#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 4.07 0.18 -3.46 1.01 -1.26 -4.84 116.67 112.37 1gtn s ASP 8 Ca 0.00 1.77 -0.06 0.00 0.71 0.00 0.00 52.55 54.97 1gtn s ASP 8 Cb 0.00 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1gtn s ASP 8 CO 0.00 -2.30 0.23 0.72 0.21 0.00 0.00 175.17 174.03 1gtn s PHE 9 N -2.89 0.68 0.02 4.23 -0.12 -1.26 -2.04 117.98 116.60 1gtn s PHE 9 Ca 0.62 -1.01 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 1gtn s PHE 9 Cb -0.18 -0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 41.96 1gtn s PHE 9 CO 0.57 -0.70 -0.17 0.14 -0.05 0.00 0.00 175.22 175.00 1gtn s VAL 10 N -4.04 1.37 -0.20 -2.49 -7.23 -0.27 -4.61 120.40 102.93 1gtn s VAL 10 Ca 0.25 -0.94 -0.09 0.00 -1.81 0.00 0.00 61.98 59.40 1gtn s VAL 10 Cb 0.04 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 1gtn s VAL 10 CO 0.05 0.22 0.10 -0.69 -0.31 0.00 0.00 175.10 174.47 1gtn s VAL 11 N -0.64 5.05 -0.21 1.32 1.01 -0.44 -1.19 120.40 125.31 1gtn s VAL 11 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1gtn s VAL 11 Cb -0.08 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1gtn s VAL 11 CO 0.01 0.44 -0.00 -0.63 0.00 0.00 0.00 175.10 174.91 1gtn s ILE 12 N 0.48 0.95 -0.25 2.22 1.01 0.29 -1.30 121.20 124.61 1gtn s ILE 12 Ca 0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1gtn s ILE 12 Cb -0.12 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1gtn s ILE 12 CO -0.00 -0.15 0.15 -0.75 0.00 0.00 0.00 174.94 174.19 1gtn s LYS 13 N 1.67 3.99 -0.16 2.79 2.20 -0.52 -0.79 119.74 128.90 1gtn s LYS 13 Ca -0.03 -0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 1gtn s LYS 13 Cb -0.18 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1gtn s LYS 13 CO -0.07 -0.01 1.48 0.00 -0.36 0.00 0.00 175.35 176.40 1gtn s ALA 14 N 1.23 3.51 -2.38 3.13 0.00 0.05 -1.59 121.76 125.70 1gtn s ALA 14 Ca 0.07 0.57 0.23 0.00 0.00 0.00 0.00 51.96 52.82 1gtn s ALA 14 Cb -0.14 -3.74 0.77 0.00 0.00 0.00 0.00 23.12 20.01 1gtn s ALA 14 CO 0.06 -1.52 1.57 1.28 0.00 0.00 0.00 175.76 177.14 1gtn n LEU 15 N 7.39 1.84 -3.82 0.00 4.32 0.06 0.38 117.00 127.17 1gtn n LEU 15 Ca 0.16 -0.73 -0.05 0.00 -0.02 0.00 0.00 56.01 55.37 1gtn n LEU 15 Cb 0.44 -0.09 0.01 0.00 -1.62 0.00 0.00 43.42 42.16 1gtn n LEU 15 CO 0.61 0.37 0.65 -1.83 -1.22 0.00 0.00 177.39 175.97 1gtn s GLU 16 N -1.83 1.63 0.49 3.23 -1.05 -1.24 -4.87 118.70 115.05 1gtn s GLU 16 Ca 0.34 -0.99 -0.19 0.00 -0.15 0.00 0.00 54.97 53.97 1gtn s GLU 16 Cb 0.19 0.49 -0.09 0.00 -0.44 0.00 0.00 34.13 34.28 1gtn s GLU 16 CO 0.29 -0.76 1.01 -0.51 0.95 0.00 0.00 175.26 176.24 1gtn s ASP 17 N -3.11 6.50 -0.90 0.83 1.01 -1.26 -2.21 116.67 117.51 1gtn s ASP 17 Ca 0.16 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.21 1gtn s ASP 17 Cb -0.04 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1gtn s ASP 17 CO 0.07 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.38 1gtn n GLY 18 N -0.66 0.82 3.76 0.21 0.00 -1.01 -4.89 105.19 103.42 1gtn n GLY 18 Ca 0.08 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.36 2.57 -0.17 1.61 1.01 -0.33 -4.81 120.40 117.91 1gtn s VAL 19 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.40 1gtn s VAL 19 Cb 0.00 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.20 1gtn s VAL 19 CO 0.00 -0.02 -0.19 0.20 0.00 0.00 0.00 175.10 175.09 1gtn s ASN 20 N -1.23 3.04 -0.33 3.32 0.02 -0.40 -0.07 114.94 119.29 1gtn s ASN 20 Ca 0.70 -0.61 -0.10 0.00 -1.02 0.00 0.00 52.86 51.82 1gtn s ASN 20 Cb -0.34 -1.42 0.00 0.00 0.02 0.00 0.00 41.25 39.51 1gtn s ASN 20 CO 0.40 -0.00 0.17 -0.69 0.02 0.00 0.00 177.10 177.00 1gtn s VAL 21 N 1.27 4.61 -0.15 1.60 1.01 0.11 -1.87 120.40 126.98 1gtn s VAL 21 Ca 0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1gtn s VAL 21 Cb -0.13 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1gtn s VAL 21 CO -0.11 -0.01 -0.08 -0.63 0.00 0.00 0.00 175.10 174.27 1gtn s ILE 22 N 1.60 3.47 -0.21 2.22 1.01 0.85 -0.77 121.20 129.36 1gtn s ILE 22 Ca 0.04 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1gtn s ILE 22 Cb -0.18 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1gtn s ILE 22 CO 0.06 0.50 0.14 -0.83 0.00 0.00 0.00 174.94 174.81 1gtn s GLY 23 N 0.50 2.02 -0.04 6.18 0.00 -0.59 -0.90 107.32 114.49 1gtn s GLY 23 Ca -0.06 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 1gtn s GLY 23 CO 0.03 0.23 0.19 1.08 0.00 0.00 0.00 173.10 174.64 1gtn s LEU 24 N 0.59 4.38 0.13 0.66 1.43 -0.18 -1.22 118.68 124.47 1gtn s LEU 24 Ca 0.08 0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 53.31 1gtn s LEU 24 Cb -0.12 -2.45 -0.08 0.00 0.03 0.00 0.00 46.19 43.56 1gtn s LEU 24 CO 0.00 0.31 1.43 0.42 0.23 0.00 0.00 176.35 178.74 1gtn s THR 25 N -1.22 3.14 0.43 5.49 -4.23 -0.18 -2.63 115.64 116.44 1gtn s THR 25 Ca 0.23 0.82 -0.26 0.00 -1.18 0.00 0.00 61.69 61.31 1gtn s THR 25 Cb -0.13 -3.53 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 1gtn s THR 25 CO 0.13 0.06 1.39 -0.60 -0.54 0.00 0.00 174.62 175.07 1gtn s ARG 26 N 1.09 3.80 0.00 3.99 3.52 0.26 -4.66 118.95 126.96 1gtn s ARG 26 Ca 0.66 2.34 0.00 0.00 -0.13 0.00 0.00 55.73 58.60 1gtn s ARG 26 Cb -0.38 -2.70 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 1gtn s ARG 26 CO 0.31 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 1gtn n GLY 27 N 0.60 0.61 0.24 8.12 0.00 -1.26 -4.76 105.19 108.74 1gtn n GLY 27 Ca 0.04 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.29 4.61 0.00 -2.05 -3.43 119.26 116.09 1gtn h ALA 28 Ca 0.00 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 54.13 1gtn h ALA 28 Cb 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 1gtn h ALA 28 CO 0.00 0.17 -0.63 -0.51 0.00 0.00 0.00 179.25 178.28 1gtn s ASP 29 N -6.03 5.25 -0.22 0.00 1.01 -1.26 -5.10 116.67 110.32 1gtn s ASP 29 Ca 0.02 -0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.29 1gtn s ASP 29 Cb 0.09 -1.39 0.05 0.00 1.01 0.00 0.00 42.92 42.68 1gtn s ASP 29 CO 0.61 0.25 -0.10 -0.89 0.21 0.00 0.00 175.17 175.25 1gtn s THR 30 N -1.17 1.79 0.26 -1.27 2.01 -1.26 -4.71 115.64 111.29 1gtn s THR 30 Ca 0.22 -1.20 -0.14 0.00 0.31 0.00 0.00 61.69 60.88 1gtn s THR 30 Cb -0.12 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1gtn s THR 30 CO 0.13 0.10 0.53 0.00 -0.69 0.00 0.00 174.62 174.70 1gtn s ARG 31 N 1.31 1.63 0.04 4.92 1.70 -1.26 -4.97 118.95 122.32 1gtn s ARG 31 Ca -0.04 -1.22 -0.26 0.00 -0.47 0.00 0.00 55.73 53.74 1gtn s ARG 31 Cb -0.17 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.66 1gtn s ARG 31 CO -0.07 -0.69 0.81 -0.06 -1.08 0.00 0.00 175.30 174.20 1gtn s PHE 32 N -3.92 3.72 -0.01 5.89 2.99 -1.26 -1.01 117.98 124.38 1gtn s PHE 32 Ca 0.20 1.52 0.05 0.00 0.00 0.00 0.00 56.93 58.71 1gtn s PHE 32 Cb -0.02 -2.89 -0.08 0.00 0.00 0.00 0.00 43.02 40.04 1gtn s PHE 32 CO 0.09 0.21 0.10 -2.39 -0.00 0.00 0.00 175.22 173.24 1gtn n HIS 33 N 3.02 0.00 -3.70 0.36 1.44 -0.36 -4.92 115.22 111.06 1gtn n HIS 33 Ca -0.01 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 1gtn n HIS 33 Cb 0.50 -0.14 -0.09 0.00 0.12 0.00 0.00 29.99 30.39 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 -2.33 -0.53 -0.21 -1.40 5.65 -1.25 -5.04 115.29 110.18 1gtn s HIS 34 Ca -0.02 1.26 0.00 0.00 0.25 0.00 0.00 55.06 56.55 1gtn s HIS 34 Cb 0.03 0.19 0.05 0.00 -1.18 0.00 0.00 32.58 31.67 1gtn s HIS 34 CO 0.22 -0.28 -0.06 0.45 -0.65 0.00 0.00 174.74 174.41 1gtn s SER 35 N 0.12 3.51 -0.34 9.88 0.15 -1.26 -1.54 113.70 124.21 1gtn s SER 35 Ca -0.01 -1.00 -0.17 0.00 0.70 0.00 0.00 55.95 55.47 1gtn s SER 35 Cb -0.03 -1.11 -0.01 0.00 -1.71 0.00 0.00 66.02 63.16 1gtn s SER 35 CO 0.01 -0.21 0.45 -0.70 1.20 0.00 0.00 173.24 173.99 1gtn s GLU 36 N 1.46 3.62 0.02 5.44 2.56 0.05 -4.90 118.70 126.96 1gtn s GLU 36 Ca -0.03 -0.25 -0.26 0.00 0.00 0.00 0.00 54.97 54.43 1gtn s GLU 36 Cb -0.17 -3.80 -0.05 0.00 2.00 0.00 0.00 34.13 32.11 1gtn s GLU 36 CO -0.07 -0.57 0.81 0.15 -0.56 0.00 0.00 175.26 175.01 1gtn s LYS 37 N 2.22 4.52 -0.09 4.30 1.02 -1.26 -0.71 119.74 129.74 1gtn s LYS 37 Ca 0.16 1.12 0.01 0.00 0.02 0.00 0.00 55.97 57.28 1gtn s LYS 37 Cb -0.16 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 1gtn s LYS 37 CO 0.12 0.18 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.10 1gtn s LEU 38 N 0.29 2.82 0.27 3.17 1.43 0.90 -4.97 118.68 122.58 1gtn s LEU 38 Ca 0.41 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1gtn s LEU 38 Cb -0.20 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1gtn s LEU 38 CO 0.23 0.27 0.51 -1.81 0.23 0.00 0.00 176.35 175.79 1gtn s ASP 39 N -0.30 6.40 -0.15 2.29 1.01 -1.26 -1.19 116.67 123.48 1gtn s ASP 39 Ca 0.03 0.59 -0.40 0.00 0.71 0.00 0.00 52.55 53.48 1gtn s ASP 39 Cb -0.13 -2.09 -0.17 0.00 1.01 0.00 0.00 42.92 41.54 1gtn s ASP 39 CO 0.03 -0.17 1.52 1.17 0.21 0.00 0.00 175.17 177.93 1gtn n LYS 40 N -1.00 0.92 0.00 8.23 4.81 -0.94 -0.49 118.16 129.68 1gtn n LYS 40 Ca -0.03 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1gtn n LYS 40 Cb 0.54 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 3.32 2.36 3.78 3.14 0.00 0.16 -4.93 105.19 113.02 1gtn n GLY 41 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.90 4.01 -0.09 1.61 2.02 0.36 -4.75 118.70 120.96 1gtn s GLU 42 Ca 0.00 1.60 0.03 0.00 0.02 0.00 0.00 54.97 56.62 1gtn s GLU 42 Cb 0.00 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 1gtn s GLU 42 CO 0.00 -0.29 -0.20 0.08 0.02 0.00 0.00 175.26 174.87 1gtn s VAL 43 N -1.63 2.44 -0.09 2.63 1.01 -1.26 -0.77 120.40 122.73 1gtn s VAL 43 Ca 0.60 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1gtn s VAL 43 Cb -0.24 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1gtn s VAL 43 CO 0.30 0.55 -0.22 -0.22 0.00 0.00 0.00 175.10 175.51 1gtn s LEU 44 N 0.13 2.22 -0.24 3.92 2.96 0.03 -4.98 118.68 122.71 1gtn s LEU 44 Ca -0.10 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1gtn s LEU 44 Cb -0.16 -1.44 0.04 0.00 0.50 0.00 0.00 46.19 45.14 1gtn s LEU 44 CO 0.06 0.20 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.55 1gtn s ILE 45 N 0.10 2.36 -0.04 6.68 1.01 -1.26 -0.55 121.20 129.49 1gtn s ILE 45 Ca -0.10 -1.33 0.01 0.00 0.00 0.00 0.00 60.65 59.23 1gtn s ILE 45 Cb -0.16 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.07 1gtn s ILE 45 CO 0.06 0.14 -0.06 0.00 0.00 0.00 0.00 174.94 175.08 1gtn s ALA 46 N 1.20 0.79 0.60 9.38 0.00 -0.33 -4.94 121.76 128.45 1gtn s ALA 46 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 1gtn s ALA 46 Cb -0.18 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.56 1gtn s ALA 46 CO -0.06 0.04 0.85 -0.65 0.00 0.00 0.00 175.76 175.93 1gtn s GLN 47 N 0.74 2.45 0.28 0.00 -0.21 -1.26 -1.11 119.66 120.55 1gtn s GLN 47 Ca -0.11 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 54.54 1gtn s GLN 47 Cb -0.14 -2.39 -0.08 0.00 1.00 0.00 0.00 33.01 31.40 1gtn s GLN 47 CO 0.01 -0.87 0.66 -0.06 -2.12 0.00 0.00 175.29 172.91 1gtn s PHE 48 N -2.91 3.42 0.33 0.91 0.08 -0.87 -4.92 117.98 114.01 1gtn s PHE 48 Ca 0.58 1.10 -0.03 0.00 0.12 0.00 0.00 56.93 58.70 1gtn s PHE 48 Cb -0.10 -2.43 -0.00 0.00 -0.57 0.00 0.00 43.02 39.91 1gtn s PHE 48 CO 0.40 0.19 0.45 0.95 -0.10 0.00 0.00 175.22 177.11 1gtn s THR 49 N -1.87 0.00 0.49 0.64 -4.23 0.20 -4.79 115.64 106.07 1gtn s THR 49 Ca 0.50 -1.62 0.16 0.00 -1.18 0.00 0.00 61.69 59.56 1gtn s THR 49 Cb -0.11 -2.58 0.31 0.00 1.34 0.00 0.00 72.50 71.46 1gtn s THR 49 CO 0.19 0.00 2.06 -0.08 -0.54 0.00 0.00 174.62 176.25 1gtn h GLU 50 N 2.15 0.17 0.00 3.99 4.81 -2.02 -3.04 114.58 120.64 1gtn h GLU 50 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1gtn h GLU 50 Cb 1.24 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1gtn h GLU 50 CO 0.39 0.11 -1.77 0.72 -0.73 0.00 0.00 179.01 177.73 1gtn n HIS 51 N -4.48 0.00 -4.52 0.92 8.25 -1.26 -4.54 115.22 109.59 1gtn n HIS 51 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.19 1gtn n HIS 51 Cb 0.27 -0.39 -0.17 0.00 1.12 0.00 0.00 29.99 30.82 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 -3.34 1.78 0.00 1.59 2.01 -1.15 -0.57 115.64 115.96 1gtn s THR 52 Ca -0.05 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1gtn s THR 52 Cb 0.14 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 71.05 1gtn s THR 52 CO 0.85 0.50 0.59 -1.54 -0.69 0.00 0.00 174.62 174.33 1gtn n SER 53 N 4.19 1.07 -3.65 3.53 3.41 -1.08 -0.63 113.62 120.46 1gtn n SER 53 Ca -0.19 -1.33 -0.14 0.00 -0.26 0.00 0.00 58.87 56.95 1gtn n SER 53 Cb 0.51 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.33 -1.67 -0.03 7.33 0.00 -1.25 -5.00 121.76 120.80 1gtn s ALA 54 Ca 0.00 1.92 0.03 0.00 0.00 0.00 0.00 51.96 53.91 1gtn s ALA 54 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1gtn s ALA 54 CO 0.00 -0.32 -0.11 0.42 0.00 0.00 0.00 175.76 175.75 1gtn s ILE 55 N 0.43 0.97 -0.04 0.00 1.01 -1.26 -1.01 121.20 121.29 1gtn s ILE 55 Ca -0.01 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.25 1gtn s ILE 55 Cb -0.05 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1gtn s ILE 55 CO -0.00 0.29 -0.21 -0.75 0.00 0.00 0.00 174.94 174.27 1gtn s LYS 56 N 0.19 2.05 -0.18 2.79 2.20 -0.08 -4.97 119.74 121.74 1gtn s LYS 56 Ca -0.04 -0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 54.79 1gtn s LYS 56 Cb -0.10 -1.82 -0.01 0.00 -1.51 0.00 0.00 37.83 34.40 1gtn s LYS 56 CO 0.01 0.36 -0.10 0.08 -0.36 0.00 0.00 175.35 175.34 1gtn s VAL 57 N -0.20 3.00 -0.16 4.02 1.01 -1.26 -0.11 120.40 126.70 1gtn s VAL 57 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1gtn s VAL 57 Cb -0.11 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1gtn s VAL 57 CO 0.02 0.48 -0.03 -0.13 0.00 0.00 0.00 175.10 175.44 1gtn s ARG 58 N 1.04 3.67 0.00 2.72 0.52 -0.78 -4.96 118.95 121.15 1gtn s ARG 58 Ca -0.01 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1gtn s ARG 58 Cb -0.15 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1gtn s ARG 58 CO -0.02 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1gtn n GLY 59 N 3.67 0.63 3.58 -3.53 0.00 -1.26 -1.27 105.19 107.00 1gtn n GLY 59 Ca -0.17 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.26 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 -1.10 3.60 0.04 1.61 2.20 -1.26 -3.83 119.74 121.01 1gtn s LYS 60 Ca 0.00 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1gtn s LYS 60 Cb 0.00 -3.94 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 1gtn s LYS 60 CO 0.00 -1.35 -0.04 0.00 -0.36 0.00 0.00 175.35 173.60 1gtn s ALA 61 N 4.18 0.41 -0.27 3.13 0.00 -0.85 -0.76 121.76 127.60 1gtn s ALA 61 Ca 0.42 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 1gtn s ALA 61 Cb -0.09 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1gtn s ALA 61 CO 0.28 -0.21 0.33 -0.47 0.00 0.00 0.00 175.76 175.69 1gtn s TYR 62 N -2.43 3.25 -0.12 0.00 5.04 -0.62 -0.98 117.35 121.49 1gtn s TYR 62 Ca -0.05 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 1gtn s TYR 62 Cb -0.03 -2.51 -0.02 0.00 0.35 0.00 0.00 41.96 39.75 1gtn s TYR 62 CO -0.04 -0.19 -0.13 0.42 -1.34 0.00 0.00 175.55 174.27 1gtn s ILE 63 N 1.91 3.06 -0.13 3.14 1.01 0.29 -1.44 121.20 129.04 1gtn s ILE 63 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1gtn s ILE 63 Cb -0.16 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1gtn s ILE 63 CO 0.10 0.53 -0.14 -1.10 0.00 0.00 0.00 174.94 174.33 1gtn s GLN 64 N 0.19 3.35 0.40 2.79 -0.21 -0.42 -0.64 119.66 125.13 1gtn s GLN 64 Ca -0.08 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.63 1gtn s GLN 64 Cb -0.15 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.23 1gtn s GLN 64 CO 0.05 0.21 0.09 0.95 -2.12 0.00 0.00 175.29 174.47 1gtn s THR 65 N 0.36 0.87 0.51 -0.19 -4.23 0.18 -1.33 115.64 111.81 1gtn s THR 65 Ca -0.12 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.75 1gtn s THR 65 Cb -0.16 -2.45 0.55 0.00 1.34 0.00 0.00 72.50 71.78 1gtn s THR 65 CO 0.06 0.00 1.75 -0.09 -0.54 0.00 0.00 174.62 175.80 1gtn h ARG 66 N 1.81 0.07 -0.02 3.99 2.43 -2.01 0.12 114.38 120.76 1gtn h ARG 66 Ca -0.38 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1gtn h ARG 66 Cb 1.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1gtn h ARG 66 CO 0.63 0.04 0.00 0.72 -1.51 0.00 0.00 179.97 179.86 1gtn n HIS 67 N -4.26 0.02 0.00 2.20 8.25 -1.26 -5.05 115.22 115.12 1gtn n HIS 67 Ca 0.29 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1gtn n HIS 67 Cb 1.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.42 1gtn n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gtn n GLY 68 N 1.14 0.56 3.69 -1.41 0.00 0.41 -5.03 105.19 104.55 1gtn n GLY 68 Ca 0.19 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 1gtn n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gtn s VAL 69 N -0.56 5.01 0.02 1.61 1.01 -1.26 -0.65 120.40 125.58 1gtn s VAL 69 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1gtn s VAL 69 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1gtn s VAL 69 CO 0.00 0.48 -0.10 -0.51 0.00 0.00 0.00 175.10 174.97 1gtn s ILE 70 N 0.14 0.75 -0.11 2.22 1.10 0.19 -5.01 121.20 120.48 1gtn s ILE 70 Ca 0.06 -0.69 -0.03 0.00 -0.51 0.00 0.00 60.65 59.49 1gtn s ILE 70 Cb -0.12 -0.68 -0.03 0.00 0.15 0.00 0.00 42.46 41.78 1gtn s ILE 70 CO 0.00 0.01 0.00 -1.61 -2.11 0.00 0.00 174.94 171.23 1gtn s GLU 71 N -0.76 3.22 -0.03 3.50 2.02 -1.26 -0.55 118.70 124.84 1gtn s GLU 71 Ca -0.00 -0.42 -0.12 0.00 0.02 0.00 0.00 54.97 54.45 1gtn s GLU 71 Cb -0.06 -2.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 1gtn s GLU 71 CO 0.00 0.57 0.32 -1.54 0.02 0.00 0.00 175.26 174.64 1gtn s SER 72 N -0.52 6.67 -0.11 -0.19 1.04 -0.15 -4.97 113.70 115.47 1gtn s SER 72 Ca 0.09 0.80 -0.00 0.00 0.48 0.00 0.00 55.95 57.31 1gtn s SER 72 Cb -0.12 -2.19 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 1gtn s SER 72 CO 0.02 0.34 -0.10 -1.61 0.98 0.00 0.00 173.24 172.88 1gtn s GLU 73 N -1.11 3.19 0.08 4.02 2.02 -1.25 -2.01 118.70 123.64 1gtn s GLU 73 Ca 0.21 -0.62 -0.14 0.00 0.02 0.00 0.00 54.97 54.45 1gtn s GLU 73 Cb -0.15 -2.65 -0.06 0.00 0.10 0.00 0.00 34.13 31.37 1gtn s GLU 73 CO 0.11 0.38 0.47 0.20 0.02 0.00 0.00 175.26 176.44 1gtn s GLY 74 N -0.05 2.46 0.00 -1.39 0.00 -1.26 -4.44 107.32 102.64 1gtn s GLY 74 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1gtn s GLY 74 CO 0.03 0.10 0.00 0.28 0.00 0.00 0.00 173.10 173.51