#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 2.92 -4.69 3.42 4.05 -1.26 -5.05 115.26 114.65 1gtn n ASN 6 Ca 0.00 -3.22 -0.31 0.00 0.45 0.00 0.00 54.58 51.49 1gtn n ASN 6 Cb 0.00 -0.51 0.15 0.00 1.23 0.00 0.00 39.78 40.65 1gtn n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1gtn s SER 7 N -2.49 3.22 0.90 1.20 0.01 -1.26 -5.01 113.70 110.27 1gtn s SER 7 Ca 0.38 2.18 -0.11 0.00 1.31 0.00 0.00 55.95 59.71 1gtn s SER 7 Cb 0.33 -2.57 0.14 0.00 0.21 0.00 0.00 66.02 64.13 1gtn s SER 7 CO 0.04 -2.91 1.10 -0.62 0.41 0.00 0.00 173.24 171.27 1gtn s ASP 8 N -2.67 3.22 0.13 2.44 -1.08 -1.26 -4.83 116.67 112.61 1gtn s ASP 8 Ca 0.67 1.83 -0.04 0.00 -0.52 0.00 0.00 52.55 54.49 1gtn s ASP 8 Cb -0.23 -2.42 -0.03 0.00 -1.46 0.00 0.00 42.92 38.78 1gtn s ASP 8 CO 0.56 -2.85 0.13 0.72 0.52 0.00 0.00 175.17 174.25 1gtn s PHE 9 N -2.76 0.64 0.02 -5.34 -0.12 -1.26 -2.24 117.98 106.91 1gtn s PHE 9 Ca 0.65 -1.03 0.04 0.00 -0.05 0.00 0.00 56.93 56.53 1gtn s PHE 9 Cb -0.20 -0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 41.84 1gtn s PHE 9 CO 0.58 -0.57 -0.06 0.14 -0.05 0.00 0.00 175.22 175.26 1gtn s VAL 10 N -4.00 3.69 -0.20 -2.49 -7.23 0.15 -4.69 120.40 105.64 1gtn s VAL 10 Ca 0.19 -0.82 -0.11 0.00 -1.81 0.00 0.00 61.98 59.42 1gtn s VAL 10 Cb 0.06 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 1gtn s VAL 10 CO -0.01 0.34 0.18 -0.69 -0.31 0.00 0.00 175.10 174.61 1gtn s VAL 11 N -1.05 5.38 -0.11 1.32 1.01 -0.48 -1.41 120.40 125.06 1gtn s VAL 11 Ca 0.18 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1gtn s VAL 11 Cb -0.11 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1gtn s VAL 11 CO 0.09 0.41 -0.19 -0.63 0.00 0.00 0.00 175.10 174.79 1gtn s ILE 12 N 0.50 1.71 -0.22 2.22 1.01 0.35 -1.43 121.20 125.35 1gtn s ILE 12 Ca 0.10 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1gtn s ILE 12 Cb -0.12 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.82 1gtn s ILE 12 CO 0.00 0.48 -0.05 -0.75 0.00 0.00 0.00 174.94 174.63 1gtn s LYS 13 N 0.74 3.29 0.15 2.79 2.20 0.69 -0.63 119.74 128.97 1gtn s LYS 13 Ca -0.11 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 54.52 1gtn s LYS 13 Cb -0.16 -2.99 -0.08 0.00 -1.51 0.00 0.00 37.83 33.10 1gtn s LYS 13 CO 0.02 -0.23 1.24 0.00 -0.36 0.00 0.00 175.35 176.02 1gtn s ALA 14 N 1.45 3.46 -1.72 3.13 0.00 -0.86 -0.03 121.76 127.19 1gtn s ALA 14 Ca 0.05 0.97 0.14 0.00 0.00 0.00 0.00 51.96 53.13 1gtn s ALA 14 Cb -0.14 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.68 1gtn s ALA 14 CO -0.04 -0.44 1.01 1.28 0.00 0.00 0.00 175.76 177.57 1gtn n LEU 15 N 3.02 2.34 -3.91 0.00 4.77 -0.54 -1.22 117.00 121.47 1gtn n LEU 15 Ca 0.07 -1.14 -0.09 0.00 -0.03 0.00 0.00 56.01 54.82 1gtn n LEU 15 Cb 0.44 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1gtn n LEU 15 CO 0.56 0.46 0.28 -1.83 -1.33 0.00 0.00 177.39 175.52 1gtn s GLU 16 N -1.18 1.58 0.90 3.23 -1.05 -1.25 -4.88 118.70 116.06 1gtn s GLU 16 Ca 0.19 -1.10 -0.12 0.00 -0.15 0.00 0.00 54.97 53.79 1gtn s GLU 16 Cb 0.13 0.52 0.13 0.00 -0.44 0.00 0.00 34.13 34.46 1gtn s GLU 16 CO 0.18 -0.68 1.11 -0.51 0.95 0.00 0.00 175.26 176.31 1gtn s ASP 17 N -2.96 3.54 -1.23 0.83 1.01 -1.26 -3.35 116.67 113.25 1gtn s ASP 17 Ca 0.17 1.20 -0.04 0.00 0.71 0.00 0.00 52.55 54.58 1gtn s ASP 17 Cb -0.02 -1.85 0.03 0.00 1.01 0.00 0.00 42.92 42.08 1gtn s ASP 17 CO 0.06 -2.56 0.27 0.61 0.21 0.00 0.00 175.17 173.76 1gtn n GLY 18 N -1.73 -0.50 3.77 0.21 0.00 -0.82 -4.88 105.19 101.25 1gtn n GLY 18 Ca 0.06 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.82 2.71 -0.14 1.61 1.01 -0.90 -4.82 120.40 117.06 1gtn s VAL 19 Ca 0.19 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.83 1gtn s VAL 19 Cb -0.10 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1gtn s VAL 19 CO 0.24 0.16 0.02 0.20 0.00 0.00 0.00 175.10 175.72 1gtn s ASN 20 N -0.52 5.36 -0.36 3.32 0.02 0.10 -1.20 114.94 121.66 1gtn s ASN 20 Ca 0.50 0.08 -0.08 0.00 -1.02 0.00 0.00 52.86 52.34 1gtn s ASN 20 Cb -0.39 -1.76 0.04 0.00 0.02 0.00 0.00 41.25 39.15 1gtn s ASN 20 CO 0.52 0.26 0.15 -0.69 0.02 0.00 0.00 177.10 177.36 1gtn s VAL 21 N -0.17 4.05 -0.09 1.60 1.01 -0.17 -1.50 120.40 125.14 1gtn s VAL 21 Ca 0.06 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 1gtn s VAL 21 Cb -0.12 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1gtn s VAL 21 CO 0.02 -0.22 0.26 -0.63 0.00 0.00 0.00 175.10 174.52 1gtn s ILE 22 N 1.45 5.31 -0.21 2.22 1.01 0.54 -0.78 121.20 130.73 1gtn s ILE 22 Ca -0.00 0.48 -0.08 0.00 0.00 0.00 0.00 60.65 61.05 1gtn s ILE 22 Cb -0.20 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1gtn s ILE 22 CO 0.04 0.56 0.07 -0.83 0.00 0.00 0.00 174.94 174.78 1gtn s GLY 23 N -0.75 1.85 -0.05 6.18 0.00 0.98 -0.55 107.32 114.99 1gtn s GLY 23 Ca 0.18 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 1gtn s GLY 23 CO 0.07 0.26 0.18 1.08 0.00 0.00 0.00 173.10 174.69 1gtn s LEU 24 N 0.90 4.38 0.37 0.66 1.02 0.25 -1.63 118.68 124.63 1gtn s LEU 24 Ca 0.04 0.44 -0.27 0.00 0.02 0.00 0.00 54.13 54.36 1gtn s LEU 24 Cb -0.14 -2.40 -0.10 0.00 0.02 0.00 0.00 46.19 43.57 1gtn s LEU 24 CO 0.03 0.32 1.30 0.42 0.02 0.00 0.00 176.35 178.44 1gtn s THR 25 N -1.20 2.69 0.29 5.49 -4.23 0.24 -3.00 115.64 115.93 1gtn s THR 25 Ca 0.22 0.66 -0.29 0.00 -1.18 0.00 0.00 61.69 61.10 1gtn s THR 25 Cb -0.13 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.22 1gtn s THR 25 CO 0.12 0.13 1.10 -0.60 -0.54 0.00 0.00 174.62 174.83 1gtn s ARG 26 N -2.01 4.58 0.00 3.99 3.52 0.01 -4.58 118.95 124.45 1gtn s ARG 26 Ca 0.53 1.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 1gtn s ARG 26 Cb -0.39 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 1gtn s ARG 26 CO 0.51 0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.56 1gtn n GLY 27 N 1.09 0.56 0.32 8.12 0.00 -1.26 -4.72 105.19 109.30 1gtn n GLY 27 Ca -0.00 -2.21 0.10 0.00 0.00 0.00 0.00 46.02 43.90 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 1.99 -2.99 4.61 0.00 -2.05 -3.41 119.26 117.40 1gtn h ALA 28 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.23 1gtn h ALA 28 Cb 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.61 1gtn h ALA 28 CO 0.00 -0.05 -0.54 0.34 0.00 0.00 0.00 179.25 178.99 1gtn s ASP 29 N -6.60 5.86 -0.75 0.00 -1.08 -1.26 -5.06 116.67 107.77 1gtn s ASP 29 Ca -0.07 0.29 0.03 0.00 -0.52 0.00 0.00 52.55 52.29 1gtn s ASP 29 Cb 0.18 -1.84 0.23 0.00 -1.46 0.00 0.00 42.92 40.04 1gtn s ASP 29 CO 0.72 0.36 0.78 0.41 0.52 0.00 0.00 175.17 177.96 1gtn n THR 30 N 2.28 2.67 -3.80 1.71 -1.04 -1.26 -4.55 114.28 110.28 1gtn n THR 30 Ca -0.19 -5.21 -0.26 0.00 -2.04 0.00 0.00 64.05 56.35 1gtn n THR 30 Cb 0.54 -2.17 0.01 0.00 -1.82 0.00 0.00 70.33 66.89 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 -2.10 2.24 -0.03 -2.82 1.70 -1.26 -4.86 118.95 111.82 1gtn s ARG 31 Ca 0.33 -2.02 -0.22 0.00 -0.47 0.00 0.00 55.73 53.35 1gtn s ARG 31 Cb 0.05 -2.14 -0.05 0.00 -0.57 0.00 0.00 34.95 32.24 1gtn s ARG 31 CO -0.06 -0.71 0.66 -0.06 -1.08 0.00 0.00 175.30 174.06 1gtn s PHE 32 N -2.79 3.64 -0.14 5.89 0.08 -1.26 -0.59 117.98 122.80 1gtn s PHE 32 Ca 0.36 1.24 0.10 0.00 0.12 0.00 0.00 56.93 58.75 1gtn s PHE 32 Cb -0.03 -2.72 -0.14 0.00 -0.57 0.00 0.00 43.02 39.57 1gtn s PHE 32 CO 0.23 0.22 0.27 -2.39 -0.10 0.00 0.00 175.22 173.45 1gtn n HIS 33 N 3.22 0.00 -3.64 0.36 1.44 -0.64 -4.86 115.22 111.10 1gtn n HIS 33 Ca -0.04 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.60 1gtn n HIS 33 Cb 0.51 -0.16 -0.07 0.00 0.12 0.00 0.00 29.99 30.40 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 -2.44 -0.69 -0.12 -1.40 5.65 -1.24 -5.02 115.29 110.03 1gtn s HIS 34 Ca -0.01 1.51 0.01 0.00 0.25 0.00 0.00 55.06 56.82 1gtn s HIS 34 Cb 0.07 0.40 0.02 0.00 -1.18 0.00 0.00 32.58 31.89 1gtn s HIS 34 CO 0.40 -0.34 -0.15 -1.54 -0.65 0.00 0.00 174.74 172.46 1gtn s SER 35 N 0.89 2.55 -0.25 9.88 1.04 -1.26 -0.01 113.70 126.53 1gtn s SER 35 Ca -0.04 -0.45 -0.10 0.00 0.48 0.00 0.00 55.95 55.84 1gtn s SER 35 Cb -0.05 -1.13 -0.05 0.00 0.10 0.00 0.00 66.02 64.90 1gtn s SER 35 CO -0.10 -0.01 0.15 -0.70 0.98 0.00 0.00 173.24 173.56 1gtn s GLU 36 N 1.17 3.97 -0.17 4.02 2.56 0.04 -4.89 118.70 125.40 1gtn s GLU 36 Ca -0.02 -0.32 -0.25 0.00 0.00 0.00 0.00 54.97 54.38 1gtn s GLU 36 Cb -0.14 -3.53 -0.01 0.00 2.00 0.00 0.00 34.13 32.44 1gtn s GLU 36 CO -0.05 -0.04 0.83 0.15 -0.56 0.00 0.00 175.26 175.59 1gtn s LYS 37 N 1.32 4.30 -0.09 4.30 3.01 -1.26 -1.00 119.74 130.32 1gtn s LYS 37 Ca 0.07 1.01 0.00 0.00 -1.01 0.00 0.00 55.97 56.04 1gtn s LYS 37 Cb -0.14 -3.57 -0.03 0.00 -1.01 0.00 0.00 37.83 33.08 1gtn s LYS 37 CO 0.06 -0.32 -0.09 -0.51 0.51 0.00 0.00 175.35 175.00 1gtn s LEU 38 N 2.13 3.02 0.46 3.17 1.43 -0.34 -4.95 118.68 123.60 1gtn s LEU 38 Ca 0.38 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1gtn s LEU 38 Cb -0.17 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1gtn s LEU 38 CO 0.12 0.29 0.74 -1.81 0.23 0.00 0.00 176.35 175.92 1gtn s ASP 39 N -0.37 6.16 -0.22 2.29 1.01 -1.26 -1.94 116.67 122.35 1gtn s ASP 39 Ca 0.05 0.75 -0.35 0.00 0.71 0.00 0.00 52.55 53.71 1gtn s ASP 39 Cb -0.12 -2.09 -0.12 0.00 1.01 0.00 0.00 42.92 41.60 1gtn s ASP 39 CO 0.02 -0.58 1.99 1.17 0.21 0.00 0.00 175.17 177.98 1gtn n LYS 40 N -2.18 1.64 0.00 8.23 4.81 -1.21 -2.00 118.16 127.44 1gtn n LYS 40 Ca -0.00 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1gtn n LYS 40 Cb 0.56 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.06 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 5.17 0.86 3.78 3.14 0.00 -0.36 -4.96 105.19 112.82 1gtn n GLY 41 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.84 4.36 -0.12 1.61 2.02 -0.85 -4.83 118.70 120.05 1gtn s GLU 42 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1gtn s GLU 42 Cb 0.00 -2.70 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 1gtn s GLU 42 CO 0.00 0.04 -0.14 0.08 0.02 0.00 0.00 175.26 175.26 1gtn s VAL 43 N -1.59 2.97 -0.19 2.63 1.01 -1.26 -2.03 120.40 121.95 1gtn s VAL 43 Ca 0.54 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1gtn s VAL 43 Cb -0.22 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 1gtn s VAL 43 CO 0.28 0.53 -0.10 -0.22 0.00 0.00 0.00 175.10 175.59 1gtn s LEU 44 N 0.27 2.68 -0.35 3.92 2.96 0.20 -4.98 118.68 123.38 1gtn s LEU 44 Ca -0.10 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1gtn s LEU 44 Cb -0.16 -1.65 0.07 0.00 0.50 0.00 0.00 46.19 44.96 1gtn s LEU 44 CO 0.06 0.03 0.11 -0.63 -1.32 0.00 0.00 176.35 174.60 1gtn s ILE 45 N 1.13 3.28 -0.00 6.68 1.01 -1.26 -0.49 121.20 131.54 1gtn s ILE 45 Ca 0.01 -1.61 0.07 0.00 0.00 0.00 0.00 60.65 59.13 1gtn s ILE 45 Cb -0.14 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 1gtn s ILE 45 CO -0.03 -0.36 -0.23 0.00 0.00 0.00 0.00 174.94 174.32 1gtn s ALA 46 N 1.24 1.89 0.30 9.38 0.00 -0.50 -4.95 121.76 129.13 1gtn s ALA 46 Ca 0.01 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.02 1gtn s ALA 46 Cb -0.21 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 1gtn s ALA 46 CO -0.02 0.46 0.39 -0.65 0.00 0.00 0.00 175.76 175.95 1gtn s GLN 47 N -0.70 3.13 0.18 0.00 -0.21 -1.26 0.29 119.66 121.09 1gtn s GLN 47 Ca 0.09 -0.99 -0.30 0.00 0.02 0.00 0.00 55.36 54.18 1gtn s GLN 47 Cb -0.09 -2.77 -0.07 0.00 1.00 0.00 0.00 33.01 31.08 1gtn s GLN 47 CO -0.00 0.19 1.06 -0.06 -2.12 0.00 0.00 175.29 174.36 1gtn s PHE 48 N -2.14 3.66 0.18 0.91 0.08 -0.95 -4.95 117.98 114.77 1gtn s PHE 48 Ca 0.41 1.66 0.04 0.00 0.12 0.00 0.00 56.93 59.16 1gtn s PHE 48 Cb -0.09 -3.22 -0.02 0.00 -0.57 0.00 0.00 43.02 39.13 1gtn s PHE 48 CO 0.29 -0.38 0.15 0.25 -0.10 0.00 0.00 175.22 175.43 1gtn n THR 49 N 2.31 0.00 0.11 0.64 -2.24 -0.13 -4.70 114.28 110.28 1gtn n THR 49 Ca 0.02 -1.32 0.02 0.00 -2.27 0.00 0.00 64.05 60.50 1gtn n THR 49 Cb 0.47 0.66 0.39 0.00 -2.10 0.00 0.00 70.33 69.74 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 0.27 0.00 -0.78 4.81 -2.03 -3.03 114.58 113.82 1gtn h GLU 50 Ca -0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1gtn h GLU 50 Cb 0.65 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1gtn h GLU 50 CO 0.19 0.38 -1.24 0.72 -0.73 0.00 0.00 179.01 178.33 1gtn n HIS 51 N -4.29 0.27 -3.94 0.92 8.25 -1.26 -4.65 115.22 110.53 1gtn n HIS 51 Ca -0.00 0.08 -0.29 0.00 -0.26 0.00 0.00 57.72 57.25 1gtn n HIS 51 Cb 0.26 -0.48 -0.16 0.00 1.12 0.00 0.00 29.99 30.72 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 -3.27 1.29 -0.40 1.59 2.01 -1.15 -0.81 115.64 114.89 1gtn s THR 52 Ca 0.01 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1gtn s THR 52 Cb 0.14 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1gtn s THR 52 CO 0.83 0.23 0.38 -1.54 -0.69 0.00 0.00 174.62 173.83 1gtn n SER 53 N 4.83 0.68 -3.73 3.53 3.41 -1.16 -0.95 113.62 120.22 1gtn n SER 53 Ca -0.13 -0.84 -0.13 0.00 -0.26 0.00 0.00 58.87 57.51 1gtn n SER 53 Cb 0.48 0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 64.98 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 -1.12 -0.99 -0.08 7.33 0.00 -1.25 -5.04 121.76 120.62 1gtn s ALA 54 Ca 0.04 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.08 1gtn s ALA 54 Cb 0.04 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1gtn s ALA 54 CO 0.16 -0.20 -0.22 0.42 0.00 0.00 0.00 175.76 175.92 1gtn s ILE 55 N 0.01 2.32 -0.12 0.00 1.01 -1.26 0.87 121.20 124.03 1gtn s ILE 55 Ca -0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1gtn s ILE 55 Cb -0.03 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1gtn s ILE 55 CO 0.01 0.56 -0.08 -0.75 0.00 0.00 0.00 174.94 174.68 1gtn s LYS 56 N -0.02 3.32 -0.25 2.79 2.20 0.29 -4.95 119.74 123.11 1gtn s LYS 56 Ca -0.07 -0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 54.89 1gtn s LYS 56 Cb -0.15 -2.71 -0.00 0.00 -1.51 0.00 0.00 37.83 33.46 1gtn s LYS 56 CO 0.05 0.34 0.01 0.08 -0.36 0.00 0.00 175.35 175.47 1gtn s VAL 57 N 0.07 3.66 -0.20 4.02 1.01 -1.26 -0.34 120.40 127.35 1gtn s VAL 57 Ca -0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1gtn s VAL 57 Cb -0.14 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1gtn s VAL 57 CO 0.04 0.28 -0.07 -0.13 0.00 0.00 0.00 175.10 175.21 1gtn s ARG 58 N 1.49 3.36 0.00 2.72 0.52 -0.56 -4.94 118.95 121.55 1gtn s ARG 58 Ca 0.04 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1gtn s ARG 58 Cb -0.16 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1gtn s ARG 58 CO -0.00 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.62 1gtn n GLY 59 N 4.48 1.25 3.64 -3.53 0.00 -1.26 -0.72 105.19 109.05 1gtn n GLY 59 Ca -0.18 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 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 -1.70 4.03 0.10 1.61 2.20 -1.26 -3.95 119.74 120.77 1gtn s LYS 60 Ca 0.00 1.47 -0.17 0.00 -0.36 0.00 0.00 55.97 56.91 1gtn s LYS 60 Cb 0.00 -3.86 0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1gtn s LYS 60 CO 0.00 -0.98 0.41 0.00 -0.36 0.00 0.00 175.35 174.42 1gtn s ALA 61 N 4.14 -0.99 -0.23 3.13 0.00 -0.17 -1.46 121.76 126.17 1gtn s ALA 61 Ca 0.58 0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 1gtn s ALA 61 Cb -0.20 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1gtn s ALA 61 CO 0.21 -0.58 -0.01 -0.47 0.00 0.00 0.00 175.76 174.91 1gtn s TYR 62 N -3.30 3.00 -0.05 0.00 5.04 0.96 -1.35 117.35 121.64 1gtn s TYR 62 Ca -0.00 -0.86 0.05 0.00 -2.44 0.00 0.00 57.07 53.81 1gtn s TYR 62 Cb 0.01 -2.14 -0.02 0.00 0.35 0.00 0.00 41.96 40.16 1gtn s TYR 62 CO -0.08 -0.52 -0.18 0.42 -1.34 0.00 0.00 175.55 173.84 1gtn s ILE 63 N 1.50 2.68 -0.12 3.14 1.01 -0.51 -0.22 121.20 128.68 1gtn s ILE 63 Ca 0.05 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1gtn s ILE 63 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1gtn s ILE 63 CO -0.02 0.58 -0.09 -1.10 0.00 0.00 0.00 174.94 174.31 1gtn s GLN 64 N -0.50 1.72 0.44 2.79 -0.21 -0.51 -2.00 119.66 121.40 1gtn s GLN 64 Ca 0.06 -0.33 0.03 0.00 0.02 0.00 0.00 55.36 55.14 1gtn s GLN 64 Cb -0.12 -1.71 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 1gtn s GLN 64 CO 0.01 -0.25 0.06 0.95 -2.12 0.00 0.00 175.29 173.94 1gtn s THR 65 N 1.62 1.00 0.48 -0.19 -4.23 -0.59 -1.38 115.64 112.35 1gtn s THR 65 Ca 0.04 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.89 1gtn s THR 65 Cb -0.13 -2.37 0.34 0.00 1.34 0.00 0.00 72.50 71.68 1gtn s THR 65 CO -0.08 0.00 2.02 -0.09 -0.54 0.00 0.00 174.62 175.93 1gtn h ARG 66 N 1.64 0.00 -0.54 3.99 2.43 -2.01 -2.56 114.38 117.32 1gtn h ARG 66 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1gtn h ARG 66 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1gtn h ARG 66 CO 0.67 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.85 1gtn n HIS 67 N -2.80 1.61 0.00 2.20 8.25 -1.26 -5.06 115.22 118.15 1gtn n HIS 67 Ca -0.02 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 1gtn n HIS 67 Cb 0.19 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 0.62 -0.70 3.64 -1.41 0.00 -0.97 -5.07 105.19 101.31 1gtn n GLY 68 Ca 0.25 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.14 3.52 0.04 1.61 -7.23 -1.26 -1.54 120.40 115.41 1gtn s VAL 69 Ca 0.00 -1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 1gtn s VAL 69 Cb 0.00 -2.80 0.09 0.00 0.56 0.00 0.00 36.38 34.24 1gtn s VAL 69 CO 0.00 -0.18 0.81 -0.51 -0.31 0.00 0.00 175.10 174.91 1gtn s ILE 70 N -1.89 0.00 -0.14 -0.62 2.07 -0.84 -5.02 121.20 114.77 1gtn s ILE 70 Ca 0.28 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.53 1gtn s ILE 70 Cb -0.08 -1.01 0.02 0.00 0.13 0.00 0.00 42.46 41.51 1gtn s ILE 70 CO 0.18 0.00 -0.18 -1.61 -1.91 0.00 0.00 174.94 171.42 1gtn s GLU 71 N -3.29 2.62 0.26 3.50 2.02 -1.26 -1.42 118.70 121.13 1gtn s GLU 71 Ca 0.04 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.03 1gtn s GLU 71 Cb -0.01 -2.21 -0.09 0.00 0.10 0.00 0.00 34.13 31.91 1gtn s GLU 71 CO -0.10 -0.10 1.04 -1.54 0.02 0.00 0.00 175.26 174.58 1gtn s SER 72 N 1.06 7.42 -0.08 -0.19 1.04 -0.46 -4.89 113.70 117.60 1gtn s SER 72 Ca -0.03 2.14 0.04 0.00 0.48 0.00 0.00 55.95 58.58 1gtn s SER 72 Cb -0.14 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 1gtn s SER 72 CO -0.05 -0.02 -0.20 -1.61 0.98 0.00 0.00 173.24 172.33 1gtn s GLU 73 N -1.34 2.84 0.00 4.02 2.02 -1.25 -1.00 118.70 123.98 1gtn s GLU 73 Ca 0.43 -0.82 0.28 0.00 0.02 0.00 0.00 54.97 54.88 1gtn s GLU 73 Cb -0.30 -2.33 0.98 0.00 0.10 0.00 0.00 34.13 32.58 1gtn s GLU 73 CO 0.37 0.34 1.71 0.41 0.02 0.00 0.00 175.26 178.11