#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 -3.70 -3.60 0.00 -0.08 -1.26 -4.63 116.55 103.28 1new n ASP 2 Ca 0.00 0.82 -0.14 0.00 -1.51 0.00 0.00 54.79 53.96 1new n ASP 2 Cb 0.00 3.50 -0.06 0.00 2.34 0.00 0.00 41.12 46.90 1new n ASP 2 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1new s VAL 3 N -2.00 0.03 -0.35 5.18 0.11 -1.26 -0.52 120.40 121.59 1new s VAL 3 Ca 0.00 -0.28 0.15 0.00 -2.93 0.00 0.00 61.98 58.92 1new s VAL 3 Cb 0.00 -0.95 0.42 0.00 -1.53 0.00 0.00 36.38 34.32 1new s VAL 3 CO 0.00 -0.15 0.93 0.52 -3.33 0.00 0.00 175.10 173.07 1new n VAL 4 N 0.53 0.52 -1.70 2.04 0.31 0.16 -4.72 118.33 115.48 1new n VAL 4 Ca -0.19 -3.29 -0.43 0.00 -0.01 0.00 0.00 64.34 60.43 1new n VAL 4 Cb 0.60 0.47 -0.01 0.00 -0.91 0.00 0.00 33.84 33.98 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 0.01 1.62 -4.00 2.52 -1.04 -1.24 -3.92 114.28 108.21 1new n THR 5 Ca 0.12 -0.40 -0.27 0.00 -2.04 0.00 0.00 64.05 61.46 1new n THR 5 Cb 0.77 -1.62 -0.17 0.00 -1.82 0.00 0.00 70.33 67.50 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 -0.70 1.64 0.22 -1.42 2.02 -0.21 -4.93 117.35 113.96 1new s TYR 6 Ca 0.59 -0.83 -0.31 0.00 -0.37 0.00 0.00 57.07 56.16 1new s TYR 6 Cb -0.58 -1.30 -0.11 0.00 -0.40 0.00 0.00 41.96 39.57 1new s TYR 6 CO 0.58 -0.53 1.61 -1.21 -1.57 0.00 0.00 175.55 174.43 1new s GLU 7 N 1.55 4.17 0.14 -0.62 2.02 -1.26 -0.57 118.70 124.13 1new s GLU 7 Ca 0.03 2.49 -0.11 0.00 0.02 0.00 0.00 54.97 57.40 1new s GLU 7 Cb -0.13 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.01 1new s GLU 7 CO -0.08 -0.64 0.30 -0.80 0.02 0.00 0.00 175.26 174.06 1new s ASN 8 N 0.93 -0.00 -0.13 -0.19 0.01 -1.26 -4.89 114.94 109.41 1new s ASN 8 Ca 0.69 -0.71 -0.25 0.00 -0.71 0.00 0.00 52.86 51.89 1new s ASN 8 Cb -0.46 0.43 -0.26 0.00 0.41 0.00 0.00 41.25 41.36 1new s ASN 8 CO 0.36 -0.86 0.67 0.50 -1.51 0.00 0.00 177.10 176.27 1new h LYS 9 N 2.54 0.09 -3.24 -0.60 3.11 -1.99 -3.04 116.57 113.45 1new h LYS 9 Ca -0.32 -0.16 -0.66 0.00 -2.81 0.00 0.00 60.65 56.70 1new h LYS 9 Cb 1.23 0.06 0.02 0.00 -1.00 0.00 0.00 32.23 32.53 1new h LYS 9 CO 0.49 1.07 3.64 1.63 -2.81 0.00 0.00 179.45 183.47 1new n LYS 10 N -4.40 3.43 -0.72 1.90 5.02 -1.26 -4.79 118.16 117.34 1new n LYS 10 Ca -0.16 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1new n LYS 10 Cb 0.64 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 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 -3.94 3.64 0.72 0.00 -1.23 -4.35 105.19 103.74 1new n GLY 11 Ca 0.71 -0.71 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 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 0.24 2.41 -4.50 1.61 6.94 -1.15 -4.28 115.26 116.52 1new n ASN 12 Ca 0.00 1.12 -0.38 0.00 -0.02 0.00 0.00 54.58 55.30 1new n ASN 12 Cb 0.00 -1.35 -0.12 0.00 -2.36 0.00 0.00 39.78 35.96 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 0.31 4.84 -0.82 3.53 0.11 0.26 -4.65 120.40 123.98 1new s VAL 13 Ca 0.75 -0.12 -0.24 0.00 -2.93 0.00 0.00 61.98 59.43 1new s VAL 13 Cb -0.75 -3.35 0.05 0.00 -1.53 0.00 0.00 36.38 30.80 1new s VAL 13 CO 0.46 0.20 1.25 -0.89 -3.33 0.00 0.00 175.10 172.78 1new s THR 14 N 1.68 3.99 0.13 5.04 2.01 -1.26 -1.04 115.64 126.19 1new s THR 14 Ca 0.06 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1new s THR 14 Cb -0.16 -4.90 -0.07 0.00 0.01 0.00 0.00 72.50 67.39 1new s THR 14 CO 0.08 -1.76 1.10 -0.36 -0.69 0.00 0.00 174.62 172.99 1new s PHE 15 N 4.90 3.58 0.67 4.92 0.40 -1.25 -4.93 117.98 126.26 1new s PHE 15 Ca 0.35 1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 58.19 1new s PHE 15 Cb -0.07 -3.28 0.07 0.00 0.51 0.00 0.00 43.02 40.25 1new s PHE 15 CO 0.05 -0.66 0.95 -0.51 0.70 0.00 0.00 175.22 175.75 1new s ASP 16 N 0.26 4.77 0.03 1.36 1.01 -1.26 -0.67 116.67 122.17 1new s ASP 16 Ca 0.52 0.15 -0.00 0.00 0.71 0.00 0.00 52.55 53.92 1new s ASP 16 Cb -0.28 -0.79 -0.00 0.00 1.01 0.00 0.00 42.92 42.86 1new s ASP 16 CO 0.33 -1.57 -0.01 1.57 0.21 0.00 0.00 175.17 175.69 1new n HIS 17 N -2.78 0.00 0.05 4.23 -0.00 0.32 -4.52 115.22 112.52 1new n HIS 17 Ca 0.10 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.26 1new n HIS 17 Cb 0.60 -0.02 -0.01 0.00 -0.12 0.00 0.00 29.99 30.44 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 -0.03 -0.12 -0.37 1.57 1.57 -1.19 0.32 116.57 118.33 1new h LYS 18 Ca -0.01 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1new h LYS 18 Cb 0.68 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1new h LYS 18 CO -0.01 -0.08 0.29 0.00 -0.57 0.00 0.00 179.45 179.08 1new h ALA 19 N -1.93 2.26 0.36 3.86 0.00 -1.91 0.27 119.26 122.17 1new h ALA 19 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1new h ALA 19 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1new h ALA 19 CO 0.02 -0.48 -0.18 0.45 0.00 0.00 0.00 179.25 179.06 1new h HIS 20 N 0.00 -0.45 -0.94 0.00 3.86 -1.84 -3.36 115.15 112.41 1new h HIS 20 Ca 0.18 -0.01 0.29 0.00 -1.16 0.00 0.00 60.37 59.66 1new h HIS 20 Cb 0.76 0.15 -0.15 0.00 1.06 0.00 0.00 27.41 29.22 1new h HIS 20 CO 0.00 -0.25 0.36 0.00 0.86 0.00 0.00 177.93 178.90 1new h ALA 21 N -1.06 1.58 -0.87 2.45 0.00 0.17 0.89 119.26 122.42 1new h ALA 21 Ca -0.05 0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.22 1new h ALA 21 Cb 0.41 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1new h ALA 21 CO 0.08 -0.56 0.56 0.93 0.00 0.00 0.00 179.25 180.27 1new h GLU 22 N 0.21 0.66 0.05 0.00 5.08 -1.03 0.28 114.58 119.84 1new h GLU 22 Ca 0.65 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.78 1new h GLU 22 Cb 1.42 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1new h GLU 22 CO -0.68 0.44 -0.97 -0.22 -1.00 0.00 0.00 179.01 176.59 1new h LYS 23 N 0.68 0.11 0.09 2.33 1.63 -1.14 -3.43 116.57 116.85 1new h LYS 23 Ca 0.43 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1new h LYS 23 Cb 0.68 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1new h LYS 23 CO -0.19 1.09 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.79 1new h LEU 24 N -0.70 -0.10 -1.08 5.20 4.07 -0.29 -3.50 115.31 118.91 1new h LEU 24 Ca -0.23 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1new h LEU 24 Cb 1.42 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.19 1new h LEU 24 CO -0.03 0.54 0.00 0.61 -1.08 0.00 0.00 178.44 178.48 1new n GLY 25 N 1.18 0.61 5.00 0.83 0.00 0.94 -4.42 105.19 109.32 1new n GLY 25 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.50 0.00 0.15 0.00 9.92 -1.26 -0.81 116.55 125.05 1new n ASP 27 Ca 0.00 -0.57 0.12 0.00 -0.53 0.00 0.00 54.79 53.81 1new n ASP 27 Cb 0.00 0.00 0.17 0.00 -0.64 0.00 0.00 41.12 40.65 1new n ASP 27 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1new h ALA 28 N 2.61 0.82 0.00 2.24 0.00 -1.77 -3.40 119.26 119.76 1new h ALA 28 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1new h ALA 28 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1new h ALA 28 CO 0.00 0.00 -1.40 0.00 0.00 0.00 0.00 179.25 177.85 1new n HIS 30 N -3.50 -3.70 -3.66 0.00 -0.00 -0.02 -5.13 115.22 99.20 1new n HIS 30 Ca -0.18 -0.21 -0.08 0.00 -0.00 0.00 0.00 57.72 57.25 1new n HIS 30 Cb 0.58 -0.13 -0.09 0.00 -0.00 0.00 0.00 29.99 30.35 1new n HIS 30 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1new s GLU 31 N -3.15 0.41 -1.21 -0.41 -1.05 -1.26 -4.29 118.70 107.75 1new s GLU 31 Ca 0.11 1.06 -0.34 0.00 -0.15 0.00 0.00 54.97 55.64 1new s GLU 31 Cb -0.00 0.31 0.05 0.00 -0.44 0.00 0.00 34.13 34.04 1new s GLU 31 CO 0.07 -0.21 0.68 0.41 0.95 0.00 0.00 175.26 177.16 1new n GLY 32 N 5.03 -0.85 0.00 -3.83 0.00 -1.26 -4.51 105.19 99.77 1new n GLY 32 Ca -0.14 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -5.02 0.00 -1.66 2.61 -1.04 -1.26 -5.14 114.28 102.77 1new n THR 33 Ca -0.11 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.58 1new n THR 33 Cb 0.56 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.12 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 -0.28 2.97 0.29 -2.82 0.04 -1.26 -5.06 135.00 128.87 1new s PRO 34 Ca 0.00 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 1new s PRO 34 Cb 0.00 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.61 1new s PRO 34 CO 0.00 -1.08 0.85 0.00 0.04 0.00 0.00 177.00 176.81 1new n ALA 35 N -2.89 -2.06 -1.94 8.56 0.00 -1.26 -5.10 120.51 115.81 1new n ALA 35 Ca 0.08 -1.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.00 1new n ALA 35 Cb 0.53 0.77 -0.03 0.00 0.00 0.00 0.00 19.45 20.73 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 -2.07 3.49 0.44 0.00 0.00 -1.26 -4.97 119.74 115.37 1new s LYS 36 Ca 0.18 1.68 -0.24 0.00 0.00 0.00 0.00 55.97 57.59 1new s LYS 36 Cb -0.04 -4.18 -0.08 0.00 0.00 0.00 0.00 37.83 33.54 1new s LYS 36 CO 0.09 -1.67 1.20 0.42 0.00 0.00 0.00 175.35 175.38 1new s ILE 37 N 6.47 2.96 -1.32 3.79 1.01 -1.26 -4.90 121.20 127.96 1new s ILE 37 Ca 0.82 0.76 -0.11 0.00 0.00 0.00 0.00 60.65 62.12 1new s ILE 37 Cb -0.26 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 1new s ILE 37 CO 0.33 0.03 2.47 0.00 0.00 0.00 0.00 174.94 177.77 1new n ALA 38 N -0.30 5.92 -1.83 9.38 0.00 -1.26 -4.93 120.51 127.49 1new n ALA 38 Ca 0.06 -3.22 -0.41 0.00 0.00 0.00 0.00 53.44 49.88 1new n ALA 38 Cb 0.47 -3.36 -0.02 0.00 0.00 0.00 0.00 19.45 16.54 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 3.04 2.64 0.18 0.00 -1.09 -1.26 -4.68 121.20 120.03 1new s ILE 39 Ca 0.56 0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 59.40 1new s ILE 39 Cb 0.15 -3.38 0.06 0.00 -1.58 0.00 0.00 42.46 37.71 1new s ILE 39 CO -0.04 0.12 0.82 -0.90 -1.23 0.00 0.00 174.94 173.71 1new n ASP 40 N 1.50 -1.52 -0.64 3.58 5.75 -1.26 -4.97 116.55 119.00 1new n ASP 40 Ca 0.03 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 1new n ASP 40 Cb 0.41 2.48 0.00 0.00 -1.03 0.00 0.00 41.12 42.98 1new n ASP 40 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1new n LYS 41 N -0.58 0.70 0.03 0.11 4.81 -1.26 -1.06 118.16 120.91 1new n LYS 41 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.40 1new n LYS 41 Cb 0.49 -1.30 -0.00 0.00 0.02 0.00 0.00 35.03 34.24 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 0.29 0.06 0.53 1.64 5.02 -1.26 -4.77 118.16 119.66 1new n LYS 42 Ca 0.00 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.11 1new n LYS 42 Cb 0.22 -0.61 -0.10 0.00 -0.02 0.00 0.00 35.03 34.53 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 -0.12 -1.14 -0.99 4.39 0.87 -1.79 -2.44 113.55 112.33 1new h SER 43 Ca -0.00 0.04 0.27 0.00 -1.23 0.00 0.00 61.79 60.87 1new h SER 43 Cb 0.17 0.29 -0.19 0.00 -0.44 0.00 0.00 62.40 62.24 1new h SER 43 CO -0.00 -0.80 0.02 0.00 -0.53 0.00 0.00 176.83 175.52 1new n ALA 44 N -2.68 0.51 0.19 6.23 0.00 -0.23 -0.94 120.51 123.59 1new n ALA 44 Ca -0.17 1.06 0.11 0.00 0.00 0.00 0.00 53.44 54.45 1new n ALA 44 Cb 0.53 -0.78 0.27 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 -5.49 0.66 0.00 0.00 -0.00 -1.14 -0.43 115.22 108.81 1new n HIS 45 Ca 0.23 -0.33 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1new n HIS 45 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.76 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 1.38 0.00 -2.77 -0.41 4.81 -0.12 -4.90 118.16 116.16 1new n LYS 46 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.62 1new n LYS 46 Cb 0.56 -0.02 0.07 0.00 0.02 0.00 0.00 35.03 35.66 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 -1.90 0.65 0.03 3.14 2.03 -0.99 -4.67 116.55 114.85 1new n ASP 47 Ca 0.00 -2.20 0.00 0.00 0.52 0.00 0.00 54.79 53.11 1new n ASP 47 Cb 0.00 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 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 -0.73 3.00 -0.15 -1.67 0.00 -0.85 -4.97 120.51 115.15 1new n ALA 48 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1new n ALA 48 Cb 0.82 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.41 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 -2.11 2.25 0.02 0.00 2.85 -0.86 -3.84 118.16 116.47 1new n LYS 50 Ca 0.00 -1.98 0.00 0.00 -1.05 0.00 0.00 58.31 55.28 1new n LYS 50 Cb 0.00 -2.88 0.00 0.00 -0.65 0.00 0.00 35.03 31.50 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 5.04 0.00 -0.22 0.58 5.66 -1.26 -4.77 114.28 119.31 1new n THR 51 Ca 0.53 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.54 1new n THR 51 Cb 0.31 -0.07 0.13 0.00 -1.55 0.00 0.00 70.33 69.15 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 0.47 0.14 0.05 0.00 -0.00 -1.91 -0.78 115.15 113.11 1new h HIS 53 Ca 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.71 1new h HIS 53 Cb 0.41 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1new h HIS 53 CO -0.15 0.01 -0.03 0.87 -0.00 0.00 0.00 177.93 178.63 1new h LYS 54 N 0.07 -0.07 -3.01 2.45 1.57 -1.18 -3.13 116.57 113.29 1new h LYS 54 Ca 0.58 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.92 1new h LYS 54 Cb 2.14 0.02 0.01 0.00 0.08 0.00 0.00 32.23 34.47 1new h LYS 54 CO -0.07 0.36 2.52 -1.13 -0.57 0.00 0.00 179.45 180.56 1new n SER 55 N -4.91 6.29 -1.74 0.86 3.41 -0.30 -4.82 113.62 112.41 1new n SER 55 Ca -0.08 -2.41 -0.01 0.00 -0.26 0.00 0.00 58.87 56.11 1new n SER 55 Cb 0.24 -1.28 0.01 0.00 -0.26 0.00 0.00 64.21 62.91 1new n SER 55 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1new n ASN 56 N 3.62 -0.59 -4.49 4.04 2.85 -1.18 -4.96 115.26 114.54 1new n ASN 56 Ca 0.56 -1.33 -0.27 0.00 -0.11 0.00 0.00 54.58 53.43 1new n ASN 56 Cb 0.29 0.97 -0.04 0.00 1.24 0.00 0.00 39.78 42.25 1new n ASN 56 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1new n ASN 57 N -0.85 3.00 0.00 1.20 6.94 -1.26 -4.87 115.26 119.41 1new n ASN 57 Ca -0.01 -2.90 0.00 0.00 -0.02 0.00 0.00 54.58 51.65 1new n ASN 57 Cb 0.19 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1new n GLY 58 N -0.72 0.76 2.85 4.83 0.00 -1.26 -4.26 105.19 107.40 1new n GLY 58 Ca -0.12 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 12.25 2.34 -0.01 1.61 -0.04 -1.26 -4.28 135.00 145.61 1new n PRO 59 Ca 0.00 -2.28 -0.16 0.00 -0.04 0.00 0.00 63.50 61.02 1new n PRO 59 Cb 0.00 -3.12 -0.14 0.00 -0.04 0.00 0.00 33.50 30.20 1new n PRO 59 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1new n THR 60 N 5.38 1.69 -1.20 0.52 -1.04 -1.26 -4.51 114.28 113.87 1new n THR 60 Ca 0.52 -0.71 -0.30 0.00 -2.04 0.00 0.00 64.05 61.52 1new n THR 60 Cb 0.39 -1.42 0.14 0.00 -1.82 0.00 0.00 70.33 67.62 1new n THR 60 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1new s LYS 61 N -2.57 1.15 0.06 -2.82 -2.85 -1.26 -4.82 119.74 106.64 1new s LYS 61 Ca -0.16 0.78 -0.32 0.00 -1.00 0.00 0.00 55.97 55.27 1new s LYS 61 Cb 0.07 -1.80 -0.19 0.00 -2.06 0.00 0.00 37.83 33.85 1new s LYS 61 CO 0.78 -2.30 1.59 0.00 0.10 0.00 0.00 175.35 175.52 1new s GLY 63 N -2.10 -0.12 0.00 0.00 0.00 -1.26 -4.13 107.32 99.70 1new s GLY 63 Ca -0.17 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.70 1new s GLY 63 CO 0.61 3.71 0.00 0.61 0.00 0.00 0.00 173.10 178.03 1new n GLY 64 N 6.11 -0.96 0.35 0.20 0.00 -1.21 -4.92 105.19 104.78 1new n GLY 64 Ca 0.43 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.70 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 -6.06 3.46 -0.38 0.00 3.76 -1.26 -4.46 115.29 110.33 1new s HIS 66 Ca -0.13 0.56 -0.13 0.00 -0.15 0.00 0.00 55.06 55.21 1new s HIS 66 Cb 0.19 -2.31 0.02 0.00 1.11 0.00 0.00 32.58 31.58 1new s HIS 66 CO 0.81 0.25 0.26 0.42 -0.85 0.00 0.00 174.74 175.62 1new s ILE 67 N 0.43 5.03 0.00 0.60 1.09 -1.26 -4.66 121.20 122.42 1new s ILE 67 Ca 0.15 -0.64 0.00 0.00 -1.10 0.00 0.00 60.65 59.06 1new s ILE 67 Cb -0.13 -3.76 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 1new s ILE 67 CO 0.03 -0.23 0.00 1.17 -0.10 0.00 0.00 174.94 175.82