#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 7.28 -4.84 3.42 2.85 -1.26 -5.01 115.26 117.70 1utv n ASN 6 Ca 0.00 -3.82 -0.30 0.00 -0.11 0.00 0.00 54.58 50.35 1utv n ASN 6 Cb 0.00 -1.00 0.08 0.00 1.24 0.00 0.00 39.78 40.10 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 -1.40 4.79 0.81 1.20 0.01 -1.26 -5.04 113.70 112.81 1utv s SER 7 Ca 0.53 1.20 -0.11 0.00 1.31 0.00 0.00 55.95 58.87 1utv s SER 7 Cb 0.44 -1.93 0.08 0.00 0.21 0.00 0.00 66.02 64.82 1utv s SER 7 CO -0.36 -1.76 1.13 -1.81 0.41 0.00 0.00 173.24 170.85 1utv s ASP 8 N -4.11 3.89 0.09 2.44 1.01 -1.26 -4.85 116.67 113.88 1utv s ASP 8 Ca 0.60 2.07 0.01 0.00 0.71 0.00 0.00 52.55 55.94 1utv s ASP 8 Cb -0.13 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1utv s ASP 8 CO 0.53 -2.45 -0.05 0.72 0.21 0.00 0.00 175.17 174.13 1utv s PHE 9 N -2.61 0.78 -0.01 4.23 -0.12 -1.26 -1.77 117.98 117.22 1utv s PHE 9 Ca 0.66 -0.98 0.04 0.00 -0.05 0.00 0.00 56.93 56.60 1utv s PHE 9 Cb -0.22 -0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 41.67 1utv s PHE 9 CO 0.54 -0.24 -0.11 0.14 -0.05 0.00 0.00 175.22 175.50 1utv s VAL 10 N -3.73 3.31 -0.21 -2.49 -7.23 0.11 -4.60 120.40 105.56 1utv s VAL 10 Ca 0.11 -0.81 -0.08 0.00 -1.81 0.00 0.00 61.98 59.39 1utv s VAL 10 Cb 0.06 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1utv s VAL 10 CO -0.06 0.46 0.08 -0.69 -0.31 0.00 0.00 175.10 174.58 1utv s VAL 11 N -0.89 4.68 -0.17 1.32 1.01 -0.42 -1.08 120.40 124.84 1utv s VAL 11 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1utv s VAL 11 Cb -0.11 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1utv s VAL 11 CO 0.04 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.80 1utv s ILE 12 N 0.89 1.53 -0.26 2.22 1.01 0.82 -1.21 121.20 126.20 1utv s ILE 12 Ca 0.04 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1utv s ILE 12 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1utv s ILE 12 CO 0.03 0.31 0.15 -0.75 0.00 0.00 0.00 174.94 174.67 1utv s LYS 13 N 1.47 3.90 0.10 2.79 2.20 -0.11 -0.68 119.74 129.42 1utv s LYS 13 Ca 0.02 -0.35 -0.31 0.00 -0.36 0.00 0.00 55.97 54.97 1utv s LYS 13 Cb -0.14 -3.54 -0.08 0.00 -1.51 0.00 0.00 37.83 32.56 1utv s LYS 13 CO -0.09 -0.12 1.43 0.00 -0.36 0.00 0.00 175.35 176.20 1utv s ALA 14 N 1.55 3.62 -1.92 3.13 0.00 -0.58 -0.86 121.76 126.70 1utv s ALA 14 Ca 0.07 1.12 0.21 0.00 0.00 0.00 0.00 51.96 53.36 1utv s ALA 14 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1utv s ALA 14 CO 0.08 -0.70 1.03 1.28 0.00 0.00 0.00 175.76 177.45 1utv n LEU 15 N 4.23 1.97 -3.94 0.00 4.77 0.00 -0.53 117.00 123.51 1utv n LEU 15 Ca 0.12 -0.78 -0.10 0.00 -0.03 0.00 0.00 56.01 55.23 1utv n LEU 15 Cb 0.42 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1utv n LEU 15 CO 0.59 0.37 0.01 -1.83 -1.33 0.00 0.00 177.39 175.20 1utv s GLU 16 N -2.26 1.18 0.51 3.23 -1.05 -1.21 -4.87 118.70 114.24 1utv s GLU 16 Ca 0.17 -1.14 -0.22 0.00 -0.15 0.00 0.00 54.97 53.63 1utv s GLU 16 Cb 0.17 0.39 -0.06 0.00 -0.44 0.00 0.00 34.13 34.19 1utv s GLU 16 CO 0.50 -0.44 1.27 -0.51 0.95 0.00 0.00 175.26 177.03 1utv s ASP 17 N -2.96 5.63 0.00 0.83 1.01 -1.26 -2.93 116.67 116.99 1utv s ASP 17 Ca 0.16 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.99 1utv s ASP 17 Cb 0.03 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1utv s ASP 17 CO -0.00 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 174.68 1utv n GLY 18 N 0.60 0.39 3.75 0.21 0.00 -0.63 -4.86 105.19 104.66 1utv n GLY 18 Ca 0.09 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.24 1.61 1.01 -0.53 -4.79 120.40 117.95 1utv s VAL 19 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1utv s VAL 19 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.11 1utv s VAL 19 CO 0.00 0.08 -0.03 0.21 0.00 0.00 0.00 175.10 175.36 1utv s ASN 20 N 0.17 4.44 -0.33 3.32 3.04 -0.17 0.20 114.94 125.60 1utv s ASN 20 Ca 0.57 -0.64 -0.11 0.00 0.04 0.00 0.00 52.86 52.72 1utv s ASN 20 Cb -0.43 -1.73 -0.00 0.00 -1.54 0.00 0.00 41.25 37.54 1utv s ASN 20 CO 0.48 -0.09 0.19 -0.69 -3.04 0.00 0.00 177.10 173.94 1utv s VAL 21 N 1.42 4.80 -0.18 -5.21 1.01 0.33 -1.19 120.40 121.38 1utv s VAL 21 Ca 0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1utv s VAL 21 Cb -0.16 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1utv s VAL 21 CO -0.03 -0.00 -0.08 -0.63 0.00 0.00 0.00 175.10 174.36 1utv s ILE 22 N 1.64 3.30 -0.22 2.22 1.01 0.86 -0.53 121.20 129.48 1utv s ILE 22 Ca 0.05 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 60.01 1utv s ILE 22 Cb -0.17 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1utv s ILE 22 CO 0.08 0.47 0.35 -0.83 0.00 0.00 0.00 174.94 175.01 1utv s GLY 23 N 0.92 2.05 -0.03 6.18 0.00 0.34 -0.84 107.32 115.93 1utv s GLY 23 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 1utv s GLY 23 CO 0.00 0.76 0.26 1.08 0.00 0.00 0.00 173.10 175.20 1utv s LEU 24 N 1.34 4.39 0.16 0.66 2.01 -0.26 -0.84 118.68 126.14 1utv s LEU 24 Ca 0.16 0.62 -0.31 0.00 0.01 0.00 0.00 54.13 54.61 1utv s LEU 24 Cb -0.15 -2.50 -0.09 0.00 0.01 0.00 0.00 46.19 43.47 1utv s LEU 24 CO 0.07 0.31 1.41 0.42 1.01 0.00 0.00 176.35 179.58 1utv s THR 25 N -1.19 3.07 0.43 5.49 -4.23 -0.43 -2.40 115.64 116.38 1utv s THR 25 Ca 0.24 0.81 -0.25 0.00 -1.18 0.00 0.00 61.69 61.30 1utv s THR 25 Cb -0.14 -3.52 -0.08 0.00 1.34 0.00 0.00 72.50 70.11 1utv s THR 25 CO 0.12 0.08 1.29 -0.60 -0.54 0.00 0.00 174.62 174.97 1utv s ARG 26 N 0.69 3.85 0.00 3.99 3.52 -0.71 -4.59 118.95 125.69 1utv s ARG 26 Ca 0.63 2.11 0.00 0.00 -0.13 0.00 0.00 55.73 58.35 1utv s ARG 26 Cb -0.39 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 1utv s ARG 26 CO 0.34 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 1utv n GLY 27 N 0.64 0.25 0.26 8.12 0.00 -1.26 -4.74 105.19 108.45 1utv n GLY 27 Ca 0.05 -2.30 0.01 0.00 0.00 0.00 0.00 46.02 43.78 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 1.47 -2.74 4.61 0.00 -2.05 -3.42 119.26 117.13 1utv h ALA 28 Ca 0.00 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 54.12 1utv h ALA 28 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1utv h ALA 28 CO 0.00 0.38 -0.14 -0.51 0.00 0.00 0.00 179.25 178.98 1utv s ASP 29 N -6.82 6.86 -0.26 0.00 1.01 -1.26 -5.08 116.67 111.11 1utv s ASP 29 Ca -0.06 1.02 0.02 0.00 0.71 0.00 0.00 52.55 54.24 1utv s ASP 29 Cb 0.15 -2.29 0.07 0.00 1.01 0.00 0.00 42.92 41.86 1utv s ASP 29 CO 0.74 0.24 -0.05 -0.89 0.21 0.00 0.00 175.17 175.42 1utv s THR 30 N -0.71 1.82 0.14 -1.27 2.01 -1.26 -4.61 115.64 111.76 1utv s THR 30 Ca 0.26 -1.54 -0.14 0.00 0.31 0.00 0.00 61.69 60.58 1utv s THR 30 Cb -0.17 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.28 1utv s THR 30 CO 0.14 -0.18 0.38 0.00 -0.69 0.00 0.00 174.62 174.28 1utv s ARG 31 N 1.23 1.12 0.23 4.92 1.70 -1.26 -4.96 118.95 121.93 1utv s ARG 31 Ca -0.04 -0.84 -0.30 0.00 -0.47 0.00 0.00 55.73 54.08 1utv s ARG 31 Cb -0.19 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.55 1utv s ARG 31 CO -0.07 -0.43 1.13 -0.59 -1.08 0.00 0.00 175.30 174.26 1utv s PHE 32 N -3.85 3.52 -0.02 5.89 -0.12 -1.26 -1.31 117.98 120.83 1utv s PHE 32 Ca 0.07 1.59 0.11 0.00 -0.05 0.00 0.00 56.93 58.65 1utv s PHE 32 Cb 0.02 -3.34 -0.18 0.00 -0.63 0.00 0.00 43.02 38.89 1utv s PHE 32 CO -0.08 -0.79 0.25 -2.39 -0.05 0.00 0.00 175.22 172.16 1utv n HIS 33 N 1.79 0.00 -3.73 3.49 1.44 -0.02 -4.91 115.22 113.28 1utv n HIS 33 Ca 0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.59 1utv n HIS 33 Cb 0.45 -0.26 -0.10 0.00 0.12 0.00 0.00 29.99 30.20 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 -2.79 -0.39 -0.21 -1.40 5.65 -1.23 -5.02 115.29 109.90 1utv s HIS 34 Ca -0.04 0.88 0.01 0.00 0.25 0.00 0.00 55.06 56.16 1utv s HIS 34 Cb 0.07 0.15 0.04 0.00 -1.18 0.00 0.00 32.58 31.67 1utv s HIS 34 CO 0.48 -0.28 -0.12 0.45 -0.65 0.00 0.00 174.74 174.62 1utv s SER 35 N -0.24 3.66 -0.27 9.88 0.15 -1.26 -0.51 113.70 125.10 1utv s SER 35 Ca -0.04 -1.00 -0.11 0.00 0.70 0.00 0.00 55.95 55.51 1utv s SER 35 Cb -0.03 -1.37 -0.05 0.00 -1.71 0.00 0.00 66.02 62.86 1utv s SER 35 CO 0.02 -0.13 0.18 -0.70 1.20 0.00 0.00 173.24 173.81 1utv s GLU 36 N 1.29 3.95 0.18 5.44 2.56 0.31 -4.92 118.70 127.52 1utv s GLU 36 Ca -0.02 -0.32 -0.24 0.00 0.00 0.00 0.00 54.97 54.38 1utv s GLU 36 Cb -0.17 -3.63 -0.08 0.00 2.00 0.00 0.00 34.13 32.25 1utv s GLU 36 CO -0.08 -0.16 0.77 0.15 -0.56 0.00 0.00 175.26 175.38 1utv s LYS 37 N 1.69 4.51 -0.04 4.30 -0.14 -1.26 -0.51 119.74 128.29 1utv s LYS 37 Ca 0.07 1.11 0.04 0.00 -1.36 0.00 0.00 55.97 55.84 1utv s LYS 37 Cb -0.16 -3.18 -0.00 0.00 -1.68 0.00 0.00 37.83 32.81 1utv s LYS 37 CO 0.10 0.53 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.54 1utv s LEU 38 N -1.32 1.91 0.42 3.17 1.43 0.13 -4.97 118.68 119.45 1utv s LEU 38 Ca 0.37 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1utv s LEU 38 Cb -0.22 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 1utv s LEU 38 CO 0.25 0.15 0.62 -1.81 0.23 0.00 0.00 176.35 175.80 1utv s ASP 39 N 0.06 5.92 -0.08 2.29 1.01 -1.26 -1.45 116.67 123.15 1utv s ASP 39 Ca -0.04 0.24 -0.39 0.00 0.71 0.00 0.00 52.55 53.07 1utv s ASP 39 Cb -0.12 -1.56 -0.17 0.00 1.01 0.00 0.00 42.92 42.08 1utv s ASP 39 CO 0.02 -0.60 1.48 1.17 0.21 0.00 0.00 175.17 177.45 1utv n LYS 40 N -1.97 1.01 0.00 8.23 4.81 -1.15 -1.05 118.16 128.03 1utv n LYS 40 Ca 0.00 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1utv n LYS 40 Cb 0.57 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.62 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 3.12 2.68 3.79 3.14 0.00 0.31 -4.96 105.19 113.27 1utv n GLY 41 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.66 3.94 -0.06 1.61 2.02 -0.22 -4.81 118.70 120.53 1utv s GLU 42 Ca 0.00 1.50 0.05 0.00 0.02 0.00 0.00 54.97 56.54 1utv s GLU 42 Cb 0.00 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.89 1utv s GLU 42 CO 0.00 -0.34 -0.22 0.08 0.02 0.00 0.00 175.26 174.81 1utv s VAL 43 N -1.76 1.79 -0.12 2.63 1.01 -1.26 -1.52 120.40 121.15 1utv s VAL 43 Ca 0.63 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1utv s VAL 43 Cb -0.21 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1utv s VAL 43 CO 0.26 0.50 -0.20 -0.22 0.00 0.00 0.00 175.10 175.44 1utv s LEU 44 N -0.01 1.96 -0.30 3.92 2.96 0.15 -4.98 118.68 122.38 1utv s LEU 44 Ca -0.05 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 1utv s LEU 44 Cb -0.13 -1.30 0.04 0.00 0.50 0.00 0.00 46.19 45.29 1utv s LEU 44 CO 0.04 0.06 0.02 -0.63 -1.32 0.00 0.00 176.35 174.52 1utv s ILE 45 N 0.83 3.24 -0.04 6.68 1.09 -1.26 -0.13 121.20 131.62 1utv s ILE 45 Ca -0.08 -1.20 0.04 0.00 -1.10 0.00 0.00 60.65 58.31 1utv s ILE 45 Cb -0.16 -2.80 -0.00 0.00 -1.06 0.00 0.00 42.46 38.44 1utv s ILE 45 CO -0.01 -0.05 -0.16 0.00 -0.10 0.00 0.00 174.94 174.62 1utv s ALA 46 N 1.32 1.41 0.40 9.38 0.00 -0.24 -4.95 121.76 129.08 1utv s ALA 46 Ca -0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1utv s ALA 46 Cb -0.19 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1utv s ALA 46 CO -0.00 0.26 0.66 -0.65 0.00 0.00 0.00 175.76 176.02 1utv s GLN 47 N 0.03 3.53 0.41 0.00 -0.21 -1.26 -0.71 119.66 121.45 1utv s GLN 47 Ca -0.03 -0.06 -0.23 0.00 0.02 0.00 0.00 55.36 55.06 1utv s GLN 47 Cb -0.11 -2.53 -0.10 0.00 1.00 0.00 0.00 33.01 31.28 1utv s GLN 47 CO 0.02 -0.01 1.00 -0.06 -2.12 0.00 0.00 175.29 174.12 1utv s PHE 48 N -2.50 3.30 0.34 0.91 0.08 -0.73 -4.94 117.98 114.45 1utv s PHE 48 Ca 0.44 1.65 -0.02 0.00 0.12 0.00 0.00 56.93 59.11 1utv s PHE 48 Cb -0.10 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1utv s PHE 48 CO 0.40 -0.39 0.47 0.95 -0.10 0.00 0.00 175.22 176.55 1utv s THR 49 N -1.85 0.00 0.46 0.64 -4.23 -0.08 -4.73 115.64 105.85 1utv s THR 49 Ca 0.59 -1.61 0.20 0.00 -1.18 0.00 0.00 61.69 59.69 1utv s THR 49 Cb -0.17 -2.63 0.38 0.00 1.34 0.00 0.00 72.50 71.42 1utv s THR 49 CO 0.22 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 176.15 1utv h GLU 50 N 2.12 0.26 0.00 3.99 4.81 -2.03 -2.95 114.58 120.78 1utv h GLU 50 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1utv h GLU 50 Cb 1.24 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1utv h GLU 50 CO 0.39 0.17 -1.92 0.72 -0.73 0.00 0.00 179.01 177.64 1utv n HIS 51 N -4.44 0.00 -4.03 0.92 8.25 -1.26 -4.65 115.22 110.02 1utv n HIS 51 Ca 0.14 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 1utv n HIS 51 Cb 0.61 -0.46 -0.16 0.00 1.12 0.00 0.00 29.99 31.10 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 -3.40 1.81 -0.43 1.59 2.01 -1.12 -1.74 115.64 114.35 1utv s THR 52 Ca -0.07 -1.16 0.05 0.00 0.31 0.00 0.00 61.69 60.82 1utv s THR 52 Cb 0.13 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 1utv s THR 52 CO 0.84 0.16 0.43 -1.54 -0.69 0.00 0.00 174.62 173.82 1utv n SER 53 N 4.62 0.82 -3.84 3.53 3.41 -1.01 -0.90 113.62 120.25 1utv n SER 53 Ca -0.15 -0.91 -0.12 0.00 -0.26 0.00 0.00 58.87 57.43 1utv n SER 53 Cb 0.46 0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.95 -0.44 -0.03 7.33 0.00 -1.24 -5.02 121.76 121.41 1utv s ALA 54 Ca 0.04 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.11 1utv s ALA 54 Cb 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 1utv s ALA 54 CO 0.13 -0.20 -0.14 0.42 0.00 0.00 0.00 175.76 175.97 1utv s ILE 55 N -1.11 1.20 -0.04 0.00 1.01 -1.26 -1.10 121.20 119.89 1utv s ILE 55 Ca -0.12 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 59.99 1utv s ILE 55 Cb -0.06 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1utv s ILE 55 CO 0.02 0.35 -0.22 -0.75 0.00 0.00 0.00 174.94 174.34 1utv s LYS 56 N -0.01 2.05 -0.14 2.79 2.20 -0.02 -4.95 119.74 121.66 1utv s LYS 56 Ca -0.01 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 1utv s LYS 56 Cb -0.09 -1.85 0.02 0.00 -1.51 0.00 0.00 37.83 34.39 1utv s LYS 56 CO 0.01 0.40 -0.19 0.08 -0.36 0.00 0.00 175.35 175.29 1utv s VAL 57 N -0.28 1.84 -0.07 4.02 1.01 -1.26 -0.10 120.40 125.56 1utv s VAL 57 Ca 0.02 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1utv s VAL 57 Cb -0.11 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1utv s VAL 57 CO 0.01 0.51 -0.21 -0.13 0.00 0.00 0.00 175.10 175.28 1utv s ARG 58 N 1.06 2.68 0.00 2.72 0.52 -0.33 -4.94 118.95 120.66 1utv s ARG 58 Ca -0.03 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1utv s ARG 58 Cb -0.14 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1utv s ARG 58 CO -0.05 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.08 1utv n GLY 59 N 2.91 1.34 3.65 -3.53 0.00 -1.26 -1.00 105.19 107.30 1utv n GLY 59 Ca -0.17 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.07 4.17 -0.04 1.61 2.20 -1.26 -3.78 119.74 120.57 1utv s LYS 60 Ca 0.00 1.37 -0.17 0.00 -0.36 0.00 0.00 55.97 56.81 1utv s LYS 60 Cb 0.00 -3.72 0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1utv s LYS 60 CO 0.00 -0.76 0.38 0.00 -0.36 0.00 0.00 175.35 174.60 1utv s ALA 61 N 3.51 -0.95 -0.25 3.13 0.00 -0.88 -0.82 121.76 125.50 1utv s ALA 61 Ca 0.49 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1utv s ALA 61 Cb -0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1utv s ALA 61 CO 0.12 -0.27 0.25 -0.47 0.00 0.00 0.00 175.76 175.39 1utv s TYR 62 N -1.09 3.29 -0.08 0.00 5.04 -0.04 -1.64 117.35 122.84 1utv s TYR 62 Ca -0.11 0.31 0.04 0.00 -2.44 0.00 0.00 57.07 54.86 1utv s TYR 62 Cb -0.04 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1utv s TYR 62 CO 0.05 -0.04 -0.19 0.42 -1.34 0.00 0.00 175.55 174.44 1utv s ILE 63 N 1.42 1.66 -0.10 3.14 1.01 0.21 -0.93 121.20 127.61 1utv s ILE 63 Ca 0.11 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1utv s ILE 63 Cb -0.15 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1utv s ILE 63 CO 0.07 0.47 -0.11 -1.10 0.00 0.00 0.00 174.94 174.27 1utv s GLN 64 N 0.36 3.02 0.36 2.79 -0.21 -0.35 -0.81 119.66 124.82 1utv s GLN 64 Ca -0.14 -0.64 0.04 0.00 0.02 0.00 0.00 55.36 54.64 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 0.06 0.43 0.17 0.95 -2.12 0.00 0.00 175.29 174.79 1utv s THR 65 N -0.21 0.39 0.15 -0.19 -4.23 -0.32 -1.31 115.64 109.92 1utv s THR 65 Ca 0.01 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.81 1utv s THR 65 Cb -0.13 -2.42 0.29 0.00 1.34 0.00 0.00 72.50 71.57 1utv s THR 65 CO 0.03 0.00 1.88 0.08 -0.54 0.00 0.00 174.62 176.06 1utv h ARG 66 N 1.98 0.00 -0.01 3.99 0.11 -2.01 -1.21 114.38 117.23 1utv h ARG 66 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.76 1utv h ARG 66 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1utv h ARG 66 CO 0.50 0.00 -0.29 0.72 0.10 0.00 0.00 179.97 181.00 1utv n HIS 67 N -2.54 0.00 0.00 4.08 8.25 -1.26 -5.05 115.22 118.70 1utv n HIS 67 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1utv n HIS 67 Cb 0.09 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 1.35 0.62 3.83 -1.41 0.00 -0.46 -5.05 105.19 104.06 1utv n GLY 68 Ca 0.12 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.81 4.70 -0.01 1.61 -7.23 -1.26 -1.17 120.40 116.23 1utv s VAL 69 Ca 0.00 1.10 -0.05 0.00 -1.81 0.00 0.00 61.98 61.21 1utv s VAL 69 Cb 0.00 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.12 1utv s VAL 69 CO 0.00 0.27 0.11 -0.51 -0.31 0.00 0.00 175.10 174.65 1utv s ILE 70 N -1.44 0.07 -0.15 -0.62 1.10 0.01 -5.01 121.20 115.15 1utv s ILE 70 Ca 0.39 -0.57 0.02 0.00 -0.51 0.00 0.00 60.65 59.98 1utv s ILE 70 Cb -0.16 -0.35 0.01 0.00 0.15 0.00 0.00 42.46 42.11 1utv s ILE 70 CO 0.20 -0.31 -0.21 -1.61 -2.11 0.00 0.00 174.94 170.90 1utv s GLU 71 N -1.06 2.91 0.42 3.50 2.02 -1.26 -0.62 118.70 124.61 1utv s GLU 71 Ca -0.12 -0.81 -0.21 0.00 0.02 0.00 0.00 54.97 53.86 1utv s GLU 71 Cb -0.06 -2.41 -0.11 0.00 0.10 0.00 0.00 34.13 31.65 1utv s GLU 71 CO 0.01 -0.08 0.93 -1.54 0.02 0.00 0.00 175.26 174.60 1utv s SER 72 N 0.98 6.94 0.00 -0.19 1.04 -0.65 -4.94 113.70 116.89 1utv s SER 72 Ca -0.03 1.67 0.06 0.00 0.48 0.00 0.00 55.95 58.13 1utv s SER 72 Cb -0.15 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.43 1utv s SER 72 CO -0.05 -0.34 -0.20 -1.61 0.98 0.00 0.00 173.24 172.02 1utv s GLU 73 N -3.12 1.54 0.00 4.02 2.02 -1.25 -2.07 118.70 119.84 1utv s GLU 73 Ca 0.61 -0.76 0.11 0.00 0.02 0.00 0.00 54.97 54.95 1utv s GLU 73 Cb -0.09 -1.53 0.67 0.00 0.10 0.00 0.00 34.13 33.27 1utv s GLU 73 CO 0.14 0.41 1.10 0.41 0.02 0.00 0.00 175.26 177.34