#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 2.32 -3.82 0.00 5.75 -1.26 -4.16 116.55 115.39 1new n ASP 2 Ca 0.00 -0.08 -0.12 0.00 -0.01 0.00 0.00 54.79 54.57 1new n ASP 2 Cb 0.00 -0.35 -0.11 0.00 -1.03 0.00 0.00 41.12 39.62 1new n ASP 2 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1new s VAL 3 N -2.42 0.02 -0.36 2.12 0.11 -1.26 -0.37 120.40 118.24 1new s VAL 3 Ca -0.28 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 1new s VAL 3 Cb 0.08 -0.34 0.14 0.00 -1.53 0.00 0.00 36.38 34.73 1new s VAL 3 CO 0.47 -0.10 0.22 -0.69 -3.33 0.00 0.00 175.10 171.67 1new s VAL 4 N -0.32 0.22 0.25 2.04 1.01 0.29 -4.92 120.40 118.97 1new s VAL 4 Ca -0.04 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 1new s VAL 4 Cb -0.03 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 1new s VAL 4 CO 0.01 -1.00 1.43 -0.89 0.00 0.00 0.00 175.10 174.65 1new s THR 5 N 0.98 2.71 0.04 3.92 2.01 -1.26 -1.66 115.64 122.37 1new s THR 5 Ca 0.19 0.60 0.07 0.00 0.31 0.00 0.00 61.69 62.85 1new s THR 5 Cb -0.22 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1new s THR 5 CO -0.00 0.10 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.52 1new s TYR 6 N -0.02 1.67 0.04 4.92 2.02 0.08 -4.90 117.35 121.16 1new s TYR 6 Ca 0.59 -0.36 0.08 0.00 -0.37 0.00 0.00 57.07 57.01 1new s TYR 6 Cb -0.41 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 1new s TYR 6 CO 0.43 0.07 -0.24 -1.21 -1.57 0.00 0.00 175.55 173.02 1new s GLU 7 N -1.09 1.69 0.12 -0.62 2.02 -1.26 -0.70 118.70 118.86 1new s GLU 7 Ca 0.06 -1.03 -0.03 0.00 0.02 0.00 0.00 54.97 53.98 1new s GLU 7 Cb -0.08 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.34 1new s GLU 7 CO 0.01 0.47 0.22 0.27 0.02 0.00 0.00 175.26 176.26 1new n ASN 8 N 1.87 -0.63 -0.04 -0.19 0.23 -1.26 -4.95 115.26 110.29 1new n ASN 8 Ca -0.17 -1.52 -0.01 0.00 -0.53 0.00 0.00 54.58 52.35 1new n ASN 8 Cb 0.52 1.08 -0.15 0.00 -2.08 0.00 0.00 39.78 39.15 1new n ASN 8 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1new n LYS 9 N -0.17 0.67 0.02 -3.83 5.02 -1.26 -4.04 118.16 114.56 1new n LYS 9 Ca -0.02 -0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.12 1new n LYS 9 Cb 0.18 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 1new n LYS 9 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1new h LYS 10 N 0.00 -0.06 0.00 1.97 6.56 -2.00 -3.48 116.57 119.56 1new h LYS 10 Ca -0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.31 1new h LYS 10 Cb 1.68 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.35 1new h LYS 10 CO 0.02 0.36 0.00 0.41 -2.06 0.00 0.00 179.45 178.18 1new n GLY 11 N 0.06 1.68 3.71 3.86 0.00 -1.26 -4.55 105.19 108.70 1new n GLY 11 Ca -0.08 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 4.08 0.01 1.61 4.22 -1.26 -4.32 114.94 119.29 1new s ASN 12 Ca 0.00 2.48 0.01 0.00 -2.14 0.00 0.00 52.86 53.21 1new s ASN 12 Cb 0.00 -2.60 -0.01 0.00 1.28 0.00 0.00 41.25 39.92 1new s ASN 12 CO 0.00 -2.35 -0.03 0.68 -2.04 0.00 0.00 177.10 173.36 1new s VAL 13 N -1.80 0.21 -0.41 3.54 -7.23 0.12 -3.50 120.40 111.34 1new s VAL 13 Ca 0.77 -0.52 -0.18 0.00 -1.81 0.00 0.00 61.98 60.24 1new s VAL 13 Cb -0.33 -0.26 0.01 0.00 0.56 0.00 0.00 36.38 36.37 1new s VAL 13 CO 0.45 -0.20 0.51 -0.89 -0.31 0.00 0.00 175.10 174.66 1new s THR 14 N -0.73 5.00 -0.27 5.32 2.01 -1.26 -0.74 115.64 124.96 1new s THR 14 Ca -0.06 -0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 1new s THR 14 Cb -0.05 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1new s THR 14 CO -0.00 -0.41 1.24 -0.36 -0.69 0.00 0.00 174.62 174.40 1new s PHE 15 N 2.39 2.82 -0.27 4.92 0.40 -0.67 -4.94 117.98 122.64 1new s PHE 15 Ca 0.17 0.98 -0.21 0.00 -0.60 0.00 0.00 56.93 57.26 1new s PHE 15 Cb -0.16 -3.76 -0.01 0.00 0.51 0.00 0.00 43.02 39.59 1new s PHE 15 CO 0.15 -1.50 0.65 0.16 0.70 0.00 0.00 175.22 175.38 1new s ASP 16 N 2.37 6.59 -0.14 1.36 1.47 -1.26 -0.55 116.67 126.51 1new s ASP 16 Ca 0.54 0.68 -0.15 0.00 1.18 0.00 0.00 52.55 54.80 1new s ASP 16 Cb -0.17 -2.35 -0.05 0.00 -0.34 0.00 0.00 42.92 40.02 1new s ASP 16 CO 0.19 -0.42 -0.28 1.57 0.68 0.00 0.00 175.17 176.91 1new n HIS 17 N 5.80 0.00 0.12 2.11 -0.00 0.33 -3.84 115.22 119.74 1new n HIS 17 Ca 0.00 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 1new n HIS 17 Cb 0.49 -0.41 -0.08 0.00 -0.12 0.00 0.00 29.99 29.87 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 -0.81 -0.33 -0.85 1.57 3.64 -0.87 0.10 116.57 119.02 1new h LYS 18 Ca 0.00 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.58 1new h LYS 18 Cb 0.81 0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 32.60 1new h LYS 18 CO 0.00 0.02 0.38 0.00 -2.27 0.00 0.00 179.45 177.58 1new h ALA 19 N -0.15 1.29 0.28 5.00 0.00 -1.83 0.15 119.26 124.00 1new h ALA 19 Ca -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1new h ALA 19 Cb 0.50 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1new h ALA 19 CO 0.06 -0.23 -0.13 0.45 0.00 0.00 0.00 179.25 179.40 1new h HIS 20 N 0.48 -0.35 -1.06 0.00 3.86 -1.65 -3.27 115.15 113.16 1new h HIS 20 Ca 0.49 -0.01 0.29 0.00 -1.16 0.00 0.00 60.37 59.99 1new h HIS 20 Cb 0.82 0.12 -0.12 0.00 1.06 0.00 0.00 27.41 29.29 1new h HIS 20 CO -0.13 -0.03 0.65 0.00 0.86 0.00 0.00 177.93 179.28 1new h ALA 21 N -0.10 2.12 -0.87 2.45 0.00 0.13 0.19 119.26 123.19 1new h ALA 21 Ca -0.04 0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.18 1new h ALA 21 Cb 0.48 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1new h ALA 21 CO 0.06 -0.62 0.58 0.93 0.00 0.00 0.00 179.25 180.20 1new h GLU 22 N 0.39 0.36 0.00 0.00 5.08 -1.02 0.22 114.58 119.62 1new h GLU 22 Ca 0.67 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.90 1new h GLU 22 Cb 1.60 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 1new h GLU 22 CO -0.42 0.24 -0.91 1.63 -1.00 0.00 0.00 179.01 178.55 1new n LYS 23 N -4.49 0.50 -0.06 2.33 4.76 0.37 -4.73 118.16 116.85 1new n LYS 23 Ca 0.18 0.52 -0.12 0.00 -2.87 0.00 0.00 58.31 56.02 1new n LYS 23 Cb 0.68 -1.69 -0.06 0.00 -1.84 0.00 0.00 35.03 32.12 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1new h LEU 24 N -1.00 0.33 -0.90 -0.35 4.07 -0.48 -3.48 115.31 113.50 1new h LEU 24 Ca -0.16 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.43 1new h LEU 24 Cb 0.88 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1new h LEU 24 CO -0.10 0.63 0.00 0.61 -1.08 0.00 0.00 178.44 178.50 1new n GLY 25 N -0.13 0.95 5.00 0.83 0.00 0.76 -4.27 105.19 108.33 1new n GLY 25 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.35 0.50 0.05 0.00 8.00 -1.26 -1.02 116.55 124.17 1new n ASP 27 Ca 0.00 -1.48 -0.14 0.00 0.71 0.00 0.00 54.79 53.88 1new n ASP 27 Cb 0.00 -0.25 -0.14 0.00 -0.02 0.00 0.00 41.12 40.71 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new h ALA 28 N 1.98 0.35 0.00 2.24 0.00 -1.75 -3.41 119.26 118.67 1new h ALA 28 Ca 0.00 -1.11 -0.40 0.00 0.00 0.00 0.00 54.91 53.40 1new h ALA 28 Cb 0.25 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1new h ALA 28 CO 0.00 1.21 -2.42 0.00 0.00 0.00 0.00 179.25 178.04 1new n HIS 30 N -3.72 -3.66 -2.77 0.00 -0.00 -0.26 -5.08 115.22 99.73 1new n HIS 30 Ca -0.47 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.72 57.11 1new n HIS 30 Cb 0.91 -0.02 0.07 0.00 -0.00 0.00 0.00 29.99 30.95 1new n HIS 30 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1new n GLU 31 N -1.06 0.97 -0.96 -0.41 0.28 -1.26 -4.37 120.64 113.84 1new n GLU 31 Ca 0.00 -2.00 0.00 0.00 -0.16 0.00 0.00 57.16 55.00 1new n GLU 31 Cb 0.01 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 31.74 1new n GLU 31 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1new n GLY 32 N 0.58 -1.83 2.06 -1.84 0.00 -1.26 -4.98 105.19 97.92 1new n GLY 32 Ca 0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 0.27 -7.12 -1.44 2.61 -1.04 -1.26 -5.03 114.28 101.27 1new n THR 33 Ca 0.00 1.04 -0.29 0.00 -2.04 0.00 0.00 64.05 62.76 1new n THR 33 Cb 0.00 -5.25 0.14 0.00 -1.82 0.00 0.00 70.33 63.40 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 -0.80 1.16 0.00 -2.82 0.04 -1.26 -4.98 135.00 126.34 1new s PRO 34 Ca -0.05 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1new s PRO 34 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1new s PRO 34 CO 0.38 -2.21 0.00 0.00 0.04 0.00 0.00 177.00 175.20 1new n ALA 35 N -3.80 0.77 -3.84 8.56 0.00 -1.26 -5.13 120.51 115.81 1new n ALA 35 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 1new n ALA 35 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.04 1new n ALA 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1new s LYS 36 N -1.92 0.45 -0.09 0.00 -2.85 -1.26 -5.17 119.74 108.90 1new s LYS 36 Ca 0.00 -0.28 -0.08 0.00 -1.00 0.00 0.00 55.97 54.61 1new s LYS 36 Cb 0.00 0.13 0.03 0.00 -2.06 0.00 0.00 37.83 35.93 1new s LYS 36 CO 0.00 -0.21 0.25 0.42 0.10 0.00 0.00 175.35 175.91 1new s ILE 37 N -2.18 -0.01 -1.25 3.79 1.01 -1.26 -5.02 121.20 116.28 1new s ILE 37 Ca 0.23 0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.71 1new s ILE 37 Cb 0.01 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.14 1new s ILE 37 CO -0.01 0.01 1.84 0.00 0.00 0.00 0.00 174.94 176.78 1new n ALA 38 N 3.14 3.14 -2.55 9.38 0.00 -1.26 -4.93 120.51 127.44 1new n ALA 38 Ca -0.15 -3.57 -0.43 0.00 0.00 0.00 0.00 53.44 49.29 1new n ALA 38 Cb 0.58 -3.56 -0.08 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 6.33 5.08 0.00 0.00 -1.09 -1.26 -4.37 121.20 125.88 1new s ILE 39 Ca 0.58 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1new s ILE 39 Cb 0.04 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1new s ILE 39 CO 0.09 -0.48 0.00 -0.67 -1.23 0.00 0.00 174.94 172.65 1new n ASP 40 N 5.62 0.00 -0.97 3.58 2.03 -1.26 -5.03 116.55 120.53 1new n ASP 40 Ca -0.08 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.20 1new n ASP 40 Cb 0.47 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.83 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 -0.40 0.00 0.00 -0.67 4.81 -1.26 -4.89 118.16 115.75 1new n LYS 41 Ca 0.00 -1.01 0.00 0.00 -0.87 0.00 0.00 58.31 56.43 1new n LYS 41 Cb 0.00 0.23 0.00 0.00 0.02 0.00 0.00 35.03 35.28 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 0.10 0.00 -0.29 1.64 5.02 -1.26 -4.63 118.16 118.74 1new n LYS 42 Ca -0.14 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.08 1new n LYS 42 Cb 0.75 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.73 1new n LYS 42 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1new h SER 43 N 0.00 -1.60 -0.98 4.39 0.02 -1.95 0.16 113.55 113.59 1new h SER 43 Ca 0.00 0.28 0.40 0.00 -0.84 0.00 0.00 61.79 61.63 1new h SER 43 Cb 0.00 0.75 -0.18 0.00 0.14 0.00 0.00 62.40 63.11 1new h SER 43 CO 0.00 -0.30 0.50 0.00 -1.14 0.00 0.00 176.83 175.88 1new n ALA 44 N -3.25 0.98 0.63 3.77 0.00 -1.26 -0.48 120.51 120.89 1new n ALA 44 Ca 0.04 1.01 0.08 0.00 0.00 0.00 0.00 53.44 54.57 1new n ALA 44 Cb 0.35 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 18.89 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 -5.24 0.05 0.00 0.00 -0.00 0.39 -0.47 115.22 109.95 1new n HIS 45 Ca 0.36 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 58.05 1new n HIS 45 Cb 1.23 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.22 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 0.96 0.00 -0.47 -0.41 4.81 0.37 -4.69 118.16 118.73 1new n LYS 46 Ca 0.10 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.60 1new n LYS 46 Cb 0.43 0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.73 1new n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1new n ASP 47 N 0.00 3.56 0.00 3.14 8.00 -1.17 -1.89 116.55 128.19 1new n ASP 47 Ca 0.00 -2.39 0.00 0.00 0.71 0.00 0.00 54.79 53.11 1new n ASP 47 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 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 0.59 0.00 0.04 2.24 0.00 0.00 -4.66 120.51 118.73 1new n ALA 48 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 1new n ALA 48 Cb 0.70 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.03 -0.42 0.59 0.00 1.79 -0.81 -3.35 116.57 114.33 1new h LYS 50 Ca -0.35 0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 1new h LYS 50 Cb 1.98 0.10 0.01 0.00 -1.58 0.00 0.00 32.23 32.73 1new h LYS 50 CO 0.13 -0.28 -0.28 1.15 -1.08 0.00 0.00 179.45 179.09 1new h THR 51 N -0.43 0.00 -3.00 -0.16 2.02 -1.38 -3.41 112.91 106.54 1new h THR 51 Ca 0.05 -0.24 -0.57 0.00 0.77 0.00 0.00 66.41 66.42 1new h THR 51 Cb 0.57 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 1new h THR 51 CO -0.47 0.00 1.06 0.00 0.37 0.00 0.00 175.52 176.47 1new n HIS 53 N 8.23 0.00 -1.36 0.00 -0.00 -1.26 -4.73 115.22 116.09 1new n HIS 53 Ca 0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.47 1new n HIS 53 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.41 1new n HIS 53 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1new n LYS 54 N 0.00 1.77 0.00 -0.41 2.85 -1.17 -3.09 118.16 118.10 1new n LYS 54 Ca 0.00 -2.06 0.00 0.00 -1.05 0.00 0.00 58.31 55.20 1new n LYS 54 Cb 0.00 -3.07 0.00 0.00 -0.65 0.00 0.00 35.03 31.31 1new n LYS 54 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1new n SER 55 N 7.92 0.00 0.10 -5.58 7.64 -1.26 -5.02 113.62 117.43 1new n SER 55 Ca 0.50 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1new n SER 55 Cb 0.41 0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 1new n SER 55 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1new n ASN 56 N -2.37 0.26 -3.50 6.43 3.02 -1.18 -5.14 115.26 112.79 1new n ASN 56 Ca 0.00 0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 54.76 1new n ASN 56 Cb 0.00 0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1new n ASN 56 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1new s ASN 57 N -5.28 -0.52 0.00 6.41 2.47 -1.18 -5.14 114.94 111.70 1new s ASN 57 Ca 0.00 0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.42 1new s ASN 57 Cb 0.00 0.55 0.00 0.00 -1.45 0.00 0.00 41.25 40.35 1new s ASN 57 CO 0.00 -0.83 0.00 0.61 -3.72 0.00 0.00 177.10 173.16 1new n GLY 58 N 0.08 3.17 2.50 1.21 0.00 -1.24 -4.68 105.19 106.23 1new n GLY 58 Ca -0.18 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.57 -0.27 1.61 -0.04 -1.26 -4.53 135.00 133.08 1new n PRO 59 Ca 0.00 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 1new n PRO 59 Cb 0.00 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 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 3.96 1.47 0.07 0.52 5.66 -1.26 -3.93 114.28 120.78 1new n THR 60 Ca 0.55 -0.27 -0.03 0.00 -3.05 0.00 0.00 64.05 61.24 1new n THR 60 Cb 0.17 -1.26 -0.02 0.00 -1.55 0.00 0.00 70.33 67.68 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 0.81 -0.21 0.00 1.09 2.10 -1.96 -3.49 116.57 114.91 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 0.92 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1new h LYS 61 CO 0.00 -0.14 0.00 0.00 -2.00 0.00 0.00 179.45 177.31 1new s GLY 63 N 0.00 0.10 0.00 0.00 0.00 -1.26 -3.82 107.32 102.33 1new s GLY 63 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1new s GLY 63 CO 0.00 3.89 0.00 0.61 0.00 0.00 0.00 173.10 177.60 1new n GLY 64 N 5.84 -1.91 0.36 0.20 0.00 -1.26 -4.86 105.19 103.57 1new n GLY 64 Ca 0.32 0.64 -0.16 0.00 0.00 0.00 0.00 46.02 46.82 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 -5.17 2.02 -1.24 0.00 3.76 -1.25 -4.33 115.29 109.07 1new s HIS 66 Ca -0.16 0.65 -0.20 0.00 -0.15 0.00 0.00 55.06 55.20 1new s HIS 66 Cb 0.02 -4.21 -0.01 0.00 1.11 0.00 0.00 32.58 29.50 1new s HIS 66 CO 0.52 -2.48 1.84 -0.89 -0.85 0.00 0.00 174.74 172.88 1new n ILE 67 N 7.24 3.00 -1.75 0.60 2.08 -1.23 -4.47 119.36 124.83 1new n ILE 67 Ca 0.20 -3.10 0.00 0.00 0.56 0.00 0.00 62.75 60.40 1new n ILE 67 Cb 0.48 -2.28 0.00 0.00 -0.75 0.00 0.00 39.64 37.09 1new n ILE 67 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28