#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn n SER 7 N 0.00 -0.30 -4.41 0.53 2.88 -1.26 -5.02 113.62 106.05 1gtn n SER 7 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1gtn n SER 7 Cb 0.00 -0.15 0.06 0.00 -0.75 0.00 0.00 64.21 63.37 1gtn n SER 7 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1gtn n ASP 8 N 0.00 -1.85 -4.23 -3.46 8.00 -1.26 -4.77 116.55 108.98 1gtn n ASP 8 Ca 0.00 0.56 -0.13 0.00 0.71 0.00 0.00 54.79 55.93 1gtn n ASP 8 Cb 0.00 -1.14 -0.10 0.00 -0.02 0.00 0.00 41.12 39.86 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 -1.95 1.19 -0.02 1.24 -0.12 -1.26 -1.38 117.98 115.68 1gtn s PHE 9 Ca 0.62 -1.14 0.05 0.00 -0.05 0.00 0.00 56.93 56.41 1gtn s PHE 9 Cb -0.35 -0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 41.36 1gtn s PHE 9 CO 0.61 -0.35 -0.15 0.08 -0.05 0.00 0.00 175.22 175.36 1gtn s VAL 10 N -3.82 1.22 -0.22 -2.49 1.01 0.14 -4.62 120.40 111.62 1gtn s VAL 10 Ca 0.28 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1gtn s VAL 10 Cb 0.07 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1gtn s VAL 10 CO 0.06 0.35 0.11 -0.69 0.00 0.00 0.00 175.10 174.93 1gtn s VAL 11 N -0.28 5.02 -0.19 2.92 1.01 -0.31 -1.13 120.40 127.44 1gtn s VAL 11 Ca 0.04 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1gtn s VAL 11 Cb -0.07 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.04 1gtn s VAL 11 CO -0.00 0.39 -0.10 -0.63 0.00 0.00 0.00 175.10 174.76 1gtn s ILE 12 N 0.83 1.61 -0.27 2.22 1.09 0.02 -1.59 121.20 125.12 1gtn s ILE 12 Ca 0.06 -0.96 -0.11 0.00 -1.10 0.00 0.00 60.65 58.54 1gtn s ILE 12 Cb -0.13 -1.68 -0.05 0.00 -1.06 0.00 0.00 42.46 39.54 1gtn s ILE 12 CO 0.02 0.19 0.17 -0.75 -0.10 0.00 0.00 174.94 174.48 1gtn s LYS 13 N 1.41 3.95 -0.17 2.79 2.20 -0.65 -0.26 119.74 129.02 1gtn s LYS 13 Ca -0.01 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 54.99 1gtn s LYS 13 Cb -0.16 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1gtn s LYS 13 CO -0.08 -0.12 1.39 0.00 -0.36 0.00 0.00 175.35 176.17 1gtn s ALA 14 N 1.58 3.57 -2.29 3.13 0.00 -0.55 -1.46 121.76 125.74 1gtn s ALA 14 Ca 0.07 0.50 0.22 0.00 0.00 0.00 0.00 51.96 52.75 1gtn s ALA 14 Cb -0.15 -3.69 0.81 0.00 0.00 0.00 0.00 23.12 20.08 1gtn s ALA 14 CO 0.09 -1.39 1.58 1.28 0.00 0.00 0.00 175.76 177.32 1gtn n LEU 15 N 7.07 1.56 -3.80 0.00 4.77 -0.23 -0.46 117.00 125.90 1gtn n LEU 15 Ca 0.15 -0.64 -0.04 0.00 -0.03 0.00 0.00 56.01 55.46 1gtn n LEU 15 Cb 0.45 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1gtn n LEU 15 CO 0.59 0.32 0.71 -1.83 -1.33 0.00 0.00 177.39 175.85 1gtn s GLU 16 N -1.83 1.38 0.64 3.23 -1.05 -1.25 -4.89 118.70 114.94 1gtn s GLU 16 Ca 0.33 -0.82 -0.15 0.00 -0.15 0.00 0.00 54.97 54.19 1gtn s GLU 16 Cb 0.18 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.29 1gtn s GLU 16 CO 0.27 -0.64 1.08 -0.51 0.95 0.00 0.00 175.26 176.41 1gtn s ASP 17 N -3.09 5.39 -0.85 0.83 1.01 -1.26 -2.71 116.67 115.99 1gtn s ASP 17 Ca 0.15 1.86 0.00 0.00 0.71 0.00 0.00 52.55 55.28 1gtn s ASP 17 Cb -0.02 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1gtn s ASP 17 CO 0.04 -1.44 0.00 0.61 0.21 0.00 0.00 175.17 174.60 1gtn n GLY 18 N -0.93 0.90 3.77 0.21 0.00 -0.86 -4.84 105.19 103.43 1gtn n GLY 18 Ca 0.09 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.32 3.14 -0.12 1.61 1.01 0.50 -4.77 120.40 119.45 1gtn s VAL 19 Ca 0.00 0.84 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1gtn s VAL 19 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1gtn s VAL 19 CO 0.00 -0.03 -0.21 0.20 0.00 0.00 0.00 175.10 175.06 1gtn s ASN 20 N -1.41 2.96 -0.27 3.32 0.01 -0.48 0.47 114.94 119.53 1gtn s ASN 20 Ca 0.64 -0.55 -0.05 0.00 -0.71 0.00 0.00 52.86 52.19 1gtn s ASN 20 Cb -0.28 -1.36 0.01 0.00 0.41 0.00 0.00 41.25 40.03 1gtn s ASN 20 CO 0.34 0.09 0.03 -0.69 -1.51 0.00 0.00 177.10 175.36 1gtn s VAL 21 N 0.69 3.66 -0.15 1.60 1.01 -0.19 -1.54 120.40 125.47 1gtn s VAL 21 Ca -0.11 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1gtn s VAL 21 Cb -0.16 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1gtn s VAL 21 CO 0.02 0.17 -0.09 -0.63 0.00 0.00 0.00 175.10 174.57 1gtn s ILE 22 N 1.46 3.38 -0.07 2.22 1.01 0.84 -0.87 121.20 129.18 1gtn s ILE 22 Ca 0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 1gtn s ILE 22 Cb -0.17 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 1gtn s ILE 22 CO 0.00 0.50 0.46 -0.83 0.00 0.00 0.00 174.94 175.07 1gtn s GLY 23 N 0.49 2.43 -0.03 6.18 0.00 -0.34 -1.14 107.32 114.91 1gtn s GLY 23 Ca -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.44 1gtn s GLY 23 CO 0.04 0.57 0.13 1.08 0.00 0.00 0.00 173.10 174.91 1gtn s LEU 24 N 0.02 4.15 0.26 0.66 1.02 -0.01 -1.72 118.68 123.06 1gtn s LEU 24 Ca 0.25 0.28 -0.30 0.00 0.02 0.00 0.00 54.13 54.39 1gtn s LEU 24 Cb -0.16 -2.34 -0.10 0.00 0.02 0.00 0.00 46.19 43.62 1gtn s LEU 24 CO 0.12 0.30 1.35 0.42 0.02 0.00 0.00 176.35 178.55 1gtn s THR 25 N -1.19 2.87 0.19 5.49 -4.23 -0.29 -2.55 115.64 115.92 1gtn s THR 25 Ca 0.22 0.77 -0.30 0.00 -1.18 0.00 0.00 61.69 61.21 1gtn s THR 25 Cb -0.12 -3.49 -0.08 0.00 1.34 0.00 0.00 72.50 70.15 1gtn s THR 25 CO 0.13 0.14 0.99 -0.60 -0.54 0.00 0.00 174.62 174.74 1gtn s ARG 26 N -0.80 4.74 0.00 3.99 3.52 -0.23 -4.64 118.95 125.53 1gtn s ARG 26 Ca 0.55 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.69 1gtn s ARG 26 Cb -0.39 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 1gtn s ARG 26 CO 0.45 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.66 1gtn n GLY 27 N 1.82 0.91 0.15 8.12 0.00 -1.26 -4.84 105.19 110.08 1gtn n GLY 27 Ca 0.00 -1.85 0.03 0.00 0.00 0.00 0.00 46.02 44.20 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 0.73 -3.49 4.61 0.00 -2.05 -3.44 119.26 115.62 1gtn h ALA 28 Ca 0.00 -0.45 -0.67 0.00 0.00 0.00 0.00 54.91 53.80 1gtn h ALA 28 Cb 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 17.56 1gtn h ALA 28 CO 0.00 0.61 -0.69 -0.51 0.00 0.00 0.00 179.25 178.66 1gtn s ASP 29 N -6.45 4.76 -0.16 0.00 1.01 -1.26 -5.11 116.67 109.45 1gtn s ASP 29 Ca 0.03 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.11 1gtn s ASP 29 Cb 0.08 -1.10 0.03 0.00 1.01 0.00 0.00 42.92 42.94 1gtn s ASP 29 CO 0.73 0.23 -0.15 -0.89 0.21 0.00 0.00 175.17 175.31 1gtn s THR 30 N -1.14 1.69 0.21 -1.27 2.01 -1.26 -4.70 115.64 111.17 1gtn s THR 30 Ca 0.21 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.26 1gtn s THR 30 Cb -0.11 -1.60 0.03 0.00 0.01 0.00 0.00 72.50 70.82 1gtn s THR 30 CO 0.12 0.42 0.54 0.00 -0.69 0.00 0.00 174.62 175.01 1gtn s ARG 31 N 1.43 1.43 0.16 4.92 1.70 -1.26 -4.96 118.95 122.37 1gtn s ARG 31 Ca 0.04 -0.90 -0.30 0.00 -0.47 0.00 0.00 55.73 54.10 1gtn s ARG 31 Cb -0.13 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 1gtn s ARG 31 CO -0.11 -0.61 1.16 -0.06 -1.08 0.00 0.00 175.30 174.60 1gtn s PHE 32 N -3.89 3.49 -0.00 5.89 0.08 -1.26 -1.14 117.98 121.15 1gtn s PHE 32 Ca 0.10 1.47 0.02 0.00 0.12 0.00 0.00 56.93 58.64 1gtn s PHE 32 Cb -0.01 -3.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.03 1gtn s PHE 32 CO -0.01 -0.99 0.05 -2.39 -0.10 0.00 0.00 175.22 171.77 1gtn n HIS 33 N 2.70 0.00 -3.71 0.36 1.44 -0.70 -4.91 115.22 110.41 1gtn n HIS 33 Ca 0.05 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.62 1gtn n HIS 33 Cb 0.46 -0.05 -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 -2.15 -0.54 -0.22 -1.40 5.65 -1.25 -5.02 115.29 110.36 1gtn s HIS 34 Ca -0.01 1.32 0.00 0.00 0.25 0.00 0.00 55.06 56.62 1gtn s HIS 34 Cb 0.01 0.18 0.05 0.00 -1.18 0.00 0.00 32.58 31.65 1gtn s HIS 34 CO 0.09 -0.26 -0.05 0.45 -0.65 0.00 0.00 174.74 174.32 1gtn s SER 35 N 0.26 3.55 -0.41 9.88 0.15 -1.26 -1.20 113.70 124.67 1gtn s SER 35 Ca -0.00 -1.03 -0.17 0.00 0.70 0.00 0.00 55.95 55.45 1gtn s SER 35 Cb -0.03 -1.09 0.02 0.00 -1.71 0.00 0.00 66.02 63.20 1gtn s SER 35 CO 0.01 -0.22 0.42 -0.70 1.20 0.00 0.00 173.24 173.94 1gtn s GLU 36 N 1.48 3.16 -0.04 5.44 2.56 -0.05 -4.91 118.70 126.33 1gtn s GLU 36 Ca -0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 54.97 53.91 1gtn s GLU 36 Cb -0.18 -3.94 -0.04 0.00 2.00 0.00 0.00 34.13 31.97 1gtn s GLU 36 CO -0.07 -0.80 1.24 0.21 -0.56 0.00 0.00 175.26 175.29 1gtn s LYS 37 N 2.09 4.34 -0.17 4.30 2.20 -1.26 -1.02 119.74 130.21 1gtn s LYS 37 Ca 0.12 1.74 -0.00 0.00 -0.36 0.00 0.00 55.97 57.46 1gtn s LYS 37 Cb -0.17 -3.56 -0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1gtn s LYS 37 CO 0.13 -0.47 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.00 1gtn s LEU 38 N 2.25 2.54 0.55 5.43 1.43 0.18 -4.96 118.68 126.11 1gtn s LEU 38 Ca 0.58 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1gtn s LEU 38 Cb -0.26 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1gtn s LEU 38 CO 0.23 0.07 0.81 -1.81 0.23 0.00 0.00 176.35 175.87 1gtn s ASP 39 N 0.92 5.40 -0.21 2.29 1.01 -1.26 -0.37 116.67 124.45 1gtn s ASP 39 Ca -0.03 0.26 -0.36 0.00 0.71 0.00 0.00 52.55 53.13 1gtn s ASP 39 Cb -0.15 -1.22 -0.13 0.00 1.01 0.00 0.00 42.92 42.43 1gtn s ASP 39 CO -0.01 -1.08 1.91 1.17 0.21 0.00 0.00 175.17 177.36 1gtn n LYS 40 N -2.40 1.62 -0.01 8.23 4.81 -1.10 -1.85 118.16 127.47 1gtn n LYS 40 Ca 0.06 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1gtn n LYS 40 Cb 0.59 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.19 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 4.79 0.26 3.80 3.14 0.00 0.40 -4.95 105.19 112.63 1gtn n GLY 41 Ca 0.28 0.00 -0.34 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 -0.92 4.14 -0.04 1.61 2.02 -0.77 -4.79 118.70 119.95 1gtn s GLU 42 Ca 0.00 1.28 0.06 0.00 0.02 0.00 0.00 54.97 56.33 1gtn s GLU 42 Cb 0.00 -2.29 -0.01 0.00 0.10 0.00 0.00 34.13 31.93 1gtn s GLU 42 CO 0.00 -0.12 -0.23 0.08 0.02 0.00 0.00 175.26 175.01 1gtn s VAL 43 N -1.97 1.86 -0.13 2.63 1.01 -1.26 -1.48 120.40 121.07 1gtn s VAL 43 Ca 0.61 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1gtn s VAL 43 Cb -0.14 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1gtn s VAL 43 CO 0.18 0.52 -0.19 -0.22 0.00 0.00 0.00 175.10 175.40 1gtn s LEU 44 N -0.25 1.93 -0.31 3.92 2.96 0.64 -4.99 118.68 122.59 1gtn s LEU 44 Ca 0.00 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 1gtn s LEU 44 Cb -0.12 -1.29 0.02 0.00 0.50 0.00 0.00 46.19 45.31 1gtn s LEU 44 CO 0.02 0.05 0.09 -0.63 -1.32 0.00 0.00 176.35 174.55 1gtn s ILE 45 N 0.90 3.86 -0.05 6.68 1.09 -1.26 -0.80 121.20 131.62 1gtn s ILE 45 Ca -0.07 -0.87 0.03 0.00 -1.10 0.00 0.00 60.65 58.65 1gtn s ILE 45 Cb -0.15 -3.06 0.00 0.00 -1.06 0.00 0.00 42.46 38.19 1gtn s ILE 45 CO -0.02 -0.01 -0.15 0.00 -0.10 0.00 0.00 174.94 174.66 1gtn s ALA 46 N 1.46 1.42 0.51 9.38 0.00 -0.29 -4.93 121.76 129.31 1gtn s ALA 46 Ca 0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1gtn s ALA 46 Cb -0.18 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 1gtn s ALA 46 CO 0.02 0.20 0.79 -0.65 0.00 0.00 0.00 175.76 176.13 1gtn s GLN 47 N 0.32 3.13 0.26 0.00 -0.21 -1.26 -0.68 119.66 121.21 1gtn s GLN 47 Ca -0.09 -0.12 -0.20 0.00 0.02 0.00 0.00 55.36 54.97 1gtn s GLN 47 Cb -0.13 -2.40 -0.09 0.00 1.00 0.00 0.00 33.01 31.39 1gtn s GLN 47 CO 0.03 -0.42 0.76 -0.06 -2.12 0.00 0.00 175.29 173.49 1gtn s PHE 48 N -2.77 3.60 0.33 0.91 0.08 -0.48 -4.92 117.98 114.72 1gtn s PHE 48 Ca 0.50 1.42 0.05 0.00 0.12 0.00 0.00 56.93 59.02 1gtn s PHE 48 Cb -0.10 -2.66 -0.03 0.00 -0.57 0.00 0.00 43.02 39.67 1gtn s PHE 48 CO 0.42 0.26 0.31 0.95 -0.10 0.00 0.00 175.22 177.06 1gtn s THR 49 N -1.64 0.00 0.42 0.64 -4.23 -0.42 -4.82 115.64 105.60 1gtn s THR 49 Ca 0.46 -1.93 0.13 0.00 -1.18 0.00 0.00 61.69 59.18 1gtn s THR 49 Cb -0.16 -2.53 0.33 0.00 1.34 0.00 0.00 72.50 71.49 1gtn s THR 49 CO 0.20 0.00 1.96 -0.08 -0.54 0.00 0.00 174.62 176.16 1gtn h GLU 50 N 2.16 0.44 0.00 3.99 4.81 -2.02 -3.18 114.58 120.78 1gtn h GLU 50 Ca -0.26 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1gtn h GLU 50 Cb 1.23 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1gtn h GLU 50 CO 0.38 0.29 -1.57 0.72 -0.73 0.00 0.00 179.01 178.09 1gtn n HIS 51 N -4.48 0.48 -3.96 0.92 8.25 -1.26 -4.53 115.22 110.64 1gtn n HIS 51 Ca 0.11 0.14 -0.30 0.00 -0.26 0.00 0.00 57.72 57.41 1gtn n HIS 51 Cb 0.40 -0.76 -0.16 0.00 1.12 0.00 0.00 29.99 30.59 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 -3.35 1.54 -0.29 1.59 2.01 -1.20 -1.06 115.64 114.88 1gtn s THR 52 Ca -0.05 -1.08 0.03 0.00 0.31 0.00 0.00 61.69 60.90 1gtn s THR 52 Cb 0.11 -1.72 0.06 0.00 0.01 0.00 0.00 72.50 70.96 1gtn s THR 52 CO 0.85 0.03 0.91 -1.54 -0.69 0.00 0.00 174.62 174.17 1gtn n SER 53 N 4.69 1.91 -3.62 3.53 3.41 -1.06 -1.29 113.62 121.19 1gtn n SER 53 Ca -0.13 -1.70 -0.15 0.00 -0.26 0.00 0.00 58.87 56.63 1gtn n SER 53 Cb 0.45 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.74 -1.59 -0.04 7.33 0.00 -1.25 -5.01 121.76 120.45 1gtn s ALA 54 Ca 0.05 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.60 1gtn s ALA 54 Cb 0.03 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.50 1gtn s ALA 54 CO 0.04 -0.32 -0.09 0.42 0.00 0.00 0.00 175.76 175.81 1gtn s ILE 55 N -0.23 0.84 -0.07 0.00 1.01 -1.26 -0.83 121.20 120.65 1gtn s ILE 55 Ca -0.04 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.31 1gtn s ILE 55 Cb -0.03 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.65 1gtn s ILE 55 CO 0.04 0.28 -0.23 -0.75 0.00 0.00 0.00 174.94 174.27 1gtn s LYS 56 N 0.51 2.64 -0.18 2.79 2.20 -0.29 -4.97 119.74 122.44 1gtn s LYS 56 Ca -0.09 -0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 54.67 1gtn s LYS 56 Cb -0.12 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 34.07 1gtn s LYS 56 CO 0.01 0.27 -0.14 0.08 -0.36 0.00 0.00 175.35 175.22 1gtn s VAL 57 N 0.09 2.67 -0.14 4.02 1.01 -1.26 -0.11 120.40 126.68 1gtn s VAL 57 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1gtn s VAL 57 Cb -0.15 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1gtn s VAL 57 CO 0.06 0.50 -0.15 -0.60 0.00 0.00 0.00 175.10 174.91 1gtn s ARG 58 N 1.11 3.29 0.00 2.72 3.52 -0.59 -4.97 118.95 124.03 1gtn s ARG 58 Ca 0.00 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 1gtn s ARG 58 Cb -0.14 -2.62 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 1gtn s ARG 58 CO -0.04 0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.97 1gtn n GLY 59 N 3.79 1.48 3.65 8.12 0.00 -1.26 -1.39 105.19 119.58 1gtn n GLY 59 Ca -0.19 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 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 4.17 0.06 1.61 2.20 -1.26 -3.82 119.74 121.00 1gtn s LYS 60 Ca 0.00 1.32 -0.13 0.00 -0.36 0.00 0.00 55.97 56.79 1gtn s LYS 60 Cb 0.00 -3.71 0.02 0.00 -1.51 0.00 0.00 37.83 32.63 1gtn s LYS 60 CO 0.00 -0.76 0.30 0.00 -0.36 0.00 0.00 175.35 174.53 1gtn s ALA 61 N 3.47 -0.66 -0.23 3.13 0.00 -0.71 -1.07 121.76 125.69 1gtn s ALA 61 Ca 0.47 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 1gtn s ALA 61 Cb -0.15 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1gtn s ALA 61 CO 0.11 -0.45 0.14 -0.47 0.00 0.00 0.00 175.76 175.09 1gtn s TYR 62 N -2.86 3.30 -0.10 0.00 5.04 -0.54 -1.63 117.35 120.57 1gtn s TYR 62 Ca -0.03 0.17 0.03 0.00 -2.44 0.00 0.00 57.07 54.80 1gtn s TYR 62 Cb 0.00 -2.24 0.01 0.00 0.35 0.00 0.00 41.96 40.08 1gtn s TYR 62 CO -0.05 0.06 -0.20 0.42 -1.34 0.00 0.00 175.55 174.44 1gtn s ILE 63 N 0.97 1.78 -0.10 3.14 1.01 0.96 -1.63 121.20 127.34 1gtn s ILE 63 Ca 0.07 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1gtn s ILE 63 Cb -0.13 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 1gtn s ILE 63 CO 0.04 0.50 -0.11 -1.10 0.00 0.00 0.00 174.94 174.26 1gtn s GLN 64 N 0.55 3.07 0.32 2.79 -0.21 -0.62 -0.22 119.66 125.33 1gtn s GLN 64 Ca -0.15 -0.65 0.04 0.00 0.02 0.00 0.00 55.36 54.62 1gtn s GLN 64 Cb -0.17 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 1gtn s GLN 64 CO 0.05 0.40 0.16 0.95 -2.12 0.00 0.00 175.29 174.74 1gtn s THR 65 N -0.14 0.34 0.42 -0.19 -4.23 -0.31 -1.16 115.64 110.37 1gtn s THR 65 Ca -0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1gtn s THR 65 Cb -0.13 -2.50 0.45 0.00 1.34 0.00 0.00 72.50 71.66 1gtn s THR 65 CO 0.03 0.00 1.64 -0.09 -0.54 0.00 0.00 174.62 175.67 1gtn h ARG 66 N 2.17 0.14 -0.11 3.99 2.43 -2.00 -0.69 114.38 120.31 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 1.25 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1gtn h ARG 66 CO 0.51 0.09 0.00 0.72 -1.51 0.00 0.00 179.97 179.79 1gtn n HIS 67 N -4.75 0.12 0.00 2.20 8.25 -1.26 -5.05 115.22 114.73 1gtn n HIS 67 Ca 0.35 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1gtn n HIS 67 Cb 1.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.41 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 1.22 0.59 3.84 -1.41 0.00 -0.27 -5.03 105.19 104.13 1gtn n GLY 68 Ca 0.17 -2.20 -0.35 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 -0.71 4.80 0.08 1.61 -7.23 -1.26 -1.17 120.40 116.53 1gtn s VAL 69 Ca 0.00 0.89 0.02 0.00 -1.81 0.00 0.00 61.98 61.08 1gtn s VAL 69 Cb 0.00 -3.75 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 1gtn s VAL 69 CO 0.00 0.20 -0.07 -0.51 -0.31 0.00 0.00 175.10 174.41 1gtn s ILE 70 N -1.52 0.64 -0.12 -0.62 2.07 0.69 -5.00 121.20 117.35 1gtn s ILE 70 Ca 0.40 -1.59 0.02 0.00 -1.41 0.00 0.00 60.65 58.07 1gtn s ILE 70 Cb -0.15 -1.25 -0.00 0.00 0.13 0.00 0.00 42.46 41.19 1gtn s ILE 70 CO 0.20 -0.67 -0.20 -1.61 -1.91 0.00 0.00 174.94 170.75 1gtn s GLU 71 N -2.91 3.17 0.16 3.50 2.02 -1.26 -0.02 118.70 123.34 1gtn s GLU 71 Ca 0.03 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 54.10 1gtn s GLU 71 Cb -0.01 -2.44 -0.07 0.00 0.10 0.00 0.00 34.13 31.71 1gtn s GLU 71 CO -0.03 0.16 0.51 -1.54 0.02 0.00 0.00 175.26 174.39 1gtn s SER 72 N 0.41 6.72 0.01 -0.19 1.04 -0.65 -4.96 113.70 116.09 1gtn s SER 72 Ca -0.15 0.96 0.06 0.00 0.48 0.00 0.00 55.95 57.30 1gtn s SER 72 Cb -0.17 -2.24 -0.03 0.00 0.10 0.00 0.00 66.02 63.68 1gtn s SER 72 CO 0.07 0.06 -0.16 -1.61 0.98 0.00 0.00 173.24 172.58 1gtn s GLU 73 N -2.23 2.24 0.00 4.02 0.41 -1.25 -1.74 118.70 120.14 1gtn s GLU 73 Ca 0.40 -0.88 0.27 0.00 -0.41 0.00 0.00 54.97 54.35 1gtn s GLU 73 Cb -0.14 -2.27 1.61 0.00 -1.78 0.00 0.00 34.13 31.56 1gtn s GLU 73 CO 0.20 0.57 1.96 0.41 -0.49 0.00 0.00 175.26 177.91