#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 0.00 -3.06 0.00 9.92 -1.26 -4.27 116.55 117.88 1new n ASP 2 Ca 0.00 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.09 1new n ASP 2 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 1new n ASP 2 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1new n VAL 3 N 0.00 -0.31 -1.87 2.53 0.24 -1.26 -0.30 118.33 117.36 1new n VAL 3 Ca 0.00 -3.52 -0.35 0.00 -2.04 0.00 0.00 64.34 58.43 1new n VAL 3 Cb 0.00 -0.35 0.04 0.00 -1.47 0.00 0.00 33.84 32.06 1new n VAL 3 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1new s VAL 4 N -1.19 2.78 -0.02 3.34 1.01 -1.20 -4.82 120.40 120.30 1new s VAL 4 Ca 0.35 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 1new s VAL 4 Cb 0.26 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1new s VAL 4 CO -0.11 -0.15 0.08 -0.89 0.00 0.00 0.00 175.10 174.03 1new s THR 5 N -1.87 0.04 -0.05 3.92 2.01 -1.26 -0.06 115.64 118.37 1new s THR 5 Ca 0.74 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1new s THR 5 Cb -0.27 -0.23 0.03 0.00 0.01 0.00 0.00 72.50 72.03 1new s THR 5 CO 0.37 -0.19 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.78 1new s TYR 6 N -0.59 0.62 0.15 4.92 1.51 0.19 -4.95 117.35 119.20 1new s TYR 6 Ca -0.07 -0.14 -0.27 0.00 -1.01 0.00 0.00 57.07 55.58 1new s TYR 6 Cb -0.04 -0.65 -0.07 0.00 -0.11 0.00 0.00 41.96 41.08 1new s TYR 6 CO 0.00 -0.22 0.86 -1.21 -1.11 0.00 0.00 175.55 173.87 1new s GLU 7 N 1.31 4.66 0.02 -0.62 2.02 -1.26 -1.04 118.70 123.78 1new s GLU 7 Ca -0.05 1.29 -0.06 0.00 0.02 0.00 0.00 54.97 56.17 1new s GLU 7 Cb -0.13 -3.31 -0.00 0.00 0.10 0.00 0.00 34.13 30.78 1new s GLU 7 CO -0.02 0.43 0.12 -0.80 0.02 0.00 0.00 175.26 175.01 1new s ASN 8 N -0.72 0.08 0.03 -0.19 0.01 -1.26 -4.92 114.94 107.97 1new s ASN 8 Ca 0.40 -0.33 -0.24 0.00 -0.71 0.00 0.00 52.86 51.98 1new s ASN 8 Cb -0.23 0.21 -0.17 0.00 0.41 0.00 0.00 41.25 41.46 1new s ASN 8 CO 0.28 -0.41 1.48 0.11 -1.51 0.00 0.00 177.10 177.05 1new h LYS 9 N 4.09 0.04 -2.86 -0.60 1.57 -1.99 -3.04 116.57 113.77 1new h LYS 9 Ca -0.31 -0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 57.76 1new h LYS 9 Cb 1.19 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1new h LYS 9 CO 0.44 0.30 3.34 1.63 -0.57 0.00 0.00 179.45 184.58 1new n LYS 10 N -4.93 4.03 -0.82 3.15 4.01 -1.26 -4.76 118.16 117.58 1new n LYS 10 Ca -0.07 -2.66 0.00 0.00 -0.51 0.00 0.00 58.31 55.06 1new n LYS 10 Cb 0.16 -2.74 0.00 0.00 -0.51 0.00 0.00 35.03 31.94 1new n LYS 10 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1new n GLY 11 N 2.90 -3.55 3.46 0.72 0.00 -1.17 -4.69 105.19 102.85 1new n GLY 11 Ca 0.73 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 0.17 -1.26 -4.04 1.61 4.13 -1.16 -4.24 115.26 110.47 1new n ASN 12 Ca 0.00 0.60 -0.23 0.00 1.68 0.00 0.00 54.58 56.64 1new n ASN 12 Cb 0.00 -1.20 -0.16 0.00 -1.54 0.00 0.00 39.78 36.88 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 -1.89 1.01 -0.24 2.41 0.11 -0.21 -2.56 120.40 119.03 1new s VAL 13 Ca 0.65 -0.47 -0.13 0.00 -2.93 0.00 0.00 61.98 59.10 1new s VAL 13 Cb -0.36 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 1new s VAL 13 CO 0.58 0.31 0.30 -0.89 -3.33 0.00 0.00 175.10 172.06 1new s THR 14 N 0.23 5.25 0.45 5.04 2.01 -1.26 -0.64 115.64 126.73 1new s THR 14 Ca -0.05 0.45 -0.13 0.00 0.31 0.00 0.00 61.69 62.27 1new s THR 14 Cb -0.11 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 1new s THR 14 CO 0.01 0.25 0.87 -0.36 -0.69 0.00 0.00 174.62 174.70 1new s PHE 15 N 1.49 3.46 -0.00 4.92 0.08 0.92 -4.98 117.98 123.86 1new s PHE 15 Ca 0.13 1.25 0.06 0.00 0.12 0.00 0.00 56.93 58.49 1new s PHE 15 Cb -0.15 -2.61 -0.03 0.00 -0.57 0.00 0.00 43.02 39.67 1new s PHE 15 CO 0.08 -0.22 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.30 1new s ASP 16 N -3.07 3.84 0.13 1.36 1.01 -1.26 -3.24 116.67 115.44 1new s ASP 16 Ca 0.55 -0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.48 1new s ASP 16 Cb -0.10 -0.69 0.00 0.00 1.01 0.00 0.00 42.92 43.14 1new s ASP 16 CO 0.30 0.30 0.00 1.57 0.21 0.00 0.00 175.17 177.55 1new n HIS 17 N 1.92 -0.65 0.35 4.23 -0.00 0.59 -4.48 115.22 117.18 1new n HIS 17 Ca -0.16 0.11 -0.14 0.00 0.46 0.00 0.00 57.72 57.99 1new n HIS 17 Cb 0.52 0.17 -0.07 0.00 -0.12 0.00 0.00 29.99 30.49 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 -0.87 -0.91 1.57 1.63 -1.13 0.27 116.57 117.13 1new h LYS 18 Ca 0.00 0.06 0.11 0.00 -0.85 0.00 0.00 60.65 59.97 1new h LYS 18 Cb 0.11 0.20 -0.08 0.00 -0.60 0.00 0.00 32.23 31.86 1new h LYS 18 CO 0.00 -0.58 0.55 0.00 -3.45 0.00 0.00 179.45 175.97 1new h ALA 19 N -1.37 1.34 -0.05 5.00 0.00 -1.89 -0.45 119.26 121.84 1new h ALA 19 Ca -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1new h ALA 19 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1new h ALA 19 CO 0.15 0.15 0.00 0.45 0.00 0.00 0.00 179.25 180.01 1new h HIS 20 N 0.88 0.09 -1.02 0.00 3.86 -1.78 -3.17 115.15 114.02 1new h HIS 20 Ca 0.45 -0.02 0.28 0.00 -1.16 0.00 0.00 60.37 59.92 1new h HIS 20 Cb 0.44 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 28.75 1new h HIS 20 CO -0.04 0.36 0.61 0.00 0.86 0.00 0.00 177.93 179.72 1new h ALA 21 N 0.72 1.93 -0.35 2.45 0.00 0.73 0.25 119.26 124.99 1new h ALA 21 Ca 0.01 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1new h ALA 21 Cb 0.32 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1new h ALA 21 CO 0.00 -0.45 0.25 0.93 0.00 0.00 0.00 179.25 179.98 1new h GLU 22 N 0.46 0.08 0.00 0.00 5.08 -1.37 0.21 114.58 119.05 1new h GLU 22 Ca 0.68 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.85 1new h GLU 22 Cb 1.46 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 1new h GLU 22 CO -0.50 0.05 -1.07 0.87 -1.00 0.00 0.00 179.01 177.37 1new h LYS 23 N 0.09 0.00 0.05 2.33 1.79 -0.82 -3.44 116.57 116.56 1new h LYS 23 Ca 0.17 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.56 1new h LYS 23 Cb 0.55 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1new h LYS 23 CO -0.01 0.80 -0.32 -0.07 -1.08 0.00 0.00 179.45 178.76 1new h LEU 24 N -1.00 0.17 -1.46 2.94 4.07 -0.33 -3.49 115.31 116.20 1new h LEU 24 Ca -0.27 -0.98 -0.02 0.00 0.08 0.00 0.00 57.88 56.70 1new h LEU 24 Cb 1.13 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.82 1new h LEU 24 CO -0.16 1.15 -0.04 0.61 -1.08 0.00 0.00 178.44 178.92 1new n GLY 25 N 1.63 0.65 5.00 0.83 0.00 0.72 -4.21 105.19 109.81 1new n GLY 25 Ca -0.12 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.89 0.00 0.14 0.00 9.92 -1.26 -0.78 116.55 125.46 1new n ASP 27 Ca 0.00 -0.40 0.04 0.00 -0.53 0.00 0.00 54.79 53.90 1new n ASP 27 Cb 0.00 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.51 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 2.76 0.71 0.00 2.24 0.00 -1.75 -3.41 119.26 119.82 1new h ALA 28 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 1new h ALA 28 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1new h ALA 28 CO 0.00 0.53 -1.48 0.00 0.00 0.00 0.00 179.25 178.30 1new n HIS 30 N -3.74 -2.05 -3.67 0.00 -0.00 -0.09 -5.07 115.22 100.59 1new n HIS 30 Ca -0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.36 1new n HIS 30 Cb 0.59 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.50 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 -0.86 0.69 0.00 -0.41 -1.05 -1.26 -4.22 118.70 111.58 1new s GLU 31 Ca 0.00 0.87 0.00 0.00 -0.15 0.00 0.00 54.97 55.69 1new s GLU 31 Cb 0.00 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1new s GLU 31 CO 0.00 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.52 1new n GLY 32 N 3.01 1.15 2.95 -3.83 0.00 -1.26 -4.39 105.19 102.81 1new n GLY 32 Ca -0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.62 0.88 2.61 2.01 -1.26 -5.14 115.64 114.11 1new s THR 33 Ca 0.00 -0.05 -0.12 0.00 0.31 0.00 0.00 61.69 61.83 1new s THR 33 Cb 0.00 -0.81 0.12 0.00 0.01 0.00 0.00 72.50 71.82 1new s THR 33 CO 0.00 -0.10 1.13 -2.16 -0.69 0.00 0.00 174.62 172.80 1new s PRO 34 N 2.56 1.43 0.00 4.92 0.04 -1.26 -4.97 135.00 137.72 1new s PRO 34 Ca 0.12 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1new s PRO 34 Cb -0.15 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1new s PRO 34 CO -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 177.00 174.87 1new n ALA 35 N -3.65 0.10 -3.00 8.56 0.00 -1.26 -5.12 120.51 116.14 1new n ALA 35 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1new n ALA 35 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.21 0.00 -3.95 0.00 2.85 -1.26 -5.18 118.16 108.40 1new n LYS 36 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1new n LYS 36 Cb 0.00 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.27 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 -2.53 0.10 -1.25 0.58 1.01 -1.26 -4.98 121.20 112.87 1new s ILE 37 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1new s ILE 37 Cb 0.00 -0.31 0.08 0.00 0.01 0.00 0.00 42.46 42.25 1new s ILE 37 CO 0.00 -0.47 1.66 0.00 0.00 0.00 0.00 174.94 176.13 1new s ALA 38 N -1.45 3.34 0.23 9.38 0.00 -1.26 -4.98 121.76 127.02 1new s ALA 38 Ca -0.16 -2.90 -0.09 0.00 0.00 0.00 0.00 51.96 48.82 1new s ALA 38 Cb -0.09 -4.56 -0.07 0.00 0.00 0.00 0.00 23.12 18.40 1new s ALA 38 CO -0.00 -3.27 0.54 0.42 0.00 0.00 0.00 175.76 173.45 1new s ILE 39 N 3.96 4.95 0.00 0.00 -1.09 -1.26 -3.93 121.20 123.84 1new s ILE 39 Ca 0.51 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 1new s ILE 39 Cb 0.03 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1new s ILE 39 CO 0.05 -0.10 0.00 -0.67 -1.23 0.00 0.00 174.94 172.99 1new n ASP 40 N -0.22 0.00 -0.44 3.58 2.03 -1.26 -4.92 116.55 115.32 1new n ASP 40 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1new n ASP 40 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.00 -0.09 -0.67 4.81 -1.26 -4.80 118.16 116.15 1new n LYS 41 Ca 0.00 -0.89 -0.10 0.00 -0.87 0.00 0.00 58.31 56.45 1new n LYS 41 Cb 0.00 -0.47 -0.03 0.00 0.02 0.00 0.00 35.03 34.54 1new n LYS 41 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1new n LYS 42 N 0.00 0.52 -0.09 1.64 4.76 -1.26 -4.41 118.16 119.31 1new n LYS 42 Ca 0.00 0.21 -0.18 0.00 -2.87 0.00 0.00 58.31 55.47 1new n LYS 42 Cb 0.67 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.35 1new n LYS 42 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1new h SER 43 N -0.97 0.00 -0.81 4.39 0.87 -1.92 -3.35 113.55 111.76 1new h SER 43 Ca -0.04 -0.49 0.20 0.00 -1.23 0.00 0.00 61.79 60.24 1new h SER 43 Cb 1.00 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.81 1new h SER 43 CO -0.02 1.29 -0.07 0.00 -0.53 0.00 0.00 176.83 177.49 1new n ALA 44 N -3.31 0.33 0.93 6.23 0.00 -1.26 -0.62 120.51 122.80 1new n ALA 44 Ca -0.24 0.88 0.12 0.00 0.00 0.00 0.00 53.44 54.20 1new n ALA 44 Cb 0.57 -0.60 0.27 0.00 0.00 0.00 0.00 19.45 19.69 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 -5.22 0.20 0.00 0.00 -0.00 -1.26 -0.12 115.22 108.81 1new n HIS 45 Ca 0.17 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1new n HIS 45 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 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 0.98 0.00 -0.01 -0.41 4.81 0.21 -4.77 118.16 118.97 1new n LYS 46 Ca 0.17 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.43 1new n LYS 46 Cb 0.50 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.42 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 0.25 0.00 3.14 3.32 -1.70 -3.18 116.42 118.25 1new h ASP 47 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 56.10 1new h ASP 47 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1new h ASP 47 CO 0.00 1.25 0.00 0.00 -1.72 0.00 0.00 179.24 178.77 1new n ALA 48 N -2.70 -0.29 -0.12 3.45 0.00 -0.54 -1.72 120.51 118.59 1new n ALA 48 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 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 -1.00 0.88 0.00 0.00 1.57 -1.43 -3.41 116.57 113.19 1new h LYS 50 Ca -0.50 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1new h LYS 50 Cb 1.42 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1new h LYS 50 CO -0.30 0.74 0.00 2.41 -0.57 0.00 0.00 179.45 181.73 1new n THR 51 N -4.31 0.00 -1.75 -0.16 -1.04 -1.20 -4.69 114.28 101.14 1new n THR 51 Ca 0.05 0.45 -0.42 0.00 -2.04 0.00 0.00 64.05 62.09 1new n THR 51 Cb 0.18 -1.42 -0.03 0.00 -1.82 0.00 0.00 70.33 67.25 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 8.88 0.00 -0.08 0.00 -0.00 -1.26 -4.52 115.22 118.23 1new n HIS 53 Ca 0.22 0.00 0.25 0.00 -0.00 0.00 0.00 57.72 58.19 1new n HIS 53 Cb 0.43 0.00 0.72 0.00 -0.00 0.00 0.00 29.99 31.14 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 0.00 -0.41 1.79 -1.75 0.23 116.57 116.43 1new h LYS 54 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1new h LYS 54 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1new h LYS 54 CO 0.00 0.00 0.00 0.45 -1.08 0.00 0.00 179.45 178.82 1new n SER 55 N -4.12 0.00 0.00 0.86 2.88 -1.26 -4.86 113.62 107.12 1new n SER 55 Ca 0.14 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.39 1new n SER 55 Cb 0.82 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 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 -0.70 1.26 -2.25 -3.46 2.85 0.79 -5.16 115.26 108.60 1new n ASN 56 Ca 0.08 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.51 1new n ASN 56 Cb 0.04 0.00 -0.03 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 0.00 -1.19 -0.30 1.20 3.02 -1.25 -4.91 115.26 111.84 1new n ASN 57 Ca 0.00 0.98 -0.04 0.00 -0.03 0.00 0.00 54.58 55.49 1new n ASN 57 Cb 0.00 -4.01 0.02 0.00 -0.61 0.00 0.00 39.78 35.17 1new n ASN 57 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1new h GLY 58 N 2.90 -0.07 0.00 7.41 0.00 -2.00 -3.39 103.07 107.92 1new h GLY 58 Ca -0.38 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1new h GLY 58 CO 0.01 -0.19 0.00 -1.55 0.00 0.00 0.00 176.54 174.80 1new n PRO 59 N -5.44 0.00 -4.10 4.80 -0.04 -1.26 -4.80 135.00 124.15 1new n PRO 59 Ca 0.07 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.20 1new n PRO 59 Cb 0.37 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.82 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 0.00 -1.72 -0.04 0.52 -1.04 -1.26 -4.88 114.28 105.86 1new n THR 60 Ca 0.00 -0.13 -0.03 0.00 -2.04 0.00 0.00 64.05 61.85 1new n THR 60 Cb 0.00 -2.13 -0.01 0.00 -1.82 0.00 0.00 70.33 66.37 1new n THR 60 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1new n LYS 61 N -4.44 0.22 0.00 -2.82 4.76 -1.26 -5.03 118.16 109.59 1new n LYS 61 Ca -0.03 0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 1new n LYS 61 Cb 0.55 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1new n GLY 63 N 1.30 -2.76 5.28 0.00 0.00 -1.26 -4.70 105.19 103.05 1new n GLY 63 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.82 -0.03 0.13 -0.02 0.00 -1.26 -0.83 105.19 102.37 1new n GLY 64 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.15 2.81 -0.15 0.00 3.76 -0.01 -4.20 115.29 114.35 1new s HIS 66 Ca -0.04 0.96 0.01 0.00 -0.15 0.00 0.00 55.06 55.84 1new s HIS 66 Cb 0.09 -3.83 0.01 0.00 1.11 0.00 0.00 32.58 29.96 1new s HIS 66 CO 0.85 -1.48 -0.19 0.42 -0.85 0.00 0.00 174.74 173.49 1new s ILE 67 N 4.13 2.26 0.00 0.60 1.01 -1.06 -4.71 121.20 123.44 1new s ILE 67 Ca 0.53 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1new s ILE 67 Cb -0.16 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1new s ILE 67 CO 0.21 0.54 0.00 1.17 0.00 0.00 0.00 174.94 176.85