#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 0.00 -4.73 0.00 5.19 -1.96 -3.41 116.42 111.51 1new h ASP 2 Ca 0.00 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 1new h ASP 2 Cb 0.00 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 39.29 1new h ASP 2 CO 0.00 0.00 -0.71 0.68 -3.12 0.00 0.00 179.24 176.09 1new s VAL 3 N -4.91 0.16 0.06 -1.35 -7.23 -1.26 -0.15 120.40 105.72 1new s VAL 3 Ca -0.05 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1new s VAL 3 Cb 0.17 -0.27 -0.04 0.00 0.56 0.00 0.00 36.38 36.80 1new s VAL 3 CO 0.63 -0.39 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.29 1new s VAL 4 N -1.19 0.42 -0.03 1.32 1.01 0.28 -4.94 120.40 117.27 1new s VAL 4 Ca -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 61.98 60.12 1new s VAL 4 Cb -0.08 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1new s VAL 4 CO -0.01 -0.85 0.08 -0.89 0.00 0.00 0.00 175.10 173.43 1new s THR 5 N -3.35 0.00 -0.06 3.92 2.01 -1.26 -0.31 115.64 116.59 1new s THR 5 Ca 0.05 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1new s THR 5 Cb 0.04 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.43 1new s THR 5 CO -0.06 -0.02 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.43 1new s TYR 6 N -0.02 1.30 0.16 4.92 1.51 -0.25 -4.95 117.35 120.02 1new s TYR 6 Ca -0.01 -0.45 -0.23 0.00 -1.01 0.00 0.00 57.07 55.37 1new s TYR 6 Cb -0.01 -0.97 -0.08 0.00 -0.11 0.00 0.00 41.96 40.79 1new s TYR 6 CO 0.00 -0.25 0.73 -1.83 -1.11 0.00 0.00 175.55 173.09 1new s GLU 7 N 0.66 4.43 0.01 -0.62 4.04 -1.26 -0.74 118.70 125.21 1new s GLU 7 Ca -0.13 1.02 -0.04 0.00 0.04 0.00 0.00 54.97 55.85 1new s GLU 7 Cb -0.15 -3.17 -0.01 0.00 0.02 0.00 0.00 34.13 30.83 1new s GLU 7 CO 0.03 0.54 0.07 -0.80 -1.84 0.00 0.00 175.26 173.26 1new s ASN 8 N -1.26 0.09 0.20 0.83 0.02 -1.26 -4.90 114.94 108.66 1new s ASN 8 Ca 0.36 -0.27 -0.03 0.00 -1.02 0.00 0.00 52.86 51.90 1new s ASN 8 Cb -0.21 0.17 0.16 0.00 0.02 0.00 0.00 41.25 41.39 1new s ASN 8 CO 0.24 -0.31 1.56 0.11 0.02 0.00 0.00 177.10 178.71 1new h LYS 9 N 4.58 0.60 0.55 -0.60 6.56 -2.00 -3.04 116.57 123.22 1new h LYS 9 Ca -0.31 -0.33 -0.03 0.00 -1.06 0.00 0.00 60.65 58.93 1new h LYS 9 Cb 1.20 0.02 0.01 0.00 -0.57 0.00 0.00 32.23 32.88 1new h LYS 9 CO 0.41 0.93 -0.26 0.87 -2.06 0.00 0.00 179.45 179.33 1new h LYS 10 N 0.49 -0.71 -0.98 3.15 1.79 -1.97 -3.48 116.57 114.86 1new h LYS 10 Ca 0.03 0.05 0.18 0.00 -2.18 0.00 0.00 60.65 58.73 1new h LYS 10 Cb 0.96 0.16 -0.27 0.00 -1.58 0.00 0.00 32.23 31.51 1new h LYS 10 CO 0.09 -0.47 0.41 0.20 -1.08 0.00 0.00 179.45 178.59 1new s GLY 11 N -1.89 0.08 0.68 3.86 0.00 -1.15 -4.66 107.32 104.24 1new s GLY 11 Ca -0.11 3.32 -0.17 0.00 0.00 0.00 0.00 44.72 47.76 1new s GLY 11 CO 0.32 3.03 0.84 0.70 0.00 0.00 0.00 173.10 177.99 1new n ASN 12 N 4.27 0.08 -3.68 1.64 4.13 -1.22 -4.04 115.26 116.44 1new n ASN 12 Ca -0.12 0.69 -0.17 0.00 1.68 0.00 0.00 54.58 56.65 1new n ASN 12 Cb 0.55 -1.35 -0.16 0.00 -1.54 0.00 0.00 39.78 37.29 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 -1.76 -0.21 0.23 2.41 0.11 0.08 -0.77 120.40 120.49 1new s VAL 13 Ca 0.72 0.34 -0.30 0.00 -2.93 0.00 0.00 61.98 59.82 1new s VAL 13 Cb -0.37 -0.26 -0.09 0.00 -1.53 0.00 0.00 36.38 34.13 1new s VAL 13 CO 0.51 0.14 0.99 -0.89 -3.33 0.00 0.00 175.10 172.53 1new s THR 14 N 2.13 3.96 -0.36 5.04 2.01 -1.26 -1.10 115.64 126.06 1new s THR 14 Ca 0.02 1.91 -0.04 0.00 0.31 0.00 0.00 61.69 63.88 1new s THR 14 Cb -0.12 -4.22 0.07 0.00 0.01 0.00 0.00 72.50 68.24 1new s THR 14 CO -0.05 0.43 0.13 -0.36 -0.69 0.00 0.00 174.62 174.07 1new s PHE 15 N -0.98 3.37 0.53 4.92 0.40 0.58 -4.96 117.98 121.84 1new s PHE 15 Ca 0.43 -1.88 -0.16 0.00 -0.60 0.00 0.00 56.93 54.72 1new s PHE 15 Cb -0.27 -2.61 -0.07 0.00 0.51 0.00 0.00 43.02 40.57 1new s PHE 15 CO 0.34 -0.84 1.00 -0.51 0.70 0.00 0.00 175.22 175.91 1new s ASP 16 N 1.59 6.45 0.22 1.36 1.01 -1.26 -0.56 116.67 125.49 1new s ASP 16 Ca 0.01 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.88 1new s ASP 16 Cb -0.21 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1new s ASP 16 CO -0.01 -0.71 0.00 1.57 0.21 0.00 0.00 175.17 176.24 1new n HIS 17 N -1.70 -1.68 0.20 4.23 -0.00 -0.60 -4.50 115.22 111.18 1new n HIS 17 Ca 0.07 0.30 -0.08 0.00 0.46 0.00 0.00 57.72 58.47 1new n HIS 17 Cb 0.54 0.39 -0.04 0.00 -0.12 0.00 0.00 29.99 30.76 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 0.00 -0.50 -0.59 1.57 1.79 -0.82 0.10 116.57 118.12 1new h LYS 18 Ca 0.00 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1new h LYS 18 Cb 0.00 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1new h LYS 18 CO 0.00 -0.33 0.40 0.00 -1.08 0.00 0.00 179.45 178.43 1new h ALA 19 N -1.76 2.07 0.48 3.86 0.00 -1.89 0.26 119.26 122.29 1new h ALA 19 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1new h ALA 19 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1new h ALA 19 CO 0.09 -0.21 -0.23 0.45 0.00 0.00 0.00 179.25 179.34 1new h HIS 20 N 0.35 -0.60 -1.06 0.00 3.86 -1.78 -3.30 115.15 112.62 1new h HIS 20 Ca 0.27 -0.01 0.32 0.00 -1.16 0.00 0.00 60.37 59.79 1new h HIS 20 Cb 0.60 0.20 -0.14 0.00 1.06 0.00 0.00 27.41 29.13 1new h HIS 20 CO -0.00 -0.28 0.63 0.00 0.86 0.00 0.00 177.93 179.14 1new h ALA 21 N -0.59 2.10 -0.70 2.45 0.00 0.16 0.22 119.26 122.90 1new h ALA 21 Ca -0.07 0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.15 1new h ALA 21 Cb 0.59 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1new h ALA 21 CO 0.11 -0.67 0.48 0.93 0.00 0.00 0.00 179.25 180.10 1new h GLU 22 N 0.33 0.28 0.03 0.00 4.39 -1.39 -1.55 114.58 116.66 1new h GLU 22 Ca 0.72 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 60.16 1new h GLU 22 Cb 1.74 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 30.30 1new h GLU 22 CO -0.52 0.18 -1.28 0.87 -1.16 0.00 0.00 179.01 177.10 1new h LYS 23 N 0.29 0.07 0.00 2.33 1.79 -0.86 -3.47 116.57 116.72 1new h LYS 23 Ca 0.34 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1new h LYS 23 Cb 0.94 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1new h LYS 23 CO -0.08 1.05 0.00 1.28 -1.08 0.00 0.00 179.45 180.62 1new n LEU 24 N -4.25 0.00 0.00 2.94 4.32 0.26 -5.08 117.00 115.19 1new n LEU 24 Ca -0.30 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 1new n LEU 24 Cb 0.74 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 1new n LEU 24 CO 0.26 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 1new n GLY 25 N 3.22 0.96 5.00 -0.72 0.00 -0.76 -4.85 105.19 108.04 1new n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.67 0.00 0.16 0.00 2.03 -1.26 -0.67 116.55 118.48 1new n ASP 27 Ca 0.00 -0.20 0.05 0.00 0.52 0.00 0.00 54.79 55.16 1new n ASP 27 Cb 0.00 -0.15 0.09 0.00 -0.72 0.00 0.00 41.12 40.35 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1new h ALA 28 N 2.82 0.76 0.00 -1.67 0.00 -1.89 -3.40 119.26 115.89 1new h ALA 28 Ca 0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1new h ALA 28 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1new h ALA 28 CO 0.00 0.49 -1.40 0.00 0.00 0.00 0.00 179.25 178.34 1new n HIS 30 N -3.74 -4.00 -3.64 0.00 -0.00 0.15 -5.10 115.22 98.90 1new n HIS 30 Ca -0.21 -0.96 -0.19 0.00 -0.00 0.00 0.00 57.72 56.35 1new n HIS 30 Cb 0.57 -0.85 -0.16 0.00 -0.00 0.00 0.00 29.99 29.55 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 -5.39 0.02 -0.52 -0.41 2.12 -1.26 -4.35 118.70 108.90 1new s GLU 31 Ca 0.62 0.37 -0.25 0.00 0.36 0.00 0.00 54.97 56.07 1new s GLU 31 Cb -0.02 -0.69 0.04 0.00 0.26 0.00 0.00 34.13 33.72 1new s GLU 31 CO 0.43 -0.41 0.64 0.41 -0.54 0.00 0.00 175.26 175.80 1new n GLY 32 N 5.31 -0.53 1.12 -1.50 0.00 -1.26 -4.63 105.19 103.70 1new n GLY 32 Ca -0.05 1.06 0.00 0.00 0.00 0.00 0.00 46.02 47.04 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 -0.69 -2.25 -1.91 2.61 -1.04 -1.26 -5.09 114.28 104.65 1new n THR 33 Ca -0.06 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 1new n THR 33 Cb 0.62 -2.80 0.16 0.00 -1.82 0.00 0.00 70.33 66.48 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 -1.16 0.99 0.00 -2.82 0.04 -1.26 -5.00 135.00 125.78 1new s PRO 34 Ca 0.00 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1new s PRO 34 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1new s PRO 34 CO 0.00 -2.20 0.00 0.00 0.04 0.00 0.00 177.00 174.84 1new n ALA 35 N -3.65 0.00 -3.48 8.56 0.00 -1.26 -5.12 120.51 115.55 1new n ALA 35 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1new n ALA 35 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.93 0.06 -3.89 0.00 2.85 -1.26 -5.19 118.16 108.81 1new n LYS 36 Ca 0.00 -0.32 -0.11 0.00 -1.05 0.00 0.00 58.31 56.83 1new n LYS 36 Cb 0.00 0.56 -0.11 0.00 -0.65 0.00 0.00 35.03 34.83 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 -2.06 0.07 -1.25 0.58 1.01 -1.26 -4.99 121.20 113.29 1new s ILE 37 Ca 0.15 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 1new s ILE 37 Cb -0.00 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 1new s ILE 37 CO -0.01 -0.31 2.14 0.00 0.00 0.00 0.00 174.94 176.77 1new n ALA 38 N 1.90 4.88 -2.05 9.38 0.00 -1.26 -4.94 120.51 128.42 1new n ALA 38 Ca -0.20 -3.70 -0.34 0.00 0.00 0.00 0.00 53.44 49.19 1new n ALA 38 Cb 0.56 -3.57 -0.06 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 3.74 4.56 0.00 0.00 -1.09 -1.26 -3.67 121.20 123.48 1new s ILE 39 Ca 0.50 1.21 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 1new s ILE 39 Cb 0.14 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1new s ILE 39 CO -0.03 -0.05 0.00 -0.67 -1.23 0.00 0.00 174.94 172.96 1new n ASP 40 N 0.02 0.00 -0.76 3.58 2.03 -1.26 -4.94 116.55 115.23 1new n ASP 40 Ca 0.02 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.36 1new n ASP 40 Cb 0.52 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.13 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 0.00 1.67 0.00 -0.67 4.81 -1.26 -4.66 118.16 118.05 1new n LYS 41 Ca 0.00 -3.24 0.00 0.00 -0.87 0.00 0.00 58.31 54.20 1new n LYS 41 Cb 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.37 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 -1.13 0.00 -0.06 1.64 3.00 -1.26 -4.66 118.16 115.69 1new n LYS 42 Ca 0.23 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.47 1new n LYS 42 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.82 1new n LYS 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1new h SER 43 N 0.00 -0.58 -0.67 3.14 0.87 -1.90 -0.37 113.55 114.04 1new h SER 43 Ca 0.00 0.12 0.16 0.00 -1.23 0.00 0.00 61.79 60.84 1new h SER 43 Cb 0.00 0.29 -0.13 0.00 -0.44 0.00 0.00 62.40 62.13 1new h SER 43 CO 0.00 -0.22 -0.07 0.00 -0.53 0.00 0.00 176.83 176.02 1new n ALA 44 N -2.72 0.26 -0.46 6.23 0.00 -1.26 -0.79 120.51 121.78 1new n ALA 44 Ca -0.00 0.73 0.10 0.00 0.00 0.00 0.00 53.44 54.27 1new n ALA 44 Cb 0.25 -0.49 0.31 0.00 0.00 0.00 0.00 19.45 19.52 1new n ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1new n HIS 45 N -4.99 1.07 0.00 0.00 -0.00 -0.18 -0.72 115.22 110.40 1new n HIS 45 Ca 0.14 -0.56 0.00 0.00 -0.00 0.00 0.00 57.72 57.30 1new n HIS 45 Cb 0.44 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.32 1new n HIS 45 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1new n LYS 46 N 1.18 0.00 0.01 -0.41 5.02 -0.26 -4.91 118.16 118.79 1new n LYS 46 Ca 0.23 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 1new n LYS 46 Cb 0.70 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.59 1new n LYS 46 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1new n ASP 47 N -0.92 0.29 0.00 4.39 8.00 -0.35 -3.72 116.55 124.24 1new n ASP 47 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1new n ASP 47 Cb 0.00 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 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 -2.14 0.00 -0.03 2.24 0.00 0.03 -4.64 120.51 115.96 1new n ALA 48 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 1new n ALA 48 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 1new n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new h LYS 50 N -0.58 -0.01 0.00 0.00 1.57 -1.74 -3.20 116.57 112.61 1new h LYS 50 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1new h LYS 50 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1new h LYS 50 CO 0.00 -0.01 -0.01 1.79 -0.57 0.00 0.00 179.45 180.66 1new h THR 51 N -0.01 0.00 0.00 -0.16 1.35 -1.75 -2.97 112.91 109.38 1new h THR 51 Ca 0.36 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.20 1new h THR 51 Cb 0.55 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1new h THR 51 CO -0.78 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 174.47 1new n HIS 53 N 1.59 0.00 -0.34 0.00 -0.00 -1.15 -4.68 115.22 110.64 1new n HIS 53 Ca 0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.86 1new n HIS 53 Cb 0.50 0.00 0.32 0.00 -0.00 0.00 0.00 29.99 30.81 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 0.77 0.00 -0.41 1.57 -1.21 -2.91 116.57 114.38 1new h LYS 54 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1new h LYS 54 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1new h LYS 54 CO 0.00 0.51 0.00 0.43 -0.57 0.00 0.00 179.45 179.82 1new n SER 55 N -4.67 0.00 0.00 0.86 7.64 -1.26 -4.96 113.62 111.23 1new n SER 55 Ca 0.21 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1new n SER 55 Cb 0.51 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1new n SER 55 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1new n ASN 56 N -0.74 -0.63 0.00 6.43 2.85 -1.10 -4.55 115.26 117.52 1new n ASN 56 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1new n ASN 56 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1new n ASN 56 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1new n ASN 57 N -3.40 0.16 0.00 1.20 3.02 -1.26 -5.06 115.26 109.92 1new n ASN 57 Ca 0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1new n ASN 57 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1new n GLY 58 N -0.04 -2.30 3.58 7.41 0.00 -1.26 -5.06 105.19 107.52 1new n GLY 58 Ca 0.00 0.75 -0.18 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.41 1.55 -0.39 1.61 0.04 -1.26 -4.60 135.00 131.54 1new s PRO 59 Ca 0.00 -0.55 0.11 0.00 0.04 0.00 0.00 61.00 60.60 1new s PRO 59 Cb 0.00 -5.03 0.35 0.00 0.04 0.00 0.00 34.50 29.86 1new s PRO 59 CO 0.00 -5.04 0.87 -2.37 0.04 0.00 0.00 177.00 170.50 1new n THR 60 N 8.70 -0.02 0.04 1.26 5.66 -1.26 -4.56 114.28 124.11 1new n THR 60 Ca 0.43 -3.59 0.00 0.00 -3.05 0.00 0.00 64.05 57.83 1new n THR 60 Cb 0.47 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 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 0.24 0.00 0.01 1.09 2.85 -1.26 -5.00 118.16 116.08 1new n LYS 61 Ca 0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1new n LYS 61 Cb 0.69 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.70 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 -1.49 2.28 0.06 0.00 0.00 -1.26 -4.37 105.19 100.41 1new n GLY 63 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 4.89 0.16 0.28 -0.02 0.00 -1.26 -4.81 105.19 104.43 1new n GLY 64 Ca 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -5.03 2.95 -0.54 0.00 3.76 -1.26 -4.23 115.29 110.93 1new s HIS 66 Ca -0.08 0.95 -0.28 0.00 -0.15 0.00 0.00 55.06 55.50 1new s HIS 66 Cb 0.16 -4.05 0.02 0.00 1.11 0.00 0.00 32.58 29.81 1new s HIS 66 CO 0.77 -1.09 1.35 0.42 -0.85 0.00 0.00 174.74 175.33 1new s ILE 67 N 4.11 3.88 0.00 0.60 -1.09 0.05 -4.56 121.20 124.19 1new s ILE 67 Ca 0.48 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1new s ILE 67 Cb -0.10 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 1new s ILE 67 CO 0.24 -1.14 0.00 1.17 -1.23 0.00 0.00 174.94 173.98