#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 1.96 -4.95 0.00 5.75 -1.26 -4.43 116.55 113.62 1new n ASP 2 Ca 0.00 0.22 -0.22 0.00 -0.01 0.00 0.00 54.79 54.78 1new n ASP 2 Cb 0.00 -0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 39.32 1new n ASP 2 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1new s VAL 3 N -2.49 5.16 0.15 2.12 -7.23 -1.26 -0.14 120.40 116.70 1new s VAL 3 Ca -0.35 -1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.77 1new s VAL 3 Cb 0.11 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.23 1new s VAL 3 CO 0.56 -0.31 0.14 -0.69 -0.31 0.00 0.00 175.10 174.49 1new s VAL 4 N -1.97 0.08 0.00 1.32 1.01 0.41 -4.72 120.40 116.53 1new s VAL 4 Ca 0.34 -1.74 -0.07 0.00 0.00 0.00 0.00 61.98 60.50 1new s VAL 4 Cb -0.09 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1new s VAL 4 CO 0.28 -0.38 0.13 -0.89 0.00 0.00 0.00 175.10 174.25 1new s THR 5 N -4.03 0.08 -0.05 3.92 2.01 -1.26 -0.48 115.64 115.83 1new s THR 5 Ca 0.23 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 1new s THR 5 Cb 0.06 -0.42 0.04 0.00 0.01 0.00 0.00 72.50 72.19 1new s THR 5 CO 0.02 -0.37 0.09 -0.31 -0.69 0.00 0.00 174.62 173.37 1new s TYR 6 N -1.32 -0.02 0.59 4.92 1.51 0.24 -4.92 117.35 118.34 1new s TYR 6 Ca -0.14 0.37 -0.13 0.00 -1.01 0.00 0.00 57.07 56.17 1new s TYR 6 Cb -0.07 -0.39 -0.05 0.00 -0.11 0.00 0.00 41.96 41.33 1new s TYR 6 CO 0.01 -0.21 1.02 -1.21 -1.11 0.00 0.00 175.55 174.05 1new s GLU 7 N 2.16 3.71 0.37 -0.62 8.01 -1.26 -0.45 118.70 130.60 1new s GLU 7 Ca 0.04 0.82 -0.03 0.00 0.01 0.00 0.00 54.97 55.80 1new s GLU 7 Cb -0.12 -2.10 0.01 0.00 -4.31 0.00 0.00 34.13 27.62 1new s GLU 7 CO -0.04 -0.48 0.53 0.09 0.01 0.00 0.00 175.26 175.38 1new n ASN 8 N -2.38 -1.49 -0.02 -0.19 3.02 -1.26 -4.86 115.26 108.08 1new n ASN 8 Ca 0.06 -2.93 -0.21 0.00 -0.03 0.00 0.00 54.58 51.47 1new n ASN 8 Cb 0.54 2.74 -0.13 0.00 -0.61 0.00 0.00 39.78 42.32 1new n ASN 8 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1new h LYS 9 N 0.00 0.19 0.70 3.52 1.57 -2.02 -3.40 116.57 117.14 1new h LYS 9 Ca -0.29 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.14 1new h LYS 9 Cb 1.23 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1new h LYS 9 CO 0.39 1.16 -0.47 0.87 -0.57 0.00 0.00 179.45 180.82 1new h LYS 10 N -0.42 -1.08 -1.18 3.15 1.79 -1.97 -3.47 116.57 113.39 1new h LYS 10 Ca -0.31 0.07 0.17 0.00 -2.18 0.00 0.00 60.65 58.40 1new h LYS 10 Cb 1.67 0.25 -0.31 0.00 -1.58 0.00 0.00 32.23 32.25 1new h LYS 10 CO 0.01 -0.72 0.80 0.20 -1.08 0.00 0.00 179.45 178.66 1new s GLY 11 N -2.08 0.23 0.47 3.86 0.00 -1.26 -4.54 107.32 104.00 1new s GLY 11 Ca -0.19 3.29 -0.24 0.00 0.00 0.00 0.00 44.72 47.59 1new s GLY 11 CO 0.61 1.84 1.30 -1.31 0.00 0.00 0.00 173.10 175.54 1new s ASN 12 N -0.04 5.89 -0.26 1.64 0.01 -1.26 -4.03 114.94 116.89 1new s ASN 12 Ca 0.07 2.64 -0.08 0.00 -0.71 0.00 0.00 52.86 54.77 1new s ASN 12 Cb -0.05 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 1new s ASN 12 CO -0.13 -1.14 0.10 0.68 -1.51 0.00 0.00 177.10 175.11 1new s VAL 13 N -1.34 4.54 0.55 1.60 -7.23 0.40 -0.98 120.40 117.95 1new s VAL 13 Ca 0.64 -0.14 -0.20 0.00 -1.81 0.00 0.00 61.98 60.46 1new s VAL 13 Cb -0.37 -3.16 -0.05 0.00 0.56 0.00 0.00 36.38 33.37 1new s VAL 13 CO 0.46 0.29 1.23 -0.89 -0.31 0.00 0.00 175.10 175.87 1new s THR 14 N 1.64 2.63 0.23 5.32 2.01 -1.26 -0.59 115.64 125.62 1new s THR 14 Ca 0.06 0.43 -0.09 0.00 0.31 0.00 0.00 61.69 62.40 1new s THR 14 Cb -0.16 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1new s THR 14 CO 0.05 -0.05 0.36 0.12 -0.69 0.00 0.00 174.62 174.41 1new s PHE 15 N -1.53 0.60 0.14 4.92 5.36 0.37 -4.89 117.98 122.95 1new s PHE 15 Ca 0.73 -0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 55.74 1new s PHE 15 Cb -0.32 -0.05 -0.03 0.00 -0.34 0.00 0.00 43.02 42.29 1new s PHE 15 CO 0.36 -0.87 0.14 -0.51 -1.46 0.00 0.00 175.22 172.88 1new s ASP 16 N -3.06 0.21 0.00 6.13 1.01 -1.26 -0.45 116.67 119.26 1new s ASP 16 Ca 0.27 -1.03 -0.01 0.00 0.71 0.00 0.00 52.55 52.48 1new s ASP 16 Cb 0.02 0.34 -0.00 0.00 1.01 0.00 0.00 42.92 44.29 1new s ASP 16 CO 0.09 -0.78 -0.03 1.57 0.21 0.00 0.00 175.17 176.23 1new n HIS 17 N -0.12 0.00 0.00 4.23 -0.00 0.70 -4.51 115.22 115.51 1new n HIS 17 Ca -0.07 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.98 1new n HIS 17 Cb 0.63 -0.04 -0.10 0.00 -0.12 0.00 0.00 29.99 30.37 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 -0.07 -0.08 -0.05 1.57 1.57 -0.75 0.10 116.57 118.86 1new h LYS 18 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1new h LYS 18 Cb 0.07 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1new h LYS 18 CO 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 179.45 179.39 1new h ALA 19 N 0.14 2.02 0.26 3.86 0.00 -1.89 0.20 119.26 123.85 1new h ALA 19 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1new h ALA 19 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1new h ALA 19 CO 0.01 -0.06 -0.12 0.45 0.00 0.00 0.00 179.25 179.53 1new h HIS 20 N 0.00 -0.32 -1.00 0.00 3.86 -1.78 -3.32 115.15 112.58 1new h HIS 20 Ca 0.02 -0.01 0.34 0.00 -1.16 0.00 0.00 60.37 59.57 1new h HIS 20 Cb 0.09 0.11 -0.16 0.00 1.06 0.00 0.00 27.41 28.51 1new h HIS 20 CO 0.00 0.04 0.55 0.00 0.86 0.00 0.00 177.93 179.38 1new h ALA 21 N -0.49 1.99 -0.93 2.45 0.00 0.12 0.12 119.26 122.52 1new h ALA 21 Ca -0.04 0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1new h ALA 21 Cb 0.50 0.20 -0.18 0.00 0.00 0.00 0.00 17.79 18.32 1new h ALA 21 CO 0.06 -0.66 -0.24 0.93 0.00 0.00 0.00 179.25 179.34 1new h GLU 22 N 0.25 -0.00 0.09 0.00 4.39 -0.83 0.19 114.58 118.66 1new h GLU 22 Ca 0.76 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 60.12 1new h GLU 22 Cb 1.79 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.42 1new h GLU 22 CO -0.65 -0.00 -1.85 0.87 -1.16 0.00 0.00 179.01 176.23 1new h LYS 23 N -0.00 0.19 0.00 2.33 1.79 -1.01 -3.43 116.57 116.44 1new h LYS 23 Ca 0.44 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1new h LYS 23 Cb 0.67 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1new h LYS 23 CO -0.96 0.99 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.27 1new h LEU 24 N 0.05 0.00 0.00 2.94 4.07 -0.50 -3.52 115.31 118.36 1new h LEU 24 Ca -0.36 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.42 1new h LEU 24 Cb 2.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.77 1new h LEU 24 CO 0.10 0.63 0.00 0.61 -1.08 0.00 0.00 178.44 178.69 1new n GLY 25 N 1.73 -1.35 0.26 0.83 0.00 0.61 -4.44 105.19 102.83 1new n GLY 25 Ca -0.03 -1.32 0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 0.51 0.00 0.34 0.00 2.03 -1.89 0.80 116.42 118.21 1new h ASP 27 Ca 0.35 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.54 1new h ASP 27 Cb 0.43 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 1new h ASP 27 CO -0.31 0.00 -0.48 0.00 -1.03 0.00 0.00 179.24 177.42 1new h ALA 28 N 1.30 1.08 0.00 4.15 0.00 -1.36 -3.38 119.26 121.06 1new h ALA 28 Ca 0.03 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1new h ALA 28 Cb 0.79 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1new h ALA 28 CO -0.00 0.63 -1.63 0.00 0.00 0.00 0.00 179.25 178.24 1new s HIS 30 N -2.22 2.31 0.04 0.00 3.76 0.13 -5.08 115.29 114.22 1new s HIS 30 Ca -0.15 -0.54 -0.17 0.00 -0.15 0.00 0.00 55.06 54.04 1new s HIS 30 Cb 0.04 -2.26 0.03 0.00 1.11 0.00 0.00 32.58 31.51 1new s HIS 30 CO 0.24 -0.58 0.39 -2.00 -0.85 0.00 0.00 174.74 171.94 1new s GLU 31 N -4.39 0.88 0.00 1.40 2.12 -1.26 -4.09 118.70 113.36 1new s GLU 31 Ca 0.54 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1new s GLU 31 Cb -0.07 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.71 1new s GLU 31 CO 0.33 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 1new n GLY 32 N 0.60 1.19 3.21 -1.50 0.00 -1.26 -4.40 105.19 103.04 1new n GLY 32 Ca -0.19 -0.01 -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 -0.74 -1.36 2.61 2.01 -1.26 -5.08 115.64 111.82 1new s THR 33 Ca 0.00 0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 1new s THR 33 Cb 0.00 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1new s THR 33 CO 0.00 -0.00 2.16 -0.81 -0.69 0.00 0.00 174.62 175.28 1new n PRO 34 N 5.40 2.68 -0.05 4.92 -0.04 -1.26 -4.71 135.00 141.95 1new n PRO 34 Ca -0.07 -2.53 -0.14 0.00 -0.04 0.00 0.00 63.50 60.72 1new n PRO 34 Cb 0.50 -3.25 -0.08 0.00 -0.04 0.00 0.00 33.50 30.62 1new n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1new h ALA 35 N 6.35 0.17 -1.92 0.55 0.00 -1.98 -3.49 119.26 118.94 1new h ALA 35 Ca 0.54 -0.35 0.40 0.00 0.00 0.00 0.00 54.91 55.51 1new h ALA 35 Cb 0.66 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1new h ALA 35 CO 1.87 0.09 1.00 -1.59 0.00 0.00 0.00 179.25 180.62 1new s LYS 36 N -4.11 0.08 0.16 0.00 0.00 -1.26 -5.20 119.74 109.41 1new s LYS 36 Ca -0.14 -0.05 0.01 0.00 0.00 0.00 0.00 55.97 55.79 1new s LYS 36 Cb 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 37.83 37.85 1new s LYS 36 CO 0.75 -0.04 0.01 0.42 0.00 0.00 0.00 175.35 176.50 1new s ILE 37 N -2.01 0.54 -0.78 3.79 1.01 -1.26 -5.04 121.20 117.45 1new s ILE 37 Ca 0.30 -1.96 -0.10 0.00 0.00 0.00 0.00 60.65 58.89 1new s ILE 37 Cb 0.01 -2.08 0.20 0.00 0.01 0.00 0.00 42.46 40.60 1new s ILE 37 CO -0.03 -0.49 0.68 0.00 0.00 0.00 0.00 174.94 175.10 1new s ALA 38 N -3.75 3.96 -0.35 9.38 0.00 -1.26 -5.05 121.76 124.70 1new s ALA 38 Ca 0.23 -3.34 -0.16 0.00 0.00 0.00 0.00 51.96 48.69 1new s ALA 38 Cb 0.06 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1new s ALA 38 CO 0.03 -2.23 0.41 0.42 0.00 0.00 0.00 175.76 174.39 1new s ILE 39 N 0.02 5.12 0.26 0.00 -1.09 -1.26 -4.50 121.20 119.74 1new s ILE 39 Ca 0.18 0.12 -0.15 0.00 -2.23 0.00 0.00 60.65 58.57 1new s ILE 39 Cb -0.13 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1new s ILE 39 CO -0.07 -0.14 0.56 1.51 -1.23 0.00 0.00 174.94 175.56 1new s ASP 40 N 1.74 -0.14 -0.86 3.58 1.47 -1.26 -4.90 116.67 116.31 1new s ASP 40 Ca 0.14 -0.83 -0.22 0.00 1.18 0.00 0.00 52.55 52.82 1new s ASP 40 Cb -0.16 0.63 -0.14 0.00 -0.34 0.00 0.00 42.92 42.91 1new s ASP 40 CO 0.12 -1.21 1.92 1.17 0.68 0.00 0.00 175.17 177.85 1new n LYS 41 N -0.41 1.52 0.00 2.11 4.81 -1.26 -0.71 118.16 124.22 1new n LYS 41 Ca -0.02 -1.99 0.00 0.00 -0.87 0.00 0.00 58.31 55.43 1new n LYS 41 Cb 0.61 -3.10 0.00 0.00 0.02 0.00 0.00 35.03 32.56 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 7.31 0.00 0.24 1.64 4.81 -1.26 -4.97 118.16 125.93 1new n LYS 42 Ca 0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.77 1new n LYS 42 Cb 0.42 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.39 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 -0.55 -0.89 3.14 0.02 -1.81 -2.43 113.55 111.02 1new h SER 43 Ca 0.00 0.03 0.25 0.00 -0.84 0.00 0.00 61.79 61.23 1new h SER 43 Cb 0.00 0.16 -0.15 0.00 0.14 0.00 0.00 62.40 62.55 1new h SER 43 CO 0.00 -0.36 0.20 0.00 -1.14 0.00 0.00 176.83 175.53 1new h ALA 44 N 0.00 1.27 -0.11 3.77 0.00 -1.15 -0.14 119.26 122.91 1new h ALA 44 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1new h ALA 44 Cb 0.47 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1new h ALA 44 CO 0.06 -0.51 0.00 0.72 0.00 0.00 0.00 179.25 179.52 1new n HIS 45 N -5.28 0.13 0.00 0.00 -0.00 -0.96 0.11 115.22 109.23 1new n HIS 45 Ca 0.22 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 1new n HIS 45 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.70 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 -0.07 0.37 -0.10 -0.41 4.81 -0.06 -4.54 118.16 118.16 1new n LYS 46 Ca 0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1new n LYS 46 Cb 0.24 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.28 1new n LYS 46 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1new h ASP 47 N 0.00 0.37 -0.33 3.14 3.58 -1.79 -2.98 116.42 118.41 1new h ASP 47 Ca 0.00 -0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.47 1new h ASP 47 Cb 0.00 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 1new h ASP 47 CO 0.00 0.27 -0.19 0.00 -2.88 0.00 0.00 179.24 176.44 1new n ALA 48 N -2.20 -0.21 0.00 -0.78 0.00 -1.25 -3.53 120.51 112.54 1new n ALA 48 Ca -0.00 0.28 -0.00 0.00 0.00 0.00 0.00 53.44 53.71 1new n ALA 48 Cb 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.71 1.15 0.00 0.00 5.02 -1.05 -3.92 118.16 116.66 1new n LYS 50 Ca -0.01 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 1new n LYS 50 Cb 0.02 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.38 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 5.78 0.00 -1.81 -0.18 -1.04 -1.23 -4.52 114.28 111.29 1new n THR 51 Ca 0.43 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 62.02 1new n THR 51 Cb 0.32 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.80 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 9.69 0.00 -1.31 0.00 -0.00 -1.26 -4.86 115.22 117.48 1new n HIS 53 Ca 0.24 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.57 1new n HIS 53 Cb 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.37 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 0.00 1.32 0.00 -0.41 2.85 -1.24 -4.21 118.16 116.47 1new n LYS 54 Ca 0.00 -1.90 0.00 0.00 -1.05 0.00 0.00 58.31 55.36 1new n LYS 54 Cb 0.00 -3.09 0.00 0.00 -0.65 0.00 0.00 35.03 31.29 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 9.65 0.00 -0.00 -5.58 2.88 -1.26 -5.03 113.62 114.27 1new n SER 55 Ca 0.48 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1new n SER 55 Cb 0.42 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1new n SER 55 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1new h ASN 56 N 0.00 -0.00 -2.71 -3.46 2.35 -2.05 -3.48 115.58 106.23 1new h ASN 56 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 1new h ASN 56 Cb 0.00 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.48 1new h ASN 56 CO 0.00 0.01 0.21 0.20 -1.65 0.00 0.00 177.43 176.20 1new s ASN 57 N -3.07 3.95 -0.73 5.81 0.01 -1.26 -5.05 114.94 114.59 1new s ASN 57 Ca -0.00 -0.18 0.04 0.00 -0.71 0.00 0.00 52.86 52.00 1new s ASN 57 Cb 0.00 -0.08 0.29 0.00 0.41 0.00 0.00 41.25 41.86 1new s ASN 57 CO 0.00 -2.15 1.00 0.61 -1.51 0.00 0.00 177.10 175.06 1new n GLY 58 N -3.13 5.17 0.00 0.66 0.00 -1.26 -4.55 105.19 102.08 1new n GLY 58 Ca 0.15 -2.75 0.16 0.00 0.00 0.00 0.00 46.02 43.58 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 0.61 0.95 -1.31 1.61 -0.04 -1.26 -4.36 135.00 131.19 1new n PRO 59 Ca 0.31 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.40 1new n PRO 59 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 1new n PRO 59 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1new n THR 60 N -1.01 3.45 -2.08 0.52 -1.04 -1.26 -3.47 114.28 109.40 1new n THR 60 Ca 0.23 -2.39 -0.01 0.00 -2.04 0.00 0.00 64.05 59.83 1new n THR 60 Cb 0.11 -2.50 -0.02 0.00 -1.82 0.00 0.00 70.33 66.11 1new n THR 60 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1new n LYS 61 N 4.80 0.00 0.00 -2.82 2.85 -1.26 -5.03 118.16 116.70 1new n LYS 61 Ca 0.62 -0.80 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1new n LYS 61 Cb 0.28 0.05 0.00 0.00 -0.65 0.00 0.00 35.03 34.71 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1new h GLY 63 N 0.00 0.00 1.49 0.00 0.00 -1.72 -1.45 103.07 101.39 1new h GLY 63 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1new h GLY 63 CO 0.00 0.00 0.26 -1.33 0.00 0.00 0.00 176.54 175.47 1new h GLY 64 N 0.00 0.45 0.00 4.60 0.00 -1.74 -3.33 103.07 103.05 1new h GLY 64 Ca 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1new h GLY 64 CO -0.01 0.13 -0.79 0.00 0.00 0.00 0.00 176.54 175.88 1new s HIS 66 N -2.61 3.07 -0.92 0.00 3.76 -0.70 -4.19 115.29 113.71 1new s HIS 66 Ca -0.21 1.21 -0.25 0.00 -0.15 0.00 0.00 55.06 55.67 1new s HIS 66 Cb 0.03 -3.46 -0.09 0.00 1.11 0.00 0.00 32.58 30.17 1new s HIS 66 CO 0.30 -1.08 2.09 0.42 -0.85 0.00 0.00 174.74 175.62 1new s ILE 67 N 3.47 3.31 0.00 0.60 1.01 -0.15 -3.93 121.20 125.51 1new s ILE 67 Ca 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1new s ILE 67 Cb -0.17 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1new s ILE 67 CO 0.12 -0.62 0.00 1.17 0.00 0.00 0.00 174.94 175.60