#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 1.68 -3.97 0.00 9.92 -1.26 -4.42 116.55 118.51 1new n ASP 2 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1new n ASP 2 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 1new n ASP 2 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1new s VAL 3 N -1.89 0.18 -0.01 2.53 1.01 -1.26 -0.20 120.40 120.75 1new s VAL 3 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1new s VAL 3 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1new s VAL 3 CO 0.00 -0.32 0.13 -0.69 0.00 0.00 0.00 175.10 174.22 1new s VAL 4 N -1.02 0.07 0.01 2.92 1.01 -1.13 -4.85 120.40 117.41 1new s VAL 4 Ca -0.10 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1new s VAL 4 Cb -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 1new s VAL 4 CO -0.00 -0.31 -0.03 -0.89 0.00 0.00 0.00 175.10 173.87 1new s THR 5 N -1.09 0.18 0.05 3.92 2.01 -1.26 -0.12 115.64 119.33 1new s THR 5 Ca -0.12 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 1new s THR 5 Cb -0.06 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 1new s THR 5 CO 0.01 -0.17 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.43 1new s TYR 6 N -0.61 0.52 0.26 4.92 2.02 0.02 -4.96 117.35 119.52 1new s TYR 6 Ca -0.05 -1.02 0.07 0.00 -0.37 0.00 0.00 57.07 55.69 1new s TYR 6 Cb -0.04 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.10 1new s TYR 6 CO -0.00 -0.35 0.22 -1.21 -1.57 0.00 0.00 175.55 172.63 1new s GLU 7 N -3.73 2.92 0.30 -0.62 2.02 -1.26 -0.62 118.70 117.71 1new s GLU 7 Ca 0.05 -1.08 -0.05 0.00 0.02 0.00 0.00 54.97 53.92 1new s GLU 7 Cb 0.07 -2.56 -0.00 0.00 0.10 0.00 0.00 34.13 31.73 1new s GLU 7 CO -0.09 0.36 0.44 -0.80 0.02 0.00 0.00 175.26 175.19 1new s ASN 8 N -3.87 0.57 -0.07 -0.19 0.01 -1.26 -4.85 114.94 105.29 1new s ASN 8 Ca 0.34 -1.33 0.15 0.00 -0.71 0.00 0.00 52.86 51.30 1new s ASN 8 Cb -0.08 0.62 -0.23 0.00 0.41 0.00 0.00 41.25 41.97 1new s ASN 8 CO 0.25 -1.21 0.53 1.17 -1.51 0.00 0.00 177.10 176.33 1new n LYS 9 N -0.49 0.64 0.18 -0.60 4.81 -1.26 -4.34 118.16 117.11 1new n LYS 9 Ca 0.00 0.21 -0.12 0.00 -0.87 0.00 0.00 58.31 57.53 1new n LYS 9 Cb 0.62 -1.72 -0.07 0.00 0.02 0.00 0.00 35.03 33.88 1new n LYS 9 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1new h LYS 10 N 0.00 -0.48 -1.13 1.64 6.56 -1.96 -3.48 116.57 117.71 1new h LYS 10 Ca -0.33 0.03 0.19 0.00 -1.06 0.00 0.00 60.65 59.48 1new h LYS 10 Cb 2.00 0.11 -0.32 0.00 -0.57 0.00 0.00 32.23 33.45 1new h LYS 10 CO 0.06 -0.17 0.76 0.20 -2.06 0.00 0.00 179.45 178.24 1new s GLY 11 N -2.84 0.44 0.67 3.86 0.00 -1.26 -4.59 107.32 103.60 1new s GLY 11 Ca -0.12 3.61 -0.17 0.00 0.00 0.00 0.00 44.72 48.04 1new s GLY 11 CO 0.44 2.37 1.11 0.70 0.00 0.00 0.00 173.10 177.72 1new n ASN 12 N 2.46 1.21 -3.89 1.64 4.13 -1.26 -4.28 115.26 115.27 1new n ASN 12 Ca -0.14 0.76 -0.27 0.00 1.68 0.00 0.00 54.58 56.60 1new n ASN 12 Cb 0.57 -1.47 -0.17 0.00 -1.54 0.00 0.00 39.78 37.17 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 -1.59 1.06 -0.36 2.41 0.11 0.21 -3.39 120.40 118.84 1new s VAL 13 Ca 0.78 -0.46 -0.25 0.00 -2.93 0.00 0.00 61.98 59.12 1new s VAL 13 Cb -0.37 -1.16 0.01 0.00 -1.53 0.00 0.00 36.38 33.33 1new s VAL 13 CO 0.45 0.24 0.86 -0.89 -3.33 0.00 0.00 175.10 172.43 1new s THR 14 N 1.67 4.66 0.59 5.04 2.01 -1.26 -0.80 115.64 127.55 1new s THR 14 Ca 0.03 1.07 -0.13 0.00 0.31 0.00 0.00 61.69 62.97 1new s THR 14 Cb -0.14 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 1new s THR 14 CO -0.08 -0.48 1.02 -0.36 -0.69 0.00 0.00 174.62 174.04 1new s PHE 15 N 3.29 3.43 0.43 4.92 0.40 0.83 -4.99 117.98 126.28 1new s PHE 15 Ca 0.35 1.39 0.08 0.00 -0.60 0.00 0.00 56.93 58.15 1new s PHE 15 Cb -0.13 -2.80 -0.01 0.00 0.51 0.00 0.00 43.02 40.59 1new s PHE 15 CO 0.17 -0.71 0.42 -0.51 0.70 0.00 0.00 175.22 175.29 1new s ASP 16 N -3.61 5.12 0.12 1.36 1.01 -1.26 -2.85 116.67 116.55 1new s ASP 16 Ca 0.58 -0.73 0.00 0.00 0.71 0.00 0.00 52.55 53.11 1new s ASP 16 Cb -0.12 -0.52 0.00 0.00 1.01 0.00 0.00 42.92 43.30 1new s ASP 16 CO 0.45 -0.71 0.00 1.57 0.21 0.00 0.00 175.17 176.69 1new n HIS 17 N -1.62 -0.29 0.36 4.23 -0.00 0.16 -4.61 115.22 113.45 1new n HIS 17 Ca 0.04 0.05 -0.15 0.00 0.46 0.00 0.00 57.72 58.12 1new n HIS 17 Cb 0.61 0.07 -0.07 0.00 -0.12 0.00 0.00 29.99 30.48 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 -0.92 0.00 1.57 3.64 -0.79 -0.02 116.57 120.04 1new h LYS 18 Ca 0.00 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1new h LYS 18 Cb 0.05 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1new h LYS 18 CO 0.00 -0.60 -0.06 0.00 -2.27 0.00 0.00 179.45 176.52 1new h ALA 19 N -1.19 1.29 0.28 5.00 0.00 -1.90 0.23 119.26 122.97 1new h ALA 19 Ca -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1new h ALA 19 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1new h ALA 19 CO 0.16 0.07 -0.13 0.45 0.00 0.00 0.00 179.25 179.80 1new h HIS 20 N 0.00 -0.35 -1.14 0.00 3.86 -1.81 -3.33 115.15 112.39 1new h HIS 20 Ca -0.00 -0.01 0.37 0.00 -1.16 0.00 0.00 60.37 59.57 1new h HIS 20 Cb 0.19 0.11 -0.13 0.00 1.06 0.00 0.00 27.41 28.64 1new h HIS 20 CO 0.00 -0.01 0.70 0.00 0.86 0.00 0.00 177.93 179.48 1new h ALA 21 N -0.60 2.34 -0.92 2.45 0.00 0.13 0.20 119.26 122.87 1new h ALA 21 Ca -0.04 0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.22 1new h ALA 21 Cb 0.49 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 1new h ALA 21 CO 0.06 -0.94 0.47 0.93 0.00 0.00 0.00 179.25 179.77 1new h GLU 22 N 0.21 0.53 0.03 0.00 5.08 -0.88 0.24 114.58 119.80 1new h GLU 22 Ca 0.76 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.95 1new h GLU 22 Cb 2.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 1new h GLU 22 CO -0.49 0.35 -0.73 0.87 -1.00 0.00 0.00 179.01 178.01 1new h LYS 23 N 0.55 0.07 0.07 2.33 6.56 -0.89 -3.44 116.57 121.82 1new h LYS 23 Ca 0.55 -0.12 -0.00 0.00 -1.06 0.00 0.00 60.65 60.02 1new h LYS 23 Cb 0.96 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 1new h LYS 23 CO -0.45 1.06 -0.03 -0.07 -2.06 0.00 0.00 179.45 177.89 1new h LEU 24 N -0.81 -0.07 -1.84 2.94 4.07 -0.07 -3.50 115.31 116.02 1new h LEU 24 Ca -0.18 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.26 1new h LEU 24 Cb 1.29 0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1new h LEU 24 CO -0.04 0.62 0.00 0.61 -1.08 0.00 0.00 178.44 178.55 1new n GLY 25 N 1.14 0.47 5.00 0.83 0.00 0.78 -4.33 105.19 109.09 1new n GLY 25 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.47 0.00 0.05 0.00 9.92 -1.26 -0.77 116.55 124.95 1new n ASP 27 Ca 0.00 -0.66 0.12 0.00 -0.53 0.00 0.00 54.79 53.72 1new n ASP 27 Cb 0.00 0.00 0.23 0.00 -0.64 0.00 0.00 41.12 40.71 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 -0.83 2.95 -0.00 2.24 0.00 -1.26 -4.49 120.51 119.11 1new n ALA 28 Ca 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1new n ALA 28 Cb 0.04 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 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 -3.35 -3.01 -3.65 0.00 -0.00 0.02 -5.10 115.22 100.14 1new n HIS 30 Ca -0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.58 1new n HIS 30 Cb 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.31 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 -2.09 0.67 0.00 -0.41 2.12 -1.26 -4.25 118.70 113.48 1new s GLU 31 Ca 0.00 1.17 0.00 0.00 0.36 0.00 0.00 54.97 56.50 1new s GLU 31 Cb 0.00 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1new s GLU 31 CO 0.00 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1new n GLY 32 N 4.30 1.33 3.07 -1.50 0.00 -1.26 -4.55 105.19 106.58 1new n GLY 32 Ca -0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.63 0.47 2.61 2.01 -1.26 -5.14 115.64 113.71 1new s THR 33 Ca 0.00 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 1new s THR 33 Cb 0.00 -0.74 -0.09 0.00 0.01 0.00 0.00 72.50 71.68 1new s THR 33 CO 0.00 -0.03 1.03 -2.16 -0.69 0.00 0.00 174.62 172.77 1new s PRO 34 N 2.58 3.87 0.11 4.92 0.04 -1.26 -4.95 135.00 140.30 1new s PRO 34 Ca 0.07 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1new s PRO 34 Cb -0.14 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1new s PRO 34 CO -0.14 -0.37 0.00 0.00 0.04 0.00 0.00 177.00 176.52 1new n ALA 35 N -0.86 3.00 -3.76 8.56 0.00 -1.26 -5.13 120.51 121.06 1new n ALA 35 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1new n ALA 35 Cb 0.52 0.09 0.01 0.00 0.00 0.00 0.00 19.45 20.08 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 -3.00 0.27 -4.05 0.00 -0.00 -1.26 -5.19 118.16 104.93 1new n LYS 36 Ca 0.00 -0.80 -0.09 0.00 -0.00 0.00 0.00 58.31 57.42 1new n LYS 36 Cb 0.06 1.21 -0.11 0.00 -0.00 0.00 0.00 35.03 36.20 1new n LYS 36 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1new s ILE 37 N -2.09 0.26 -0.47 0.58 1.01 -1.26 -5.05 121.20 114.18 1new s ILE 37 Ca 0.22 -1.40 -0.18 0.00 0.00 0.00 0.00 60.65 59.29 1new s ILE 37 Cb -0.01 -0.95 0.05 0.00 0.01 0.00 0.00 42.46 41.56 1new s ILE 37 CO 0.01 -0.73 0.53 0.00 0.00 0.00 0.00 174.94 174.75 1new s ALA 38 N -2.66 3.43 -0.94 9.38 0.00 -1.26 -5.01 121.76 124.71 1new s ALA 38 Ca -0.03 -1.72 -0.05 0.00 0.00 0.00 0.00 51.96 50.15 1new s ALA 38 Cb -0.01 -3.21 0.23 0.00 0.00 0.00 0.00 23.12 20.13 1new s ALA 38 CO -0.05 -1.82 0.86 0.42 0.00 0.00 0.00 175.76 175.17 1new s ILE 39 N 2.30 4.97 0.05 0.00 -1.09 -1.26 -4.27 121.20 121.91 1new s ILE 39 Ca 0.12 -3.50 -0.01 0.00 -2.23 0.00 0.00 60.65 55.04 1new s ILE 39 Cb -0.19 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 1new s ILE 39 CO 0.12 -1.10 0.08 -0.90 -1.23 0.00 0.00 174.94 171.91 1new n ASP 40 N 2.72 -0.22 0.00 3.58 5.75 -1.26 -4.81 116.55 122.31 1new n ASP 40 Ca 0.20 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 1new n ASP 40 Cb 0.39 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1new n ASP 40 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1new n LYS 41 N -0.08 0.00 -1.19 0.11 5.02 -1.26 -0.71 118.16 120.04 1new n LYS 41 Ca -0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1new n LYS 41 Cb 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.05 1new n LYS 41 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1new n LYS 42 N 0.00 3.26 0.00 1.97 5.02 -1.26 -2.88 118.16 124.27 1new n LYS 42 Ca 0.00 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 1new n LYS 42 Cb 0.00 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.37 1new n LYS 42 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1new n SER 43 N 3.48 0.00 -0.35 4.39 7.64 -0.27 -4.72 113.62 123.79 1new n SER 43 Ca 0.69 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.61 1new n SER 43 Cb 0.32 0.13 0.11 0.00 -1.01 0.00 0.00 64.21 63.76 1new n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1new n ALA 44 N -2.23 0.14 -0.60 -0.43 0.00 0.11 -0.40 120.51 117.10 1new n ALA 44 Ca 0.00 1.03 0.08 0.00 0.00 0.00 0.00 53.44 54.55 1new n ALA 44 Cb 0.00 -0.58 0.29 0.00 0.00 0.00 0.00 19.45 19.17 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 -5.52 1.16 -0.10 0.00 -0.00 -1.14 -0.32 115.22 109.29 1new n HIS 45 Ca 0.14 -0.64 -0.20 0.00 -0.00 0.00 0.00 57.72 57.02 1new n HIS 45 Cb 0.45 -0.21 -0.07 0.00 -0.00 0.00 0.00 29.99 30.17 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 0.67 0.46 0.06 -0.41 3.00 0.46 -4.91 118.16 117.49 1new n LYS 46 Ca 0.22 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1new n LYS 46 Cb 0.79 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 34.55 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 -4.05 -0.80 0.00 3.14 5.68 -0.73 -4.82 116.55 114.97 1new n ASP 47 Ca -0.37 0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 1new n ASP 47 Cb 0.73 0.99 0.00 0.00 -1.14 0.00 0.00 41.12 41.70 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 -2.78 0.00 -0.03 2.12 0.00 -0.94 -1.02 120.51 117.86 1new n ALA 48 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1new n ALA 48 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.19 -0.26 0.10 0.00 5.02 -0.88 -3.80 118.16 115.16 1new n LYS 50 Ca -0.04 1.15 -0.13 0.00 -2.02 0.00 0.00 58.31 57.27 1new n LYS 50 Cb 0.15 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.38 1new n LYS 50 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1new h THR 51 N 0.00 0.86 0.00 -0.18 1.35 -1.37 -0.86 112.91 112.70 1new h THR 51 Ca 0.19 -0.79 -0.32 0.00 -0.55 0.00 0.00 66.41 64.94 1new h THR 51 Cb 0.38 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 1new h THR 51 CO -0.73 0.16 1.28 0.00 -0.25 0.00 0.00 175.52 175.99 1new n HIS 53 N 3.11 -4.09 -0.97 0.00 -0.00 -1.11 -4.87 115.22 107.30 1new n HIS 53 Ca 0.48 1.19 -0.40 0.00 -0.00 0.00 0.00 57.72 58.99 1new n HIS 53 Cb 0.52 3.09 -0.09 0.00 -0.00 0.00 0.00 29.99 33.50 1new n HIS 53 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1new n LYS 54 N -3.22 0.68 0.00 -0.41 5.02 -0.34 -0.81 118.16 119.08 1new n LYS 54 Ca 0.00 -1.49 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 1new n LYS 54 Cb 0.00 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.12 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 9.96 0.00 -4.75 4.39 2.88 -1.26 -4.97 113.62 119.86 1new n SER 55 Ca 0.47 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.71 1new n SER 55 Cb 0.42 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.00 4.13 0.89 -3.46 -0.87 0.01 -5.03 114.94 110.61 1new s ASN 56 Ca 0.00 1.63 -0.11 0.00 -1.57 0.00 0.00 52.86 52.81 1new s ASN 56 Cb 0.00 -2.34 0.11 0.00 -0.02 0.00 0.00 41.25 39.00 1new s ASN 56 CO 0.00 -2.25 1.02 -0.46 -2.57 0.00 0.00 177.10 172.85 1new n ASN 57 N -3.64 0.06 0.00 -1.22 6.94 -1.26 -4.50 115.26 111.64 1new n ASN 57 Ca 0.08 0.45 0.00 0.00 -0.02 0.00 0.00 54.58 55.09 1new n ASN 57 Cb 0.54 -1.44 0.00 0.00 -2.36 0.00 0.00 39.78 36.53 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1new n GLY 58 N 0.57 1.61 3.26 4.83 0.00 -1.26 -4.50 105.19 109.71 1new n GLY 58 Ca 0.11 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 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 1.09 2.05 0.00 1.61 -0.04 -1.26 -4.31 135.00 134.13 1new n PRO 59 Ca 0.00 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 1new n PRO 59 Cb 0.00 -3.32 0.00 0.00 -0.04 0.00 0.00 33.50 30.14 1new n PRO 59 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1new n THR 60 N 6.45 0.00 0.01 0.52 5.66 -1.26 -4.69 114.28 120.97 1new n THR 60 Ca 0.49 -0.35 -0.12 0.00 -3.05 0.00 0.00 64.05 61.01 1new n THR 60 Cb 0.43 0.99 -0.09 0.00 -1.55 0.00 0.00 70.33 70.10 1new n THR 60 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1new h LYS 61 N 0.00 -0.10 0.00 1.09 2.10 -1.91 -3.42 116.57 114.33 1new h LYS 61 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1new h LYS 61 Cb 0.00 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1new h LYS 61 CO 0.00 0.43 0.00 0.00 -2.00 0.00 0.00 179.45 177.88 1new n GLY 63 N -0.96 -3.18 5.04 0.00 0.00 -1.26 -4.51 105.19 100.31 1new n GLY 63 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.96 -0.28 0.13 -0.02 0.00 -1.26 -0.47 105.19 102.33 1new n GLY 64 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.44 3.10 -0.49 0.00 3.76 0.37 -4.28 115.29 113.31 1new s HIS 66 Ca -0.14 0.92 -0.27 0.00 -0.15 0.00 0.00 55.06 55.42 1new s HIS 66 Cb 0.05 -3.67 -0.03 0.00 1.11 0.00 0.00 32.58 30.04 1new s HIS 66 CO 0.75 -0.81 1.95 0.42 -0.85 0.00 0.00 174.74 176.19 1new s ILE 67 N 3.55 3.32 0.00 0.60 1.01 -1.22 -4.64 121.20 123.82 1new s ILE 67 Ca 0.41 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1new s ILE 67 Cb -0.12 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1new s ILE 67 CO 0.18 -0.58 0.00 1.17 0.00 0.00 0.00 174.94 175.71