#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 -3.76 0.00 2.03 -1.26 -4.61 116.55 108.95 1new n ASP 2 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1new n ASP 2 Cb 0.00 0.43 -0.08 0.00 -0.72 0.00 0.00 41.12 40.75 1new n ASP 2 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1new s VAL 3 N -1.96 0.07 -0.29 5.18 0.11 -1.26 -0.46 120.40 121.79 1new s VAL 3 Ca 0.00 -0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 58.41 1new s VAL 3 Cb 0.00 -0.80 0.11 0.00 -1.53 0.00 0.00 36.38 34.15 1new s VAL 3 CO 0.00 -0.33 0.15 -0.69 -3.33 0.00 0.00 175.10 170.90 1new s VAL 4 N -2.04 -0.10 0.22 2.04 1.01 0.43 -4.79 120.40 117.17 1new s VAL 4 Ca -0.09 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1new s VAL 4 Cb -0.03 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.28 1new s VAL 4 CO -0.00 -0.71 0.78 -0.89 0.00 0.00 0.00 175.10 174.27 1new s THR 5 N 2.08 4.45 0.35 3.92 2.01 -1.26 -0.67 115.64 126.52 1new s THR 5 Ca 0.09 1.50 0.05 0.00 0.31 0.00 0.00 61.69 63.65 1new s THR 5 Cb -0.16 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 1new s THR 5 CO -0.35 0.30 0.04 -0.31 -0.69 0.00 0.00 174.62 173.61 1new s TYR 6 N -1.42 2.13 0.05 4.92 1.51 -1.26 -4.96 117.35 118.32 1new s TYR 6 Ca 0.42 -0.86 0.09 0.00 -1.01 0.00 0.00 57.07 55.71 1new s TYR 6 Cb -0.19 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1new s TYR 6 CO 0.23 0.15 -0.26 -1.21 -1.11 0.00 0.00 175.55 173.35 1new s GLU 7 N -3.83 1.76 -0.05 -0.62 0.41 -1.26 -4.27 118.70 110.84 1new s GLU 7 Ca 0.36 -1.10 -0.06 0.00 -0.41 0.00 0.00 54.97 53.76 1new s GLU 7 Cb 0.09 -1.94 0.01 0.00 -1.78 0.00 0.00 34.13 30.52 1new s GLU 7 CO 0.16 0.50 0.15 -0.80 -0.49 0.00 0.00 175.26 174.78 1new s ASN 8 N -1.24 -0.13 0.32 -0.19 0.02 -1.26 -5.02 114.94 107.43 1new s ASN 8 Ca 0.11 0.22 0.03 0.00 -1.02 0.00 0.00 52.86 52.20 1new s ASN 8 Cb -0.10 0.30 0.53 0.00 0.02 0.00 0.00 41.25 42.00 1new s ASN 8 CO 0.02 -0.11 1.84 0.11 0.02 0.00 0.00 177.10 178.99 1new h LYS 9 N 5.63 0.59 -0.07 -0.60 1.57 -2.01 -3.08 116.57 118.59 1new h LYS 9 Ca -0.26 -0.14 -0.24 0.00 -1.87 0.00 0.00 60.65 58.15 1new h LYS 9 Cb 1.20 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 33.44 1new h LYS 9 CO 0.41 0.62 -0.88 0.87 -0.57 0.00 0.00 179.45 179.90 1new h LYS 10 N 0.57 0.73 0.00 3.15 1.79 -1.98 -3.48 116.57 117.34 1new h LYS 10 Ca 0.12 -0.68 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 1new h LYS 10 Cb 0.37 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1new h LYS 10 CO 0.01 1.27 0.00 0.41 -1.08 0.00 0.00 179.45 180.07 1new n GLY 11 N 0.90 3.07 3.60 3.86 0.00 -1.16 -4.76 105.19 110.70 1new n GLY 11 Ca -0.09 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.43 0.00 1.61 2.85 -1.26 -4.55 115.26 114.34 1new n ASN 12 Ca 0.00 0.71 0.00 0.00 -0.11 0.00 0.00 54.58 55.18 1new n ASN 12 Cb 0.00 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 39.64 1new n ASN 12 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1new n VAL 13 N -2.22 0.37 0.00 3.44 3.14 -1.26 -3.55 118.33 118.25 1new n VAL 13 Ca 0.13 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1new n VAL 13 Cb 0.49 0.93 0.00 0.00 -1.06 0.00 0.00 33.84 34.20 1new n VAL 13 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1new n THR 14 N -0.19 0.00 -2.83 1.55 -1.04 -1.26 -4.90 114.28 105.61 1new n THR 14 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1new n THR 14 Cb 0.32 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.79 1new n THR 14 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1new s PHE 15 N 0.00 3.64 0.44 -1.42 0.08 0.16 -4.96 117.98 115.92 1new s PHE 15 Ca 0.00 1.54 -0.20 0.00 0.12 0.00 0.00 56.93 58.40 1new s PHE 15 Cb 0.00 -3.00 -0.10 0.00 -0.57 0.00 0.00 43.02 39.34 1new s PHE 15 CO 0.00 0.04 0.94 -0.51 -0.10 0.00 0.00 175.22 175.59 1new s ASP 16 N 0.87 6.88 -0.10 1.36 1.01 -1.26 -0.43 116.67 125.00 1new s ASP 16 Ca 0.47 1.64 -0.09 0.00 0.71 0.00 0.00 52.55 55.28 1new s ASP 16 Cb -0.20 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 1new s ASP 16 CO 0.25 -0.39 -0.20 1.57 0.21 0.00 0.00 175.17 176.61 1new n HIS 17 N -0.78 0.00 0.37 4.23 -0.00 0.31 -4.38 115.22 114.97 1new n HIS 17 Ca 0.07 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.09 1new n HIS 17 Cb 0.54 -0.40 -0.08 0.00 -0.12 0.00 0.00 29.99 29.93 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 -0.57 -0.93 0.00 1.57 1.57 -1.02 0.13 116.57 117.33 1new h LYS 18 Ca -0.16 0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1new h LYS 18 Cb 0.88 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1new h LYS 18 CO -0.10 -0.60 -0.23 0.00 -0.57 0.00 0.00 179.45 177.96 1new h ALA 19 N -1.08 1.54 0.45 3.86 0.00 -1.87 0.29 119.26 122.45 1new h ALA 19 Ca -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1new h ALA 19 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1new h ALA 19 CO 0.16 0.28 -0.21 0.45 0.00 0.00 0.00 179.25 179.93 1new h HIS 20 N 0.00 -0.55 -0.95 0.00 3.86 -1.76 -3.37 115.15 112.38 1new h HIS 20 Ca -0.00 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.39 1new h HIS 20 Cb 0.42 0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.99 1new h HIS 20 CO 0.00 -0.28 0.61 0.00 0.86 0.00 0.00 177.93 179.12 1new h ALA 21 N -0.95 1.94 -0.61 2.45 0.00 0.37 0.06 119.26 122.52 1new h ALA 21 Ca -0.06 0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1new h ALA 21 Cb 0.53 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1new h ALA 21 CO 0.10 -0.25 0.43 1.05 0.00 0.00 0.00 179.25 180.57 1new h GLU 22 N 0.60 0.09 0.00 0.00 4.11 -1.14 0.19 114.58 118.43 1new h GLU 22 Ca 0.51 -0.01 -0.25 0.00 0.07 0.00 0.00 59.36 59.69 1new h GLU 22 Cb 1.00 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1new h GLU 22 CO -0.26 0.06 -1.48 1.63 0.07 0.00 0.00 179.01 179.03 1new n LYS 23 N -4.39 0.55 -0.08 1.06 5.02 -0.27 -4.72 118.16 115.33 1new n LYS 23 Ca 0.11 0.46 -0.12 0.00 -2.02 0.00 0.00 58.31 56.75 1new n LYS 23 Cb 0.62 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1new n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1new h LEU 24 N -1.00 0.46 -1.01 -0.35 4.07 -0.71 -3.48 115.31 113.28 1new h LEU 24 Ca -0.37 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.18 1new h LEU 24 Cb 1.25 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.88 1new h LEU 24 CO -0.22 0.73 -0.05 0.61 -1.08 0.00 0.00 178.44 178.42 1new n GLY 25 N -0.12 0.83 5.00 0.83 0.00 0.65 -4.02 105.19 108.35 1new n GLY 25 Ca -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.28 0.00 0.14 0.00 9.92 -1.26 -0.75 116.55 125.88 1new n ASP 27 Ca 0.00 -0.33 0.02 0.00 -0.53 0.00 0.00 54.79 53.95 1new n ASP 27 Cb 0.00 -0.04 0.10 0.00 -0.64 0.00 0.00 41.12 40.54 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 2.78 0.73 0.00 2.24 0.00 -1.75 -3.39 119.26 119.86 1new h ALA 28 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 1new h ALA 28 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1new h ALA 28 CO 0.00 0.67 -1.91 0.00 0.00 0.00 0.00 179.25 178.01 1new n HIS 30 N -3.87 -0.43 -4.12 0.00 -0.00 0.07 -5.07 115.22 101.80 1new n HIS 30 Ca -0.34 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.27 1new n HIS 30 Cb 0.72 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.62 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 1.04 1.12 0.00 -0.41 -1.05 -1.26 -4.34 118.70 113.80 1new s GLU 31 Ca 0.00 -1.44 0.00 0.00 -0.15 0.00 0.00 54.97 53.38 1new s GLU 31 Cb 0.00 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1new s GLU 31 CO 0.00 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.25 1new n GLY 32 N -0.20 0.00 1.95 -3.83 0.00 -1.26 -3.42 105.19 98.43 1new n GLY 32 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -5.38 -1.31 2.61 -1.04 -1.26 -5.05 114.28 102.84 1new n THR 33 Ca 0.00 0.48 -0.29 0.00 -2.04 0.00 0.00 64.05 62.19 1new n THR 33 Cb 0.00 -5.11 0.14 0.00 -1.82 0.00 0.00 70.33 63.54 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 -1.11 1.13 0.00 -2.82 0.04 -1.22 -4.99 135.00 126.03 1new s PRO 34 Ca 0.05 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1new s PRO 34 Cb -0.01 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1new s PRO 34 CO 0.27 -2.27 0.00 0.00 0.04 0.00 0.00 177.00 175.04 1new n ALA 35 N -3.87 1.61 -3.50 8.56 0.00 -1.26 -5.12 120.51 116.94 1new n ALA 35 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.58 1new n ALA 35 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.34 0.17 -3.93 0.00 -0.00 -1.26 -5.18 118.16 105.61 1new n LYS 36 Ca 0.00 -0.50 -0.10 0.00 -0.00 0.00 0.00 58.31 57.70 1new n LYS 36 Cb 0.00 0.77 -0.12 0.00 -0.00 0.00 0.00 35.03 35.68 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 -2.15 0.07 -1.12 0.58 1.01 -1.26 -4.99 121.20 113.34 1new s ILE 37 Ca 0.14 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 1new s ILE 37 Cb -0.01 -0.21 -0.06 0.00 0.01 0.00 0.00 42.46 42.19 1new s ILE 37 CO 0.01 -0.33 2.12 0.00 0.00 0.00 0.00 174.94 176.74 1new n ALA 38 N 2.04 4.57 -2.76 9.38 0.00 -1.26 -4.87 120.51 127.61 1new n ALA 38 Ca -0.20 -3.49 -0.39 0.00 0.00 0.00 0.00 53.44 49.36 1new n ALA 38 Cb 0.57 -3.54 -0.11 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 3.99 4.81 0.24 0.00 -1.09 -1.26 -4.68 121.20 123.21 1new s ILE 39 Ca 0.52 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 1new s ILE 39 Cb 0.14 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.52 1new s ILE 39 CO 0.01 -0.01 0.00 -0.67 -1.23 0.00 0.00 174.94 173.04 1new n ASP 40 N 5.02 -1.45 -2.92 3.58 2.03 -1.26 -5.10 116.55 116.46 1new n ASP 40 Ca -0.13 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1new n ASP 40 Cb 0.49 1.52 0.01 0.00 -0.72 0.00 0.00 41.12 42.42 1new n ASP 40 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1new n LYS 41 N -3.09 0.29 0.00 -0.67 5.02 -1.26 -5.01 118.16 113.44 1new n LYS 41 Ca 0.00 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1new n LYS 41 Cb 0.00 1.19 0.00 0.00 -0.02 0.00 0.00 35.03 36.20 1new n LYS 41 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1new n LYS 42 N -0.62 0.00 0.17 1.97 5.02 -1.26 -4.16 118.16 119.28 1new n LYS 42 Ca 0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1new n LYS 42 Cb 0.43 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.36 1new n LYS 42 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1new h SER 43 N 0.00 -1.23 -0.99 4.39 0.02 -1.97 0.58 113.55 114.35 1new h SER 43 Ca 0.00 0.12 0.35 0.00 -0.84 0.00 0.00 61.79 61.42 1new h SER 43 Cb 0.00 0.44 -0.18 0.00 0.14 0.00 0.00 62.40 62.80 1new h SER 43 CO 0.00 -0.53 0.32 0.00 -1.14 0.00 0.00 176.83 175.49 1new h ALA 44 N -0.33 1.71 -0.54 3.77 0.00 -1.84 0.68 119.26 122.71 1new h ALA 44 Ca -0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1new h ALA 44 Cb 0.72 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1new h ALA 44 CO -0.18 -0.76 0.00 0.72 0.00 0.00 0.00 179.25 179.03 1new n HIS 45 N -5.34 0.72 0.02 0.00 -0.00 0.02 -1.17 115.22 109.48 1new n HIS 45 Ca 0.31 -0.36 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 1new n HIS 45 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.02 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 1.19 0.00 0.11 -0.41 4.81 0.10 -4.92 118.16 119.04 1new n LYS 46 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1new n LYS 46 Cb 0.49 -0.21 0.00 0.00 0.02 0.00 0.00 35.03 35.33 1new n LYS 46 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1new n ASP 47 N -2.95 0.15 -0.34 3.14 5.68 -0.42 -4.76 116.55 117.04 1new n ASP 47 Ca 0.00 0.38 0.13 0.00 -0.50 0.00 0.00 54.79 54.80 1new n ASP 47 Cb 0.00 0.20 0.27 0.00 -1.14 0.00 0.00 41.12 40.45 1new n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1new h ALA 48 N 0.00 1.10 -0.06 2.12 0.00 -1.47 -3.26 119.26 117.68 1new h ALA 48 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1new h ALA 48 Cb 0.02 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1new h ALA 48 CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.71 1new n LYS 50 N -2.48 1.41 0.10 0.00 2.85 -0.32 -3.64 118.16 116.08 1new n LYS 50 Ca 0.00 -1.32 0.00 0.00 -1.05 0.00 0.00 58.31 55.94 1new n LYS 50 Cb 0.00 -2.47 0.00 0.00 -0.65 0.00 0.00 35.03 31.91 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 4.93 0.00 -2.17 0.58 -1.04 -1.23 -4.66 114.28 110.69 1new n THR 51 Ca 0.37 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.07 1new n THR 51 Cb 0.18 -0.06 -0.05 0.00 -1.82 0.00 0.00 70.33 68.58 1new n THR 51 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1new n HIS 53 N 13.03 -1.86 -0.19 0.00 8.25 -1.26 -5.00 115.22 128.18 1new n HIS 53 Ca 0.43 0.31 -0.05 0.00 -0.26 0.00 0.00 57.72 58.15 1new n HIS 53 Cb 0.47 1.01 -0.05 0.00 1.12 0.00 0.00 29.99 32.55 1new n HIS 53 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1new n LYS 54 N -2.80 -0.20 -1.48 -0.41 5.02 -1.20 -0.12 118.16 116.95 1new n LYS 54 Ca 0.00 0.94 -0.40 0.00 -2.02 0.00 0.00 58.31 56.83 1new n LYS 54 Cb 0.00 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 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 -4.14 4.78 0.00 4.39 2.88 -1.26 -2.97 113.62 117.30 1new n SER 55 Ca 0.01 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1new n SER 55 Cb 0.12 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 1new n SER 55 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1new n ASN 56 N 5.65 0.00 -3.90 -3.46 3.02 -0.72 -5.10 115.26 110.75 1new n ASN 56 Ca 0.57 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 55.01 1new n ASN 56 Cb 0.34 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.41 1new n ASN 56 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1new s ASN 57 N 0.00 0.08 0.00 6.41 2.47 0.82 -5.13 114.94 119.60 1new s ASN 57 Ca 0.00 -0.29 0.00 0.00 0.42 0.00 0.00 52.86 52.99 1new s ASN 57 Cb 0.00 0.18 0.00 0.00 -1.45 0.00 0.00 41.25 39.98 1new s ASN 57 CO 0.00 -0.35 0.26 0.61 -3.72 0.00 0.00 177.10 173.90 1new n GLY 58 N 1.50 -0.48 3.55 1.21 0.00 -1.26 -3.28 105.19 106.44 1new n GLY 58 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1new n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1new s PRO 59 N -0.88 2.51 -0.03 1.61 0.04 -1.26 -4.68 135.00 132.30 1new s PRO 59 Ca 0.00 0.86 0.13 0.00 0.04 0.00 0.00 61.00 62.03 1new s PRO 59 Cb 0.00 -4.44 0.42 0.00 0.04 0.00 0.00 34.50 30.52 1new s PRO 59 CO 0.00 -2.85 1.32 -2.37 0.04 0.00 0.00 177.00 173.13 1new n THR 60 N 7.44 0.84 -3.54 1.26 5.66 -1.26 -4.27 114.28 120.41 1new n THR 60 Ca 0.25 -0.66 -0.18 0.00 -3.05 0.00 0.00 64.05 60.42 1new n THR 60 Cb 0.53 0.15 -0.06 0.00 -1.55 0.00 0.00 70.33 69.40 1new n THR 60 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1new s LYS 61 N -1.55 1.03 -0.89 1.09 -2.85 -1.26 -4.81 119.74 110.49 1new s LYS 61 Ca 0.31 0.28 -0.06 0.00 -1.00 0.00 0.00 55.97 55.50 1new s LYS 61 Cb 0.18 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 36.42 1new s LYS 61 CO 0.18 -0.31 0.74 0.00 0.10 0.00 0.00 175.35 176.06 1new n GLY 63 N -1.65 3.37 0.20 0.00 0.00 -1.15 -4.95 105.19 101.02 1new n GLY 63 Ca -0.09 -1.04 0.14 0.00 0.00 0.00 0.00 46.02 45.02 1new n GLY 63 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1new h GLY 64 N 0.00 0.00 0.00 -0.02 0.00 -1.28 -3.38 103.07 98.39 1new h GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1new h GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1new s HIS 66 N -0.97 2.08 -0.30 0.00 3.76 -1.26 -4.60 115.29 113.99 1new s HIS 66 Ca 0.00 0.42 -0.28 0.00 -0.15 0.00 0.00 55.06 55.05 1new s HIS 66 Cb 0.00 -3.91 -0.03 0.00 1.11 0.00 0.00 32.58 29.75 1new s HIS 66 CO 0.00 -3.29 1.92 0.42 -0.85 0.00 0.00 174.74 172.94 1new s ILE 67 N 4.64 3.34 0.00 0.60 1.01 -1.23 -2.92 121.20 126.64 1new s ILE 67 Ca 0.72 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1new s ILE 67 Cb -0.29 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1new s ILE 67 CO 0.28 -0.30 0.00 1.17 0.00 0.00 0.00 174.94 176.09