#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 4.18 -3.92 0.00 9.92 -1.26 -4.29 116.55 121.18 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 0.40 -0.12 0.00 -0.64 0.00 0.00 41.12 40.76 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 -1.85 0.06 -0.33 2.53 0.11 -1.26 -0.45 120.40 119.20 1new s VAL 3 Ca 0.00 -0.47 0.16 0.00 -2.93 0.00 0.00 61.98 58.75 1new s VAL 3 Cb 0.00 -0.17 0.43 0.00 -1.53 0.00 0.00 36.38 35.11 1new s VAL 3 CO 0.00 -0.26 0.90 0.52 -3.33 0.00 0.00 175.10 172.93 1new n VAL 4 N 2.28 0.72 -1.54 2.04 0.31 0.22 -4.89 118.33 117.46 1new n VAL 4 Ca -0.18 -3.43 -0.58 0.00 -0.01 0.00 0.00 64.34 60.14 1new n VAL 4 Cb 0.57 0.44 -0.08 0.00 -0.91 0.00 0.00 33.84 33.86 1new n VAL 4 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1new n THR 5 N 0.02 0.01 -4.26 2.52 -1.04 -1.24 -4.44 114.28 105.85 1new n THR 5 Ca 0.13 -0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.89 1new n THR 5 Cb 0.78 -0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 68.95 1new n THR 5 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1new s TYR 6 N 0.38 2.73 -0.30 -1.42 1.51 -0.31 -4.92 117.35 115.03 1new s TYR 6 Ca 0.90 -0.19 -0.04 0.00 -1.01 0.00 0.00 57.07 56.73 1new s TYR 6 Cb -1.20 -1.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.40 1new s TYR 6 CO 0.56 0.56 0.04 -1.21 -1.11 0.00 0.00 175.55 174.39 1new s GLU 7 N -3.25 2.73 0.41 -0.62 2.02 -1.26 0.04 118.70 118.77 1new s GLU 7 Ca 0.29 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 54.21 1new s GLU 7 Cb -0.08 -3.27 0.08 0.00 0.10 0.00 0.00 34.13 30.96 1new s GLU 7 CO 0.18 -0.55 0.57 0.09 0.02 0.00 0.00 175.26 175.57 1new n ASN 8 N 4.75 0.94 -0.00 -0.19 3.02 0.11 -4.99 115.26 118.89 1new n ASN 8 Ca -0.14 -1.75 -0.17 0.00 -0.03 0.00 0.00 54.58 52.49 1new n ASN 8 Cb 0.46 -0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 39.17 1new n ASN 8 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1new h LYS 9 N 0.00 0.48 -3.24 3.52 3.64 -1.99 -3.32 116.57 115.65 1new h LYS 9 Ca -0.19 -0.47 -0.66 0.00 -1.27 0.00 0.00 60.65 58.06 1new h LYS 9 Cb 0.74 0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1new h LYS 9 CO 0.22 1.12 3.62 1.63 -2.27 0.00 0.00 179.45 183.77 1new n LYS 10 N -4.18 3.40 -0.06 1.90 5.02 -1.26 -4.93 118.16 118.06 1new n LYS 10 Ca -0.10 -2.22 0.01 0.00 -2.02 0.00 0.00 58.31 53.98 1new n LYS 10 Cb 0.68 -2.87 -0.00 0.00 -0.02 0.00 0.00 35.03 32.82 1new n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1new n GLY 11 N 3.70 -1.53 3.51 0.72 0.00 -0.93 -4.58 105.19 106.08 1new n GLY 11 Ca 0.71 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.22 6.15 -0.29 1.61 0.01 -1.26 -0.71 114.94 117.23 1new s ASN 12 Ca 0.00 -0.52 -0.22 0.00 -0.71 0.00 0.00 52.86 51.41 1new s ASN 12 Cb 0.00 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 1new s ASN 12 CO 0.00 -0.41 0.72 0.54 -1.51 0.00 0.00 177.10 176.44 1new s VAL 13 N 1.93 4.87 -0.80 1.60 0.11 0.11 -4.52 120.40 123.69 1new s VAL 13 Ca 0.09 1.10 -0.25 0.00 -2.93 0.00 0.00 61.98 60.00 1new s VAL 13 Cb -0.17 -4.07 -0.19 0.00 -1.53 0.00 0.00 36.38 30.42 1new s VAL 13 CO 0.12 -0.16 1.89 0.41 -3.33 0.00 0.00 175.10 174.03 1new n THR 14 N 5.42 1.27 -1.66 5.04 -1.04 -1.26 -1.16 114.28 120.88 1new n THR 14 Ca 0.02 -1.21 -0.42 0.00 -2.04 0.00 0.00 64.05 60.40 1new n THR 14 Cb 0.48 -2.17 -0.03 0.00 -1.82 0.00 0.00 70.33 66.79 1new n THR 14 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1new s PHE 15 N 8.94 1.26 0.17 -1.42 2.19 -1.26 -4.94 117.98 122.93 1new s PHE 15 Ca 0.66 -0.38 0.02 0.00 0.33 0.00 0.00 56.93 57.57 1new s PHE 15 Cb 0.07 -4.22 -0.03 0.00 -1.31 0.00 0.00 43.02 37.53 1new s PHE 15 CO 0.18 -5.46 0.31 -0.51 1.83 0.00 0.00 175.22 171.57 1new s ASP 16 N 4.80 6.34 0.13 6.13 1.11 -1.26 -0.61 116.67 133.30 1new s ASP 16 Ca 0.90 0.18 0.00 0.00 0.18 0.00 0.00 52.55 53.81 1new s ASP 16 Cb -0.42 -1.92 0.00 0.00 1.07 0.00 0.00 42.92 41.66 1new s ASP 16 CO 0.41 0.02 0.00 1.57 1.18 0.00 0.00 175.17 178.35 1new n HIS 17 N -0.72 -0.89 -0.03 4.23 -0.00 0.40 -4.71 115.22 113.50 1new n HIS 17 Ca -0.07 0.16 -0.15 0.00 0.46 0.00 0.00 57.72 58.12 1new n HIS 17 Cb 0.54 0.30 -0.12 0.00 -0.12 0.00 0.00 29.99 30.59 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 0.13 -0.00 1.57 3.11 -1.01 0.75 116.57 121.11 1new h LYS 18 Ca 0.00 -0.14 0.00 0.00 -2.81 0.00 0.00 60.65 57.70 1new h LYS 18 Cb 0.00 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.27 1new h LYS 18 CO 0.00 0.92 0.00 0.00 -2.81 0.00 0.00 179.45 177.56 1new h ALA 19 N 0.21 2.00 0.08 5.00 0.00 -1.92 0.26 119.26 124.89 1new h ALA 19 Ca -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1new h ALA 19 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1new h ALA 19 CO 0.04 -0.01 -0.04 0.45 0.00 0.00 0.00 179.25 179.69 1new h HIS 20 N 0.00 -0.10 -0.90 0.00 3.86 -1.84 -3.37 115.15 112.79 1new h HIS 20 Ca 0.00 -0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.46 1new h HIS 20 Cb 0.01 0.03 -0.14 0.00 1.06 0.00 0.00 27.41 28.37 1new h HIS 20 CO 0.00 0.45 0.30 0.00 0.86 0.00 0.00 177.93 179.53 1new h ALA 21 N -0.15 1.40 -0.32 2.45 0.00 0.91 0.23 119.26 123.78 1new h ALA 21 Ca -0.01 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1new h ALA 21 Cb 0.60 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1new h ALA 21 CO 0.02 -0.48 0.24 1.05 0.00 0.00 0.00 179.25 180.07 1new h GLU 22 N 0.23 0.00 0.00 0.00 4.11 -1.20 0.30 114.58 118.03 1new h GLU 22 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 1new h GLU 22 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1new h GLU 22 CO -0.65 0.00 -0.14 0.87 0.07 0.00 0.00 179.01 179.17 1new h LYS 23 N 0.00 0.00 0.02 1.06 1.79 -0.87 -3.43 116.57 115.13 1new h LYS 23 Ca 0.15 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1new h LYS 23 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1new h LYS 23 CO -0.00 0.00 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.29 1new h LEU 24 N -0.76 -0.02 -0.55 2.94 4.07 -0.41 -3.48 115.31 117.10 1new h LEU 24 Ca 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1new h LEU 24 Cb 0.14 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1new h LEU 24 CO 0.00 0.19 0.00 0.61 -1.08 0.00 0.00 178.44 178.16 1new n GLY 25 N -0.53 0.95 5.00 0.83 0.00 0.10 -4.40 105.19 107.15 1new n GLY 25 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.61 0.40 -0.02 0.00 9.92 -1.26 -1.02 116.55 125.18 1new n ASP 27 Ca 0.00 -1.16 -0.12 0.00 -0.53 0.00 0.00 54.79 52.98 1new n ASP 27 Cb 0.00 -0.20 -0.14 0.00 -0.64 0.00 0.00 41.12 40.14 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 -0.02 1.35 -0.13 2.24 0.00 -1.26 -4.55 120.51 118.15 1new n ALA 28 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 53.44 52.43 1new n ALA 28 Cb 0.10 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 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 -4.23 -3.58 -3.40 0.00 -0.00 -0.38 -5.08 115.22 98.56 1new n HIS 30 Ca -0.50 -0.32 0.02 0.00 -0.00 0.00 0.00 57.72 56.91 1new n HIS 30 Cb 0.86 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.99 30.64 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 -3.23 0.57 -0.38 -0.41 2.12 -1.26 -4.28 118.70 111.82 1new s GLU 31 Ca 0.15 1.22 -0.07 0.00 0.36 0.00 0.00 54.97 56.62 1new s GLU 31 Cb -0.01 0.71 0.01 0.00 0.26 0.00 0.00 34.13 35.10 1new s GLU 31 CO 0.10 -0.40 0.45 0.41 -0.54 0.00 0.00 175.26 175.28 1new n GLY 32 N 5.43 -1.08 1.78 -1.50 0.00 -1.26 -4.77 105.19 103.80 1new n GLY 32 Ca -0.07 0.66 -0.01 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.78 -5.35 -2.25 2.61 -1.04 -1.26 -5.01 114.28 101.19 1new n THR 33 Ca 0.05 0.67 -0.34 0.00 -2.04 0.00 0.00 64.05 62.40 1new n THR 33 Cb 0.39 -4.35 -0.00 0.00 -1.82 0.00 0.00 70.33 64.54 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 -0.83 3.44 0.13 -2.82 0.04 -1.26 -4.97 135.00 128.73 1new s PRO 34 Ca -0.06 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1new s PRO 34 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1new s PRO 34 CO 0.20 -0.73 0.00 0.00 0.04 0.00 0.00 177.00 176.51 1new n ALA 35 N -1.48 3.00 -3.91 8.56 0.00 -1.26 -5.14 120.51 120.28 1new n ALA 35 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.68 1new n ALA 35 Cb 0.52 0.11 0.01 0.00 0.00 0.00 0.00 19.45 20.10 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 -3.11 0.27 -4.05 0.00 -0.00 -1.26 -5.20 118.16 104.82 1new n LYS 36 Ca 0.00 -0.88 -0.08 0.00 -0.00 0.00 0.00 58.31 57.35 1new n LYS 36 Cb 0.07 1.36 -0.10 0.00 -0.00 0.00 0.00 35.03 36.36 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 -2.04 0.19 -1.21 0.58 1.01 -1.26 -5.05 121.20 113.42 1new s ILE 37 Ca 0.26 -1.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.22 1new s ILE 37 Cb -0.01 -1.28 0.20 0.00 0.01 0.00 0.00 42.46 41.37 1new s ILE 37 CO 0.01 -0.88 1.59 0.00 0.00 0.00 0.00 174.94 175.66 1new n ALA 38 N 0.36 4.68 -2.57 9.38 0.00 -1.26 -5.00 120.51 126.10 1new n ALA 38 Ca -0.16 -4.39 -0.40 0.00 0.00 0.00 0.00 53.44 48.49 1new n ALA 38 Cb 0.60 -2.87 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 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 0.22 4.91 0.00 0.00 -1.09 -1.26 -3.53 121.20 120.45 1new s ILE 39 Ca 0.39 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 1new s ILE 39 Cb 0.02 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1new s ILE 39 CO 0.01 0.31 0.00 0.47 -1.23 0.00 0.00 174.94 174.50 1new n ASP 40 N 3.29 0.00 -0.82 3.58 8.00 -1.26 -4.98 116.55 124.36 1new n ASP 40 Ca -0.02 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.47 1new n ASP 40 Cb 0.51 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 1new n ASP 40 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1new n LYS 41 N -0.24 0.00 0.00 -1.24 0.00 -1.26 -4.95 118.16 110.47 1new n LYS 41 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 58.31 57.34 1new n LYS 41 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 35.03 34.95 1new n LYS 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1new n LYS 42 N 0.12 0.00 0.05 1.64 4.81 -1.26 -4.66 118.16 118.85 1new n LYS 42 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.29 1new n LYS 42 Cb 0.75 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.75 1new n LYS 42 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1new h SER 43 N 0.00 -0.92 -0.99 3.14 0.87 -1.95 0.34 113.55 114.03 1new h SER 43 Ca 0.00 0.12 0.38 0.00 -1.23 0.00 0.00 61.79 61.07 1new h SER 43 Cb 0.00 0.38 -0.14 0.00 -0.44 0.00 0.00 62.40 62.20 1new h SER 43 CO 0.00 -0.37 0.59 0.00 -0.53 0.00 0.00 176.83 176.52 1new n ALA 44 N -2.76 1.00 0.53 6.23 0.00 -1.26 -0.66 120.51 123.60 1new n ALA 44 Ca -0.05 0.82 0.08 0.00 0.00 0.00 0.00 53.44 54.29 1new n ALA 44 Cb 0.32 -0.89 0.08 0.00 0.00 0.00 0.00 19.45 18.96 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 -4.72 0.08 0.00 0.00 -0.00 0.06 -1.04 115.22 109.59 1new n HIS 45 Ca 0.33 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 1new n HIS 45 Cb 1.21 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.19 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 0.87 0.00 -0.03 -0.41 4.81 -0.44 -4.83 118.16 118.14 1new n LYS 46 Ca 0.10 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.40 1new n LYS 46 Cb 0.40 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.31 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 -0.58 1.25 0.00 3.14 8.00 -0.81 -3.83 116.55 123.73 1new n ASP 47 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1new n ASP 47 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 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 -2.76 0.00 -0.17 2.24 0.00 0.17 -4.45 120.51 115.54 1new n ALA 48 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1new n ALA 48 Cb 1.06 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.47 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 0.00 0.57 -0.03 0.00 1.57 -1.39 -3.21 116.57 114.08 1new h LYS 50 Ca 0.06 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1new h LYS 50 Cb 0.16 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1new h LYS 50 CO -0.37 0.38 -0.08 1.15 -0.57 0.00 0.00 179.45 179.96 1new h THR 51 N 0.59 1.46 0.00 -0.16 2.02 -0.92 0.13 112.91 116.03 1new h THR 51 Ca 0.63 -1.47 -0.36 0.00 0.77 0.00 0.00 66.41 65.98 1new h THR 51 Cb 1.18 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.93 1new h THR 51 CO -0.47 0.40 1.30 0.00 0.37 0.00 0.00 175.52 177.11 1new n HIS 53 N 2.98 -0.90 0.33 0.00 -0.00 -1.13 -4.65 115.22 111.85 1new n HIS 53 Ca 0.55 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 58.37 1new n HIS 53 Cb 0.61 0.18 0.54 0.00 -0.00 0.00 0.00 29.99 31.32 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 0.00 -0.94 -0.41 1.57 -0.53 0.11 116.57 116.37 1new h LYS 54 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1new h LYS 54 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 1new h LYS 54 CO 0.00 0.00 -1.18 0.45 -0.57 0.00 0.00 179.45 178.15 1new n SER 55 N -2.76 1.54 -3.60 0.86 2.88 -1.25 -5.10 113.62 106.19 1new n SER 55 Ca -0.01 -2.65 -0.15 0.00 -1.33 0.00 0.00 58.87 54.73 1new n SER 55 Cb 0.59 -0.52 -0.07 0.00 -0.75 0.00 0.00 64.21 63.46 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 -3.22 -0.71 0.20 -3.46 0.02 0.38 -5.06 114.94 103.09 1new s ASN 56 Ca 0.28 1.19 0.00 0.00 -1.02 0.00 0.00 52.86 53.31 1new s ASN 56 Cb 0.44 1.15 0.00 0.00 0.02 0.00 0.00 41.25 42.86 1new s ASN 56 CO 0.02 -0.37 0.00 -3.20 0.02 0.00 0.00 177.10 173.58 1new n ASN 57 N 2.11 -2.73 0.18 -1.22 5.15 -1.26 -4.36 115.26 113.13 1new n ASN 57 Ca -0.16 0.57 -0.07 0.00 -0.60 0.00 0.00 54.58 54.32 1new n ASN 57 Cb 0.56 -1.29 -0.04 0.00 -0.53 0.00 0.00 39.78 38.48 1new n ASN 57 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1new h GLY 58 N -0.17 -0.57 -6.13 8.20 0.00 -2.02 -3.27 103.07 99.12 1new h GLY 58 Ca -0.03 0.22 -0.58 0.00 0.00 0.00 0.00 47.33 46.94 1new h GLY 58 CO 0.01 -0.20 2.49 -1.55 0.00 0.00 0.00 176.54 177.29 1new n PRO 59 N -3.33 1.82 0.05 4.80 -0.04 -1.26 -4.25 135.00 132.79 1new n PRO 59 Ca -0.06 -1.81 -0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1new n PRO 59 Cb 0.19 -2.82 -0.06 0.00 -0.04 0.00 0.00 33.50 30.76 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 4.13 0.63 0.00 0.52 1.03 -1.80 -3.40 112.91 114.02 1new h THR 60 Ca 0.46 -2.11 -0.58 0.00 -0.01 0.00 0.00 66.41 64.17 1new h THR 60 Cb 0.52 2.15 0.06 0.00 -1.07 0.00 0.00 68.15 69.82 1new h THR 60 CO 1.82 0.36 2.10 2.29 -0.01 0.00 0.00 175.52 182.08 1new n LYS 61 N -2.98 1.22 0.00 0.00 2.85 -1.26 -4.76 118.16 113.22 1new n LYS 61 Ca -0.07 -1.58 0.00 0.00 -1.05 0.00 0.00 58.31 55.61 1new n LYS 61 Cb 0.83 -2.74 0.00 0.00 -0.65 0.00 0.00 35.03 32.46 1new n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1new n GLY 63 N 0.00 3.67 0.98 0.00 0.00 -1.26 -4.14 105.19 104.43 1new n GLY 63 Ca 0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 3.94 -0.01 0.10 -0.02 0.00 -1.26 -4.77 105.19 103.16 1new n GLY 64 Ca 0.58 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.48 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 -5.98 2.83 -1.11 0.00 3.76 -1.26 -4.37 115.29 109.17 1new s HIS 66 Ca -0.13 -1.66 -0.23 0.00 -0.15 0.00 0.00 55.06 52.89 1new s HIS 66 Cb 0.08 -4.73 -0.07 0.00 1.11 0.00 0.00 32.58 28.96 1new s HIS 66 CO 0.69 -1.78 1.93 0.42 -0.85 0.00 0.00 174.74 175.15 1new s ILE 67 N 4.06 3.53 0.00 0.60 -1.09 -1.25 -4.78 121.20 122.27 1new s ILE 67 Ca 0.53 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1new s ILE 67 Cb 0.04 -4.42 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1new s ILE 67 CO 0.07 -1.00 0.00 1.17 -1.23 0.00 0.00 174.94 173.96