#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 -3.91 0.00 8.00 -1.26 -4.75 116.55 114.64 1new n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1new n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1new n ASP 2 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1new s VAL 3 N 0.00 0.09 0.19 2.53 1.01 -1.26 -0.44 120.40 122.52 1new s VAL 3 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1new s VAL 3 Cb 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 1new s VAL 3 CO 0.00 -0.41 0.02 -0.69 0.00 0.00 0.00 175.10 174.03 1new s VAL 4 N -1.36 0.64 -0.19 2.92 1.01 0.39 -4.87 120.40 118.94 1new s VAL 4 Ca -0.15 -1.98 -0.11 0.00 0.00 0.00 0.00 61.98 59.74 1new s VAL 4 Cb -0.08 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.14 1new s VAL 4 CO 0.01 -0.38 0.46 -0.89 0.00 0.00 0.00 175.10 174.30 1new s THR 5 N -3.69 -0.02 -0.26 3.92 2.01 -1.26 -0.55 115.64 115.79 1new s THR 5 Ca 0.27 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.37 1new s THR 5 Cb 0.06 -0.68 0.06 0.00 0.01 0.00 0.00 72.50 71.96 1new s THR 5 CO 0.06 0.03 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.63 1new s TYR 6 N 1.40 3.11 0.29 4.92 1.51 0.22 -4.98 117.35 123.83 1new s TYR 6 Ca -0.09 -2.27 -0.30 0.00 -1.01 0.00 0.00 57.07 53.40 1new s TYR 6 Cb -0.08 -1.96 -0.11 0.00 -0.11 0.00 0.00 41.96 39.70 1new s TYR 6 CO -0.14 -0.86 1.58 -1.21 -1.11 0.00 0.00 175.55 173.81 1new s GLU 7 N 1.15 4.13 0.02 -0.62 2.02 -1.26 -0.01 118.70 124.13 1new s GLU 7 Ca -0.06 2.56 0.01 0.00 0.02 0.00 0.00 54.97 57.49 1new s GLU 7 Cb -0.20 -3.03 -0.01 0.00 0.10 0.00 0.00 34.13 30.99 1new s GLU 7 CO -0.06 -0.61 -0.04 -0.80 0.02 0.00 0.00 175.26 173.77 1new s ASN 8 N 0.45 0.37 0.00 -0.19 0.01 -1.26 -4.80 114.94 109.52 1new s ASN 8 Ca 0.62 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.42 1new s ASN 8 Cb -0.47 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.23 1new s ASN 8 CO 0.48 -0.17 0.64 2.29 -1.51 0.00 0.00 177.10 178.83 1new n LYS 9 N 2.06 0.81 -0.14 -0.60 -0.00 -1.26 -0.73 118.16 118.29 1new n LYS 9 Ca -0.20 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.16 1new n LYS 9 Cb 0.56 -1.17 0.11 0.00 -0.00 0.00 0.00 35.03 34.53 1new n LYS 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1new n LYS 10 N -0.25 2.81 -0.37 -1.58 4.76 -1.26 -4.99 118.16 117.28 1new n LYS 10 Ca 0.00 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.46 1new n LYS 10 Cb 0.08 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 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 -0.09 0.86 1.16 0.72 0.00 0.09 -4.19 105.19 103.73 1new n GLY 11 Ca 0.09 -0.62 0.15 0.00 0.00 0.00 0.00 46.02 45.63 1new n GLY 11 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1new n ASN 12 N -0.34 -6.79 -3.68 1.61 5.15 -0.39 -0.10 115.26 110.73 1new n ASN 12 Ca 0.00 0.94 -0.15 0.00 -0.60 0.00 0.00 54.58 54.77 1new n ASN 12 Cb 0.12 -3.84 -0.15 0.00 -0.53 0.00 0.00 39.78 35.38 1new n ASN 12 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1new s VAL 13 N -3.34 -0.27 0.15 3.44 0.11 0.99 -4.05 120.40 117.43 1new s VAL 13 Ca 0.00 0.31 -0.18 0.00 -2.93 0.00 0.00 61.98 59.19 1new s VAL 13 Cb 0.00 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 1new s VAL 13 CO 0.00 0.13 0.61 -0.89 -3.33 0.00 0.00 175.10 171.62 1new s THR 14 N 2.18 4.72 -0.18 5.04 2.01 -1.26 -0.61 115.64 127.54 1new s THR 14 Ca 0.01 1.10 -0.03 0.00 0.31 0.00 0.00 61.69 63.08 1new s THR 14 Cb -0.12 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1new s THR 14 CO -0.07 0.33 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.77 1new s PHE 15 N -1.37 2.94 0.51 4.92 0.08 0.28 -4.96 117.98 120.38 1new s PHE 15 Ca 0.37 -0.67 -0.18 0.00 0.12 0.00 0.00 56.93 56.57 1new s PHE 15 Cb -0.17 -1.99 -0.07 0.00 -0.57 0.00 0.00 43.02 40.21 1new s PHE 15 CO 0.20 -0.31 1.01 -0.51 -0.10 0.00 0.00 175.22 175.51 1new s ASP 16 N 0.85 6.38 0.05 1.36 1.01 -1.26 -0.46 116.67 124.60 1new s ASP 16 Ca -0.02 1.76 0.00 0.00 0.71 0.00 0.00 52.55 55.00 1new s ASP 16 Cb -0.15 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1new s ASP 16 CO 0.01 -0.76 0.00 1.57 0.21 0.00 0.00 175.17 176.21 1new n HIS 17 N -1.37 -0.12 0.18 4.23 -0.00 0.36 -4.51 115.22 114.00 1new n HIS 17 Ca 0.08 0.02 -0.07 0.00 0.46 0.00 0.00 57.72 58.21 1new n HIS 17 Cb 0.53 0.06 -0.03 0.00 -0.12 0.00 0.00 29.99 30.42 1new n HIS 17 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1new h LYS 18 N 0.00 -0.46 -0.50 1.57 1.79 -1.13 -1.92 116.57 115.92 1new h LYS 18 Ca 0.00 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.56 1new h LYS 18 Cb 0.50 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 1new h LYS 18 CO 0.00 -0.30 0.33 0.00 -1.08 0.00 0.00 179.45 178.40 1new h ALA 19 N -1.68 1.93 0.68 3.86 0.00 -1.89 0.23 119.26 122.39 1new h ALA 19 Ca -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1new h ALA 19 Cb 0.36 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1new h ALA 19 CO 0.08 -0.02 -0.33 0.45 0.00 0.00 0.00 179.25 179.44 1new h HIS 20 N 0.42 -0.85 -1.03 0.00 3.86 -1.79 -3.22 115.15 112.54 1new h HIS 20 Ca 0.22 -0.02 0.26 0.00 -1.16 0.00 0.00 60.37 59.67 1new h HIS 20 Cb 0.32 0.28 -0.09 0.00 1.06 0.00 0.00 27.41 28.98 1new h HIS 20 CO -0.00 -0.50 0.67 0.00 0.86 0.00 0.00 177.93 178.96 1new h ALA 21 N -0.80 2.22 0.00 2.45 0.00 0.24 0.16 119.26 123.53 1new h ALA 21 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1new h ALA 21 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1new h ALA 21 CO 0.15 -0.62 0.00 0.39 0.00 0.00 0.00 179.25 179.17 1new n GLU 22 N -4.63 0.15 -0.07 0.00 1.02 -0.46 -0.28 120.64 116.38 1new n GLU 22 Ca 0.25 0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 57.43 1new n GLU 22 Cb 0.87 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.74 1new n GLU 22 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1new n LYS 23 N -1.27 0.28 -0.03 3.49 4.76 0.30 -4.92 118.16 120.77 1new n LYS 23 Ca 0.05 0.12 -0.15 0.00 -2.87 0.00 0.00 58.31 55.46 1new n LYS 23 Cb 0.08 -0.99 -0.10 0.00 -1.84 0.00 0.00 35.03 32.18 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 -0.44 0.37 -1.39 -0.35 4.07 -0.28 -3.49 115.31 113.81 1new h LEU 24 Ca -0.33 -0.68 -0.06 0.00 0.08 0.00 0.00 57.88 56.89 1new h LEU 24 Cb 1.30 -0.11 0.03 0.00 1.08 0.00 0.00 40.66 42.96 1new h LEU 24 CO -0.19 0.99 -0.12 0.61 -1.08 0.00 0.00 178.44 178.65 1new n GLY 25 N 0.79 0.54 5.00 0.83 0.00 0.61 -4.07 105.19 108.88 1new n GLY 25 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.05 0.12 0.17 0.00 8.00 -1.26 -0.82 116.55 123.80 1new n ASP 27 Ca 0.00 -1.87 0.06 0.00 0.71 0.00 0.00 54.79 53.68 1new n ASP 27 Cb 0.00 -0.06 0.10 0.00 -0.02 0.00 0.00 41.12 41.14 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 2.75 0.79 0.00 2.24 0.00 -1.74 -3.39 119.26 119.91 1new h ALA 28 Ca 0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 54.91 54.32 1new h ALA 28 Cb 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1new h ALA 28 CO 0.00 0.42 -1.91 0.00 0.00 0.00 0.00 179.25 177.76 1new n HIS 30 N -3.85 -3.67 -2.96 0.00 -0.00 -0.13 -5.06 115.22 99.55 1new n HIS 30 Ca -0.34 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.24 1new n HIS 30 Cb 0.72 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.74 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 -0.98 0.96 -2.00 -0.41 0.28 -1.26 -4.42 120.64 112.81 1new n GLU 31 Ca 0.00 -2.61 -0.04 0.00 -0.16 0.00 0.00 57.16 54.35 1new n GLU 31 Cb 0.00 -1.36 0.02 0.00 1.43 0.00 0.00 31.44 31.53 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 0.51 0.39 0.00 -1.84 0.00 -1.26 -4.90 105.19 98.09 1new n GLY 32 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.88 0.00 -1.57 2.61 -1.04 -1.26 -5.15 114.28 106.00 1new n THR 33 Ca -0.03 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 1new n THR 33 Cb 0.53 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.14 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 -0.89 1.82 0.00 -2.82 0.04 -1.26 -4.97 135.00 126.92 1new s PRO 34 Ca 0.00 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1new s PRO 34 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1new s PRO 34 CO 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 177.00 175.26 1new n ALA 35 N -3.52 0.35 -3.80 8.56 0.00 -1.26 -5.10 120.51 115.75 1new n ALA 35 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1new n ALA 35 Cb 0.57 0.00 0.02 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 -2.37 0.45 -4.02 0.00 -0.00 -1.26 -5.18 118.16 105.79 1new n LYS 36 Ca 0.00 -1.12 -0.13 0.00 -0.00 0.00 0.00 58.31 57.06 1new n LYS 36 Cb 0.00 1.57 -0.13 0.00 -0.00 0.00 0.00 35.03 36.46 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 -2.10 0.24 -1.17 0.58 1.01 -1.26 -5.00 121.20 113.50 1new s ILE 37 Ca 0.21 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 1new s ILE 37 Cb -0.02 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1new s ILE 37 CO 0.03 -0.09 2.09 0.00 0.00 0.00 0.00 174.94 176.98 1new n ALA 38 N 2.59 4.55 -2.57 9.38 0.00 -1.26 -4.89 120.51 128.31 1new n ALA 38 Ca -0.16 -3.64 -0.39 0.00 0.00 0.00 0.00 53.44 49.25 1new n ALA 38 Cb 0.58 -3.58 -0.10 0.00 0.00 0.00 0.00 19.45 16.35 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 4.05 5.24 0.36 0.00 -1.09 -1.26 -4.52 121.20 123.98 1new s ILE 39 Ca 0.52 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 1new s ILE 39 Cb 0.14 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1new s ILE 39 CO 0.00 0.08 0.00 0.47 -1.23 0.00 0.00 174.94 174.26 1new n ASP 40 N 5.21 -3.21 -3.17 3.58 8.00 -1.26 -5.06 116.55 120.65 1new n ASP 40 Ca -0.11 0.71 -0.07 0.00 0.71 0.00 0.00 54.79 56.02 1new n ASP 40 Cb 0.51 3.09 0.02 0.00 -0.02 0.00 0.00 41.12 44.71 1new n ASP 40 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1new s LYS 41 N -1.75 1.98 0.00 -1.24 2.20 -1.26 -4.96 119.74 114.70 1new s LYS 41 Ca 0.00 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.37 1new s LYS 41 Cb 0.00 0.57 0.00 0.00 -1.51 0.00 0.00 37.83 36.89 1new s LYS 41 CO 0.00 -0.92 0.00 1.17 -0.36 0.00 0.00 175.35 175.24 1new n LYS 42 N -0.55 0.00 0.00 4.03 4.81 -1.26 -4.29 118.16 120.91 1new n LYS 42 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1new n LYS 42 Cb 0.60 -0.14 -0.00 0.00 0.02 0.00 0.00 35.03 35.51 1new n LYS 42 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1new h SER 43 N 0.00 -0.02 -0.80 3.14 0.02 -1.94 -3.36 113.55 110.59 1new h SER 43 Ca 0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1new h SER 43 Cb 0.00 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 1new h SER 43 CO 0.00 0.04 -0.29 0.00 -1.14 0.00 0.00 176.83 175.44 1new n ALA 44 N -2.10 -0.04 1.43 3.77 0.00 -1.26 -0.74 120.51 121.57 1new n ALA 44 Ca -0.00 0.81 0.14 0.00 0.00 0.00 0.00 53.44 54.39 1new n ALA 44 Cb 0.01 -0.39 0.57 0.00 0.00 0.00 0.00 19.45 19.63 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 -5.20 0.00 0.04 0.00 -0.00 -1.26 0.23 115.22 109.02 1new n HIS 45 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 1new n HIS 45 Cb 0.34 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 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 -0.70 0.00 -2.74 -0.41 3.00 0.08 -4.67 118.16 112.72 1new n LYS 46 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.38 1new n LYS 46 Cb 0.29 -0.37 0.07 0.00 0.00 0.00 0.00 35.03 35.02 1new n LYS 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1new n ASP 47 N -3.19 -2.61 0.09 3.14 2.03 -0.34 -4.56 116.55 111.11 1new n ASP 47 Ca 0.00 -3.40 0.00 0.00 0.52 0.00 0.00 54.79 51.91 1new n ASP 47 Cb 0.19 1.84 0.00 0.00 -0.72 0.00 0.00 41.12 42.42 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 1.12 0.57 -0.59 -1.67 0.00 -1.12 -4.84 120.51 113.97 1new n ALA 48 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1new n ALA 48 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.90 -0.26 0.13 0.00 4.76 -0.73 -2.77 118.16 117.40 1new n LYS 50 Ca 0.00 1.51 -0.13 0.00 -2.87 0.00 0.00 58.31 56.82 1new n LYS 50 Cb 0.00 -2.24 -0.06 0.00 -1.84 0.00 0.00 35.03 30.89 1new n LYS 50 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1new h THR 51 N 0.00 0.48 0.00 -0.18 2.02 -1.84 0.10 112.91 113.50 1new h THR 51 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1new h THR 51 Cb 0.57 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1new h THR 51 CO -0.97 0.00 0.00 0.00 0.37 0.00 0.00 175.52 174.92 1new n HIS 53 N 0.80 0.00 -0.06 0.00 -0.00 0.01 -4.82 115.22 111.14 1new n HIS 53 Ca 0.00 -0.04 -0.19 0.00 -0.00 0.00 0.00 57.72 57.49 1new n HIS 53 Cb 0.47 -0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.33 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 0.06 0.00 -0.41 1.57 -1.28 -3.40 116.57 113.10 1new h LYS 54 Ca 0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1new h LYS 54 Cb 0.92 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1new h LYS 54 CO 0.00 1.05 -0.62 1.03 -0.57 0.00 0.00 179.45 180.34 1new h SER 55 N -0.85 0.00 -3.71 0.86 0.87 -1.92 -3.45 113.55 105.35 1new h SER 55 Ca -0.20 -0.20 -0.50 0.00 -1.23 0.00 0.00 61.79 59.66 1new h SER 55 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1new h SER 55 CO -0.07 0.94 0.37 0.54 -0.53 0.00 0.00 176.83 178.08 1new s ASN 56 N -6.05 7.56 0.00 6.23 4.22 -1.26 -4.79 114.94 120.85 1new s ASN 56 Ca -0.17 1.96 0.00 0.00 -2.14 0.00 0.00 52.86 52.51 1new s ASN 56 Cb 0.03 -2.61 0.00 0.00 1.28 0.00 0.00 41.25 39.95 1new s ASN 56 CO 0.32 0.07 0.00 0.59 -2.04 0.00 0.00 177.10 176.04 1new n ASN 57 N 1.74 -0.70 -0.28 3.54 3.02 -1.26 -4.23 115.26 117.09 1new n ASN 57 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 1new n ASN 57 Cb 0.47 -0.35 -0.09 0.00 -0.61 0.00 0.00 39.78 39.20 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 0.00 -1.08 -4.46 7.41 0.00 -1.92 -3.19 103.07 99.82 1new h GLY 58 Ca 0.00 0.81 -0.40 0.00 0.00 0.00 0.00 47.33 47.73 1new h GLY 58 CO 0.00 -0.12 1.19 -1.55 0.00 0.00 0.00 176.54 176.06 1new n PRO 59 N -5.01 2.73 0.33 4.80 -0.04 -1.26 -4.55 135.00 132.00 1new n PRO 59 Ca 0.00 -1.66 0.21 0.00 -0.04 0.00 0.00 63.50 62.01 1new n PRO 59 Cb 0.26 -2.30 1.15 0.00 -0.04 0.00 0.00 33.50 32.57 1new n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1new h THR 60 N 2.35 0.10 -0.88 0.52 1.03 -1.77 -3.30 112.91 110.96 1new h THR 60 Ca 0.46 0.00 0.15 0.00 -0.01 0.00 0.00 66.41 67.00 1new h THR 60 Cb 0.98 0.99 -0.15 0.00 -1.07 0.00 0.00 68.15 68.90 1new h THR 60 CO 0.86 0.00 -0.35 0.07 -0.01 0.00 0.00 175.52 176.09 1new h LYS 61 N 0.00 -0.04 0.00 0.00 2.10 -1.92 -3.46 116.57 113.25 1new h LYS 61 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1new h LYS 61 Cb 0.03 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1new h LYS 61 CO -0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 179.45 177.42 1new n GLY 63 N 0.00 2.22 0.90 0.00 0.00 -1.26 -4.34 105.19 102.71 1new n GLY 63 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 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 5.01 -0.04 0.22 -0.02 0.00 -1.24 -4.86 105.19 104.25 1new n GLY 64 Ca 0.48 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.75 3.62 -1.14 0.00 3.76 -1.26 -4.36 115.29 111.17 1new s HIS 66 Ca -0.13 1.61 -0.17 0.00 -0.15 0.00 0.00 55.06 56.22 1new s HIS 66 Cb 0.10 -3.20 0.12 0.00 1.11 0.00 0.00 32.58 30.71 1new s HIS 66 CO 0.81 -0.33 1.43 0.42 -0.85 0.00 0.00 174.74 176.22 1new s ILE 67 N 0.79 4.61 -1.54 0.60 1.01 0.86 -4.92 121.20 122.62 1new s ILE 67 Ca 0.53 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 59.19 1new s ILE 67 Cb -0.24 -4.97 0.00 0.00 0.01 0.00 0.00 42.46 37.26 1new s ILE 67 CO 0.29 -1.73 0.39 1.17 0.00 0.00 0.00 174.94 175.06