#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 -0.91 -3.88 0.00 9.92 -1.26 -4.11 116.55 116.31 1new n ASP 2 Ca 0.00 0.39 -0.11 0.00 -0.53 0.00 0.00 54.79 54.54 1new n ASP 2 Cb 0.00 1.01 -0.12 0.00 -0.64 0.00 0.00 41.12 41.37 1new n ASP 2 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1new s VAL 3 N -2.00 0.04 -0.40 2.53 0.11 -1.26 -0.31 120.40 119.12 1new s VAL 3 Ca 0.00 -0.36 0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1new s VAL 3 Cb 0.00 -0.22 0.23 0.00 -1.53 0.00 0.00 36.38 34.87 1new s VAL 3 CO 0.00 -0.20 0.50 0.52 -3.33 0.00 0.00 175.10 172.60 1new n VAL 4 N 2.37 -0.77 -1.71 2.04 0.31 0.24 -4.89 118.33 115.93 1new n VAL 4 Ca -0.17 -3.80 -0.42 0.00 -0.01 0.00 0.00 64.34 59.94 1new n VAL 4 Cb 0.58 -1.77 -0.00 0.00 -0.91 0.00 0.00 33.84 31.74 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 1.69 2.11 -4.16 2.52 -1.04 -1.26 -3.51 114.28 110.63 1new n THR 5 Ca 0.22 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.05 61.55 1new n THR 5 Cb 0.52 -1.62 -0.12 0.00 -1.82 0.00 0.00 70.33 67.29 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 -1.12 1.16 0.74 -1.42 2.02 0.17 -4.91 117.35 113.99 1new s TYR 6 Ca 0.56 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.67 1new s TYR 6 Cb -0.54 -0.65 0.17 0.00 -0.40 0.00 0.00 41.96 40.53 1new s TYR 6 CO 0.62 0.04 1.00 0.39 -1.57 0.00 0.00 175.55 176.03 1new n GLU 7 N 1.31 -1.01 0.00 -0.62 1.02 -1.26 -0.47 120.64 119.61 1new n GLU 7 Ca -0.21 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1new n GLU 7 Cb 0.54 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 1new n GLU 7 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1new n ASN 8 N -3.66 0.00 0.00 1.62 0.23 -1.26 -4.59 115.26 107.60 1new n ASN 8 Ca 0.13 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.26 1new n ASN 8 Cb 0.44 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.56 1new n ASN 8 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1new n LYS 9 N -0.64 0.24 -0.06 -3.83 -0.00 -1.26 -0.19 118.16 112.42 1new n LYS 9 Ca 0.00 0.13 -0.06 0.00 -0.00 0.00 0.00 58.31 58.38 1new n LYS 9 Cb 0.00 -1.50 0.14 0.00 -0.00 0.00 0.00 35.03 33.67 1new n LYS 9 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1new h LYS 10 N 0.00 0.69 0.00 -1.58 1.63 -1.98 -3.48 116.57 111.85 1new h LYS 10 Ca 0.00 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1new h LYS 10 Cb 0.15 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1new h LYS 10 CO 0.00 0.83 0.00 0.41 -3.45 0.00 0.00 179.45 177.24 1new n GLY 11 N -0.38 -2.19 3.64 5.01 0.00 0.73 -4.51 105.19 107.49 1new n GLY 11 Ca 0.01 0.73 -0.03 0.00 0.00 0.00 0.00 46.02 46.72 1new n GLY 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1new s ASN 12 N -4.00 -0.09 -0.09 1.61 3.84 -1.24 -4.10 114.94 110.87 1new s ASN 12 Ca 0.00 0.13 0.04 0.00 0.21 0.00 0.00 52.86 53.24 1new s ASN 12 Cb 0.00 0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.82 1new s ASN 12 CO 0.00 -0.06 -0.20 0.54 -2.79 0.00 0.00 177.10 174.59 1new s VAL 13 N -0.55 1.77 -0.57 -5.21 0.11 0.38 -1.12 120.40 115.20 1new s VAL 13 Ca 0.07 -0.85 -0.23 0.00 -2.93 0.00 0.00 61.98 58.04 1new s VAL 13 Cb -0.03 -1.54 0.05 0.00 -1.53 0.00 0.00 36.38 33.33 1new s VAL 13 CO -0.10 0.50 0.89 -0.89 -3.33 0.00 0.00 175.10 172.17 1new s THR 14 N 0.40 4.45 0.10 5.04 2.01 -1.26 -0.65 115.64 125.74 1new s THR 14 Ca -0.17 -0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.54 1new s THR 14 Cb -0.17 -4.54 -0.06 0.00 0.01 0.00 0.00 72.50 67.74 1new s THR 14 CO 0.07 -1.16 0.81 0.12 -0.69 0.00 0.00 174.62 173.77 1new s PHE 15 N 3.75 3.82 -0.09 4.92 5.36 -1.23 -4.95 117.98 129.56 1new s PHE 15 Ca 0.25 1.60 0.03 0.00 -0.96 0.00 0.00 56.93 57.85 1new s PHE 15 Cb -0.15 -2.84 0.01 0.00 -0.34 0.00 0.00 43.02 39.69 1new s PHE 15 CO 0.15 0.35 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.57 1new s ASP 16 N -0.46 2.52 -0.09 6.13 1.01 -1.26 -0.59 116.67 123.93 1new s ASP 16 Ca 0.39 -0.45 -0.09 0.00 0.71 0.00 0.00 52.55 53.11 1new s ASP 16 Cb -0.22 -1.15 -0.03 0.00 1.01 0.00 0.00 42.92 42.53 1new s ASP 16 CO 0.25 0.09 -0.18 1.57 0.21 0.00 0.00 175.17 177.11 1new n HIS 17 N 3.74 0.00 -0.01 4.23 -0.00 0.58 -4.08 115.22 119.68 1new n HIS 17 Ca -0.20 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.85 1new n HIS 17 Cb 0.52 -0.26 -0.10 0.00 -0.12 0.00 0.00 29.99 30.03 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 -0.53 -0.02 -0.65 1.57 3.64 -0.95 -0.16 116.57 119.47 1new h LYS 18 Ca 0.00 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1new h LYS 18 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1new h LYS 18 CO 0.00 0.52 0.45 0.00 -2.27 0.00 0.00 179.45 178.15 1new h ALA 19 N 0.41 2.25 0.34 5.00 0.00 -1.84 0.25 119.26 125.67 1new h ALA 19 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1new h ALA 19 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1new h ALA 19 CO 0.00 -0.43 -0.16 0.45 0.00 0.00 0.00 179.25 179.11 1new h HIS 20 N 0.26 -0.43 -1.07 0.00 3.86 -1.68 -3.33 115.15 112.75 1new h HIS 20 Ca 0.32 -0.01 0.32 0.00 -1.16 0.00 0.00 60.37 59.83 1new h HIS 20 Cb 0.88 0.14 -0.13 0.00 1.06 0.00 0.00 27.41 29.36 1new h HIS 20 CO -0.00 -0.10 0.65 0.00 0.86 0.00 0.00 177.93 179.34 1new h ALA 21 N -0.63 2.15 -1.17 2.45 0.00 0.13 0.18 119.26 122.37 1new h ALA 21 Ca -0.05 0.13 0.35 0.00 0.00 0.00 0.00 54.91 55.35 1new h ALA 21 Cb 0.52 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 1new h ALA 21 CO 0.08 -0.69 0.75 0.93 0.00 0.00 0.00 179.25 180.31 1new h GLU 22 N 0.33 0.23 0.00 0.00 4.39 -0.82 -1.93 114.58 116.78 1new h GLU 22 Ca 0.70 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 60.30 1new h GLU 22 Cb 1.74 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.32 1new h GLU 22 CO -0.47 0.15 -1.63 1.63 -1.16 0.00 0.00 179.01 177.52 1new n LYS 23 N -4.69 1.20 0.00 2.33 4.76 0.15 -4.97 118.16 116.94 1new n LYS 23 Ca 0.31 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1new n LYS 23 Cb 1.15 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 33.06 1new n LYS 23 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1new n LEU 24 N -2.13 0.00 0.00 -0.35 4.77 0.39 -5.15 117.00 114.53 1new n LEU 24 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1new n LEU 24 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1new n LEU 24 CO 0.24 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1new n GLY 25 N 4.68 0.45 0.07 -0.72 0.00 -1.13 -4.91 105.19 103.62 1new n GLY 25 Ca 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 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 -4.65 0.00 0.09 0.00 9.92 -1.26 -0.73 116.55 119.91 1new n ASP 27 Ca -0.07 -0.27 -0.07 0.00 -0.53 0.00 0.00 54.79 53.85 1new n ASP 27 Cb 0.22 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.74 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 1.98 0.64 0.00 2.24 0.00 -1.94 -3.40 119.26 118.78 1new h ALA 28 Ca 0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 1new h ALA 28 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1new h ALA 28 CO 0.00 0.86 -1.55 0.00 0.00 0.00 0.00 179.25 178.56 1new n HIS 30 N -3.14 -3.02 -3.64 0.00 -0.00 0.09 -5.12 115.22 100.39 1new n HIS 30 Ca -0.18 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.48 1new n HIS 30 Cb 0.66 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.58 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 -2.08 0.69 -1.27 -0.41 2.12 -1.26 -4.27 118.70 112.22 1new s GLU 31 Ca 0.00 1.26 -0.06 0.00 0.36 0.00 0.00 54.97 56.52 1new s GLU 31 Cb 0.00 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 1new s GLU 31 CO 0.00 -0.16 0.67 0.41 -0.54 0.00 0.00 175.26 175.64 1new n GLY 32 N 4.48 -0.53 0.00 -1.50 0.00 -1.26 -4.53 105.19 101.85 1new n GLY 32 Ca -0.19 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.21 0.00 -2.03 2.61 -1.04 -1.26 -5.13 114.28 103.22 1new n THR 33 Ca -0.23 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.46 1new n THR 33 Cb 0.65 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.17 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 -0.31 3.34 0.24 -2.82 0.04 -1.26 -5.05 135.00 129.17 1new s PRO 34 Ca 0.00 1.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 1new s PRO 34 Cb 0.00 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1new s PRO 34 CO 0.00 -0.79 0.97 0.00 0.04 0.00 0.00 177.00 177.23 1new s ALA 35 N -2.53 -1.37 -0.47 8.56 0.00 -1.26 -5.10 121.76 119.60 1new s ALA 35 Ca 0.63 -0.46 -0.27 0.00 0.00 0.00 0.00 51.96 51.86 1new s ALA 35 Cb -0.15 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 1new s ALA 35 CO 0.38 -1.04 2.21 -1.59 0.00 0.00 0.00 175.76 175.72 1new s LYS 36 N -2.18 2.46 0.35 0.00 -2.85 -1.26 -4.96 119.74 111.30 1new s LYS 36 Ca 0.20 1.32 -0.28 0.00 -1.00 0.00 0.00 55.97 56.20 1new s LYS 36 Cb -0.03 -4.48 -0.11 0.00 -2.06 0.00 0.00 37.83 31.15 1new s LYS 36 CO 0.07 -2.88 1.39 0.42 0.10 0.00 0.00 175.35 174.45 1new s ILE 37 N 10.54 2.41 -1.38 3.79 1.01 -1.26 -4.88 121.20 131.42 1new s ILE 37 Ca 0.90 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 61.83 1new s ILE 37 Cb -0.19 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1new s ILE 37 CO 0.27 0.10 2.42 0.00 0.00 0.00 0.00 174.94 177.73 1new n ALA 38 N 0.68 5.85 -1.78 9.38 0.00 -1.26 -4.94 120.51 128.45 1new n ALA 38 Ca 0.01 -3.51 -0.36 0.00 0.00 0.00 0.00 53.44 49.58 1new n ALA 38 Cb 0.41 -3.45 -0.03 0.00 0.00 0.00 0.00 19.45 16.38 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 3.11 3.59 0.07 0.00 -1.09 -1.26 -4.77 121.20 120.85 1new s ILE 39 Ca 0.55 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 60.11 1new s ILE 39 Cb 0.15 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 1new s ILE 39 CO -0.05 -0.07 0.00 -0.67 -1.23 0.00 0.00 174.94 172.92 1new n ASP 40 N -0.44 -0.63 -0.98 3.58 2.03 -1.26 -5.10 116.55 113.75 1new n ASP 40 Ca 0.07 0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1new n ASP 40 Cb 0.50 0.90 0.00 0.00 -0.72 0.00 0.00 41.12 41.80 1new n ASP 40 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1new n LYS 41 N -2.69 0.00 0.00 -0.67 4.81 -1.26 -4.97 118.16 113.38 1new n LYS 41 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1new n LYS 41 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 0.00 0.02 1.64 4.81 -1.26 -3.31 118.16 120.05 1new n LYS 42 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1new n LYS 42 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 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 -1.61 -0.97 3.14 0.02 -1.97 -0.45 113.55 111.71 1new h SER 43 Ca 0.00 0.19 0.33 0.00 -0.84 0.00 0.00 61.79 61.47 1new h SER 43 Cb 0.00 0.63 -0.17 0.00 0.14 0.00 0.00 62.40 63.00 1new h SER 43 CO 0.00 -0.49 0.36 0.00 -1.14 0.00 0.00 176.83 175.56 1new h ALA 44 N -0.24 1.70 -0.17 3.77 0.00 -1.91 -0.28 119.26 122.14 1new h ALA 44 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1new h ALA 44 Cb 0.69 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1new h ALA 44 CO -0.40 -0.69 0.00 0.72 0.00 0.00 0.00 179.25 178.88 1new n HIS 45 N -5.27 0.21 0.00 0.00 -0.00 -0.33 0.20 115.22 110.03 1new n HIS 45 Ca 0.30 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1new n HIS 45 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.97 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 0.88 0.00 0.11 -0.41 4.81 -0.15 -4.69 118.16 118.71 1new n LYS 46 Ca 0.17 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.69 1new n LYS 46 Cb 0.48 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.54 1new n LYS 46 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1new h ASP 47 N 0.00 0.00 0.00 3.14 3.32 -1.80 -3.39 116.42 117.69 1new h ASP 47 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1new h ASP 47 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1new h ASP 47 CO 0.00 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 1new n ALA 48 N -2.23 0.00 -0.09 3.45 0.00 -1.01 -4.61 120.51 116.02 1new n ALA 48 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1new n ALA 48 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 -4.48 1.05 0.07 0.00 5.02 -0.02 -3.93 118.16 115.88 1new n LYS 50 Ca -0.18 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 1new n LYS 50 Cb 0.50 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 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 5.58 0.00 -0.90 -0.18 -1.04 -1.26 -4.57 114.28 111.91 1new n THR 51 Ca 0.39 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.30 1new n THR 51 Cb 0.26 -0.01 -0.12 0.00 -1.82 0.00 0.00 70.33 68.64 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 2.16 0.00 -0.07 0.00 -0.00 -1.26 -4.82 115.22 111.23 1new n HIS 53 Ca 0.33 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 58.26 1new n HIS 53 Cb 0.80 0.00 0.65 0.00 -0.00 0.00 0.00 29.99 31.44 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 0.09 0.00 -0.41 1.57 -1.75 0.10 116.57 116.17 1new h LYS 54 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1new h LYS 54 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1new h LYS 54 CO 0.00 0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 177.81 1new n SER 55 N -4.38 0.35 -3.86 0.86 3.41 -1.26 -4.96 113.62 103.78 1new n SER 55 Ca 0.13 0.55 -0.22 0.00 -0.26 0.00 0.00 58.87 59.06 1new n SER 55 Cb 0.66 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1new n SER 55 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1new n ASN 56 N -1.84 2.89 -4.26 4.04 3.02 0.35 -5.15 115.26 114.30 1new n ASN 56 Ca 0.05 -2.51 -0.29 0.00 -0.03 0.00 0.00 54.58 51.80 1new n ASN 56 Cb 0.33 0.21 0.17 0.00 -0.61 0.00 0.00 39.78 39.88 1new n ASN 56 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1new s ASN 57 N -2.96 3.37 0.03 6.41 4.22 -1.26 -5.02 114.94 119.73 1new s ASN 57 Ca 0.02 0.25 0.00 0.00 -2.14 0.00 0.00 52.86 51.00 1new s ASN 57 Cb -0.00 -0.37 0.00 0.00 1.28 0.00 0.00 41.25 42.16 1new s ASN 57 CO 0.02 -2.56 0.00 0.61 -2.04 0.00 0.00 177.10 173.12 1new n GLY 58 N -3.63 -1.95 3.68 0.45 0.00 -1.26 -4.75 105.19 97.73 1new n GLY 58 Ca 0.14 -1.48 -0.50 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.54 1.86 0.00 1.61 -0.04 -1.26 -4.83 135.00 129.80 1new n PRO 59 Ca -0.00 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1new n PRO 59 Cb 0.04 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 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 4.51 0.00 -4.62 0.52 -1.04 -1.26 -4.24 114.28 108.15 1new n THR 60 Ca 0.22 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.45 1new n THR 60 Cb 0.25 1.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.67 1new n THR 60 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1new s LYS 61 N -0.99 1.98 0.00 -2.82 -2.85 -1.26 -4.82 119.74 108.97 1new s LYS 61 Ca 0.00 -2.19 0.00 0.00 -1.00 0.00 0.00 55.97 52.78 1new s LYS 61 Cb 0.00 -1.30 0.00 0.00 -2.06 0.00 0.00 37.83 34.47 1new s LYS 61 CO 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 175.35 175.20 1new n GLY 63 N 0.00 3.11 2.02 0.00 0.00 -1.24 -5.02 105.19 104.06 1new n GLY 63 Ca 0.00 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 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 3.00 0.00 -0.02 0.00 0.72 -3.43 105.19 105.46 1new n GLY 64 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 2.44 -0.89 0.00 3.76 -1.22 -3.98 115.29 115.40 1new s HIS 66 Ca 0.00 0.44 -0.25 0.00 -0.15 0.00 0.00 55.06 55.10 1new s HIS 66 Cb 0.00 -4.46 0.03 0.00 1.11 0.00 0.00 32.58 29.26 1new s HIS 66 CO 0.00 -1.79 1.49 0.42 -0.85 0.00 0.00 174.74 174.01 1new s ILE 67 N 5.49 3.76 0.00 0.60 1.01 -0.28 -3.71 121.20 128.06 1new s ILE 67 Ca 0.48 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1new s ILE 67 Cb -0.09 -4.80 0.00 0.00 0.01 0.00 0.00 42.46 37.58 1new s ILE 67 CO 0.25 -1.71 0.00 1.17 0.00 0.00 0.00 174.94 174.65