#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 1.56 -4.14 0.00 5.75 -1.26 -4.64 116.55 113.82 1new n ASP 2 Ca 0.00 -0.03 -0.20 0.00 -0.01 0.00 0.00 54.79 54.55 1new n ASP 2 Cb 0.00 0.50 -0.13 0.00 -1.03 0.00 0.00 41.12 40.46 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 -2.38 1.07 0.00 2.12 0.11 -1.26 -0.08 120.40 119.99 1new s VAL 3 Ca -0.14 -1.01 -0.01 0.00 -2.93 0.00 0.00 61.98 57.89 1new s VAL 3 Cb 0.05 -0.98 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1new s VAL 3 CO 0.58 -0.02 0.02 -0.69 -3.33 0.00 0.00 175.10 171.66 1new s VAL 4 N -0.88 0.06 0.04 2.04 1.01 -0.19 -4.89 120.40 117.58 1new s VAL 4 Ca 0.01 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1new s VAL 4 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1new s VAL 4 CO 0.01 -0.28 -0.11 -0.89 0.00 0.00 0.00 175.10 173.83 1new s THR 5 N -0.85 0.85 -0.02 3.92 2.01 -1.26 -0.31 115.64 119.98 1new s THR 5 Ca -0.09 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1new s THR 5 Cb -0.06 -0.81 0.03 0.00 0.01 0.00 0.00 72.50 71.67 1new s THR 5 CO -0.00 -0.12 0.02 -0.31 -0.69 0.00 0.00 174.62 173.53 1new s TYR 6 N -0.94 0.12 0.05 4.92 1.51 0.02 -5.00 117.35 118.03 1new s TYR 6 Ca -0.02 0.10 -0.21 0.00 -1.01 0.00 0.00 57.07 55.92 1new s TYR 6 Cb -0.08 -0.31 -0.06 0.00 -0.11 0.00 0.00 41.96 41.40 1new s TYR 6 CO 0.01 -0.11 0.63 -1.21 -1.11 0.00 0.00 175.55 173.76 1new s GLU 7 N 1.12 4.34 -0.01 -0.62 2.02 -1.26 -1.14 118.70 123.15 1new s GLU 7 Ca -0.08 0.83 -0.03 0.00 0.02 0.00 0.00 54.97 55.71 1new s GLU 7 Cb -0.13 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1new s GLU 7 CO -0.03 0.47 0.07 -0.80 0.02 0.00 0.00 175.26 175.00 1new s ASN 8 N -0.59 0.01 0.27 -0.19 0.01 -1.26 -4.94 114.94 108.25 1new s ASN 8 Ca 0.32 -0.07 -0.03 0.00 -0.71 0.00 0.00 52.86 52.37 1new s ASN 8 Cb -0.20 0.17 0.37 0.00 0.41 0.00 0.00 41.25 42.01 1new s ASN 8 CO 0.20 -0.18 1.92 0.50 -1.51 0.00 0.00 177.10 178.03 1new h LYS 9 N 5.27 1.19 0.00 -0.60 3.11 -2.00 0.79 116.57 124.33 1new h LYS 9 Ca -0.28 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 1new h LYS 9 Cb 1.20 -0.27 0.00 0.00 -1.00 0.00 0.00 32.23 32.16 1new h LYS 9 CO 0.43 0.79 0.00 1.63 -2.81 0.00 0.00 179.45 179.49 1new n LYS 10 N -4.44 0.08 0.00 1.90 4.76 -1.26 -4.92 118.16 114.29 1new n LYS 10 Ca 0.13 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1new n LYS 10 Cb 0.10 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1new n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1new n GLY 11 N -0.08 4.13 3.70 0.72 0.00 0.27 -4.49 105.19 109.43 1new n GLY 11 Ca 0.03 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1new n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1new s ASN 12 N 0.00 3.39 0.01 1.61 -0.87 -1.19 -4.15 114.94 113.74 1new s ASN 12 Ca 0.00 2.08 -0.05 0.00 -1.57 0.00 0.00 52.86 53.32 1new s ASN 12 Cb 0.00 -2.55 -0.01 0.00 -0.02 0.00 0.00 41.25 38.67 1new s ASN 12 CO 0.00 -2.79 0.08 0.54 -2.57 0.00 0.00 177.10 172.36 1new s VAL 13 N -2.73 0.09 0.00 1.60 0.11 -0.29 -2.23 120.40 116.95 1new s VAL 13 Ca 0.65 -0.73 0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1new s VAL 13 Cb -0.21 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1new s VAL 13 CO 0.57 -0.40 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.84 1new s THR 14 N -1.34 1.68 -0.14 5.04 2.01 -1.26 -0.80 115.64 120.83 1new s THR 14 Ca -0.14 -1.00 -0.04 0.00 0.31 0.00 0.00 61.69 60.82 1new s THR 14 Cb -0.08 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1new s THR 14 CO 0.01 0.39 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.96 1new s PHE 15 N -0.59 3.08 0.56 4.92 0.08 0.58 -5.00 117.98 121.62 1new s PHE 15 Ca 0.08 -0.12 -0.10 0.00 0.12 0.00 0.00 56.93 56.91 1new s PHE 15 Cb -0.08 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1new s PHE 15 CO 0.00 0.12 0.94 -0.51 -0.10 0.00 0.00 175.22 175.67 1new s ASP 16 N 0.03 6.30 0.09 1.36 1.01 -1.26 -1.02 116.67 123.18 1new s ASP 16 Ca 0.01 1.29 -0.01 0.00 0.71 0.00 0.00 52.55 54.56 1new s ASP 16 Cb -0.13 -2.41 -0.00 0.00 1.01 0.00 0.00 42.92 41.39 1new s ASP 16 CO 0.02 -0.73 -0.01 1.57 0.21 0.00 0.00 175.17 176.23 1new n HIS 17 N -2.39 0.00 0.20 4.23 -0.00 0.89 -4.47 115.22 113.68 1new n HIS 17 Ca 0.04 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.10 1new n HIS 17 Cb 0.54 -0.02 -0.07 0.00 -0.12 0.00 0.00 29.99 30.33 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 -0.04 -0.54 -0.08 1.57 3.64 -0.78 -0.06 116.57 120.29 1new h LYS 18 Ca 0.00 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1new h LYS 18 Cb 0.04 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1new h LYS 18 CO 0.00 -0.23 -0.03 0.00 -2.27 0.00 0.00 179.45 176.92 1new h ALA 19 N -0.68 1.81 0.15 5.00 0.00 -1.89 0.12 119.26 123.77 1new h ALA 19 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1new h ALA 19 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1new h ALA 19 CO 0.09 0.15 -0.07 0.45 0.00 0.00 0.00 179.25 179.87 1new h HIS 20 N 0.11 -0.18 -1.15 0.00 3.86 -1.78 -3.25 115.15 112.76 1new h HIS 20 Ca 0.03 -0.00 0.33 0.00 -1.16 0.00 0.00 60.37 59.57 1new h HIS 20 Cb 0.13 0.06 -0.11 0.00 1.06 0.00 0.00 27.41 28.56 1new h HIS 20 CO 0.00 0.22 0.74 0.00 0.86 0.00 0.00 177.93 179.75 1new h ALA 21 N 0.09 2.43 -0.90 2.45 0.00 0.11 0.11 119.26 123.56 1new h ALA 21 Ca -0.02 0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.16 1new h ALA 21 Cb 0.48 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1new h ALA 21 CO 0.03 -0.93 0.45 0.93 0.00 0.00 0.00 179.25 179.74 1new h GLU 22 N 0.26 0.53 0.10 0.00 5.08 -0.93 0.26 114.58 119.89 1new h GLU 22 Ca 0.68 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.75 1new h GLU 22 Cb 1.93 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.06 1new h GLU 22 CO -0.35 0.35 -1.34 0.87 -1.00 0.00 0.00 179.01 177.54 1new h LYS 23 N 0.54 0.22 0.02 2.33 1.79 -1.04 -3.43 116.57 117.00 1new h LYS 23 Ca 0.53 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1new h LYS 23 Cb 0.90 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1new h LYS 23 CO -0.44 1.18 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.02 1new h LEU 24 N -0.38 -0.03 -1.48 2.94 4.07 -0.34 -3.50 115.31 116.60 1new h LEU 24 Ca -0.29 -0.65 0.00 0.00 0.08 0.00 0.00 57.88 57.02 1new h LEU 24 Cb 1.70 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.45 1new h LEU 24 CO 0.04 0.77 0.00 0.61 -1.08 0.00 0.00 178.44 178.78 1new n GLY 25 N 1.43 0.65 5.00 0.83 0.00 0.87 -4.28 105.19 109.69 1new n GLY 25 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.84 0.00 0.14 0.00 8.00 -1.26 -0.82 116.55 123.44 1new n ASP 27 Ca 0.00 -0.95 0.12 0.00 0.71 0.00 0.00 54.79 54.67 1new n ASP 27 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.20 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 2.64 0.71 0.00 2.24 0.00 -1.75 -3.40 119.26 119.72 1new h ALA 28 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1new h ALA 28 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1new h ALA 28 CO 0.00 0.00 -1.76 0.00 0.00 0.00 0.00 179.25 177.49 1new n HIS 30 N -3.43 -3.20 -3.47 0.00 -0.00 -0.08 -5.08 115.22 99.95 1new n HIS 30 Ca -0.26 -1.00 -0.21 0.00 -0.00 0.00 0.00 57.72 56.24 1new n HIS 30 Cb 0.70 -0.44 -0.12 0.00 -0.00 0.00 0.00 29.99 30.13 1new n HIS 30 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1new s GLU 31 N -4.05 0.24 -1.05 -0.41 2.02 -1.26 -4.31 118.70 109.88 1new s GLU 31 Ca 0.39 -0.17 -0.02 0.00 0.02 0.00 0.00 54.97 55.19 1new s GLU 31 Cb -0.02 -1.00 -0.02 0.00 0.10 0.00 0.00 34.13 33.19 1new s GLU 31 CO 0.26 -0.92 0.89 0.41 0.02 0.00 0.00 175.26 175.93 1new n GLY 32 N 5.29 -0.54 0.00 -1.39 0.00 -1.26 -4.73 105.19 102.57 1new n GLY 32 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.60 0.00 -1.72 2.61 -1.04 -1.26 -5.15 114.28 104.13 1new n THR 33 Ca -0.20 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.52 1new n THR 33 Cb 0.64 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 69.30 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 -0.95 0.90 0.00 -2.82 0.04 -1.26 -4.98 135.00 125.94 1new s PRO 34 Ca 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1new s PRO 34 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1new s PRO 34 CO 0.00 -2.29 0.00 0.00 0.04 0.00 0.00 177.00 174.75 1new n ALA 35 N -3.77 0.00 -4.00 8.56 0.00 -1.26 -5.11 120.51 114.93 1new n ALA 35 Ca 0.11 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.74 1new n ALA 35 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.69 0.07 -3.88 0.00 2.85 -1.26 -5.19 118.16 109.05 1new n LYS 36 Ca 0.00 -0.59 -0.11 0.00 -1.05 0.00 0.00 58.31 56.56 1new n LYS 36 Cb 0.00 1.08 -0.11 0.00 -0.65 0.00 0.00 35.03 35.36 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 -2.01 0.07 -1.23 0.58 1.01 -1.26 -4.99 121.20 113.37 1new s ILE 37 Ca 0.31 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 1new s ILE 37 Cb -0.00 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 1new s ILE 37 CO -0.02 -0.34 2.28 0.00 0.00 0.00 0.00 174.94 176.86 1new n ALA 38 N 1.73 5.24 -1.91 9.38 0.00 -1.26 -4.92 120.51 128.77 1new n ALA 38 Ca -0.21 -3.37 -0.36 0.00 0.00 0.00 0.00 53.44 49.50 1new n ALA 38 Cb 0.56 -3.45 -0.06 0.00 0.00 0.00 0.00 19.45 16.50 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 3.50 4.37 0.00 0.00 -1.09 -1.26 -2.84 121.20 123.88 1new s ILE 39 Ca 0.53 1.58 0.00 0.00 -2.23 0.00 0.00 60.65 60.53 1new s ILE 39 Cb 0.14 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1new s ILE 39 CO -0.02 0.12 0.00 -0.67 -1.23 0.00 0.00 174.94 173.14 1new n ASP 40 N 0.50 0.00 -1.02 3.58 2.03 -1.26 -4.93 116.55 115.44 1new n ASP 40 Ca 0.01 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.26 1new n ASP 40 Cb 0.51 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.00 -0.67 4.81 -1.26 -4.97 118.16 116.07 1new n LYS 41 Ca 0.00 -1.04 0.00 0.00 -0.87 0.00 0.00 58.31 56.40 1new n LYS 41 Cb 0.00 0.44 0.00 0.00 0.02 0.00 0.00 35.03 35.49 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 0.04 0.00 0.05 1.64 5.02 -1.26 -4.68 118.16 118.96 1new n LYS 42 Ca -0.24 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 55.94 1new n LYS 42 Cb 0.73 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.69 1new n LYS 42 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1new h SER 43 N 0.00 -0.79 -0.71 4.39 0.87 -1.91 0.22 113.55 115.62 1new h SER 43 Ca 0.00 0.11 0.17 0.00 -1.23 0.00 0.00 61.79 60.84 1new h SER 43 Cb 0.00 0.33 -0.13 0.00 -0.44 0.00 0.00 62.40 62.16 1new h SER 43 CO 0.00 -0.33 -0.08 0.00 -0.53 0.00 0.00 176.83 175.89 1new n ALA 44 N -2.70 0.27 0.13 6.23 0.00 -1.26 -0.53 120.51 122.65 1new n ALA 44 Ca -0.04 0.77 0.10 0.00 0.00 0.00 0.00 53.44 54.27 1new n ALA 44 Cb 0.29 -0.52 0.20 0.00 0.00 0.00 0.00 19.45 19.43 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 -5.07 0.51 0.00 0.00 -0.00 0.52 -0.18 115.22 111.01 1new n HIS 45 Ca 0.14 -0.31 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1new n HIS 45 Cb 0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 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 1.26 0.00 -2.68 -0.41 4.81 0.31 -4.92 118.16 116.52 1new n LYS 46 Ca 0.17 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.58 1new n LYS 46 Cb 0.54 -0.21 0.12 0.00 0.02 0.00 0.00 35.03 35.51 1new n LYS 46 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1new n ASP 47 N -2.00 -1.36 0.03 3.14 2.03 -0.91 -4.86 116.55 112.62 1new n ASP 47 Ca 0.00 -2.26 0.00 0.00 0.52 0.00 0.00 54.79 53.05 1new n ASP 47 Cb 0.00 0.68 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1new n ALA 48 N -1.30 3.00 -0.10 -1.67 0.00 -0.61 -4.90 120.51 114.93 1new n ALA 48 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1new n ALA 48 Cb 0.87 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.44 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 -1.97 1.57 0.10 0.00 2.85 -0.87 -3.50 118.16 116.35 1new n LYS 50 Ca 0.00 -0.99 0.00 0.00 -1.05 0.00 0.00 58.31 56.27 1new n LYS 50 Cb 0.00 -2.10 0.00 0.00 -0.65 0.00 0.00 35.03 32.28 1new n LYS 50 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1new n THR 51 N 3.45 0.00 -1.23 0.58 5.66 -1.26 -4.85 114.28 116.63 1new n THR 51 Ca 0.33 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 61.10 1new n THR 51 Cb 0.32 -0.29 -0.10 0.00 -1.55 0.00 0.00 70.33 68.70 1new n THR 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1new n HIS 53 N 2.49 0.00 -1.10 0.00 8.25 -1.26 -4.97 115.22 118.62 1new n HIS 53 Ca 0.55 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.59 1new n HIS 53 Cb 0.63 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.69 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 -0.60 1.50 0.05 -0.41 5.02 -0.86 -3.49 118.16 119.37 1new n LYS 54 Ca 0.00 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 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 7.25 -0.58 0.11 4.39 2.88 -1.26 -5.06 113.62 121.35 1new n SER 55 Ca 0.49 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 1new n SER 55 Cb 0.38 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.61 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 -2.73 -0.90 0.00 -3.46 5.15 -1.23 -5.04 115.26 107.06 1new n ASN 56 Ca 0.00 0.40 0.00 0.00 -0.60 0.00 0.00 54.58 54.38 1new n ASN 56 Cb 0.00 1.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.25 1new n ASN 56 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1new n ASN 57 N -3.13 0.00 0.00 1.20 4.13 -1.25 -4.91 115.26 111.29 1new n ASN 57 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1new n ASN 57 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1new n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1new n GLY 58 N -0.27 2.02 3.45 7.41 0.00 -1.26 -5.03 105.19 111.51 1new n GLY 58 Ca 0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 1.27 0.00 1.61 -0.04 -1.26 -4.34 135.00 132.24 1new n PRO 59 Ca 0.00 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1new n PRO 59 Cb 0.00 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.01 1new n PRO 59 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1new n THR 60 N 7.42 0.00 -0.08 0.52 -2.24 -1.26 -4.40 114.28 114.24 1new n THR 60 Ca 0.46 -0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.99 1new n THR 60 Cb 0.45 0.67 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1new n THR 60 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1new h LYS 61 N 0.00 -0.08 0.00 -0.78 2.10 -2.00 -3.47 116.57 112.34 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 -0.05 0.00 0.00 -2.00 0.00 0.00 179.45 177.40 1new n GLY 63 N 0.00 3.38 0.16 0.00 0.00 -1.26 -4.36 105.19 103.10 1new n GLY 63 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.65 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 4.29 2.84 1.93 -0.02 0.00 -1.26 -4.77 105.19 108.20 1new n GLY 64 Ca 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.00 1.49 -0.30 0.00 3.76 -1.26 -4.40 115.29 112.59 1new s HIS 66 Ca 0.00 0.87 -0.26 0.00 -0.15 0.00 0.00 55.06 55.52 1new s HIS 66 Cb 0.00 -3.96 0.01 0.00 1.11 0.00 0.00 32.58 29.73 1new s HIS 66 CO 0.00 -2.88 0.90 0.42 -0.85 0.00 0.00 174.74 172.32 1new s ILE 67 N 8.90 4.70 0.00 0.60 1.01 -0.95 -4.81 121.20 130.67 1new s ILE 67 Ca 0.84 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.93 1new s ILE 67 Cb -0.20 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1new s ILE 67 CO 0.29 -0.30 0.00 1.17 0.00 0.00 0.00 174.94 176.10