#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cc8 s GLU 3 N 0.00 4.24 -0.53 0.00 2.12 -1.26 -4.97 118.70 118.30 1cc8 s GLU 3 Ca 0.00 2.33 -0.17 0.00 0.36 0.00 0.00 54.97 57.49 1cc8 s GLU 3 Cb 0.00 -3.11 0.10 0.00 0.26 0.00 0.00 34.13 31.38 1cc8 s GLU 3 CO 0.00 -0.48 0.53 0.42 -0.54 0.00 0.00 175.26 175.19 1cc8 s ILE 4 N 0.26 5.10 0.53 -3.70 1.01 -1.26 -4.16 121.20 118.98 1cc8 s ILE 4 Ca 0.62 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1cc8 s ILE 4 Cb -0.43 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 37.67 1cc8 s ILE 4 CO 0.41 -0.84 0.96 -0.54 0.00 0.00 0.00 174.94 174.93 1cc8 s LYS 5 N 1.95 3.82 -0.29 2.79 1.02 0.08 -4.76 119.74 124.37 1cc8 s LYS 5 Ca 0.06 0.82 -0.03 0.00 0.02 0.00 0.00 55.97 56.84 1cc8 s LYS 5 Cb -0.26 -2.16 0.03 0.00 -0.52 0.00 0.00 37.83 34.92 1cc8 s LYS 5 CO 0.06 -0.32 0.01 -1.58 -0.92 0.00 0.00 175.35 172.60 1cc8 s HIS 6 N -2.74 3.17 -0.01 3.18 5.65 -1.26 -1.25 115.29 122.02 1cc8 s HIS 6 Ca 0.57 -1.53 0.02 0.00 0.25 0.00 0.00 55.06 54.37 1cc8 s HIS 6 Cb -0.10 -2.14 -0.03 0.00 -1.18 0.00 0.00 32.58 29.12 1cc8 s HIS 6 CO 0.38 -0.72 -0.05 0.71 -0.65 0.00 0.00 174.74 174.41 1cc8 s TYR 7 N 1.35 2.96 -0.05 3.88 2.02 0.07 -0.82 117.35 126.75 1cc8 s TYR 7 Ca -0.01 0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1cc8 s TYR 7 Cb -0.18 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1cc8 s TYR 7 CO -0.01 0.40 -0.12 -1.14 -1.57 0.00 0.00 175.55 173.10 1cc8 s GLN 8 N -1.35 1.55 -0.00 -0.62 0.74 -0.06 -0.88 119.66 119.04 1cc8 s GLN 8 Ca 0.17 -0.41 0.05 0.00 0.05 0.00 0.00 55.36 55.22 1cc8 s GLN 8 Cb -0.11 -1.31 -0.01 0.00 1.10 0.00 0.00 33.01 32.67 1cc8 s GLN 8 CO 0.07 0.07 -0.17 -0.06 -0.55 0.00 0.00 175.29 174.65 1cc8 s PHE 9 N 0.50 1.49 -0.46 1.67 0.08 0.33 -1.01 117.98 120.59 1cc8 s PHE 9 Ca -0.11 -0.30 -0.21 0.00 0.12 0.00 0.00 56.93 56.44 1cc8 s PHE 9 Cb -0.14 -0.94 0.03 0.00 -0.57 0.00 0.00 43.02 41.40 1cc8 s PHE 9 CO 0.03 -0.01 0.67 1.21 -0.10 0.00 0.00 175.22 177.02 1cc8 s ASN 10 N -0.54 6.31 -0.10 1.36 2.47 -0.61 -0.82 114.94 123.02 1cc8 s ASN 10 Ca 0.06 -0.43 0.04 0.00 0.42 0.00 0.00 52.86 52.95 1cc8 s ASN 10 Cb -0.07 -2.33 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1cc8 s ASN 10 CO -0.00 -0.84 -0.23 -0.69 -3.72 0.00 0.00 177.10 171.62 1cc8 s VAL 11 N 2.89 1.98 -0.21 -5.21 1.01 -0.82 -0.52 120.40 119.52 1cc8 s VAL 11 Ca 0.22 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 1cc8 s VAL 11 Cb -0.15 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1cc8 s VAL 11 CO 0.18 0.54 1.31 -0.69 0.00 0.00 0.00 175.10 176.44 1cc8 s VAL 12 N 0.35 4.18 -0.23 2.92 1.01 -0.31 -4.55 120.40 123.77 1cc8 s VAL 12 Ca -0.18 1.40 -0.03 0.00 0.00 0.00 0.00 61.98 63.17 1cc8 s VAL 12 Cb -0.18 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.26 1cc8 s VAL 12 CO 0.08 -0.26 0.07 -0.04 0.00 0.00 0.00 175.10 174.96 1cc8 s MET 13 N 3.81 0.50 0.14 2.72 -1.94 -1.26 -4.38 119.30 118.89 1cc8 s MET 13 Ca 0.57 -0.53 0.24 0.00 -1.71 0.00 0.00 55.69 54.26 1cc8 s MET 13 Cb -0.20 -1.88 0.39 0.00 2.01 0.00 0.00 34.83 35.14 1cc8 s MET 13 CO 0.19 -0.78 1.37 1.79 -0.01 0.00 0.00 175.02 177.58 1cc8 h THR 14 N 6.48 0.00 -2.87 2.05 1.35 -1.95 -3.48 112.91 114.48 1cc8 h THR 14 Ca -0.16 -0.52 0.07 0.00 -0.55 0.00 0.00 66.41 65.25 1cc8 h THR 14 Cb 1.08 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 68.63 1cc8 h THR 14 CO 0.38 0.00 0.30 0.00 -0.25 0.00 0.00 175.52 175.95 1cc8 h SER 16 N 2.00 0.00 0.38 0.00 4.64 -2.01 -1.27 113.55 117.30 1cc8 h SER 16 Ca -0.24 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.01 1cc8 h SER 16 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1cc8 h SER 16 CO 0.29 0.00 -0.33 1.23 -0.87 0.00 0.00 176.83 177.15 1cc8 h GLY 17 N 0.02 0.00 0.53 -0.77 0.00 -1.98 -1.34 103.07 99.53 1cc8 h GLY 17 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1cc8 h GLY 17 CO 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 1cc8 h SER 19 N -0.39 0.80 -0.77 0.00 4.64 -1.53 -2.58 113.55 113.72 1cc8 h SER 19 Ca -0.02 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1cc8 h SER 19 Cb 0.93 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 1cc8 h SER 19 CO 0.05 0.47 0.29 1.23 -0.87 0.00 0.00 176.83 178.00 1cc8 h GLY 20 N 0.88 1.25 1.01 -0.77 0.00 -1.10 -0.34 103.07 104.01 1cc8 h GLY 20 Ca 0.41 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1cc8 h GLY 20 CO -0.17 0.66 0.49 0.00 0.00 0.00 0.00 176.54 177.52 1cc8 h ALA 21 N 1.15 1.05 -0.06 3.60 0.00 -0.87 -0.88 119.26 123.25 1cc8 h ALA 21 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1cc8 h ALA 21 Cb 0.24 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cc8 h ALA 21 CO -0.02 0.52 -0.03 0.28 0.00 0.00 0.00 179.25 180.00 1cc8 h VAL 22 N 1.13 1.33 -0.65 0.00 2.07 -1.24 -2.97 116.25 115.92 1cc8 h VAL 22 Ca 0.30 -1.03 0.13 0.00 0.82 0.00 0.00 66.70 66.91 1cc8 h VAL 22 Cb -0.04 1.91 -0.10 0.00 -1.52 0.00 0.00 31.29 31.54 1cc8 h VAL 22 CO -0.05 0.28 0.13 -1.13 0.02 0.00 0.00 177.57 176.82 1cc8 h ASN 23 N -0.27 -0.03 -0.52 0.57 -1.24 -0.92 -2.79 115.58 110.38 1cc8 h ASN 23 Ca 0.01 0.13 0.05 0.00 0.71 0.00 0.00 56.30 57.20 1cc8 h ASN 23 Cb 0.47 0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.65 1cc8 h ASN 23 CO 0.01 -0.02 0.25 0.50 -1.29 0.00 0.00 177.43 176.88 1cc8 h LYS 24 N 0.25 0.48 0.00 6.67 3.64 -1.01 -0.78 116.57 125.82 1cc8 h LYS 24 Ca 0.35 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1cc8 h LYS 24 Cb 0.55 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1cc8 h LYS 24 CO -0.45 0.32 -0.33 -0.39 -2.27 0.00 0.00 179.45 176.33 1cc8 h VAL 25 N 0.49 1.00 -0.00 2.00 -1.51 -1.39 -2.40 116.25 114.44 1cc8 h VAL 25 Ca 0.23 -1.22 -0.19 0.00 -1.23 0.00 0.00 66.70 64.29 1cc8 h VAL 25 Cb 0.16 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 1cc8 h VAL 25 CO -0.17 0.32 -0.86 -0.07 -1.23 0.00 0.00 177.57 175.56 1cc8 h LEU 26 N 0.00 0.27 -1.82 4.19 3.38 -1.18 -2.89 115.31 117.26 1cc8 h LEU 26 Ca -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1cc8 h LEU 26 Cb 0.68 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1cc8 h LEU 26 CO 0.04 1.00 -0.02 0.71 0.09 0.00 0.00 178.44 180.27 1cc8 h THR 27 N 0.12 1.06 0.00 0.22 1.35 -0.66 -1.82 112.91 113.18 1cc8 h THR 27 Ca -0.04 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1cc8 h THR 27 Cb 1.48 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1cc8 h THR 27 CO 0.13 0.07 0.00 0.29 -0.25 0.00 0.00 175.52 175.76 1cc8 n LYS 28 N -4.46 0.08 -0.16 4.72 5.02 -1.09 -2.59 118.16 119.68 1cc8 n LYS 28 Ca -0.02 0.14 0.10 0.00 -2.02 0.00 0.00 58.31 56.51 1cc8 n LYS 28 Cb 0.14 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.82 1cc8 n LYS 28 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cc8 n LEU 29 N -1.44 3.13 -4.75 -0.35 4.77 -0.68 -4.92 117.00 112.75 1cc8 n LEU 29 Ca 0.06 -1.55 -0.36 0.00 -0.03 0.00 0.00 56.01 54.13 1cc8 n LEU 29 Cb 0.21 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1cc8 n LEU 29 CO 0.17 0.69 0.87 -1.61 -1.33 0.00 0.00 177.39 176.18 1cc8 s GLU 30 N -1.27 3.03 -0.36 3.23 2.02 -1.07 -1.76 118.70 122.54 1cc8 s GLU 30 Ca 0.32 1.90 0.03 0.00 0.02 0.00 0.00 54.97 57.24 1cc8 s GLU 30 Cb 0.18 -2.01 0.53 0.00 0.10 0.00 0.00 34.13 32.94 1cc8 s GLU 30 CO 0.25 -1.18 1.73 -0.35 0.02 0.00 0.00 175.26 175.73 1cc8 n PRO 31 N -1.43 2.02 -0.48 0.39 -0.04 -1.26 -4.92 135.00 129.27 1cc8 n PRO 31 Ca 0.13 -2.39 0.08 0.00 -0.04 0.00 0.00 63.50 61.28 1cc8 n PRO 31 Cb 0.49 -1.94 0.27 0.00 -0.04 0.00 0.00 33.50 32.28 1cc8 n PRO 31 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cc8 n ASP 32 N -0.80 4.03 -4.15 3.54 9.92 -0.72 -4.81 116.55 123.56 1cc8 n ASP 32 Ca 0.47 -2.93 -0.34 0.00 -0.53 0.00 0.00 54.79 51.46 1cc8 n ASP 32 Cb 1.43 -0.54 -0.14 0.00 -0.64 0.00 0.00 41.12 41.24 1cc8 n ASP 32 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1cc8 s VAL 33 N -2.68 2.87 0.07 2.53 1.01 -1.24 -2.68 120.40 120.28 1cc8 s VAL 33 Ca 0.42 -1.54 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 1cc8 s VAL 33 Cb 0.33 -2.72 -0.28 0.00 0.00 0.00 0.00 36.38 33.71 1cc8 s VAL 33 CO 0.10 -0.19 1.13 0.28 0.00 0.00 0.00 175.10 176.43 1cc8 h SER 34 N 7.95 0.65 -4.24 3.32 0.02 -1.05 -3.47 113.55 116.73 1cc8 h SER 34 Ca -0.19 -0.64 -0.07 0.00 -0.84 0.00 0.00 61.79 60.05 1cc8 h SER 34 Cb 1.05 -0.21 -0.21 0.00 0.14 0.00 0.00 62.40 63.17 1cc8 h SER 34 CO 0.54 1.47 0.01 -0.75 -1.14 0.00 0.00 176.83 176.96 1cc8 s LYS 35 N -2.83 0.77 0.04 3.45 2.20 -1.17 -5.01 119.74 117.18 1cc8 s LYS 35 Ca -0.07 0.64 0.05 0.00 -0.36 0.00 0.00 55.97 56.24 1cc8 s LYS 35 Cb 0.06 0.37 -0.02 0.00 -1.51 0.00 0.00 37.83 36.73 1cc8 s LYS 35 CO 0.91 -0.14 -0.15 0.96 -0.36 0.00 0.00 175.35 176.57 1cc8 s ILE 36 N -0.10 1.22 -0.09 5.43 -4.36 -1.26 -0.94 121.20 121.10 1cc8 s ILE 36 Ca -0.03 -1.07 0.01 0.00 -0.26 0.00 0.00 60.65 59.30 1cc8 s ILE 36 Cb -0.03 -1.10 0.02 0.00 1.25 0.00 0.00 42.46 42.59 1cc8 s ILE 36 CO 0.03 0.02 -0.11 -0.62 0.24 0.00 0.00 174.94 174.49 1cc8 s ASP 37 N -1.22 2.02 -0.14 4.36 -1.08 -0.27 -4.99 116.67 115.35 1cc8 s ASP 37 Ca 0.02 -0.32 0.03 0.00 -0.52 0.00 0.00 52.55 51.76 1cc8 s ASP 37 Cb -0.08 -0.87 0.01 0.00 -1.46 0.00 0.00 42.92 40.52 1cc8 s ASP 37 CO 0.01 -0.03 -0.22 -0.63 0.52 0.00 0.00 175.17 174.83 1cc8 s ILE 38 N 1.11 2.03 -0.25 4.11 1.01 -1.26 -0.44 121.20 127.50 1cc8 s ILE 38 Ca -0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.62 1cc8 s ILE 38 Cb -0.14 -1.80 0.04 0.00 0.01 0.00 0.00 42.46 40.57 1cc8 s ILE 38 CO -0.02 0.55 -0.08 -0.55 0.00 0.00 0.00 174.94 174.84 1cc8 s SER 39 N 0.79 4.30 0.31 3.58 0.15 -0.20 -4.98 113.70 117.66 1cc8 s SER 39 Ca -0.08 -1.06 0.11 0.00 0.70 0.00 0.00 55.95 55.61 1cc8 s SER 39 Cb -0.16 -1.62 0.51 0.00 -1.71 0.00 0.00 66.02 63.05 1cc8 s SER 39 CO -0.01 -0.15 1.71 -0.07 1.20 0.00 0.00 173.24 175.91 1cc8 h LEU 40 N 7.93 0.04 -0.56 3.45 3.38 -1.94 0.67 115.31 128.27 1cc8 h LEU 40 Ca -0.28 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1cc8 h LEU 40 Cb 1.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1cc8 h LEU 40 CO 0.54 0.53 0.00 -0.62 0.09 0.00 0.00 178.44 178.98 1cc8 n GLU 41 N -3.95 0.19 0.00 1.13 4.71 -1.26 -2.95 120.64 118.50 1cc8 n GLU 41 Ca -0.02 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 1cc8 n GLU 41 Cb 0.51 -1.84 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1cc8 n GLU 41 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1cc8 n LYS 42 N -2.20 3.03 -3.82 3.49 5.02 -1.21 -5.03 118.16 117.45 1cc8 n LYS 42 Ca 0.03 -0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 55.89 1cc8 n LYS 42 Cb 0.25 -0.61 0.03 0.00 -0.02 0.00 0.00 35.03 34.69 1cc8 n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cc8 n GLN 43 N -0.48 -5.37 -4.93 1.97 1.13 0.15 -4.97 117.38 104.89 1cc8 n GLN 43 Ca 0.00 0.61 -0.28 0.00 -1.94 0.00 0.00 57.00 55.39 1cc8 n GLN 43 Cb 0.02 -5.38 -0.15 0.00 0.11 0.00 0.00 30.24 24.84 1cc8 n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1cc8 s LEU 44 N -7.05 2.10 -0.15 1.08 1.43 -0.75 -1.94 118.68 113.39 1cc8 s LEU 44 Ca 0.40 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1cc8 s LEU 44 Cb -0.20 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 44.91 1cc8 s LEU 44 CO 0.82 0.24 -0.16 -0.69 0.23 0.00 0.00 176.35 176.79 1cc8 s VAL 45 N -0.66 1.70 -0.16 -1.59 1.01 0.00 -1.03 120.40 119.67 1cc8 s VAL 45 Ca 0.09 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1cc8 s VAL 45 Cb -0.09 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1cc8 s VAL 45 CO 0.01 0.48 -0.04 -1.81 0.00 0.00 0.00 175.10 173.74 1cc8 s ASP 46 N 1.40 4.76 -0.12 3.32 1.01 0.41 -0.51 116.67 126.94 1cc8 s ASP 46 Ca 0.04 -0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.18 1cc8 s ASP 46 Cb -0.13 -1.78 0.01 0.00 1.01 0.00 0.00 42.92 42.04 1cc8 s ASP 46 CO -0.11 0.16 -0.16 -0.69 0.21 0.00 0.00 175.17 174.59 1cc8 s VAL 47 N 0.40 1.58 -0.27 -1.27 1.01 -0.06 -1.12 120.40 120.67 1cc8 s VAL 47 Ca -0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1cc8 s VAL 47 Cb -0.14 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1cc8 s VAL 47 CO 0.03 0.46 0.03 -0.31 0.00 0.00 0.00 175.10 175.31 1cc8 s TYR 48 N 1.01 3.11 0.09 5.22 1.51 -0.11 -0.75 117.35 127.42 1cc8 s TYR 48 Ca -0.06 -1.13 -0.22 0.00 -1.01 0.00 0.00 57.07 54.66 1cc8 s TYR 48 Cb -0.15 -2.18 0.05 0.00 -0.11 0.00 0.00 41.96 39.57 1cc8 s TYR 48 CO -0.02 -0.61 0.52 -0.08 -1.11 0.00 0.00 175.55 174.25 1cc8 s THR 49 N 1.45 0.03 -1.12 -0.71 -1.32 -0.38 -0.42 115.64 113.17 1cc8 s THR 49 Ca 0.02 -0.25 0.27 0.00 -1.21 0.00 0.00 61.69 60.53 1cc8 s THR 49 Cb -0.17 -1.02 0.15 0.00 -1.51 0.00 0.00 72.50 69.95 1cc8 s THR 49 CO -0.00 -0.14 1.64 0.35 -2.21 0.00 0.00 174.62 174.27 1cc8 n THR 50 N 0.11 0.00 -2.19 5.08 -2.24 -1.09 -0.74 114.28 113.21 1cc8 n THR 50 Ca -0.18 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 1cc8 n THR 50 Cb 0.62 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1cc8 n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1cc8 s LEU 51 N -2.91 3.42 0.48 3.22 1.43 -1.26 -4.94 118.68 118.11 1cc8 s LEU 51 Ca 0.15 1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 54.33 1cc8 s LEU 51 Cb 0.18 -4.30 -0.07 0.00 0.03 0.00 0.00 46.19 42.03 1cc8 s LEU 51 CO 0.61 -0.73 1.13 -2.16 0.23 0.00 0.00 176.35 175.43 1cc8 s PRO 52 N -4.84 3.69 0.18 1.29 0.05 -1.26 -4.91 135.00 129.20 1cc8 s PRO 52 Ca 0.53 1.68 -0.15 0.00 0.05 0.00 0.00 61.00 63.11 1cc8 s PRO 52 Cb -0.11 -2.29 0.14 0.00 0.05 0.00 0.00 34.50 32.29 1cc8 s PRO 52 CO 0.47 -0.58 1.68 -0.92 0.05 0.00 0.00 177.00 177.70 1cc8 h TYR 53 N 1.83 -0.10 -0.90 0.56 3.20 -1.98 -2.17 116.97 117.41 1cc8 h TYR 53 Ca -0.49 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.46 1cc8 h TYR 53 Cb 1.25 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.58 1cc8 h TYR 53 CO 0.53 -0.13 0.59 0.38 -1.64 0.00 0.00 178.16 177.89 1cc8 h ASP 54 N 0.07 0.94 -0.13 -2.11 2.03 -1.99 -0.78 116.42 114.44 1cc8 h ASP 54 Ca 0.22 -0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.47 1cc8 h ASP 54 Cb 0.33 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1cc8 h ASP 54 CO -0.40 0.62 -0.09 0.15 -1.03 0.00 0.00 179.24 178.49 1cc8 h PHE 55 N 1.07 0.35 -0.29 4.15 3.57 -1.80 -1.14 116.94 122.84 1cc8 h PHE 55 Ca 0.37 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1cc8 h PHE 55 Cb 0.11 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1cc8 h PHE 55 CO -0.00 0.65 0.19 0.82 -2.23 0.00 0.00 178.31 177.74 1cc8 h ILE 56 N -0.06 1.06 -0.26 1.41 1.08 -1.09 -1.23 117.51 118.43 1cc8 h ILE 56 Ca 0.03 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1cc8 h ILE 56 Cb 0.57 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 1cc8 h ILE 56 CO 0.02 0.07 0.10 0.25 -0.69 0.00 0.00 178.15 177.90 1cc8 h LEU 57 N 0.39 0.12 -0.31 1.44 5.85 -1.14 -1.28 115.31 120.37 1cc8 h LEU 57 Ca 0.11 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1cc8 h LEU 57 Cb -0.03 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1cc8 h LEU 57 CO -0.03 0.11 0.15 -0.33 -0.34 0.00 0.00 178.44 177.99 1cc8 h GLU 58 N 0.22 0.30 -0.61 1.25 5.08 -0.99 0.16 114.58 119.99 1cc8 h GLU 58 Ca 0.11 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1cc8 h GLU 58 Cb 0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cc8 h GLU 58 CO -0.10 0.20 0.17 0.87 -1.00 0.00 0.00 179.01 179.14 1cc8 h LYS 59 N 0.31 0.94 -0.37 2.33 1.79 -0.96 -1.58 116.57 119.04 1cc8 h LYS 59 Ca 0.13 -0.19 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 1cc8 h LYS 59 Cb 0.06 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1cc8 h LYS 59 CO -0.10 0.83 -0.07 0.82 -1.08 0.00 0.00 179.45 179.85 1cc8 h ILE 60 N 0.91 1.27 -0.40 1.86 2.04 -0.91 -3.05 117.51 119.23 1cc8 h ILE 60 Ca 0.20 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1cc8 h ILE 60 Cb 0.29 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1cc8 h ILE 60 CO -0.00 0.37 0.24 0.11 0.00 0.00 0.00 178.15 178.87 1cc8 h LYS 61 N 0.50 0.54 0.00 2.37 1.57 -0.69 -1.69 116.57 119.16 1cc8 h LYS 61 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1cc8 h LYS 61 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1cc8 h LYS 61 CO 0.03 0.38 0.00 1.63 -0.57 0.00 0.00 179.45 180.92 1cc8 n LYS 62 N -4.45 0.52 0.27 3.15 4.76 -0.62 -1.59 118.16 120.20 1cc8 n LYS 62 Ca 0.03 0.04 0.16 0.00 -2.87 0.00 0.00 58.31 55.67 1cc8 n LYS 62 Cb 0.08 -1.50 0.66 0.00 -1.84 0.00 0.00 35.03 32.42 1cc8 n LYS 62 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1cc8 h THR 63 N 0.00 0.12 0.00 -0.18 1.35 -1.36 -3.47 112.91 109.37 1cc8 h THR 63 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1cc8 h THR 63 Cb 0.08 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1cc8 h THR 63 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1cc8 n GLY 64 N 0.02 2.33 3.68 5.82 0.00 -0.62 -5.03 105.19 111.39 1cc8 n GLY 64 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1cc8 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cc8 s LYS 65 N -0.28 4.18 0.07 1.61 -0.14 -1.26 -4.97 119.74 118.95 1cc8 s LYS 65 Ca 0.00 2.35 -0.31 0.00 -1.36 0.00 0.00 55.97 56.65 1cc8 s LYS 65 Cb 0.00 -3.78 -0.08 0.00 -1.68 0.00 0.00 37.83 32.29 1cc8 s LYS 65 CO 0.00 -0.80 1.64 -2.00 -0.76 0.00 0.00 175.35 173.43 1cc8 s GLU 66 N 3.28 4.20 -0.41 1.68 2.12 -1.26 -4.74 118.70 123.56 1cc8 s GLU 66 Ca 0.76 2.32 -0.16 0.00 0.36 0.00 0.00 54.97 58.25 1cc8 s GLU 66 Cb -0.39 -3.59 0.02 0.00 0.26 0.00 0.00 34.13 30.44 1cc8 s GLU 66 CO 0.33 -0.73 0.34 0.08 -0.54 0.00 0.00 175.26 174.75 1cc8 s VAL 67 N 2.59 5.20 0.13 3.70 1.01 -1.26 -1.16 120.40 130.62 1cc8 s VAL 67 Ca 0.73 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 1cc8 s VAL 67 Cb -0.40 -3.96 -0.19 0.00 0.00 0.00 0.00 36.38 31.84 1cc8 s VAL 67 CO 0.32 -0.34 1.30 0.03 0.00 0.00 0.00 175.10 176.41 1cc8 h ARG 68 N 8.66 0.30 -2.11 2.72 2.47 -1.18 -3.48 114.38 121.75 1cc8 h ARG 68 Ca -0.27 -0.35 0.17 0.00 -1.26 0.00 0.00 59.98 58.27 1cc8 h ARG 68 Cb 1.12 0.11 -0.13 0.00 -1.65 0.00 0.00 29.97 29.41 1cc8 h ARG 68 CO 0.75 1.07 0.56 -1.54 0.56 0.00 0.00 179.97 181.37 1cc8 s SER 69 N -7.03 -0.25 0.15 7.04 1.04 -1.23 -5.00 113.70 108.43 1cc8 s SER 69 Ca -0.04 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.11 1cc8 s SER 69 Cb 0.09 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1cc8 s SER 69 CO 0.85 -0.63 0.38 -0.83 0.98 0.00 0.00 173.24 173.99 1cc8 s GLY 70 N -2.64 0.02 0.26 7.32 0.00 -1.26 -1.57 107.32 109.44 1cc8 s GLY 70 Ca 0.09 -0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.21 1cc8 s GLY 70 CO -0.04 -0.50 0.69 -1.59 0.00 0.00 0.00 173.10 171.66 1cc8 s LYS 71 N -3.87 1.69 -0.13 2.90 -2.85 -0.18 -5.00 119.74 112.30 1cc8 s LYS 71 Ca 0.08 -0.90 -0.06 0.00 -1.00 0.00 0.00 55.97 54.10 1cc8 s LYS 71 Cb 0.02 0.60 -0.04 0.00 -2.06 0.00 0.00 37.83 36.35 1cc8 s LYS 71 CO -0.06 -0.77 0.08 -1.14 0.10 0.00 0.00 175.35 173.56 1cc8 s GLN 72 N -3.89 3.52 0.00 1.78 0.74 -1.26 -0.88 119.66 119.67 1cc8 s GLN 72 Ca 0.09 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.23 1cc8 s GLN 72 Cb -0.05 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1cc8 s GLN 72 CO 0.03 0.58 0.47 1.28 -0.55 0.00 0.00 175.29 177.10