#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 -0.07 -3.46 0.00 2.03 -1.97 -3.41 116.42 109.54 1new h ASP 2 Ca 0.00 0.12 -0.53 0.00 -0.73 0.00 0.00 57.03 55.89 1new h ASP 2 Cb 0.00 0.18 -0.03 0.00 -0.83 0.00 0.00 39.33 38.65 1new h ASP 2 CO 0.00 -0.02 -0.05 -0.69 -1.03 0.00 0.00 179.24 177.45 1new s VAL 3 N -6.12 4.84 -0.34 4.15 1.01 -1.26 0.33 120.40 123.00 1new s VAL 3 Ca -0.13 0.73 0.16 0.00 0.00 0.00 0.00 61.98 62.73 1new s VAL 3 Cb 0.18 -3.67 0.42 0.00 0.00 0.00 0.00 36.38 33.31 1new s VAL 3 CO 0.74 0.02 0.87 0.52 0.00 0.00 0.00 175.10 177.25 1new n VAL 4 N 0.17 0.61 -1.58 2.92 0.31 0.17 -4.90 118.33 116.02 1new n VAL 4 Ca -0.01 -3.64 -0.47 0.00 -0.01 0.00 0.00 64.34 60.21 1new n VAL 4 Cb 0.52 0.30 -0.03 0.00 -0.91 0.00 0.00 33.84 33.72 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 0.06 1.32 -4.81 2.52 -1.04 -1.26 -3.96 114.28 107.11 1new n THR 5 Ca 0.15 -0.33 -0.33 0.00 -2.04 0.00 0.00 64.05 61.50 1new n THR 5 Cb 0.76 -0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 68.22 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 -0.51 2.77 0.18 -1.42 1.51 -0.35 -4.90 117.35 114.64 1new s TYR 6 Ca 0.67 -0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 56.38 1new s TYR 6 Cb -0.79 -1.68 -0.08 0.00 -0.11 0.00 0.00 41.96 39.31 1new s TYR 6 CO 0.55 0.17 0.67 -1.83 -1.11 0.00 0.00 175.55 174.00 1new s GLU 7 N -0.61 4.20 -0.08 -0.62 4.04 -1.26 -0.53 118.70 123.84 1new s GLU 7 Ca 0.09 0.78 -0.26 0.00 0.04 0.00 0.00 54.97 55.62 1new s GLU 7 Cb -0.11 -2.96 0.06 0.00 0.02 0.00 0.00 34.13 31.13 1new s GLU 7 CO 0.01 0.46 0.60 -0.80 -1.84 0.00 0.00 175.26 173.69 1new s ASN 8 N -1.56 -0.57 0.23 0.83 0.01 -1.25 -4.91 114.94 107.71 1new s ASN 8 Ca 0.39 0.70 -0.08 0.00 -0.71 0.00 0.00 52.86 53.16 1new s ASN 8 Cb -0.17 0.63 0.22 0.00 0.41 0.00 0.00 41.25 42.34 1new s ASN 8 CO 0.21 -0.51 1.90 0.11 -1.51 0.00 0.00 177.10 177.30 1new h LYS 9 N 3.56 1.15 0.00 -0.60 1.57 -2.01 0.46 116.57 120.70 1new h LYS 9 Ca -0.28 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1new h LYS 9 Cb 1.15 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1new h LYS 9 CO 0.34 0.76 0.00 1.63 -0.57 0.00 0.00 179.45 181.61 1new n LYS 10 N -4.48 0.00 0.00 3.15 4.76 -1.26 -4.91 118.16 115.42 1new n LYS 10 Ca 0.10 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 1new n LYS 10 Cb 0.03 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 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 -0.41 4.58 3.68 0.72 0.00 0.15 -4.62 105.19 109.30 1new n GLY 11 Ca 0.03 -1.21 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 1new n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1new n ASN 12 N 0.00 3.39 -4.13 1.61 4.13 -1.01 -3.96 115.26 115.30 1new n ASN 12 Ca 0.00 1.07 -0.34 0.00 1.68 0.00 0.00 54.58 56.99 1new n ASN 12 Cb 0.00 -1.47 -0.14 0.00 -1.54 0.00 0.00 39.78 36.63 1new n ASN 12 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1new s VAL 13 N 1.19 2.62 -0.07 2.41 0.11 0.31 -0.76 120.40 126.20 1new s VAL 13 Ca 0.78 -1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 1new s VAL 13 Cb -0.62 -2.53 -0.05 0.00 -1.53 0.00 0.00 36.38 31.65 1new s VAL 13 CO 0.37 -0.08 1.52 -0.89 -3.33 0.00 0.00 175.10 172.68 1new s THR 14 N 1.18 3.76 -0.03 5.04 2.01 -1.24 -1.21 115.64 125.16 1new s THR 14 Ca -0.07 0.97 -0.07 0.00 0.31 0.00 0.00 61.69 62.84 1new s THR 14 Cb -0.20 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1new s THR 14 CO -0.03 -0.07 0.23 -0.36 -0.69 0.00 0.00 174.62 173.70 1new s PHE 15 N 3.62 3.59 -0.08 4.92 0.40 -1.25 -4.93 117.98 124.25 1new s PHE 15 Ca 0.67 0.56 0.05 0.00 -0.60 0.00 0.00 56.93 57.61 1new s PHE 15 Cb -0.30 -1.98 -0.00 0.00 0.51 0.00 0.00 43.02 41.25 1new s PHE 15 CO 0.25 0.65 -0.23 -0.51 0.70 0.00 0.00 175.22 176.09 1new s ASP 16 N -1.53 2.86 0.01 1.36 1.01 -1.26 -0.66 116.67 118.46 1new s ASP 16 Ca 0.24 -0.50 -0.02 0.00 0.71 0.00 0.00 52.55 52.99 1new s ASP 16 Cb -0.13 -1.07 -0.01 0.00 1.01 0.00 0.00 42.92 42.72 1new s ASP 16 CO 0.13 0.18 -0.03 1.57 0.21 0.00 0.00 175.17 177.23 1new n HIS 17 N 3.31 0.00 0.04 4.23 -0.00 0.15 -4.40 115.22 118.55 1new n HIS 17 Ca -0.19 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.87 1new n HIS 17 Cb 0.53 -0.04 -0.09 0.00 -0.12 0.00 0.00 29.99 30.27 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 -0.08 -0.16 -0.79 1.57 1.63 -1.46 -0.15 116.57 117.12 1new h LYS 18 Ca 0.00 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 59.94 1new h LYS 18 Cb 0.08 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.67 1new h LYS 18 CO 0.00 0.30 0.39 0.00 -3.45 0.00 0.00 179.45 176.69 1new h ALA 19 N 0.00 1.14 -0.03 5.00 0.00 -1.89 -0.83 119.26 122.66 1new h ALA 19 Ca -0.02 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1new h ALA 19 Cb 0.53 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1new h ALA 19 CO 0.03 -0.08 0.00 0.45 0.00 0.00 0.00 179.25 179.65 1new h HIS 20 N 0.60 0.05 -1.10 0.00 3.86 -1.76 -3.16 115.15 113.65 1new h HIS 20 Ca 0.41 -0.01 0.30 0.00 -1.16 0.00 0.00 60.37 59.92 1new h HIS 20 Cb 0.54 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.90 1new h HIS 20 CO -0.11 0.30 0.72 0.00 0.86 0.00 0.00 177.93 179.71 1new h ALA 21 N 0.74 2.45 -0.99 2.45 0.00 0.41 0.15 119.26 124.46 1new h ALA 21 Ca 0.01 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1new h ALA 21 Cb 0.28 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 1new h ALA 21 CO 0.00 -0.87 0.60 0.93 0.00 0.00 0.00 179.25 179.91 1new h GLU 22 N 0.29 0.77 0.00 0.00 5.08 -1.36 0.18 114.58 119.54 1new h GLU 22 Ca 0.62 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.83 1new h GLU 22 Cb 1.78 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.84 1new h GLU 22 CO -0.27 0.51 -0.64 0.87 -1.00 0.00 0.00 179.01 178.48 1new h LYS 23 N 0.79 0.00 -0.10 2.33 1.79 -0.98 -3.43 116.57 116.97 1new h LYS 23 Ca 0.56 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.91 1new h LYS 23 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1new h LYS 23 CO -0.36 0.79 -0.39 -0.07 -1.08 0.00 0.00 179.45 178.34 1new h LEU 24 N -1.00 0.51 -0.89 2.94 4.07 -0.54 -3.49 115.31 116.91 1new h LEU 24 Ca -0.16 -0.63 -0.03 0.00 0.08 0.00 0.00 57.88 57.14 1new h LEU 24 Cb 0.99 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.59 1new h LEU 24 CO -0.10 1.06 -0.05 0.61 -1.08 0.00 0.00 178.44 178.88 1new n GLY 25 N 0.66 0.81 5.00 0.83 0.00 0.62 -4.09 105.19 109.02 1new n GLY 25 Ca -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 1.39 0.00 0.16 0.00 9.92 -1.26 -0.81 116.55 125.95 1new n ASP 27 Ca 0.00 -0.49 0.11 0.00 -0.53 0.00 0.00 54.79 53.88 1new n ASP 27 Cb 0.00 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 40.56 1new n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1new h ALA 28 N 2.58 0.75 0.00 2.24 0.00 -1.76 -3.41 119.26 119.66 1new h ALA 28 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1new h ALA 28 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1new h ALA 28 CO 0.00 0.06 -1.35 0.00 0.00 0.00 0.00 179.25 177.96 1new n HIS 30 N -3.61 -2.31 -3.65 0.00 -0.00 -0.04 -5.08 115.22 100.54 1new n HIS 30 Ca -0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.41 1new n HIS 30 Cb 0.55 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.47 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 -1.27 0.75 0.00 -0.41 -1.05 -1.26 -4.22 118.70 111.24 1new s GLU 31 Ca 0.00 1.00 0.00 0.00 -0.15 0.00 0.00 54.97 55.82 1new s GLU 31 Cb 0.00 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1new s GLU 31 CO 0.00 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.51 1new n GLY 32 N 3.14 1.17 2.99 -3.83 0.00 -1.26 -4.44 105.19 102.95 1new n GLY 32 Ca -0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.68 0.75 2.61 2.01 -1.26 -5.14 115.64 113.94 1new s THR 33 Ca 0.00 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1new s THR 33 Cb 0.00 -0.83 0.04 0.00 0.01 0.00 0.00 72.50 71.72 1new s THR 33 CO 0.00 -0.09 1.08 -2.16 -0.69 0.00 0.00 174.62 172.76 1new s PRO 34 N 2.61 2.45 0.00 4.92 0.04 -1.26 -4.95 135.00 138.81 1new s PRO 34 Ca 0.13 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1new s PRO 34 Cb -0.15 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1new s PRO 34 CO -0.16 -1.45 0.00 0.00 0.04 0.00 0.00 177.00 175.43 1new n ALA 35 N -3.36 0.81 -3.42 8.56 0.00 -1.26 -5.12 120.51 116.71 1new n ALA 35 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.56 1new n ALA 35 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 1new n ALA 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1new n LYS 36 N -2.31 0.30 -4.05 0.00 2.85 -1.26 -5.18 118.16 108.51 1new n LYS 36 Ca 0.00 -0.69 -0.08 0.00 -1.05 0.00 0.00 58.31 56.50 1new n LYS 36 Cb 0.00 0.93 -0.10 0.00 -0.65 0.00 0.00 35.03 35.21 1new n LYS 36 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1new s ILE 37 N -2.33 0.18 -0.19 0.58 1.01 -1.26 -5.00 121.20 114.19 1new s ILE 37 Ca 0.11 -1.43 -0.15 0.00 0.00 0.00 0.00 60.65 59.17 1new s ILE 37 Cb -0.01 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1new s ILE 37 CO 0.03 -0.79 0.37 0.00 0.00 0.00 0.00 174.94 174.55 1new s ALA 38 N -2.87 3.56 0.41 9.38 0.00 -1.26 -5.09 121.76 125.88 1new s ALA 38 Ca -0.03 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.50 1new s ALA 38 Cb 0.00 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 1new s ALA 38 CO -0.06 -0.21 0.35 0.42 0.00 0.00 0.00 175.76 176.25 1new s ILE 39 N 1.12 2.71 0.00 0.00 -1.09 -1.26 -4.67 121.20 118.01 1new s ILE 39 Ca 0.19 -1.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 1new s ILE 39 Cb -0.14 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1new s ILE 39 CO 0.07 -0.02 0.00 -0.67 -1.23 0.00 0.00 174.94 173.09 1new n ASP 40 N -1.50 -4.57 -3.71 3.58 2.03 -1.26 -4.79 116.55 106.33 1new n ASP 40 Ca 0.03 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.08 1new n ASP 40 Cb 0.62 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.03 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 -1.05 -1.26 -1.24 -0.67 5.02 -1.26 -0.36 118.16 117.34 1new n LYS 41 Ca 0.00 0.72 -0.08 0.00 -2.02 0.00 0.00 58.31 56.93 1new n LYS 41 Cb 0.00 -3.11 -0.04 0.00 -0.02 0.00 0.00 35.03 31.87 1new n LYS 41 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1new n LYS 42 N -3.09 -1.01 0.00 1.97 0.00 -1.26 -4.86 118.16 109.90 1new n LYS 42 Ca -0.21 0.72 0.00 0.00 0.00 0.00 0.00 58.31 58.82 1new n LYS 42 Cb 0.63 -4.72 0.00 0.00 0.00 0.00 0.00 35.03 30.94 1new n LYS 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1new n SER 43 N -0.27 0.00 -0.34 3.14 2.88 0.51 -4.51 113.62 115.03 1new n SER 43 Ca -0.08 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.61 1new n SER 43 Cb 0.38 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.15 1new n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1new h ALA 44 N -1.30 1.24 -0.02 -1.46 0.00 -1.81 0.22 119.26 116.13 1new h ALA 44 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1new h ALA 44 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1new h ALA 44 CO 0.00 -0.59 -0.05 0.72 0.00 0.00 0.00 179.25 179.32 1new n HIS 45 N -5.46 0.00 -0.03 0.00 -0.00 -1.26 -0.08 115.22 108.38 1new n HIS 45 Ca 0.24 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.88 1new n HIS 45 Cb 0.79 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.99 30.75 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 0.57 0.19 0.00 -0.41 3.00 -0.05 -4.70 118.16 116.76 1new n LYS 46 Ca 0.16 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 1new n LYS 46 Cb 0.46 -0.81 0.00 0.00 0.00 0.00 0.00 35.03 34.68 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 -3.49 0.00 -0.09 3.14 8.00 -0.73 -4.71 116.55 118.67 1new n ASP 47 Ca -0.15 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.28 1new n ASP 47 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.61 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new h ALA 48 N 0.00 -0.12 -0.55 2.24 0.00 -1.39 -3.34 119.26 116.09 1new h ALA 48 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1new h ALA 48 Cb 0.02 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1new h ALA 48 CO 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.57 1new n LYS 50 N -2.28 0.09 0.10 0.00 0.00 0.57 -3.35 118.16 113.28 1new n LYS 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1new n LYS 50 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 33.57 1new n LYS 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1new n THR 51 N 1.09 0.17 -1.21 3.15 -1.04 -1.25 -4.85 114.28 110.34 1new n THR 51 Ca 0.00 0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 1new n THR 51 Cb 0.04 -0.57 -0.04 0.00 -1.82 0.00 0.00 70.33 67.94 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 6.96 -1.62 -1.02 0.00 -0.00 -1.26 -4.99 115.22 113.28 1new n HIS 53 Ca 0.50 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.80 1new n HIS 53 Cb 0.38 0.43 -0.08 0.00 -0.00 0.00 0.00 29.99 30.72 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 -2.36 0.97 0.17 -0.41 5.02 -1.19 -3.54 118.16 116.83 1new n LYS 54 Ca 0.00 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 1new n LYS 54 Cb 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 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 8.91 -1.67 -0.09 4.39 2.88 -1.26 -5.01 113.62 121.77 1new n SER 55 Ca 0.48 0.62 -0.08 0.00 -1.33 0.00 0.00 58.87 58.56 1new n SER 55 Cb 0.42 1.70 -0.03 0.00 -0.75 0.00 0.00 64.21 65.55 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 -3.42 1.91 0.00 -3.46 5.15 -1.23 -5.09 115.26 109.13 1new n ASN 56 Ca 0.00 0.39 0.00 0.00 -0.60 0.00 0.00 54.58 54.37 1new n ASN 56 Cb 0.00 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.48 1new n ASN 56 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1new n ASN 57 N -4.49 0.00 0.00 1.20 6.94 -1.25 -5.17 115.26 112.48 1new n ASN 57 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.43 1new n ASN 57 Cb 0.47 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1new n GLY 58 N -0.63 0.78 3.73 4.83 0.00 -1.26 -4.55 105.19 108.09 1new n GLY 58 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 4.57 0.00 1.61 0.04 -1.26 -4.78 135.00 135.17 1new s PRO 59 Ca 0.00 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1new s PRO 59 Cb 0.00 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1new s PRO 59 CO 0.00 0.00 0.00 -2.37 0.04 0.00 0.00 177.00 174.67 1new n THR 60 N 2.92 0.00 -0.75 1.26 5.66 -1.26 -4.60 114.28 117.50 1new n THR 60 Ca 0.04 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.85 1new n THR 60 Cb 0.47 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 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 -2.23 2.00 -0.18 1.09 2.85 -1.26 -4.79 118.16 115.65 1new n LYS 61 Ca 0.00 -1.30 0.00 0.00 -1.05 0.00 0.00 58.31 55.96 1new n LYS 61 Cb 0.00 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.07 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 -0.01 -0.22 2.07 0.00 0.00 -1.26 -5.07 105.19 100.70 1new n GLY 63 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.81 0.28 -0.02 0.00 -1.26 -4.91 105.19 98.47 1new n GLY 64 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.17 2.56 -0.25 0.00 3.76 -1.26 -3.65 115.29 112.29 1new s HIS 66 Ca -0.10 0.80 -0.25 0.00 -0.15 0.00 0.00 55.06 55.36 1new s HIS 66 Cb 0.01 -3.85 -0.00 0.00 1.11 0.00 0.00 32.58 29.84 1new s HIS 66 CO 0.30 -2.05 0.86 0.42 -0.85 0.00 0.00 174.74 173.42 1new s ILE 67 N 4.39 4.81 0.00 0.60 -1.09 0.06 -4.42 121.20 125.56 1new s ILE 67 Ca 0.60 1.61 0.00 0.00 -2.23 0.00 0.00 60.65 60.62 1new s ILE 67 Cb -0.20 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1new s ILE 67 CO 0.23 -0.10 0.00 2.29 -1.23 0.00 0.00 174.94 176.13