#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 6.01 -4.85 3.42 4.05 -1.26 -5.02 115.26 117.60 1gtn n ASN 6 Ca 0.00 -3.45 -0.31 0.00 0.45 0.00 0.00 54.58 51.27 1gtn n ASN 6 Cb 0.00 -0.93 0.02 0.00 1.23 0.00 0.00 39.78 40.10 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 -1.02 6.04 1.05 1.20 0.01 -1.26 -5.04 113.70 114.69 1gtn s SER 7 Ca 0.50 1.50 -0.14 0.00 1.31 0.00 0.00 55.95 59.13 1gtn s SER 7 Cb 0.40 -2.48 0.14 0.00 0.21 0.00 0.00 66.02 64.29 1gtn s SER 7 CO 0.03 -0.99 0.57 0.47 0.41 0.00 0.00 173.24 173.72 1gtn n ASP 8 N -2.69 -1.64 -4.06 2.44 8.00 -1.26 -4.82 116.55 112.53 1gtn n ASP 8 Ca 0.07 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.56 1gtn n ASP 8 Cb 0.54 -1.20 -0.07 0.00 -0.02 0.00 0.00 41.12 40.37 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 -2.40 0.70 0.10 1.24 -0.12 -1.26 -2.11 117.98 114.13 1gtn s PHE 9 Ca 0.61 -1.00 0.06 0.00 -0.05 0.00 0.00 56.93 56.55 1gtn s PHE 9 Cb -0.20 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.04 1gtn s PHE 9 CO 0.65 -0.86 -0.15 0.14 -0.05 0.00 0.00 175.22 174.95 1gtn s VAL 10 N -4.05 1.34 -0.17 -2.49 -7.23 0.11 -4.67 120.40 103.25 1gtn s VAL 10 Ca 0.29 -1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1gtn s VAL 10 Cb 0.02 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 1gtn s VAL 10 CO 0.11 -0.28 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.83 1gtn s VAL 11 N -1.66 3.22 -0.14 1.32 1.01 -0.34 -1.66 120.40 122.15 1gtn s VAL 11 Ca 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1gtn s VAL 11 Cb -0.08 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1gtn s VAL 11 CO 0.03 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 174.79 1gtn s ILE 12 N 0.83 1.87 -0.23 2.22 1.01 -0.47 0.12 121.20 126.56 1gtn s ILE 12 Ca -0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 1gtn s ILE 12 Cb -0.15 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1gtn s ILE 12 CO 0.01 0.51 -0.08 -0.75 0.00 0.00 0.00 174.94 174.63 1gtn s LYS 13 N 1.04 3.01 0.12 2.79 2.20 0.43 -0.81 119.74 128.52 1gtn s LYS 13 Ca -0.03 -0.85 -0.31 0.00 -0.36 0.00 0.00 55.97 54.42 1gtn s LYS 13 Cb -0.14 -2.92 -0.08 0.00 -1.51 0.00 0.00 37.83 33.17 1gtn s LYS 13 CO -0.05 -0.31 1.42 0.00 -0.36 0.00 0.00 175.35 176.04 1gtn s ALA 14 N 1.36 3.62 -2.07 3.13 0.00 -0.63 -0.65 121.76 126.52 1gtn s ALA 14 Ca 0.03 1.16 0.21 0.00 0.00 0.00 0.00 51.96 53.35 1gtn s ALA 14 Cb -0.15 -3.55 0.49 0.00 0.00 0.00 0.00 23.12 19.90 1gtn s ALA 14 CO -0.06 -0.64 1.42 1.28 0.00 0.00 0.00 175.76 177.76 1gtn n LEU 15 N 3.96 3.55 -3.67 0.00 4.77 -0.32 -0.10 117.00 125.19 1gtn n LEU 15 Ca 0.12 -1.73 -0.07 0.00 -0.03 0.00 0.00 56.01 54.30 1gtn n LEU 15 Cb 0.42 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1gtn n LEU 15 CO 0.59 0.83 0.61 -1.83 -1.33 0.00 0.00 177.39 176.26 1gtn s GLU 16 N -1.22 1.25 0.53 3.23 -1.05 -1.25 -4.91 118.70 115.29 1gtn s GLU 16 Ca 0.40 -0.63 -0.17 0.00 -0.15 0.00 0.00 54.97 54.43 1gtn s GLU 16 Cb 0.22 0.47 -0.07 0.00 -0.44 0.00 0.00 34.13 34.31 1gtn s GLU 16 CO 0.30 -0.57 1.00 -0.51 0.95 0.00 0.00 175.26 176.44 1gtn s ASP 17 N -2.81 6.43 -0.86 0.83 1.01 -1.26 -2.88 116.67 117.13 1gtn s ASP 17 Ca 0.09 1.64 -0.00 0.00 0.71 0.00 0.00 52.55 54.99 1gtn s ASP 17 Cb -0.02 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1gtn s ASP 17 CO -0.01 -0.72 0.03 0.61 0.21 0.00 0.00 175.17 175.29 1gtn n GLY 18 N -1.37 -0.04 3.77 0.21 0.00 -0.64 -4.90 105.19 102.23 1gtn n GLY 18 Ca 0.07 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.54 3.18 -0.16 1.61 1.01 -0.01 -4.77 120.40 118.71 1gtn s VAL 19 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1gtn s VAL 19 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1gtn s VAL 19 CO 0.02 0.01 -0.15 0.20 0.00 0.00 0.00 175.10 175.18 1gtn s ASN 20 N -1.33 3.62 -0.27 3.32 0.01 -0.67 -0.34 114.94 119.28 1gtn s ASN 20 Ca 0.62 -0.49 -0.07 0.00 -0.71 0.00 0.00 52.86 52.20 1gtn s ASN 20 Cb -0.28 -1.56 -0.01 0.00 0.41 0.00 0.00 41.25 39.80 1gtn s ASN 20 CO 0.35 0.06 0.06 -0.69 -1.51 0.00 0.00 177.10 175.37 1gtn s VAL 21 N 0.95 4.09 -0.18 1.60 1.01 -0.21 -1.90 120.40 125.76 1gtn s VAL 21 Ca -0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1gtn s VAL 21 Cb -0.15 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1gtn s VAL 21 CO -0.02 0.24 -0.04 -0.63 0.00 0.00 0.00 175.10 174.65 1gtn s ILE 22 N 1.56 3.65 -0.32 2.22 1.01 -0.11 -0.47 121.20 128.74 1gtn s ILE 22 Ca 0.05 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.09 1gtn s ILE 22 Cb -0.16 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1gtn s ILE 22 CO 0.02 0.46 0.55 -0.83 0.00 0.00 0.00 174.94 175.14 1gtn s GLY 23 N 0.81 1.81 0.05 6.18 0.00 -0.15 -0.76 107.32 115.25 1gtn s GLY 23 Ca -0.01 -0.84 -0.18 0.00 0.00 0.00 0.00 44.72 43.68 1gtn s GLY 23 CO 0.02 1.32 0.54 1.08 0.00 0.00 0.00 173.10 176.05 1gtn s LEU 24 N 2.45 4.51 0.23 0.66 1.02 0.13 -1.27 118.68 126.41 1gtn s LEU 24 Ca 0.21 1.20 -0.30 0.00 0.02 0.00 0.00 54.13 55.26 1gtn s LEU 24 Cb -0.15 -2.84 -0.09 0.00 0.02 0.00 0.00 46.19 43.13 1gtn s LEU 24 CO 0.12 0.28 1.32 0.42 0.02 0.00 0.00 176.35 178.51 1gtn s THR 25 N -1.06 3.06 0.33 5.49 -4.23 0.23 -2.55 115.64 116.91 1gtn s THR 25 Ca 0.28 0.90 -0.28 0.00 -1.18 0.00 0.00 61.69 61.41 1gtn s THR 25 Cb -0.19 -3.58 -0.09 0.00 1.34 0.00 0.00 72.50 69.98 1gtn s THR 25 CO 0.18 0.15 1.18 -0.60 -0.54 0.00 0.00 174.62 174.99 1gtn s ARG 26 N -0.43 4.38 0.00 3.99 3.52 -0.38 -4.51 118.95 125.51 1gtn s ARG 26 Ca 0.56 1.94 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 1gtn s ARG 26 Cb -0.38 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 1gtn s ARG 26 CO 0.41 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1gtn n GLY 27 N 0.89 0.69 0.15 8.12 0.00 -1.26 -4.73 105.19 109.04 1gtn n GLY 27 Ca 0.01 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.92 4.61 0.00 -2.05 -3.43 119.26 115.47 1gtn h ALA 28 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1gtn h ALA 28 Cb 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.58 1gtn h ALA 28 CO 0.00 0.00 -0.77 0.34 0.00 0.00 0.00 179.25 178.82 1gtn s ASP 29 N -4.39 4.08 -0.57 0.00 2.15 -1.26 -5.09 116.67 111.60 1gtn s ASP 29 Ca 0.04 -0.26 0.04 0.00 0.43 0.00 0.00 52.55 52.79 1gtn s ASP 29 Cb 0.09 -0.82 0.14 0.00 -0.30 0.00 0.00 42.92 42.04 1gtn s ASP 29 CO 0.40 0.30 0.32 -0.89 -0.17 0.00 0.00 175.17 175.14 1gtn s THR 30 N -0.86 2.76 0.52 1.71 2.01 -1.26 -4.54 115.64 115.98 1gtn s THR 30 Ca 0.14 -3.47 0.01 0.00 0.31 0.00 0.00 61.69 58.68 1gtn s THR 30 Cb -0.11 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 1gtn s THR 30 CO 0.04 -0.85 0.01 0.00 -0.69 0.00 0.00 174.62 173.13 1gtn s ARG 31 N -0.50 2.21 0.20 4.92 1.70 -1.26 -4.89 118.95 121.33 1gtn s ARG 31 Ca 0.18 -2.41 -0.25 0.00 -0.47 0.00 0.00 55.73 52.79 1gtn s ARG 31 Cb -0.22 -1.54 -0.08 0.00 -0.57 0.00 0.00 34.95 32.54 1gtn s ARG 31 CO -0.03 -0.38 0.81 -0.06 -1.08 0.00 0.00 175.30 174.56 1gtn s PHE 32 N -2.88 3.86 0.00 5.89 0.40 -1.26 -0.60 117.98 123.38 1gtn s PHE 32 Ca 0.05 1.66 0.00 0.00 -0.60 0.00 0.00 56.93 58.04 1gtn s PHE 32 Cb 0.01 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.75 1gtn s PHE 32 CO 0.03 0.45 0.00 -2.39 0.70 0.00 0.00 175.22 174.00 1gtn n HIS 33 N 1.33 0.00 -3.55 0.36 1.44 -0.40 -4.82 115.22 109.58 1gtn n HIS 33 Ca -0.04 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.51 1gtn n HIS 33 Cb 0.49 0.00 -0.06 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 -0.77 -0.64 -0.19 -1.40 5.65 -1.24 -5.01 115.29 111.68 1gtn s HIS 34 Ca 0.00 1.20 -0.02 0.00 0.25 0.00 0.00 55.06 56.49 1gtn s HIS 34 Cb 0.00 0.39 0.06 0.00 -1.18 0.00 0.00 32.58 31.85 1gtn s HIS 34 CO 0.00 -0.53 0.02 0.45 -0.65 0.00 0.00 174.74 174.02 1gtn s SER 35 N -0.90 3.01 -0.23 9.88 0.15 -1.26 -0.98 113.70 123.37 1gtn s SER 35 Ca -0.08 -0.85 -0.15 0.00 0.70 0.00 0.00 55.95 55.58 1gtn s SER 35 Cb -0.01 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 1gtn s SER 35 CO 0.07 -0.29 0.35 -0.70 1.20 0.00 0.00 173.24 173.87 1gtn s GLU 36 N 1.78 4.10 -0.23 5.44 2.56 0.38 -4.91 118.70 127.82 1gtn s GLU 36 Ca -0.01 0.07 -0.14 0.00 0.00 0.00 0.00 54.97 54.88 1gtn s GLU 36 Cb -0.17 -3.58 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 1gtn s GLU 36 CO -0.08 -0.10 0.33 0.15 -0.56 0.00 0.00 175.26 175.00 1gtn s LYS 37 N 1.53 4.11 -0.10 4.30 3.01 -1.26 -1.05 119.74 130.28 1gtn s LYS 37 Ca 0.16 0.04 -0.01 0.00 -1.01 0.00 0.00 55.97 55.15 1gtn s LYS 37 Cb -0.15 -3.57 -0.03 0.00 -1.01 0.00 0.00 37.83 33.08 1gtn s LYS 37 CO 0.08 -0.07 -0.06 -0.51 0.51 0.00 0.00 175.35 175.30 1gtn s LEU 38 N 1.43 3.17 0.42 3.17 1.43 0.54 -4.93 118.68 123.92 1gtn s LEU 38 Ca 0.15 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1gtn s LEU 38 Cb -0.15 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1gtn s LEU 38 CO 0.08 0.29 0.63 -1.81 0.23 0.00 0.00 176.35 175.77 1gtn s ASP 39 N -0.38 5.90 0.01 2.29 1.01 -1.26 -0.83 116.67 123.41 1gtn s ASP 39 Ca 0.06 0.25 -0.34 0.00 0.71 0.00 0.00 52.55 53.22 1gtn s ASP 39 Cb -0.12 -1.55 -0.12 0.00 1.01 0.00 0.00 42.92 42.14 1gtn s ASP 39 CO 0.02 -0.62 1.79 1.17 0.21 0.00 0.00 175.17 177.74 1gtn n LYS 40 N -1.99 2.26 0.00 8.23 4.81 -1.14 -1.72 118.16 128.60 1gtn n LYS 40 Ca 0.00 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1gtn n LYS 40 Cb 0.58 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.97 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 4.09 3.32 3.77 3.14 0.00 0.85 -4.94 105.19 115.42 1gtn n GLY 41 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.74 4.10 -0.14 1.61 2.02 -0.70 -4.77 118.70 120.08 1gtn s GLU 42 Ca 0.00 1.92 0.01 0.00 0.02 0.00 0.00 54.97 56.93 1gtn s GLU 42 Cb 0.00 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.49 1gtn s GLU 42 CO 0.00 -0.30 -0.17 0.08 0.02 0.00 0.00 175.26 174.89 1gtn s VAL 43 N -1.35 1.71 -0.12 2.63 1.01 -1.26 -1.61 120.40 121.41 1gtn s VAL 43 Ca 0.55 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1gtn s VAL 43 Cb -0.33 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1gtn s VAL 43 CO 0.42 0.48 -0.03 -0.22 0.00 0.00 0.00 175.10 175.75 1gtn s LEU 44 N 1.15 3.35 -0.25 3.92 2.96 0.01 -4.99 118.68 124.83 1gtn s LEU 44 Ca -0.02 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1gtn s LEU 44 Cb -0.14 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.77 1gtn s LEU 44 CO -0.06 0.26 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.58 1gtn s ILE 45 N -0.15 3.37 -0.01 6.68 1.01 -1.26 -1.36 121.20 129.47 1gtn s ILE 45 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1gtn s ILE 45 Cb -0.13 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.70 1gtn s ILE 45 CO 0.02 0.27 -0.08 0.00 0.00 0.00 0.00 174.94 175.15 1gtn s ALA 46 N 1.44 0.68 0.27 9.38 0.00 -0.66 -4.93 121.76 127.93 1gtn s ALA 46 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1gtn s ALA 46 Cb -0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1gtn s ALA 46 CO -0.02 0.14 0.44 -0.65 0.00 0.00 0.00 175.76 175.67 1gtn s GLN 47 N -0.02 3.48 0.39 0.00 -0.21 -1.26 0.06 119.66 122.10 1gtn s GLN 47 Ca 0.01 -0.49 -0.25 0.00 0.02 0.00 0.00 55.36 54.65 1gtn s GLN 47 Cb -0.05 -2.79 -0.09 0.00 1.00 0.00 0.00 33.01 31.08 1gtn s GLN 47 CO -0.00 0.31 1.10 -0.06 -2.12 0.00 0.00 175.29 174.52 1gtn s PHE 48 N -2.08 3.20 0.14 0.91 0.08 -0.90 -4.94 117.98 114.39 1gtn s PHE 48 Ca 0.37 1.61 0.01 0.00 0.12 0.00 0.00 56.93 59.05 1gtn s PHE 48 Cb -0.10 -3.25 -0.00 0.00 -0.57 0.00 0.00 43.02 39.10 1gtn s PHE 48 CO 0.32 -0.91 0.16 0.25 -0.10 0.00 0.00 175.22 174.93 1gtn n THR 49 N 0.05 0.00 0.03 0.64 -2.24 -0.15 -4.68 114.28 107.93 1gtn n THR 49 Ca 0.04 -0.88 0.04 0.00 -2.27 0.00 0.00 64.05 60.98 1gtn n THR 49 Cb 0.48 0.48 0.43 0.00 -2.10 0.00 0.00 70.33 69.63 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 0.47 0.00 -0.78 4.81 -2.02 -3.16 114.58 113.89 1gtn h GLU 50 Ca -0.10 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1gtn h GLU 50 Cb 0.50 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1gtn h GLU 50 CO 0.15 0.34 -1.59 0.72 -0.73 0.00 0.00 179.01 177.90 1gtn n HIS 51 N -4.46 0.53 -3.99 0.92 8.25 -1.26 -4.66 115.22 110.56 1gtn n HIS 51 Ca 0.02 0.16 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 1gtn n HIS 51 Cb 0.09 -0.83 -0.16 0.00 1.12 0.00 0.00 29.99 30.20 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 -3.24 1.56 0.00 1.59 2.01 -1.20 -1.24 115.64 115.12 1gtn s THR 52 Ca -0.05 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1gtn s THR 52 Cb 0.11 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 71.01 1gtn s THR 52 CO 0.84 0.23 0.32 -1.54 -0.69 0.00 0.00 174.62 173.79 1gtn n SER 53 N 4.73 0.65 -3.72 3.53 3.41 -1.06 -0.98 113.62 120.18 1gtn n SER 53 Ca -0.15 -0.83 -0.14 0.00 -0.26 0.00 0.00 58.87 57.50 1gtn n SER 53 Cb 0.47 0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.68 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 -0.34 -1.01 -0.02 7.33 0.00 -1.24 -5.01 121.76 121.47 1gtn s ALA 54 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1gtn s ALA 54 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1gtn s ALA 54 CO 0.00 -0.25 -0.11 0.42 0.00 0.00 0.00 175.76 175.82 1gtn s ILE 55 N -0.69 0.89 -0.07 0.00 1.01 -1.26 0.20 121.20 121.27 1gtn s ILE 55 Ca -0.08 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1gtn s ILE 55 Cb -0.04 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.67 1gtn s ILE 55 CO 0.04 0.27 -0.15 -0.75 0.00 0.00 0.00 174.94 174.34 1gtn s LYS 56 N 0.03 1.98 -0.20 2.79 2.20 0.06 -4.95 119.74 121.64 1gtn s LYS 56 Ca -0.01 -0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 55.04 1gtn s LYS 56 Cb -0.07 -1.59 -0.02 0.00 -1.51 0.00 0.00 37.83 34.63 1gtn s LYS 56 CO 0.00 0.08 -0.02 0.08 -0.36 0.00 0.00 175.35 175.13 1gtn s VAL 57 N 0.54 3.71 -0.10 4.02 1.01 -1.26 -0.93 120.40 127.39 1gtn s VAL 57 Ca -0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1gtn s VAL 57 Cb -0.16 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1gtn s VAL 57 CO 0.05 0.43 0.00 -0.13 0.00 0.00 0.00 175.10 175.45 1gtn s ARG 58 N 1.11 3.11 0.00 2.72 0.52 -0.80 -4.95 118.95 120.67 1gtn s ARG 58 Ca 0.02 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1gtn s ARG 58 Cb -0.14 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1gtn s ARG 58 CO 0.01 0.63 0.00 0.41 0.02 0.00 0.00 175.30 176.37 1gtn n GLY 59 N 2.37 0.41 3.56 -3.53 0.00 -1.26 -1.67 105.19 105.06 1gtn n GLY 59 Ca -0.18 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.33 3.56 0.08 1.61 2.20 -1.26 -3.77 119.74 120.83 1gtn s LYS 60 Ca 0.00 0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.52 1gtn s LYS 60 Cb 0.00 -3.87 0.02 0.00 -1.51 0.00 0.00 37.83 32.46 1gtn s LYS 60 CO 0.00 -0.94 0.28 0.00 -0.36 0.00 0.00 175.35 174.33 1gtn s ALA 61 N 3.06 -0.57 -0.19 3.13 0.00 -0.90 -1.17 121.76 125.11 1gtn s ALA 61 Ca 0.28 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 1gtn s ALA 61 Cb -0.13 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 1gtn s ALA 61 CO 0.19 -0.49 0.20 -0.47 0.00 0.00 0.00 175.76 175.18 1gtn s TYR 62 N -3.26 3.42 -0.05 0.00 5.04 0.18 -0.90 117.35 121.78 1gtn s TYR 62 Ca 0.00 0.43 0.07 0.00 -2.44 0.00 0.00 57.07 55.12 1gtn s TYR 62 Cb 0.02 -2.24 -0.01 0.00 0.35 0.00 0.00 41.96 40.07 1gtn s TYR 62 CO -0.08 0.25 -0.25 0.42 -1.34 0.00 0.00 175.55 174.55 1gtn s ILE 63 N 0.48 2.12 -0.02 3.14 1.01 -0.07 -0.43 121.20 127.43 1gtn s ILE 63 Ca 0.11 -1.06 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1gtn s ILE 63 Cb -0.12 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1gtn s ILE 63 CO 0.01 0.57 -0.21 -1.10 0.00 0.00 0.00 174.94 174.21 1gtn s GLN 64 N -0.34 1.75 0.23 2.79 -0.21 0.12 -2.38 119.66 121.62 1gtn s GLN 64 Ca 0.02 -0.75 -0.09 0.00 0.02 0.00 0.00 55.36 54.56 1gtn s GLN 64 Cb -0.12 -1.67 -0.02 0.00 1.00 0.00 0.00 33.01 32.20 1gtn s GLN 64 CO 0.02 0.44 0.35 0.95 -2.12 0.00 0.00 175.29 174.93 1gtn s THR 65 N -0.44 0.00 0.53 -0.19 -4.23 -0.75 -1.19 115.64 109.37 1gtn s THR 65 Ca 0.07 -1.60 0.38 0.00 -1.18 0.00 0.00 61.69 59.36 1gtn s THR 65 Cb -0.09 -2.27 0.58 0.00 1.34 0.00 0.00 72.50 72.06 1gtn s THR 65 CO -0.00 -0.02 1.75 -0.09 -0.54 0.00 0.00 174.62 175.72 1gtn h ARG 66 N 2.39 0.03 -0.32 3.99 2.43 -2.01 -1.67 114.38 119.22 1gtn h ARG 66 Ca -0.30 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1gtn h ARG 66 Cb 1.25 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1gtn h ARG 66 CO 0.42 0.02 0.00 0.72 -1.51 0.00 0.00 179.97 179.62 1gtn n HIS 67 N -4.18 0.42 0.00 2.20 8.25 -1.26 -5.05 115.22 115.60 1gtn n HIS 67 Ca 0.30 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 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 1.22 0.52 3.57 -1.41 0.00 -0.63 -5.09 105.19 103.37 1gtn n GLY 68 Ca 0.16 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.69 3.29 0.20 1.61 -7.23 -1.26 -1.80 120.40 114.52 1gtn s VAL 69 Ca 0.00 -1.40 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 1gtn s VAL 69 Cb 0.00 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.41 1gtn s VAL 69 CO 0.00 0.04 0.54 -0.51 -0.31 0.00 0.00 175.10 174.86 1gtn s ILE 70 N -1.35 0.02 -0.05 -0.62 2.07 -1.00 -5.03 121.20 115.25 1gtn s ILE 70 Ca 0.22 -0.75 0.03 0.00 -1.41 0.00 0.00 60.65 58.74 1gtn s ILE 70 Cb -0.10 -1.57 0.00 0.00 0.13 0.00 0.00 42.46 40.91 1gtn s ILE 70 CO 0.14 -0.10 -0.14 -1.61 -1.91 0.00 0.00 174.94 171.32 1gtn s GLU 71 N -3.87 1.59 0.28 3.50 2.02 -1.26 -0.89 118.70 120.08 1gtn s GLU 71 Ca 0.09 -0.48 -0.23 0.00 0.02 0.00 0.00 54.97 54.37 1gtn s GLU 71 Cb -0.01 -1.37 -0.09 0.00 0.10 0.00 0.00 34.13 32.76 1gtn s GLU 71 CO -0.03 0.14 0.85 -1.54 0.02 0.00 0.00 175.26 174.70 1gtn s SER 72 N 0.29 7.19 -0.08 -0.19 1.04 -0.08 -4.94 113.70 116.93 1gtn s SER 72 Ca -0.07 1.64 0.04 0.00 0.48 0.00 0.00 55.95 58.03 1gtn s SER 72 Cb -0.12 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 1gtn s SER 72 CO 0.02 -0.04 -0.20 -1.61 0.98 0.00 0.00 173.24 172.39 1gtn s GLU 73 N -2.09 2.87 0.00 4.02 2.02 -1.25 -2.12 118.70 122.15 1gtn s GLU 73 Ca 0.48 -0.82 0.26 0.00 0.02 0.00 0.00 54.97 54.91 1gtn s GLU 73 Cb -0.17 -2.34 0.65 0.00 0.10 0.00 0.00 34.13 32.37 1gtn s GLU 73 CO 0.22 0.32 1.52 0.41 0.02 0.00 0.00 175.26 177.75