#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 0.45 -4.36 0.00 5.19 -1.96 -3.42 116.42 112.32 1new h ASP 2 Ca 0.00 -0.26 -0.46 0.00 -0.62 0.00 0.00 57.03 55.69 1new h ASP 2 Cb 0.00 -0.13 -0.23 0.00 0.18 0.00 0.00 39.33 39.15 1new h ASP 2 CO 0.00 0.95 -0.80 -0.69 -3.12 0.00 0.00 179.24 175.58 1new s VAL 3 N -3.84 1.27 0.13 -1.35 1.01 -1.26 -0.25 120.40 116.11 1new s VAL 3 Ca -0.06 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 1new s VAL 3 Cb 0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1new s VAL 3 CO 0.82 -0.09 0.08 -0.69 0.00 0.00 0.00 175.10 175.22 1new s VAL 4 N -1.09 0.10 -0.00 2.92 1.01 0.35 -4.90 120.40 118.79 1new s VAL 4 Ca 0.01 -1.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.15 1new s VAL 4 Cb -0.09 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1new s VAL 4 CO 0.02 -0.47 0.03 -0.89 0.00 0.00 0.00 175.10 173.80 1new s THR 5 N -4.03 0.04 -0.22 3.92 2.01 -1.26 -0.37 115.64 115.73 1new s THR 5 Ca 0.22 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1new s THR 5 Cb 0.07 -0.17 0.05 0.00 0.01 0.00 0.00 72.50 72.46 1new s THR 5 CO 0.01 -0.20 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.37 1new s TYR 6 N -0.59 2.29 0.07 4.92 2.02 0.24 -4.92 117.35 121.38 1new s TYR 6 Ca -0.07 -1.63 -0.27 0.00 -0.37 0.00 0.00 57.07 54.74 1new s TYR 6 Cb -0.04 -1.55 -0.06 0.00 -0.40 0.00 0.00 41.96 39.92 1new s TYR 6 CO -0.00 -0.75 0.83 -1.21 -1.57 0.00 0.00 175.55 172.86 1new s GLU 7 N 1.43 4.57 0.04 -0.62 2.02 -1.26 -0.52 118.70 124.36 1new s GLU 7 Ca -0.04 1.20 -0.08 0.00 0.02 0.00 0.00 54.97 56.07 1new s GLU 7 Cb -0.18 -3.36 -0.00 0.00 0.10 0.00 0.00 34.13 30.69 1new s GLU 7 CO -0.07 0.27 0.17 -0.80 0.02 0.00 0.00 175.26 174.85 1new s ASN 8 N -0.09 0.09 0.30 -0.19 0.01 -1.23 -4.95 114.94 108.87 1new s ASN 8 Ca 0.41 -0.45 -0.01 0.00 -0.71 0.00 0.00 52.86 52.10 1new s ASN 8 Cb -0.22 0.28 0.45 0.00 0.41 0.00 0.00 41.25 42.17 1new s ASN 8 CO 0.25 -0.56 1.92 0.11 -1.51 0.00 0.00 177.10 177.32 1new h LYS 9 N 3.44 0.96 0.00 -0.60 1.57 -1.97 -0.30 116.57 119.67 1new h LYS 9 Ca -0.32 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1new h LYS 9 Cb 1.19 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1new h LYS 9 CO 0.50 0.71 0.00 1.63 -0.57 0.00 0.00 179.45 181.72 1new n LYS 10 N -4.37 0.76 0.00 3.15 4.76 -1.26 -4.95 118.16 116.26 1new n LYS 10 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1new n LYS 10 Cb 0.10 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 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 0.47 3.55 3.78 0.72 0.00 -0.12 -4.70 105.19 108.90 1new n GLY 11 Ca 0.14 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 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 0.00 7.16 -0.11 1.61 4.22 0.27 -3.56 114.94 124.53 1new s ASN 12 Ca 0.00 1.89 0.02 0.00 -2.14 0.00 0.00 52.86 52.63 1new s ASN 12 Cb 0.00 -2.58 -0.01 0.00 1.28 0.00 0.00 41.25 39.94 1new s ASN 12 CO 0.00 -0.20 -0.19 0.68 -2.04 0.00 0.00 177.10 175.35 1new s VAL 13 N -1.66 2.57 0.24 3.54 -7.23 0.32 -0.59 120.40 117.58 1new s VAL 13 Ca 0.53 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 59.55 1new s VAL 13 Cb -0.19 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.64 1new s VAL 13 CO 0.24 0.55 0.98 -0.89 -0.31 0.00 0.00 175.10 175.67 1new s THR 14 N 0.22 3.98 -0.12 5.32 2.01 -1.26 -0.59 115.64 125.20 1new s THR 14 Ca -0.12 1.96 -0.02 0.00 0.31 0.00 0.00 61.69 63.82 1new s THR 14 Cb -0.16 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 1new s THR 14 CO 0.06 0.45 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.05 1new s PHE 15 N -1.07 3.03 -0.05 4.92 0.40 0.50 -4.92 117.98 120.78 1new s PHE 15 Ca 0.42 -0.10 -0.00 0.00 -0.60 0.00 0.00 56.93 56.65 1new s PHE 15 Cb -0.27 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1new s PHE 15 CO 0.34 0.18 -0.00 -0.51 0.70 0.00 0.00 175.22 175.92 1new s ASP 16 N -0.24 5.15 0.00 1.36 1.01 -1.26 -0.49 116.67 122.20 1new s ASP 16 Ca 0.04 0.08 -0.06 0.00 0.71 0.00 0.00 52.55 53.32 1new s ASP 16 Cb -0.13 -1.40 -0.02 0.00 1.01 0.00 0.00 42.92 42.38 1new s ASP 16 CO 0.02 0.34 -0.11 1.57 0.21 0.00 0.00 175.17 177.20 1new n HIS 17 N 1.86 0.00 0.21 4.23 -0.00 0.59 -4.22 115.22 117.88 1new n HIS 17 Ca -0.17 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.88 1new n HIS 17 Cb 0.53 -0.16 -0.07 0.00 -0.12 0.00 0.00 29.99 30.17 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 -0.32 -0.53 -0.83 1.57 3.64 -0.86 -0.56 116.57 118.68 1new h LYS 18 Ca 0.00 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1new h LYS 18 Cb 0.32 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 1new h LYS 18 CO 0.00 -0.22 0.54 0.00 -2.27 0.00 0.00 179.45 177.50 1new h ALA 19 N -0.57 1.74 0.28 5.00 0.00 -1.86 0.18 119.26 124.04 1new h ALA 19 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1new h ALA 19 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1new h ALA 19 CO 0.09 0.08 -0.14 0.45 0.00 0.00 0.00 179.25 179.74 1new h HIS 20 N 0.76 -0.35 -1.05 0.00 3.86 -1.73 -3.29 115.15 113.34 1new h HIS 20 Ca 0.39 -0.01 0.32 0.00 -1.16 0.00 0.00 60.37 59.91 1new h HIS 20 Cb 0.47 0.12 -0.14 0.00 1.06 0.00 0.00 27.41 28.93 1new h HIS 20 CO -0.00 -0.01 0.63 0.00 0.86 0.00 0.00 177.93 179.41 1new h ALA 21 N -0.21 2.10 -0.81 2.45 0.00 0.93 0.73 119.26 124.45 1new h ALA 21 Ca -0.04 0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.20 1new h ALA 21 Cb 0.50 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1new h ALA 21 CO 0.06 -0.67 0.54 0.93 0.00 0.00 0.00 179.25 180.12 1new h GLU 22 N 0.32 0.38 0.03 0.00 5.08 -0.98 0.23 114.58 119.64 1new h GLU 22 Ca 0.72 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.77 1new h GLU 22 Cb 1.74 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.87 1new h GLU 22 CO -0.52 0.25 -1.55 1.63 -1.00 0.00 0.00 179.01 177.82 1new n LYS 23 N -4.48 0.61 0.06 2.33 5.02 0.06 -4.74 118.16 117.02 1new n LYS 23 Ca 0.16 0.48 -0.12 0.00 -2.02 0.00 0.00 58.31 56.81 1new n LYS 23 Cb 0.61 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1new h LEU 24 N -0.76 -0.18 -1.17 -0.35 4.07 -0.48 -3.49 115.31 112.95 1new h LEU 24 Ca -0.40 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.21 1new h LEU 24 Cb 1.49 0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.28 1new h LEU 24 CO -0.17 0.32 0.00 0.61 -1.08 0.00 0.00 178.44 178.12 1new n GLY 25 N 0.27 0.78 5.00 0.83 0.00 0.75 -4.68 105.19 108.14 1new n GLY 25 Ca -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.33 4.12 0.00 0.00 8.00 -1.26 -1.27 116.55 127.47 1new n ASP 27 Ca 0.00 -2.61 0.00 0.00 0.71 0.00 0.00 54.79 52.89 1new n ASP 27 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 39.82 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new n ALA 28 N 5.91 0.34 -0.04 2.24 0.00 -1.26 -4.84 120.51 122.86 1new n ALA 28 Ca 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 1new n ALA 28 Cb 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 1new n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new n HIS 30 N -4.46 -3.11 -3.74 0.00 -0.00 -0.39 -5.06 115.22 98.46 1new n HIS 30 Ca -0.12 -1.64 -0.11 0.00 -0.00 0.00 0.00 57.72 55.86 1new n HIS 30 Cb 0.59 -0.76 -0.07 0.00 -0.00 0.00 0.00 29.99 29.75 1new n HIS 30 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1new s GLU 31 N -5.17 0.89 -0.33 -0.41 2.12 -1.26 -4.27 118.70 110.28 1new s GLU 31 Ca 0.66 -0.64 -0.24 0.00 0.36 0.00 0.00 54.97 55.11 1new s GLU 31 Cb -0.03 0.38 0.04 0.00 0.26 0.00 0.00 34.13 34.78 1new s GLU 31 CO 0.44 -0.30 0.45 0.41 -0.54 0.00 0.00 175.26 175.71 1new n GLY 32 N 0.24 0.04 1.82 -1.50 0.00 -1.26 -4.15 105.19 100.37 1new n GLY 32 Ca -0.17 0.75 -0.01 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.29 -5.04 -2.29 2.61 -1.04 -1.26 -5.01 114.28 101.96 1new n THR 33 Ca -0.08 0.59 -0.35 0.00 -2.04 0.00 0.00 64.05 62.17 1new n THR 33 Cb 0.46 -4.63 -0.00 0.00 -1.82 0.00 0.00 70.33 64.34 1new n THR 33 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1new s PRO 34 N -0.60 3.44 0.36 -2.82 0.04 -1.26 -5.03 135.00 129.14 1new s PRO 34 Ca -0.03 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 1new s PRO 34 Cb 0.00 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1new s PRO 34 CO 0.21 -0.78 0.81 0.00 0.04 0.00 0.00 177.00 177.29 1new s ALA 35 N -1.76 -0.84 -0.51 8.56 0.00 -1.26 -5.10 121.76 120.85 1new s ALA 35 Ca 0.71 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 1new s ALA 35 Cb -0.24 0.69 -0.07 0.00 0.00 0.00 0.00 23.12 23.50 1new s ALA 35 CO 0.27 -1.00 2.37 -1.59 0.00 0.00 0.00 175.76 175.82 1new s LYS 36 N -2.36 2.11 0.43 0.00 -2.85 -1.26 -4.95 119.74 110.87 1new s LYS 36 Ca 0.16 1.33 -0.25 0.00 -1.00 0.00 0.00 55.97 56.20 1new s LYS 36 Cb -0.05 -4.58 -0.08 0.00 -2.06 0.00 0.00 37.83 31.06 1new s LYS 36 CO 0.11 -3.28 1.34 0.42 0.10 0.00 0.00 175.35 174.04 1new s ILE 37 N 12.09 2.42 -1.16 3.79 1.01 -1.26 -4.89 121.20 133.20 1new s ILE 37 Ca 0.95 0.37 -0.19 0.00 0.00 0.00 0.00 60.65 61.78 1new s ILE 37 Cb -0.17 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1new s ILE 37 CO 0.25 0.05 1.97 0.00 0.00 0.00 0.00 174.94 177.21 1new n ALA 38 N -0.04 3.66 -1.84 9.38 0.00 -1.26 -4.94 120.51 125.46 1new n ALA 38 Ca 0.04 -3.52 -0.42 0.00 0.00 0.00 0.00 53.44 49.54 1new n ALA 38 Cb 0.43 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.28 1new n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1new s ILE 39 N 5.61 2.83 0.22 0.00 -1.09 -1.26 -4.54 121.20 122.97 1new s ILE 39 Ca 0.56 0.31 -0.22 0.00 -2.23 0.00 0.00 60.65 59.08 1new s ILE 39 Cb 0.09 -3.20 0.07 0.00 -1.58 0.00 0.00 42.46 37.83 1new s ILE 39 CO 0.06 -0.00 0.95 1.51 -1.23 0.00 0.00 174.94 176.23 1new s ASP 40 N 2.51 -0.07 0.00 3.58 1.47 -1.26 -5.00 116.67 117.91 1new s ASP 40 Ca 0.77 -0.68 0.00 0.00 1.18 0.00 0.00 52.55 53.82 1new s ASP 40 Cb -0.42 0.57 0.00 0.00 -0.34 0.00 0.00 42.92 42.73 1new s ASP 40 CO 0.34 -1.11 1.08 1.17 0.68 0.00 0.00 175.17 177.33 1new n LYS 41 N -0.59 0.93 -0.01 2.11 0.00 -1.26 -1.04 118.16 118.31 1new n LYS 41 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.22 1new n LYS 41 Cb 0.60 -1.03 -0.01 0.00 0.00 0.00 0.00 35.03 34.58 1new n LYS 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1new n LYS 42 N 0.69 0.19 0.33 1.64 5.02 -1.26 -4.77 118.16 120.00 1new n LYS 42 Ca 0.00 0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.21 1new n LYS 42 Cb 0.47 -0.83 -0.08 0.00 -0.02 0.00 0.00 35.03 34.57 1new n LYS 42 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1new h SER 43 N -0.35 -0.72 -0.77 4.39 0.87 -1.77 -3.16 113.55 112.04 1new h SER 43 Ca -0.04 -0.02 0.18 0.00 -1.23 0.00 0.00 61.79 60.68 1new h SER 43 Cb 0.49 0.19 -0.13 0.00 -0.44 0.00 0.00 62.40 62.51 1new h SER 43 CO -0.02 -0.40 0.01 0.00 -0.53 0.00 0.00 176.83 175.89 1new h ALA 44 N -0.81 0.81 -0.05 6.23 0.00 -1.38 0.12 119.26 124.19 1new h ALA 44 Ca -0.09 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1new h ALA 44 Cb 0.70 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1new h ALA 44 CO 0.14 -0.43 0.00 0.72 0.00 0.00 0.00 179.25 179.69 1new n HIS 45 N -5.34 0.06 0.00 0.00 -0.00 -1.24 -0.13 115.22 108.56 1new n HIS 45 Ca 0.14 -0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1new n HIS 45 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 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 -0.15 1.72 0.22 -0.41 0.00 0.43 -4.60 118.16 115.37 1new n LYS 46 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.60 1new n LYS 46 Cb 0.26 0.00 0.36 0.00 0.00 0.00 0.00 35.03 35.65 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 0.00 -0.55 3.14 3.32 -1.83 -2.95 116.42 117.55 1new h ASP 47 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1new h ASP 47 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1new h ASP 47 CO 0.00 0.18 -0.49 0.00 -1.72 0.00 0.00 179.24 177.21 1new h ALA 48 N 1.82 -0.63 0.00 3.45 0.00 -1.72 -3.32 119.26 118.86 1new h ALA 48 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1new h ALA 48 Cb 0.87 1.17 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1new h ALA 48 CO 0.02 -0.91 -0.27 0.00 0.00 0.00 0.00 179.25 178.10 1new n LYS 50 N -3.34 0.15 0.05 0.00 5.02 -1.10 -3.25 118.16 115.70 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 0.14 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.03 1.10 -0.73 -0.18 -1.04 -1.25 -4.85 114.28 108.36 1new n THR 51 Ca 0.00 0.36 -0.06 0.00 -2.04 0.00 0.00 64.05 62.31 1new n THR 51 Cb 0.08 -1.50 -0.09 0.00 -1.82 0.00 0.00 70.33 67.00 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 2.09 0.00 0.23 0.00 -0.00 -1.26 -4.80 115.22 111.49 1new n HIS 53 Ca 0.23 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 58.05 1new n HIS 53 Cb 0.69 0.00 0.69 0.00 -0.00 0.00 0.00 29.99 31.36 1new n HIS 53 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1new h LYS 54 N 0.00 0.00 -0.81 -0.41 1.57 -1.78 0.22 116.57 115.37 1new h LYS 54 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1new h LYS 54 Cb 0.03 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.22 1new h LYS 54 CO 0.00 0.00 0.26 0.45 -0.57 0.00 0.00 179.45 179.59 1new n SER 55 N -4.41 4.43 -3.65 0.86 2.88 -1.26 -4.94 113.62 107.53 1new n SER 55 Ca -0.01 -3.07 -0.20 0.00 -1.33 0.00 0.00 58.87 54.25 1new n SER 55 Cb 0.15 -0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 62.81 1new n SER 55 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1new s ASN 56 N -0.81 1.84 0.69 -3.46 0.01 0.78 -5.17 114.94 108.82 1new s ASN 56 Ca 0.48 -1.70 -0.06 0.00 -0.71 0.00 0.00 52.86 50.87 1new s ASN 56 Cb 0.38 0.53 0.06 0.00 0.41 0.00 0.00 41.25 42.63 1new s ASN 56 CO 0.12 -1.01 0.99 0.54 -1.51 0.00 0.00 177.10 176.23 1new s ASN 57 N -3.42 4.85 0.58 -1.22 2.20 -1.26 -4.92 114.94 111.75 1new s ASN 57 Ca 0.36 0.38 0.00 0.00 -0.94 0.00 0.00 52.86 52.66 1new s ASN 57 Cb 0.03 -1.05 0.00 0.00 -2.00 0.00 0.00 41.25 38.23 1new s ASN 57 CO 0.23 -1.55 0.00 0.61 -2.94 0.00 0.00 177.10 173.44 1new n GLY 58 N -2.85 1.59 3.76 0.45 0.00 -1.26 -4.91 105.19 101.96 1new n GLY 58 Ca 0.08 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 4.48 0.00 1.61 0.04 -1.26 -4.68 135.00 135.18 1new s PRO 59 Ca 0.00 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1new s PRO 59 Cb 0.00 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1new s PRO 59 CO 0.00 -0.05 0.00 -2.37 0.04 0.00 0.00 177.00 174.62 1new n THR 60 N 1.45 0.00 -0.39 1.26 5.66 -1.26 -4.53 114.28 116.46 1new n THR 60 Ca 0.01 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.00 1new n THR 60 Cb 0.43 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.19 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 -1.08 0.78 0.00 1.09 2.85 -1.26 -4.81 118.16 115.73 1new n LYS 61 Ca 0.00 -0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1new n LYS 61 Cb 0.00 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 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 0.45 0.80 0.00 0.00 -1.26 -4.27 105.19 100.92 1new n GLY 63 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 5.79 0.02 0.21 -0.02 0.00 -1.26 -4.79 105.19 105.13 1new n GLY 64 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -5.11 2.27 -0.11 0.00 3.76 -1.26 -4.13 115.29 110.71 1new s HIS 66 Ca -0.15 0.62 -0.03 0.00 -0.15 0.00 0.00 55.06 55.35 1new s HIS 66 Cb 0.03 -3.94 -0.03 0.00 1.11 0.00 0.00 32.58 29.75 1new s HIS 66 CO 0.57 -2.64 0.01 0.42 -0.85 0.00 0.00 174.74 172.25 1new s ILE 67 N 4.86 4.37 0.00 0.60 -1.09 0.24 -4.82 121.20 125.36 1new s ILE 67 Ca 0.67 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 1new s ILE 67 Cb -0.23 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1new s ILE 67 CO 0.27 0.57 0.00 1.17 -1.23 0.00 0.00 174.94 175.72