#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn s SER 7 N 0.00 4.37 0.72 0.53 0.01 -1.26 -5.04 113.70 113.02 1gtn s SER 7 Ca 0.00 1.08 -0.16 0.00 1.31 0.00 0.00 55.95 58.18 1gtn s SER 7 Cb 0.00 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 1gtn s SER 7 CO 0.00 -2.02 0.55 0.47 0.41 0.00 0.00 173.24 172.65 1gtn n ASP 8 N -3.44 -1.12 -4.23 2.44 8.00 -1.26 -4.81 116.55 112.13 1gtn n ASP 8 Ca 0.07 0.60 -0.16 0.00 0.71 0.00 0.00 54.79 56.01 1gtn n ASP 8 Cb 0.58 -1.22 -0.10 0.00 -0.02 0.00 0.00 41.12 40.36 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 -1.91 1.46 -0.05 1.24 -0.12 -1.26 -1.65 117.98 115.69 1gtn s PHE 9 Ca 0.66 -1.26 0.04 0.00 -0.05 0.00 0.00 56.93 56.31 1gtn s PHE 9 Cb -0.35 -0.81 0.00 0.00 -0.63 0.00 0.00 43.02 41.23 1gtn s PHE 9 CO 0.58 -0.44 -0.15 0.08 -0.05 0.00 0.00 175.22 175.23 1gtn s VAL 10 N -3.83 1.32 -0.23 -2.49 1.01 -0.03 -4.63 120.40 111.52 1gtn s VAL 10 Ca 0.38 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1gtn s VAL 10 Cb 0.07 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1gtn s VAL 10 CO 0.14 0.39 0.49 -0.69 0.00 0.00 0.00 175.10 175.42 1gtn s VAL 11 N 0.16 5.11 -0.19 2.92 1.01 -0.68 -1.46 120.40 127.28 1gtn s VAL 11 Ca -0.06 0.86 -0.00 0.00 0.00 0.00 0.00 61.98 62.78 1gtn s VAL 11 Cb -0.12 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1gtn s VAL 11 CO 0.02 0.16 -0.15 -0.63 0.00 0.00 0.00 175.10 174.49 1gtn s ILE 12 N 1.86 2.40 -0.23 2.22 1.09 0.60 -1.41 121.20 127.73 1gtn s ILE 12 Ca 0.21 -0.86 -0.08 0.00 -1.10 0.00 0.00 60.65 58.83 1gtn s ILE 12 Cb -0.15 -2.06 -0.04 0.00 -1.06 0.00 0.00 42.46 39.15 1gtn s ILE 12 CO 0.09 0.48 0.08 -0.75 -0.10 0.00 0.00 174.94 174.74 1gtn s LYS 13 N 1.33 3.81 -0.30 2.79 2.20 0.15 -0.66 119.74 129.06 1gtn s LYS 13 Ca 0.05 -0.41 -0.28 0.00 -0.36 0.00 0.00 55.97 54.96 1gtn s LYS 13 Cb -0.14 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1gtn s LYS 13 CO -0.10 -0.01 1.04 0.00 -0.36 0.00 0.00 175.35 175.92 1gtn s ALA 14 N 1.17 3.53 -1.76 3.13 0.00 -0.77 -0.61 121.76 126.45 1gtn s ALA 14 Ca 0.05 -0.05 0.28 0.00 0.00 0.00 0.00 51.96 52.23 1gtn s ALA 14 Cb -0.14 -3.62 1.09 0.00 0.00 0.00 0.00 23.12 20.45 1gtn s ALA 14 CO 0.04 -1.39 1.77 1.28 0.00 0.00 0.00 175.76 177.46 1gtn n LEU 15 N 6.72 0.70 -4.04 0.00 4.77 0.15 0.26 117.00 125.56 1gtn n LEU 15 Ca 0.11 -0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1gtn n LEU 15 Cb 0.47 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1gtn n LEU 15 CO 0.57 0.13 0.13 -1.83 -1.33 0.00 0.00 177.39 175.06 1gtn s GLU 16 N -2.43 1.64 0.51 3.23 -1.05 -1.22 -4.86 118.70 114.51 1gtn s GLU 16 Ca 0.29 -1.46 -0.20 0.00 -0.15 0.00 0.00 54.97 53.45 1gtn s GLU 16 Cb 0.20 0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 34.26 1gtn s GLU 16 CO 0.47 -0.67 1.12 -0.51 0.95 0.00 0.00 175.26 176.62 1gtn s ASP 17 N -3.10 5.96 -0.29 0.83 1.01 -1.26 -2.65 116.67 117.16 1gtn s ASP 17 Ca 0.27 2.16 0.00 0.00 0.71 0.00 0.00 52.55 55.68 1gtn s ASP 17 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1gtn s ASP 17 CO 0.13 -1.06 0.00 0.61 0.21 0.00 0.00 175.17 175.06 1gtn n GLY 18 N 0.16 0.59 3.76 0.21 0.00 -0.85 -4.85 105.19 104.21 1gtn n GLY 18 Ca 0.10 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.10 2.96 -0.12 1.61 1.01 -0.54 -4.81 120.40 118.42 1gtn s VAL 19 Ca 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1gtn s VAL 19 Cb 0.00 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1gtn s VAL 19 CO 0.00 -0.22 -0.06 0.20 0.00 0.00 0.00 175.10 175.03 1gtn s ASN 20 N -2.13 2.24 -0.28 3.32 0.01 -0.74 -0.08 114.94 117.27 1gtn s ASN 20 Ca 0.71 -0.35 -0.10 0.00 -0.71 0.00 0.00 52.86 52.42 1gtn s ASN 20 Cb -0.24 -0.79 -0.03 0.00 0.41 0.00 0.00 41.25 40.59 1gtn s ASN 20 CO 0.37 -0.15 0.15 -0.69 -1.51 0.00 0.00 177.10 175.28 1gtn s VAL 21 N 1.74 4.85 -0.18 1.60 1.01 0.32 -1.70 120.40 128.04 1gtn s VAL 21 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1gtn s VAL 21 Cb -0.13 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 1gtn s VAL 21 CO -0.08 0.22 -0.11 -0.63 0.00 0.00 0.00 175.10 174.50 1gtn s ILE 22 N 1.68 2.99 -0.18 2.22 1.01 0.58 -0.40 121.20 129.09 1gtn s ILE 22 Ca 0.06 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 1gtn s ILE 22 Cb -0.16 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1gtn s ILE 22 CO 0.08 0.48 0.31 -0.83 0.00 0.00 0.00 174.94 174.98 1gtn s GLY 23 N 1.06 2.16 -0.08 6.18 0.00 0.31 -1.02 107.32 115.94 1gtn s GLY 23 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 44.72 44.14 1gtn s GLY 23 CO -0.02 0.53 0.18 1.08 0.00 0.00 0.00 173.10 174.87 1gtn s LEU 24 N 0.73 4.39 0.17 0.66 1.02 0.29 -0.93 118.68 125.01 1gtn s LEU 24 Ca 0.16 0.50 -0.32 0.00 0.02 0.00 0.00 54.13 54.50 1gtn s LEU 24 Cb -0.13 -2.27 -0.11 0.00 0.02 0.00 0.00 46.19 43.70 1gtn s LEU 24 CO 0.05 0.36 1.67 0.42 0.02 0.00 0.00 176.35 178.87 1gtn s THR 25 N -1.11 2.41 0.36 5.49 -4.23 -0.54 -2.18 115.64 115.83 1gtn s THR 25 Ca 0.19 0.22 -0.28 0.00 -1.18 0.00 0.00 61.69 60.65 1gtn s THR 25 Cb -0.13 -3.14 -0.10 0.00 1.34 0.00 0.00 72.50 70.47 1gtn s THR 25 CO 0.09 0.01 1.33 -0.60 -0.54 0.00 0.00 174.62 174.91 1gtn s ARG 26 N 1.51 4.19 0.00 3.99 3.52 -0.45 -4.61 118.95 127.09 1gtn s ARG 26 Ca 0.74 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.59 1gtn s ARG 26 Cb -0.46 -2.95 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1gtn s ARG 26 CO 0.32 -0.34 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1gtn n GLY 27 N 0.71 0.70 0.25 8.12 0.00 -1.26 -4.77 105.19 108.94 1gtn n GLY 27 Ca 0.01 -2.10 0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 1.68 -2.71 4.61 0.00 -2.05 -3.42 119.26 117.37 1gtn h ALA 28 Ca 0.00 -0.08 -0.65 0.00 0.00 0.00 0.00 54.91 54.17 1gtn h ALA 28 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1gtn h ALA 28 CO 0.00 0.11 -0.44 -0.51 0.00 0.00 0.00 179.25 178.41 1gtn s ASP 29 N -6.73 6.43 -0.24 0.00 1.01 -1.26 -5.09 116.67 110.79 1gtn s ASP 29 Ca -0.04 0.52 0.02 0.00 0.71 0.00 0.00 52.55 53.75 1gtn s ASP 29 Cb 0.16 -2.10 0.05 0.00 1.01 0.00 0.00 42.92 42.04 1gtn s ASP 29 CO 0.64 0.37 -0.10 -0.89 0.21 0.00 0.00 175.17 175.40 1gtn s THR 30 N -0.88 1.95 0.39 -1.27 2.01 -1.26 -4.64 115.64 111.94 1gtn s THR 30 Ca 0.16 -1.41 -0.16 0.00 0.31 0.00 0.00 61.69 60.59 1gtn s THR 30 Cb -0.13 -2.07 0.06 0.00 0.01 0.00 0.00 72.50 70.37 1gtn s THR 30 CO 0.05 0.02 0.80 0.00 -0.69 0.00 0.00 174.62 174.80 1gtn s ARG 31 N 1.22 2.24 0.07 4.92 1.70 -1.26 -4.97 118.95 122.87 1gtn s ARG 31 Ca -0.06 -1.45 -0.26 0.00 -0.47 0.00 0.00 55.73 53.49 1gtn s ARG 31 Cb -0.19 0.62 -0.06 0.00 -0.57 0.00 0.00 34.95 34.76 1gtn s ARG 31 CO -0.06 -1.05 0.79 -0.59 -1.08 0.00 0.00 175.30 173.31 1gtn s PHE 32 N -2.23 3.77 -0.12 5.89 -0.12 -1.26 -1.47 117.98 122.44 1gtn s PHE 32 Ca 0.16 1.54 0.07 0.00 -0.05 0.00 0.00 56.93 58.65 1gtn s PHE 32 Cb -0.05 -2.84 -0.10 0.00 -0.63 0.00 0.00 43.02 39.40 1gtn s PHE 32 CO 0.11 0.30 0.20 -2.39 -0.05 0.00 0.00 175.22 173.40 1gtn n HIS 33 N 2.63 0.00 -3.67 3.49 1.44 -0.11 -4.92 115.22 114.08 1gtn n HIS 33 Ca -0.02 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.58 1gtn n HIS 33 Cb 0.50 -0.11 -0.09 0.00 0.12 0.00 0.00 29.99 30.42 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 -2.20 -0.77 -0.31 -1.40 5.65 -1.24 -5.01 115.29 110.01 1gtn s HIS 34 Ca -0.01 1.67 -0.00 0.00 0.25 0.00 0.00 55.06 56.97 1gtn s HIS 34 Cb 0.05 0.37 0.07 0.00 -1.18 0.00 0.00 32.58 31.89 1gtn s HIS 34 CO 0.29 -0.39 0.01 0.45 -0.65 0.00 0.00 174.74 174.45 1gtn s SER 35 N 1.07 4.83 -0.27 9.88 0.15 -1.26 -0.53 113.70 127.58 1gtn s SER 35 Ca -0.06 -1.50 -0.17 0.00 0.70 0.00 0.00 55.95 54.92 1gtn s SER 35 Cb -0.06 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.54 1gtn s SER 35 CO -0.10 -0.30 0.47 -0.70 1.20 0.00 0.00 173.24 173.81 1gtn s GLU 36 N 1.17 4.01 0.04 5.44 2.56 0.46 -4.90 118.70 127.48 1gtn s GLU 36 Ca -0.02 0.19 -0.24 0.00 0.00 0.00 0.00 54.97 54.90 1gtn s GLU 36 Cb -0.20 -3.67 -0.06 0.00 2.00 0.00 0.00 34.13 32.21 1gtn s GLU 36 CO -0.03 -0.35 0.72 0.15 -0.56 0.00 0.00 175.26 175.19 1gtn s LYS 37 N 2.24 4.45 -0.05 4.30 1.02 -1.26 -0.52 119.74 129.91 1gtn s LYS 37 Ca 0.19 0.98 0.06 0.00 0.02 0.00 0.00 55.97 57.21 1gtn s LYS 37 Cb -0.16 -3.35 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1gtn s LYS 37 CO 0.10 0.34 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.13 1gtn s LEU 38 N -0.20 2.02 0.41 3.17 1.43 0.88 -4.98 118.68 121.40 1gtn s LEU 38 Ca 0.36 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1gtn s LEU 38 Cb -0.20 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1gtn s LEU 38 CO 0.22 0.22 0.59 -1.81 0.23 0.00 0.00 176.35 175.79 1gtn s ASP 39 N -0.11 5.79 -0.26 2.29 1.01 -1.26 -1.46 116.67 122.67 1gtn s ASP 39 Ca -0.03 -0.05 -0.39 0.00 0.71 0.00 0.00 52.55 52.79 1gtn s ASP 39 Cb -0.13 -1.19 -0.15 0.00 1.01 0.00 0.00 42.92 42.46 1gtn s ASP 39 CO 0.03 -0.66 1.81 1.17 0.21 0.00 0.00 175.17 177.74 1gtn n LYS 40 N -1.90 1.32 0.00 8.23 4.81 -1.08 -1.43 118.16 128.11 1gtn n LYS 40 Ca 0.03 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1gtn n LYS 40 Cb 0.58 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 4.46 2.17 3.79 3.14 0.00 0.14 -4.95 105.19 113.94 1gtn n GLY 41 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.79 4.16 -0.08 1.61 2.02 -0.52 -4.81 118.70 120.28 1gtn s GLU 42 Ca 0.00 1.36 0.03 0.00 0.02 0.00 0.00 54.97 56.38 1gtn s GLU 42 Cb 0.00 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 1gtn s GLU 42 CO 0.00 -0.12 -0.17 0.08 0.02 0.00 0.00 175.26 175.06 1gtn s VAL 43 N -1.84 2.72 -0.11 2.63 1.01 -1.26 -1.84 120.40 121.70 1gtn s VAL 43 Ca 0.60 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1gtn s VAL 43 Cb -0.17 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1gtn s VAL 43 CO 0.22 0.56 -0.14 -0.22 0.00 0.00 0.00 175.10 175.52 1gtn s LEU 44 N -0.11 2.71 -0.33 3.92 2.96 0.17 -4.98 118.68 123.01 1gtn s LEU 44 Ca -0.03 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1gtn s LEU 44 Cb -0.14 -1.59 0.07 0.00 0.50 0.00 0.00 46.19 45.03 1gtn s LEU 44 CO 0.04 0.21 0.05 -0.63 -1.32 0.00 0.00 176.35 174.70 1gtn s ILE 45 N 0.08 2.91 -0.07 6.68 1.01 -1.26 -0.29 121.20 130.26 1gtn s ILE 45 Ca -0.06 -1.72 0.05 0.00 0.00 0.00 0.00 60.65 58.92 1gtn s ILE 45 Cb -0.15 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 1gtn s ILE 45 CO 0.04 -0.33 -0.23 0.00 0.00 0.00 0.00 174.94 174.42 1gtn s ALA 46 N 1.16 2.05 0.57 9.38 0.00 -0.53 -4.91 121.76 129.48 1gtn s ALA 46 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 1gtn s ALA 46 Cb -0.21 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1gtn s ALA 46 CO -0.03 0.35 0.90 -0.65 0.00 0.00 0.00 175.76 176.33 1gtn s GLN 47 N 0.03 3.22 0.20 0.00 -0.21 -1.26 -0.85 119.66 120.78 1gtn s GLN 47 Ca -0.08 0.22 -0.21 0.00 0.02 0.00 0.00 55.36 55.31 1gtn s GLN 47 Cb -0.15 -2.25 -0.08 0.00 1.00 0.00 0.00 33.01 31.53 1gtn s GLN 47 CO 0.05 -0.55 0.72 -0.06 -2.12 0.00 0.00 175.29 173.33 1gtn s PHE 48 N -2.97 3.71 0.27 0.91 0.08 -0.66 -4.94 117.98 114.38 1gtn s PHE 48 Ca 0.52 1.43 -0.03 0.00 0.12 0.00 0.00 56.93 58.97 1gtn s PHE 48 Cb -0.11 -2.64 -0.02 0.00 -0.57 0.00 0.00 43.02 39.69 1gtn s PHE 48 CO 0.47 0.39 0.33 0.95 -0.10 0.00 0.00 175.22 177.26 1gtn s THR 49 N -1.42 0.00 0.35 0.64 -4.23 -0.32 -4.74 115.64 105.92 1gtn s THR 49 Ca 0.40 -1.74 0.12 0.00 -1.18 0.00 0.00 61.69 59.30 1gtn s THR 49 Cb -0.18 -2.46 0.34 0.00 1.34 0.00 0.00 72.50 71.54 1gtn s THR 49 CO 0.22 0.00 1.75 -0.08 -0.54 0.00 0.00 174.62 175.97 1gtn h GLU 50 N 2.33 0.52 0.00 3.99 4.81 -2.02 -2.84 114.58 121.37 1gtn h GLU 50 Ca -0.30 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1gtn h GLU 50 Cb 1.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1gtn h GLU 50 CO 0.42 0.35 -1.30 0.72 -0.73 0.00 0.00 179.01 178.47 1gtn n HIS 51 N -4.77 0.06 -4.05 0.92 8.25 -1.26 -4.48 115.22 109.90 1gtn n HIS 51 Ca 0.26 0.02 -0.31 0.00 -0.26 0.00 0.00 57.72 57.42 1gtn n HIS 51 Cb 0.77 -0.25 -0.16 0.00 1.12 0.00 0.00 29.99 31.47 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 -3.20 1.82 -0.00 1.59 2.01 -1.07 -1.35 115.64 115.44 1gtn s THR 52 Ca 0.02 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.02 1gtn s THR 52 Cb 0.15 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.87 1gtn s THR 52 CO 0.86 0.30 0.94 -1.54 -0.69 0.00 0.00 174.62 174.50 1gtn n SER 53 N 4.65 1.76 -3.63 3.53 3.41 -0.93 -1.18 113.62 121.23 1gtn n SER 53 Ca -0.17 -1.88 -0.13 0.00 -0.26 0.00 0.00 58.87 56.43 1gtn n SER 53 Cb 0.48 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.89 -1.81 -0.03 7.33 0.00 -1.24 -5.00 121.76 120.12 1gtn s ALA 54 Ca 0.00 2.02 0.06 0.00 0.00 0.00 0.00 51.96 54.04 1gtn s ALA 54 Cb 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1gtn s ALA 54 CO 0.00 -0.33 -0.21 0.42 0.00 0.00 0.00 175.76 175.65 1gtn s ILE 55 N 0.39 1.65 -0.06 0.00 1.01 -1.26 -0.55 121.20 122.38 1gtn s ILE 55 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1gtn s ILE 55 Cb -0.05 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1gtn s ILE 55 CO -0.00 0.47 -0.18 -0.75 0.00 0.00 0.00 174.94 174.47 1gtn s LYS 56 N -0.29 2.12 -0.22 2.79 2.20 -0.18 -4.97 119.74 121.19 1gtn s LYS 56 Ca 0.03 -0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1gtn s LYS 56 Cb -0.10 -1.75 0.02 0.00 -1.51 0.00 0.00 37.83 34.49 1gtn s LYS 56 CO 0.01 0.20 -0.11 0.08 -0.36 0.00 0.00 175.35 175.17 1gtn s VAL 57 N 0.21 2.69 -0.12 4.02 1.01 -1.26 -0.31 120.40 126.64 1gtn s VAL 57 Ca -0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 1gtn s VAL 57 Cb -0.14 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1gtn s VAL 57 CO 0.04 0.37 -0.04 -0.13 0.00 0.00 0.00 175.10 175.34 1gtn s ARG 58 N 1.35 3.36 0.00 2.72 0.52 -0.69 -4.92 118.95 121.29 1gtn s ARG 58 Ca 0.03 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1gtn s ARG 58 Cb -0.15 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1gtn s ARG 58 CO -0.07 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.06 1gtn n GLY 59 N 3.04 -0.99 3.51 -3.53 0.00 -1.26 -1.80 105.19 104.16 1gtn n GLY 59 Ca -0.18 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 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 -0.45 3.27 0.05 1.61 2.20 -1.26 -3.06 119.74 122.10 1gtn s LYS 60 Ca 0.00 -0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1gtn s LYS 60 Cb 0.00 -3.98 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 1gtn s LYS 60 CO 0.00 -1.08 0.01 0.00 -0.36 0.00 0.00 175.35 173.92 1gtn s ALA 61 N 2.90 0.30 -0.25 3.13 0.00 -0.97 -0.68 121.76 126.20 1gtn s ALA 61 Ca 0.23 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 1gtn s ALA 61 Cb -0.15 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 1gtn s ALA 61 CO 0.18 -0.35 0.23 -0.47 0.00 0.00 0.00 175.76 175.35 1gtn s TYR 62 N -3.43 3.29 -0.06 0.00 5.04 0.22 -1.69 117.35 120.72 1gtn s TYR 62 Ca 0.02 0.28 0.06 0.00 -2.44 0.00 0.00 57.07 54.99 1gtn s TYR 62 Cb 0.04 -2.37 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 1gtn s TYR 62 CO -0.08 -0.04 -0.24 0.42 -1.34 0.00 0.00 175.55 174.27 1gtn s ILE 63 N 1.39 2.01 -0.08 3.14 1.01 0.04 -0.67 121.20 128.04 1gtn s ILE 63 Ca 0.10 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1gtn s ILE 63 Cb -0.15 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1gtn s ILE 63 CO 0.07 0.56 -0.17 -1.10 0.00 0.00 0.00 174.94 174.30 1gtn s GLN 64 N -0.13 2.85 0.37 2.79 -0.21 -0.50 -0.52 119.66 124.31 1gtn s GLN 64 Ca -0.04 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.62 1gtn s GLN 64 Cb -0.14 -2.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.43 1gtn s GLN 64 CO 0.04 0.40 0.16 0.95 -2.12 0.00 0.00 175.29 174.71 1gtn s THR 65 N -0.15 0.45 0.45 -0.19 -4.23 0.23 -1.68 115.64 110.52 1gtn s THR 65 Ca -0.02 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.79 1gtn s THR 65 Cb -0.14 -2.43 0.50 0.00 1.34 0.00 0.00 72.50 71.77 1gtn s THR 65 CO 0.04 0.00 1.65 -0.09 -0.54 0.00 0.00 174.62 175.68 1gtn h ARG 66 N 1.96 0.12 -0.24 3.99 2.43 -2.01 0.29 114.38 120.91 1gtn h ARG 66 Ca -0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1gtn h ARG 66 Cb 1.26 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1gtn h ARG 66 CO 0.52 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.78 1gtn n HIS 67 N -4.59 0.32 0.00 2.20 8.25 -1.26 -5.06 115.22 115.07 1gtn n HIS 67 Ca 0.35 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1gtn n HIS 67 Cb 1.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.49 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 1.16 -0.07 3.84 -1.41 0.00 0.09 -5.04 105.19 103.76 1gtn n GLY 68 Ca 0.16 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.32 4.86 0.02 1.61 -7.23 -1.26 -0.60 120.40 117.47 1gtn s VAL 69 Ca 0.00 0.85 -0.04 0.00 -1.81 0.00 0.00 61.98 60.98 1gtn s VAL 69 Cb 0.00 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 1gtn s VAL 69 CO 0.00 0.28 0.05 -0.51 -0.31 0.00 0.00 175.10 174.61 1gtn s ILE 70 N -1.43 0.11 -0.12 -0.62 2.07 0.32 -4.99 121.20 116.54 1gtn s ILE 70 Ca 0.37 -0.88 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 1gtn s ILE 70 Cb -0.15 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 1gtn s ILE 70 CO 0.19 -0.49 -0.16 -1.61 -1.91 0.00 0.00 174.94 170.96 1gtn s GLU 71 N -1.69 3.28 0.14 3.50 2.02 -1.26 -0.78 118.70 123.91 1gtn s GLU 71 Ca -0.13 -0.74 -0.13 0.00 0.02 0.00 0.00 54.97 53.99 1gtn s GLU 71 Cb -0.07 -2.53 -0.07 0.00 0.10 0.00 0.00 34.13 31.56 1gtn s GLU 71 CO -0.01 0.21 0.52 -1.54 0.02 0.00 0.00 175.26 174.46 1gtn s SER 72 N 0.33 6.77 0.04 -0.19 1.04 -0.68 -4.98 113.70 116.04 1gtn s SER 72 Ca -0.13 1.00 0.07 0.00 0.48 0.00 0.00 55.95 57.37 1gtn s SER 72 Cb -0.16 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.67 1gtn s SER 72 CO 0.07 0.10 -0.19 -1.61 0.98 0.00 0.00 173.24 172.59 1gtn s GLU 73 N -2.02 1.25 0.00 4.02 2.02 -1.17 -2.29 118.70 120.50 1gtn s GLU 73 Ca 0.38 -0.89 0.19 0.00 0.02 0.00 0.00 54.97 54.67 1gtn s GLU 73 Cb -0.14 -1.33 1.13 0.00 0.10 0.00 0.00 34.13 33.88 1gtn s GLU 73 CO 0.19 0.34 1.52 0.41 0.02 0.00 0.00 175.26 177.74