#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 -3.99 0.00 9.92 -1.26 -4.73 116.55 116.49 1new n ASP 2 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 1new n ASP 2 Cb 0.00 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.39 1new n ASP 2 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1new s VAL 3 N 0.00 0.18 -0.30 2.53 -7.23 -1.26 -0.43 120.40 113.88 1new s VAL 3 Ca 0.00 -1.48 0.19 0.00 -1.81 0.00 0.00 61.98 58.89 1new s VAL 3 Cb 0.00 -1.33 0.48 0.00 0.56 0.00 0.00 36.38 36.09 1new s VAL 3 CO 0.00 -0.82 1.02 0.52 -0.31 0.00 0.00 175.10 175.52 1new n VAL 4 N 0.21 1.05 -1.53 1.32 0.31 0.11 -4.72 118.33 115.09 1new n VAL 4 Ca -0.15 -2.94 -0.53 0.00 -0.01 0.00 0.00 64.34 60.71 1new n VAL 4 Cb 0.61 0.91 -0.06 0.00 -0.91 0.00 0.00 33.84 34.39 1new n VAL 4 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1new n THR 5 N -0.28 0.52 -4.21 2.52 -1.04 -1.22 -4.34 114.28 106.23 1new n THR 5 Ca 0.08 -0.13 -0.25 0.00 -2.04 0.00 0.00 64.05 61.70 1new n THR 5 Cb 0.81 -0.42 -0.17 0.00 -1.82 0.00 0.00 70.33 68.74 1new n THR 5 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1new s TYR 6 N -0.08 1.39 0.27 -1.42 2.02 -0.44 -4.91 117.35 114.17 1new s TYR 6 Ca 0.81 -0.60 -0.29 0.00 -0.37 0.00 0.00 57.07 56.62 1new s TYR 6 Cb -1.04 -1.11 -0.09 0.00 -0.40 0.00 0.00 41.96 39.32 1new s TYR 6 CO 0.53 -0.38 0.96 -1.21 -1.57 0.00 0.00 175.55 173.88 1new s GLU 7 N 1.21 4.75 0.26 -0.62 8.01 -1.26 -0.09 118.70 130.96 1new s GLU 7 Ca -0.05 1.47 -0.18 0.00 0.01 0.00 0.00 54.97 56.23 1new s GLU 7 Cb -0.14 -3.12 0.01 0.00 -4.31 0.00 0.00 34.13 26.57 1new s GLU 7 CO -0.02 0.41 0.61 0.54 0.01 0.00 0.00 175.26 176.81 1new s ASN 8 N -1.28 -0.19 0.00 -0.19 2.20 0.29 -4.93 114.94 110.83 1new s ASN 8 Ca 0.44 -0.73 0.14 0.00 -0.94 0.00 0.00 52.86 51.77 1new s ASN 8 Cb -0.24 0.66 0.68 0.00 -2.00 0.00 0.00 41.25 40.35 1new s ASN 8 CO 0.30 -1.25 1.41 2.29 -2.94 0.00 0.00 177.10 176.91 1new n LYS 9 N -0.42 0.13 -2.75 3.55 -0.00 -1.26 -1.23 118.16 116.18 1new n LYS 9 Ca -0.03 0.19 -0.30 0.00 -0.00 0.00 0.00 58.31 58.17 1new n LYS 9 Cb 0.60 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 34.12 1new n LYS 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1new n LYS 10 N -1.36 3.64 0.00 -1.58 4.76 -1.26 -5.09 118.16 117.27 1new n LYS 10 Ca 0.06 -4.70 0.00 0.00 -2.87 0.00 0.00 58.31 50.79 1new n LYS 10 Cb 0.13 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 1new n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1new n GLY 11 N -0.27 -1.78 3.03 0.72 0.00 -0.36 -3.34 105.19 103.18 1new n GLY 11 Ca 0.36 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 1new n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1new s ASN 12 N -4.00 4.83 -0.77 1.61 -0.87 -1.26 -0.55 114.94 113.94 1new s ASN 12 Ca 0.00 -2.94 -0.25 0.00 -1.57 0.00 0.00 52.86 48.10 1new s ASN 12 Cb 0.00 -1.76 -0.04 0.00 -0.02 0.00 0.00 41.25 39.43 1new s ASN 12 CO 0.00 -0.31 1.96 0.54 -2.57 0.00 0.00 177.10 176.73 1new s VAL 13 N -0.18 3.37 -1.21 1.60 0.11 0.87 -4.82 120.40 120.14 1new s VAL 13 Ca 0.17 -0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 58.93 1new s VAL 13 Cb -0.23 -3.88 -0.02 0.00 -1.53 0.00 0.00 36.38 30.72 1new s VAL 13 CO -0.02 -0.84 2.02 0.41 -3.33 0.00 0.00 175.10 173.34 1new n THR 14 N 7.69 2.91 -1.70 5.04 -1.04 -1.26 -1.33 114.28 124.58 1new n THR 14 Ca 0.33 -2.70 -0.43 0.00 -2.04 0.00 0.00 64.05 59.21 1new n THR 14 Cb 0.49 -2.43 -0.03 0.00 -1.82 0.00 0.00 70.33 66.54 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 7.84 2.65 -3.97 -1.42 -0.00 -1.26 -4.90 117.46 116.41 1new n PHE 15 Ca 0.50 -0.04 -0.26 0.00 -0.00 0.00 0.00 57.45 57.65 1new n PHE 15 Cb 0.42 -2.70 -0.03 0.00 -0.00 0.00 0.00 39.48 37.17 1new n PHE 15 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1new s ASP 16 N 1.98 6.21 -0.03 -2.13 1.01 -1.26 -0.71 116.67 121.74 1new s ASP 16 Ca 0.79 0.13 -0.07 0.00 0.71 0.00 0.00 52.55 54.11 1new s ASP 16 Cb -0.51 -1.84 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 1new s ASP 16 CO 0.35 0.06 -0.14 1.57 0.21 0.00 0.00 175.17 177.22 1new n HIS 17 N -0.49 0.00 0.16 4.23 -0.00 0.31 -4.39 115.22 115.04 1new n HIS 17 Ca -0.07 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.99 1new n HIS 17 Cb 0.54 -0.20 -0.07 0.00 -0.12 0.00 0.00 29.99 30.14 1new n HIS 17 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1new h LYS 18 N -0.40 -0.44 -0.11 1.57 1.57 -1.13 -0.06 116.57 117.58 1new h LYS 18 Ca 0.00 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1new h LYS 18 Cb 0.40 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1new h LYS 18 CO 0.00 -0.12 0.10 0.00 -0.57 0.00 0.00 179.45 178.86 1new h ALA 19 N -0.58 1.87 0.30 3.86 0.00 -1.88 0.22 119.26 123.05 1new h ALA 19 Ca -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1new h ALA 19 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1new h ALA 19 CO 0.08 -0.15 -0.15 0.45 0.00 0.00 0.00 179.25 179.48 1new h HIS 20 N 0.00 -0.38 -1.01 0.00 3.86 -1.76 -3.34 115.15 112.52 1new h HIS 20 Ca 0.05 -0.01 0.38 0.00 -1.16 0.00 0.00 60.37 59.64 1new h HIS 20 Cb 0.24 0.12 -0.17 0.00 1.06 0.00 0.00 27.41 28.67 1new h HIS 20 CO 0.00 -0.09 0.56 0.00 0.86 0.00 0.00 177.93 179.26 1new h ALA 21 N -0.77 2.10 -1.22 2.45 0.00 0.13 0.15 119.26 122.10 1new h ALA 21 Ca -0.04 0.24 0.35 0.00 0.00 0.00 0.00 54.91 55.46 1new h ALA 21 Cb 0.46 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1new h ALA 21 CO 0.07 -0.82 0.83 0.93 0.00 0.00 0.00 179.25 180.26 1new h GLU 22 N 0.13 0.15 0.00 0.00 4.39 -0.93 0.20 114.58 118.52 1new h GLU 22 Ca 0.81 -0.01 -0.28 0.00 0.34 0.00 0.00 59.36 60.22 1new h GLU 22 Cb 2.04 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 30.60 1new h GLU 22 CO -0.70 0.10 -2.06 1.63 -1.16 0.00 0.00 179.01 176.82 1new n LYS 23 N -4.41 0.70 0.04 2.33 4.76 0.32 -4.85 118.16 117.05 1new n LYS 23 Ca 0.29 0.09 -0.07 0.00 -2.87 0.00 0.00 58.31 55.74 1new n LYS 23 Cb 1.21 -1.38 -0.05 0.00 -1.84 0.00 0.00 35.03 32.98 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 0.00 -0.18 0.00 -0.35 4.07 -0.21 -3.51 115.31 115.13 1new h LEU 24 Ca -0.41 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1new h LEU 24 Cb 1.70 0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.49 1new h LEU 24 CO -0.05 0.37 0.00 0.61 -1.08 0.00 0.00 178.44 178.30 1new n GLY 25 N 1.03 -1.87 0.19 0.83 0.00 0.64 -4.34 105.19 101.67 1new n GLY 25 Ca -0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 0.44 0.00 0.15 0.00 2.03 -1.88 0.88 116.42 118.04 1new h ASP 27 Ca 0.20 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.40 1new h ASP 27 Cb 0.11 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 1new h ASP 27 CO -0.15 0.00 -0.37 0.00 -1.03 0.00 0.00 179.24 177.70 1new h ALA 28 N 1.36 1.12 0.00 4.15 0.00 -1.57 -3.38 119.26 120.94 1new h ALA 28 Ca 0.08 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 1new h ALA 28 Cb 0.88 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1new h ALA 28 CO -0.00 0.57 -1.77 0.00 0.00 0.00 0.00 179.25 178.05 1new s HIS 30 N -2.27 2.87 0.05 0.00 3.76 0.16 -5.10 115.29 114.76 1new s HIS 30 Ca -0.19 -0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 54.17 1new s HIS 30 Cb 0.06 -2.24 0.04 0.00 1.11 0.00 0.00 32.58 31.54 1new s HIS 30 CO 0.29 -0.27 0.43 -1.83 -0.85 0.00 0.00 174.74 172.51 1new s GLU 31 N -4.27 0.94 0.00 1.40 -1.05 -1.26 -4.07 118.70 110.40 1new s GLU 31 Ca 0.51 -0.36 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 1new s GLU 31 Cb -0.09 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1new s GLU 31 CO 0.32 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.61 1new n GLY 32 N 0.46 0.94 3.10 -3.83 0.00 -1.26 -4.38 105.19 100.21 1new n GLY 32 Ca -0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.71 -1.35 2.61 2.01 -1.26 -5.07 115.64 111.87 1new s THR 33 Ca 0.00 0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.86 1new s THR 33 Cb 0.00 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.70 1new s THR 33 CO 0.00 -0.04 2.18 -0.81 -0.69 0.00 0.00 174.62 175.26 1new n PRO 34 N 5.39 2.63 -1.82 4.92 -0.04 -1.26 -4.92 135.00 139.90 1new n PRO 34 Ca -0.05 -2.48 -0.30 0.00 -0.04 0.00 0.00 63.50 60.63 1new n PRO 34 Cb 0.50 -3.23 0.19 0.00 -0.04 0.00 0.00 33.50 30.92 1new n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1new s ALA 35 N 3.50 2.02 -0.04 0.55 0.00 -1.26 -4.97 121.76 121.56 1new s ALA 35 Ca 0.49 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1new s ALA 35 Cb 0.14 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.40 1new s ALA 35 CO -0.06 -2.59 1.94 -1.59 0.00 0.00 0.00 175.76 173.47 1new s LYS 36 N -5.82 3.95 0.98 0.00 0.00 -1.26 -5.00 119.74 112.58 1new s LYS 36 Ca 0.73 2.38 -0.12 0.00 0.00 0.00 0.00 55.97 58.97 1new s LYS 36 Cb -0.05 -4.16 0.18 0.00 0.00 0.00 0.00 37.83 33.80 1new s LYS 36 CO 0.53 -1.16 1.08 0.42 0.00 0.00 0.00 175.35 176.22 1new s ILE 37 N 5.12 2.34 -0.85 3.79 1.01 -1.26 -5.02 121.20 126.32 1new s ILE 37 Ca 0.87 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.62 1new s ILE 37 Cb -0.38 -2.46 0.21 0.00 0.01 0.00 0.00 42.46 39.84 1new s ILE 37 CO 0.38 -0.14 0.72 0.00 0.00 0.00 0.00 174.94 175.90 1new s ALA 38 N -2.81 4.16 0.07 9.38 0.00 -1.26 -5.07 121.76 126.23 1new s ALA 38 Ca 0.65 -3.82 -0.31 0.00 0.00 0.00 0.00 51.96 48.48 1new s ALA 38 Cb -0.20 -2.71 -0.07 0.00 0.00 0.00 0.00 23.12 20.15 1new s ALA 38 CO 0.59 -2.14 1.33 0.42 0.00 0.00 0.00 175.76 175.96 1new s ILE 39 N -1.34 3.62 0.25 0.00 -1.09 -1.26 -4.69 121.20 116.69 1new s ILE 39 Ca 0.27 1.13 -0.05 0.00 -2.23 0.00 0.00 60.65 59.77 1new s ILE 39 Cb -0.07 -3.73 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1new s ILE 39 CO -0.13 0.07 0.31 -0.62 -1.23 0.00 0.00 174.94 173.34 1new s ASP 40 N 1.26 0.28 -0.63 3.58 2.15 -1.26 -4.97 116.67 117.07 1new s ASP 40 Ca 0.63 -1.27 -0.07 0.00 0.43 0.00 0.00 52.55 52.27 1new s ASP 40 Cb -0.33 0.50 -0.06 0.00 -0.30 0.00 0.00 42.92 42.73 1new s ASP 40 CO 0.29 -1.03 1.78 1.17 -0.17 0.00 0.00 175.17 177.21 1new n LYS 41 N -0.38 1.40 0.13 4.34 4.81 -1.26 -1.04 118.16 126.17 1new n LYS 41 Ca 0.01 -1.23 0.00 0.00 -0.87 0.00 0.00 58.31 56.22 1new n LYS 41 Cb 0.64 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.31 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 4.82 0.00 0.16 1.64 4.81 -1.26 -4.89 118.16 123.44 1new n LYS 42 Ca 0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.68 1new n LYS 42 Cb 0.13 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.13 1new n LYS 42 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1new h SER 43 N 0.00 -0.41 -0.91 3.14 4.64 -1.77 -3.31 113.55 114.92 1new h SER 43 Ca 0.00 -0.08 0.22 0.00 -0.47 0.00 0.00 61.79 61.46 1new h SER 43 Cb 0.00 0.11 -0.17 0.00 -0.31 0.00 0.00 62.40 62.03 1new h SER 43 CO 0.00 0.04 -0.05 0.00 -0.87 0.00 0.00 176.83 175.95 1new h ALA 44 N -0.89 0.91 -0.23 5.18 0.00 -1.41 0.18 119.26 123.00 1new h ALA 44 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1new h ALA 44 Cb 0.47 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1new h ALA 44 CO 0.08 -0.48 0.00 0.72 0.00 0.00 0.00 179.25 179.57 1new n HIS 45 N -5.48 0.33 -1.76 0.00 -0.00 -1.26 -0.79 115.22 106.27 1new n HIS 45 Ca 0.18 -0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1new n HIS 45 Cb 0.60 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 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 0.18 3.87 -0.32 -0.41 3.00 0.64 -4.84 118.16 120.29 1new n LYS 46 Ca 0.08 0.00 0.28 0.00 -0.00 0.00 0.00 58.31 58.67 1new n LYS 46 Cb 0.22 0.00 0.52 0.00 0.00 0.00 0.00 35.03 35.77 1new n LYS 46 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1new h ASP 47 N 0.00 0.19 -0.68 3.14 5.19 -1.84 -2.97 116.42 119.45 1new h ASP 47 Ca 0.00 0.26 0.06 0.00 -0.62 0.00 0.00 57.03 56.73 1new h ASP 47 Cb 0.00 0.30 -0.09 0.00 0.18 0.00 0.00 39.33 39.72 1new h ASP 47 CO 0.00 -0.40 -0.46 0.00 -3.12 0.00 0.00 179.24 175.26 1new h ALA 48 N 1.98 -0.49 0.00 3.45 0.00 -1.74 -3.34 119.26 119.13 1new h ALA 48 Ca 0.79 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.76 1new h ALA 48 Cb 2.01 1.24 -0.00 0.00 0.00 0.00 0.00 17.79 21.04 1new h ALA 48 CO -0.78 -0.79 -0.37 0.00 0.00 0.00 0.00 179.25 177.31 1new n LYS 50 N -3.69 0.30 0.00 0.00 5.02 -1.14 -4.15 118.16 114.50 1new n LYS 50 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1new n LYS 50 Cb 0.18 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1new n LYS 50 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1new n THR 51 N 0.96 0.00 -1.70 -0.18 -1.04 -1.25 -4.90 114.28 106.17 1new n THR 51 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1new n THR 51 Cb 0.15 -0.20 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 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 4.78 0.00 -1.05 0.00 -0.00 -1.26 -4.87 115.22 112.81 1new n HIS 53 Ca 0.17 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.55 1new n HIS 53 Cb 0.35 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.30 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 1.97 0.07 -0.41 5.02 -1.22 -3.64 118.16 119.94 1new n LYS 54 Ca 0.00 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 1new n LYS 54 Cb 0.00 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.24 1new n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1new n SER 55 N 5.88 -1.16 -0.03 4.39 7.64 -1.26 -5.00 113.62 124.08 1new n SER 55 Ca 0.49 0.26 -0.14 0.00 1.01 0.00 0.00 58.87 60.48 1new n SER 55 Cb 0.29 1.41 -0.10 0.00 -1.01 0.00 0.00 64.21 64.80 1new n SER 55 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1new h ASN 56 N 0.00 0.28 -0.09 6.43 -1.24 -2.03 -3.46 115.58 115.47 1new h ASN 56 Ca 0.00 -0.64 0.00 0.00 0.71 0.00 0.00 56.30 56.37 1new h ASN 56 Cb 0.00 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1new h ASN 56 CO 0.00 0.87 0.00 0.59 -1.29 0.00 0.00 177.43 177.60 1new n ASN 57 N -4.54 0.18 -3.08 1.15 3.02 -1.26 -5.11 115.26 105.62 1new n ASN 57 Ca -0.08 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.23 1new n ASN 57 Cb 0.44 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1new n GLY 58 N 1.18 4.69 2.32 7.41 0.00 -1.26 -4.38 105.19 115.14 1new n GLY 58 Ca 0.00 -2.33 -0.26 0.00 0.00 0.00 0.00 46.02 43.43 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 0.11 2.69 -0.00 1.61 -0.04 -1.26 -3.65 135.00 134.45 1new n PRO 59 Ca 0.28 -1.60 0.09 0.00 -0.04 0.00 0.00 63.50 62.22 1new n PRO 59 Cb 0.50 -2.45 -0.12 0.00 -0.04 0.00 0.00 33.50 31.39 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 3.44 0.00 -0.73 0.52 5.66 -1.26 -4.56 114.28 117.35 1new n THR 60 Ca 0.57 -0.26 -0.38 0.00 -3.05 0.00 0.00 64.05 60.94 1new n THR 60 Cb 0.37 0.52 -0.07 0.00 -1.55 0.00 0.00 70.33 69.59 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 -1.78 0.80 0.00 1.09 2.85 -1.24 -4.74 118.16 115.13 1new n LYS 61 Ca -0.00 -1.33 0.00 0.00 -1.05 0.00 0.00 58.31 55.93 1new n LYS 61 Cb 0.37 -2.61 0.00 0.00 -0.65 0.00 0.00 35.03 32.14 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 -2.94 5.06 0.00 0.00 -1.26 -4.67 105.19 101.38 1new n GLY 63 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.97 0.25 0.10 -0.02 0.00 -1.26 -0.75 105.19 102.54 1new n GLY 64 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.51 3.20 0.07 0.00 3.76 0.07 -4.44 115.29 115.44 1new s HIS 66 Ca -0.10 1.61 0.02 0.00 -0.15 0.00 0.00 55.06 56.44 1new s HIS 66 Cb 0.06 -2.96 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 1new s HIS 66 CO 0.82 -0.42 -0.08 0.42 -0.85 0.00 0.00 174.74 174.63 1new s ILE 67 N -2.04 0.69 0.00 0.60 -1.09 -1.21 -4.71 121.20 113.44 1new s ILE 67 Ca 0.63 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1new s ILE 67 Cb -0.13 -1.13 0.00 0.00 -1.58 0.00 0.00 42.46 39.62 1new s ILE 67 CO 0.17 -0.57 0.00 0.29 -1.23 0.00 0.00 174.94 173.60