#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 0.11 -4.34 0.00 5.75 -1.26 -4.66 116.55 112.15 1new n ASP 2 Ca 0.00 1.12 -0.20 0.00 -0.01 0.00 0.00 54.79 55.70 1new n ASP 2 Cb 0.00 -0.55 -0.11 0.00 -1.03 0.00 0.00 41.12 39.43 1new n ASP 2 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1new s VAL 3 N -4.94 1.79 0.02 2.12 -7.23 -1.26 -0.03 120.40 110.88 1new s VAL 3 Ca -0.06 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 57.95 1new s VAL 3 Cb 0.27 -1.95 -0.00 0.00 0.56 0.00 0.00 36.38 35.26 1new s VAL 3 CO 0.79 -0.47 0.15 -0.69 -0.31 0.00 0.00 175.10 174.57 1new s VAL 4 N -2.54 0.10 -0.07 1.32 1.01 0.62 -4.88 120.40 115.97 1new s VAL 4 Ca 0.19 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1new s VAL 4 Cb -0.03 -0.73 0.04 0.00 0.00 0.00 0.00 36.38 35.66 1new s VAL 4 CO 0.07 -0.47 0.14 -0.89 0.00 0.00 0.00 175.10 173.94 1new s THR 5 N -2.12 -0.18 -0.09 3.92 2.01 -1.26 -0.17 115.64 117.75 1new s THR 5 Ca -0.09 0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.26 1new s THR 5 Cb -0.04 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.23 1new s THR 5 CO -0.02 0.13 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.53 1new s TYR 6 N 1.93 2.27 -0.11 4.92 1.51 -0.48 -4.97 117.35 122.43 1new s TYR 6 Ca -0.00 -0.93 -0.18 0.00 -1.01 0.00 0.00 57.07 54.95 1new s TYR 6 Cb -0.12 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1new s TYR 6 CO -0.05 -0.39 0.46 -1.21 -1.11 0.00 0.00 175.55 173.24 1new s GLU 7 N 0.45 4.29 0.29 -0.62 0.41 -1.26 -0.36 118.70 121.90 1new s GLU 7 Ca -0.17 0.43 -0.05 0.00 -0.41 0.00 0.00 54.97 54.76 1new s GLU 7 Cb -0.17 -3.41 -0.01 0.00 -1.78 0.00 0.00 34.13 28.76 1new s GLU 7 CO 0.07 0.22 0.41 0.54 -0.49 0.00 0.00 175.26 176.02 1new s ASN 8 N 0.41 0.50 0.42 -0.19 2.20 -0.43 -4.96 114.94 112.89 1new s ASN 8 Ca 0.25 -1.31 0.27 0.00 -0.94 0.00 0.00 52.86 51.14 1new s ASN 8 Cb -0.15 0.59 0.87 0.00 -2.00 0.00 0.00 41.25 40.55 1new s ASN 8 CO 0.10 -1.17 1.78 0.11 -2.94 0.00 0.00 177.10 174.99 1new h LYS 9 N 2.24 0.00 -2.26 3.55 1.57 -2.03 -2.25 116.57 117.39 1new h LYS 9 Ca -0.29 0.00 -0.80 0.00 -1.87 0.00 0.00 60.65 57.69 1new h LYS 9 Cb 1.24 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.28 1new h LYS 9 CO 0.40 0.00 0.95 1.63 -0.57 0.00 0.00 179.45 181.86 1new n LYS 10 N -2.84 5.33 -0.13 3.15 4.01 -1.26 -5.04 118.16 121.38 1new n LYS 10 Ca 0.03 -4.68 0.02 0.00 -0.51 0.00 0.00 58.31 53.17 1new n LYS 10 Cb 0.39 -2.46 -0.00 0.00 -0.51 0.00 0.00 35.03 32.45 1new n LYS 10 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1new n GLY 11 N -0.04 -2.06 3.62 0.72 0.00 -0.84 -4.47 105.19 102.11 1new n GLY 11 Ca 0.46 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 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 -3.43 6.12 -0.47 1.61 4.22 -1.26 -1.31 114.94 120.43 1new s ASN 12 Ca 0.00 0.12 -0.16 0.00 -2.14 0.00 0.00 52.86 50.68 1new s ASN 12 Cb 0.00 -2.14 0.06 0.00 1.28 0.00 0.00 41.25 40.45 1new s ASN 12 CO 0.00 -0.04 0.45 0.54 -2.04 0.00 0.00 177.10 176.00 1new s VAL 13 N 1.57 5.14 -0.11 3.54 0.11 0.51 -4.62 120.40 126.54 1new s VAL 13 Ca 0.10 -0.83 -0.29 0.00 -2.93 0.00 0.00 61.98 58.02 1new s VAL 13 Cb -0.15 -4.14 -0.04 0.00 -1.53 0.00 0.00 36.38 30.52 1new s VAL 13 CO 0.09 -0.60 1.45 -0.89 -3.33 0.00 0.00 175.10 171.82 1new s THR 14 N 1.92 3.93 -0.23 5.04 2.01 -1.26 -1.38 115.64 125.67 1new s THR 14 Ca 0.07 1.14 -0.20 0.00 0.31 0.00 0.00 61.69 63.02 1new s THR 14 Cb -0.22 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1new s THR 14 CO 0.09 -0.10 0.59 -0.36 -0.69 0.00 0.00 174.62 174.15 1new s PHE 15 N 3.68 3.32 0.50 4.92 0.40 0.76 -4.98 117.98 126.58 1new s PHE 15 Ca 0.64 0.81 -0.10 0.00 -0.60 0.00 0.00 56.93 57.68 1new s PHE 15 Cb -0.27 -2.77 -0.05 0.00 0.51 0.00 0.00 43.02 40.43 1new s PHE 15 CO 0.22 -0.23 0.87 -0.51 0.70 0.00 0.00 175.22 176.27 1new s ASP 16 N 1.34 6.39 0.16 1.36 1.01 -1.26 -0.28 116.67 125.39 1new s ASP 16 Ca 0.26 1.21 0.00 0.00 0.71 0.00 0.00 52.55 54.73 1new s ASP 16 Cb -0.16 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1new s ASP 16 CO 0.09 -0.60 0.00 1.57 0.21 0.00 0.00 175.17 176.45 1new n HIS 17 N -1.98 -0.94 0.20 4.23 -0.00 0.96 -4.59 115.22 113.10 1new n HIS 17 Ca 0.03 0.17 -0.12 0.00 0.46 0.00 0.00 57.72 58.26 1new n HIS 17 Cb 0.54 0.24 -0.07 0.00 -0.12 0.00 0.00 29.99 30.58 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 -0.53 -0.25 1.57 1.57 -0.88 -0.34 116.57 117.70 1new h LYS 18 Ca 0.00 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1new h LYS 18 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1new h LYS 18 CO 0.00 -0.22 0.19 0.00 -0.57 0.00 0.00 179.45 178.85 1new h ALA 19 N -0.65 2.19 0.26 3.86 0.00 -1.90 0.28 119.26 123.31 1new h ALA 19 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1new h ALA 19 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1new h ALA 19 CO 0.09 -0.32 -0.13 0.45 0.00 0.00 0.00 179.25 179.35 1new h HIS 20 N 0.00 -0.33 -1.05 0.00 3.86 -1.81 -3.36 115.15 112.47 1new h HIS 20 Ca 0.12 -0.01 0.37 0.00 -1.16 0.00 0.00 60.37 59.69 1new h HIS 20 Cb 0.50 0.11 -0.16 0.00 1.06 0.00 0.00 27.41 28.92 1new h HIS 20 CO 0.00 -0.20 0.60 0.00 0.86 0.00 0.00 177.93 179.19 1new h ALA 21 N -1.71 2.15 -0.14 2.45 0.00 0.12 0.11 119.26 122.24 1new h ALA 21 Ca -0.04 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1new h ALA 21 Cb 0.27 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1new h ALA 21 CO 0.06 -0.82 0.19 0.93 0.00 0.00 0.00 179.25 179.60 1new h GLU 22 N 0.18 0.00 0.00 0.00 5.08 -0.90 0.28 114.58 119.21 1new h GLU 22 Ca 0.79 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.84 1new h GLU 22 Cb 2.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.20 1new h GLU 22 CO -0.63 0.00 -2.17 1.63 -1.00 0.00 0.00 179.01 176.84 1new n LYS 23 N -3.62 0.59 0.20 2.33 5.02 0.15 -4.86 118.16 117.97 1new n LYS 23 Ca 0.01 0.11 -0.08 0.00 -2.02 0.00 0.00 58.31 56.32 1new n LYS 23 Cb 0.29 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.00 -0.46 0.00 -0.35 4.07 0.01 -3.49 115.31 115.08 1new h LEU 24 Ca -0.46 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1new h LEU 24 Cb 1.74 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.60 1new h LEU 24 CO -0.06 -0.17 0.00 0.61 -1.08 0.00 0.00 178.44 177.74 1new n GLY 25 N 0.01 1.32 5.00 0.83 0.00 0.88 -4.34 105.19 108.90 1new n GLY 25 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1new n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1new h ASP 27 N 0.00 0.24 0.15 0.00 2.03 -1.85 0.14 116.42 117.13 1new h ASP 27 Ca 0.00 0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 1new h ASP 27 Cb 0.00 0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1new h ASP 27 CO 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 179.24 177.97 1new n ALA 28 N -2.49 2.23 0.00 4.15 0.00 -1.26 -3.91 120.51 119.22 1new n ALA 28 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1new n ALA 28 Cb 1.47 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1new n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1new s HIS 30 N -1.95 1.35 0.04 0.00 3.76 0.26 -5.09 115.29 113.67 1new s HIS 30 Ca 0.00 -0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 53.95 1new s HIS 30 Cb 0.00 -2.21 0.05 0.00 1.11 0.00 0.00 32.58 31.53 1new s HIS 30 CO 0.00 -1.19 0.53 -2.00 -0.85 0.00 0.00 174.74 171.23 1new s GLU 31 N -4.68 1.03 0.00 1.40 2.12 -1.26 -3.95 118.70 113.36 1new s GLU 31 Ca 0.62 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.76 1new s GLU 31 Cb -0.06 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1new s GLU 31 CO 0.39 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 1new n GLY 32 N 0.46 1.21 3.52 -1.50 0.00 -1.26 -4.35 105.19 103.28 1new n GLY 32 Ca -0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1new n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1new s THR 33 N 0.00 -0.88 0.62 2.61 2.01 -1.26 -5.16 115.64 113.57 1new s THR 33 Ca 0.00 0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.89 1new s THR 33 Cb 0.00 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1new s THR 33 CO 0.00 0.02 1.10 -2.16 -0.69 0.00 0.00 174.62 172.90 1new s PRO 34 N 2.80 3.04 0.00 4.92 0.04 -1.26 -4.92 135.00 139.62 1new s PRO 34 Ca -0.04 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1new s PRO 34 Cb -0.12 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1new s PRO 34 CO -0.17 -1.07 0.00 0.00 0.04 0.00 0.00 177.00 175.81 1new n ALA 35 N -2.06 1.26 -3.91 8.56 0.00 -1.26 -5.12 120.51 117.98 1new n ALA 35 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 1new n ALA 35 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.94 0.94 0.00 0.00 -2.85 -1.26 -5.09 119.74 109.55 1new s LYS 36 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 1new s LYS 36 Cb 0.00 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1new s LYS 36 CO 0.00 -0.44 0.00 -0.89 0.10 0.00 0.00 175.35 174.12 1new n ILE 37 N -0.76 0.00 -1.98 3.79 5.41 -1.26 -5.04 119.36 119.51 1new n ILE 37 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1new n ILE 37 Cb 0.59 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 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 -1.79 -1.69 -1.87 -1.39 0.00 -1.26 -5.01 120.51 107.50 1new n ALA 38 Ca 0.00 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1new n ALA 38 Cb 0.42 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 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 -3.02 4.28 0.00 0.00 -1.09 -1.26 -4.54 121.20 115.58 1new s ILE 39 Ca 0.02 1.73 0.00 0.00 -2.23 0.00 0.00 60.65 60.18 1new s ILE 39 Cb -0.00 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1new s ILE 39 CO 0.23 0.25 0.00 -0.67 -1.23 0.00 0.00 174.94 173.52 1new n ASP 40 N 0.85 0.00 -0.81 3.58 2.03 -1.26 -5.01 116.55 115.93 1new n ASP 40 Ca -0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.26 1new n ASP 40 Cb 0.50 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.85 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 -0.21 0.00 0.00 -0.67 4.81 -1.26 -4.95 118.16 115.88 1new n LYS 41 Ca 0.00 -0.63 0.00 0.00 -0.87 0.00 0.00 58.31 56.81 1new n LYS 41 Cb 0.00 0.34 0.00 0.00 0.02 0.00 0.00 35.03 35.39 1new n LYS 41 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1new n LYS 42 N 0.00 0.00 -0.08 1.64 3.00 -1.26 -4.66 118.16 116.79 1new n LYS 42 Ca -0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.02 1new n LYS 42 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.57 1new n LYS 42 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1new h SER 43 N 0.00 -1.49 -1.47 3.14 0.02 -1.95 0.90 113.55 112.70 1new h SER 43 Ca 0.00 0.21 0.43 0.00 -0.84 0.00 0.00 61.79 61.59 1new h SER 43 Cb 0.00 0.63 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 1new h SER 43 CO 0.00 -0.40 1.11 0.00 -1.14 0.00 0.00 176.83 176.40 1new h ALA 44 N 0.21 3.38 -0.19 3.77 0.00 -1.90 0.57 119.26 125.11 1new h ALA 44 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1new h ALA 44 Cb 0.61 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1new h ALA 44 CO -0.52 -1.87 0.00 0.72 0.00 0.00 0.00 179.25 177.58 1new n HIS 45 N -3.97 0.33 0.00 0.00 -0.00 0.22 -2.52 115.22 109.27 1new n HIS 45 Ca 0.32 -0.59 0.00 0.00 -0.00 0.00 0.00 57.72 57.45 1new n HIS 45 Cb 1.57 -0.08 0.00 0.00 -0.00 0.00 0.00 29.99 31.48 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 -0.13 0.00 0.08 -0.41 3.00 0.12 -4.90 118.16 115.92 1new n LYS 46 Ca 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.29 1new n LYS 46 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.44 1new n LYS 46 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1new h ASP 47 N 0.00 0.35 0.31 3.14 2.03 -1.86 -3.39 116.42 117.01 1new h ASP 47 Ca 0.00 -0.29 -0.01 0.00 -0.73 0.00 0.00 57.03 56.00 1new h ASP 47 Cb 0.00 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 1new h ASP 47 CO 0.00 1.11 -0.22 0.00 -1.03 0.00 0.00 179.24 179.10 1new h ALA 48 N 0.86 -0.52 -3.00 4.15 0.00 -1.66 -3.45 119.26 115.64 1new h ALA 48 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1new h ALA 48 Cb 1.59 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1new h ALA 48 CO 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.59 1new n LYS 50 N 0.00 -0.67 0.18 0.00 0.00 -1.05 -3.56 118.16 113.06 1new n LYS 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1new n LYS 50 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 33.58 1new n LYS 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1new n THR 51 N 0.61 0.00 -1.94 3.15 -1.04 -1.26 -5.00 114.28 108.79 1new n THR 51 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1new n THR 51 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 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 3.05 0.00 -1.77 0.00 -0.00 -1.26 -4.96 115.22 110.28 1new n HIS 53 Ca 0.10 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.58 1new n HIS 53 Cb 0.39 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.29 1new n HIS 53 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1new n LYS 54 N 0.00 0.94 0.00 -0.41 2.85 -1.25 -3.74 118.16 116.55 1new n LYS 54 Ca 0.00 -2.09 0.00 0.00 -1.05 0.00 0.00 58.31 55.17 1new n LYS 54 Cb 0.00 -3.74 0.00 0.00 -0.65 0.00 0.00 35.03 30.64 1new n LYS 54 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1new n SER 55 N 16.16 0.00 0.06 -5.58 7.64 -1.26 -5.01 113.62 125.63 1new n SER 55 Ca 0.44 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1new n SER 55 Cb 0.46 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1new n SER 55 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1new n ASN 56 N -1.89 0.59 -2.08 6.43 5.15 -1.25 -5.10 115.26 117.11 1new n ASN 56 Ca 0.00 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1new n ASN 56 Cb 0.00 -0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 1new n ASN 56 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1new n ASN 57 N -3.25 0.00 -3.39 1.20 3.02 -1.26 -5.06 115.26 106.51 1new n ASN 57 Ca 0.00 -0.79 -0.27 0.00 -0.03 0.00 0.00 54.58 53.50 1new n ASN 57 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1new n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1new n GLY 58 N 5.00 4.45 0.22 7.41 0.00 -1.26 -4.31 105.19 116.70 1new n GLY 58 Ca 0.00 -2.56 0.10 0.00 0.00 0.00 0.00 46.02 43.57 1new n GLY 58 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1new h PRO 59 N 4.18 0.00 -3.87 1.61 0.11 -1.96 -3.41 132.00 128.67 1new h PRO 59 Ca 0.18 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.85 1new h PRO 59 Cb 0.70 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.84 1new h PRO 59 CO 0.77 0.17 2.33 2.41 -0.21 0.00 0.00 178.00 183.48 1new n THR 60 N -3.22 1.95 -2.56 -1.15 -1.04 -1.26 -0.95 114.28 106.05 1new n THR 60 Ca 0.02 -1.32 -0.02 0.00 -2.04 0.00 0.00 64.05 60.69 1new n THR 60 Cb 0.49 -2.13 0.05 0.00 -1.82 0.00 0.00 70.33 66.93 1new n THR 60 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1new n LYS 61 N 5.29 1.01 0.00 -2.82 2.85 -1.26 -5.03 118.16 118.20 1new n LYS 61 Ca 0.42 -1.89 0.00 0.00 -1.05 0.00 0.00 58.31 55.80 1new n LYS 61 Cb 0.21 -0.16 0.00 0.00 -0.65 0.00 0.00 35.03 34.44 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 -0.84 0.30 0.00 0.00 -1.25 -0.72 105.19 102.68 1new n GLY 63 Ca 0.00 0.65 0.11 0.00 0.00 0.00 0.00 46.02 46.77 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 1.23 0.00 -0.02 0.00 -1.28 -2.47 103.07 100.54 1new h GLY 64 Ca 0.45 -0.01 -0.38 0.00 0.00 0.00 0.00 47.33 47.39 1new h GLY 64 CO -0.62 -0.34 -2.45 0.00 0.00 0.00 0.00 176.54 173.14 1new n HIS 66 N -3.28 3.04 -1.20 0.00 8.25 0.11 -4.29 115.22 117.85 1new n HIS 66 Ca -0.45 -3.15 -0.36 0.00 -0.26 0.00 0.00 57.72 53.50 1new n HIS 66 Cb 0.97 -1.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 1new n HIS 66 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1new n ILE 67 N 1.49 2.85 -1.95 1.59 3.06 -0.95 -3.84 119.36 121.61 1new n ILE 67 Ca 0.26 -2.07 0.00 0.00 -2.50 0.00 0.00 62.75 58.44 1new n ILE 67 Cb 0.35 -2.39 0.00 0.00 0.54 0.00 0.00 39.64 38.14 1new n ILE 67 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22