#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 -1.34 -4.18 0.00 -0.08 -1.26 -4.72 116.55 104.97 1new n ASP 2 Ca 0.00 0.34 -0.20 0.00 -1.51 0.00 0.00 54.79 53.42 1new n ASP 2 Cb 0.00 1.51 -0.12 0.00 2.34 0.00 0.00 41.12 44.84 1new n ASP 2 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1new s VAL 3 N -2.00 1.21 0.10 5.18 1.01 -1.26 -0.14 120.40 124.50 1new s VAL 3 Ca 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 1new s VAL 3 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1new s VAL 3 CO 0.00 -0.12 0.02 -0.69 0.00 0.00 0.00 175.10 174.31 1new s VAL 4 N -1.12 0.19 -0.03 2.92 1.01 0.60 -4.86 120.40 119.11 1new s VAL 4 Ca 0.01 -1.88 -0.24 0.00 0.00 0.00 0.00 61.98 59.87 1new s VAL 4 Cb -0.09 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.48 1new s VAL 4 CO 0.02 -0.67 0.51 -0.89 0.00 0.00 0.00 175.10 174.08 1new s THR 5 N -3.97 0.03 0.02 3.92 2.01 -1.26 -0.86 115.64 115.52 1new s THR 5 Ca 0.18 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 1new s THR 5 Cb 0.08 -0.83 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 1new s THR 5 CO -0.02 -0.12 0.00 -0.31 -0.69 0.00 0.00 174.62 173.48 1new s TYR 6 N -1.25 0.26 -0.25 4.92 1.51 -0.15 -4.94 117.35 117.44 1new s TYR 6 Ca -0.12 -0.54 -0.09 0.00 -1.01 0.00 0.00 57.07 55.31 1new s TYR 6 Cb -0.02 -0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 1new s TYR 6 CO 0.07 -0.24 0.12 -1.21 -1.11 0.00 0.00 175.55 173.19 1new s GLU 7 N -1.82 3.83 0.39 -0.62 2.02 -1.26 -0.56 118.70 120.68 1new s GLU 7 Ca -0.12 -0.39 0.08 0.00 0.02 0.00 0.00 54.97 54.56 1new s GLU 7 Cb -0.07 -3.46 -0.07 0.00 0.10 0.00 0.00 34.13 30.63 1new s GLU 7 CO -0.02 -0.13 0.04 -0.80 0.02 0.00 0.00 175.26 174.37 1new s ASN 8 N 1.52 4.05 0.17 -0.19 0.02 0.65 -4.96 114.94 116.20 1new s ASN 8 Ca 0.06 -1.21 -0.10 0.00 -1.02 0.00 0.00 52.86 50.60 1new s ASN 8 Cb -0.15 -0.44 0.06 0.00 0.02 0.00 0.00 41.25 40.75 1new s ASN 8 CO 0.06 -0.40 1.65 0.50 0.02 0.00 0.00 177.10 178.93 1new h LYS 9 N 1.72 1.02 -3.47 -0.60 3.64 -2.00 -3.05 116.57 113.84 1new h LYS 9 Ca -0.43 -0.30 -0.64 0.00 -1.27 0.00 0.00 60.65 58.01 1new h LYS 9 Cb 1.25 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1new h LYS 9 CO 0.74 0.98 3.36 1.63 -2.27 0.00 0.00 179.45 183.89 1new n LYS 10 N -4.26 3.06 -0.18 1.90 4.76 -1.26 -4.93 118.16 117.26 1new n LYS 10 Ca 0.03 -2.19 0.02 0.00 -2.87 0.00 0.00 58.31 53.31 1new n LYS 10 Cb 0.31 -2.90 -0.01 0.00 -1.84 0.00 0.00 35.03 30.59 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 3.83 -1.54 3.94 0.72 0.00 -1.15 -4.57 105.19 106.41 1new n GLY 11 Ca 0.64 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1new n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1new s ASN 12 N -4.23 5.13 -0.01 1.61 2.20 -1.26 -0.25 114.94 118.12 1new s ASN 12 Ca 0.00 0.42 0.01 0.00 -0.94 0.00 0.00 52.86 52.36 1new s ASN 12 Cb 0.00 -1.22 0.00 0.00 -2.00 0.00 0.00 41.25 38.03 1new s ASN 12 CO 0.00 -1.35 -0.05 0.54 -2.94 0.00 0.00 177.10 173.31 1new s VAL 13 N -3.07 0.42 -0.07 3.54 0.11 0.27 -2.97 120.40 118.63 1new s VAL 13 Ca 0.58 -0.18 -0.16 0.00 -2.93 0.00 0.00 61.98 59.29 1new s VAL 13 Cb -0.11 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1new s VAL 13 CO 0.43 0.14 0.43 -0.89 -3.33 0.00 0.00 175.10 171.89 1new s THR 14 N 0.18 5.12 -0.04 5.04 2.01 -1.26 -0.98 115.64 125.71 1new s THR 14 Ca -0.02 0.88 0.02 0.00 0.31 0.00 0.00 61.69 62.88 1new s THR 14 Cb -0.06 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1new s THR 14 CO -0.00 0.44 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.93 1new s PHE 15 N -0.10 2.90 0.39 4.92 0.40 -0.04 -4.96 117.98 121.49 1new s PHE 15 Ca 0.24 -0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.63 1new s PHE 15 Cb -0.16 -1.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1new s PHE 15 CO 0.11 0.34 0.43 -0.51 0.70 0.00 0.00 175.22 176.28 1new s ASP 16 N -1.03 5.39 0.14 1.36 1.01 -1.26 -0.29 116.67 121.98 1new s ASP 16 Ca 0.14 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.87 1new s ASP 16 Cb -0.11 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 43.06 1new s ASP 16 CO 0.04 -0.59 0.00 1.57 0.21 0.00 0.00 175.17 176.39 1new n HIS 17 N -1.61 -0.66 0.07 4.23 -0.00 0.59 -4.66 115.22 113.17 1new n HIS 17 Ca 0.03 0.12 -0.12 0.00 0.46 0.00 0.00 57.72 58.21 1new n HIS 17 Cb 0.60 0.16 -0.08 0.00 -0.12 0.00 0.00 29.99 30.55 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 -0.22 0.00 1.57 1.79 -0.82 0.89 116.57 119.77 1new h LYS 18 Ca 0.00 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1new h LYS 18 Cb 0.00 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1new h LYS 18 CO 0.00 0.19 -0.08 0.00 -1.08 0.00 0.00 179.45 178.49 1new h ALA 19 N -0.13 1.54 0.02 3.86 0.00 -1.91 0.55 119.26 123.20 1new h ALA 19 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1new h ALA 19 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1new h ALA 19 CO 0.04 0.10 -0.01 0.45 0.00 0.00 0.00 179.25 179.82 1new h HIS 20 N 0.00 -0.03 -1.01 0.00 3.86 -1.83 -3.39 115.15 112.76 1new h HIS 20 Ca -0.00 -0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.44 1new h HIS 20 Cb 0.17 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.55 1new h HIS 20 CO 0.00 0.65 0.63 0.00 0.86 0.00 0.00 177.93 180.07 1new h ALA 21 N -0.23 2.01 -0.71 2.45 0.00 0.71 0.12 119.26 123.61 1new h ALA 21 Ca -0.00 0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.16 1new h ALA 21 Cb 0.69 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1new h ALA 21 CO 0.01 -0.41 0.50 1.05 0.00 0.00 0.00 179.25 180.39 1new h GLU 22 N 0.52 0.17 0.00 0.00 4.11 -1.14 0.24 114.58 118.48 1new h GLU 22 Ca 0.58 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 59.89 1new h GLU 22 Cb 1.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1new h GLU 22 CO -0.34 0.12 -0.99 1.63 0.07 0.00 0.00 179.01 179.50 1new n LYS 23 N -4.41 0.51 -0.05 1.06 4.76 0.19 -4.73 118.16 115.50 1new n LYS 23 Ca 0.14 0.49 -0.12 0.00 -2.87 0.00 0.00 58.31 55.94 1new n LYS 23 Cb 0.66 -1.67 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 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 -1.00 0.27 -1.43 -0.35 4.07 -0.71 -3.49 115.31 112.68 1new h LEU 24 Ca -0.18 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.37 1new h LEU 24 Cb 0.92 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1new h LEU 24 CO -0.11 0.62 0.00 0.61 -1.08 0.00 0.00 178.44 178.48 1new n GLY 25 N -0.01 0.70 5.00 0.83 0.00 0.82 -4.23 105.19 108.31 1new n GLY 25 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.73 0.51 0.01 0.00 8.00 -1.26 -1.04 116.55 123.50 1new n ASP 27 Ca 0.00 -1.41 0.09 0.00 0.71 0.00 0.00 54.79 54.18 1new n ASP 27 Cb 0.00 -0.26 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 1new n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new n ALA 28 N -0.03 2.60 -0.10 2.24 0.00 -1.26 -4.57 120.51 119.39 1new n ALA 28 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 1new n ALA 28 Cb 0.13 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.94 -3.62 -3.15 0.00 -0.00 -0.31 -5.07 115.22 99.13 1new n HIS 30 Ca -0.40 -0.32 0.04 0.00 -0.00 0.00 0.00 57.72 57.04 1new n HIS 30 Cb 0.78 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.99 30.58 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 -3.28 0.52 -0.26 -0.41 2.12 -1.26 -4.27 118.70 111.85 1new s GLU 31 Ca 0.15 0.70 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 1new s GLU 31 Cb -0.01 0.36 0.01 0.00 0.26 0.00 0.00 34.13 34.75 1new s GLU 31 CO 0.10 -0.79 0.27 0.41 -0.54 0.00 0.00 175.26 174.72 1new n GLY 32 N 5.41 -1.99 1.80 -1.50 0.00 -1.26 -4.80 105.19 102.84 1new n GLY 32 Ca 0.02 0.63 -0.01 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.10 -5.23 -1.42 2.61 -1.04 -1.26 -5.04 114.28 102.80 1new n THR 33 Ca 0.05 0.64 -0.30 0.00 -2.04 0.00 0.00 64.05 62.40 1new n THR 33 Cb 0.21 -4.50 0.09 0.00 -1.82 0.00 0.00 70.33 64.31 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 -0.72 2.12 0.04 -2.82 0.04 -1.26 -4.97 135.00 127.42 1new s PRO 34 Ca -0.05 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1new s PRO 34 Cb 0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1new s PRO 34 CO 0.21 -1.65 0.00 0.00 0.04 0.00 0.00 177.00 175.60 1new n ALA 35 N -3.49 1.66 -3.67 8.56 0.00 -1.26 -5.13 120.51 117.18 1new n ALA 35 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.55 1new n ALA 35 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.00 0.07 0.00 0.00 0.00 -1.26 -5.09 119.74 111.45 1new s LYS 36 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 55.97 55.93 1new s LYS 36 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 37.83 37.85 1new s LYS 36 CO 0.00 -0.03 0.00 -0.89 0.00 0.00 0.00 175.35 174.43 1new n ILE 37 N -0.61 0.00 -2.56 3.79 5.41 -1.26 -5.04 119.36 119.08 1new n ILE 37 Ca -0.06 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.61 1new n ILE 37 Cb 0.62 0.32 0.04 0.00 -0.71 0.00 0.00 39.64 39.91 1new n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1new n ALA 38 N -1.34 -1.76 -2.06 -1.39 0.00 -1.26 -4.92 120.51 107.78 1new n ALA 38 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.21 1new n ALA 38 Cb 0.04 -3.47 -0.04 0.00 0.00 0.00 0.00 19.45 15.98 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 -3.21 4.68 0.00 0.00 1.01 -1.26 -4.37 121.20 118.05 1new s ILE 39 Ca 0.25 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.77 1new s ILE 39 Cb -0.03 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1new s ILE 39 CO 0.46 -0.53 0.00 -0.67 0.00 0.00 0.00 174.94 174.19 1new n ASP 40 N -1.27 0.00 -0.36 3.58 2.03 -1.26 -4.99 116.55 114.28 1new n ASP 40 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1new n ASP 40 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 -0.26 0.00 0.00 -0.67 0.00 -1.26 -4.98 118.16 110.99 1new n LYS 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1new n LYS 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 0.00 0.00 -0.14 1.64 3.00 -1.26 -4.72 118.16 116.68 1new n LYS 42 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1new n LYS 42 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.48 1new n LYS 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1new h SER 43 N 0.00 -1.32 -0.76 3.14 0.87 -1.91 0.19 113.55 113.75 1new h SER 43 Ca 0.00 0.21 0.20 0.00 -1.23 0.00 0.00 61.79 60.97 1new h SER 43 Cb 0.00 0.59 -0.14 0.00 -0.44 0.00 0.00 62.40 62.41 1new h SER 43 CO 0.00 -0.35 -0.02 0.00 -0.53 0.00 0.00 176.83 175.93 1new n ALA 44 N -3.06 0.35 -0.47 6.23 0.00 -1.26 -0.75 120.51 121.55 1new n ALA 44 Ca 0.00 0.82 0.08 0.00 0.00 0.00 0.00 53.44 54.34 1new n ALA 44 Cb 0.35 -0.58 0.27 0.00 0.00 0.00 0.00 19.45 19.49 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 -5.08 0.96 0.03 0.00 -0.00 0.59 -0.06 115.22 111.66 1new n HIS 45 Ca 0.17 -0.59 -0.01 0.00 -0.00 0.00 0.00 57.72 57.29 1new n HIS 45 Cb 0.55 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.99 30.41 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 0.79 0.04 0.00 -0.41 0.00 -0.21 -4.92 118.16 113.45 1new n LYS 46 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.53 1new n LYS 46 Cb 0.68 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 35.19 1new n LYS 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1new n ASP 47 N -3.46 0.00 -0.03 3.14 8.00 -0.79 -4.89 116.55 118.53 1new n ASP 47 Ca -0.01 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 1new n ASP 47 Cb 0.04 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1new h ALA 48 N 0.00 0.07 -2.89 2.24 0.00 -1.06 -3.40 119.26 114.23 1new h ALA 48 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1new h ALA 48 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1new h ALA 48 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1new n LYS 50 N -1.47 1.88 0.14 0.00 2.85 -0.70 -3.67 118.16 117.19 1new n LYS 50 Ca 0.00 -1.81 0.00 0.00 -1.05 0.00 0.00 58.31 55.45 1new n LYS 50 Cb 0.00 -2.81 0.00 0.00 -0.65 0.00 0.00 35.03 31.57 1new n LYS 50 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1new n THR 51 N 5.28 0.00 -0.29 0.58 -1.04 -1.26 -4.82 114.28 112.73 1new n THR 51 Ca 0.49 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.59 1new n THR 51 Cb 0.31 -0.10 0.24 0.00 -1.82 0.00 0.00 70.33 68.97 1new n THR 51 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1new h HIS 53 N 0.47 0.52 -0.09 0.00 -0.00 -1.92 -3.22 115.15 110.91 1new h HIS 53 Ca 0.48 0.02 -0.69 0.00 -0.00 0.00 0.00 60.37 60.18 1new h HIS 53 Cb 0.80 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 1new h HIS 53 CO -0.14 0.12 2.87 1.63 -0.00 0.00 0.00 177.93 182.41 1new n LYS 54 N -4.51 2.64 0.00 2.45 5.02 0.36 -3.69 118.16 120.43 1new n LYS 54 Ca 0.20 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.95 1new n LYS 54 Cb 0.74 -3.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 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 6.72 0.00 0.13 4.39 2.88 -1.22 -5.01 113.62 121.50 1new n SER 55 Ca 0.51 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.04 1new n SER 55 Cb 0.40 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.95 1new n SER 55 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1new h ASN 56 N 0.00 0.00 -2.40 -3.46 -0.00 -1.84 -3.46 115.58 104.42 1new h ASN 56 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 56.30 55.76 1new h ASN 56 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.33 1new h ASN 56 CO 0.00 0.66 1.22 0.20 -0.00 0.00 0.00 177.43 179.50 1new s ASN 57 N -6.63 6.45 0.15 1.15 -0.87 -1.24 -4.92 114.94 109.02 1new s ASN 57 Ca 0.01 2.55 -0.29 0.00 -1.57 0.00 0.00 52.86 53.56 1new s ASN 57 Cb 0.10 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.77 1new s ASN 57 CO 0.76 -1.07 1.56 1.23 -2.57 0.00 0.00 177.10 177.01 1new h GLY 58 N 10.74 -0.74 -6.19 0.66 0.00 -1.90 -3.26 103.07 102.39 1new h GLY 58 Ca -0.47 0.65 -0.68 0.00 0.00 0.00 0.00 47.33 46.82 1new h GLY 58 CO 0.94 -0.13 2.77 -1.55 0.00 0.00 0.00 176.54 178.57 1new n PRO 59 N -5.39 2.25 -0.23 4.80 -0.04 -1.26 -4.28 135.00 130.85 1new n PRO 59 Ca -0.01 -2.24 0.06 0.00 -0.04 0.00 0.00 63.50 61.27 1new n PRO 59 Cb 0.34 -3.11 0.08 0.00 -0.04 0.00 0.00 33.50 30.78 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 5.48 1.14 -2.52 0.52 5.66 -1.23 -4.45 114.28 118.88 1new n THR 60 Ca 0.51 -1.37 -0.20 0.00 -3.05 0.00 0.00 64.05 59.94 1new n THR 60 Cb 0.39 0.07 0.01 0.00 -1.55 0.00 0.00 70.33 69.25 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 -0.87 2.62 0.00 1.09 2.85 -1.26 -4.86 118.16 117.73 1new n LYS 61 Ca 0.09 -4.04 0.00 0.00 -1.05 0.00 0.00 58.31 53.32 1new n LYS 61 Cb 0.65 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 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 -0.34 0.00 0.00 0.00 -1.26 -4.05 107.32 101.66 1new s GLY 63 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1new s GLY 63 CO 0.00 3.85 0.00 0.61 0.00 0.00 0.00 173.10 177.56 1new n GLY 64 N 6.13 -1.50 0.18 0.20 0.00 -1.26 -4.76 105.19 104.18 1new n GLY 64 Ca 0.43 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.75 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 -3.29 3.19 -0.92 0.00 3.76 -1.26 -4.29 115.29 112.48 1new s HIS 66 Ca -0.10 0.91 -0.22 0.00 -0.15 0.00 0.00 55.06 55.51 1new s HIS 66 Cb 0.01 -3.70 -0.13 0.00 1.11 0.00 0.00 32.58 29.87 1new s HIS 66 CO 0.35 -2.47 1.93 1.51 -0.85 0.00 0.00 174.74 175.21 1new n ILE 67 N 4.02 1.97 1.82 0.60 3.06 -1.16 -4.65 119.36 125.02 1new n ILE 67 Ca 0.12 -1.83 0.15 0.00 -2.50 0.00 0.00 62.75 58.69 1new n ILE 67 Cb 0.42 -2.29 0.79 0.00 0.54 0.00 0.00 39.64 39.10 1new n ILE 67 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22