#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 0.20 -3.89 0.00 9.92 -1.26 -4.66 116.55 116.86 1new n ASP 2 Ca 0.00 -0.53 -0.10 0.00 -0.53 0.00 0.00 54.79 53.63 1new n ASP 2 Cb 0.00 0.38 -0.09 0.00 -0.64 0.00 0.00 41.12 40.77 1new n ASP 2 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1new s VAL 3 N -0.38 0.11 0.14 2.53 0.11 -1.26 -0.45 120.40 121.20 1new s VAL 3 Ca 0.00 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.14 1new s VAL 3 Cb 0.00 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1new s VAL 3 CO 0.00 -0.49 0.10 -0.69 -3.33 0.00 0.00 175.10 170.70 1new s VAL 4 N -2.10 0.09 -0.05 2.04 1.01 0.57 -4.83 120.40 117.13 1new s VAL 4 Ca -0.09 -1.81 -0.25 0.00 0.00 0.00 0.00 61.98 59.83 1new s VAL 4 Cb -0.04 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.39 1new s VAL 4 CO -0.02 -0.43 0.56 -0.89 0.00 0.00 0.00 175.10 174.32 1new s THR 5 N -4.03 0.02 0.01 3.92 2.01 -1.26 -0.62 115.64 115.68 1new s THR 5 Ca 0.23 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.98 1new s THR 5 Cb 0.07 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.71 1new s THR 5 CO 0.02 -0.08 0.21 -0.31 -0.69 0.00 0.00 174.62 173.76 1new s TYR 6 N -1.17 -0.02 -0.14 4.92 2.02 -0.24 -4.92 117.35 117.80 1new s TYR 6 Ca -0.11 -0.07 -0.15 0.00 -0.37 0.00 0.00 57.07 56.37 1new s TYR 6 Cb -0.02 0.00 -0.05 0.00 -0.40 0.00 0.00 41.96 41.50 1new s TYR 6 CO 0.08 -0.37 0.34 -1.21 -1.57 0.00 0.00 175.55 172.81 1new s GLU 7 N -1.81 4.23 0.05 -0.62 2.02 -1.26 -0.47 118.70 120.84 1new s GLU 7 Ca -0.11 0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.09 1new s GLU 7 Cb -0.05 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1new s GLU 7 CO 0.00 0.26 -0.08 -0.80 0.02 0.00 0.00 175.26 174.66 1new s ASN 8 N 0.37 0.94 0.33 -0.19 0.01 -1.26 -4.91 114.94 110.23 1new s ASN 8 Ca 0.19 -0.60 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1new s ASN 8 Cb -0.14 0.04 0.59 0.00 0.41 0.00 0.00 41.25 42.15 1new s ASN 8 CO 0.06 -0.22 1.95 0.50 -1.51 0.00 0.00 177.10 177.88 1new h LYS 9 N 4.32 0.92 0.00 -0.60 1.63 -2.00 0.65 116.57 121.48 1new h LYS 9 Ca -0.36 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1new h LYS 9 Cb 1.20 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1new h LYS 9 CO 0.43 0.61 0.00 1.63 -3.45 0.00 0.00 179.45 178.67 1new n LYS 10 N -4.46 0.84 0.00 1.90 4.76 -1.26 -4.94 118.16 115.00 1new n LYS 10 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1new n LYS 10 Cb 0.15 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 0.51 3.22 3.61 0.72 0.00 0.22 -4.39 105.19 109.07 1new n GLY 11 Ca 0.10 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 1new n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1new n ASN 12 N 0.00 0.59 -4.28 1.61 6.94 -1.24 -4.04 115.26 114.84 1new n ASN 12 Ca 0.00 0.77 -0.30 0.00 -0.02 0.00 0.00 54.58 55.03 1new n ASN 12 Cb 0.00 -1.38 -0.16 0.00 -2.36 0.00 0.00 39.78 35.88 1new n ASN 12 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1new s VAL 13 N -1.57 1.97 -0.11 3.53 0.11 0.38 -3.45 120.40 121.26 1new s VAL 13 Ca 0.76 -1.06 -0.19 0.00 -2.93 0.00 0.00 61.98 58.56 1new s VAL 13 Cb -0.40 -1.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 1new s VAL 13 CO 0.47 0.56 0.52 -0.89 -3.33 0.00 0.00 175.10 172.43 1new s THR 14 N -0.47 5.16 -0.06 5.04 2.01 -1.26 -1.08 115.64 124.98 1new s THR 14 Ca 0.06 1.05 -0.03 0.00 0.31 0.00 0.00 61.69 63.08 1new s THR 14 Cb -0.11 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1new s THR 14 CO 0.00 0.31 0.10 -0.36 -0.69 0.00 0.00 174.62 173.99 1new s PHE 15 N 0.64 3.42 0.23 4.92 0.40 0.21 -4.95 117.98 122.84 1new s PHE 15 Ca 0.28 0.35 0.04 0.00 -0.60 0.00 0.00 56.93 57.00 1new s PHE 15 Cb -0.16 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1new s PHE 15 CO 0.12 0.62 0.36 -0.51 0.70 0.00 0.00 175.22 176.51 1new s ASP 16 N -1.35 6.33 0.12 1.36 1.11 -1.26 -0.32 116.67 122.66 1new s ASP 16 Ca 0.19 0.15 0.00 0.00 0.18 0.00 0.00 52.55 53.07 1new s ASP 16 Cb -0.12 -1.90 0.00 0.00 1.07 0.00 0.00 42.92 41.97 1new s ASP 16 CO 0.09 -0.06 0.00 1.57 1.18 0.00 0.00 175.17 177.95 1new n HIS 17 N -1.20 -0.62 -0.00 4.23 -0.00 -0.89 -4.70 115.22 112.03 1new n HIS 17 Ca -0.08 0.11 -0.17 0.00 0.46 0.00 0.00 57.72 58.04 1new n HIS 17 Cb 0.56 0.18 -0.12 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 0.25 -0.51 1.57 1.63 -1.03 0.72 116.57 119.21 1new h LYS 18 Ca 0.00 -0.32 0.08 0.00 -0.85 0.00 0.00 60.65 59.55 1new h LYS 18 Cb 0.00 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1new h LYS 18 CO 0.00 1.07 0.34 0.00 -3.45 0.00 0.00 179.45 177.41 1new h ALA 19 N 0.20 1.99 0.00 5.00 0.00 -1.90 0.76 119.26 125.32 1new h ALA 19 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1new h ALA 19 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1new h ALA 19 CO 0.09 -0.09 -0.00 0.45 0.00 0.00 0.00 179.25 179.70 1new h HIS 20 N 0.38 -0.00 -1.07 0.00 3.86 -1.84 -3.37 115.15 113.11 1new h HIS 20 Ca 0.23 -0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.73 1new h HIS 20 Cb 0.41 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.77 1new h HIS 20 CO -0.00 0.95 0.67 0.00 0.86 0.00 0.00 177.93 180.41 1new h ALA 21 N 0.01 2.20 -0.89 2.45 0.00 0.48 0.19 119.26 123.71 1new h ALA 21 Ca -0.00 0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.18 1new h ALA 21 Cb 0.95 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1new h ALA 21 CO 0.00 -0.68 0.58 1.05 0.00 0.00 0.00 179.25 180.20 1new h GLU 22 N 0.37 0.52 0.00 0.00 -0.00 -1.07 0.24 114.58 114.64 1new h GLU 22 Ca 0.65 -0.03 -0.10 0.00 -0.00 0.00 0.00 59.36 59.88 1new h GLU 22 Cb 1.64 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 30.26 1new h GLU 22 CO -0.38 0.34 -0.91 1.17 -0.00 0.00 0.00 179.01 179.24 1new n LYS 23 N -4.54 0.50 -0.03 1.06 3.00 0.34 -4.69 118.16 113.80 1new n LYS 23 Ca 0.18 0.50 -0.13 0.00 -0.00 0.00 0.00 58.31 58.87 1new n LYS 23 Cb 0.59 -1.68 -0.09 0.00 0.00 0.00 0.00 35.03 33.86 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1new h LEU 24 N -1.00 0.16 -1.00 3.14 4.07 -0.64 -3.49 115.31 116.56 1new h LEU 24 Ca -0.15 -0.47 -0.02 0.00 0.08 0.00 0.00 57.88 57.31 1new h LEU 24 Cb 0.87 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.57 1new h LEU 24 CO -0.09 0.60 -0.04 0.61 -1.08 0.00 0.00 178.44 178.44 1new n GLY 25 N 0.17 0.87 5.00 0.83 0.00 0.82 -4.09 105.19 108.80 1new n GLY 25 Ca -0.07 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 1.99 0.00 0.08 0.00 2.03 -1.26 -0.85 116.55 118.54 1new n ASP 27 Ca 0.00 0.07 0.12 0.00 0.52 0.00 0.00 54.79 55.50 1new n ASP 27 Cb 0.00 -0.25 0.22 0.00 -0.72 0.00 0.00 41.12 40.36 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1new h ALA 28 N 2.57 0.70 0.00 -1.67 0.00 -1.77 -3.40 119.26 115.69 1new h ALA 28 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1new h ALA 28 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1new h ALA 28 CO 0.00 0.00 -0.96 0.00 0.00 0.00 0.00 179.25 178.29 1new s HIS 30 N -2.30 1.36 -0.11 0.00 4.02 -0.04 -5.03 115.29 113.18 1new s HIS 30 Ca -0.14 0.11 -0.05 0.00 1.02 0.00 0.00 55.06 56.00 1new s HIS 30 Cb 0.04 -3.95 0.05 0.00 -1.02 0.00 0.00 32.58 27.71 1new s HIS 30 CO 0.19 -2.58 0.25 -2.00 1.02 0.00 0.00 174.74 171.62 1new s GLU 31 N -5.77 0.17 0.00 1.40 2.12 -1.26 -4.25 118.70 111.11 1new s GLU 31 Ca 0.74 0.63 0.00 0.00 0.36 0.00 0.00 54.97 56.70 1new s GLU 31 Cb -0.03 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.27 1new s GLU 31 CO 0.52 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1new n GLY 32 N 4.79 0.88 3.19 -1.50 0.00 -1.26 -4.49 105.19 106.79 1new n GLY 32 Ca -0.16 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 4.09 -1.46 2.61 2.01 -1.26 -5.01 115.64 116.62 1new s THR 33 Ca 0.00 -2.05 -0.14 0.00 0.31 0.00 0.00 61.69 59.81 1new s THR 33 Cb 0.00 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.84 1new s THR 33 CO 0.00 -0.80 2.30 -0.81 -0.69 0.00 0.00 174.62 174.62 1new n PRO 34 N 4.58 2.90 -2.14 4.92 -0.04 -1.26 -4.92 135.00 139.04 1new n PRO 34 Ca -0.03 -2.54 -0.27 0.00 -0.04 0.00 0.00 63.50 60.62 1new n PRO 34 Cb 0.41 -3.23 0.12 0.00 -0.04 0.00 0.00 33.50 30.76 1new n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1new s ALA 35 N 3.14 2.87 0.02 0.55 0.00 -1.26 -5.01 121.76 122.08 1new s ALA 35 Ca 0.50 -1.14 -0.32 0.00 0.00 0.00 0.00 51.96 50.99 1new s ALA 35 Cb 0.14 -2.60 -0.11 0.00 0.00 0.00 0.00 23.12 20.56 1new s ALA 35 CO -0.08 -1.79 1.86 0.36 0.00 0.00 0.00 175.76 176.12 1new n LYS 36 N -3.26 2.52 -2.93 0.00 2.85 -1.26 -4.98 118.16 111.10 1new n LYS 36 Ca 0.12 0.92 -0.33 0.00 -1.05 0.00 0.00 58.31 57.97 1new n LYS 36 Cb 0.60 -2.80 -0.07 0.00 -0.65 0.00 0.00 35.03 32.12 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 3.51 4.49 -1.09 0.58 1.01 -1.26 -4.96 121.20 123.48 1new s ILE 37 Ca 0.88 1.31 -0.20 0.00 0.00 0.00 0.00 60.65 62.63 1new s ILE 37 Cb -0.57 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 1new s ILE 37 CO 0.44 -0.27 1.96 0.00 0.00 0.00 0.00 174.94 177.07 1new n ALA 38 N -0.53 3.38 -2.55 9.38 0.00 -1.26 -4.93 120.51 124.01 1new n ALA 38 Ca 0.06 -3.43 -0.39 0.00 0.00 0.00 0.00 53.44 49.68 1new n ALA 38 Cb 0.54 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.36 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 6.12 4.93 0.00 0.00 -1.09 -1.26 -3.88 121.20 126.02 1new s ILE 39 Ca 0.58 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 60.37 1new s ILE 39 Cb 0.09 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1new s ILE 39 CO 0.08 0.35 0.00 -0.90 -1.23 0.00 0.00 174.94 173.24 1new n ASP 40 N 3.11 0.00 -0.70 3.58 5.68 -1.26 -4.98 116.55 121.98 1new n ASP 40 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 1new n ASP 40 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1new n ASP 40 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1new n LYS 41 N -0.06 0.00 0.00 0.11 4.81 -1.26 -4.95 118.16 116.82 1new n LYS 41 Ca 0.00 -1.06 0.00 0.00 -0.87 0.00 0.00 58.31 56.38 1new n LYS 41 Cb 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 35.03 34.74 1new n LYS 41 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1new n LYS 42 N 0.09 0.00 -0.22 1.64 3.00 -1.26 -4.49 118.16 116.93 1new n LYS 42 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1new n LYS 42 Cb 0.76 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.71 1new n LYS 42 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1new h SER 43 N 0.00 -1.84 -0.77 3.14 0.02 -1.95 0.12 113.55 112.28 1new h SER 43 Ca 0.00 0.26 0.18 0.00 -0.84 0.00 0.00 61.79 61.39 1new h SER 43 Cb 0.00 0.78 -0.15 0.00 0.14 0.00 0.00 62.40 63.18 1new h SER 43 CO 0.00 -0.35 -0.10 0.00 -1.14 0.00 0.00 176.83 175.24 1new n ALA 44 N -3.14 0.28 -1.19 3.77 0.00 -1.26 -0.69 120.51 118.28 1new n ALA 44 Ca -0.01 0.84 -0.02 0.00 0.00 0.00 0.00 53.44 54.24 1new n ALA 44 Cb 0.33 -0.55 0.24 0.00 0.00 0.00 0.00 19.45 19.47 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 -5.18 1.57 0.00 0.00 -0.00 0.26 -0.93 115.22 110.95 1new n HIS 45 Ca 0.15 -1.30 0.00 0.00 -0.00 0.00 0.00 57.72 56.57 1new n HIS 45 Cb 0.48 -0.53 0.00 0.00 -0.00 0.00 0.00 29.99 29.94 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 -0.69 0.00 -3.17 -0.41 4.81 0.14 -4.90 118.16 113.94 1new n LYS 46 Ca 0.34 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.55 1new n LYS 46 Cb 1.14 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 36.13 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 -0.51 -0.23 0.10 3.14 8.00 -0.56 -4.47 116.55 122.02 1new n ASP 47 Ca 0.00 -2.72 0.00 0.00 0.71 0.00 0.00 54.79 52.78 1new n ASP 47 Cb 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 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 1.60 0.92 -0.83 2.24 0.00 -0.94 -4.85 120.51 118.64 1new n ALA 48 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1new n ALA 48 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.66 1.29 0.13 0.00 2.85 -0.77 -3.94 118.16 116.05 1new n LYS 50 Ca 0.00 -1.71 0.00 0.00 -1.05 0.00 0.00 58.31 55.55 1new n LYS 50 Cb 0.00 -2.84 0.00 0.00 -0.65 0.00 0.00 35.03 31.54 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 6.09 0.00 -0.26 0.58 5.66 -1.26 -4.70 114.28 120.40 1new n THR 51 Ca 0.49 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.53 1new n THR 51 Cb 0.40 -0.26 0.28 0.00 -1.55 0.00 0.00 70.33 69.20 1new n THR 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1new h HIS 53 N 0.94 0.00 -0.78 0.00 -0.00 -1.92 0.20 115.15 113.60 1new h HIS 53 Ca 0.36 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 60.47 1new h HIS 53 Cb 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 27.46 1new h HIS 53 CO -0.00 0.00 0.33 1.63 -0.00 0.00 0.00 177.93 179.89 1new n LYS 54 N -3.64 3.51 -0.01 2.45 5.02 0.47 -4.39 118.16 121.58 1new n LYS 54 Ca 0.11 -3.02 -0.00 0.00 -2.02 0.00 0.00 58.31 53.37 1new n LYS 54 Cb 0.79 -2.21 -0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1new n LYS 54 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1new h SER 55 N 2.43 0.00 0.00 4.39 0.87 -0.68 -3.48 113.55 117.08 1new h SER 55 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1new h SER 55 Cb 2.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.37 1new h SER 55 CO 0.79 0.07 0.00 0.59 -0.53 0.00 0.00 176.83 177.75 1new n ASN 56 N -2.39 0.00 -3.62 6.23 4.13 -1.26 -5.14 115.26 113.21 1new n ASN 56 Ca -0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1new n ASN 56 Cb 0.00 -0.21 -0.01 0.00 -1.54 0.00 0.00 39.78 38.02 1new n ASN 56 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1new s ASN 57 N -2.87 -0.07 0.00 6.41 4.22 -1.26 -5.18 114.94 116.18 1new s ASN 57 Ca 0.00 -0.12 0.00 0.00 -2.14 0.00 0.00 52.86 50.60 1new s ASN 57 Cb 0.00 0.17 0.00 0.00 1.28 0.00 0.00 41.25 42.70 1new s ASN 57 CO 0.00 -0.31 0.00 0.61 -2.04 0.00 0.00 177.10 175.36 1new n GLY 58 N -0.43 0.81 3.48 0.45 0.00 -1.26 -4.94 105.19 103.30 1new n GLY 58 Ca -0.07 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 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 1.66 -0.15 1.61 -0.04 -1.26 -4.41 135.00 132.41 1new n PRO 59 Ca 0.00 -2.38 0.08 0.00 -0.04 0.00 0.00 63.50 61.16 1new n PRO 59 Cb 0.00 -3.56 0.11 0.00 -0.04 0.00 0.00 33.50 30.02 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 7.37 1.54 -1.43 0.52 5.66 -1.26 -4.52 114.28 122.15 1new n THR 60 Ca 0.46 -1.85 -0.32 0.00 -3.05 0.00 0.00 64.05 59.30 1new n THR 60 Cb 0.45 -0.10 0.08 0.00 -1.55 0.00 0.00 70.33 69.21 1new n THR 60 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1new n LYS 61 N -1.17 2.79 0.00 1.09 2.85 -1.26 -4.97 118.16 117.49 1new n LYS 61 Ca 0.13 -3.41 0.00 0.00 -1.05 0.00 0.00 58.31 53.98 1new n LYS 61 Cb 0.65 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.76 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1new s GLY 63 N 0.00 -0.26 0.04 0.00 0.00 -1.26 -3.93 107.32 101.90 1new s GLY 63 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1new s GLY 63 CO 0.00 3.97 0.00 0.61 0.00 0.00 0.00 173.10 177.68 1new n GLY 64 N 5.93 -1.85 0.11 0.20 0.00 -1.26 -4.81 105.19 103.51 1new n GLY 64 Ca 0.33 0.64 -0.09 0.00 0.00 0.00 0.00 46.02 46.90 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 -2.80 3.40 0.29 0.00 3.76 -1.26 -4.02 115.29 114.66 1new s HIS 66 Ca -0.11 1.47 0.09 0.00 -0.15 0.00 0.00 55.06 56.36 1new s HIS 66 Cb -0.00 -2.77 -0.04 0.00 1.11 0.00 0.00 32.58 30.88 1new s HIS 66 CO 0.39 -0.23 0.09 0.42 -0.85 0.00 0.00 174.74 174.56 1new s ILE 67 N -2.41 3.46 -2.00 0.60 -1.09 -1.22 -4.73 121.20 113.81 1new s ILE 67 Ca 0.59 -1.73 0.14 0.00 -2.23 0.00 0.00 60.65 57.41 1new s ILE 67 Cb -0.10 -2.99 0.39 0.00 -1.58 0.00 0.00 42.46 38.18 1new s ILE 67 CO 0.24 -0.30 1.24 1.17 -1.23 0.00 0.00 174.94 176.07