#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cc7 s GLU 3 N 0.00 4.34 -0.61 0.00 2.12 -1.26 -4.97 118.70 118.32 1cc7 s GLU 3 Ca 0.00 2.18 -0.19 0.00 0.36 0.00 0.00 54.97 57.32 1cc7 s GLU 3 Cb 0.00 -3.13 0.11 0.00 0.26 0.00 0.00 34.13 31.37 1cc7 s GLU 3 CO 0.00 -0.29 0.71 0.42 -0.54 0.00 0.00 175.26 175.56 1cc7 s ILE 4 N -0.27 4.86 0.58 -3.70 1.01 -1.26 -4.15 121.20 118.26 1cc7 s ILE 4 Ca 0.55 -1.08 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 1cc7 s ILE 4 Cb -0.39 -4.49 -0.05 0.00 0.01 0.00 0.00 42.46 37.54 1cc7 s ILE 4 CO 0.44 -1.13 1.03 -0.54 0.00 0.00 0.00 174.94 174.74 1cc7 s LYS 5 N 2.56 3.55 -0.27 2.79 3.01 0.53 -4.76 119.74 127.15 1cc7 s LYS 5 Ca 0.12 1.00 -0.00 0.00 -1.01 0.00 0.00 55.97 56.08 1cc7 s LYS 5 Cb -0.23 -2.07 0.05 0.00 -1.01 0.00 0.00 37.83 34.56 1cc7 s LYS 5 CO 0.05 -0.61 -0.05 -1.58 0.51 0.00 0.00 175.35 173.67 1cc7 s HIS 6 N -2.72 3.22 -0.01 3.18 5.65 -1.26 -1.37 115.29 121.98 1cc7 s HIS 6 Ca 0.60 -1.97 0.02 0.00 0.25 0.00 0.00 55.06 53.95 1cc7 s HIS 6 Cb -0.13 -2.03 -0.03 0.00 -1.18 0.00 0.00 32.58 29.21 1cc7 s HIS 6 CO 0.40 -0.82 -0.02 0.71 -0.65 0.00 0.00 174.74 174.36 1cc7 s TYR 7 N 1.21 3.01 -0.05 3.88 2.02 0.09 -0.35 117.35 127.17 1cc7 s TYR 7 Ca -0.05 0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.71 1cc7 s TYR 7 Cb -0.19 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1cc7 s TYR 7 CO -0.03 0.43 -0.10 -1.14 -1.57 0.00 0.00 175.55 173.13 1cc7 s GLN 8 N -1.45 1.32 -0.02 -0.62 0.74 -0.48 -0.58 119.66 118.56 1cc7 s GLN 8 Ca 0.18 -0.33 0.05 0.00 0.05 0.00 0.00 55.36 55.31 1cc7 s GLN 8 Cb -0.11 -1.15 -0.01 0.00 1.10 0.00 0.00 33.01 32.83 1cc7 s GLN 8 CO 0.09 0.05 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.65 1cc7 s PHE 9 N 0.53 1.45 -0.45 1.67 0.08 0.03 -0.59 117.98 120.71 1cc7 s PHE 9 Ca -0.10 -0.31 -0.21 0.00 0.12 0.00 0.00 56.93 56.44 1cc7 s PHE 9 Cb -0.13 -0.95 0.03 0.00 -0.57 0.00 0.00 43.02 41.40 1cc7 s PHE 9 CO 0.02 -0.05 0.66 1.21 -0.10 0.00 0.00 175.22 176.96 1cc7 s ASN 10 N -0.26 6.31 -0.06 1.36 2.47 -0.54 -0.97 114.94 123.25 1cc7 s ASN 10 Ca 0.04 -0.41 0.04 0.00 0.42 0.00 0.00 52.86 52.96 1cc7 s ASN 10 Cb -0.07 -2.32 -0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1cc7 s ASN 10 CO -0.00 -0.82 -0.19 -0.69 -3.72 0.00 0.00 177.10 171.68 1cc7 s VAL 11 N 2.87 1.61 -0.46 -5.21 1.01 -0.82 -0.60 120.40 118.79 1cc7 s VAL 11 Ca 0.22 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1cc7 s VAL 11 Cb -0.15 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.87 1cc7 s VAL 11 CO 0.18 0.46 1.19 -0.69 0.00 0.00 0.00 175.10 176.24 1cc7 s VAL 12 N 0.10 4.15 -0.25 2.92 1.01 -0.14 -4.57 120.40 123.62 1cc7 s VAL 12 Ca -0.07 1.17 0.12 0.00 0.00 0.00 0.00 61.98 63.21 1cc7 s VAL 12 Cb -0.13 -4.53 0.46 0.00 0.00 0.00 0.00 36.38 32.18 1cc7 s VAL 12 CO 0.04 -0.96 1.18 0.23 0.00 0.00 0.00 175.10 175.58 1cc7 n MET 13 N 7.88 2.61 -1.18 2.72 2.81 -1.26 -4.40 117.12 126.30 1cc7 n MET 13 Ca 0.13 -3.73 -0.23 0.00 -1.81 0.00 0.00 57.70 52.06 1cc7 n MET 13 Cb 0.49 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1cc7 n MET 13 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1cc7 n THR 14 N -0.68 3.08 -3.79 2.03 -2.24 -1.26 -4.65 114.28 106.77 1cc7 n THR 14 Ca 0.29 -2.34 -0.13 0.00 -2.27 0.00 0.00 64.05 59.61 1cc7 n THR 14 Cb 0.90 -1.42 -0.10 0.00 -2.10 0.00 0.00 70.33 67.60 1cc7 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cc7 n SER 16 N 2.16 3.56 0.00 0.00 7.64 -1.26 -1.70 113.62 124.01 1cc7 n SER 16 Ca -0.17 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.72 1cc7 n SER 16 Cb 0.57 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1cc7 n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cc7 n GLY 17 N 4.05 1.57 0.20 0.23 0.00 -1.26 -4.92 105.19 105.06 1cc7 n GLY 17 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1cc7 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cc7 h SER 19 N 0.41 0.84 -0.22 0.00 4.64 -1.82 -2.46 113.55 114.92 1cc7 h SER 19 Ca 0.07 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1cc7 h SER 19 Cb 0.66 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1cc7 h SER 19 CO 0.04 0.73 -0.01 1.23 -0.87 0.00 0.00 176.83 177.95 1cc7 h GLY 20 N 1.00 0.57 1.01 -0.77 0.00 -1.89 -0.91 103.07 102.08 1cc7 h GLY 20 Ca 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1cc7 h GLY 20 CO -0.03 0.32 0.40 0.00 0.00 0.00 0.00 176.54 177.24 1cc7 h ALA 21 N 1.49 0.95 -0.05 3.60 0.00 -0.80 -0.25 119.26 124.20 1cc7 h ALA 21 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1cc7 h ALA 21 Cb 0.34 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1cc7 h ALA 21 CO 0.01 0.47 -0.01 0.28 0.00 0.00 0.00 179.25 180.00 1cc7 h VAL 22 N 1.03 1.29 -0.61 0.00 2.07 -1.18 -2.88 116.25 115.98 1cc7 h VAL 22 Ca 0.26 -0.92 0.11 0.00 0.82 0.00 0.00 66.70 66.98 1cc7 h VAL 22 Cb 0.04 1.80 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 1cc7 h VAL 22 CO -0.04 0.25 0.15 -1.13 0.02 0.00 0.00 177.57 176.82 1cc7 h ASN 23 N -0.24 0.05 -0.09 0.57 -1.24 -1.02 -2.95 115.58 110.67 1cc7 h ASN 23 Ca 0.01 0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.15 1cc7 h ASN 23 Cb 0.41 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 1cc7 h ASN 23 CO 0.01 0.03 -0.04 0.50 -1.29 0.00 0.00 177.43 176.64 1cc7 h LYS 24 N 0.29 -0.03 -0.06 6.67 3.64 -0.89 -0.90 116.57 125.30 1cc7 h LYS 24 Ca 0.32 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1cc7 h LYS 24 Cb 0.46 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1cc7 h LYS 24 CO -0.38 -0.02 -0.08 -0.39 -2.27 0.00 0.00 179.45 176.31 1cc7 h VAL 25 N -0.03 1.09 -0.12 2.00 -1.51 -1.36 -2.44 116.25 113.89 1cc7 h VAL 25 Ca 0.05 -0.41 -0.18 0.00 -1.23 0.00 0.00 66.70 64.93 1cc7 h VAL 25 Cb 0.11 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 1cc7 h VAL 25 CO -0.11 0.12 -0.68 -0.07 -1.23 0.00 0.00 177.57 175.60 1cc7 h LEU 26 N 0.08 0.58 -2.06 4.19 3.38 -1.17 -2.90 115.31 117.42 1cc7 h LEU 26 Ca 0.02 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1cc7 h LEU 26 Cb 0.19 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1cc7 h LEU 26 CO 0.01 1.10 0.06 0.71 0.09 0.00 0.00 178.44 180.41 1cc7 h THR 27 N 0.35 0.89 0.00 0.22 1.35 -0.70 -2.19 112.91 112.84 1cc7 h THR 27 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1cc7 h THR 27 Cb 1.25 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1cc7 h THR 27 CO 0.12 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.68 1cc7 n LYS 28 N -4.42 0.12 -0.14 4.72 5.02 -1.09 -2.53 118.16 119.83 1cc7 n LYS 28 Ca -0.01 0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.47 1cc7 n LYS 28 Cb 0.17 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.84 1cc7 n LYS 28 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cc7 n LEU 29 N -1.43 3.04 -4.72 -0.35 4.77 -0.82 -4.92 117.00 112.57 1cc7 n LEU 29 Ca 0.07 -1.48 -0.37 0.00 -0.03 0.00 0.00 56.01 54.21 1cc7 n LEU 29 Cb 0.24 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1cc7 n LEU 29 CO 0.20 0.66 0.89 -0.62 -1.33 0.00 0.00 177.39 177.19 1cc7 n GLU 30 N 1.13 1.12 -0.48 3.23 1.02 -1.05 -1.93 120.64 123.68 1cc7 n GLU 30 Ca 0.15 0.44 0.06 0.00 -0.02 0.00 0.00 57.16 57.79 1cc7 n GLU 30 Cb 0.51 -2.52 0.26 0.00 -0.02 0.00 0.00 31.44 29.66 1cc7 n GLU 30 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1cc7 n PRO 31 N -1.86 3.11 -0.44 3.49 -0.04 -1.26 -4.89 135.00 133.10 1cc7 n PRO 31 Ca 0.16 -2.03 0.11 0.00 -0.04 0.00 0.00 63.50 61.69 1cc7 n PRO 31 Cb 0.48 -1.79 0.33 0.00 -0.04 0.00 0.00 33.50 32.48 1cc7 n PRO 31 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cc7 n ASP 32 N 0.64 4.18 -4.39 3.54 9.92 -0.81 -4.69 116.55 124.93 1cc7 n ASP 32 Ca 0.18 -2.16 -0.37 0.00 -0.53 0.00 0.00 54.79 51.91 1cc7 n ASP 32 Cb 0.72 -0.51 -0.12 0.00 -0.64 0.00 0.00 41.12 40.57 1cc7 n ASP 32 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1cc7 s VAL 33 N -1.30 4.13 -0.03 2.53 1.01 -1.19 -2.33 120.40 123.23 1cc7 s VAL 33 Ca 0.48 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1cc7 s VAL 33 Cb 0.27 -3.05 -0.26 0.00 0.00 0.00 0.00 36.38 33.35 1cc7 s VAL 33 CO 0.29 0.18 0.71 0.28 0.00 0.00 0.00 175.10 176.56 1cc7 h SER 34 N 8.25 0.26 -4.13 3.32 0.02 -1.09 -3.44 113.55 116.74 1cc7 h SER 34 Ca -0.34 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.10 1cc7 h SER 34 Cb 1.15 -0.08 -0.21 0.00 0.14 0.00 0.00 62.40 63.39 1cc7 h SER 34 CO 0.60 1.39 0.05 -0.75 -1.14 0.00 0.00 176.83 176.98 1cc7 s LYS 35 N -2.60 0.79 0.06 3.45 2.20 -1.17 -5.01 119.74 117.45 1cc7 s LYS 35 Ca -0.10 0.79 0.05 0.00 -0.36 0.00 0.00 55.97 56.35 1cc7 s LYS 35 Cb 0.07 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.75 1cc7 s LYS 35 CO 0.82 -0.12 -0.14 0.96 -0.36 0.00 0.00 175.35 176.51 1cc7 s ILE 36 N 0.11 1.13 -0.05 5.43 -4.36 -1.26 -0.95 121.20 121.24 1cc7 s ILE 36 Ca -0.02 -1.17 0.02 0.00 -0.26 0.00 0.00 60.65 59.23 1cc7 s ILE 36 Cb -0.04 -1.06 0.01 0.00 1.25 0.00 0.00 42.46 42.62 1cc7 s ILE 36 CO 0.02 -0.11 -0.11 -0.62 0.24 0.00 0.00 174.94 174.36 1cc7 s ASP 37 N -1.46 1.59 -0.15 4.36 -1.08 -0.45 -4.98 116.67 114.50 1cc7 s ASP 37 Ca -0.00 -0.26 0.02 0.00 -0.52 0.00 0.00 52.55 51.79 1cc7 s ASP 37 Cb -0.09 -0.68 0.01 0.00 -1.46 0.00 0.00 42.92 40.70 1cc7 s ASP 37 CO 0.02 0.03 -0.20 -0.63 0.52 0.00 0.00 175.17 174.91 1cc7 s ILE 38 N 0.60 2.17 -0.33 4.11 1.01 -1.26 -0.56 121.20 126.93 1cc7 s ILE 38 Ca -0.12 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 1cc7 s ILE 38 Cb -0.14 -1.88 0.06 0.00 0.01 0.00 0.00 42.46 40.50 1cc7 s ILE 38 CO 0.03 0.54 0.07 -0.55 0.00 0.00 0.00 174.94 175.02 1cc7 s SER 39 N 0.88 5.07 0.47 3.58 0.15 -0.02 -4.96 113.70 118.87 1cc7 s SER 39 Ca -0.05 -1.38 0.27 0.00 0.70 0.00 0.00 55.95 55.48 1cc7 s SER 39 Cb -0.15 -1.78 0.95 0.00 -1.71 0.00 0.00 66.02 63.33 1cc7 s SER 39 CO -0.03 -0.33 1.83 -0.07 1.20 0.00 0.00 173.24 175.84 1cc7 h LEU 40 N 8.07 0.00 -1.77 3.45 3.38 -1.96 0.13 115.31 126.61 1cc7 h LEU 40 Ca -0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1cc7 h LEU 40 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1cc7 h LEU 40 CO 0.58 0.14 -0.14 -0.33 0.09 0.00 0.00 178.44 178.78 1cc7 h GLU 41 N 0.00 0.00 0.00 1.13 3.07 -1.97 -3.20 114.58 113.61 1cc7 h GLU 41 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1cc7 h GLU 41 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1cc7 h GLU 41 CO 0.02 0.14 0.00 1.63 -1.40 0.00 0.00 179.01 179.40 1cc7 n LYS 42 N -3.61 -0.56 -3.73 2.33 5.02 -1.19 -5.04 118.16 111.39 1cc7 n LYS 42 Ca -0.01 -0.43 -0.23 0.00 -2.02 0.00 0.00 58.31 55.61 1cc7 n LYS 42 Cb 0.27 -0.88 0.04 0.00 -0.02 0.00 0.00 35.03 34.45 1cc7 n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1cc7 n GLN 43 N -0.02 -5.39 -4.96 1.97 1.13 0.39 -4.96 117.38 105.54 1cc7 n GLN 43 Ca 0.00 0.65 -0.29 0.00 -1.94 0.00 0.00 57.00 55.42 1cc7 n GLN 43 Cb 0.08 -5.35 -0.15 0.00 0.11 0.00 0.00 30.24 24.93 1cc7 n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1cc7 s LEU 44 N -6.84 2.11 -0.16 1.08 1.43 -0.81 -1.95 118.68 113.54 1cc7 s LEU 44 Ca 0.20 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1cc7 s LEU 44 Cb -0.10 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 44.96 1cc7 s LEU 44 CO 0.81 0.25 -0.20 -0.69 0.23 0.00 0.00 176.35 176.74 1cc7 s VAL 45 N -0.69 1.97 -0.15 -1.59 1.01 -0.14 -0.84 120.40 119.97 1cc7 s VAL 45 Ca 0.09 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1cc7 s VAL 45 Cb -0.09 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1cc7 s VAL 45 CO 0.01 0.53 0.01 -1.81 0.00 0.00 0.00 175.10 173.84 1cc7 s ASP 46 N 1.09 5.24 -0.12 3.32 1.01 0.28 -0.79 116.67 126.71 1cc7 s ASP 46 Ca -0.01 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.27 1cc7 s ASP 46 Cb -0.14 -1.81 0.02 0.00 1.01 0.00 0.00 42.92 42.00 1cc7 s ASP 46 CO -0.07 0.21 -0.11 -0.69 0.21 0.00 0.00 175.17 174.72 1cc7 s VAL 47 N 0.12 1.24 -0.28 -1.27 1.01 0.25 -1.34 120.40 120.13 1cc7 s VAL 47 Ca 0.02 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1cc7 s VAL 47 Cb -0.13 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1cc7 s VAL 47 CO 0.02 0.40 0.08 -0.31 0.00 0.00 0.00 175.10 175.29 1cc7 s TYR 48 N 1.48 3.12 0.05 5.22 1.51 -0.13 -0.73 117.35 127.88 1cc7 s TYR 48 Ca 0.02 -0.72 -0.26 0.00 -1.01 0.00 0.00 57.07 55.10 1cc7 s TYR 48 Cb -0.13 -2.26 0.07 0.00 -0.11 0.00 0.00 41.96 39.53 1cc7 s TYR 48 CO -0.07 -0.48 0.62 -0.08 -1.11 0.00 0.00 175.55 174.42 1cc7 s THR 49 N 1.56 0.01 -1.17 -0.71 -1.32 -0.47 -0.52 115.64 113.01 1cc7 s THR 49 Ca 0.04 -0.05 0.28 0.00 -1.21 0.00 0.00 61.69 60.75 1cc7 s THR 49 Cb -0.16 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.05 1cc7 s THR 49 CO 0.03 -0.03 1.74 0.35 -2.21 0.00 0.00 174.62 174.50 1cc7 n THR 50 N 0.29 0.00 -2.27 5.08 -2.24 -0.98 -0.35 114.28 113.81 1cc7 n THR 50 Ca -0.18 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 1cc7 n THR 50 Cb 0.61 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1cc7 n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1cc7 s LEU 51 N -2.86 3.47 0.51 3.22 1.43 -1.26 -4.93 118.68 118.25 1cc7 s LEU 51 Ca 0.17 1.29 -0.21 0.00 -1.03 0.00 0.00 54.13 54.35 1cc7 s LEU 51 Cb 0.19 -4.28 -0.06 0.00 0.03 0.00 0.00 46.19 42.07 1cc7 s LEU 51 CO 0.57 -0.69 1.20 -2.84 0.23 0.00 0.00 176.35 174.82 1cc7 s PRO 52 N -4.71 3.46 0.16 1.29 0.02 -1.26 -4.90 135.00 129.05 1cc7 s PRO 52 Ca 0.53 1.83 -0.17 0.00 0.02 0.00 0.00 61.00 63.21 1cc7 s PRO 52 Cb -0.11 -2.23 0.08 0.00 0.02 0.00 0.00 34.50 32.26 1cc7 s PRO 52 CO 0.45 -0.82 1.67 -0.92 -0.33 0.00 0.00 177.00 177.05 1cc7 h TYR 53 N 1.61 -0.22 -0.76 6.54 3.20 -1.98 -2.09 116.97 123.27 1cc7 h TYR 53 Ca -0.50 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.44 1cc7 h TYR 53 Cb 1.27 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.65 1cc7 h TYR 53 CO 0.51 -0.17 0.50 0.38 -1.64 0.00 0.00 178.16 177.74 1cc7 h ASP 54 N -0.01 0.81 -0.17 -2.11 2.03 -1.99 -0.36 116.42 114.62 1cc7 h ASP 54 Ca 0.18 -0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.38 1cc7 h ASP 54 Cb 0.29 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1cc7 h ASP 54 CO -0.39 0.56 -0.25 0.15 -1.03 0.00 0.00 179.24 178.28 1cc7 h PHE 55 N 0.95 0.58 -0.16 4.15 3.57 -1.78 -1.04 116.94 123.21 1cc7 h PHE 55 Ca 0.30 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1cc7 h PHE 55 Cb 0.02 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1cc7 h PHE 55 CO -0.00 0.88 0.09 0.82 -2.23 0.00 0.00 178.31 177.87 1cc7 h ILE 56 N 0.12 1.01 -0.70 1.41 1.08 -1.07 -0.75 117.51 118.61 1cc7 h ILE 56 Ca 0.02 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.46 1cc7 h ILE 56 Cb 0.81 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1cc7 h ILE 56 CO 0.06 0.03 0.43 0.25 -0.69 0.00 0.00 178.15 178.23 1cc7 h LEU 57 N 0.18 0.71 -0.42 1.44 5.85 -1.07 -1.45 115.31 120.55 1cc7 h LEU 57 Ca 0.06 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1cc7 h LEU 57 Cb -0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1cc7 h LEU 57 CO -0.03 0.49 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.02 1cc7 h GLU 58 N 0.84 0.88 -0.70 1.25 5.08 -0.94 0.11 114.58 121.11 1cc7 h GLU 58 Ca 0.28 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1cc7 h GLU 58 Cb 0.03 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1cc7 h GLU 58 CO -0.11 1.04 0.21 0.87 -1.00 0.00 0.00 179.01 180.01 1cc7 h LYS 59 N 0.71 1.09 -0.41 2.33 1.79 -0.90 -0.74 116.57 120.45 1cc7 h LYS 59 Ca 0.09 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 1cc7 h LYS 59 Cb 0.77 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1cc7 h LYS 59 CO 0.06 0.95 0.09 0.82 -1.08 0.00 0.00 179.45 180.29 1cc7 h ILE 60 N 1.03 1.23 -0.52 1.86 2.04 -0.98 -3.00 117.51 119.17 1cc7 h ILE 60 Ca 0.22 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1cc7 h ILE 60 Cb 0.32 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1cc7 h ILE 60 CO -0.00 0.28 0.19 0.11 0.00 0.00 0.00 178.15 178.73 1cc7 h LYS 61 N 0.52 0.75 0.00 2.37 1.57 -0.50 -1.82 116.57 119.45 1cc7 h LYS 61 Ca 0.13 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1cc7 h LYS 61 Cb 0.32 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1cc7 h LYS 61 CO 0.00 0.63 0.00 1.63 -0.57 0.00 0.00 179.45 181.14 1cc7 n LYS 62 N -4.34 0.11 0.19 3.15 4.76 -0.31 -1.28 118.16 120.45 1cc7 n LYS 62 Ca 0.04 0.21 0.14 0.00 -2.87 0.00 0.00 58.31 55.83 1cc7 n LYS 62 Cb 0.17 -1.50 0.55 0.00 -1.84 0.00 0.00 35.03 32.40 1cc7 n LYS 62 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1cc7 h THR 63 N 0.00 0.00 0.00 -0.18 1.35 -1.36 -3.47 112.91 109.25 1cc7 h THR 63 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1cc7 h THR 63 Cb 0.17 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1cc7 h THR 63 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1cc7 n GLY 64 N 0.18 0.89 3.75 5.82 0.00 -0.40 -5.03 105.19 110.39 1cc7 n GLY 64 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1cc7 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cc7 s LYS 65 N -0.21 4.74 -0.27 1.61 -0.14 -1.26 -4.97 119.74 119.23 1cc7 s LYS 65 Ca 0.00 1.65 -0.29 0.00 -1.36 0.00 0.00 55.97 55.97 1cc7 s LYS 65 Cb 0.00 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.91 1cc7 s LYS 65 CO 0.00 0.35 1.22 -2.00 -0.76 0.00 0.00 175.35 174.16 1cc7 s GLU 66 N -1.23 4.04 -0.46 1.68 2.12 -1.26 -4.78 118.70 118.80 1cc7 s GLU 66 Ca 0.43 1.29 -0.18 0.00 0.36 0.00 0.00 54.97 56.88 1cc7 s GLU 66 Cb -0.29 -3.81 0.04 0.00 0.26 0.00 0.00 34.13 30.33 1cc7 s GLU 66 CO 0.36 -0.96 0.49 0.08 -0.54 0.00 0.00 175.26 174.70 1cc7 s VAL 67 N 3.95 5.04 0.13 3.70 1.01 -1.26 -0.96 120.40 132.01 1cc7 s VAL 67 Ca 0.53 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1cc7 s VAL 67 Cb -0.16 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 31.88 1cc7 s VAL 67 CO 0.18 -0.57 1.29 0.03 0.00 0.00 0.00 175.10 176.03 1cc7 h ARG 68 N 8.82 0.33 -2.21 2.72 2.47 -1.24 -3.48 114.38 121.79 1cc7 h ARG 68 Ca -0.27 -0.39 0.16 0.00 -1.26 0.00 0.00 59.98 58.22 1cc7 h ARG 68 Cb 1.11 0.12 -0.12 0.00 -1.65 0.00 0.00 29.97 29.43 1cc7 h ARG 68 CO 0.86 1.09 0.53 -1.54 0.56 0.00 0.00 179.97 181.47 1cc7 s SER 69 N -7.06 -0.24 0.07 7.04 1.04 -1.23 -4.99 113.70 108.32 1cc7 s SER 69 Ca -0.05 -0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.03 1cc7 s SER 69 Cb 0.09 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1cc7 s SER 69 CO 0.86 -0.71 0.36 -0.83 0.98 0.00 0.00 173.24 173.90 1cc7 s GLY 70 N -2.72 -0.20 0.03 7.32 0.00 -1.26 -1.47 107.32 109.01 1cc7 s GLY 70 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.85 1cc7 s GLY 70 CO -0.03 -0.17 0.04 0.54 0.00 0.00 0.00 173.10 173.48 1cc7 s LYS 71 N -2.92 0.48 -0.23 2.90 -0.14 0.25 -4.99 119.74 115.09 1cc7 s LYS 71 Ca -0.02 -0.72 -0.08 0.00 -1.36 0.00 0.00 55.97 53.79 1cc7 s LYS 71 Cb 0.00 0.18 -0.04 0.00 -1.68 0.00 0.00 37.83 36.30 1cc7 s LYS 71 CO -0.06 -0.11 0.09 -0.65 -0.76 0.00 0.00 175.35 173.87 1cc7 s GLN 72 N -2.23 3.84 0.00 1.68 -0.21 -1.26 -1.38 119.66 120.10 1cc7 s GLN 72 Ca -0.08 -0.39 0.04 0.00 0.02 0.00 0.00 55.36 54.95 1cc7 s GLN 72 Cb -0.04 -3.36 0.04 0.00 1.00 0.00 0.00 33.01 30.65 1cc7 s GLN 72 CO -0.03 -0.01 0.64 1.28 -2.12 0.00 0.00 175.29 175.04