#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn n ASN 6 N 0.00 4.40 -4.84 3.42 5.15 -1.26 -5.04 115.26 117.09 1gtn n ASN 6 Ca 0.00 -3.78 -0.32 0.00 -0.60 0.00 0.00 54.58 49.88 1gtn n ASN 6 Cb 0.00 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 38.61 1gtn n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1gtn s SER 7 N -2.73 6.50 1.00 1.20 0.01 -1.26 -5.04 113.70 113.38 1gtn s SER 7 Ca 0.51 1.61 -0.16 0.00 1.31 0.00 0.00 55.95 59.22 1gtn s SER 7 Cb 0.43 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.13 1gtn s SER 7 CO 0.01 -0.67 -0.18 0.47 0.41 0.00 0.00 173.24 173.28 1gtn n ASP 8 N -1.62 -3.28 -4.09 2.44 8.00 -1.26 -4.77 116.55 111.96 1gtn n ASP 8 Ca 0.07 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 1gtn n ASP 8 Cb 0.54 -0.97 -0.08 0.00 -0.02 0.00 0.00 41.12 40.58 1gtn n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1gtn s PHE 9 N -2.22 0.77 0.14 1.24 -0.12 -1.26 -2.00 117.98 114.52 1gtn s PHE 9 Ca 0.50 -1.08 0.10 0.00 -0.05 0.00 0.00 56.93 56.41 1gtn s PHE 9 Cb -0.15 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 1gtn s PHE 9 CO 0.71 -0.71 -0.22 0.14 -0.05 0.00 0.00 175.22 175.09 1gtn s VAL 10 N -4.07 2.56 -0.21 -2.49 -7.23 0.23 -4.62 120.40 104.57 1gtn s VAL 10 Ca 0.28 -1.71 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1gtn s VAL 10 Cb 0.05 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1gtn s VAL 10 CO 0.07 0.04 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.16 1gtn s VAL 11 N -1.25 3.39 -0.21 1.32 1.01 -0.68 -1.27 120.40 122.70 1gtn s VAL 11 Ca 0.17 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1gtn s VAL 11 Cb -0.10 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1gtn s VAL 11 CO 0.09 0.43 -0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1gtn s ILE 12 N 1.33 1.86 -0.19 2.22 1.01 0.07 -0.47 121.20 127.04 1gtn s ILE 12 Ca 0.04 -1.17 -0.08 0.00 0.00 0.00 0.00 60.65 59.44 1gtn s ILE 12 Cb -0.14 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1gtn s ILE 12 CO -0.02 0.18 0.08 -0.75 0.00 0.00 0.00 174.94 174.43 1gtn s LYS 13 N 1.30 4.03 0.04 2.79 2.20 -0.20 -0.99 119.74 128.91 1gtn s LYS 13 Ca -0.02 -0.31 -0.26 0.00 -0.36 0.00 0.00 55.97 55.01 1gtn s LYS 13 Cb -0.17 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 1gtn s LYS 13 CO -0.08 0.27 0.82 0.00 -0.36 0.00 0.00 175.35 176.00 1gtn s ALA 14 N 0.38 3.32 -2.02 3.13 0.00 -0.78 0.12 121.76 125.92 1gtn s ALA 14 Ca 0.04 0.35 0.19 0.00 0.00 0.00 0.00 51.96 52.55 1gtn s ALA 14 Cb -0.12 -3.08 0.34 0.00 0.00 0.00 0.00 23.12 20.26 1gtn s ALA 14 CO -0.00 0.00 1.28 1.28 0.00 0.00 0.00 175.76 178.32 1gtn n LEU 15 N 3.00 3.12 -3.79 0.00 4.77 0.02 -1.26 117.00 122.86 1gtn n LEU 15 Ca -0.01 -1.50 -0.08 0.00 -0.03 0.00 0.00 56.01 54.39 1gtn n LEU 15 Cb 0.50 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1gtn n LEU 15 CO 0.48 0.68 0.43 -1.83 -1.33 0.00 0.00 177.39 175.82 1gtn s GLU 16 N -1.31 1.67 0.67 3.23 -1.05 -1.22 -4.90 118.70 115.79 1gtn s GLU 16 Ca 0.32 -0.92 -0.15 0.00 -0.15 0.00 0.00 54.97 54.07 1gtn s GLU 16 Cb 0.19 0.59 0.01 0.00 -0.44 0.00 0.00 34.13 34.47 1gtn s GLU 16 CO 0.26 -0.75 1.13 -0.51 0.95 0.00 0.00 175.26 176.33 1gtn s ASP 17 N -2.90 4.96 -1.06 0.83 1.01 -1.26 -3.47 116.67 114.77 1gtn s ASP 17 Ca 0.10 2.06 -0.04 0.00 0.71 0.00 0.00 52.55 55.38 1gtn s ASP 17 Cb -0.05 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1gtn s ASP 17 CO 0.03 -1.73 0.55 0.61 0.21 0.00 0.00 175.17 174.84 1gtn n GLY 18 N -0.37 -0.15 3.71 0.21 0.00 -0.76 -4.89 105.19 102.94 1gtn n GLY 18 Ca 0.11 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.06 4.31 -0.23 1.61 1.01 -0.60 -4.85 120.40 118.59 1gtn s VAL 19 Ca 0.27 1.66 -0.09 0.00 0.00 0.00 0.00 61.98 63.82 1gtn s VAL 19 Cb -0.12 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1gtn s VAL 19 CO 0.34 0.11 0.12 0.20 0.00 0.00 0.00 175.10 175.87 1gtn s ASN 20 N 1.09 5.84 -0.38 3.32 0.01 -0.86 -0.09 114.94 123.87 1gtn s ASN 20 Ca 0.56 0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.70 1gtn s ASN 20 Cb -0.26 -2.04 0.07 0.00 0.41 0.00 0.00 41.25 39.42 1gtn s ASN 20 CO 0.28 0.07 0.17 -0.69 -1.51 0.00 0.00 177.10 175.42 1gtn s VAL 21 N 1.00 3.74 -0.24 1.60 1.01 -0.43 -1.63 120.40 125.45 1gtn s VAL 21 Ca 0.06 -1.45 -0.07 0.00 0.00 0.00 0.00 61.98 60.52 1gtn s VAL 21 Cb -0.14 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1gtn s VAL 21 CO 0.04 -0.39 0.06 -0.63 0.00 0.00 0.00 175.10 174.18 1gtn s ILE 22 N 1.34 4.27 -0.34 2.22 1.01 0.34 -1.97 121.20 128.07 1gtn s ILE 22 Ca 0.02 -0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.25 1gtn s ILE 22 Cb -0.21 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.28 1gtn s ILE 22 CO 0.01 0.36 0.78 -0.83 0.00 0.00 0.00 174.94 175.25 1gtn s GLY 23 N 1.48 1.68 0.37 6.18 0.00 -0.32 -0.74 107.32 115.97 1gtn s GLY 23 Ca 0.06 -0.57 -0.22 0.00 0.00 0.00 0.00 44.72 43.99 1gtn s GLY 23 CO 0.03 1.74 0.91 1.08 0.00 0.00 0.00 173.10 176.86 1gtn s LEU 24 N 3.03 4.10 0.15 0.66 1.02 0.12 -1.23 118.68 126.51 1gtn s LEU 24 Ca 0.31 1.67 -0.30 0.00 0.02 0.00 0.00 54.13 55.84 1gtn s LEU 24 Cb -0.14 -4.27 -0.07 0.00 0.02 0.00 0.00 46.19 41.73 1gtn s LEU 24 CO 0.15 -0.23 1.21 0.42 0.02 0.00 0.00 176.35 177.92 1gtn s THR 25 N -1.95 3.69 0.38 5.49 -4.23 -0.32 -2.78 115.64 115.91 1gtn s THR 25 Ca 0.56 1.34 -0.28 0.00 -1.18 0.00 0.00 61.69 62.13 1gtn s THR 25 Cb -0.13 -3.86 -0.11 0.00 1.34 0.00 0.00 72.50 69.75 1gtn s THR 25 CO 0.17 0.18 1.47 -0.60 -0.54 0.00 0.00 174.62 175.30 1gtn s ARG 26 N 0.22 4.11 0.00 3.99 3.52 -0.48 -4.50 118.95 125.80 1gtn s ARG 26 Ca 0.55 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.70 1gtn s ARG 26 Cb -0.32 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1gtn s ARG 26 CO 0.34 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1gtn n GLY 27 N 0.48 0.11 0.17 8.12 0.00 -1.26 -4.64 105.19 108.18 1gtn n GLY 27 Ca 0.01 -2.26 0.12 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.71 4.61 0.00 -2.05 -3.41 119.26 115.70 1gtn h ALA 28 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1gtn h ALA 28 Cb 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.54 1gtn h ALA 28 CO 0.00 0.00 -0.76 0.34 0.00 0.00 0.00 179.25 178.83 1gtn s ASP 29 N -4.25 4.05 -0.80 0.00 -1.08 -1.26 -5.06 116.67 108.27 1gtn s ASP 29 Ca -0.01 -0.24 0.02 0.00 -0.52 0.00 0.00 52.55 51.80 1gtn s ASP 29 Cb 0.08 -1.19 0.23 0.00 -1.46 0.00 0.00 42.92 40.57 1gtn s ASP 29 CO 0.28 0.27 0.79 0.41 0.52 0.00 0.00 175.17 177.44 1gtn n THR 30 N 2.83 2.80 -3.83 1.71 -1.04 -1.26 -4.50 114.28 110.99 1gtn n THR 30 Ca -0.18 -5.19 -0.26 0.00 -2.04 0.00 0.00 64.05 56.38 1gtn n THR 30 Cb 0.52 -2.22 -0.00 0.00 -1.82 0.00 0.00 70.33 66.81 1gtn n THR 30 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gtn s ARG 31 N -1.90 2.25 -0.00 -2.82 1.70 -1.26 -4.87 118.95 112.05 1gtn s ARG 31 Ca 0.31 -2.00 -0.28 0.00 -0.47 0.00 0.00 55.73 53.29 1gtn s ARG 31 Cb 0.01 -2.13 -0.04 0.00 -0.57 0.00 0.00 34.95 32.23 1gtn s ARG 31 CO -0.08 -0.64 0.88 -0.06 -1.08 0.00 0.00 175.30 174.32 1gtn s PHE 32 N -2.77 3.66 -0.21 5.89 0.40 -1.26 -1.18 117.98 122.51 1gtn s PHE 32 Ca 0.35 1.56 0.08 0.00 -0.60 0.00 0.00 56.93 58.33 1gtn s PHE 32 Cb -0.02 -3.00 -0.11 0.00 0.51 0.00 0.00 43.02 40.40 1gtn s PHE 32 CO 0.22 0.06 0.26 -2.39 0.70 0.00 0.00 175.22 174.08 1gtn n HIS 33 N 3.67 0.00 -3.47 0.36 1.44 -0.37 -4.89 115.22 111.96 1gtn n HIS 33 Ca 0.03 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.59 1gtn n HIS 33 Cb 0.51 -0.09 -0.04 0.00 0.12 0.00 0.00 29.99 30.49 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 -2.13 -0.58 -0.26 -1.40 5.65 -1.23 -5.01 115.29 110.32 1gtn s HIS 34 Ca 0.00 0.67 -0.03 0.00 0.25 0.00 0.00 55.06 55.95 1gtn s HIS 34 Cb 0.06 0.49 0.11 0.00 -1.18 0.00 0.00 32.58 32.05 1gtn s HIS 34 CO 0.33 -0.74 0.19 0.45 -0.65 0.00 0.00 174.74 174.33 1gtn s SER 35 N -2.06 2.48 -0.07 9.88 0.15 -1.26 -1.17 113.70 121.65 1gtn s SER 35 Ca -0.04 -0.88 -0.16 0.00 0.70 0.00 0.00 55.95 55.57 1gtn s SER 35 Cb -0.01 0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 1gtn s SER 35 CO -0.03 -0.40 0.41 -0.70 1.20 0.00 0.00 173.24 173.73 1gtn s GLU 36 N 2.22 4.14 -0.23 5.44 2.56 -0.83 -4.90 118.70 127.10 1gtn s GLU 36 Ca 0.08 0.37 -0.08 0.00 0.00 0.00 0.00 54.97 55.34 1gtn s GLU 36 Cb -0.15 -3.34 -0.04 0.00 2.00 0.00 0.00 34.13 32.60 1gtn s GLU 36 CO -0.29 0.41 0.09 0.15 -0.56 0.00 0.00 175.26 175.06 1gtn s LYS 37 N -0.17 3.82 -0.14 4.30 3.01 -1.26 -1.31 119.74 127.99 1gtn s LYS 37 Ca 0.23 -0.40 -0.03 0.00 -1.01 0.00 0.00 55.97 54.76 1gtn s LYS 37 Cb -0.15 -3.33 -0.03 0.00 -1.01 0.00 0.00 37.83 33.31 1gtn s LYS 37 CO 0.11 -0.01 -0.03 -0.51 0.51 0.00 0.00 175.35 175.42 1gtn s LEU 38 N 1.15 3.30 0.56 3.17 1.43 0.88 -4.95 118.68 124.22 1gtn s LEU 38 Ca 0.05 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1gtn s LEU 38 Cb -0.14 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1gtn s LEU 38 CO 0.04 0.21 0.85 -1.81 0.23 0.00 0.00 176.35 175.86 1gtn s ASP 39 N 0.11 5.62 0.02 2.29 1.01 -1.26 -1.56 116.67 122.90 1gtn s ASP 39 Ca -0.01 0.59 -0.34 0.00 0.71 0.00 0.00 52.55 53.50 1gtn s ASP 39 Cb -0.13 -1.63 -0.12 0.00 1.01 0.00 0.00 42.92 42.04 1gtn s ASP 39 CO 0.03 -0.99 1.77 1.17 0.21 0.00 0.00 175.17 177.35 1gtn n LYS 40 N -2.47 2.21 0.00 8.23 4.81 -1.23 -1.77 118.16 127.94 1gtn n LYS 40 Ca 0.04 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1gtn n LYS 40 Cb 0.58 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.00 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 4.03 2.32 3.77 3.14 0.00 -0.39 -4.98 105.19 113.09 1gtn n GLY 41 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.00 4.08 -0.11 1.61 2.02 -0.73 -4.76 118.70 119.81 1gtn s GLU 42 Ca 0.00 1.71 0.03 0.00 0.02 0.00 0.00 54.97 56.73 1gtn s GLU 42 Cb 0.00 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.62 1gtn s GLU 42 CO 0.00 -0.26 -0.21 0.08 0.02 0.00 0.00 175.26 174.88 1gtn s VAL 43 N -1.51 1.92 -0.14 2.63 1.01 -1.26 -1.86 120.40 121.19 1gtn s VAL 43 Ca 0.58 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1gtn s VAL 43 Cb -0.27 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1gtn s VAL 43 CO 0.34 0.53 -0.12 -0.22 0.00 0.00 0.00 175.10 175.63 1gtn s LEU 44 N 0.64 2.76 -0.38 3.92 2.96 -0.16 -4.99 118.68 123.43 1gtn s LEU 44 Ca -0.12 -0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1gtn s LEU 44 Cb -0.16 -1.63 0.10 0.00 0.50 0.00 0.00 46.19 44.99 1gtn s LEU 44 CO 0.03 0.15 0.14 -0.63 -1.32 0.00 0.00 176.35 174.72 1gtn s ILE 45 N 0.44 3.10 -0.03 6.68 1.01 -1.26 -0.75 121.20 130.40 1gtn s ILE 45 Ca -0.09 -1.95 0.06 0.00 0.00 0.00 0.00 60.65 58.67 1gtn s ILE 45 Cb -0.16 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 1gtn s ILE 45 CO 0.05 -0.56 -0.21 0.00 0.00 0.00 0.00 174.94 174.22 1gtn s ALA 46 N 1.14 2.40 0.24 9.38 0.00 -0.40 -4.90 121.76 129.62 1gtn s ALA 46 Ca 0.06 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1gtn s ALA 46 Cb -0.22 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 1gtn s ALA 46 CO -0.04 0.54 0.45 -0.65 0.00 0.00 0.00 175.76 176.07 1gtn s GLN 47 N -0.71 3.56 0.21 0.00 -0.21 -1.26 0.74 119.66 122.00 1gtn s GLN 47 Ca 0.11 -0.21 -0.30 0.00 0.02 0.00 0.00 55.36 54.98 1gtn s GLN 47 Cb -0.10 -2.77 -0.08 0.00 1.00 0.00 0.00 33.01 31.06 1gtn s GLN 47 CO -0.00 0.33 1.12 -0.06 -2.12 0.00 0.00 175.29 174.56 1gtn s PHE 48 N -1.96 3.56 0.25 0.91 0.08 -0.85 -4.92 117.98 115.04 1gtn s PHE 48 Ca 0.40 1.60 0.04 0.00 0.12 0.00 0.00 56.93 59.10 1gtn s PHE 48 Cb -0.11 -3.31 -0.02 0.00 -0.57 0.00 0.00 43.02 39.02 1gtn s PHE 48 CO 0.29 -0.71 0.16 0.25 -0.10 0.00 0.00 175.22 175.11 1gtn n THR 49 N 1.98 0.00 0.01 0.64 -2.24 0.06 -4.70 114.28 110.03 1gtn n THR 49 Ca 0.02 -1.65 0.14 0.00 -2.27 0.00 0.00 64.05 60.29 1gtn n THR 49 Cb 0.45 0.74 0.59 0.00 -2.10 0.00 0.00 70.33 70.01 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 0.19 0.00 -0.78 4.81 -2.03 -2.95 114.58 113.82 1gtn h GLU 50 Ca -0.18 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1gtn h GLU 50 Cb 0.82 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1gtn h GLU 50 CO 0.28 0.12 -1.60 0.72 -0.73 0.00 0.00 179.01 177.80 1gtn n HIS 51 N -4.45 0.14 -4.00 0.92 8.25 -1.26 -4.59 115.22 110.22 1gtn n HIS 51 Ca 0.07 0.04 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 1gtn n HIS 51 Cb 0.40 -0.46 -0.17 0.00 1.12 0.00 0.00 29.99 30.89 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 -3.37 1.50 0.00 1.59 2.01 -1.11 -1.39 115.64 114.87 1gtn s THR 52 Ca -0.03 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1gtn s THR 52 Cb 0.14 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.22 1gtn s THR 52 CO 0.88 0.44 0.75 -1.54 -0.69 0.00 0.00 174.62 174.46 1gtn n SER 53 N 4.79 1.48 -3.62 3.53 3.41 -1.12 -0.76 113.62 121.33 1gtn n SER 53 Ca -0.16 -1.53 -0.12 0.00 -0.26 0.00 0.00 58.87 56.80 1gtn n SER 53 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.53 -1.87 -0.06 7.33 0.00 -1.25 -5.00 121.76 120.39 1gtn s ALA 54 Ca 0.00 1.89 0.03 0.00 0.00 0.00 0.00 51.96 53.88 1gtn s ALA 54 Cb 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1gtn s ALA 54 CO 0.00 -0.30 -0.15 0.42 0.00 0.00 0.00 175.76 175.74 1gtn s ILE 55 N 0.11 1.31 -0.14 0.00 1.01 -1.26 0.10 121.20 122.32 1gtn s ILE 55 Ca 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1gtn s ILE 55 Cb -0.04 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1gtn s ILE 55 CO -0.01 0.39 -0.02 -0.75 0.00 0.00 0.00 174.94 174.55 1gtn s LYS 56 N 0.39 3.57 -0.21 2.79 2.20 0.08 -4.96 119.74 123.60 1gtn s LYS 56 Ca -0.11 -0.47 -0.04 0.00 -0.36 0.00 0.00 55.97 54.99 1gtn s LYS 56 Cb -0.14 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.24 1gtn s LYS 56 CO 0.04 0.34 -0.04 0.08 -0.36 0.00 0.00 175.35 175.41 1gtn s VAL 57 N 0.10 3.47 -0.19 4.02 1.01 -1.26 -0.51 120.40 127.05 1gtn s VAL 57 Ca 0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1gtn s VAL 57 Cb -0.13 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 1gtn s VAL 57 CO 0.02 0.43 -0.06 -0.13 0.00 0.00 0.00 175.10 175.37 1gtn s ARG 58 N 1.26 3.44 0.00 2.72 0.52 -0.65 -4.93 118.95 121.31 1gtn s ARG 58 Ca 0.03 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 1gtn s ARG 58 Cb -0.14 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.41 1gtn s ARG 58 CO -0.01 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.70 1gtn n GLY 59 N 4.26 0.91 3.61 -3.53 0.00 -1.26 -2.03 105.19 107.16 1gtn n GLY 59 Ca -0.18 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.88 3.62 0.05 1.61 2.20 -1.26 -3.88 119.74 120.20 1gtn s LYS 60 Ca 0.00 1.36 -0.11 0.00 -0.36 0.00 0.00 55.97 56.86 1gtn s LYS 60 Cb 0.00 -4.06 0.01 0.00 -1.51 0.00 0.00 37.83 32.27 1gtn s LYS 60 CO 0.00 -1.51 0.23 0.00 -0.36 0.00 0.00 175.35 173.71 1gtn s ALA 61 N 5.66 -0.45 -0.22 3.13 0.00 -1.12 -0.80 121.76 127.97 1gtn s ALA 61 Ca 0.70 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.31 1gtn s ALA 61 Cb -0.20 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1gtn s ALA 61 CO 0.31 -0.41 0.13 -0.47 0.00 0.00 0.00 175.76 175.31 1gtn s TYR 62 N -2.85 3.33 -0.11 0.00 5.04 0.12 -1.34 117.35 121.55 1gtn s TYR 62 Ca -0.03 0.22 0.03 0.00 -2.44 0.00 0.00 57.07 54.85 1gtn s TYR 62 Cb 0.00 -2.20 0.01 0.00 0.35 0.00 0.00 41.96 40.12 1gtn s TYR 62 CO -0.05 0.15 -0.21 0.42 -1.34 0.00 0.00 175.55 174.52 1gtn s ILE 63 N 0.69 1.84 -0.18 3.14 1.01 -0.04 -1.03 121.20 126.63 1gtn s ILE 63 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1gtn s ILE 63 Cb -0.12 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1gtn s ILE 63 CO 0.01 0.51 -0.18 -1.10 0.00 0.00 0.00 174.94 174.19 1gtn s GLN 64 N 0.59 3.06 0.48 2.79 -0.21 0.38 -1.75 119.66 125.00 1gtn s GLN 64 Ca -0.14 -0.80 0.02 0.00 0.02 0.00 0.00 55.36 54.47 1gtn s GLN 64 Cb -0.17 -2.63 -0.03 0.00 1.00 0.00 0.00 33.01 31.19 1gtn s GLN 64 CO 0.04 -0.18 0.02 0.95 -2.12 0.00 0.00 175.29 174.00 1gtn s THR 65 N 1.26 1.22 0.61 -0.19 -4.23 0.23 -1.69 115.64 112.85 1gtn s THR 65 Ca 0.04 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.82 1gtn s THR 65 Cb -0.13 -2.33 0.36 0.00 1.34 0.00 0.00 72.50 71.74 1gtn s THR 65 CO -0.10 0.00 1.63 -0.09 -0.54 0.00 0.00 174.62 175.52 1gtn h ARG 66 N 1.48 0.00 -0.02 3.99 2.43 -2.01 -2.38 114.38 117.87 1gtn h ARG 66 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1gtn h ARG 66 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1gtn h ARG 66 CO 0.73 0.00 -0.30 0.72 -1.51 0.00 0.00 179.97 179.61 1gtn n HIS 67 N -3.41 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.95 1gtn n HIS 67 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1gtn n HIS 67 Cb 0.99 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.10 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 1.29 0.54 3.25 -1.41 0.00 -0.90 -5.11 105.19 102.86 1gtn n GLY 68 Ca 0.10 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 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 -4.00 1.49 -0.08 1.61 -7.23 -1.26 -0.60 120.40 110.33 1gtn s VAL 69 Ca 0.00 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 1gtn s VAL 69 Cb 0.00 -1.43 0.08 0.00 0.56 0.00 0.00 36.38 35.59 1gtn s VAL 69 CO 0.00 -0.17 0.71 -0.51 -0.31 0.00 0.00 175.10 174.82 1gtn s ILE 70 N -1.39 0.00 -0.03 -0.62 2.07 -0.72 -5.02 121.20 115.50 1gtn s ILE 70 Ca 0.05 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.30 1gtn s ILE 70 Cb -0.09 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 1gtn s ILE 70 CO 0.04 0.00 -0.04 -1.61 -1.91 0.00 0.00 174.94 171.41 1gtn s GLU 71 N -1.04 2.70 0.09 3.50 2.02 -1.26 -0.86 118.70 123.85 1gtn s GLU 71 Ca -0.09 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 1gtn s GLU 71 Cb -0.01 -2.60 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 1gtn s GLU 71 CO 0.08 0.63 0.31 -1.54 0.02 0.00 0.00 175.26 174.77 1gtn s SER 72 N -1.24 6.46 -0.09 -0.19 1.04 -0.45 -4.95 113.70 114.29 1gtn s SER 72 Ca 0.16 0.50 0.04 0.00 0.48 0.00 0.00 55.95 57.12 1gtn s SER 72 Cb -0.11 -2.06 -0.01 0.00 0.10 0.00 0.00 66.02 63.94 1gtn s SER 72 CO 0.06 0.13 -0.20 -1.61 0.98 0.00 0.00 173.24 172.60 1gtn s GLU 73 N -2.41 2.89 0.00 4.02 2.02 -1.25 -2.80 118.70 121.17 1gtn s GLU 73 Ca 0.36 -0.81 0.28 0.00 0.02 0.00 0.00 54.97 54.83 1gtn s GLU 73 Cb -0.13 -2.36 1.15 0.00 0.10 0.00 0.00 34.13 32.90 1gtn s GLU 73 CO 0.24 0.33 1.80 0.41 0.02 0.00 0.00 175.26 178.06