#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 7.24 -4.87 3.42 5.15 -1.26 -5.03 115.26 119.91 1gtn n ASN 6 Ca 0.00 -3.62 -0.31 0.00 -0.60 0.00 0.00 54.58 50.05 1gtn n ASN 6 Cb 0.00 -1.09 -0.04 0.00 -0.53 0.00 0.00 39.78 38.12 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 -0.79 6.59 1.07 1.20 0.01 -1.26 -5.05 113.70 115.47 1gtn s SER 7 Ca 0.55 1.17 -0.14 0.00 1.31 0.00 0.00 55.95 58.83 1gtn s SER 7 Cb 0.42 -2.33 0.16 0.00 0.21 0.00 0.00 66.02 64.48 1gtn s SER 7 CO -0.26 -0.34 0.64 -0.67 0.41 0.00 0.00 173.24 173.03 1gtn n ASP 8 N -1.02 -1.59 -3.81 2.44 -0.08 -1.26 -4.77 116.55 106.46 1gtn n ASP 8 Ca 0.03 0.05 -0.10 0.00 -1.51 0.00 0.00 54.79 53.26 1gtn n ASP 8 Cb 0.54 -1.21 -0.07 0.00 2.34 0.00 0.00 41.12 42.72 1gtn n ASP 8 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1gtn s PHE 9 N -2.40 0.04 0.19 -0.67 -0.71 -1.26 -2.21 117.98 110.96 1gtn s PHE 9 Ca 0.62 -0.34 0.07 0.00 -1.04 0.00 0.00 56.93 56.25 1gtn s PHE 9 Cb -0.20 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 1gtn s PHE 9 CO 0.65 -0.52 0.05 0.14 -1.34 0.00 0.00 175.22 174.20 1gtn s VAL 10 N -3.23 3.95 -0.11 -2.49 -7.23 0.12 -4.64 120.40 106.77 1gtn s VAL 10 Ca -0.00 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1gtn s VAL 10 Cb 0.02 -3.03 -0.02 0.00 0.56 0.00 0.00 36.38 33.91 1gtn s VAL 10 CO -0.08 -0.17 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.74 1gtn s VAL 11 N -1.86 3.26 -0.12 1.32 1.01 0.29 -2.02 120.40 122.29 1gtn s VAL 11 Ca 0.29 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1gtn s VAL 11 Cb -0.09 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1gtn s VAL 11 CO 0.21 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 175.11 1gtn s ILE 12 N -0.02 1.27 -0.19 2.22 1.01 -0.44 -0.30 121.20 124.76 1gtn s ILE 12 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 1gtn s ILE 12 Cb -0.14 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1gtn s ILE 12 CO 0.04 0.40 -0.08 -0.75 0.00 0.00 0.00 174.94 174.55 1gtn s LYS 13 N 1.40 3.35 0.14 2.79 2.20 0.26 0.11 119.74 129.99 1gtn s LYS 13 Ca 0.01 -0.66 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 1gtn s LYS 13 Cb -0.13 -2.86 -0.08 0.00 -1.51 0.00 0.00 37.83 33.25 1gtn s LYS 13 CO -0.06 -0.08 1.33 0.00 -0.36 0.00 0.00 175.35 176.19 1gtn s ALA 14 N 1.12 3.54 -2.22 3.13 0.00 -0.54 -0.08 121.76 126.72 1gtn s ALA 14 Ca 0.01 1.08 0.20 0.00 0.00 0.00 0.00 51.96 53.25 1gtn s ALA 14 Cb -0.14 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.57 1gtn s ALA 14 CO -0.02 -0.56 1.07 1.28 0.00 0.00 0.00 175.76 177.53 1gtn n LEU 15 N 3.41 2.36 -3.70 0.00 4.77 -0.37 -0.48 117.00 123.00 1gtn n LEU 15 Ca 0.09 -0.92 -0.09 0.00 -0.03 0.00 0.00 56.01 55.06 1gtn n LEU 15 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1gtn n LEU 15 CO 0.58 0.42 0.40 -1.83 -1.33 0.00 0.00 177.39 175.62 1gtn s GLU 16 N -1.83 1.53 0.64 3.23 -1.05 -1.24 -4.86 118.70 115.12 1gtn s GLU 16 Ca 0.21 -0.80 -0.14 0.00 -0.15 0.00 0.00 54.97 54.08 1gtn s GLU 16 Cb 0.16 0.58 -0.01 0.00 -0.44 0.00 0.00 34.13 34.42 1gtn s GLU 16 CO 0.33 -0.68 1.07 -0.51 0.95 0.00 0.00 175.26 176.42 1gtn s ASP 17 N -2.86 5.47 -1.26 0.83 1.01 -1.26 -3.39 116.67 115.21 1gtn s ASP 17 Ca 0.08 1.80 -0.03 0.00 0.71 0.00 0.00 52.55 55.11 1gtn s ASP 17 Cb -0.03 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1gtn s ASP 17 CO -0.02 -1.38 1.05 0.61 0.21 0.00 0.00 175.17 175.64 1gtn n GLY 18 N -1.14 -0.42 3.71 0.21 0.00 -0.43 -4.89 105.19 102.22 1gtn n GLY 18 Ca 0.09 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.36 5.00 -0.27 1.61 1.01 -0.49 -4.85 120.40 119.05 1gtn s VAL 19 Ca 0.20 1.53 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 1gtn s VAL 19 Cb -0.09 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1gtn s VAL 19 CO 0.74 0.20 0.18 0.20 0.00 0.00 0.00 175.10 176.42 1gtn s ASN 20 N 0.89 6.00 -0.38 3.32 0.02 -0.46 0.38 114.94 124.70 1gtn s ASN 20 Ca 0.39 0.00 -0.14 0.00 -1.02 0.00 0.00 52.86 52.09 1gtn s ASN 20 Cb -0.18 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 38.99 1gtn s ASN 20 CO 0.18 -0.03 0.27 -0.69 0.02 0.00 0.00 177.10 176.86 1gtn s VAL 21 N 1.61 5.27 -0.19 1.60 1.01 0.08 -0.55 120.40 129.24 1gtn s VAL 21 Ca 0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1gtn s VAL 21 Cb -0.15 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1gtn s VAL 21 CO 0.09 -0.17 -0.01 -0.63 0.00 0.00 0.00 175.10 174.39 1gtn s ILE 22 N 1.70 4.01 -0.28 2.22 1.01 0.15 -1.41 121.20 128.61 1gtn s ILE 22 Ca 0.06 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 1gtn s ILE 22 Cb -0.18 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 1gtn s ILE 22 CO 0.10 0.45 0.82 -0.83 0.00 0.00 0.00 174.94 175.48 1gtn s GLY 23 N 0.75 1.72 0.24 6.18 0.00 -0.41 -1.06 107.32 114.74 1gtn s GLY 23 Ca -0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 44.72 44.30 1gtn s GLY 23 CO 0.02 1.80 0.65 1.08 0.00 0.00 0.00 173.10 176.65 1gtn s LEU 24 N 2.94 4.20 0.19 0.66 1.02 0.11 -1.73 118.68 126.08 1gtn s LEU 24 Ca 0.34 1.17 -0.30 0.00 0.02 0.00 0.00 54.13 55.36 1gtn s LEU 24 Cb -0.14 -3.72 -0.08 0.00 0.02 0.00 0.00 46.19 42.27 1gtn s LEU 24 CO 0.10 -0.06 1.13 0.42 0.02 0.00 0.00 176.35 177.96 1gtn s THR 25 N -1.75 3.71 0.48 5.49 -4.23 0.14 -3.06 115.64 116.42 1gtn s THR 25 Ca 0.47 1.49 -0.23 0.00 -1.18 0.00 0.00 61.69 62.24 1gtn s THR 25 Cb -0.13 -3.95 -0.07 0.00 1.34 0.00 0.00 72.50 69.69 1gtn s THR 25 CO 0.19 0.27 1.26 -0.60 -0.54 0.00 0.00 174.62 175.20 1gtn s ARG 26 N -0.49 3.58 0.00 3.99 3.52 -0.41 -4.55 118.95 124.59 1gtn s ARG 26 Ca 0.50 2.02 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 1gtn s ARG 26 Cb -0.31 -2.43 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 1gtn s ARG 26 CO 0.36 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 1gtn n GLY 27 N 0.59 -0.21 0.21 8.12 0.00 -1.26 -4.65 105.19 107.99 1gtn n GLY 27 Ca 0.08 -2.15 0.15 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.33 4.61 0.00 -2.05 -3.42 119.26 116.07 1gtn h ALA 28 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.25 1gtn h ALA 28 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.62 1gtn h ALA 28 CO 0.00 0.00 -0.63 0.34 0.00 0.00 0.00 179.25 178.96 1gtn s ASP 29 N -5.24 5.15 -0.76 0.00 2.15 -1.26 -5.06 116.67 111.65 1gtn s ASP 29 Ca 0.04 0.07 0.03 0.00 0.43 0.00 0.00 52.55 53.12 1gtn s ASP 29 Cb 0.09 -1.59 0.24 0.00 -0.30 0.00 0.00 42.92 41.36 1gtn s ASP 29 CO 0.53 0.31 0.83 0.41 -0.17 0.00 0.00 175.17 177.07 1gtn n THR 30 N 2.63 2.83 -3.61 1.71 -1.04 -1.26 -4.55 114.28 110.99 1gtn n THR 30 Ca -0.18 -5.27 -0.25 0.00 -2.04 0.00 0.00 64.05 56.32 1gtn n THR 30 Cb 0.53 -2.16 0.02 0.00 -1.82 0.00 0.00 70.33 66.91 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 -2.20 2.23 0.04 -2.82 1.70 -1.26 -4.87 118.95 111.77 1gtn s ARG 31 Ca 0.34 -1.95 -0.22 0.00 -0.47 0.00 0.00 55.73 53.43 1gtn s ARG 31 Cb 0.07 -2.27 -0.06 0.00 -0.57 0.00 0.00 34.95 32.12 1gtn s ARG 31 CO -0.04 -0.78 0.64 -0.06 -1.08 0.00 0.00 175.30 173.98 1gtn s PHE 32 N -2.78 3.74 -0.17 5.89 0.40 -1.26 -0.68 117.98 123.11 1gtn s PHE 32 Ca 0.42 1.31 0.05 0.00 -0.60 0.00 0.00 56.93 58.11 1gtn s PHE 32 Cb -0.03 -2.64 -0.06 0.00 0.51 0.00 0.00 43.02 40.79 1gtn s PHE 32 CO 0.27 0.40 0.19 -2.39 0.70 0.00 0.00 175.22 174.38 1gtn n HIS 33 N 2.45 0.00 -3.52 0.36 1.44 -0.71 -4.87 115.22 110.38 1gtn n HIS 33 Ca -0.07 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.49 1gtn n HIS 33 Cb 0.51 -0.04 -0.05 0.00 0.12 0.00 0.00 29.99 30.53 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 -1.74 -0.58 -0.21 -1.40 5.65 -1.23 -5.02 115.29 110.76 1gtn s HIS 34 Ca 0.01 0.83 -0.04 0.00 0.25 0.00 0.00 55.06 56.11 1gtn s HIS 34 Cb 0.04 0.42 0.07 0.00 -1.18 0.00 0.00 32.58 31.93 1gtn s HIS 34 CO 0.21 -0.65 0.10 0.45 -0.65 0.00 0.00 174.74 174.19 1gtn s SER 35 N -1.63 2.82 -0.29 9.88 0.15 -1.26 -1.29 113.70 122.08 1gtn s SER 35 Ca -0.08 -0.87 -0.14 0.00 0.70 0.00 0.00 55.95 55.56 1gtn s SER 35 Cb -0.01 -0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1gtn s SER 35 CO 0.03 -0.38 0.31 -0.70 1.20 0.00 0.00 173.24 173.71 1gtn s GLU 36 N 2.08 3.88 -0.24 5.44 2.56 -0.50 -4.94 118.70 126.98 1gtn s GLU 36 Ca 0.04 -0.19 -0.19 0.00 0.00 0.00 0.00 54.97 54.63 1gtn s GLU 36 Cb -0.16 -3.69 -0.02 0.00 2.00 0.00 0.00 34.13 32.25 1gtn s GLU 36 CO -0.18 -0.31 0.57 0.15 -0.56 0.00 0.00 175.26 174.93 1gtn s LYS 37 N 1.96 4.12 0.04 4.30 1.02 -1.26 -0.74 119.74 129.17 1gtn s LYS 37 Ca 0.12 0.45 0.05 0.00 0.02 0.00 0.00 55.97 56.61 1gtn s LYS 37 Cb -0.16 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1gtn s LYS 37 CO 0.11 -0.33 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.58 1gtn s LEU 38 N 2.24 2.96 0.33 3.17 1.43 0.16 -4.92 118.68 124.05 1gtn s LEU 38 Ca 0.24 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 1gtn s LEU 38 Cb -0.16 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1gtn s LEU 38 CO 0.09 0.25 0.48 -1.81 0.23 0.00 0.00 176.35 175.59 1gtn s ASP 39 N -1.62 6.07 0.06 2.29 1.01 -1.26 -1.32 116.67 121.90 1gtn s ASP 39 Ca 0.17 0.01 -0.35 0.00 0.71 0.00 0.00 52.55 53.10 1gtn s ASP 39 Cb -0.11 -1.52 -0.14 0.00 1.01 0.00 0.00 42.92 42.17 1gtn s ASP 39 CO 0.08 -0.37 1.63 1.17 0.21 0.00 0.00 175.17 177.89 1gtn n LYS 40 N -1.67 1.94 0.00 8.23 4.81 -1.22 -1.53 118.16 128.72 1gtn n LYS 40 Ca -0.03 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1gtn n LYS 40 Cb 0.58 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.16 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 3.58 1.51 3.78 3.14 0.00 0.37 -4.95 105.19 112.63 1gtn n GLY 41 Ca 0.19 0.00 -0.37 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 -0.59 4.54 -0.14 1.61 2.02 -0.58 -4.79 118.70 120.77 1gtn s GLU 42 Ca 0.00 1.32 0.02 0.00 0.02 0.00 0.00 54.97 56.33 1gtn s GLU 42 Cb 0.00 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1gtn s GLU 42 CO 0.00 0.24 -0.20 0.08 0.02 0.00 0.00 175.26 175.39 1gtn s VAL 43 N -1.67 2.25 -0.14 2.63 1.01 -1.26 -1.46 120.40 121.76 1gtn s VAL 43 Ca 0.52 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1gtn s VAL 43 Cb -0.18 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1gtn s VAL 43 CO 0.23 0.54 -0.14 -0.22 0.00 0.00 0.00 175.10 175.51 1gtn s LEU 44 N 0.74 2.63 -0.26 3.92 2.96 0.12 -4.99 118.68 123.80 1gtn s LEU 44 Ca -0.08 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1gtn s LEU 44 Cb -0.16 -1.60 0.03 0.00 0.50 0.00 0.00 46.19 44.96 1gtn s LEU 44 CO 0.00 0.13 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.49 1gtn s ILE 45 N 0.56 3.01 0.04 6.68 1.01 -1.26 -1.33 121.20 129.91 1gtn s ILE 45 Ca -0.09 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.58 1gtn s ILE 45 Cb -0.16 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1gtn s ILE 45 CO 0.04 0.15 -0.13 0.00 0.00 0.00 0.00 174.94 175.00 1gtn s ALA 46 N 1.34 1.07 0.21 9.38 0.00 -0.85 -4.97 121.76 127.93 1gtn s ALA 46 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1gtn s ALA 46 Cb -0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1gtn s ALA 46 CO -0.03 0.18 0.37 -0.65 0.00 0.00 0.00 175.76 175.63 1gtn s GLN 47 N -1.25 3.48 0.46 0.00 -0.21 -1.26 -0.70 119.66 120.17 1gtn s GLN 47 Ca -0.00 -0.47 -0.22 0.00 0.02 0.00 0.00 55.36 54.69 1gtn s GLN 47 Cb -0.08 -2.86 -0.08 0.00 1.00 0.00 0.00 33.01 30.98 1gtn s GLN 47 CO 0.01 0.41 1.06 -0.06 -2.12 0.00 0.00 175.29 174.59 1gtn s PHE 48 N -1.90 3.06 0.21 0.91 0.08 -0.94 -4.92 117.98 114.48 1gtn s PHE 48 Ca 0.37 1.59 -0.02 0.00 0.12 0.00 0.00 56.93 59.00 1gtn s PHE 48 Cb -0.11 -3.13 0.01 0.00 -0.57 0.00 0.00 43.02 39.22 1gtn s PHE 48 CO 0.30 -0.88 0.31 0.25 -0.10 0.00 0.00 175.22 175.10 1gtn n THR 49 N -0.63 0.00 -0.01 0.64 -2.24 -0.31 -4.67 114.28 107.07 1gtn n THR 49 Ca 0.08 -1.04 0.10 0.00 -2.27 0.00 0.00 64.05 60.92 1gtn n THR 49 Cb 0.51 0.66 0.52 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.35 0.00 -0.78 4.81 -2.03 -3.18 114.58 113.75 1gtn h GLU 50 Ca -0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1gtn h GLU 50 Cb 0.72 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1gtn h GLU 50 CO 0.23 0.23 -1.63 0.72 -0.73 0.00 0.00 179.01 177.82 1gtn n HIS 51 N -4.47 0.00 -4.04 0.92 8.25 -1.26 -4.65 115.22 109.97 1gtn n HIS 51 Ca 0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.21 1gtn n HIS 51 Cb 0.27 -0.33 -0.16 0.00 1.12 0.00 0.00 29.99 30.90 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 -3.25 1.83 -0.55 1.59 2.01 -1.20 -1.29 115.64 114.78 1gtn s THR 52 Ca -0.03 -1.05 0.05 0.00 0.31 0.00 0.00 61.69 60.97 1gtn s THR 52 Cb 0.14 -1.82 0.03 0.00 0.01 0.00 0.00 72.50 70.86 1gtn s THR 52 CO 0.84 0.27 0.61 -1.54 -0.69 0.00 0.00 174.62 174.11 1gtn n SER 53 N 4.64 1.30 -3.61 3.53 3.41 -1.17 -1.16 113.62 120.56 1gtn n SER 53 Ca -0.16 -1.15 -0.16 0.00 -0.26 0.00 0.00 58.87 57.13 1gtn n SER 53 Cb 0.47 0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.45 -1.41 -0.04 7.33 0.00 -1.25 -5.01 121.76 120.93 1gtn s ALA 54 Ca 0.05 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.03 1gtn s ALA 54 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 1gtn s ALA 54 CO 0.07 -0.33 -0.16 0.42 0.00 0.00 0.00 175.76 175.76 1gtn s ILE 55 N -1.20 1.36 -0.12 0.00 1.01 -1.26 0.08 121.20 121.06 1gtn s ILE 55 Ca -0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 1gtn s ILE 55 Cb -0.02 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 1gtn s ILE 55 CO 0.08 0.39 -0.10 -0.75 0.00 0.00 0.00 174.94 174.56 1gtn s LYS 56 N 0.10 3.25 -0.20 2.79 2.20 -0.22 -4.97 119.74 122.69 1gtn s LYS 56 Ca -0.05 -0.63 -0.03 0.00 -0.36 0.00 0.00 55.97 54.90 1gtn s LYS 56 Cb -0.12 -2.65 -0.01 0.00 -1.51 0.00 0.00 37.83 33.54 1gtn s LYS 56 CO 0.02 0.33 -0.05 0.08 -0.36 0.00 0.00 175.35 175.38 1gtn s VAL 57 N 0.05 3.47 -0.13 4.02 1.01 -1.26 0.35 120.40 127.91 1gtn s VAL 57 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1gtn s VAL 57 Cb -0.14 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 1gtn s VAL 57 CO 0.04 0.45 -0.14 -0.13 0.00 0.00 0.00 175.10 175.31 1gtn s ARG 58 N 1.11 3.34 0.00 2.72 0.52 0.29 -4.96 118.95 121.97 1gtn s ARG 58 Ca 0.01 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1gtn s ARG 58 Cb -0.15 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.71 1gtn s ARG 58 CO -0.00 0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1gtn n GLY 59 N 3.61 1.24 3.63 -3.53 0.00 -1.26 -1.36 105.19 107.52 1gtn n GLY 59 Ca -0.18 -2.06 -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 -1.71 3.85 0.06 1.61 2.20 -1.26 -3.90 119.74 120.60 1gtn s LYS 60 Ca 0.00 1.48 -0.11 0.00 -0.36 0.00 0.00 55.97 56.98 1gtn s LYS 60 Cb 0.00 -3.96 0.01 0.00 -1.51 0.00 0.00 37.83 32.36 1gtn s LYS 60 CO 0.00 -1.21 0.23 0.00 -0.36 0.00 0.00 175.35 174.01 1gtn s ALA 61 N 4.82 -0.43 -0.23 3.13 0.00 -1.00 -1.23 121.76 126.82 1gtn s ALA 61 Ca 0.65 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 1gtn s ALA 61 Cb -0.21 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1gtn s ALA 61 CO 0.26 -0.44 0.06 -0.47 0.00 0.00 0.00 175.76 175.17 1gtn s TYR 62 N -3.07 3.11 -0.09 0.00 5.04 0.88 -1.18 117.35 122.05 1gtn s TYR 62 Ca -0.01 -0.30 0.04 0.00 -2.44 0.00 0.00 57.07 54.35 1gtn s TYR 62 Cb 0.01 -2.18 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 1gtn s TYR 62 CO -0.07 -0.22 -0.20 0.42 -1.34 0.00 0.00 175.55 174.14 1gtn s ILE 63 N 1.25 2.43 -0.12 3.14 1.01 0.24 -0.57 121.20 128.58 1gtn s ILE 63 Ca 0.05 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1gtn s ILE 63 Cb -0.15 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1gtn s ILE 63 CO 0.03 0.56 -0.21 -1.10 0.00 0.00 0.00 174.94 174.21 1gtn s GLN 64 N 0.07 2.87 0.39 2.79 -0.21 0.59 -2.06 119.66 124.10 1gtn s GLN 64 Ca -0.09 -0.81 0.04 0.00 0.02 0.00 0.00 55.36 54.53 1gtn s GLN 64 Cb -0.15 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 1gtn s GLN 64 CO 0.06 0.06 0.15 0.95 -2.12 0.00 0.00 175.29 174.39 1gtn s THR 65 N 0.64 0.48 0.61 -0.19 -4.23 -0.68 -0.55 115.64 111.73 1gtn s THR 65 Ca -0.12 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.65 1gtn s THR 65 Cb -0.16 -2.39 0.34 0.00 1.34 0.00 0.00 72.50 71.62 1gtn s THR 65 CO 0.03 0.00 1.67 -0.09 -0.54 0.00 0.00 174.62 175.68 1gtn h ARG 66 N 1.88 0.00 -0.56 3.99 2.43 -2.01 -2.70 114.38 117.41 1gtn h ARG 66 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1gtn h ARG 66 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1gtn h ARG 66 CO 0.53 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.71 1gtn n HIS 67 N -3.34 0.74 0.00 2.20 -0.00 -1.26 -5.07 115.22 108.49 1gtn n HIS 67 Ca 0.10 -0.39 0.00 0.00 -0.00 0.00 0.00 57.72 57.43 1gtn n HIS 67 Cb 0.87 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.86 1gtn n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gtn n GLY 68 N 1.52 0.75 3.56 -1.41 0.00 -1.02 -5.09 105.19 103.50 1gtn n GLY 68 Ca 0.21 -2.04 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.32 3.03 -0.07 1.61 -7.23 -1.26 -1.69 120.40 113.47 1gtn s VAL 69 Ca 0.00 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 57.95 1gtn s VAL 69 Cb 0.00 -2.55 0.11 0.00 0.56 0.00 0.00 36.38 34.49 1gtn s VAL 69 CO 0.00 -0.25 0.88 -0.51 -0.31 0.00 0.00 175.10 174.92 1gtn s ILE 70 N -2.05 0.00 -0.07 -0.62 2.07 -0.88 -5.03 121.20 114.63 1gtn s ILE 70 Ca 0.27 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.55 1gtn s ILE 70 Cb -0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1gtn s ILE 70 CO 0.16 0.00 -0.19 -1.61 -1.91 0.00 0.00 174.94 171.39 1gtn s GLU 71 N -2.00 2.19 0.36 3.50 2.02 -1.26 -0.59 118.70 122.91 1gtn s GLU 71 Ca -0.01 -0.66 -0.24 0.00 0.02 0.00 0.00 54.97 54.08 1gtn s GLU 71 Cb -0.01 -1.78 -0.10 0.00 0.10 0.00 0.00 34.13 32.34 1gtn s GLU 71 CO -0.02 0.19 0.94 -1.54 0.02 0.00 0.00 175.26 174.85 1gtn s SER 72 N 0.26 7.19 0.07 -0.19 1.04 -0.32 -4.92 113.70 116.82 1gtn s SER 72 Ca -0.11 1.77 0.09 0.00 0.48 0.00 0.00 55.95 58.19 1gtn s SER 72 Cb -0.15 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.38 1gtn s SER 72 CO 0.05 -0.17 -0.25 -1.61 0.98 0.00 0.00 173.24 172.23 1gtn s GLU 73 N -2.45 1.59 0.00 4.02 2.02 -1.25 -2.39 118.70 120.24 1gtn s GLU 73 Ca 0.54 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1gtn s GLU 73 Cb -0.15 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.23 1gtn s GLU 73 CO 0.20 0.46 0.47 0.41 0.02 0.00 0.00 175.26 176.82