#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 0.25 -3.85 0.00 5.75 -1.26 -4.32 116.55 113.12 1new n ASP 2 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.66 1new n ASP 2 Cb 0.00 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 39.96 1new n ASP 2 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1new s VAL 3 N -1.99 0.00 0.01 2.12 1.01 -1.26 -0.29 120.40 120.00 1new s VAL 3 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1new s VAL 3 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 1new s VAL 3 CO 0.00 -0.01 -0.03 -0.69 0.00 0.00 0.00 175.10 174.38 1new s VAL 4 N 0.02 0.15 0.00 2.92 1.01 -0.27 -4.92 120.40 119.30 1new s VAL 4 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1new s VAL 4 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 1new s VAL 4 CO 0.00 -0.28 -0.05 -0.89 0.00 0.00 0.00 175.10 173.88 1new s THR 5 N -0.89 0.35 -0.09 3.92 2.01 -1.26 -0.28 115.64 119.40 1new s THR 5 Ca -0.09 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.63 1new s THR 5 Cb -0.06 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 72.15 1new s THR 5 CO -0.00 0.04 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.60 1new s TYR 6 N -0.24 1.25 0.69 4.92 2.02 0.13 -5.00 117.35 121.11 1new s TYR 6 Ca 0.00 -0.55 -0.13 0.00 -0.37 0.00 0.00 57.07 56.02 1new s TYR 6 Cb -0.03 -1.08 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 1new s TYR 6 CO -0.00 -0.42 1.09 -1.83 -1.57 0.00 0.00 175.55 172.81 1new s GLU 7 N 1.60 2.71 0.13 -0.62 4.04 -1.26 -0.81 118.70 124.50 1new s GLU 7 Ca 0.02 1.23 -0.09 0.00 0.04 0.00 0.00 54.97 56.17 1new s GLU 7 Cb -0.13 -1.95 -0.01 0.00 0.02 0.00 0.00 34.13 32.06 1new s GLU 7 CO -0.06 -1.30 0.24 -0.80 -1.84 0.00 0.00 175.26 171.50 1new s ASN 8 N -3.05 0.08 0.21 0.83 0.01 -1.25 -4.80 114.94 106.97 1new s ASN 8 Ca 0.63 -0.79 -0.07 0.00 -0.71 0.00 0.00 52.86 51.93 1new s ASN 8 Cb -0.18 0.39 0.15 0.00 0.41 0.00 0.00 41.25 42.03 1new s ASN 8 CO 0.48 -0.82 1.68 0.50 -1.51 0.00 0.00 177.10 177.42 1new h LYS 9 N 2.64 0.99 -0.31 -0.60 3.11 -2.01 -2.98 116.57 117.40 1new h LYS 9 Ca -0.33 -0.30 -0.03 0.00 -2.81 0.00 0.00 60.65 57.18 1new h LYS 9 Cb 1.22 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 1new h LYS 9 CO 0.52 0.97 0.07 0.87 -2.81 0.00 0.00 179.45 179.07 1new h LYS 10 N 0.91 0.50 0.00 1.90 1.79 -1.98 -3.48 116.57 116.21 1new h LYS 10 Ca 0.17 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1new h LYS 10 Cb 0.53 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1new h LYS 10 CO 0.03 0.57 0.00 0.41 -1.08 0.00 0.00 179.45 179.38 1new n GLY 11 N -0.54 2.91 3.78 3.86 0.00 -1.13 -4.75 105.19 109.32 1new n GLY 11 Ca -0.02 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 7.31 -0.12 1.61 0.01 0.25 -3.74 114.94 120.26 1new s ASN 12 Ca 0.00 1.74 0.03 0.00 -0.71 0.00 0.00 52.86 53.91 1new s ASN 12 Cb 0.00 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.12 1new s ASN 12 CO 0.00 0.00 -0.21 0.54 -1.51 0.00 0.00 177.10 175.93 1new s VAL 13 N -1.51 2.30 -0.15 1.60 0.11 0.01 -0.79 120.40 121.96 1new s VAL 13 Ca 0.46 -0.92 -0.06 0.00 -2.93 0.00 0.00 61.98 58.53 1new s VAL 13 Cb -0.19 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 32.71 1new s VAL 13 CO 0.24 0.55 0.06 -0.89 -3.33 0.00 0.00 175.10 171.72 1new s THR 14 N 0.50 4.76 -0.19 5.04 2.01 -1.26 -0.69 115.64 125.80 1new s THR 14 Ca -0.13 -0.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.72 1new s THR 14 Cb -0.17 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1new s THR 14 CO 0.05 0.52 0.09 -0.36 -0.69 0.00 0.00 174.62 174.23 1new s PHE 15 N -0.11 3.33 0.35 4.92 0.40 0.62 -5.00 117.98 122.50 1new s PHE 15 Ca 0.07 0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 56.54 1new s PHE 15 Cb -0.12 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1new s PHE 15 CO 0.01 0.23 0.64 -0.51 0.70 0.00 0.00 175.22 176.29 1new s ASP 16 N 0.32 6.42 0.05 1.36 1.01 -1.26 -1.12 116.67 123.45 1new s ASP 16 Ca 0.06 0.81 -0.02 0.00 0.71 0.00 0.00 52.55 54.10 1new s ASP 16 Cb -0.12 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 1new s ASP 16 CO -0.01 -0.31 -0.05 1.57 0.21 0.00 0.00 175.17 176.58 1new n HIS 17 N -1.32 0.00 -0.07 4.23 -0.00 0.39 -4.41 115.22 114.04 1new n HIS 17 Ca -0.01 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.05 1new n HIS 17 Cb 0.54 -0.07 -0.05 0.00 -0.12 0.00 0.00 29.99 30.29 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 -0.13 0.39 0.01 1.57 1.63 -0.84 -1.79 116.57 117.40 1new h LYS 18 Ca -0.01 -0.15 -0.26 0.00 -0.85 0.00 0.00 60.65 59.38 1new h LYS 18 Cb 0.25 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1new h LYS 18 CO -0.01 0.63 -1.04 0.00 -3.45 0.00 0.00 179.45 175.58 1new h ALA 19 N 0.75 0.15 -0.41 5.00 0.00 -1.88 -3.21 119.26 119.66 1new h ALA 19 Ca 0.05 -0.70 0.01 0.00 0.00 0.00 0.00 54.91 54.27 1new h ALA 19 Cb 0.48 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1new h ALA 19 CO 0.02 0.70 0.26 0.45 0.00 0.00 0.00 179.25 180.68 1new h HIS 20 N 0.37 0.49 -1.27 0.00 3.86 -1.76 -1.04 115.15 115.81 1new h HIS 20 Ca -0.13 0.01 0.37 0.00 -1.16 0.00 0.00 60.37 59.46 1new h HIS 20 Cb 1.70 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 29.93 1new h HIS 20 CO 0.10 0.31 0.88 0.00 0.86 0.00 0.00 177.93 180.08 1new h ALA 21 N 1.16 2.98 0.00 2.45 0.00 -1.33 0.12 119.26 124.63 1new h ALA 21 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1new h ALA 21 Cb -0.04 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1new h ALA 21 CO -0.04 -1.39 0.00 0.93 0.00 0.00 0.00 179.25 178.74 1new h GLU 22 N 0.10 0.00 0.00 0.00 5.08 -1.19 0.20 114.58 118.77 1new h GLU 22 Ca 0.65 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.69 1new h GLU 22 Cb 2.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.53 1new h GLU 22 CO -0.12 0.00 -2.10 1.63 -1.00 0.00 0.00 179.01 177.41 1new n LYS 23 N -2.43 0.44 -0.03 2.33 4.76 0.03 -4.83 118.16 118.43 1new n LYS 23 Ca 0.02 0.16 -0.15 0.00 -2.87 0.00 0.00 58.31 55.47 1new n LYS 23 Cb 0.25 -1.28 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 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 -0.44 0.24 0.00 -0.35 4.07 -0.79 -3.51 115.31 114.53 1new h LEU 24 Ca -0.48 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 56.76 1new h LEU 24 Cb 1.53 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.20 1new h LEU 24 CO -0.21 0.93 0.00 0.61 -1.08 0.00 0.00 178.44 178.68 1new n GLY 25 N 0.89 -2.13 0.13 0.83 0.00 0.68 -4.61 105.19 100.99 1new n GLY 25 Ca -0.09 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 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 -5.00 3.93 0.00 0.00 2.03 -1.26 -1.29 116.55 114.95 1new n ASP 27 Ca -0.09 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.75 1new n ASP 27 Cb 0.25 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1new n ALA 28 N 5.56 0.12 -0.05 -1.67 0.00 -1.26 -4.89 120.51 118.32 1new n ALA 28 Ca 0.47 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.70 1new n ALA 28 Cb 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.57 1new n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new s HIS 30 N -2.39 2.12 0.19 0.00 3.76 -0.41 -5.09 115.29 113.47 1new s HIS 30 Ca -0.23 -0.21 -0.01 0.00 -0.15 0.00 0.00 55.06 54.46 1new s HIS 30 Cb 0.04 -2.80 0.00 0.00 1.11 0.00 0.00 32.58 30.93 1new s HIS 30 CO 0.69 -1.28 0.25 -0.85 -0.85 0.00 0.00 174.74 172.70 1new n GLU 31 N -2.55 0.36 -0.68 1.40 -0.00 -1.26 -4.35 120.64 113.57 1new n GLU 31 Ca 0.12 -1.52 0.00 0.00 -0.00 0.00 0.00 57.16 55.76 1new n GLU 31 Cb 0.60 1.44 0.00 0.00 -0.00 0.00 0.00 31.44 33.48 1new n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1new n GLY 32 N -0.31 0.00 0.27 -1.84 0.00 -1.26 -3.52 105.19 98.53 1new n GLY 32 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1new n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1new n THR 33 N -0.16 -0.54 -1.53 2.61 -1.04 -1.26 -4.94 114.28 107.41 1new n THR 33 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1new n THR 33 Cb 0.00 -0.71 -0.02 0.00 -1.82 0.00 0.00 70.33 67.78 1new n THR 33 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1new n PRO 34 N 1.63 2.61 -1.62 -2.82 -0.04 -1.23 -4.92 135.00 128.61 1new n PRO 34 Ca 0.00 -2.36 -0.29 0.00 -0.04 0.00 0.00 63.50 60.81 1new n PRO 34 Cb 0.00 -3.14 0.12 0.00 -0.04 0.00 0.00 33.50 30.44 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 0.01 0.55 0.00 -1.26 -4.96 121.76 121.62 1new s ALA 35 Ca 0.51 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 1new s ALA 35 Cb 0.14 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 20.15 1new s ALA 35 CO -0.04 -2.08 1.99 0.36 0.00 0.00 0.00 175.76 175.98 1new n LYS 36 N -3.63 2.75 -2.56 0.00 -0.00 -1.26 -4.96 118.16 108.49 1new n LYS 36 Ca 0.07 1.00 -0.35 0.00 -0.00 0.00 0.00 58.31 59.02 1new n LYS 36 Cb 0.59 -2.99 -0.04 0.00 -0.00 0.00 0.00 35.03 32.59 1new n LYS 36 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1new s ILE 37 N 4.69 3.80 0.10 0.58 1.01 -1.26 -5.02 121.20 125.10 1new s ILE 37 Ca 0.90 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 62.48 1new s ILE 37 Cb -0.45 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1new s ILE 37 CO 0.43 -0.14 1.17 0.00 0.00 0.00 0.00 174.94 176.40 1new s ALA 38 N -1.85 3.38 0.35 9.38 0.00 -1.26 -5.05 121.76 126.71 1new s ALA 38 Ca 0.63 0.84 0.09 0.00 0.00 0.00 0.00 51.96 53.52 1new s ALA 38 Cb -0.18 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1new s ALA 38 CO 0.23 -0.37 -0.03 0.42 0.00 0.00 0.00 175.76 176.00 1new s ILE 39 N 0.67 2.40 0.00 0.00 -1.09 -1.26 -4.31 121.20 117.61 1new s ILE 39 Ca 0.56 -2.07 0.00 0.00 -2.23 0.00 0.00 60.65 56.91 1new s ILE 39 Cb -0.29 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1new s ILE 39 CO 0.31 -0.18 0.00 -0.67 -1.23 0.00 0.00 174.94 173.17 1new n ASP 40 N -0.89 -1.57 -3.33 3.58 2.03 -1.26 -4.67 116.55 110.45 1new n ASP 40 Ca -0.04 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.95 1new n ASP 40 Cb 0.63 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.06 1new n ASP 40 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1new n LYS 41 N 0.00 -1.60 -1.34 -0.67 5.02 -1.26 -0.34 118.16 117.98 1new n LYS 41 Ca 0.00 1.08 -0.12 0.00 -2.02 0.00 0.00 58.31 57.25 1new n LYS 41 Cb 0.00 -1.80 -0.05 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.78 -1.67 0.00 1.97 4.76 -1.26 -4.71 118.16 116.46 1new n LYS 42 Ca -0.14 0.91 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 1new n LYS 42 Cb 0.61 -5.34 0.00 0.00 -1.84 0.00 0.00 35.03 28.46 1new n LYS 42 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1new n SER 43 N -1.19 0.00 -0.30 4.39 7.64 0.54 -4.27 113.62 120.43 1new n SER 43 Ca -0.12 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.88 1new n SER 43 Cb 0.60 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 64.07 1new n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1new h ALA 44 N 0.00 1.16 -0.56 -0.43 0.00 -1.30 0.19 119.26 118.32 1new h ALA 44 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1new h ALA 44 Cb 0.00 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1new h ALA 44 CO 0.00 -0.49 0.00 0.72 0.00 0.00 0.00 179.25 179.48 1new n HIS 45 N -5.31 1.03 0.00 0.00 -0.00 -1.26 -0.95 115.22 108.74 1new n HIS 45 Ca 0.20 -0.45 0.00 0.00 -0.00 0.00 0.00 57.72 57.48 1new n HIS 45 Cb 0.66 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 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 1.04 0.00 -0.34 -0.41 4.81 0.07 -4.89 118.16 118.45 1new n LYS 46 Ca 0.21 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.71 1new n LYS 46 Cb 0.64 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.78 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 0.00 1.44 -0.10 3.14 8.00 -0.75 -4.35 116.55 123.92 1new n ASP 47 Ca 0.00 -2.74 -0.24 0.00 0.71 0.00 0.00 54.79 52.53 1new n ASP 47 Cb 0.00 -0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 40.63 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 -0.83 0.92 -0.42 2.24 0.00 0.46 -4.85 120.51 118.04 1new n ALA 48 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1new n ALA 48 Cb 0.69 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.99 1.84 0.08 0.00 2.85 -0.64 -3.87 118.16 116.43 1new n LYS 50 Ca 0.00 -1.11 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 1new n LYS 50 Cb 0.00 -2.16 0.00 0.00 -0.65 0.00 0.00 35.03 32.22 1new n LYS 50 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1new n THR 51 N 3.35 0.30 -0.12 0.58 5.66 -1.26 -4.79 114.28 117.98 1new n THR 51 Ca 0.39 0.10 -0.05 0.00 -3.05 0.00 0.00 64.05 61.45 1new n THR 51 Cb 0.38 -0.71 0.02 0.00 -1.55 0.00 0.00 70.33 68.47 1new n THR 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1new h HIS 53 N 0.02 0.80 0.00 0.00 -0.00 -1.91 0.69 115.15 114.75 1new h HIS 53 Ca 0.20 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1new h HIS 53 Cb 0.30 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1new h HIS 53 CO -0.35 -0.26 0.00 1.63 -0.00 0.00 0.00 177.93 178.95 1new n LYS 54 N -5.14 0.13 0.04 2.45 5.02 0.47 -2.06 118.16 119.07 1new n LYS 54 Ca 0.32 0.50 -0.11 0.00 -2.02 0.00 0.00 58.31 57.00 1new n LYS 54 Cb 1.01 -1.82 -0.04 0.00 -0.02 0.00 0.00 35.03 34.16 1new n LYS 54 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1new h SER 55 N 0.00 -0.87 0.00 4.39 0.87 -0.94 -3.47 113.55 113.52 1new h SER 55 Ca 0.00 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1new h SER 55 Cb 0.16 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1new h SER 55 CO 0.00 -0.35 0.00 0.59 -0.53 0.00 0.00 176.83 176.54 1new n ASN 56 N -5.39 0.00 -0.96 6.23 3.02 -0.87 -5.19 115.26 112.10 1new n ASN 56 Ca -0.04 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.63 1new n ASN 56 Cb 0.31 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1new n ASN 56 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1new n ASN 57 N 0.00 -5.36 0.00 6.41 4.05 -1.25 -4.66 115.26 114.46 1new n ASN 57 Ca 0.00 0.90 0.00 0.00 0.45 0.00 0.00 54.58 55.93 1new n ASN 57 Cb 0.00 -3.26 0.00 0.00 1.23 0.00 0.00 39.78 37.75 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1new n GLY 58 N -3.60 -0.91 0.00 8.20 0.00 -1.26 -4.69 105.19 102.92 1new n GLY 58 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.53 0.00 -3.82 1.61 -0.04 -1.26 -4.90 135.00 125.06 1new n PRO 59 Ca 0.00 0.31 -0.31 0.00 -0.04 0.00 0.00 63.50 63.47 1new n PRO 59 Cb 0.00 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.44 -0.16 0.00 0.52 5.66 -1.26 -4.87 114.28 112.72 1new n THR 60 Ca 0.00 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1new n THR 60 Cb 0.00 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1new n THR 60 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1new n LYS 61 N -3.30 0.00 0.05 1.09 4.76 -1.26 -4.87 118.16 114.63 1new n LYS 61 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1new n LYS 61 Cb 0.38 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1new h GLY 63 N 0.00 2.00 -0.55 0.00 0.00 -1.97 -0.65 103.07 101.90 1new h GLY 63 Ca 0.00 -0.26 0.24 0.00 0.00 0.00 0.00 47.33 47.31 1new h GLY 63 CO 0.00 -0.42 0.18 -1.33 0.00 0.00 0.00 176.54 174.97 1new h GLY 64 N 0.39 1.31 0.00 4.60 0.00 -1.94 -2.72 103.07 104.72 1new h GLY 64 Ca 0.71 0.01 -0.19 0.00 0.00 0.00 0.00 47.33 47.86 1new h GLY 64 CO -0.56 -0.40 -1.25 0.00 0.00 0.00 0.00 176.54 174.33 1new s HIS 66 N -2.39 3.16 -0.01 0.00 3.76 -0.38 -3.92 115.29 115.52 1new s HIS 66 Ca -0.27 -1.83 -0.30 0.00 -0.15 0.00 0.00 55.06 52.52 1new s HIS 66 Cb 0.06 -4.49 -0.07 0.00 1.11 0.00 0.00 32.58 29.19 1new s HIS 66 CO 0.47 -1.58 1.79 0.42 -0.85 0.00 0.00 174.74 174.99 1new s ILE 67 N 2.81 3.30 0.00 0.60 -1.09 0.03 -4.25 121.20 122.59 1new s ILE 67 Ca 0.46 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1new s ILE 67 Cb -0.00 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1new s ILE 67 CO 0.02 -0.03 0.00 1.17 -1.23 0.00 0.00 174.94 174.86