#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 5.87 -4.84 3.42 4.05 -1.26 -5.05 115.26 117.45 1utv n ASN 6 Ca 0.00 -3.76 -0.30 0.00 0.45 0.00 0.00 54.58 50.97 1utv n ASN 6 Cb 0.00 -0.59 0.08 0.00 1.23 0.00 0.00 39.78 40.50 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 -2.90 4.68 0.90 1.20 0.01 -1.26 -5.02 113.70 111.31 1utv s SER 7 Ca 0.55 1.14 -0.10 0.00 1.31 0.00 0.00 55.95 58.84 1utv s SER 7 Cb 0.44 -1.84 0.14 0.00 0.21 0.00 0.00 66.02 64.96 1utv s SER 7 CO -0.04 -1.83 1.16 -1.81 0.41 0.00 0.00 173.24 171.12 1utv s ASP 8 N -4.15 2.99 0.20 2.44 1.01 -1.26 -4.77 116.67 113.12 1utv s ASP 8 Ca 0.60 2.22 0.02 0.00 0.71 0.00 0.00 52.55 56.10 1utv s ASP 8 Cb -0.13 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 1utv s ASP 8 CO 0.53 -3.06 0.03 0.72 0.21 0.00 0.00 175.17 173.60 1utv s PHE 9 N -2.59 1.32 0.05 4.23 -0.71 -1.26 -1.48 117.98 117.54 1utv s PHE 9 Ca 0.68 -1.08 0.08 0.00 -1.04 0.00 0.00 56.93 55.57 1utv s PHE 9 Cb -0.24 -0.75 -0.03 0.00 -1.21 0.00 0.00 43.02 40.79 1utv s PHE 9 CO 0.57 -0.26 -0.22 0.14 -1.34 0.00 0.00 175.22 174.11 1utv s VAL 10 N -3.70 1.80 -0.19 -2.49 -7.23 -0.37 -4.61 120.40 103.62 1utv s VAL 10 Ca 0.29 -1.28 -0.06 0.00 -1.81 0.00 0.00 61.98 59.12 1utv s VAL 10 Cb 0.07 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1utv s VAL 10 CO 0.07 0.23 0.02 -0.69 -0.31 0.00 0.00 175.10 174.42 1utv s VAL 11 N -0.83 4.26 -0.11 1.32 1.01 -0.23 -1.43 120.40 124.41 1utv s VAL 11 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1utv s VAL 11 Cb -0.09 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1utv s VAL 11 CO 0.02 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 1utv s ILE 12 N 0.69 1.50 -0.20 2.22 1.01 0.12 -1.09 121.20 125.45 1utv s ILE 12 Ca 0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1utv s ILE 12 Cb -0.14 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.96 1utv s ILE 12 CO 0.02 0.44 -0.09 -0.75 0.00 0.00 0.00 174.94 174.56 1utv s LYS 13 N 0.94 3.29 0.11 2.79 2.20 0.37 -0.51 119.74 128.93 1utv s LYS 13 Ca -0.08 -0.68 -0.31 0.00 -0.36 0.00 0.00 55.97 54.55 1utv s LYS 13 Cb -0.15 -2.86 -0.08 0.00 -1.51 0.00 0.00 37.83 33.24 1utv s LYS 13 CO -0.01 -0.14 1.36 0.00 -0.36 0.00 0.00 175.35 176.20 1utv s ALA 14 N 1.27 3.57 -2.58 3.13 0.00 -0.91 -0.46 121.76 125.77 1utv s ALA 14 Ca 0.03 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.29 1utv s ALA 14 Cb -0.14 -3.52 0.23 0.00 0.00 0.00 0.00 23.12 19.69 1utv s ALA 14 CO -0.04 -0.59 1.23 1.28 0.00 0.00 0.00 175.76 177.64 1utv n LEU 15 N 3.88 2.95 -3.92 0.00 4.77 0.21 0.19 117.00 125.09 1utv n LEU 15 Ca 0.11 -1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 54.86 1utv n LEU 15 Cb 0.43 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1utv n LEU 15 CO 0.58 0.54 0.31 -1.83 -1.33 0.00 0.00 177.39 175.67 1utv s GLU 16 N -1.69 1.63 0.61 3.23 -1.05 -1.23 -4.88 118.70 115.32 1utv s GLU 16 Ca 0.28 -1.10 -0.15 0.00 -0.15 0.00 0.00 54.97 53.85 1utv s GLU 16 Cb 0.19 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 34.39 1utv s GLU 16 CO 0.28 -0.71 1.06 -0.51 0.95 0.00 0.00 175.26 176.33 1utv s ASP 17 N -2.96 5.65 0.00 0.83 1.01 -1.26 -3.18 116.67 116.76 1utv s ASP 17 Ca 0.16 1.81 0.00 0.00 0.71 0.00 0.00 52.55 55.23 1utv s ASP 17 Cb -0.03 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1utv s ASP 17 CO 0.07 -1.25 0.00 0.61 0.21 0.00 0.00 175.17 174.81 1utv n GLY 18 N -1.07 0.42 3.75 0.21 0.00 -0.69 -4.87 105.19 102.94 1utv n GLY 18 Ca 0.09 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 2.50 -0.14 1.61 1.01 -0.72 -4.83 120.40 117.84 1utv s VAL 19 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1utv s VAL 19 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1utv s VAL 19 CO 0.00 0.07 -0.14 0.20 0.00 0.00 0.00 175.10 175.23 1utv s ASN 20 N 0.35 3.85 -0.33 3.32 0.01 -0.56 -0.09 114.94 121.50 1utv s ASN 20 Ca 0.60 -0.39 -0.07 0.00 -0.71 0.00 0.00 52.86 52.29 1utv s ASN 20 Cb -0.43 -1.59 0.03 0.00 0.41 0.00 0.00 41.25 39.67 1utv s ASN 20 CO 0.45 0.14 0.10 -0.69 -1.51 0.00 0.00 177.10 175.59 1utv s VAL 21 N 0.51 3.86 -0.15 1.60 1.01 -0.07 -0.87 120.40 126.29 1utv s VAL 21 Ca -0.10 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 1utv s VAL 21 Cb -0.16 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1utv s VAL 21 CO 0.04 -0.10 -0.09 -0.63 0.00 0.00 0.00 175.10 174.32 1utv s ILE 22 N 1.44 3.35 -0.16 2.22 1.01 0.21 -0.97 121.20 128.30 1utv s ILE 22 Ca -0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 1utv s ILE 22 Cb -0.19 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1utv s ILE 22 CO 0.03 0.50 0.80 -0.83 0.00 0.00 0.00 174.94 175.43 1utv s GLY 23 N 0.53 2.15 -0.11 6.18 0.00 0.55 -1.38 107.32 115.23 1utv s GLY 23 Ca -0.06 0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.60 1utv s GLY 23 CO 0.03 1.58 0.14 1.08 0.00 0.00 0.00 173.10 175.93 1utv s LEU 24 N 1.98 4.38 0.26 0.66 1.02 -0.33 -1.53 118.68 125.12 1utv s LEU 24 Ca 0.37 0.46 -0.30 0.00 0.02 0.00 0.00 54.13 54.68 1utv s LEU 24 Cb -0.17 -2.10 -0.11 0.00 0.02 0.00 0.00 46.19 43.84 1utv s LEU 24 CO 0.13 0.40 1.59 0.42 0.02 0.00 0.00 176.35 178.91 1utv s THR 25 N -1.04 2.19 0.43 5.49 -4.23 -0.29 -2.42 115.64 115.77 1utv s THR 25 Ca 0.16 0.16 -0.25 0.00 -1.18 0.00 0.00 61.69 60.58 1utv s THR 25 Cb -0.12 -3.10 -0.08 0.00 1.34 0.00 0.00 72.50 70.54 1utv s THR 25 CO 0.05 0.02 1.24 -0.60 -0.54 0.00 0.00 174.62 174.79 1utv s ARG 26 N -0.12 3.86 0.00 3.99 3.52 -0.46 -4.53 118.95 125.20 1utv s ARG 26 Ca 0.65 1.98 0.00 0.00 -0.13 0.00 0.00 55.73 58.23 1utv s ARG 26 Cb -0.47 -2.60 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1utv s ARG 26 CO 0.44 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 1utv n GLY 27 N 0.62 0.38 0.24 8.12 0.00 -1.26 -4.67 105.19 108.61 1utv n GLY 27 Ca 0.05 -2.28 0.01 0.00 0.00 0.00 0.00 46.02 43.80 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 1.44 -2.66 4.61 0.00 -2.05 -3.42 119.26 117.18 1utv h ALA 28 Ca 0.00 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 1utv h ALA 28 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1utv h ALA 28 CO 0.00 0.39 -0.20 0.34 0.00 0.00 0.00 179.25 179.78 1utv s ASP 29 N -6.85 6.76 -0.43 0.00 2.15 -1.26 -5.07 116.67 111.97 1utv s ASP 29 Ca -0.06 0.93 0.03 0.00 0.43 0.00 0.00 52.55 53.88 1utv s ASP 29 Cb 0.15 -2.23 0.12 0.00 -0.30 0.00 0.00 42.92 40.66 1utv s ASP 29 CO 0.74 0.25 0.18 -0.89 -0.17 0.00 0.00 175.17 175.27 1utv s THR 30 N -1.24 2.11 0.24 1.71 2.01 -1.26 -4.54 115.64 114.67 1utv s THR 30 Ca 0.29 -2.70 0.01 0.00 0.31 0.00 0.00 61.69 59.60 1utv s THR 30 Cb -0.16 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1utv s THR 30 CO 0.16 -0.74 0.09 0.00 -0.69 0.00 0.00 174.62 173.44 1utv s ARG 31 N 0.38 1.34 0.17 4.92 1.70 -1.26 -4.92 118.95 121.28 1utv s ARG 31 Ca 0.15 -1.71 -0.29 0.00 -0.47 0.00 0.00 55.73 53.41 1utv s ARG 31 Cb -0.23 -0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 33.91 1utv s ARG 31 CO -0.05 -0.29 0.90 -0.06 -1.08 0.00 0.00 175.30 174.72 1utv s PHE 32 N -3.82 3.90 -0.03 5.89 0.08 -1.26 -1.13 117.98 121.61 1utv s PHE 32 Ca 0.36 1.80 0.10 0.00 0.12 0.00 0.00 56.93 59.31 1utv s PHE 32 Cb 0.08 -2.95 -0.15 0.00 -0.57 0.00 0.00 43.02 39.42 1utv s PHE 32 CO 0.12 0.39 0.19 -2.39 -0.10 0.00 0.00 175.22 173.43 1utv n HIS 33 N 1.98 0.00 -3.62 0.36 1.44 -0.58 -4.87 115.22 109.92 1utv n HIS 33 Ca -0.02 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.55 1utv n HIS 33 Cb 0.48 -0.28 -0.07 0.00 0.12 0.00 0.00 29.99 30.24 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 -2.63 -0.78 -0.22 -1.40 5.65 -1.24 -5.01 115.29 109.66 1utv s HIS 34 Ca -0.04 1.86 0.02 0.00 0.25 0.00 0.00 55.06 57.15 1utv s HIS 34 Cb 0.06 0.28 0.04 0.00 -1.18 0.00 0.00 32.58 31.78 1utv s HIS 34 CO 0.42 -0.39 -0.14 0.45 -0.65 0.00 0.00 174.74 174.43 1utv s SER 35 N 0.28 3.87 -0.26 9.88 0.15 -1.26 -0.33 113.70 126.03 1utv s SER 35 Ca -0.01 -1.01 -0.18 0.00 0.70 0.00 0.00 55.95 55.46 1utv s SER 35 Cb -0.05 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.70 1utv s SER 35 CO 0.01 -0.10 0.50 -0.70 1.20 0.00 0.00 173.24 174.16 1utv s GLU 36 N 1.21 4.06 -0.05 5.44 2.56 -0.14 -4.89 118.70 126.89 1utv s GLU 36 Ca -0.02 0.29 -0.24 0.00 0.00 0.00 0.00 54.97 55.00 1utv s GLU 36 Cb -0.17 -3.65 -0.04 0.00 2.00 0.00 0.00 34.13 32.27 1utv s GLU 36 CO -0.08 -0.35 0.74 0.15 -0.56 0.00 0.00 175.26 175.16 1utv s LYS 37 N 2.29 4.46 -0.07 4.30 3.01 -1.26 -0.89 119.74 131.58 1utv s LYS 37 Ca 0.21 0.97 0.04 0.00 -1.01 0.00 0.00 55.97 56.18 1utv s LYS 37 Cb -0.16 -3.44 -0.02 0.00 -1.01 0.00 0.00 37.83 33.21 1utv s LYS 37 CO 0.09 0.07 -0.20 -0.51 0.51 0.00 0.00 175.35 175.31 1utv s LEU 38 N 0.76 2.38 0.47 3.17 1.43 0.88 -4.98 118.68 122.78 1utv s LEU 38 Ca 0.40 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1utv s LEU 38 Cb -0.18 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1utv s LEU 38 CO 0.20 0.26 0.71 -1.81 0.23 0.00 0.00 176.35 175.94 1utv s ASP 39 N -0.23 5.85 0.15 2.29 1.01 -1.26 -1.70 116.67 122.77 1utv s ASP 39 Ca -0.01 0.41 -0.33 0.00 0.71 0.00 0.00 52.55 53.33 1utv s ASP 39 Cb -0.13 -1.64 -0.13 0.00 1.01 0.00 0.00 42.92 42.03 1utv s ASP 39 CO 0.03 -0.73 1.67 1.17 0.21 0.00 0.00 175.17 177.52 1utv n LYS 40 N -2.16 2.39 0.00 8.23 4.81 -1.19 -1.82 118.16 128.42 1utv n LYS 40 Ca 0.01 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1utv n LYS 40 Cb 0.57 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.95 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 3.73 2.14 3.77 3.14 0.00 0.13 -4.96 105.19 113.14 1utv n GLY 41 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.52 3.91 -0.08 1.61 2.02 -0.75 -4.78 118.70 120.11 1utv s GLU 42 Ca 0.00 1.76 0.03 0.00 0.02 0.00 0.00 54.97 56.78 1utv s GLU 42 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 1utv s GLU 42 CO 0.00 -0.42 -0.16 0.08 0.02 0.00 0.00 175.26 174.78 1utv s VAL 43 N -1.52 2.89 -0.12 2.63 1.01 -1.26 -2.15 120.40 121.89 1utv s VAL 43 Ca 0.61 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1utv s VAL 43 Cb -0.28 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1utv s VAL 43 CO 0.35 0.56 -0.15 -0.22 0.00 0.00 0.00 175.10 175.64 1utv s LEU 44 N -0.25 2.62 -0.28 3.92 2.96 0.33 -4.98 118.68 123.00 1utv s LEU 44 Ca 0.01 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1utv s LEU 44 Cb -0.13 -1.58 0.05 0.00 0.50 0.00 0.00 46.19 45.04 1utv s LEU 44 CO 0.03 0.18 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.56 1utv s ILE 45 N 0.28 2.70 -0.08 6.68 1.01 -1.26 0.10 121.20 130.63 1utv s ILE 45 Ca -0.11 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.10 1utv s ILE 45 Cb -0.16 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.77 1utv s ILE 45 CO 0.06 -0.07 -0.13 0.00 0.00 0.00 0.00 174.94 174.80 1utv s ALA 46 N 1.20 1.41 0.51 9.38 0.00 -0.51 -4.94 121.76 128.81 1utv s ALA 46 Ca -0.06 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 1utv s ALA 46 Cb -0.20 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1utv s ALA 46 CO -0.03 0.06 0.86 -0.65 0.00 0.00 0.00 175.76 176.00 1utv s GLN 47 N 0.77 3.62 0.38 0.00 -0.21 -1.26 -1.23 119.66 121.73 1utv s GLN 47 Ca -0.12 0.44 -0.25 0.00 0.02 0.00 0.00 55.36 55.45 1utv s GLN 47 Cb -0.16 -2.29 -0.09 0.00 1.00 0.00 0.00 33.01 31.48 1utv s GLN 47 CO 0.02 -0.27 1.06 -0.06 -2.12 0.00 0.00 175.29 173.92 1utv s PHE 48 N -2.78 3.31 0.35 0.91 0.08 -0.55 -4.94 117.98 114.36 1utv s PHE 48 Ca 0.51 1.65 0.02 0.00 0.12 0.00 0.00 56.93 59.23 1utv s PHE 48 Cb -0.10 -3.16 -0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1utv s PHE 48 CO 0.44 -0.64 0.42 0.25 -0.10 0.00 0.00 175.22 175.59 1utv n THR 49 N 0.11 0.00 -0.34 0.64 -2.24 -0.61 -4.68 114.28 107.16 1utv n THR 49 Ca 0.04 -2.10 0.18 0.00 -2.27 0.00 0.00 64.05 59.91 1utv n THR 49 Cb 0.49 1.18 0.40 0.00 -2.10 0.00 0.00 70.33 70.30 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 0.53 0.00 -0.78 4.81 -2.03 -3.06 114.58 114.06 1utv h GLU 50 Ca -0.26 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1utv h GLU 50 Cb 1.23 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1utv h GLU 50 CO 0.37 0.35 -1.72 0.72 -0.73 0.00 0.00 179.01 178.00 1utv n HIS 51 N -4.88 0.30 -4.05 0.92 8.25 -1.26 -4.57 115.22 109.93 1utv n HIS 51 Ca 0.27 0.09 -0.33 0.00 -0.26 0.00 0.00 57.72 57.49 1utv n HIS 51 Cb 0.78 -0.66 -0.15 0.00 1.12 0.00 0.00 29.99 31.07 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 -3.42 2.36 -0.22 1.59 2.01 -1.15 -1.36 115.64 115.44 1utv s THR 52 Ca -0.06 -1.27 0.02 0.00 0.31 0.00 0.00 61.69 60.69 1utv s THR 52 Cb 0.12 -2.23 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1utv s THR 52 CO 0.87 0.19 0.57 -1.54 -0.69 0.00 0.00 174.62 174.01 1utv n SER 53 N 4.55 1.17 -3.71 3.53 3.41 -1.02 -1.57 113.62 119.98 1utv n SER 53 Ca -0.17 -1.09 -0.14 0.00 -0.26 0.00 0.00 58.87 57.21 1utv n SER 53 Cb 0.46 -0.00 -0.09 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 -0.16 -1.07 -0.08 7.33 0.00 -1.24 -5.01 121.76 121.53 1utv s ALA 54 Ca 0.02 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1utv s ALA 54 Cb 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1utv s ALA 54 CO 0.02 -0.24 -0.15 0.42 0.00 0.00 0.00 175.76 175.81 1utv s ILE 55 N -0.43 1.38 -0.10 0.00 1.01 -1.26 -1.19 121.20 120.61 1utv s ILE 55 Ca -0.06 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 1utv s ILE 55 Cb -0.03 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1utv s ILE 55 CO 0.03 0.41 -0.08 -0.75 0.00 0.00 0.00 174.94 174.55 1utv s LYS 56 N 0.60 3.12 -0.17 2.79 2.20 -0.48 -4.95 119.74 122.85 1utv s LYS 56 Ca -0.15 -0.58 -0.02 0.00 -0.36 0.00 0.00 55.97 54.86 1utv s LYS 56 Cb -0.16 -2.67 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 1utv s LYS 56 CO 0.05 0.45 -0.10 0.08 -0.36 0.00 0.00 175.35 175.47 1utv s VAL 57 N -0.24 3.12 -0.10 4.02 1.01 -1.26 -0.62 120.40 126.33 1utv s VAL 57 Ca 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1utv s VAL 57 Cb -0.13 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1utv s VAL 57 CO 0.03 0.48 -0.12 -0.13 0.00 0.00 0.00 175.10 175.36 1utv s ARG 58 N 0.89 3.04 0.00 2.72 0.52 -0.05 -4.94 118.95 121.13 1utv s ARG 58 Ca -0.02 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1utv s ARG 58 Cb -0.15 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.75 1utv s ARG 58 CO 0.00 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1utv n GLY 59 N 2.95 0.38 3.65 -3.53 0.00 -1.26 -1.49 105.19 105.88 1utv n GLY 59 Ca -0.18 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.70 4.11 0.02 1.61 2.20 -1.26 -3.91 119.74 120.82 1utv s LYS 60 Ca 0.00 1.33 -0.15 0.00 -0.36 0.00 0.00 55.97 56.79 1utv s LYS 60 Cb 0.00 -3.76 0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1utv s LYS 60 CO 0.00 -0.85 0.34 0.00 -0.36 0.00 0.00 175.35 174.47 1utv s ALA 61 N 3.71 -0.81 -0.19 3.13 0.00 -0.91 -0.62 121.76 126.08 1utv s ALA 61 Ca 0.50 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 1utv s ALA 61 Cb -0.16 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1utv s ALA 61 CO 0.15 -0.36 0.06 -0.47 0.00 0.00 0.00 175.76 175.13 1utv s TYR 62 N -2.05 3.22 -0.08 0.00 5.04 0.39 -1.21 117.35 122.65 1utv s TYR 62 Ca -0.08 0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.58 1utv s TYR 62 Cb -0.02 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1utv s TYR 62 CO 0.00 0.10 -0.14 0.42 -1.34 0.00 0.00 175.55 174.60 1utv s ILE 63 N 0.47 1.28 -0.10 3.14 1.01 0.26 -0.48 121.20 126.77 1utv s ILE 63 Ca 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1utv s ILE 63 Cb -0.13 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1utv s ILE 63 CO 0.01 0.39 -0.12 -1.10 0.00 0.00 0.00 174.94 174.12 1utv s GLN 64 N 0.79 3.10 0.33 2.79 -0.21 -0.25 -1.42 119.66 124.79 1utv s GLN 64 Ca -0.12 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 54.63 1utv s GLN 64 Cb -0.16 -2.58 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1utv s GLN 64 CO 0.02 0.37 0.16 0.95 -2.12 0.00 0.00 175.29 174.67 1utv s THR 65 N -0.06 0.40 0.55 -0.19 -4.23 -0.01 -1.06 115.64 111.04 1utv s THR 65 Ca -0.02 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.78 1utv s THR 65 Cb -0.14 -2.49 0.43 0.00 1.34 0.00 0.00 72.50 71.64 1utv s THR 65 CO 0.04 0.00 1.92 -0.09 -0.54 0.00 0.00 174.62 175.95 1utv h ARG 66 N 2.10 0.00 -0.14 3.99 2.43 -2.01 -2.25 114.38 118.50 1utv h ARG 66 Ca -0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 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 0.52 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.70 1utv n HIS 67 N -4.11 0.17 0.00 2.20 8.25 -1.26 -5.05 115.22 115.42 1utv n HIS 67 Ca 0.13 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1utv n HIS 67 Cb 0.77 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.88 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 1.26 0.67 3.51 -1.41 0.00 -0.85 -5.10 105.19 103.27 1utv n GLY 68 Ca 0.17 -2.12 -0.24 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.15 2.73 -0.15 1.61 -7.23 -1.26 -0.83 120.40 114.12 1utv s VAL 69 Ca 0.00 -2.25 -0.30 0.00 -1.81 0.00 0.00 61.98 57.62 1utv s VAL 69 Cb 0.00 -2.43 0.12 0.00 0.56 0.00 0.00 36.38 34.63 1utv s VAL 69 CO 0.00 -0.37 0.94 -0.51 -0.31 0.00 0.00 175.10 174.85 1utv s ILE 70 N -2.40 0.00 -0.09 -0.62 2.07 -0.51 -5.02 121.20 114.64 1utv s ILE 70 Ca 0.30 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.56 1utv s ILE 70 Cb -0.06 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.52 1utv s ILE 70 CO 0.16 0.00 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.41 1utv s GLU 71 N -1.01 2.97 0.40 3.50 2.02 -1.26 -0.57 118.70 124.74 1utv s GLU 71 Ca -0.03 -0.75 -0.13 0.00 0.02 0.00 0.00 54.97 54.08 1utv s GLU 71 Cb -0.01 -2.44 -0.07 0.00 0.10 0.00 0.00 34.13 31.70 1utv s GLU 71 CO 0.03 0.35 0.80 -1.54 0.02 0.00 0.00 175.26 174.91 1utv s SER 72 N -0.03 6.62 -0.02 -0.19 1.04 -0.35 -4.94 113.70 115.83 1utv s SER 72 Ca -0.04 1.25 0.04 0.00 0.48 0.00 0.00 55.95 57.68 1utv s SER 72 Cb -0.14 -2.37 -0.01 0.00 0.10 0.00 0.00 66.02 63.60 1utv s SER 72 CO 0.04 -0.37 -0.15 -1.61 0.98 0.00 0.00 173.24 172.13 1utv s GLU 73 N -3.63 1.26 0.25 4.02 2.02 -1.25 -2.15 118.70 119.22 1utv s GLU 73 Ca 0.53 -0.52 0.05 0.00 0.02 0.00 0.00 54.97 55.05 1utv s GLU 73 Cb -0.10 -1.20 -0.05 0.00 0.10 0.00 0.00 34.13 32.88 1utv s GLU 73 CO 0.27 0.29 -0.04 0.20 0.02 0.00 0.00 175.26 176.00 1utv s GLY 74 N -0.25 1.65 0.00 -1.39 0.00 -1.25 -4.46 107.32 101.62 1utv s GLY 74 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 42.95 1utv s GLY 74 CO -0.00 -1.75 0.00 0.58 0.00 0.00 0.00 173.10 171.93