#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1new n ASP 2 N 0.00 0.00 -3.80 0.00 5.75 -1.26 -4.69 116.55 112.55 1new n ASP 2 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.65 1new n ASP 2 Cb 0.00 0.31 -0.10 0.00 -1.03 0.00 0.00 41.12 40.30 1new n ASP 2 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1new s VAL 3 N -1.88 0.05 0.12 2.12 0.11 -1.26 -0.31 120.40 119.34 1new s VAL 3 Ca 0.00 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1new s VAL 3 Cb 0.00 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1new s VAL 3 CO 0.00 -0.20 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.83 1new s VAL 4 N -0.84 0.68 -0.23 2.04 1.01 0.43 -4.90 120.40 118.59 1new s VAL 4 Ca -0.09 -1.95 -0.10 0.00 0.00 0.00 0.00 61.98 59.84 1new s VAL 4 Cb -0.05 -1.79 0.09 0.00 0.00 0.00 0.00 36.38 34.64 1new s VAL 4 CO 0.02 -0.78 0.54 -0.89 0.00 0.00 0.00 175.10 173.99 1new s THR 5 N -3.64 -0.40 0.19 3.92 2.01 -1.26 -0.55 115.64 115.90 1new s THR 5 Ca 0.15 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.31 1new s THR 5 Cb 0.05 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1new s THR 5 CO -0.03 0.03 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.50 1new s TYR 6 N 2.12 2.57 0.18 4.92 1.51 -1.26 -5.01 117.35 122.38 1new s TYR 6 Ca -0.07 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1new s TYR 6 Cb -0.09 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1new s TYR 6 CO -0.16 0.52 0.35 -1.21 -1.11 0.00 0.00 175.55 173.94 1new s GLU 7 N -2.83 3.49 0.30 -0.62 2.02 -1.26 -2.07 118.70 117.73 1new s GLU 7 Ca 0.24 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.81 1new s GLU 7 Cb -0.08 -2.89 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 1new s GLU 7 CO 0.14 0.44 0.30 -0.80 0.02 0.00 0.00 175.26 175.36 1new s ASN 8 N -3.22 1.07 -0.15 -0.19 0.01 -1.26 -4.91 114.94 106.29 1new s ASN 8 Ca 0.37 -1.58 -0.13 0.00 -0.71 0.00 0.00 52.86 50.82 1new s ASN 8 Cb -0.11 0.54 -0.24 0.00 0.41 0.00 0.00 41.25 41.85 1new s ASN 8 CO 0.29 -1.07 0.34 0.11 -1.51 0.00 0.00 177.10 175.26 1new h LYS 9 N 2.25 0.18 0.70 -0.60 1.57 -2.02 -3.42 116.57 115.24 1new h LYS 9 Ca -0.28 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.16 1new h LYS 9 Cb 1.24 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 1new h LYS 9 CO 0.41 1.15 -0.42 -0.22 -0.57 0.00 0.00 179.45 179.80 1new h LYS 10 N -0.31 -1.01 -1.25 3.15 1.63 -1.97 -3.46 116.57 113.35 1new h LYS 10 Ca -0.39 0.07 0.17 0.00 -0.85 0.00 0.00 60.65 59.65 1new h LYS 10 Cb 1.78 0.23 -0.31 0.00 -0.60 0.00 0.00 32.23 33.33 1new h LYS 10 CO -0.01 -0.67 0.62 0.20 -3.45 0.00 0.00 179.45 176.14 1new s GLY 11 N -2.09 0.37 0.43 5.01 0.00 -1.26 -4.78 107.32 105.00 1new s GLY 11 Ca -0.18 3.54 -0.26 0.00 0.00 0.00 0.00 44.72 47.82 1new s GLY 11 CO 0.61 2.63 1.37 0.70 0.00 0.00 0.00 173.10 178.41 1new n ASN 12 N 3.18 3.04 -3.84 1.64 4.13 -1.26 -4.33 115.26 117.82 1new n ASN 12 Ca -0.17 1.13 -0.12 0.00 1.68 0.00 0.00 54.58 57.09 1new n ASN 12 Cb 0.57 -1.56 0.04 0.00 -1.54 0.00 0.00 39.78 37.29 1new n ASN 12 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1new n VAL 13 N -0.15 0.00 -3.76 2.41 3.14 -0.88 -1.40 118.33 117.69 1new n VAL 13 Ca 0.05 -1.21 -0.13 0.00 -2.96 0.00 0.00 64.34 60.10 1new n VAL 13 Cb 0.40 -0.71 -0.13 0.00 -1.06 0.00 0.00 33.84 32.34 1new n VAL 13 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1new s THR 14 N -1.27 -0.03 -0.21 1.55 2.01 -1.26 -4.25 115.64 112.18 1new s THR 14 Ca 0.38 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.46 1new s THR 14 Cb -0.03 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1new s THR 14 CO 0.24 0.05 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.85 1new s PHE 15 N 0.94 3.01 -0.14 4.92 0.40 0.29 -4.99 117.98 122.41 1new s PHE 15 Ca -0.07 -0.62 -0.07 0.00 -0.60 0.00 0.00 56.93 55.57 1new s PHE 15 Cb -0.09 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 1new s PHE 15 CO -0.05 -0.36 0.11 -0.51 0.70 0.00 0.00 175.22 175.11 1new s ASP 16 N 1.22 6.15 -0.15 1.36 1.11 -1.26 -0.43 116.67 124.68 1new s ASP 16 Ca 0.03 0.34 -0.11 0.00 0.18 0.00 0.00 52.55 53.00 1new s ASP 16 Cb -0.15 -2.00 -0.06 0.00 1.07 0.00 0.00 42.92 41.78 1new s ASP 16 CO 0.01 0.33 -0.24 1.41 1.18 0.00 0.00 175.17 177.86 1new n HIS 17 N 2.50 0.00 0.19 4.23 8.25 0.24 -4.27 115.22 126.36 1new n HIS 17 Ca -0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.20 1new n HIS 17 Cb 0.54 -0.54 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 1new n HIS 17 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1new h LYS 18 N -0.67 -0.47 -0.48 -0.41 1.63 -0.94 0.25 116.57 115.48 1new h LYS 18 Ca -0.28 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.64 1new h LYS 18 Cb 1.11 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.82 1new h LYS 18 CO -0.17 -0.31 0.33 0.00 -3.45 0.00 0.00 179.45 175.85 1new h ALA 19 N -1.70 2.14 0.36 5.00 0.00 -1.86 0.14 119.26 123.34 1new h ALA 19 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1new h ALA 19 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1new h ALA 19 CO 0.08 -0.26 -0.17 0.45 0.00 0.00 0.00 179.25 179.35 1new h HIS 20 N 0.24 -0.45 -1.00 0.00 3.86 -1.74 -3.37 115.15 112.69 1new h HIS 20 Ca 0.22 -0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.64 1new h HIS 20 Cb 0.58 0.15 -0.12 0.00 1.06 0.00 0.00 27.41 29.08 1new h HIS 20 CO -0.00 -0.28 0.60 0.00 0.86 0.00 0.00 177.93 179.11 1new h ALA 21 N -1.45 1.72 -0.92 2.45 0.00 0.86 0.14 119.26 122.06 1new h ALA 21 Ca -0.05 0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.15 1new h ALA 21 Cb 0.37 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 17.95 1new h ALA 21 CO 0.08 -0.15 -0.21 0.93 0.00 0.00 0.00 179.25 179.90 1new h GLU 22 N 0.68 0.00 0.02 0.00 4.39 -0.97 -2.02 114.58 116.69 1new h GLU 22 Ca 0.61 -0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.97 1new h GLU 22 Cb 1.05 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.65 1new h GLU 22 CO -0.43 0.00 -2.01 1.63 -1.16 0.00 0.00 179.01 177.05 1new n LYS 23 N -5.58 0.67 0.00 2.33 4.76 -0.25 -4.87 118.16 115.23 1new n LYS 23 Ca 0.15 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1new n LYS 23 Cb 0.48 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1new n LYS 23 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1new n LEU 24 N -3.08 0.00 0.00 -0.35 4.77 0.33 -5.15 117.00 113.52 1new n LEU 24 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1new n LEU 24 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 1new n LEU 24 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1new n GLY 25 N 3.90 4.31 0.11 -0.72 0.00 -0.83 -4.93 105.19 107.04 1new n GLY 25 Ca 0.00 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 1new n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new h ASP 27 N -0.09 0.00 0.86 0.00 5.19 -1.95 0.14 116.42 120.56 1new h ASP 27 Ca 0.03 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.29 1new h ASP 27 Cb 0.50 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1new h ASP 27 CO 0.02 0.00 -0.72 0.00 -3.12 0.00 0.00 179.24 175.42 1new h ALA 28 N 1.27 0.73 0.00 3.45 0.00 -1.89 -3.39 119.26 119.43 1new h ALA 28 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 1new h ALA 28 Cb 0.71 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1new h ALA 28 CO 0.00 0.90 -1.61 0.00 0.00 0.00 0.00 179.25 178.53 1new s HIS 30 N -2.21 1.53 0.14 0.00 3.76 0.30 -5.10 115.29 113.71 1new s HIS 30 Ca -0.15 -0.75 -0.20 0.00 -0.15 0.00 0.00 55.06 53.81 1new s HIS 30 Cb 0.04 -2.12 0.05 0.00 1.11 0.00 0.00 32.58 31.67 1new s HIS 30 CO 0.24 -0.91 0.51 -2.00 -0.85 0.00 0.00 174.74 171.73 1new s GLU 31 N -4.53 1.18 0.00 1.40 2.12 -1.26 -4.01 118.70 113.60 1new s GLU 31 Ca 0.53 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1new s GLU 31 Cb -0.05 0.54 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1new s GLU 31 CO 0.33 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1new n GLY 32 N -0.30 0.92 3.25 -1.50 0.00 -1.26 -4.37 105.19 101.93 1new n GLY 32 Ca -0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1new n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1new s THR 33 N 0.00 -0.83 -0.72 2.61 2.01 -1.26 -5.11 115.64 112.34 1new s THR 33 Ca 0.00 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.76 1new s THR 33 Cb 0.00 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.64 1new s THR 33 CO 0.00 -0.01 1.49 -2.16 -0.69 0.00 0.00 174.62 173.25 1new s PRO 34 N 2.74 3.01 -0.25 4.92 0.04 -1.26 -4.81 135.00 139.40 1new s PRO 34 Ca 0.07 -0.02 -0.16 0.00 0.04 0.00 0.00 61.00 60.93 1new s PRO 34 Cb -0.14 -4.33 -0.16 0.00 0.04 0.00 0.00 34.50 29.91 1new s PRO 34 CO -0.17 -2.37 -0.10 0.00 0.04 0.00 0.00 177.00 174.39 1new n ALA 35 N 10.56 1.03 -3.99 8.56 0.00 -1.26 -5.10 120.51 130.31 1new n ALA 35 Ca 0.11 -0.84 0.03 0.00 0.00 0.00 0.00 53.44 52.74 1new n ALA 35 Cb 0.50 -0.18 0.01 0.00 0.00 0.00 0.00 19.45 19.78 1new n ALA 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1new s LYS 36 N -2.45 0.40 0.06 0.00 0.00 -1.26 -5.20 119.74 111.29 1new s LYS 36 Ca -0.34 -0.26 0.02 0.00 0.00 0.00 0.00 55.97 55.39 1new s LYS 36 Cb 0.11 0.11 -0.03 0.00 0.00 0.00 0.00 37.83 38.02 1new s LYS 36 CO 0.54 -0.19 -0.08 0.42 0.00 0.00 0.00 175.35 176.05 1new s ILE 37 N -2.03 0.61 -0.90 3.79 1.01 -1.26 -5.06 121.20 117.36 1new s ILE 37 Ca 0.30 -1.40 -0.21 0.00 0.00 0.00 0.00 60.65 59.33 1new s ILE 37 Cb -0.01 -1.01 0.09 0.00 0.01 0.00 0.00 42.46 41.54 1new s ILE 37 CO -0.01 -0.56 1.23 0.00 0.00 0.00 0.00 174.94 175.60 1new s ALA 38 N -2.20 3.05 -0.14 9.38 0.00 -1.26 -4.99 121.76 125.60 1new s ALA 38 Ca -0.02 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 49.61 1new s ALA 38 Cb -0.04 -4.20 -0.01 0.00 0.00 0.00 0.00 23.12 18.87 1new s ALA 38 CO -0.01 -3.19 -0.15 0.42 0.00 0.00 0.00 175.76 172.82 1new s ILE 39 N 3.93 2.79 0.36 0.00 -1.09 -1.26 -4.73 121.20 121.21 1new s ILE 39 Ca 0.36 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1new s ILE 39 Cb -0.05 -2.17 0.00 0.00 -1.58 0.00 0.00 42.46 38.65 1new s ILE 39 CO -0.05 0.52 0.00 0.47 -1.23 0.00 0.00 174.94 174.65 1new n ASP 40 N 3.86 -3.22 -1.45 3.58 8.00 -1.26 -5.09 116.55 120.96 1new n ASP 40 Ca -0.19 0.70 -0.01 0.00 0.71 0.00 0.00 54.79 56.01 1new n ASP 40 Cb 0.52 3.11 0.00 0.00 -0.02 0.00 0.00 41.12 44.73 1new n ASP 40 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1new n LYS 41 N -3.22 0.16 0.00 -1.24 5.02 -1.26 -5.01 118.16 112.60 1new n LYS 41 Ca 0.00 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 1new n LYS 41 Cb 0.00 0.45 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1new n LYS 41 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1new n LYS 42 N -0.14 0.00 0.00 1.97 4.76 -1.26 -4.14 118.16 119.36 1new n LYS 42 Ca -0.01 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1new n LYS 42 Cb 0.12 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.24 1new n LYS 42 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1new h SER 43 N 0.00 -1.42 -0.78 4.39 0.02 -1.96 0.18 113.55 113.97 1new h SER 43 Ca 0.00 0.18 0.23 0.00 -0.84 0.00 0.00 61.79 61.36 1new h SER 43 Cb 0.00 0.57 -0.14 0.00 0.14 0.00 0.00 62.40 62.96 1new h SER 43 CO 0.00 -0.45 0.07 0.00 -1.14 0.00 0.00 176.83 175.31 1new n ALA 44 N -2.95 0.45 -0.81 3.77 0.00 -1.26 -0.65 120.51 119.06 1new n ALA 44 Ca -0.05 0.83 0.08 0.00 0.00 0.00 0.00 53.44 54.30 1new n ALA 44 Cb 0.37 -0.63 0.30 0.00 0.00 0.00 0.00 19.45 19.48 1new n ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1new n HIS 45 N -5.05 1.24 0.02 0.00 -0.00 0.46 -0.26 115.22 111.62 1new n HIS 45 Ca 0.20 -0.75 0.00 0.00 -0.00 0.00 0.00 57.72 57.16 1new n HIS 45 Cb 0.65 -0.31 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 1new n HIS 45 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1new n LYS 46 N 0.14 0.00 -2.77 -0.41 4.81 0.18 -4.89 118.16 115.22 1new n LYS 46 Ca 0.22 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.57 1new n LYS 46 Cb 0.91 -0.07 0.08 0.00 0.02 0.00 0.00 35.03 35.96 1new n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1new n ASP 47 N -2.70 -1.19 0.13 3.14 8.00 -0.46 -4.68 116.55 118.80 1new n ASP 47 Ca 0.00 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.49 1new n ASP 47 Cb 0.00 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new n ALA 48 N -0.06 1.70 -0.44 2.24 0.00 -0.98 -4.89 120.51 118.08 1new n ALA 48 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1new n ALA 48 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1new n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new h LYS 50 N 0.00 0.00 0.00 0.00 3.11 -0.97 -3.28 116.57 115.43 1new h LYS 50 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1new h LYS 50 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1new h LYS 50 CO 0.00 0.00 -0.75 2.41 -2.81 0.00 0.00 179.45 178.30 1new n THR 51 N -2.49 1.18 -1.74 1.00 -1.04 -1.26 -4.84 114.28 105.08 1new n THR 51 Ca -0.01 0.22 -0.39 0.00 -2.04 0.00 0.00 64.05 61.83 1new n THR 51 Cb 0.46 -2.18 0.04 0.00 -1.82 0.00 0.00 70.33 66.83 1new n THR 51 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1new n HIS 53 N -0.91 0.00 -1.64 0.00 -0.00 -1.26 -4.90 115.22 106.50 1new n HIS 53 Ca 0.10 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.42 1new n HIS 53 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.39 1new n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1new n LYS 54 N 0.00 1.99 0.09 -0.41 5.02 -1.19 -3.56 118.16 120.10 1new n LYS 54 Ca 0.00 -2.31 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 1new n LYS 54 Cb 0.00 -3.25 0.00 0.00 -0.02 0.00 0.00 35.03 31.76 1new n LYS 54 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1new n SER 55 N 8.89 -0.27 0.00 4.39 2.88 -1.26 -5.05 113.62 123.21 1new n SER 55 Ca 0.49 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 1new n SER 55 Cb 0.42 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 1new n SER 55 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1new n ASN 56 N -3.08 0.00 -3.50 -3.46 5.15 -1.23 -5.16 115.26 103.98 1new n ASN 56 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.95 1new n ASN 56 Cb 0.00 -0.06 0.01 0.00 -0.53 0.00 0.00 39.78 39.20 1new n ASN 56 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1new s ASN 57 N -2.61 -0.05 0.00 1.20 4.22 -1.26 -5.18 114.94 111.27 1new s ASN 57 Ca 0.00 -0.55 0.00 0.00 -2.14 0.00 0.00 52.86 50.17 1new s ASN 57 Cb 0.00 0.46 0.00 0.00 1.28 0.00 0.00 41.25 42.99 1new s ASN 57 CO 0.00 -0.90 0.00 0.61 -2.04 0.00 0.00 177.10 174.77 1new n GLY 58 N -0.63 0.30 3.58 0.45 0.00 -1.26 -4.90 105.19 102.72 1new n GLY 58 Ca -0.04 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 1new n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1new s PRO 59 N 0.00 2.54 0.00 1.61 0.04 -1.26 -4.41 135.00 133.51 1new s PRO 59 Ca 0.00 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 60.00 1new s PRO 59 Cb 0.00 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.32 1new s PRO 59 CO 0.00 -3.84 0.00 -2.37 0.04 0.00 0.00 177.00 170.83 1new n THR 60 N 7.78 0.00 -0.65 1.26 5.66 -1.26 -4.68 114.28 122.39 1new n THR 60 Ca 0.44 -0.42 -0.04 0.00 -3.05 0.00 0.00 64.05 60.98 1new n THR 60 Cb 0.47 0.92 -0.06 0.00 -1.55 0.00 0.00 70.33 70.11 1new n THR 60 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1new n LYS 61 N -1.05 1.29 0.00 1.09 2.85 -1.26 -4.85 118.16 116.23 1new n LYS 61 Ca 0.00 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 1new n LYS 61 Cb 0.00 -1.39 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1new s GLY 63 N 0.00 -0.20 0.18 0.00 0.00 -1.26 -4.07 107.32 101.98 1new s GLY 63 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1new s GLY 63 CO 0.00 3.97 0.00 0.61 0.00 0.00 0.00 173.10 177.68 1new n GLY 64 N 5.91 -1.20 0.06 0.20 0.00 -1.26 -4.78 105.19 104.12 1new n GLY 64 Ca 0.33 0.30 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 1new n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new s HIS 66 N -1.73 2.48 -0.97 0.00 3.76 -1.26 -4.14 115.29 113.42 1new s HIS 66 Ca -0.04 0.66 -0.23 0.00 -0.15 0.00 0.00 55.06 55.29 1new s HIS 66 Cb 0.00 -3.68 0.05 0.00 1.11 0.00 0.00 32.58 30.06 1new s HIS 66 CO 0.09 -2.63 1.41 0.42 -0.85 0.00 0.00 174.74 173.18 1new s ILE 67 N 3.71 3.94 0.00 0.60 1.01 -0.49 -4.87 121.20 125.10 1new s ILE 67 Ca 0.63 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1new s ILE 67 Cb -0.27 -5.02 0.00 0.00 0.01 0.00 0.00 42.46 37.18 1new s ILE 67 CO 0.21 -1.90 0.00 1.17 0.00 0.00 0.00 174.94 174.42