#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 5.29 -4.85 3.42 4.05 -1.26 -5.02 115.26 116.89 1gtn n ASN 6 Ca 0.00 -3.61 -0.31 0.00 0.45 0.00 0.00 54.58 51.11 1gtn n ASN 6 Cb 0.00 -0.89 0.01 0.00 1.23 0.00 0.00 39.78 40.13 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 -1.38 6.14 0.58 1.20 0.01 -1.26 -5.01 113.70 113.98 1gtn s SER 7 Ca 0.57 1.52 -0.18 0.00 1.31 0.00 0.00 55.95 59.17 1gtn s SER 7 Cb 0.47 -2.49 -0.07 0.00 0.21 0.00 0.00 66.02 64.14 1gtn s SER 7 CO 0.06 -0.92 0.78 -0.67 0.41 0.00 0.00 173.24 172.89 1gtn n ASP 8 N -2.48 0.02 -4.22 2.44 -0.08 -1.26 -4.78 116.55 106.18 1gtn n ASP 8 Ca 0.07 0.79 -0.13 0.00 -1.51 0.00 0.00 54.79 54.01 1gtn n ASP 8 Cb 0.54 -1.29 -0.10 0.00 2.34 0.00 0.00 41.12 42.60 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 -1.59 1.12 0.09 -0.67 -0.71 -1.26 -2.15 117.98 112.80 1gtn s PHE 9 Ca 0.72 -0.91 0.07 0.00 -1.04 0.00 0.00 56.93 55.78 1gtn s PHE 9 Cb -0.44 -0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 40.72 1gtn s PHE 9 CO 0.50 -0.11 -0.14 0.14 -1.34 0.00 0.00 175.22 174.28 1gtn s VAL 10 N -3.55 3.11 -0.15 -2.49 -7.23 0.56 -4.69 120.40 105.94 1gtn s VAL 10 Ca 0.18 -1.28 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 1gtn s VAL 10 Cb 0.05 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1gtn s VAL 10 CO -0.00 0.18 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.21 1gtn s VAL 11 N -1.11 3.59 -0.07 1.32 1.01 0.04 -1.19 120.40 123.98 1gtn s VAL 11 Ca 0.18 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1gtn s VAL 11 Cb -0.11 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1gtn s VAL 11 CO 0.10 0.50 -0.01 -0.63 0.00 0.00 0.00 175.10 175.06 1gtn s ILE 12 N 0.46 0.45 -0.19 2.22 1.01 -0.29 -0.57 121.20 124.29 1gtn s ILE 12 Ca -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1gtn s ILE 12 Cb -0.15 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1gtn s ILE 12 CO 0.03 0.26 -0.15 -0.75 0.00 0.00 0.00 174.94 174.34 1gtn s LYS 13 N 1.75 3.14 0.06 2.79 2.20 0.00 -0.04 119.74 129.64 1gtn s LYS 13 Ca 0.02 -0.76 -0.31 0.00 -0.36 0.00 0.00 55.97 54.56 1gtn s LYS 13 Cb -0.13 -2.71 -0.06 0.00 -1.51 0.00 0.00 37.83 33.42 1gtn s LYS 13 CO -0.05 -0.17 1.34 0.00 -0.36 0.00 0.00 175.35 176.11 1gtn s ALA 14 N 1.27 3.53 -2.75 3.13 0.00 -0.92 -0.62 121.76 125.41 1gtn s ALA 14 Ca 0.04 0.97 0.25 0.00 0.00 0.00 0.00 51.96 53.21 1gtn s ALA 14 Cb -0.14 -3.53 0.45 0.00 0.00 0.00 0.00 23.12 19.90 1gtn s ALA 14 CO -0.08 -0.65 1.40 1.28 0.00 0.00 0.00 175.76 177.70 1gtn n LEU 15 N 4.38 2.43 -3.74 0.00 4.77 -0.18 -0.23 117.00 124.43 1gtn n LEU 15 Ca 0.11 -0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 55.18 1gtn n LEU 15 Cb 0.44 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1gtn n LEU 15 CO 0.58 0.41 0.21 -1.83 -1.33 0.00 0.00 177.39 175.42 1gtn s GLU 16 N -2.05 1.27 0.60 3.23 -1.05 -1.24 -4.90 118.70 114.56 1gtn s GLU 16 Ca 0.30 -0.87 -0.18 0.00 -0.15 0.00 0.00 54.97 54.08 1gtn s GLU 16 Cb 0.20 0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 34.35 1gtn s GLU 16 CO 0.34 -0.52 1.13 -0.51 0.95 0.00 0.00 175.26 176.65 1gtn s ASP 17 N -2.87 5.39 -0.73 0.83 1.01 -1.26 -3.54 116.67 115.50 1gtn s ASP 17 Ca 0.09 2.14 -0.01 0.00 0.71 0.00 0.00 52.55 55.48 1gtn s ASP 17 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1gtn s ASP 17 CO -0.05 -1.44 0.16 0.61 0.21 0.00 0.00 175.17 174.66 1gtn n GLY 18 N -0.03 0.08 3.79 0.21 0.00 -0.03 -4.88 105.19 104.33 1gtn n GLY 18 Ca 0.11 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.66 3.69 -0.17 1.61 1.01 -0.64 -4.83 120.40 118.41 1gtn s VAL 19 Ca 0.08 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.26 1gtn s VAL 19 Cb -0.03 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1gtn s VAL 19 CO 0.10 -0.09 -0.19 0.20 0.00 0.00 0.00 175.10 175.11 1gtn s ASN 20 N -1.71 3.26 -0.26 3.32 0.02 -0.77 0.40 114.94 119.20 1gtn s ASN 20 Ca 0.62 -0.60 -0.08 0.00 -1.02 0.00 0.00 52.86 51.78 1gtn s ASN 20 Cb -0.20 -1.50 -0.03 0.00 0.02 0.00 0.00 41.25 39.54 1gtn s ASN 20 CO 0.25 0.03 0.10 -0.69 0.02 0.00 0.00 177.10 176.81 1gtn s VAL 21 N 1.10 4.57 -0.15 1.60 1.01 0.72 -1.97 120.40 127.29 1gtn s VAL 21 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1gtn s VAL 21 Cb -0.14 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1gtn s VAL 21 CO -0.08 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.56 1gtn s ILE 22 N 1.62 2.73 -0.20 2.22 1.01 0.00 -0.51 121.20 128.08 1gtn s ILE 22 Ca 0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1gtn s ILE 22 Cb -0.15 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1gtn s ILE 22 CO 0.05 0.52 0.22 -0.83 0.00 0.00 0.00 174.94 174.90 1gtn s GLY 23 N 0.70 2.08 0.06 6.18 0.00 -0.45 -0.36 107.32 115.53 1gtn s GLY 23 Ca -0.07 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 1gtn s GLY 23 CO 0.02 0.38 0.30 1.08 0.00 0.00 0.00 173.10 174.87 1gtn s LEU 24 N 0.70 4.34 0.23 0.66 1.02 0.20 -1.89 118.68 123.93 1gtn s LEU 24 Ca 0.12 0.53 -0.30 0.00 0.02 0.00 0.00 54.13 54.50 1gtn s LEU 24 Cb -0.13 -2.92 -0.09 0.00 0.02 0.00 0.00 46.19 43.07 1gtn s LEU 24 CO 0.03 0.18 1.32 0.42 0.02 0.00 0.00 176.35 178.32 1gtn s THR 25 N -1.44 3.06 0.49 5.49 -4.23 0.16 -2.72 115.64 116.45 1gtn s THR 25 Ca 0.33 0.90 -0.23 0.00 -1.18 0.00 0.00 61.69 61.51 1gtn s THR 25 Cb -0.13 -3.57 -0.07 0.00 1.34 0.00 0.00 72.50 70.07 1gtn s THR 25 CO 0.21 0.15 1.32 -0.60 -0.54 0.00 0.00 174.62 175.16 1gtn s ARG 26 N -0.42 3.50 0.00 3.99 3.52 0.77 -4.55 118.95 125.76 1gtn s ARG 26 Ca 0.56 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 58.32 1gtn s ARG 26 Cb -0.38 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.57 1gtn s ARG 26 CO 0.41 -0.88 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 1gtn n GLY 27 N 0.63 0.46 0.17 8.12 0.00 -1.26 -4.69 105.19 108.62 1gtn n GLY 27 Ca 0.08 -2.26 0.04 0.00 0.00 0.00 0.00 46.02 43.87 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 0.98 -3.08 4.61 0.00 -2.05 -3.43 119.26 116.28 1gtn h ALA 28 Ca 0.00 -0.40 -0.65 0.00 0.00 0.00 0.00 54.91 53.86 1gtn h ALA 28 Cb 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 1gtn h ALA 28 CO 0.00 0.55 -0.57 0.34 0.00 0.00 0.00 179.25 179.57 1gtn s ASP 29 N -6.54 5.74 -0.65 0.00 2.15 -1.26 -5.06 116.67 111.05 1gtn s ASP 29 Ca -0.00 0.15 0.05 0.00 0.43 0.00 0.00 52.55 53.18 1gtn s ASP 29 Cb 0.11 -1.65 0.20 0.00 -0.30 0.00 0.00 42.92 41.28 1gtn s ASP 29 CO 0.71 0.26 0.56 0.41 -0.17 0.00 0.00 175.17 176.93 1gtn n THR 30 N 1.05 1.47 -3.73 1.71 -1.04 -1.26 -4.58 114.28 107.91 1gtn n THR 30 Ca -0.12 -4.80 -0.22 0.00 -2.04 0.00 0.00 64.05 56.87 1gtn n THR 30 Cb 0.52 -2.10 0.01 0.00 -1.82 0.00 0.00 70.33 66.94 1gtn n THR 30 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1gtn n ARG 31 N 1.68 0.75 -3.06 -2.82 1.85 -1.26 -4.83 116.66 108.97 1gtn n ARG 31 Ca 0.24 -3.00 -0.34 0.00 -1.00 0.00 0.00 57.85 53.75 1gtn n ARG 31 Cb 0.39 0.25 -0.06 0.00 -1.05 0.00 0.00 32.46 31.99 1gtn n ARG 31 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1gtn s PHE 32 N -2.38 3.47 0.00 2.89 0.40 -1.26 -0.66 117.98 120.43 1gtn s PHE 32 Ca 0.31 1.36 0.00 0.00 -0.60 0.00 0.00 56.93 58.00 1gtn s PHE 32 Cb -0.02 -2.63 0.00 0.00 0.51 0.00 0.00 43.02 40.88 1gtn s PHE 32 CO 0.20 0.14 0.00 -2.39 0.70 0.00 0.00 175.22 173.87 1gtn n HIS 33 N -0.02 0.00 -3.77 0.36 1.44 -0.79 -4.80 115.22 107.64 1gtn n HIS 33 Ca 0.02 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.60 1gtn n HIS 33 Cb 0.52 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.99 -0.19 -0.27 -1.40 5.65 -1.23 -5.03 115.29 111.84 1gtn s HIS 34 Ca 0.00 0.31 -0.03 0.00 0.25 0.00 0.00 55.06 55.59 1gtn s HIS 34 Cb 0.00 0.09 0.09 0.00 -1.18 0.00 0.00 32.58 31.58 1gtn s HIS 34 CO 0.00 -0.36 0.10 0.45 -0.65 0.00 0.00 174.74 174.28 1gtn s SER 35 N -1.14 3.46 -0.17 9.88 0.15 -1.26 -1.34 113.70 123.28 1gtn s SER 35 Ca -0.12 -1.24 -0.15 0.00 0.70 0.00 0.00 55.95 55.14 1gtn s SER 35 Cb -0.05 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.66 1gtn s SER 35 CO 0.04 -0.40 0.33 -0.70 1.20 0.00 0.00 173.24 173.71 1gtn s GLU 36 N 1.90 4.23 -0.26 5.44 2.56 0.34 -4.89 118.70 128.02 1gtn s GLU 36 Ca 0.07 0.14 -0.09 0.00 0.00 0.00 0.00 54.97 55.08 1gtn s GLU 36 Cb -0.17 -3.46 -0.04 0.00 2.00 0.00 0.00 34.13 32.46 1gtn s GLU 36 CO -0.25 0.14 0.13 0.15 -0.56 0.00 0.00 175.26 174.88 1gtn s LYS 37 N 0.75 3.83 -0.05 4.30 3.01 -1.26 -0.20 119.74 130.12 1gtn s LYS 37 Ca 0.18 -0.39 -0.01 0.00 -1.01 0.00 0.00 55.97 54.74 1gtn s LYS 37 Cb -0.14 -3.49 -0.03 0.00 -1.01 0.00 0.00 37.83 33.16 1gtn s LYS 37 CO 0.06 -0.15 0.00 -0.51 0.51 0.00 0.00 175.35 175.26 1gtn s LEU 38 N 1.59 3.56 0.51 3.17 1.43 0.16 -4.94 118.68 124.17 1gtn s LEU 38 Ca 0.07 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1gtn s LEU 38 Cb -0.15 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1gtn s LEU 38 CO 0.07 0.34 0.73 -1.81 0.23 0.00 0.00 176.35 175.91 1gtn s ASP 39 N -1.15 5.47 -0.23 2.29 1.01 -1.26 -0.85 116.67 121.95 1gtn s ASP 39 Ca 0.16 0.05 -0.38 0.00 0.71 0.00 0.00 52.55 53.09 1gtn s ASP 39 Cb -0.11 -1.06 -0.14 0.00 1.01 0.00 0.00 42.92 42.61 1gtn s ASP 39 CO 0.06 -0.98 1.79 1.17 0.21 0.00 0.00 175.17 177.41 1gtn n LYS 40 N -2.23 1.47 -0.39 8.23 4.81 -1.23 -2.46 118.16 126.35 1gtn n LYS 40 Ca 0.06 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1gtn n LYS 40 Cb 0.59 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.37 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 4.28 1.08 3.79 3.14 0.00 0.68 -4.99 105.19 113.18 1gtn n GLY 41 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.43 4.49 -0.12 1.61 2.02 -1.03 -4.86 118.70 120.39 1gtn s GLU 42 Ca 0.00 1.19 0.03 0.00 0.02 0.00 0.00 54.97 56.22 1gtn s GLU 42 Cb 0.00 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.39 1gtn s GLU 42 CO 0.00 0.32 -0.23 0.08 0.02 0.00 0.00 175.26 175.46 1gtn s VAL 43 N -1.57 2.03 -0.18 2.63 1.01 -1.26 -2.17 120.40 120.89 1gtn s VAL 43 Ca 0.48 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1gtn s VAL 43 Cb -0.18 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1gtn s VAL 43 CO 0.23 0.55 -0.10 -0.22 0.00 0.00 0.00 175.10 175.56 1gtn s LEU 44 N 0.55 2.75 -0.31 3.92 2.96 0.94 -4.96 118.68 124.54 1gtn s LEU 44 Ca -0.14 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1gtn s LEU 44 Cb -0.17 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.89 1gtn s LEU 44 CO 0.04 0.07 0.05 -0.63 -1.32 0.00 0.00 176.35 174.56 1gtn s ILE 45 N 0.94 3.55 -0.03 6.68 1.01 -1.26 -1.14 121.20 130.94 1gtn s ILE 45 Ca -0.02 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.63 1gtn s ILE 45 Cb -0.15 -2.94 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 1gtn s ILE 45 CO -0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 174.94 174.75 1gtn s ALA 46 N 1.39 1.30 0.40 9.38 0.00 -0.33 -4.94 121.76 128.94 1gtn s ALA 46 Ca -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1gtn s ALA 46 Cb -0.18 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1gtn s ALA 46 CO 0.01 0.24 0.67 -0.65 0.00 0.00 0.00 175.76 176.03 1gtn s GLN 47 N 0.03 3.57 0.33 0.00 -0.21 -1.26 -0.32 119.66 121.80 1gtn s GLN 47 Ca -0.02 0.03 -0.27 0.00 0.02 0.00 0.00 55.36 55.13 1gtn s GLN 47 Cb -0.10 -2.51 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1gtn s GLN 47 CO 0.01 -0.00 1.05 -0.06 -2.12 0.00 0.00 175.29 174.17 1gtn s PHE 48 N -2.45 3.48 0.34 0.91 0.08 -0.91 -4.92 117.98 114.51 1gtn s PHE 48 Ca 0.45 1.70 -0.02 0.00 0.12 0.00 0.00 56.93 59.18 1gtn s PHE 48 Cb -0.10 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 1gtn s PHE 48 CO 0.38 -0.42 0.47 0.95 -0.10 0.00 0.00 175.22 176.49 1gtn s THR 49 N -1.43 0.00 0.46 0.64 -4.23 -0.27 -4.69 115.64 106.12 1gtn s THR 49 Ca 0.51 -1.62 0.18 0.00 -1.18 0.00 0.00 61.69 59.58 1gtn s THR 49 Cb -0.26 -2.64 0.36 0.00 1.34 0.00 0.00 72.50 71.31 1gtn s THR 49 CO 0.32 0.00 1.96 -0.08 -0.54 0.00 0.00 174.62 176.28 1gtn h GLU 50 N 2.11 0.28 0.00 3.99 4.81 -2.03 -3.08 114.58 120.65 1gtn h GLU 50 Ca -0.28 -0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.61 1gtn h GLU 50 Cb 1.24 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 1gtn h GLU 50 CO 0.39 0.18 -1.96 0.72 -0.73 0.00 0.00 179.01 177.61 1gtn n HIS 51 N -4.45 0.65 -3.88 0.92 8.25 -1.26 -4.65 115.22 110.80 1gtn n HIS 51 Ca 0.12 0.23 -0.35 0.00 -0.26 0.00 0.00 57.72 57.46 1gtn n HIS 51 Cb 0.51 -1.12 -0.14 0.00 1.12 0.00 0.00 29.99 30.37 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 -2.56 3.32 -0.28 1.59 2.01 -1.17 -0.16 115.64 118.39 1gtn s THR 52 Ca -0.07 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.13 1gtn s THR 52 Cb 0.07 -2.67 0.07 0.00 0.01 0.00 0.00 72.50 69.98 1gtn s THR 52 CO 0.82 0.20 0.96 -1.54 -0.69 0.00 0.00 174.62 174.37 1gtn n SER 53 N 4.76 2.02 -3.59 3.53 3.41 -1.10 -1.12 113.62 121.53 1gtn n SER 53 Ca -0.16 -1.80 -0.12 0.00 -0.26 0.00 0.00 58.87 56.53 1gtn n SER 53 Cb 0.48 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.83 -1.90 0.00 7.33 0.00 -1.25 -5.00 121.76 120.12 1gtn s ALA 54 Ca 0.06 1.66 0.05 0.00 0.00 0.00 0.00 51.96 53.72 1gtn s ALA 54 Cb 0.03 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1gtn s ALA 54 CO 0.04 -0.30 -0.14 0.42 0.00 0.00 0.00 175.76 175.78 1gtn s ILE 55 N -0.61 1.13 -0.08 0.00 1.01 -1.26 -0.63 121.20 120.76 1gtn s ILE 55 Ca -0.02 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1gtn s ILE 55 Cb -0.02 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.50 1gtn s ILE 55 CO 0.01 0.23 -0.16 -0.75 0.00 0.00 0.00 174.94 174.27 1gtn s LYS 56 N -0.56 2.22 -0.19 2.79 2.20 0.52 -4.96 119.74 121.75 1gtn s LYS 56 Ca 0.05 -0.59 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1gtn s LYS 56 Cb -0.06 -1.78 -0.00 0.00 -1.51 0.00 0.00 37.83 34.48 1gtn s LYS 56 CO -0.00 0.05 -0.10 0.08 -0.36 0.00 0.00 175.35 175.03 1gtn s VAL 57 N 0.63 2.97 -0.10 4.02 1.01 -1.26 -0.82 120.40 126.86 1gtn s VAL 57 Ca -0.14 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1gtn s VAL 57 Cb -0.16 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1gtn s VAL 57 CO 0.04 0.47 -0.01 -0.13 0.00 0.00 0.00 175.10 175.47 1gtn s ARG 58 N 1.25 3.13 0.00 2.72 0.52 -0.83 -4.94 118.95 120.80 1gtn s ARG 58 Ca 0.03 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1gtn s ARG 58 Cb -0.14 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1gtn s ARG 58 CO -0.04 0.60 0.00 0.41 0.02 0.00 0.00 175.30 176.29 1gtn n GLY 59 N 2.45 0.31 3.61 -3.53 0.00 -1.26 -1.85 105.19 104.92 1gtn n GLY 59 Ca -0.18 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.89 3.82 0.05 1.61 2.20 -1.26 -3.99 119.74 120.29 1gtn s LYS 60 Ca 0.00 0.79 -0.09 0.00 -0.36 0.00 0.00 55.97 56.32 1gtn s LYS 60 Cb 0.00 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 1gtn s LYS 60 CO 0.00 -1.24 0.18 0.00 -0.36 0.00 0.00 175.35 173.93 1gtn s ALA 61 N 4.31 -0.29 -0.27 3.13 0.00 -0.68 -1.01 121.76 126.94 1gtn s ALA 61 Ca 0.49 -0.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 1gtn s ALA 61 Cb -0.10 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1gtn s ALA 61 CO 0.27 -0.40 0.09 -0.47 0.00 0.00 0.00 175.76 175.24 1gtn s TYR 62 N -2.95 3.12 -0.16 0.00 5.04 0.21 0.10 117.35 122.70 1gtn s TYR 62 Ca -0.02 -0.60 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 1gtn s TYR 62 Cb 0.01 -2.26 -0.00 0.00 0.35 0.00 0.00 41.96 40.05 1gtn s TYR 62 CO -0.06 -0.44 -0.15 0.42 -1.34 0.00 0.00 175.55 173.98 1gtn s ILE 63 N 1.58 2.66 -0.15 3.14 1.01 0.05 -0.82 121.20 128.68 1gtn s ILE 63 Ca 0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1gtn s ILE 63 Cb -0.16 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1gtn s ILE 63 CO 0.04 0.51 -0.06 -1.10 0.00 0.00 0.00 174.94 174.32 1gtn s GLN 64 N 0.90 3.57 0.22 2.79 -0.21 0.27 -1.59 119.66 125.60 1gtn s GLN 64 Ca -0.04 -0.56 -0.01 0.00 0.02 0.00 0.00 55.36 54.77 1gtn s GLN 64 Cb -0.15 -2.83 -0.04 0.00 1.00 0.00 0.00 33.01 31.00 1gtn s GLN 64 CO -0.01 0.25 0.18 0.95 -2.12 0.00 0.00 175.29 174.53 1gtn s THR 65 N 0.31 0.00 0.46 -0.19 -4.23 -0.71 -0.78 115.64 110.50 1gtn s THR 65 Ca -0.06 -1.95 0.24 0.00 -1.18 0.00 0.00 61.69 58.75 1gtn s THR 65 Cb -0.15 -2.48 0.43 0.00 1.34 0.00 0.00 72.50 71.65 1gtn s THR 65 CO 0.04 0.00 1.84 -0.09 -0.54 0.00 0.00 174.62 175.86 1gtn h ARG 66 N 2.54 0.23 -0.12 3.99 2.43 -2.00 0.11 114.38 121.56 1gtn h ARG 66 Ca -0.34 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1gtn h ARG 66 Cb 1.25 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1gtn h ARG 66 CO 0.50 0.15 0.00 0.72 -1.51 0.00 0.00 179.97 179.83 1gtn n HIS 67 N -4.43 0.15 0.00 2.20 8.25 -1.26 -5.05 115.22 115.08 1gtn n HIS 67 Ca 0.21 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1gtn n HIS 67 Cb 0.88 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.99 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 1.02 0.81 3.38 -1.41 0.00 0.37 -5.09 105.19 104.27 1gtn n GLY 68 Ca 0.15 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.81 2.06 -0.13 1.61 -7.23 -1.26 -1.74 120.40 111.90 1gtn s VAL 69 Ca 0.00 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 57.80 1gtn s VAL 69 Cb 0.00 -2.02 0.10 0.00 0.56 0.00 0.00 36.38 35.02 1gtn s VAL 69 CO 0.00 -0.31 0.87 -0.51 -0.31 0.00 0.00 175.10 174.84 1gtn s ILE 70 N -2.15 0.00 -0.08 -0.62 2.07 -0.62 -5.03 121.20 114.78 1gtn s ILE 70 Ca 0.20 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.47 1gtn s ILE 70 Cb -0.06 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.52 1gtn s ILE 70 CO 0.09 0.00 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.34 1gtn s GLU 71 N -0.97 2.79 0.22 3.50 2.02 -1.26 -0.77 118.70 124.22 1gtn s GLU 71 Ca -0.05 -0.75 -0.14 0.00 0.02 0.00 0.00 54.97 54.06 1gtn s GLU 71 Cb -0.01 -2.40 -0.08 0.00 0.10 0.00 0.00 34.13 31.74 1gtn s GLU 71 CO 0.04 0.44 0.62 -1.54 0.02 0.00 0.00 175.26 174.83 1gtn s SER 72 N -0.25 6.79 -0.07 -0.19 1.04 0.11 -4.92 113.70 116.21 1gtn s SER 72 Ca 0.01 1.13 0.05 0.00 0.48 0.00 0.00 55.95 57.62 1gtn s SER 72 Cb -0.13 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.68 1gtn s SER 72 CO 0.03 -0.03 -0.23 -1.61 0.98 0.00 0.00 173.24 172.38 1gtn s GLU 73 N -2.44 2.59 0.05 4.02 2.02 -1.26 -1.69 118.70 121.99 1gtn s GLU 73 Ca 0.45 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.60 1gtn s GLU 73 Cb -0.13 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.00 1gtn s GLU 73 CO 0.20 0.29 0.07 0.41 0.02 0.00 0.00 175.26 176.24 1gtn n GLY 74 N 3.19 1.86 0.00 -1.39 0.00 -1.26 -4.54 105.19 103.05 1gtn n GLY 74 Ca -0.18 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.71 1gtn n GLY 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49