#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn s ASP 8 N 0.00 4.31 0.21 6.43 1.01 -1.26 -4.83 116.67 122.54 1gtn s ASP 8 Ca 0.00 2.35 0.02 0.00 0.71 0.00 0.00 52.55 55.63 1gtn s ASP 8 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1gtn s ASP 8 CO 0.00 -2.18 0.02 0.72 0.21 0.00 0.00 175.17 173.94 1gtn s PHE 9 N -1.96 1.37 -0.03 4.23 -0.12 -1.26 -1.52 117.98 118.68 1gtn s PHE 9 Ca 0.74 -1.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1gtn s PHE 9 Cb -0.29 -0.79 0.00 0.00 -0.63 0.00 0.00 43.02 41.31 1gtn s PHE 9 CO 0.44 -0.20 -0.12 0.08 -0.05 0.00 0.00 175.22 175.37 1gtn s VAL 10 N -3.62 1.04 -0.18 -2.49 1.01 0.17 -4.61 120.40 111.71 1gtn s VAL 10 Ca 0.28 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1gtn s VAL 10 Cb 0.06 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1gtn s VAL 10 CO 0.07 0.31 0.15 -0.69 0.00 0.00 0.00 175.10 174.94 1gtn s VAL 11 N 0.17 5.42 -0.13 2.92 1.01 -0.63 -1.68 120.40 127.48 1gtn s VAL 11 Ca -0.04 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1gtn s VAL 11 Cb -0.10 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1gtn s VAL 11 CO 0.01 0.47 -0.04 -0.63 0.00 0.00 0.00 175.10 174.91 1gtn s ILE 12 N 0.12 0.83 -0.21 2.22 1.01 0.26 -1.17 121.20 124.25 1gtn s ILE 12 Ca 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1gtn s ILE 12 Cb -0.11 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1gtn s ILE 12 CO -0.00 0.20 -0.04 -0.75 0.00 0.00 0.00 174.94 174.34 1gtn s LYS 13 N 1.77 3.41 -0.10 2.79 2.20 -0.48 -0.77 119.74 128.56 1gtn s LYS 13 Ca 0.03 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 1gtn s LYS 13 Cb -0.14 -3.00 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 1gtn s LYS 13 CO -0.07 -0.15 1.29 0.00 -0.36 0.00 0.00 175.35 176.06 1gtn s ALA 14 N 1.36 3.59 -2.24 3.13 0.00 -0.57 -1.01 121.76 126.03 1gtn s ALA 14 Ca 0.04 0.61 0.27 0.00 0.00 0.00 0.00 51.96 52.88 1gtn s ALA 14 Cb -0.14 -3.59 0.76 0.00 0.00 0.00 0.00 23.12 20.15 1gtn s ALA 14 CO -0.02 -1.02 1.57 1.28 0.00 0.00 0.00 175.76 177.58 1gtn n LEU 15 N 6.00 1.53 -3.91 0.00 4.77 0.25 -0.95 117.00 124.68 1gtn n LEU 15 Ca 0.13 -0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 55.53 1gtn n LEU 15 Cb 0.45 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1gtn n LEU 15 CO 0.56 0.27 0.37 -1.83 -1.33 0.00 0.00 177.39 175.43 1gtn s GLU 16 N -2.22 1.90 0.58 3.23 -1.05 -1.24 -4.89 118.70 115.01 1gtn s GLU 16 Ca 0.30 -1.32 -0.18 0.00 -0.15 0.00 0.00 54.97 53.62 1gtn s GLU 16 Cb 0.20 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.41 1gtn s GLU 16 CO 0.42 -0.85 1.14 -0.51 0.95 0.00 0.00 175.26 176.40 1gtn s ASP 17 N -3.04 5.50 -0.21 0.83 1.01 -1.26 -2.61 116.67 116.88 1gtn s ASP 17 Ca 0.18 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.61 1gtn s ASP 17 Cb -0.04 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1gtn s ASP 17 CO 0.11 -1.37 0.00 0.61 0.21 0.00 0.00 175.17 174.73 1gtn n GLY 18 N 0.07 0.54 3.76 0.21 0.00 -0.99 -4.86 105.19 103.92 1gtn n GLY 18 Ca 0.12 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1gtn n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gtn s VAL 19 N -1.96 2.51 -0.14 1.61 1.01 -0.53 -4.78 120.40 118.11 1gtn s VAL 19 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1gtn s VAL 19 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1gtn s VAL 19 CO 0.00 0.00 -0.20 0.20 0.00 0.00 0.00 175.10 175.10 1gtn s ASN 20 N -1.08 3.00 -0.35 3.32 0.01 -0.14 -0.30 114.94 119.40 1gtn s ASN 20 Ca 0.67 -0.58 -0.11 0.00 -0.71 0.00 0.00 52.86 52.13 1gtn s ASN 20 Cb -0.36 -1.39 0.01 0.00 0.41 0.00 0.00 41.25 39.93 1gtn s ASN 20 CO 0.43 0.05 0.19 -0.69 -1.51 0.00 0.00 177.10 175.57 1gtn s VAL 21 N 0.96 4.61 -0.11 1.60 1.01 -0.53 -1.39 120.40 126.55 1gtn s VAL 21 Ca -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1gtn s VAL 21 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1gtn s VAL 21 CO -0.04 -0.13 -0.07 -0.63 0.00 0.00 0.00 175.10 174.23 1gtn s ILE 22 N 1.58 3.69 -0.17 2.22 1.01 0.29 -1.19 121.20 128.62 1gtn s ILE 22 Ca 0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1gtn s ILE 22 Cb -0.18 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1gtn s ILE 22 CO 0.07 0.55 0.06 -0.83 0.00 0.00 0.00 174.94 174.79 1gtn s GLY 23 N -0.20 1.92 -0.03 6.18 0.00 -0.64 -0.88 107.32 113.67 1gtn s GLY 23 Ca 0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 1gtn s GLY 23 CO 0.03 -0.01 0.16 1.08 0.00 0.00 0.00 173.10 174.35 1gtn s LEU 24 N 0.20 4.29 0.24 0.66 1.02 -0.09 -1.35 118.68 123.65 1gtn s LEU 24 Ca 0.04 0.33 -0.31 0.00 0.02 0.00 0.00 54.13 54.22 1gtn s LEU 24 Cb -0.12 -2.45 -0.11 0.00 0.02 0.00 0.00 46.19 43.53 1gtn s LEU 24 CO 0.00 0.29 1.61 0.42 0.02 0.00 0.00 176.35 178.70 1gtn s THR 25 N -1.24 2.22 0.49 5.49 -4.23 -0.13 -2.42 115.64 115.81 1gtn s THR 25 Ca 0.24 0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.71 1gtn s THR 25 Cb -0.12 -3.11 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 1gtn s THR 25 CO 0.15 0.02 1.10 -0.60 -0.54 0.00 0.00 174.62 174.75 1gtn s ARG 26 N 0.33 3.69 0.00 3.99 3.52 -0.29 -4.58 118.95 125.60 1gtn s ARG 26 Ca 0.68 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.83 1gtn s ARG 26 Cb -0.47 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.73 1gtn s ARG 26 CO 0.39 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 1gtn n GLY 27 N 0.12 0.46 0.17 8.12 0.00 -1.26 -4.77 105.19 108.03 1gtn n GLY 27 Ca 0.09 -2.26 0.13 0.00 0.00 0.00 0.00 46.02 43.98 1gtn n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gtn h ALA 28 N 0.00 1.00 -3.15 4.61 0.00 -2.05 -3.42 119.26 116.25 1gtn h ALA 28 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1gtn h ALA 28 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 1gtn h ALA 28 CO 0.00 0.00 -0.59 -0.51 0.00 0.00 0.00 179.25 178.15 1gtn s ASP 29 N -4.75 5.55 -0.25 0.00 1.01 -1.26 -5.11 116.67 111.87 1gtn s ASP 29 Ca 0.05 0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.49 1gtn s ASP 29 Cb 0.09 -1.59 0.06 0.00 1.01 0.00 0.00 42.92 42.49 1gtn s ASP 29 CO 0.48 0.32 -0.10 -0.89 0.21 0.00 0.00 175.17 175.18 1gtn s THR 30 N -1.08 2.00 0.20 -1.27 2.01 -1.26 -4.66 115.64 111.58 1gtn s THR 30 Ca 0.19 -1.47 -0.16 0.00 0.31 0.00 0.00 61.69 60.56 1gtn s THR 30 Cb -0.12 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.29 1gtn s THR 30 CO 0.09 0.01 0.50 0.00 -0.69 0.00 0.00 174.62 174.53 1gtn s ARG 31 N 1.19 1.39 -0.03 4.92 1.70 -1.26 -4.96 118.95 121.91 1gtn s ARG 31 Ca -0.07 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 53.94 1gtn s ARG 31 Cb -0.19 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.66 1gtn s ARG 31 CO -0.06 -0.58 1.10 -0.06 -1.08 0.00 0.00 175.30 174.62 1gtn s PHE 32 N -3.90 3.44 -0.11 5.89 0.08 -1.26 -0.96 117.98 121.16 1gtn s PHE 32 Ca 0.12 1.44 0.14 0.00 0.12 0.00 0.00 56.93 58.75 1gtn s PHE 32 Cb -0.01 -3.29 -0.21 0.00 -0.57 0.00 0.00 43.02 38.94 1gtn s PHE 32 CO -0.01 -0.74 0.35 -2.39 -0.10 0.00 0.00 175.22 172.33 1gtn n HIS 33 N 4.54 0.00 -3.62 0.36 1.44 -0.46 -4.92 115.22 112.56 1gtn n HIS 33 Ca 0.09 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.66 1gtn n HIS 33 Cb 0.48 -0.28 -0.07 0.00 0.12 0.00 0.00 29.99 30.24 1gtn n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1gtn s HIS 34 N -2.89 -0.72 -0.19 -1.40 5.65 -1.25 -5.03 115.29 109.46 1gtn s HIS 34 Ca -0.04 1.69 -0.00 0.00 0.25 0.00 0.00 55.06 56.97 1gtn s HIS 34 Cb 0.09 0.30 0.05 0.00 -1.18 0.00 0.00 32.58 31.84 1gtn s HIS 34 CO 0.59 -0.39 -0.06 0.45 -0.65 0.00 0.00 174.74 174.68 1gtn s SER 35 N 0.12 3.17 -0.32 9.88 0.15 -1.26 -1.62 113.70 123.82 1gtn s SER 35 Ca -0.01 -0.82 -0.12 0.00 0.70 0.00 0.00 55.95 55.69 1gtn s SER 35 Cb -0.04 -1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.21 1gtn s SER 35 CO 0.01 -0.19 0.23 -0.70 1.20 0.00 0.00 173.24 173.79 1gtn s GLU 36 N 1.54 3.64 -0.17 5.44 2.56 -0.33 -4.91 118.70 126.46 1gtn s GLU 36 Ca -0.01 -0.54 -0.27 0.00 0.00 0.00 0.00 54.97 54.15 1gtn s GLU 36 Cb -0.16 -3.76 -0.01 0.00 2.00 0.00 0.00 34.13 32.20 1gtn s GLU 36 CO -0.08 -0.36 0.90 0.21 -0.56 0.00 0.00 175.26 175.38 1gtn s LYS 37 N 1.74 4.31 -0.16 4.30 2.20 -1.26 -1.46 119.74 129.41 1gtn s LYS 37 Ca 0.06 1.15 -0.02 0.00 -0.36 0.00 0.00 55.97 56.80 1gtn s LYS 37 Cb -0.17 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1gtn s LYS 37 CO 0.11 -0.39 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.11 1gtn s LEU 38 N 2.36 2.92 0.44 5.43 1.43 0.59 -4.98 118.68 126.88 1gtn s LEU 38 Ca 0.41 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1gtn s LEU 38 Cb -0.17 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1gtn s LEU 38 CO 0.12 0.13 0.67 -1.81 0.23 0.00 0.00 176.35 175.70 1gtn s ASP 39 N 0.57 6.03 -0.03 2.29 1.01 -1.26 -1.46 116.67 123.82 1gtn s ASP 39 Ca -0.06 0.49 -0.36 0.00 0.71 0.00 0.00 52.55 53.33 1gtn s ASP 39 Cb -0.15 -1.83 -0.15 0.00 1.01 0.00 0.00 42.92 41.80 1gtn s ASP 39 CO 0.03 -0.58 1.62 1.17 0.21 0.00 0.00 175.17 177.61 1gtn n LYS 40 N -2.07 1.59 0.00 8.23 4.81 -1.07 -1.29 118.16 128.35 1gtn n LYS 40 Ca -0.00 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1gtn n LYS 40 Cb 0.57 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1gtn n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gtn n GLY 41 N 3.56 2.73 3.78 3.14 0.00 -0.13 -4.96 105.19 113.32 1gtn n GLY 41 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1gtn n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gtn s GLU 42 N -0.78 3.87 -0.08 1.61 2.02 -0.41 -4.80 118.70 120.13 1gtn s GLU 42 Ca 0.00 1.67 0.04 0.00 0.02 0.00 0.00 54.97 56.70 1gtn s GLU 42 Cb 0.00 -2.42 -0.01 0.00 0.10 0.00 0.00 34.13 31.81 1gtn s GLU 42 CO 0.00 -0.43 -0.22 0.08 0.02 0.00 0.00 175.26 174.70 1gtn s VAL 43 N -1.61 2.28 -0.10 2.63 1.01 -1.26 -1.51 120.40 121.84 1gtn s VAL 43 Ca 0.62 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1gtn s VAL 43 Cb -0.26 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1gtn s VAL 43 CO 0.31 0.56 -0.24 -0.22 0.00 0.00 0.00 175.10 175.52 1gtn s LEU 44 N 0.04 2.07 -0.33 3.92 2.96 0.05 -4.98 118.68 122.41 1gtn s LEU 44 Ca -0.09 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 1gtn s LEU 44 Cb -0.15 -1.38 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1gtn s LEU 44 CO 0.06 0.16 0.12 -0.63 -1.32 0.00 0.00 176.35 174.74 1gtn s ILE 45 N 0.32 4.12 -0.04 6.68 1.09 -1.26 -0.57 121.20 131.53 1gtn s ILE 45 Ca -0.18 -0.83 0.03 0.00 -1.10 0.00 0.00 60.65 58.57 1gtn s ILE 45 Cb -0.18 -3.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.01 1gtn s ILE 45 CO 0.08 -0.07 -0.13 0.00 -0.10 0.00 0.00 174.94 174.73 1gtn s ALA 46 N 1.50 1.20 0.27 9.38 0.00 -0.68 -4.94 121.76 128.48 1gtn s ALA 46 Ca 0.01 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1gtn s ALA 46 Cb -0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1gtn s ALA 46 CO 0.04 0.19 0.43 -0.65 0.00 0.00 0.00 175.76 175.77 1gtn s GLN 47 N 0.23 3.47 0.21 0.00 -0.21 -1.26 -0.66 119.66 121.44 1gtn s GLN 47 Ca -0.06 -0.53 -0.30 0.00 0.02 0.00 0.00 55.36 54.49 1gtn s GLN 47 Cb -0.11 -2.80 -0.08 0.00 1.00 0.00 0.00 33.01 31.01 1gtn s GLN 47 CO 0.02 0.33 0.96 -0.06 -2.12 0.00 0.00 175.29 174.41 1gtn s PHE 48 N -2.08 3.91 0.35 0.91 0.08 -0.58 -4.95 117.98 115.62 1gtn s PHE 48 Ca 0.37 1.87 0.06 0.00 0.12 0.00 0.00 56.93 59.35 1gtn s PHE 48 Cb -0.10 -3.03 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 1gtn s PHE 48 CO 0.32 0.29 0.22 0.25 -0.10 0.00 0.00 175.22 176.20 1gtn n THR 49 N 1.79 0.00 -0.18 0.64 -2.24 -0.58 -4.79 114.28 108.92 1gtn n THR 49 Ca -0.01 -2.31 0.12 0.00 -2.27 0.00 0.00 64.05 59.58 1gtn n THR 49 Cb 0.47 1.03 0.44 0.00 -2.10 0.00 0.00 70.33 70.18 1gtn n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1gtn h GLU 50 N 0.00 0.53 0.00 -0.78 4.81 -2.02 -3.09 114.58 114.03 1gtn h GLU 50 Ca -0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1gtn h GLU 50 Cb 1.15 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1gtn h GLU 50 CO 0.39 0.35 -1.13 0.72 -0.73 0.00 0.00 179.01 178.61 1gtn n HIS 51 N -4.50 0.04 -3.92 0.92 8.25 -1.26 -4.55 115.22 110.19 1gtn n HIS 51 Ca 0.14 0.01 -0.30 0.00 -0.26 0.00 0.00 57.72 57.31 1gtn n HIS 51 Cb 0.44 -0.16 -0.16 0.00 1.12 0.00 0.00 29.99 31.23 1gtn n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1gtn s THR 52 N -3.11 1.44 -0.67 1.59 2.01 -1.17 -1.14 115.64 114.59 1gtn s THR 52 Ca 0.05 -1.18 0.07 0.00 0.31 0.00 0.00 61.69 60.94 1gtn s THR 52 Cb 0.16 -1.74 0.17 0.00 0.01 0.00 0.00 72.50 71.09 1gtn s THR 52 CO 0.85 -0.13 1.07 -1.54 -0.69 0.00 0.00 174.62 174.18 1gtn n SER 53 N 4.70 2.38 -3.59 3.53 3.41 -1.02 -1.53 113.62 121.51 1gtn n SER 53 Ca -0.11 -1.84 -0.13 0.00 -0.26 0.00 0.00 58.87 56.52 1gtn n SER 53 Cb 0.44 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1gtn n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gtn s ALA 54 N -0.91 -1.85 -0.04 7.33 0.00 -1.25 -4.99 121.76 120.05 1gtn s ALA 54 Ca 0.14 1.68 0.02 0.00 0.00 0.00 0.00 51.96 53.79 1gtn s ALA 54 Cb 0.07 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1gtn s ALA 54 CO 0.10 -0.32 -0.07 0.42 0.00 0.00 0.00 175.76 175.89 1gtn s ILE 55 N -0.46 0.69 -0.07 0.00 1.01 -1.26 -0.91 121.20 120.20 1gtn s ILE 55 Ca -0.03 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.40 1gtn s ILE 55 Cb -0.02 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1gtn s ILE 55 CO 0.02 0.24 -0.22 -0.75 0.00 0.00 0.00 174.94 174.24 1gtn s LYS 56 N 0.52 2.70 -0.09 2.79 2.20 -0.05 -4.95 119.74 122.85 1gtn s LYS 56 Ca -0.08 -0.84 0.04 0.00 -0.36 0.00 0.00 55.97 54.72 1gtn s LYS 56 Cb -0.11 -2.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1gtn s LYS 56 CO 0.01 0.37 -0.21 0.08 -0.36 0.00 0.00 175.35 175.24 1gtn s VAL 57 N -0.13 2.36 -0.09 4.02 1.01 -1.26 -0.55 120.40 125.77 1gtn s VAL 57 Ca -0.04 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1gtn s VAL 57 Cb -0.14 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.34 1gtn s VAL 57 CO 0.04 0.56 -0.13 -0.60 0.00 0.00 0.00 175.10 174.97 1gtn s ARG 58 N 0.12 1.86 0.00 2.72 3.52 -0.48 -4.95 118.95 121.74 1gtn s ARG 58 Ca -0.11 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1gtn s ARG 58 Cb -0.16 -1.60 0.00 0.00 -1.56 0.00 0.00 34.95 31.63 1gtn s ARG 58 CO 0.06 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.92 1gtn n GLY 59 N 4.09 0.88 3.61 8.12 0.00 -1.26 -0.97 105.19 119.66 1gtn n GLY 59 Ca -0.20 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.18 1gtn n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gtn s LYS 60 N -1.15 3.86 0.07 1.61 2.20 -1.26 -3.38 119.74 121.69 1gtn s LYS 60 Ca 0.00 0.64 -0.13 0.00 -0.36 0.00 0.00 55.97 56.12 1gtn s LYS 60 Cb 0.00 -3.80 0.02 0.00 -1.51 0.00 0.00 37.83 32.53 1gtn s LYS 60 CO 0.00 -0.98 0.29 0.00 -0.36 0.00 0.00 175.35 174.30 1gtn s ALA 61 N 3.58 -0.60 -0.16 3.13 0.00 -0.84 -0.58 121.76 126.28 1gtn s ALA 61 Ca 0.40 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 1gtn s ALA 61 Cb -0.12 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1gtn s ALA 61 CO 0.19 -0.47 0.29 -0.47 0.00 0.00 0.00 175.76 175.31 1gtn s TYR 62 N -3.06 3.46 -0.07 0.00 5.04 -0.18 -1.48 117.35 121.06 1gtn s TYR 62 Ca -0.01 0.59 0.05 0.00 -2.44 0.00 0.00 57.07 55.26 1gtn s TYR 62 Cb 0.01 -2.35 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 1gtn s TYR 62 CO -0.07 0.23 -0.24 0.42 -1.34 0.00 0.00 175.55 174.55 1gtn s ILE 63 N 0.49 2.00 -0.12 3.14 1.01 0.99 -1.38 121.20 127.33 1gtn s ILE 63 Ca 0.16 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1gtn s ILE 63 Cb -0.13 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1gtn s ILE 63 CO 0.04 0.55 -0.12 -1.10 0.00 0.00 0.00 174.94 174.31 1gtn s GLN 64 N 0.01 3.24 0.34 2.79 -0.21 -0.32 -1.12 119.66 124.40 1gtn s GLN 64 Ca -0.08 -0.67 0.04 0.00 0.02 0.00 0.00 55.36 54.67 1gtn s GLN 64 Cb -0.15 -2.61 -0.03 0.00 1.00 0.00 0.00 33.01 31.21 1gtn s GLN 64 CO 0.05 0.30 0.15 0.95 -2.12 0.00 0.00 175.29 174.63 1gtn s THR 65 N 0.13 0.43 0.54 -0.19 -4.23 -0.56 -1.60 115.64 110.16 1gtn s THR 65 Ca -0.06 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.72 1gtn s THR 65 Cb -0.15 -2.48 0.41 0.00 1.34 0.00 0.00 72.50 71.62 1gtn s THR 65 CO 0.04 0.00 1.97 -0.09 -0.54 0.00 0.00 174.62 176.00 1gtn h ARG 66 N 2.08 0.00 -0.05 3.99 2.43 -2.00 0.22 114.38 121.04 1gtn h ARG 66 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1gtn h ARG 66 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gtn h ARG 66 CO 0.53 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.71 1gtn n HIS 67 N -4.23 0.06 0.00 2.20 -0.00 -1.26 -5.06 115.22 106.94 1gtn n HIS 67 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1gtn n HIS 67 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.65 1gtn n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gtn n GLY 68 N 0.90 -0.81 3.83 -1.41 0.00 0.75 -5.04 105.19 103.42 1gtn n GLY 68 Ca 0.15 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 1gtn n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gtn s VAL 69 N 0.00 4.81 0.01 1.61 -7.23 -1.26 -1.50 120.40 116.84 1gtn s VAL 69 Ca 0.00 0.99 -0.06 0.00 -1.81 0.00 0.00 61.98 61.10 1gtn s VAL 69 Cb 0.00 -3.80 -0.00 0.00 0.56 0.00 0.00 36.38 33.14 1gtn s VAL 69 CO 0.00 0.37 0.11 -0.51 -0.31 0.00 0.00 175.10 174.76 1gtn s ILE 70 N -1.32 0.09 -0.11 -0.62 1.10 -0.27 -5.00 121.20 115.06 1gtn s ILE 70 Ca 0.34 -0.74 0.01 0.00 -0.51 0.00 0.00 60.65 59.75 1gtn s ILE 70 Cb -0.17 -0.42 -0.01 0.00 0.15 0.00 0.00 42.46 42.01 1gtn s ILE 70 CO 0.19 -0.41 -0.16 -1.61 -2.11 0.00 0.00 174.94 170.84 1gtn s GLU 71 N -1.44 3.22 0.28 3.50 2.02 -1.26 -0.01 118.70 125.01 1gtn s GLU 71 Ca -0.15 -0.74 -0.11 0.00 0.02 0.00 0.00 54.97 53.99 1gtn s GLU 71 Cb -0.08 -2.52 -0.08 0.00 0.10 0.00 0.00 34.13 31.55 1gtn s GLU 71 CO 0.01 0.24 0.64 -1.54 0.02 0.00 0.00 175.26 174.63 1gtn s SER 72 N 0.25 6.66 -0.04 -0.19 1.04 -0.55 -4.96 113.70 115.90 1gtn s SER 72 Ca -0.11 1.06 0.04 0.00 0.48 0.00 0.00 55.95 57.42 1gtn s SER 72 Cb -0.16 -2.28 -0.00 0.00 0.10 0.00 0.00 66.02 63.68 1gtn s SER 72 CO 0.06 -0.16 -0.15 -1.61 0.98 0.00 0.00 173.24 172.35 1gtn s GLU 73 N -3.03 1.57 0.92 4.02 2.02 -1.22 -1.99 118.70 121.00 1gtn s GLU 73 Ca 0.50 -0.54 -0.15 0.00 0.02 0.00 0.00 54.97 54.80 1gtn s GLU 73 Cb -0.11 -1.39 0.16 0.00 0.10 0.00 0.00 34.13 32.89 1gtn s GLU 73 CO 0.21 0.22 1.25 0.20 0.02 0.00 0.00 175.26 177.17 1gtn s GLY 74 N 0.04 1.70 0.00 -1.39 0.00 -1.26 -4.45 107.32 101.96 1gtn s GLY 74 Ca -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1gtn s GLY 74 CO 0.02 -0.30 0.00 1.17 0.00 0.00 0.00 173.10 173.99