#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1new h ASP 2 N 0.00 0.47 -4.29 0.00 5.19 -1.97 -3.41 116.42 112.41 1new h ASP 2 Ca 0.00 -0.36 -0.46 0.00 -0.62 0.00 0.00 57.03 55.59 1new h ASP 2 Cb 0.00 -0.14 -0.26 0.00 0.18 0.00 0.00 39.33 39.11 1new h ASP 2 CO 0.00 1.14 -0.80 -0.69 -3.12 0.00 0.00 179.24 175.77 1new s VAL 3 N -3.35 1.16 0.30 -1.35 1.01 -1.26 -0.32 120.40 116.59 1new s VAL 3 Ca -0.05 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1new s VAL 3 Cb 0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1new s VAL 3 CO 0.85 0.09 0.25 -0.69 0.00 0.00 0.00 175.10 175.60 1new s VAL 4 N -0.74 0.00 0.06 2.92 1.01 0.74 -4.95 120.40 119.44 1new s VAL 4 Ca 0.03 -1.98 -0.06 0.00 0.00 0.00 0.00 61.98 59.96 1new s VAL 4 Cb -0.07 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1new s VAL 4 CO 0.01 0.00 0.12 0.28 0.00 0.00 0.00 175.10 175.51 1new s THR 5 N -3.61 0.15 -0.16 3.92 -1.32 -1.26 -2.19 115.64 111.17 1new s THR 5 Ca 0.40 -1.22 -0.03 0.00 -1.21 0.00 0.00 61.69 59.63 1new s THR 5 Cb 0.03 -1.17 0.05 0.00 -1.51 0.00 0.00 72.50 69.91 1new s THR 5 CO 0.24 -0.67 0.05 -0.31 -2.21 0.00 0.00 174.62 171.71 1new s TYR 6 N -3.30 0.71 -0.17 9.09 2.02 -0.11 -4.82 117.35 120.77 1new s TYR 6 Ca 0.01 -0.56 -0.19 0.00 -0.37 0.00 0.00 57.07 55.96 1new s TYR 6 Cb 0.03 -0.88 -0.03 0.00 -0.40 0.00 0.00 41.96 40.67 1new s TYR 6 CO -0.08 -0.52 0.52 -1.21 -1.57 0.00 0.00 175.55 172.69 1new s GLU 7 N 1.96 4.24 0.24 -0.62 8.01 -1.26 -0.56 118.70 130.71 1new s GLU 7 Ca 0.01 0.45 0.05 0.00 0.01 0.00 0.00 54.97 55.50 1new s GLU 7 Cb -0.16 -3.53 -0.02 0.00 -4.31 0.00 0.00 34.13 26.11 1new s GLU 7 CO -0.08 -0.07 0.19 0.27 0.01 0.00 0.00 175.26 175.59 1new n ASN 8 N 4.49 -0.35 0.00 -0.19 0.23 0.11 -4.96 115.26 114.59 1new n ASN 8 Ca -0.05 -2.57 0.08 0.00 -0.53 0.00 0.00 54.58 51.51 1new n ASN 8 Cb 0.51 1.16 0.38 0.00 -2.08 0.00 0.00 39.78 39.74 1new n ASN 8 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1new n LYS 9 N -0.47 0.18 -2.73 -3.83 4.81 -1.26 -2.36 118.16 112.50 1new n LYS 9 Ca 0.05 0.16 -0.30 0.00 -0.87 0.00 0.00 58.31 57.35 1new n LYS 9 Cb 0.43 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.96 1new n LYS 9 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1new n LYS 10 N -1.33 3.55 0.00 1.64 3.00 -1.26 -5.08 118.16 118.68 1new n LYS 10 Ca 0.07 -4.68 0.00 0.00 -0.00 0.00 0.00 58.31 53.69 1new n LYS 10 Cb 0.13 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 32.89 1new n LYS 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1new n GLY 11 N -0.30 -0.88 3.69 3.14 0.00 -0.99 -4.44 105.19 105.41 1new n GLY 11 Ca 0.36 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1new n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1new s ASN 12 N -4.00 4.76 -0.12 1.61 4.22 -1.26 -0.71 114.94 119.44 1new s ASN 12 Ca 0.00 -0.57 -0.00 0.00 -2.14 0.00 0.00 52.86 50.15 1new s ASN 12 Cb 0.00 -0.96 -0.02 0.00 1.28 0.00 0.00 41.25 41.55 1new s ASN 12 CO 0.00 -0.03 -0.10 0.68 -2.04 0.00 0.00 177.10 175.61 1new s VAL 13 N -2.29 3.32 -1.45 3.54 -7.23 0.27 -3.77 120.40 112.79 1new s VAL 13 Ca 0.32 -0.58 -0.13 0.00 -1.81 0.00 0.00 61.98 59.79 1new s VAL 13 Cb -0.06 -2.39 0.04 0.00 0.56 0.00 0.00 36.38 34.53 1new s VAL 13 CO 0.21 0.53 2.29 0.41 -0.31 0.00 0.00 175.10 178.23 1new n THR 14 N 3.24 3.75 -1.51 5.32 -1.04 -1.26 -0.93 114.28 121.85 1new n THR 14 Ca -0.18 -3.19 -0.60 0.00 -2.04 0.00 0.00 64.05 58.05 1new n THR 14 Cb 0.53 -2.56 -0.10 0.00 -1.82 0.00 0.00 70.33 66.38 1new n THR 14 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1new n PHE 15 N 5.30 1.59 -3.60 -1.42 -0.00 -0.93 -4.81 117.46 113.59 1new n PHE 15 Ca 0.54 0.73 -0.31 0.00 -0.00 0.00 0.00 57.45 58.41 1new n PHE 15 Cb 0.36 -2.35 -0.05 0.00 -0.00 0.00 0.00 39.48 37.44 1new n PHE 15 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 1new s ASP 16 N 4.93 6.50 0.19 -2.13 -4.77 -1.26 -0.18 116.67 119.94 1new s ASP 16 Ca 1.10 0.65 0.00 0.00 -3.30 0.00 0.00 52.55 51.00 1new s ASP 16 Cb -1.30 -2.11 0.00 0.00 -1.09 0.00 0.00 42.92 38.42 1new s ASP 16 CO 0.67 -0.00 0.00 1.57 0.70 0.00 0.00 175.17 178.11 1new n HIS 17 N -0.10 -1.52 -0.04 2.11 -0.00 -0.51 -4.55 115.22 110.61 1new n HIS 17 Ca -0.02 0.27 -0.13 0.00 0.46 0.00 0.00 57.72 58.30 1new n HIS 17 Cb 0.52 0.44 -0.08 0.00 -0.12 0.00 0.00 29.99 30.76 1new n HIS 17 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1new h LYS 18 N 0.00 0.24 -1.00 1.57 3.64 -0.91 -0.23 116.57 119.88 1new h LYS 18 Ca 0.00 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1new h LYS 18 Cb 0.00 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1new h LYS 18 CO 0.00 0.61 0.66 0.00 -2.27 0.00 0.00 179.45 178.45 1new h ALA 19 N 0.62 1.30 0.36 5.00 0.00 -1.90 -0.38 119.26 124.27 1new h ALA 19 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1new h ALA 19 Cb 0.55 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1new h ALA 19 CO 0.02 0.60 -0.17 0.45 0.00 0.00 0.00 179.25 180.15 1new h HIS 20 N 1.31 -0.45 -1.00 0.00 3.86 -1.79 -3.19 115.15 113.89 1new h HIS 20 Ca 0.38 -0.01 0.27 0.00 -1.16 0.00 0.00 60.37 59.85 1new h HIS 20 Cb -0.07 0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.49 1new h HIS 20 CO -0.00 -0.28 0.69 0.00 0.86 0.00 0.00 177.93 179.20 1new h ALA 21 N 0.17 2.62 -1.04 2.45 0.00 0.64 0.19 119.26 124.29 1new h ALA 21 Ca -0.05 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.14 1new h ALA 21 Cb 0.37 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1new h ALA 21 CO 0.08 -0.94 0.63 0.93 0.00 0.00 0.00 179.25 179.95 1new h GLU 22 N 0.18 0.42 0.00 0.00 5.08 -1.34 0.16 114.58 119.08 1new h GLU 22 Ca 0.51 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.70 1new h GLU 22 Cb 1.68 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 1new h GLU 22 CO -0.12 0.28 -1.05 1.63 -1.00 0.00 0.00 179.01 178.75 1new n LYS 23 N -4.83 0.52 -0.06 2.33 4.76 0.45 -4.78 118.16 116.56 1new n LYS 23 Ca 0.28 0.52 -0.15 0.00 -2.87 0.00 0.00 58.31 56.09 1new n LYS 23 Cb 0.89 -1.70 -0.06 0.00 -1.84 0.00 0.00 35.03 32.32 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1new h LEU 24 N -1.00 0.76 0.68 -0.35 4.07 -0.46 -3.48 115.31 115.54 1new h LEU 24 Ca -0.22 -0.56 -0.13 0.00 0.08 0.00 0.00 57.88 57.05 1new h LEU 24 Cb 1.00 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1new h LEU 24 CO -0.14 1.18 -0.17 0.61 -1.08 0.00 0.00 178.44 178.84 1new n GLY 25 N 0.44 0.15 5.00 0.83 0.00 0.51 -3.92 105.19 108.20 1new n GLY 25 Ca -0.06 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1new n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new n ASP 27 N 2.49 0.00 0.05 0.00 2.03 -1.26 -1.00 116.55 118.85 1new n ASP 27 Ca 0.00 -0.26 -0.13 0.00 0.52 0.00 0.00 54.79 54.92 1new n ASP 27 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1new h ALA 28 N 2.49 0.37 0.00 -1.67 0.00 -1.79 -3.42 119.26 115.25 1new h ALA 28 Ca 0.00 -1.13 -0.39 0.00 0.00 0.00 0.00 54.91 53.39 1new h ALA 28 Cb 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1new h ALA 28 CO 0.00 1.24 -2.30 0.00 0.00 0.00 0.00 179.25 178.19 1new n HIS 30 N -4.14 -3.49 -3.75 0.00 -0.00 -0.28 -5.12 115.22 98.44 1new n HIS 30 Ca -0.47 -0.68 -0.12 0.00 -0.00 0.00 0.00 57.72 56.44 1new n HIS 30 Cb 0.82 -0.37 -0.12 0.00 -0.00 0.00 0.00 29.99 30.32 1new n HIS 30 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1new s GLU 31 N -3.85 0.29 0.00 -0.41 -1.05 -1.26 -4.16 118.70 108.26 1new s GLU 31 Ca 0.31 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.60 1new s GLU 31 Cb -0.01 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 1new s GLU 31 CO 0.21 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.74 1new n GLY 32 N 3.45 1.05 2.90 -3.83 0.00 -1.26 -4.46 105.19 103.04 1new n GLY 32 Ca -0.18 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.59 0.62 2.61 2.01 -1.26 -5.13 115.64 113.90 1new s THR 33 Ca 0.00 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 61.73 1new s THR 33 Cb 0.00 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 1new s THR 33 CO 0.00 -0.18 1.04 -2.16 -0.69 0.00 0.00 174.62 172.63 1new s PRO 34 N 2.53 3.37 0.30 4.92 0.04 -1.26 -5.07 135.00 139.82 1new s PRO 34 Ca 0.12 0.95 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 1new s PRO 34 Cb -0.15 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1new s PRO 34 CO -0.20 -0.75 0.78 0.00 0.04 0.00 0.00 177.00 176.87 1new s ALA 35 N -2.88 -1.13 -0.11 8.56 0.00 -1.26 -5.11 121.76 119.83 1new s ALA 35 Ca 0.59 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.84 1new s ALA 35 Cb -0.13 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 1new s ALA 35 CO 0.47 -1.02 1.75 -1.59 0.00 0.00 0.00 175.76 175.36 1new s LYS 36 N -3.26 3.95 0.19 0.00 0.00 -1.26 -4.98 119.74 114.38 1new s LYS 36 Ca 0.13 2.09 -0.28 0.00 0.00 0.00 0.00 55.97 57.90 1new s LYS 36 Cb -0.05 -4.07 -0.08 0.00 0.00 0.00 0.00 37.83 33.63 1new s LYS 36 CO 0.08 -1.13 0.88 0.42 0.00 0.00 0.00 175.35 175.60 1new s ILE 37 N 4.89 4.26 -1.15 3.79 1.01 -1.26 -4.97 121.20 127.77 1new s ILE 37 Ca 0.78 1.94 -0.21 0.00 0.00 0.00 0.00 60.65 63.16 1new s ILE 37 Cb -0.32 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 37.89 1new s ILE 37 CO 0.32 0.47 1.78 0.00 0.00 0.00 0.00 174.94 177.51 1new s ALA 38 N -0.93 2.47 0.25 9.38 0.00 -1.26 -4.96 121.76 126.71 1new s ALA 38 Ca 0.40 -2.34 -0.28 0.00 0.00 0.00 0.00 51.96 49.75 1new s ALA 38 Cb -0.24 -4.62 -0.09 0.00 0.00 0.00 0.00 23.12 18.16 1new s ALA 38 CO 0.29 -4.20 0.91 0.42 0.00 0.00 0.00 175.76 173.18 1new s ILE 39 N 7.40 4.18 0.00 0.00 -1.09 -1.26 -4.86 121.20 125.57 1new s ILE 39 Ca 0.59 1.92 0.00 0.00 -2.23 0.00 0.00 60.65 60.93 1new s ILE 39 Cb 0.00 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 1new s ILE 39 CO 0.05 0.39 0.00 -0.67 -1.23 0.00 0.00 174.94 173.47 1new n ASP 40 N 1.20 0.00 -0.71 3.58 2.03 -1.26 -5.10 116.55 116.28 1new n ASP 40 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1new n ASP 40 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1new n ASP 40 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1new n LYS 41 N -0.19 0.18 0.00 -0.67 4.81 -1.26 -4.89 118.16 116.15 1new n LYS 41 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1new n LYS 41 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1new n LYS 41 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1new n LYS 42 N 0.00 0.00 -0.11 1.64 4.81 -1.26 -3.58 118.16 119.66 1new n LYS 42 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1new n LYS 42 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1new n LYS 42 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1new h SER 43 N 0.00 -1.17 -0.96 3.14 0.02 -1.94 0.25 113.55 112.89 1new h SER 43 Ca 0.00 0.19 0.39 0.00 -0.84 0.00 0.00 61.79 61.53 1new h SER 43 Cb 0.00 0.53 -0.17 0.00 0.14 0.00 0.00 62.40 62.90 1new h SER 43 CO 0.00 -0.34 0.47 0.00 -1.14 0.00 0.00 176.83 175.82 1new n ALA 44 N -3.01 0.94 -0.31 3.77 0.00 -1.23 -0.89 120.51 119.78 1new n ALA 44 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 53.44 54.49 1new n ALA 44 Cb 0.34 -0.95 0.19 0.00 0.00 0.00 0.00 19.45 19.02 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 -5.18 0.60 -0.05 0.00 -0.00 0.75 0.17 115.22 111.50 1new n HIS 45 Ca 0.35 -0.55 -0.06 0.00 -0.00 0.00 0.00 57.72 57.46 1new n HIS 45 Cb 1.19 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.99 31.09 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 0.47 0.36 0.02 -0.41 0.00 -0.07 -4.68 118.16 113.86 1new n LYS 46 Ca 0.14 0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.60 1new n LYS 46 Cb 0.52 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.42 1new n LYS 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1new n ASP 47 N -4.08 0.06 0.00 3.14 8.00 -1.11 -4.70 116.55 117.86 1new n ASP 47 Ca -0.10 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1new n ASP 47 Cb 0.35 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 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 -2.85 0.00 -0.07 2.24 0.00 -1.15 -3.80 120.51 114.89 1new n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1new n ALA 48 Cb 0.20 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1new n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new n LYS 50 N -2.42 0.99 0.07 0.00 4.76 -1.08 -3.70 118.16 116.78 1new n LYS 50 Ca 0.00 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 1new n LYS 50 Cb 0.00 -3.06 0.00 0.00 -1.84 0.00 0.00 35.03 30.13 1new n LYS 50 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1new n THR 51 N 6.90 0.00 -1.33 -0.18 -1.04 -1.25 -4.48 114.28 112.91 1new n THR 51 Ca 0.47 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 62.07 1new n THR 51 Cb 0.43 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 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 6.64 -1.58 -0.79 0.00 -0.00 -1.26 -4.92 115.22 113.32 1new n HIS 53 Ca 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 58.09 1new n HIS 53 Cb 0.37 0.32 -0.10 0.00 -0.00 0.00 0.00 29.99 30.58 1new n HIS 53 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1new n LYS 54 N -2.13 1.79 -1.82 -0.41 2.85 -1.11 -3.37 118.16 113.96 1new n LYS 54 Ca 0.00 -1.00 -0.03 0.00 -1.05 0.00 0.00 58.31 56.23 1new n LYS 54 Cb 0.00 -2.06 0.04 0.00 -0.65 0.00 0.00 35.03 32.36 1new n LYS 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1new n SER 55 N 3.01 -0.98 -3.66 -5.58 2.88 -1.26 -5.10 113.62 102.92 1new n SER 55 Ca 0.38 -1.77 -0.04 0.00 -1.33 0.00 0.00 58.87 56.11 1new n SER 55 Cb 0.53 0.41 -0.01 0.00 -0.75 0.00 0.00 64.21 64.39 1new n SER 55 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1new s ASN 56 N -0.82 -0.21 1.17 -3.46 4.22 -1.22 -5.15 114.94 109.48 1new s ASN 56 Ca 0.04 -0.25 -0.18 0.00 -2.14 0.00 0.00 52.86 50.34 1new s ASN 56 Cb 0.21 0.41 0.27 0.00 1.28 0.00 0.00 41.25 43.42 1new s ASN 56 CO -0.06 -0.73 1.10 0.54 -2.04 0.00 0.00 177.10 175.91 1new s ASN 57 N -2.79 1.16 1.36 3.54 2.20 -1.26 -4.74 114.94 114.41 1new s ASN 57 Ca 0.10 0.73 0.00 0.00 -0.94 0.00 0.00 52.86 52.76 1new s ASN 57 Cb -0.00 -1.06 0.00 0.00 -2.00 0.00 0.00 41.25 38.18 1new s ASN 57 CO -0.02 -3.98 0.00 0.61 -2.94 0.00 0.00 177.10 170.77 1new n GLY 58 N -0.92 1.76 3.35 0.45 0.00 -1.26 -4.60 105.19 103.98 1new n GLY 58 Ca 0.12 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1new n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1new n PRO 59 N 1.85 1.96 -2.72 1.61 -0.04 -1.26 -4.43 135.00 131.97 1new n PRO 59 Ca 0.00 -2.43 -0.09 0.00 -0.04 0.00 0.00 63.50 60.94 1new n PRO 59 Cb 0.00 -3.40 0.05 0.00 -0.04 0.00 0.00 33.50 30.11 1new n PRO 59 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1new n THR 60 N 6.77 0.56 -2.65 0.52 5.66 -1.26 -4.58 114.28 119.30 1new n THR 60 Ca 0.48 -2.66 -0.00 0.00 -3.05 0.00 0.00 64.05 58.81 1new n THR 60 Cb 0.44 0.72 0.05 0.00 -1.55 0.00 0.00 70.33 69.99 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 -0.17 1.14 0.00 1.09 2.85 -1.26 -4.97 118.16 116.84 1new n LYS 61 Ca 0.07 -2.39 0.00 0.00 -1.05 0.00 0.00 58.31 54.94 1new n LYS 61 Cb 0.81 -0.58 0.00 0.00 -0.65 0.00 0.00 35.03 34.61 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1new n GLY 63 N 0.00 1.23 1.10 0.00 0.00 -1.26 -4.14 105.19 102.12 1new n GLY 63 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1new n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1new n GLY 64 N 5.38 0.68 2.12 -0.02 0.00 -1.26 -4.89 105.19 107.19 1new n GLY 64 Ca 0.46 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 3.06 -0.16 0.00 3.76 -1.26 -4.33 115.29 114.63 1new s HIS 66 Ca 0.00 1.59 -0.00 0.00 -0.15 0.00 0.00 55.06 56.50 1new s HIS 66 Cb 0.00 -3.22 -0.00 0.00 1.11 0.00 0.00 32.58 30.47 1new s HIS 66 CO 0.00 -1.03 -0.14 0.42 -0.85 0.00 0.00 174.74 173.14 1new s ILE 67 N -1.66 2.74 0.00 0.60 -1.09 -1.25 -4.78 121.20 115.76 1new s ILE 67 Ca 0.62 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1new s ILE 67 Cb -0.24 -2.17 0.00 0.00 -1.58 0.00 0.00 42.46 38.48 1new s ILE 67 CO 0.29 0.51 0.00 2.29 -1.23 0.00 0.00 174.94 176.80