#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 0.64 -4.06 0.00 5.19 -1.97 -3.41 116.42 112.81 1new h ASP 2 Ca 0.00 0.01 -0.64 0.00 -0.62 0.00 0.00 57.03 55.78 1new h ASP 2 Cb 0.00 -0.13 -0.23 0.00 0.18 0.00 0.00 39.33 39.16 1new h ASP 2 CO 0.00 0.40 -0.85 0.54 -3.12 0.00 0.00 179.24 176.21 1new s VAL 3 N -5.65 2.02 0.24 -1.35 0.11 -1.26 -0.24 120.40 114.27 1new s VAL 3 Ca -0.10 -1.62 0.02 0.00 -2.93 0.00 0.00 61.98 57.35 1new s VAL 3 Cb 0.20 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 33.22 1new s VAL 3 CO 0.77 0.07 0.17 -0.69 -3.33 0.00 0.00 175.10 172.09 1new s VAL 4 N -1.06 0.01 -0.14 2.04 1.01 0.67 -4.90 120.40 118.04 1new s VAL 4 Ca 0.11 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.98 1new s VAL 4 Cb -0.10 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1new s VAL 4 CO 0.05 0.00 0.36 -0.89 0.00 0.00 0.00 175.10 174.62 1new s THR 5 N -3.94 -0.01 -0.35 3.92 2.01 -1.26 -0.72 115.64 115.29 1new s THR 5 Ca 0.39 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.47 1new s THR 5 Cb 0.06 -0.52 0.10 0.00 0.01 0.00 0.00 72.50 72.15 1new s THR 5 CO 0.17 0.02 0.07 -0.31 -0.69 0.00 0.00 174.62 173.87 1new s TYR 6 N 0.62 3.74 -0.52 4.92 2.02 0.30 -4.92 117.35 123.51 1new s TYR 6 Ca -0.03 -2.98 -0.27 0.00 -0.37 0.00 0.00 57.07 53.41 1new s TYR 6 Cb -0.05 -2.94 -0.01 0.00 -0.40 0.00 0.00 41.96 38.56 1new s TYR 6 CO -0.04 -0.94 1.72 -1.21 -1.57 0.00 0.00 175.55 173.50 1new s GLU 7 N 0.86 3.00 0.07 -0.62 2.02 -1.26 -0.96 118.70 121.82 1new s GLU 7 Ca 0.11 0.78 0.00 0.00 0.02 0.00 0.00 54.97 55.88 1new s GLU 7 Cb -0.20 -4.26 -0.04 0.00 0.10 0.00 0.00 34.13 29.73 1new s GLU 7 CO -0.07 -2.28 0.22 -0.80 0.02 0.00 0.00 175.26 172.35 1new s ASN 8 N 6.53 6.36 0.65 -0.19 0.01 -1.25 -4.93 114.94 122.13 1new s ASN 8 Ca 0.66 0.27 0.37 0.00 -0.71 0.00 0.00 52.86 53.46 1new s ASN 8 Cb -0.15 -1.96 2.08 0.00 0.41 0.00 0.00 41.25 41.63 1new s ASN 8 CO 0.25 0.16 2.23 0.07 -1.51 0.00 0.00 177.10 178.30 1new h LYS 9 N 3.01 0.00 -0.57 -0.60 2.10 -2.02 0.38 116.57 118.86 1new h LYS 9 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1new h LYS 9 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1new h LYS 9 CO 0.75 0.00 0.00 1.17 -2.00 0.00 0.00 179.45 179.37 1new n LYS 10 N -3.27 2.63 0.00 0.07 3.00 -1.26 -5.00 118.16 114.33 1new n LYS 10 Ca -0.02 -1.82 0.00 0.00 -0.00 0.00 0.00 58.31 56.47 1new n LYS 10 Cb 0.17 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.59 1new n LYS 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1new n GLY 11 N 0.92 2.93 3.77 3.14 0.00 0.12 -4.74 105.19 111.32 1new n GLY 11 Ca 0.16 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 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 6.51 -0.26 1.61 2.20 -1.22 -3.77 114.94 120.00 1new s ASN 12 Ca 0.00 2.51 -0.10 0.00 -0.94 0.00 0.00 52.86 54.33 1new s ASN 12 Cb 0.00 -2.63 -0.05 0.00 -2.00 0.00 0.00 41.25 36.57 1new s ASN 12 CO 0.00 -0.70 0.16 0.68 -2.94 0.00 0.00 177.10 174.29 1new s VAL 13 N -1.30 5.13 0.26 3.54 -7.23 -0.13 -0.44 120.40 120.23 1new s VAL 13 Ca 0.55 0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 60.53 1new s VAL 13 Cb -0.35 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.07 1new s VAL 13 CO 0.45 0.30 1.48 -0.89 -0.31 0.00 0.00 175.10 176.13 1new s THR 14 N 1.48 2.50 -0.02 5.32 2.01 -1.26 -0.53 115.64 125.14 1new s THR 14 Ca 0.07 0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.54 1new s THR 14 Cb -0.15 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 1new s THR 14 CO 0.08 0.07 -0.17 0.12 -0.69 0.00 0.00 174.62 174.02 1new s PHE 15 N 0.03 1.57 0.03 4.92 2.19 0.11 -4.90 117.98 121.93 1new s PHE 15 Ca 0.61 -0.32 0.07 0.00 0.33 0.00 0.00 56.93 57.62 1new s PHE 15 Cb -0.43 -1.02 -0.02 0.00 -1.31 0.00 0.00 43.02 40.23 1new s PHE 15 CO 0.44 -0.05 -0.22 -0.51 1.83 0.00 0.00 175.22 176.72 1new s ASP 16 N -0.34 2.57 0.00 6.13 1.11 -1.26 -0.24 116.67 124.64 1new s ASP 16 Ca 0.05 -0.50 0.00 0.00 0.18 0.00 0.00 52.55 52.28 1new s ASP 16 Cb -0.07 -0.23 0.00 0.00 1.07 0.00 0.00 42.92 43.68 1new s ASP 16 CO -0.00 0.20 0.00 1.57 1.18 0.00 0.00 175.17 178.12 1new n HIS 17 N 2.02 0.00 0.10 4.23 -0.00 0.46 -4.54 115.22 117.49 1new n HIS 17 Ca -0.17 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 57.99 1new n HIS 17 Cb 0.53 0.08 -0.04 0.00 -0.12 0.00 0.00 29.99 30.44 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 0.00 0.00 0.00 1.57 3.64 -0.84 0.06 116.57 121.00 1new h LYS 18 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1new h LYS 18 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1new h LYS 18 CO 0.00 0.74 -0.57 0.00 -2.27 0.00 0.00 179.45 177.35 1new h ALA 19 N 1.26 0.87 0.03 5.00 0.00 -1.82 -2.72 119.26 121.88 1new h ALA 19 Ca -0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1new h ALA 19 Cb 1.56 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.26 1new h ALA 19 CO 0.10 0.71 -0.33 0.45 0.00 0.00 0.00 179.25 180.17 1new h HIS 20 N 0.00 0.28 -1.05 0.00 3.86 -1.79 -3.37 115.15 113.08 1new h HIS 20 Ca -0.01 -0.17 0.29 0.00 -1.16 0.00 0.00 60.37 59.33 1new h HIS 20 Cb 1.14 -0.02 -0.12 0.00 1.06 0.00 0.00 27.41 29.47 1new h HIS 20 CO 0.00 1.04 0.64 0.00 0.86 0.00 0.00 177.93 180.47 1new h ALA 21 N 0.16 2.07 -1.01 2.45 0.00 -0.87 0.99 119.26 123.06 1new h ALA 21 Ca -0.05 0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.20 1new h ALA 21 Cb 1.16 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1new h ALA 21 CO 0.06 -0.59 0.61 1.05 0.00 0.00 0.00 179.25 180.39 1new h GLU 22 N 0.40 0.62 0.00 0.00 -0.00 -1.65 0.18 114.58 114.14 1new h GLU 22 Ca 0.68 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.36 59.99 1new h GLU 22 Cb 1.59 -0.14 -0.00 0.00 -0.00 0.00 0.00 28.75 30.20 1new h GLU 22 CO -0.45 0.41 -0.36 0.87 -0.00 0.00 0.00 179.01 179.47 1new h LYS 23 N 0.64 0.00 -0.40 1.06 1.57 -1.14 -3.43 116.57 114.88 1new h LYS 23 Ca 0.61 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.34 1new h LYS 23 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1new h LYS 23 CO -0.41 0.08 0.08 -0.07 -0.57 0.00 0.00 179.45 178.57 1new h LEU 24 N -1.00 0.61 -0.84 2.94 4.07 -0.73 -3.48 115.31 116.89 1new h LEU 24 Ca -0.02 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1new h LEU 24 Cb 0.39 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1new h LEU 24 CO -0.01 0.70 0.00 0.61 -1.08 0.00 0.00 178.44 178.66 1new n GLY 25 N -0.55 0.95 5.01 0.83 0.00 0.62 -4.23 105.19 107.82 1new n GLY 25 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.72 0.46 0.03 0.00 9.92 -1.26 -1.01 116.55 125.40 1new n ASP 27 Ca 0.00 -1.31 0.05 0.00 -0.53 0.00 0.00 54.79 52.99 1new n ASP 27 Cb 0.00 -0.23 -0.09 0.00 -0.64 0.00 0.00 41.12 40.16 1new n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1new n ALA 28 N -0.03 2.26 -0.10 2.24 0.00 -1.26 -4.56 120.51 119.05 1new n ALA 28 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.69 1new n ALA 28 Cb 0.11 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.95 -3.78 -3.65 0.00 -0.00 -0.35 -5.11 115.22 98.37 1new n HIS 30 Ca -0.38 -0.55 -0.05 0.00 -0.00 0.00 0.00 57.72 56.74 1new n HIS 30 Cb 0.75 -0.39 -0.07 0.00 -0.00 0.00 0.00 29.99 30.28 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 -4.02 0.58 -0.38 -0.41 2.12 -1.26 -4.27 118.70 111.06 1new s GLU 31 Ca 0.30 1.25 -0.11 0.00 0.36 0.00 0.00 54.97 56.78 1new s GLU 31 Cb -0.01 0.43 0.01 0.00 0.26 0.00 0.00 34.13 34.83 1new s GLU 31 CO 0.21 -0.18 0.39 0.41 -0.54 0.00 0.00 175.26 175.54 1new n GLY 32 N 4.88 -2.35 1.73 -1.50 0.00 -1.26 -4.70 105.19 101.99 1new n GLY 32 Ca -0.16 0.98 -0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 0.07 -3.92 -2.33 2.61 -1.04 -1.26 -5.03 114.28 103.38 1new n THR 33 Ca 0.07 0.35 -0.34 0.00 -2.04 0.00 0.00 64.05 62.10 1new n THR 33 Cb 0.30 -4.53 -0.01 0.00 -1.82 0.00 0.00 70.33 64.27 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 -0.33 3.54 0.35 -2.82 0.04 -1.26 -5.04 135.00 129.48 1new s PRO 34 Ca -0.00 1.39 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 1new s PRO 34 Cb 0.00 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.54 1new s PRO 34 CO 0.15 -0.65 0.82 0.00 0.04 0.00 0.00 177.00 177.35 1new s ALA 35 N -2.05 -0.90 -0.47 8.56 0.00 -1.26 -5.10 121.76 120.55 1new s ALA 35 Ca 0.68 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 1new s ALA 35 Cb -0.18 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 1new s ALA 35 CO 0.26 -1.00 2.26 -1.59 0.00 0.00 0.00 175.76 175.69 1new s LYS 36 N -2.45 2.40 0.33 0.00 -2.85 -1.26 -4.95 119.74 110.95 1new s LYS 36 Ca 0.16 1.36 -0.29 0.00 -1.00 0.00 0.00 55.97 56.20 1new s LYS 36 Cb -0.05 -4.50 -0.10 0.00 -2.06 0.00 0.00 37.83 31.12 1new s LYS 36 CO 0.10 -2.95 1.35 0.42 0.10 0.00 0.00 175.35 174.37 1new s ILE 37 N 10.86 2.61 -1.09 3.79 1.01 -1.26 -4.90 121.20 132.23 1new s ILE 37 Ca 0.92 0.60 -0.15 0.00 0.00 0.00 0.00 60.65 62.02 1new s ILE 37 Cb -0.19 -3.38 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 1new s ILE 37 CO 0.27 0.14 2.16 0.00 0.00 0.00 0.00 174.94 177.50 1new n ALA 38 N 0.97 4.66 -1.74 9.38 0.00 -1.26 -4.93 120.51 127.60 1new n ALA 38 Ca 0.01 -3.26 -0.34 0.00 0.00 0.00 0.00 53.44 49.85 1new n ALA 38 Cb 0.41 -3.46 -0.00 0.00 0.00 0.00 0.00 19.45 16.40 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 3.89 3.37 0.00 0.00 -1.09 -1.26 -4.47 121.20 121.65 1new s ILE 39 Ca 0.52 0.81 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 1new s ILE 39 Cb 0.14 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1new s ILE 39 CO 0.01 -0.23 0.00 -0.67 -1.23 0.00 0.00 174.94 172.82 1new n ASP 40 N -1.42 0.00 -1.58 3.58 2.03 -1.26 -4.93 116.55 112.97 1new n ASP 40 Ca 0.11 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.50 1new n ASP 40 Cb 0.52 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 41.27 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 4.04 0.00 -0.67 0.00 -1.26 -4.42 118.16 115.84 1new n LYS 41 Ca 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 58.31 55.35 1new n LYS 41 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.03 1new n LYS 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1new n LYS 42 N 0.72 0.00 -0.03 1.64 3.00 -1.26 -4.40 118.16 117.82 1new n LYS 42 Ca 0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.44 1new n LYS 42 Cb 0.99 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.95 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 0.19 -0.72 3.14 0.87 -1.85 -3.05 113.55 112.12 1new h SER 43 Ca 0.00 -0.31 0.29 0.00 -1.23 0.00 0.00 61.79 60.54 1new h SER 43 Cb 0.00 -0.05 -0.13 0.00 -0.44 0.00 0.00 62.40 61.78 1new h SER 43 CO 0.00 0.45 0.35 0.00 -0.53 0.00 0.00 176.83 177.10 1new n ALA 44 N -2.29 0.71 -0.83 6.23 0.00 -1.26 -0.68 120.51 122.38 1new n ALA 44 Ca -0.06 0.74 0.08 0.00 0.00 0.00 0.00 53.44 54.20 1new n ALA 44 Cb 0.20 -0.72 0.19 0.00 0.00 0.00 0.00 19.45 19.12 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 -4.67 0.55 0.00 0.00 -0.00 -1.16 -1.05 115.22 108.89 1new n HIS 45 Ca 0.26 -0.83 0.00 0.00 -0.00 0.00 0.00 57.72 57.15 1new n HIS 45 Cb 0.90 -0.21 0.00 0.00 -0.00 0.00 0.00 29.99 30.67 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 -0.62 0.00 -0.03 -0.41 0.00 0.14 -4.93 118.16 112.32 1new n LYS 46 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.45 1new n LYS 46 Cb 0.71 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.69 1new n LYS 46 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1new n ASP 47 N -2.18 3.41 0.00 3.14 5.68 -0.69 -4.59 116.55 121.32 1new n ASP 47 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1new n ASP 47 Cb 0.00 0.70 0.00 0.00 -1.14 0.00 0.00 41.12 40.68 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1new n ALA 48 N -2.21 0.00 -0.10 2.12 0.00 0.13 -4.46 120.51 115.98 1new n ALA 48 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1new n ALA 48 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.44 0.00 0.03 0.00 2.10 -1.41 -3.15 116.57 113.70 1new h LYS 50 Ca 0.07 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.36 1new h LYS 50 Cb 0.62 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.90 1new h LYS 50 CO -0.56 0.00 -2.17 2.41 -2.00 0.00 0.00 179.45 177.14 1new n THR 51 N -3.33 1.55 -0.33 0.07 -1.04 0.02 -4.77 114.28 106.45 1new n THR 51 Ca -0.02 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 1new n THR 51 Cb 0.19 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 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 -1.43 0.00 -1.00 0.00 8.25 -1.26 -4.85 115.22 114.92 1new n HIS 53 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1new n HIS 53 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1new n HIS 53 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1new n LYS 54 N 0.00 0.04 0.00 -0.41 5.02 -1.17 -0.61 118.16 121.03 1new n LYS 54 Ca 0.00 -1.14 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 1new n LYS 54 Cb 0.00 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.14 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 12.73 0.00 -0.07 4.39 2.88 -1.26 -4.96 113.62 127.33 1new n SER 55 Ca 0.38 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.81 1new n SER 55 Cb 0.43 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.00 2.62 -4.35 -3.46 5.15 0.23 -5.06 115.26 110.39 1new n ASN 56 Ca 0.00 -0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 53.76 1new n ASN 56 Cb 0.00 -0.25 -0.10 0.00 -0.53 0.00 0.00 39.78 38.90 1new n ASN 56 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1new s ASN 57 N -5.49 2.57 -0.56 1.20 -0.87 -0.29 -5.10 114.94 106.39 1new s ASN 57 Ca -0.19 -1.03 0.06 0.00 -1.57 0.00 0.00 52.86 50.13 1new s ASN 57 Cb 0.05 -0.13 0.33 0.00 -0.02 0.00 0.00 41.25 41.48 1new s ASN 57 CO 0.31 -0.18 0.91 0.61 -2.57 0.00 0.00 177.10 176.18 1new n GLY 58 N -0.39 5.36 0.03 0.66 0.00 -1.26 -3.04 105.19 106.55 1new n GLY 58 Ca -0.08 -2.68 0.06 0.00 0.00 0.00 0.00 46.02 43.32 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 -0.11 1.04 -0.29 1.61 -0.04 -1.26 -4.06 135.00 131.89 1new n PRO 59 Ca 0.30 -0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 1new n PRO 59 Cb 0.42 -1.18 0.26 0.00 -0.04 0.00 0.00 33.50 32.96 1new n PRO 59 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1new h THR 60 N 0.10 0.52 -3.15 0.52 2.02 -1.89 -3.36 112.91 107.68 1new h THR 60 Ca 0.00 -0.14 -0.53 0.00 0.77 0.00 0.00 66.41 66.52 1new h THR 60 Cb 0.02 0.09 0.04 0.00 -1.74 0.00 0.00 68.15 66.56 1new h THR 60 CO 0.00 0.07 0.76 -1.59 0.37 0.00 0.00 175.52 175.13 1new s LYS 61 N -5.94 4.29 0.52 6.66 -2.85 -1.26 -4.94 119.74 116.22 1new s LYS 61 Ca -0.12 2.21 -0.22 0.00 -1.00 0.00 0.00 55.97 56.85 1new s LYS 61 Cb 0.24 -3.17 -0.07 0.00 -2.06 0.00 0.00 37.83 32.76 1new s LYS 61 CO 0.77 -0.44 1.06 0.00 0.10 0.00 0.00 175.35 176.85 1new n GLY 63 N 1.13 3.15 0.44 0.00 0.00 -1.26 -4.95 105.19 103.71 1new n GLY 63 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 1new n GLY 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1new h GLY 64 N 0.00 -1.02 0.00 -0.02 0.00 -1.21 -3.37 103.07 97.45 1new h GLY 64 Ca 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 47.33 47.71 1new h GLY 64 CO 0.00 -0.32 -1.04 0.00 0.00 0.00 0.00 176.54 175.18 1new s HIS 66 N -2.39 1.83 -0.51 0.00 3.76 -1.26 -4.31 115.29 112.41 1new s HIS 66 Ca -0.24 0.62 -0.28 0.00 -0.15 0.00 0.00 55.06 55.01 1new s HIS 66 Cb 0.05 -4.14 0.01 0.00 1.11 0.00 0.00 32.58 29.61 1new s HIS 66 CO 0.40 -2.93 1.43 0.42 -0.85 0.00 0.00 174.74 173.21 1new s ILE 67 N 6.79 3.81 0.00 0.60 1.01 0.41 -4.01 121.20 129.82 1new s ILE 67 Ca 0.79 0.75 0.00 0.00 0.00 0.00 0.00 60.65 62.19 1new s ILE 67 Cb -0.22 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.92 1new s ILE 67 CO 0.34 -1.00 0.00 1.17 0.00 0.00 0.00 174.94 175.45