04 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 1utv s ILE 22 Cb -0.18 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1utv s ILE 22 CO 0.08 0.46 0.61 -0.83 0.00 0.00 0.00 174.94 175.25 1utv s GLY 23 N 0.99 1.93 -0.04 6.18 0.00 0.02 -0.84 107.32 115.56 1utv s GLY 23 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.21 1utv s GLY 23 CO 0.00 1.33 0.33 1.08 0.00 0.00 0.00 173.10 175.84 1utv s LEU 24 N 2.16 4.44 0.28 0.66 1.02 -0.10 -1.48 118.68 125.67 1utv s LEU 24 Ca 0.26 0.80 -0.30 0.00 0.02 0.00 0.00 54.13 54.91 1utv s LEU 24 Cb -0.16 -2.43 -0.11 0.00 0.02 0.00 0.00 46.19 43.51 1utv s LEU 24 CO 0.09 0.34 1.60 0.42 0.02 0.00 0.00 176.35 178.82 1utv s THR 25 N -0.97 2.09 0.51 5.49 -4.23 0.11 -2.62 115.64 116.02 1utv s THR 25 Ca 0.21 0.08 -0.22 0.00 -1.18 0.00 0.00 61.69 60.58 1utv s THR 25 Cb -0.15 -3.05 -0.06 0.00 1.34 0.00 0.00 72.50 70.58 1utv s THR 25 CO 0.10 0.01 1.21 -0.60 -0.54 0.00 0.00 174.62 174.80 1utv s ARG 26 N -0.31 3.46 0.00 3.99 3.52 -0.55 -4.55 118.95 124.51 1utv s ARG 26 Ca 0.64 1.86 0.00 0.00 -0.13 0.00 0.00 55.73 58.10 1utv s ARG 26 Cb -0.48 -2.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 1utv s ARG 26 CO 0.46 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 174.53 1utv n GLY 27 N 0.48 0.38 0.21 8.12 0.00 -1.26 -4.68 105.19 108.44 1utv n GLY 27 Ca 0.09 -2.29 0.02 0.00 0.00 0.00 0.00 46.02 43.84 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 1.41 -2.67 4.61 0.00 -2.05 -3.43 119.26 117.14 1utv h ALA 28 Ca 0.00 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 1utv h ALA 28 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1utv h ALA 28 CO 0.00 0.42 -0.24 0.34 0.00 0.00 0.00 179.25 179.77 1utv s ASP 29 N -6.91 6.67 -0.49 0.00 2.15 -1.26 -5.07 116.67 111.75 1utv s ASP 29 Ca -0.04 0.82 0.03 0.00 0.43 0.00 0.00 52.55 53.79 1utv s ASP 29 Cb 0.15 -2.19 0.13 0.00 -0.30 0.00 0.00 42.92 40.71 1utv s ASP 29 CO 0.73 0.21 0.25 -0.89 -0.17 0.00 0.00 175.17 175.31 1utv s THR 30 N -1.32 2.20 0.40 1.71 2.01 -1.26 -4.55 115.64 114.83 1utv s THR 30 Ca 0.31 -3.07 0.03 0.00 0.31 0.00 0.00 61.69 59.27 1utv s THR 30 Cb -0.14 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1utv s THR 30 CO 0.17 -0.83 0.10 0.00 -0.69 0.00 0.00 174.62 173.36 1utv s ARG 31 N -0.08 1.90 0.05 4.92 1.70 -1.26 -4.89 118.95 121.28 1utv s ARG 31 Ca 0.17 -2.14 -0.27 0.00 -0.47 0.00 0.00 55.73 53.02 1utv s ARG 31 Cb -0.26 -0.79 -0.05 0.00 -0.57 0.00 0.00 34.95 33.29 1utv s ARG 31 CO 0.00 -0.39 0.85 -0.06 -1.08 0.00 0.00 175.30 174.62 1utv s PHE 32 N -3.19 3.73 -0.14 5.89 0.08 -1.26 -0.71 117.98 122.38 1utv s PHE 32 Ca 0.25 1.59 0.13 0.00 0.12 0.00 0.00 56.93 59.01 1utv s PHE 32 Cb 0.04 -2.94 -0.18 0.00 -0.57 0.00 0.00 43.02 39.37 1utv s PHE 32 CO 0.13 0.19 0.06 -2.39 -0.10 0.00 0.00 175.22 173.11 1utv n HIS 33 N 3.07 0.00 -3.68 0.36 1.44 -0.55 -4.88 115.22 110.98 1utv n HIS 33 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.58 1utv n HIS 33 Cb 0.50 -0.69 -0.09 0.00 0.12 0.00 0.00 29.99 29.84 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 -2.37 -0.58 -0.22 -1.40 5.65 -1.23 -5.02 115.29 110.12 1utv s HIS 34 Ca -0.07 1.38 0.01 0.00 0.25 0.00 0.00 55.06 56.63 1utv s HIS 34 Cb 0.04 0.21 0.04 0.00 -1.18 0.00 0.00 32.58 31.69 1utv s HIS 34 CO 0.58 -0.31 -0.14 0.45 -0.65 0.00 0.00 174.74 174.67 1utv s SER 35 N 0.10 3.86 -0.25 9.88 0.15 -1.26 -0.80 113.70 125.39 1utv s SER 35 Ca -0.01 -0.99 -0.18 0.00 0.70 0.00 0.00 55.95 55.47 1utv s SER 35 Cb -0.04 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.70 1utv s SER 35 CO 0.02 -0.10 0.51 -0.70 1.20 0.00 0.00 173.24 174.17 1utv s GLU 36 N 1.22 4.09 -0.06 5.44 2.56 0.81 -4.89 118.70 127.87 1utv s GLU 36 Ca -0.01 0.33 -0.24 0.00 0.00 0.00 0.00 54.97 55.04 1utv s GLU 36 Cb -0.16 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.30 1utv s GLU 36 CO -0.08 -0.31 0.74 0.15 -0.56 0.00 0.00 175.26 175.20 1utv s LYS 37 N 2.17 4.45 -0.04 4.30 3.01 -1.26 -0.67 119.74 131.69 1utv s LYS 37 Ca 0.21 0.96 0.06 0.00 -1.01 0.00 0.00 55.97 56.19 1utv s LYS 37 Cb -0.16 -3.45 -0.02 0.00 -1.01 0.00 0.00 37.83 33.19 1utv s LYS 37 CO 0.09 0.04 -0.23 -0.51 0.51 0.00 0.00 175.35 175.25 1utv s LEU 38 N 0.86 2.19 0.45 3.17 1.43 0.10 -4.99 118.68 121.90 1utv s LEU 38 Ca 0.39 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1utv s LEU 38 Cb -0.18 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 1utv s LEU 38 CO 0.19 0.29 0.73 -1.81 0.23 0.00 0.00 176.35 175.98 1utv s ASP 39 N -0.42 6.21 0.11 2.29 1.01 -1.26 -1.53 116.67 123.07 1utv s ASP 39 Ca 0.04 0.76 -0.36 0.00 0.71 0.00 0.00 52.55 53.71 1utv s ASP 39 Cb -0.12 -2.12 -0.16 0.00 1.01 0.00 0.00 42.92 41.53 1utv s ASP 39 CO 0.01 -0.54 1.44 1.17 0.21 0.00 0.00 175.17 177.47 1utv n LYS 40 N -2.15 1.54 0.00 8.23 4.81 -1.12 -1.62 118.16 127.86 1utv n LYS 40 Ca -0.01 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1utv n LYS 40 Cb 0.56 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 2.91 3.32 3.78 3.14 0.00 0.16 -4.95 105.19 113.55 1utv n GLY 41 Ca 0.18 0.00 -0.36 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 -0.67 3.96 -0.09 1.61 2.02 -0.64 -4.76 118.70 120.13 1utv s GLU 42 Ca 0.00 1.52 0.03 0.00 0.02 0.00 0.00 54.97 56.54 1utv s GLU 42 Cb 0.00 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 1utv s GLU 42 CO 0.00 -0.33 -0.18 0.08 0.02 0.00 0.00 175.26 174.85 1utv s VAL 43 N -1.73 2.65 -0.13 2.63 1.01 -1.26 -1.59 120.40 121.98 1utv s VAL 43 Ca 0.62 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1utv s VAL 43 Cb -0.22 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1utv s VAL 43 CO 0.27 0.56 -0.16 -0.22 0.00 0.00 0.00 175.10 175.54 1utv s LEU 44 N -0.03 2.49 -0.26 3.92 2.96 0.77 -4.98 118.68 123.56 1utv s LEU 44 Ca -0.05 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1utv s LEU 44 Cb -0.14 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1utv s LEU 44 CO 0.04 0.14 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.56 1utv s ILE 45 N 0.49 3.12 -0.03 6.68 1.09 -1.26 -0.61 121.20 130.68 1utv s ILE 45 Ca -0.11 -0.99 0.03 0.00 -1.10 0.00 0.00 60.65 58.48 1utv s ILE 45 Cb -0.16 -2.61 0.00 0.00 -1.06 0.00 0.00 42.46 38.63 1utv s ILE 45 CO 0.05 0.14 -0.11 0.00 -0.10 0.00 0.00 174.94 174.92 1utv s ALA 46 N 1.36 1.05 0.42 9.38 0.00 -0.02 -4.94 121.76 129.00 1utv s ALA 46 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1utv s ALA 46 Cb -0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1utv s ALA 46 CO -0.03 0.17 0.68 -0.65 0.00 0.00 0.00 175.76 175.93 1utv s GLN 47 N 0.19 3.47 0.25 0.00 -0.21 -1.26 -0.87 119.66 121.24 1utv s GLN 47 Ca -0.04 -0.08 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 1utv s GLN 47 Cb -0.10 -2.51 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1utv s GLN 47 CO 0.01 -0.07 1.09 -0.06 -2.12 0.00 0.00 175.29 174.14 1utv s PHE 48 N -2.55 3.61 0.33 0.91 0.08 -0.47 -4.95 117.98 114.95 1utv s PHE 48 Ca 0.44 1.69 0.04 0.00 0.12 0.00 0.00 56.93 59.22 1utv s PHE 48 Cb -0.10 -3.26 -0.02 0.00 -0.57 0.00 0.00 43.02 39.07 1utv s PHE 48 CO 0.41 -0.51 0.35 0.95 -0.10 0.00 0.00 175.22 176.31 1utv s THR 49 N -0.92 0.00 0.27 0.64 -4.23 -0.54 -4.67 115.64 106.19 1utv s THR 49 Ca 0.46 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1utv s THR 49 Cb -0.31 -2.56 0.26 0.00 1.34 0.00 0.00 72.50 71.24 1utv s THR 49 CO 0.39 0.00 1.72 -0.08 -0.54 0.00 0.00 174.62 176.11 1utv h GLU 50 N 2.13 0.46 0.00 3.99 4.81 -2.03 -2.91 114.58 121.03 1utv h GLU 50 Ca -0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1utv h GLU 50 Cb 1.23 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1utv h GLU 50 CO 0.37 0.30 -0.75 0.45 -0.73 0.00 0.00 179.01 178.66 1utv h HIS 51 N 0.47 0.00 -3.68 0.92 3.86 -1.96 -3.42 115.15 111.35 1utv h HIS 51 Ca 0.51 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 59.08 1utv h HIS 51 Cb 0.87 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.96 1utv h HIS 51 CO -0.13 0.00 -0.80 0.99 0.86 0.00 0.00 177.93 178.85 1utv s THR 52 N -3.29 1.82 -0.84 2.45 2.01 -1.10 -1.49 115.64 115.21 1utv s THR 52 Ca 0.02 -1.35 0.07 0.00 0.31 0.00 0.00 61.69 60.75 1utv s THR 52 Cb 0.10 -1.98 0.07 0.00 0.01 0.00 0.00 72.50 70.70 1utv s THR 52 CO 0.75 -0.01 0.78 -1.54 -0.69 0.00 0.00 174.62 173.92 1utv n SER 53 N 4.57 1.72 -3.64 3.53 3.41 -1.08 -1.46 113.62 120.68 1utv n SER 53 Ca -0.14 -1.39 -0.16 0.00 -0.26 0.00 0.00 58.87 56.93 1utv n SER 53 Cb 0.44 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.64 -1.31 -0.08 7.33 0.00 -1.24 -5.01 121.76 120.82 1utv s ALA 54 Ca 0.09 0.93 0.01 0.00 0.00 0.00 0.00 51.96 52.99 1utv s ALA 54 Cb 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1utv s ALA 54 CO 0.09 -0.31 -0.09 0.42 0.00 0.00 0.00 175.76 175.87 1utv s ILE 55 N -1.08 0.97 -0.12 0.00 1.01 -1.26 -0.92 121.20 119.81 1utv s ILE 55 Ca -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1utv s ILE 55 Cb -0.03 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1utv s ILE 55 CO 0.07 0.33 -0.04 -0.75 0.00 0.00 0.00 174.94 174.54 1utv s LYS 56 N 1.07 3.31 -0.24 2.79 2.20 -0.02 -4.94 119.74 123.91 1utv s LYS 56 Ca -0.07 -0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1utv s LYS 56 Cb -0.14 -2.80 -0.01 0.00 -1.51 0.00 0.00 37.83 33.37 1utv s LYS 56 CO -0.01 0.42 0.00 0.08 -0.36 0.00 0.00 175.35 175.49 1utv s VAL 57 N -0.14 3.68 -0.10 4.02 1.01 -1.26 -0.09 120.40 127.53 1utv s VAL 57 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1utv s VAL 57 Cb -0.13 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1utv s VAL 57 CO 0.03 0.36 -0.05 -0.13 0.00 0.00 0.00 175.10 175.31 1utv s ARG 58 N 1.52 3.06 0.00 2.72 0.52 -0.64 -4.80 118.95 121.33 1utv s ARG 58 Ca 0.06 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1utv s ARG 58 Cb -0.15 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1utv s ARG 58 CO -0.01 0.55 0.00 0.41 0.02 0.00 0.00 175.30 176.27 1utv n GLY 59 N 2.58 1.25 3.66 -3.53 0.00 -0.96 -1.26 105.19 106.93 1utv n GLY 59 Ca -0.18 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.81 4.24 -0.01 1.61 1.02 -1.26 -3.93 119.74 119.60 1utv s LYS 60 Ca 0.00 1.31 -0.12 0.00 0.02 0.00 0.00 55.97 57.18 1utv s LYS 60 Cb 0.00 -3.65 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 1utv s LYS 60 CO 0.00 -0.64 0.25 0.00 -0.92 0.00 0.00 175.35 174.04 1utv s ALA 61 N 3.20 -0.63 -0.21 5.17 0.00 -1.02 -0.83 121.76 127.44 1utv s ALA 61 Ca 0.43 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 1utv s ALA 61 Cb -0.15 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 1utv s ALA 61 CO 0.07 -0.24 0.13 -0.47 0.00 0.00 0.00 175.76 175.25 1utv s TYR 62 N -1.26 3.37 -0.08 0.00 5.04 -0.01 -0.82 117.35 123.59 1utv s TYR 62 Ca -0.13 0.28 0.03 0.00 -2.44 0.00 0.00 57.07 54.80 1utv s TYR 62 Cb -0.06 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.08 1utv s TYR 62 CO 0.03 0.21 -0.17 0.42 -1.34 0.00 0.00 175.55 174.70 1utv s ILE 63 N 0.56 1.53 -0.14 3.14 1.01 0.12 -1.36 121.20 126.06 1utv s ILE 63 Ca 0.07 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 1utv s ILE 63 Cb -0.12 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1utv s ILE 63 CO 0.00 0.44 -0.14 -1.10 0.00 0.00 0.00 174.94 174.15 1utv s GLN 64 N 0.58 3.32 0.42 2.79 -0.21 0.01 -1.28 119.66 125.29 1utv s GLN 64 Ca -0.15 -0.71 0.04 0.00 0.02 0.00 0.00 55.36 54.56 1utv s GLN 64 Cb -0.17 -2.64 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 1utv s GLN 64 CO 0.05 0.13 0.14 0.95 -2.12 0.00 0.00 175.29 174.45 1utv s THR 65 N 0.54 0.53 0.50 -0.19 -4.23 -0.21 -1.43 115.64 111.15 1utv s THR 65 Ca -0.09 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.80 1utv s THR 65 Cb -0.16 -2.30 0.40 0.00 1.34 0.00 0.00 72.50 71.78 1utv s THR 65 CO 0.04 0.00 2.23 0.08 -0.54 0.00 0.00 174.62 176.43 1utv h ARG 66 N 1.74 0.00 -0.11 3.99 0.11 -2.00 -2.46 114.38 115.65 1utv h ARG 66 Ca -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 1utv h ARG 66 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1utv h ARG 66 CO 0.55 0.02 0.00 0.72 0.10 0.00 0.00 179.97 181.36 1utv n HIS 67 N -3.28 0.12 0.00 4.08 8.25 -1.26 -5.04 115.22 118.10 1utv n HIS 67 Ca -0.02 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1utv n HIS 67 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 0.82 3.33 -1.41 0.00 -0.93 -5.10 105.19 103.19 1utv n GLY 68 Ca 0.17 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.85 1.73 0.00 1.61 -7.23 -1.26 -1.05 120.40 111.35 1utv s VAL 69 Ca 0.00 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 57.85 1utv s VAL 69 Cb 0.00 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 35.11 1utv s VAL 69 CO 0.00 -0.46 0.68 -0.51 -0.31 0.00 0.00 175.10 174.50 1utv s ILE 70 N -2.49 0.00 -0.14 -0.62 2.07 -0.41 -5.00 121.20 114.61 1utv s ILE 70 Ca 0.18 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.43 1utv s ILE 70 Cb -0.03 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 1utv s ILE 70 CO 0.06 0.00 -0.16 -1.61 -1.91 0.00 0.00 174.94 171.33 1utv s GLU 71 N -1.94 3.26 0.44 3.50 2.02 -1.26 0.11 118.70 124.83 1utv s GLU 71 Ca -0.07 -0.74 -0.20 0.00 0.02 0.00 0.00 54.97 53.98 1utv s GLU 71 Cb -0.00 -2.59 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 1utv s GLU 71 CO 0.03 0.11 0.95 -1.54 0.02 0.00 0.00 175.26 174.83 1utv s SER 72 N 0.59 6.87 0.00 -0.19 1.04 0.00 -4.94 113.70 117.07 1utv s SER 72 Ca -0.09 1.65 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1utv s SER 72 Cb -0.16 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1utv s SER 72 CO 0.03 -0.40 0.58 -0.62 0.98 0.00 0.00 173.24 173.81 1utv n GLU 73 N -0.84 0.00 -2.18 4.02 1.02 -1.25 -2.45 120.64 118.97 1utv n GLU 73 Ca 0.07 -0.57 -0.33 0.00 -0.02 0.00 0.00 57.16 56.31 1utv n GLU 73 Cb 0.54 -0.48 -0.01 0.00 -0.02 0.00 0.00 31.44 31.48 1utv n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1utv s GLY 74 N -0.19 2.13 0.00 0.62 0.00 -1.25 -4.82 107.32 103.80 1utv s GLY 74 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1utv s GLY 74 CO 0.00 0.65 0.00 1.17 0.00 0.00 0.00 173.10 174.92