#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb6 s GLN 10 N 0.00 4.36 0.36 5.55 -0.44 -1.26 -4.78 119.66 123.46 1fb6 s GLN 10 Ca 0.00 2.19 -0.16 0.00 -2.50 0.00 0.00 55.36 54.89 1fb6 s GLN 10 Cb 0.00 -3.09 -0.09 0.00 -1.64 0.00 0.00 33.01 28.18 1fb6 s GLN 10 CO 0.00 -0.20 0.80 -0.51 0.50 0.00 0.00 175.29 175.88 1fb6 s ASP 11 N -0.33 6.80 0.03 6.67 1.01 -1.26 -2.33 116.67 127.25 1fb6 s ASP 11 Ca 0.51 1.38 0.04 0.00 0.71 0.00 0.00 52.55 55.19 1fb6 s ASP 11 Cb -0.39 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.10 1fb6 s ASP 11 CO 0.50 -0.27 -0.12 0.54 0.21 0.00 0.00 175.17 176.03 1fb6 s VAL 12 N -2.08 0.93 0.06 -1.27 0.11 -0.84 -4.86 120.40 112.45 1fb6 s VAL 12 Ca 0.56 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.78 1fb6 s VAL 12 Cb -0.10 -0.84 -0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1fb6 s VAL 12 CO 0.18 0.01 0.04 -0.46 -3.33 0.00 0.00 175.10 171.54 1fb6 n ASN 13 N 2.11 0.10 -0.06 3.54 0.23 -1.26 -4.50 115.26 115.42 1fb6 n ASN 13 Ca -0.17 -1.38 0.11 0.00 -0.53 0.00 0.00 54.58 52.61 1fb6 n ASN 13 Cb 0.55 0.27 0.50 0.00 -2.08 0.00 0.00 39.78 39.02 1fb6 n ASN 13 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1fb6 h ASP 14 N 0.34 0.36 1.69 0.53 3.32 -1.90 -0.32 116.42 120.44 1fb6 h ASP 14 Ca -0.04 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1fb6 h ASP 14 Cb 0.21 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1fb6 h ASP 14 CO 0.06 0.22 -0.32 0.28 -1.72 0.00 0.00 179.24 177.77 1fb6 h SER 15 N 0.41 0.00 -0.01 6.45 0.02 -2.00 -3.34 113.55 115.08 1fb6 h SER 15 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1fb6 h SER 15 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1fb6 h SER 15 CO -0.07 0.17 -0.09 -1.54 -1.14 0.00 0.00 176.83 174.16 1fb6 n SER 16 N -3.08 1.63 0.13 3.07 3.41 -0.92 -4.75 113.62 113.12 1fb6 n SER 16 Ca 0.02 -1.32 -0.14 0.00 -0.26 0.00 0.00 58.87 57.18 1fb6 n SER 16 Cb 0.60 0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.69 1fb6 n SER 16 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1fb6 h TRP 17 N 1.74 -0.90 -0.42 7.33 2.91 -1.19 0.11 115.95 125.52 1fb6 h TRP 17 Ca 0.00 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.11 1fb6 h TRP 17 Cb 0.41 0.38 -0.06 0.00 -0.51 0.00 0.00 29.16 29.38 1fb6 h TRP 17 CO 0.00 -0.44 0.04 0.87 -1.03 0.00 0.00 178.44 177.88 1fb6 h LYS 18 N -0.58 0.15 0.54 2.65 1.57 -1.85 0.83 116.57 119.88 1fb6 h LYS 18 Ca 0.02 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1fb6 h LYS 18 Cb 0.59 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1fb6 h LYS 18 CO -0.18 0.10 -0.26 1.49 -0.57 0.00 0.00 179.45 180.03 1fb6 h GLU 19 N 0.15 -0.70 -0.49 3.15 4.81 -1.84 -1.56 114.58 118.11 1fb6 h GLU 19 Ca 0.21 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1fb6 h GLU 19 Cb 0.28 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1fb6 h GLU 19 CO -0.31 -0.40 0.02 0.74 -0.73 0.00 0.00 179.01 178.33 1fb6 h PHE 20 N -1.08 0.93 0.00 0.92 -1.00 -0.76 -3.28 116.94 112.67 1fb6 h PHE 20 Ca -0.07 -0.16 -0.10 0.00 2.81 0.00 0.00 57.97 60.45 1fb6 h PHE 20 Cb 0.62 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1fb6 h PHE 20 CO 0.01 0.87 -1.19 0.28 -1.61 0.00 0.00 178.31 176.67 1fb6 n VAL 21 N -4.35 1.49 0.24 -0.55 0.31 0.27 -4.22 118.33 111.52 1fb6 n VAL 21 Ca 0.01 0.05 0.12 0.00 -0.01 0.00 0.00 64.34 64.51 1fb6 n VAL 21 Cb 0.30 -2.26 0.58 0.00 -0.91 0.00 0.00 33.84 31.55 1fb6 n VAL 21 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1fb6 h LEU 22 N -1.00 0.00 -2.87 7.52 3.38 -1.29 -3.05 115.31 118.00 1fb6 h LEU 22 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1fb6 h LEU 22 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1fb6 h LEU 22 CO -0.09 0.16 0.00 -0.62 0.09 0.00 0.00 178.44 177.98 1fb6 n GLU 23 N -3.40 2.88 -1.95 1.13 1.02 -0.62 -3.63 120.64 116.07 1fb6 n GLU 23 Ca -0.00 -2.31 -0.40 0.00 -0.02 0.00 0.00 57.16 54.43 1fb6 n GLU 23 Cb 0.35 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1fb6 n GLU 23 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1fb6 s SER 24 N -1.03 6.20 0.11 1.62 0.15 -1.15 -4.92 113.70 114.67 1fb6 s SER 24 Ca 0.33 2.78 0.25 0.00 0.70 0.00 0.00 55.95 60.01 1fb6 s SER 24 Cb 0.18 -2.65 0.50 0.00 -1.71 0.00 0.00 66.02 62.35 1fb6 s SER 24 CO 0.21 -0.94 1.45 -0.62 1.20 0.00 0.00 173.24 174.54 1fb6 n GLU 25 N 0.09 0.23 -4.50 5.44 -0.58 -1.26 -4.58 120.64 115.48 1fb6 n GLU 25 Ca 0.04 0.09 -0.25 0.00 -0.42 0.00 0.00 57.16 56.62 1fb6 n GLU 25 Cb 0.42 -1.67 -0.10 0.00 -0.57 0.00 0.00 31.44 29.52 1fb6 n GLU 25 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1fb6 s VAL 26 N -3.12 2.34 0.55 2.62 -7.23 -1.26 -4.98 120.40 109.32 1fb6 s VAL 26 Ca 0.08 -2.31 -0.21 0.00 -1.81 0.00 0.00 61.98 57.74 1fb6 s VAL 26 Cb 0.14 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1fb6 s VAL 26 CO 0.68 -0.31 1.19 -2.65 -0.31 0.00 0.00 175.10 173.70 1fb6 n PRO 27 N -0.69 1.36 -5.20 4.82 -0.02 -1.26 -4.65 135.00 129.36 1fb6 n PRO 27 Ca -0.05 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 1fb6 n PRO 27 Cb 0.62 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 1fb6 n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fb6 s VAL 28 N -1.36 2.24 -0.17 -1.45 1.01 0.47 -1.14 120.40 120.00 1fb6 s VAL 28 Ca 0.73 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1fb6 s VAL 28 Cb -0.43 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1fb6 s VAL 28 CO 0.49 0.57 -0.14 -0.32 0.00 0.00 0.00 175.10 175.70 1fb6 s MET 29 N -0.27 3.20 -0.13 2.72 1.75 -0.16 -0.30 119.30 126.10 1fb6 s MET 29 Ca -0.00 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 53.71 1fb6 s MET 29 Cb -0.13 -2.68 -0.00 0.00 2.84 0.00 0.00 34.83 34.86 1fb6 s MET 29 CO 0.03 -0.07 -0.19 0.08 -0.65 0.00 0.00 175.02 174.22 1fb6 s VAL 30 N 1.04 2.40 -0.33 10.11 1.01 0.80 -1.94 120.40 133.49 1fb6 s VAL 30 Ca -0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 1fb6 s VAL 30 Cb -0.15 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1fb6 s VAL 30 CO -0.03 0.54 0.19 -0.62 0.00 0.00 0.00 175.10 175.17 1fb6 s ASP 31 N 0.62 5.75 -0.21 3.32 2.15 -0.24 -0.68 116.67 127.39 1fb6 s ASP 31 Ca -0.10 -0.54 -0.19 0.00 0.43 0.00 0.00 52.55 52.14 1fb6 s ASP 31 Cb -0.16 -2.05 -0.03 0.00 -0.30 0.00 0.00 42.92 40.38 1fb6 s ASP 31 CO 0.03 -0.23 0.56 -0.36 -0.17 0.00 0.00 175.17 175.00 1fb6 s PHE 32 N 1.65 3.36 0.33 -5.34 0.40 0.44 -0.32 117.98 118.50 1fb6 s PHE 32 Ca 0.05 0.82 0.04 0.00 -0.60 0.00 0.00 56.93 57.23 1fb6 s PHE 32 Cb -0.17 -2.73 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 1fb6 s PHE 32 CO 0.08 -0.16 0.35 1.67 0.70 0.00 0.00 175.22 177.86 1fb6 s TRP 33 N 1.86 1.49 -0.17 0.36 1.48 -0.50 -3.12 118.94 120.34 1fb6 s TRP 33 Ca 0.26 -1.53 -0.28 0.00 -1.06 0.00 0.00 56.10 53.49 1fb6 s TRP 33 Cb -0.16 -0.47 0.10 0.00 -1.16 0.00 0.00 33.47 31.78 1fb6 s TRP 33 CO 0.10 -0.97 0.85 0.00 -4.06 0.00 0.00 176.95 172.86 1fb6 s ALA 34 N -3.29 -1.86 0.47 2.67 0.00 -1.26 -0.64 121.76 117.85 1fb6 s ALA 34 Ca 0.37 1.65 0.25 0.00 0.00 0.00 0.00 51.96 54.23 1fb6 s ALA 34 Cb 0.01 -0.72 1.29 0.00 0.00 0.00 0.00 23.12 23.70 1fb6 s ALA 34 CO 0.25 -0.32 1.82 -1.35 0.00 0.00 0.00 175.76 176.16 1fb6 h PRO 35 N 3.50 0.21 -0.00 0.00 0.11 -2.00 -0.62 132.00 133.20 1fb6 h PRO 35 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1fb6 h PRO 35 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1fb6 h PRO 35 CO 0.24 0.14 -0.21 -2.67 -0.21 0.00 0.00 178.00 175.29 1fb6 n TRP 36 N -4.42 0.00 -2.70 0.65 4.27 -1.26 -4.81 117.44 109.16 1fb6 n TRP 36 Ca 0.23 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.41 1fb6 n TRP 36 Cb 0.95 -0.33 -0.03 0.00 -1.36 0.00 0.00 31.31 30.54 1fb6 n TRP 36 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1fb6 h GLY 38 N 10.94 -0.49 1.63 0.00 0.00 -1.87 -3.13 103.07 110.14 1fb6 h GLY 38 Ca -0.24 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1fb6 h GLY 38 CO 1.08 -0.18 0.14 -2.55 0.00 0.00 0.00 176.54 175.03 1fb6 h PRO 39 N -0.75 0.00 -0.48 4.80 0.11 -1.93 -2.00 132.00 131.75 1fb6 h PRO 39 Ca -0.05 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.12 1fb6 h PRO 39 Cb 0.51 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 1fb6 h PRO 39 CO 0.08 0.00 0.32 0.00 -0.21 0.00 0.00 178.00 178.19 1fb6 h LYS 41 N 0.41 0.08 0.00 0.00 1.57 -1.44 -2.52 116.57 114.66 1fb6 h LYS 41 Ca 0.21 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1fb6 h LYS 41 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1fb6 h LYS 41 CO -0.05 0.31 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.81 1fb6 h LEU 42 N 0.08 0.00 0.00 2.94 4.07 -1.31 -3.18 115.31 117.91 1fb6 h LEU 42 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1fb6 h LEU 42 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1fb6 h LEU 42 CO 0.03 0.26 -1.63 2.30 -1.08 0.00 0.00 178.44 178.32 1fb6 n ILE 43 N -3.42 0.03 -0.21 1.22 -5.35 -1.07 -4.47 119.36 106.07 1fb6 n ILE 43 Ca 0.00 -0.34 0.02 0.00 -0.27 0.00 0.00 62.75 62.16 1fb6 n ILE 43 Cb 0.45 0.29 0.12 0.00 -1.74 0.00 0.00 39.64 38.76 1fb6 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fb6 h ALA 44 N 2.32 0.73 -0.83 -1.28 0.00 -1.43 -0.69 119.26 118.08 1fb6 h ALA 44 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fb6 h ALA 44 Cb 0.84 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1fb6 h ALA 44 CO 0.00 -0.35 0.48 -1.35 0.00 0.00 0.00 179.25 178.03 1fb6 h PRO 45 N 0.20 1.14 -0.64 0.00 0.11 -1.78 -2.21 132.00 128.83 1fb6 h PRO 45 Ca 0.34 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 1fb6 h PRO 45 Cb 0.55 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 1fb6 h PRO 45 CO -0.48 0.82 0.22 0.28 -0.21 0.00 0.00 178.00 178.62 1fb6 h VAL 46 N 1.15 1.23 -0.23 3.15 2.07 -1.48 -1.71 116.25 120.43 1fb6 h VAL 46 Ca 0.30 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1fb6 h VAL 46 Cb -0.02 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1fb6 h VAL 46 CO -0.05 0.31 -0.02 0.40 0.02 0.00 0.00 177.57 178.22 1fb6 h ILE 47 N 0.93 1.27 -0.45 4.57 1.08 -0.83 -1.41 117.51 122.68 1fb6 h ILE 47 Ca 0.21 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1fb6 h ILE 47 Cb 0.24 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1fb6 h ILE 47 CO -0.01 0.29 0.23 0.44 -0.69 0.00 0.00 178.15 178.42 1fb6 h ASP 48 N 0.17 0.57 -0.33 1.72 3.32 -1.27 -1.43 116.42 119.18 1fb6 h ASP 48 Ca 0.06 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1fb6 h ASP 48 Cb 0.45 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1fb6 h ASP 48 CO 0.02 0.51 0.21 -0.08 -1.72 0.00 0.00 179.24 178.18 1fb6 h GLU 49 N 0.58 0.42 -0.27 3.56 4.57 -1.24 -2.13 114.58 120.08 1fb6 h GLU 49 Ca 0.16 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.22 1fb6 h GLU 49 Cb 0.08 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1fb6 h GLU 49 CO -0.02 0.28 -0.23 -0.07 -1.18 0.00 0.00 179.01 177.79 1fb6 h LEU 50 N 0.43 0.50 -0.41 1.64 3.38 -1.13 -1.19 115.31 118.53 1fb6 h LEU 50 Ca 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fb6 h LEU 50 Cb -0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1fb6 h LEU 50 CO -0.03 0.73 0.26 0.00 0.09 0.00 0.00 178.44 179.49 1fb6 h ALA 51 N 1.31 0.53 -0.02 1.53 0.00 -0.95 -1.06 119.26 120.59 1fb6 h ALA 51 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fb6 h ALA 51 Cb 0.64 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1fb6 h ALA 51 CO 0.05 0.00 0.01 0.87 0.00 0.00 0.00 179.25 180.18 1fb6 h LYS 52 N 0.55 0.04 -0.94 0.00 1.57 -1.12 -2.65 116.57 114.01 1fb6 h LYS 52 Ca 0.15 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1fb6 h LYS 52 Cb -0.02 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1fb6 h LYS 52 CO -0.03 0.26 0.61 0.93 -0.57 0.00 0.00 179.45 180.65 1fb6 h GLU 53 N -0.19 1.03 -0.74 3.15 5.08 -1.05 -2.64 114.58 119.22 1fb6 h GLU 53 Ca 0.01 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 1fb6 h GLU 53 Cb 0.23 -0.23 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1fb6 h GLU 53 CO 0.00 0.68 0.35 0.66 -1.00 0.00 0.00 179.01 179.70 1fb6 n TYR 54 N -4.50 2.33 -1.73 4.33 4.02 -0.42 -5.00 117.16 116.19 1fb6 n TYR 54 Ca 0.15 -1.58 -0.42 0.00 -0.01 0.00 0.00 57.90 56.04 1fb6 n TYR 54 Cb 0.21 -0.74 -0.02 0.00 -0.02 0.00 0.00 39.34 38.77 1fb6 n TYR 54 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fb6 n SER 55 N -0.86 3.74 0.00 7.72 2.88 -1.00 -0.92 113.62 125.18 1fb6 n SER 55 Ca 0.47 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 59.14 1fb6 n SER 55 Cb 1.41 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 1fb6 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fb6 n GLY 56 N 2.48 2.07 0.04 0.46 0.00 -1.26 -4.80 105.19 104.18 1fb6 n GLY 56 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1fb6 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fb6 n LYS 57 N -2.00 1.65 -4.11 1.61 5.02 -0.10 -5.06 118.16 115.18 1fb6 n LYS 57 Ca 0.00 0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 1fb6 n LYS 57 Cb 0.00 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1fb6 n LYS 57 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1fb6 s ILE 58 N -2.20 0.18 -0.10 -0.18 -4.36 -0.90 -4.23 121.20 109.41 1fb6 s ILE 58 Ca -0.08 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 1fb6 s ILE 58 Cb 0.03 -1.71 -0.02 0.00 1.25 0.00 0.00 42.46 42.00 1fb6 s ILE 58 CO 0.29 -0.80 -0.10 0.00 0.24 0.00 0.00 174.94 174.57 1fb6 s ALA 59 N -3.97 2.79 -0.05 2.27 0.00 -0.29 -4.70 121.76 117.81 1fb6 s ALA 59 Ca 0.13 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.26 1fb6 s ALA 59 Cb 0.08 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1fb6 s ALA 59 CO -0.06 0.39 -0.23 0.08 0.00 0.00 0.00 175.76 175.94 1fb6 s VAL 60 N -0.17 1.88 0.08 0.00 1.01 -1.26 -0.99 120.40 120.95 1fb6 s VAL 60 Ca 0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1fb6 s VAL 60 Cb -0.13 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1fb6 s VAL 60 CO 0.03 0.53 0.01 -0.31 0.00 0.00 0.00 175.10 175.36 1fb6 s TYR 61 N -0.17 0.64 -0.02 5.22 2.02 -0.82 -4.14 117.35 120.07 1fb6 s TYR 61 Ca -0.02 -1.12 0.05 0.00 -0.37 0.00 0.00 57.07 55.61 1fb6 s TYR 61 Cb -0.13 -0.41 -0.01 0.00 -0.40 0.00 0.00 41.96 41.01 1fb6 s TYR 61 CO 0.03 -0.44 -0.16 -1.59 -1.57 0.00 0.00 175.55 171.81 1fb6 s LYS 62 N -3.97 1.43 -0.18 -0.62 -2.85 -0.98 -1.08 119.74 111.50 1fb6 s LYS 62 Ca 0.13 -0.58 0.01 0.00 -1.00 0.00 0.00 55.97 54.54 1fb6 s LYS 62 Cb 0.08 -1.34 0.02 0.00 -2.06 0.00 0.00 37.83 34.53 1fb6 s LYS 62 CO -0.06 0.31 -0.18 -1.17 0.10 0.00 0.00 175.35 174.36 1fb6 s LEU 63 N -0.24 2.07 -0.43 2.77 0.20 0.56 -1.99 118.68 121.63 1fb6 s LEU 63 Ca 0.03 -0.64 -0.28 0.00 0.69 0.00 0.00 54.13 53.92 1fb6 s LEU 63 Cb -0.08 -1.40 0.03 0.00 -0.43 0.00 0.00 46.19 44.31 1fb6 s LEU 63 CO 0.00 -0.03 1.07 0.21 -0.29 0.00 0.00 176.35 177.32 1fb6 s ASN 64 N 1.34 6.68 0.59 3.68 3.84 -1.26 -1.41 114.94 128.41 1fb6 s ASN 64 Ca 0.04 0.55 0.33 0.00 0.21 0.00 0.00 52.86 54.00 1fb6 s ASN 64 Cb -0.13 -2.52 1.89 0.00 -0.55 0.00 0.00 41.25 39.93 1fb6 s ASN 64 CO -0.12 -1.10 2.24 0.71 -2.79 0.00 0.00 177.10 176.04 1fb6 h THR 65 N 6.06 0.39 -0.72 -5.21 1.35 -1.18 -1.98 112.91 111.61 1fb6 h THR 65 Ca -0.23 -0.12 -0.04 0.00 -0.55 0.00 0.00 66.41 65.47 1fb6 h THR 65 Cb 1.06 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 1fb6 h THR 65 CO 1.08 0.02 0.31 0.44 -0.25 0.00 0.00 175.52 177.12 1fb6 h ASP 66 N 0.00 0.96 0.00 5.36 5.19 -1.91 -3.11 116.42 122.91 1fb6 h ASP 66 Ca -0.00 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1fb6 h ASP 66 Cb 0.08 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.34 1fb6 h ASP 66 CO 0.00 0.85 -1.19 -0.62 -3.12 0.00 0.00 179.24 175.16 1fb6 n GLU 67 N -4.30 0.63 -3.12 3.56 -0.58 -0.80 -4.64 120.64 111.39 1fb6 n GLU 67 Ca 0.07 -0.05 -0.19 0.00 -0.42 0.00 0.00 57.16 56.56 1fb6 n GLU 67 Cb 0.17 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 1fb6 n GLU 67 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fb6 n ALA 68 N -1.66 2.57 0.26 0.62 0.00 -0.86 -4.88 120.51 116.55 1fb6 n ALA 68 Ca 0.02 -3.63 0.12 0.00 0.00 0.00 0.00 53.44 49.95 1fb6 n ALA 68 Cb 0.36 -0.89 0.71 0.00 0.00 0.00 0.00 19.45 19.63 1fb6 n ALA 68 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fb6 h PRO 69 N 2.99 0.00 -0.96 0.00 0.13 -1.80 -2.93 132.00 129.43 1fb6 h PRO 69 Ca 0.10 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.36 1fb6 h PRO 69 Cb 0.90 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.94 1fb6 h PRO 69 CO 0.56 0.13 0.58 0.78 -0.23 0.00 0.00 178.00 179.81 1fb6 h GLY 70 N 0.88 1.58 1.06 1.56 0.00 -1.91 0.39 103.07 106.64 1fb6 h GLY 70 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1fb6 h GLY 70 CO 0.02 0.09 -0.37 -2.22 0.00 0.00 0.00 176.54 174.06 1fb6 h ILE 71 N 0.87 1.29 -0.86 2.60 1.08 -1.93 -1.77 117.51 118.80 1fb6 h ILE 71 Ca 0.49 -1.54 0.01 0.00 -0.39 0.00 0.00 64.86 63.43 1fb6 h ILE 71 Cb 0.57 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 1fb6 h ILE 71 CO -0.30 0.50 0.57 0.00 -0.69 0.00 0.00 178.15 178.24 1fb6 h ALA 72 N 0.73 1.39 -0.45 1.87 0.00 -1.35 -2.08 119.26 119.37 1fb6 h ALA 72 Ca 0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1fb6 h ALA 72 Cb 0.95 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1fb6 h ALA 72 CO 0.09 0.57 -0.22 1.15 0.00 0.00 0.00 179.25 180.84 1fb6 h THR 73 N 1.16 1.27 -0.52 0.00 2.02 -0.77 0.19 112.91 116.26 1fb6 h THR 73 Ca 0.31 -1.36 0.01 0.00 0.77 0.00 0.00 66.41 66.14 1fb6 h THR 73 Cb -0.13 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1fb6 h THR 73 CO -0.07 0.46 0.34 -0.61 0.37 0.00 0.00 175.52 176.01 1fb6 h GLN 74 N 0.78 0.67 -0.50 6.66 4.15 -0.64 -2.65 115.11 123.57 1fb6 h GLN 74 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1fb6 h GLN 74 Cb 0.77 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1fb6 h GLN 74 CO 0.06 0.44 0.00 0.66 -1.93 0.00 0.00 178.83 178.06 1fb6 n TYR 75 N -4.74 0.66 -3.60 3.99 4.01 -0.97 -4.95 117.16 111.56 1fb6 n TYR 75 Ca 0.03 -0.33 -0.21 0.00 -0.16 0.00 0.00 57.90 57.23 1fb6 n TYR 75 Cb 0.03 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.12 1fb6 n TYR 75 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fb6 n ASN 76 N 1.19 -2.38 -4.61 7.72 5.15 -0.51 -4.95 115.26 116.87 1fb6 n ASN 76 Ca 0.19 -0.71 -0.41 0.00 -0.60 0.00 0.00 54.58 53.05 1fb6 n ASN 76 Cb 0.50 -4.57 -0.06 0.00 -0.53 0.00 0.00 39.78 35.13 1fb6 n ASN 76 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fb6 s ILE 77 N -3.48 4.87 -0.36 -1.44 -1.09 0.56 -4.91 121.20 115.36 1fb6 s ILE 77 Ca 0.12 1.03 0.05 0.00 -2.23 0.00 0.00 60.65 59.62 1fb6 s ILE 77 Cb -0.06 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1fb6 s ILE 77 CO 0.77 -0.18 0.33 0.54 -1.23 0.00 0.00 174.94 175.17 1fb6 n ARG 78 N 6.02 3.97 -3.95 2.79 1.74 -1.26 -4.69 116.66 121.27 1fb6 n ARG 78 Ca 0.01 -0.21 -0.09 0.00 -0.77 0.00 0.00 57.85 56.79 1fb6 n ARG 78 Cb 0.48 -0.83 -0.10 0.00 -1.02 0.00 0.00 32.46 30.99 1fb6 n ARG 78 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1fb6 s SER 79 N -1.24 0.20 0.07 0.55 0.01 -1.26 -5.17 113.70 106.86 1fb6 s SER 79 Ca 0.03 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1fb6 s SER 79 Cb 0.04 0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 1fb6 s SER 79 CO 0.18 -0.41 -0.05 0.27 0.41 0.00 0.00 173.24 173.64 1fb6 s ILE 80 N -2.05 0.43 0.41 1.44 -4.36 -1.26 -4.27 121.20 111.53 1fb6 s ILE 80 Ca -0.10 -1.78 -0.26 0.00 -0.26 0.00 0.00 60.65 58.25 1fb6 s ILE 80 Cb -0.05 -1.48 -0.08 0.00 1.25 0.00 0.00 42.46 42.09 1fb6 s ILE 80 CO -0.02 -0.89 1.28 -2.16 0.24 0.00 0.00 174.94 173.38 1fb6 s PRO 81 N -3.65 3.95 -0.01 0.37 0.04 -1.26 -4.86 135.00 129.57 1fb6 s PRO 81 Ca 0.07 2.09 0.02 0.00 0.04 0.00 0.00 61.00 63.22 1fb6 s PRO 81 Cb 0.05 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1fb6 s PRO 81 CO -0.07 -0.49 -0.05 0.99 0.04 0.00 0.00 177.00 177.42 1fb6 s THR 82 N -1.29 0.43 -0.13 1.26 2.01 -1.18 -1.02 115.64 115.71 1fb6 s THR 82 Ca 0.57 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.39 1fb6 s THR 82 Cb -0.37 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 71.77 1fb6 s THR 82 CO 0.47 0.14 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.66 1fb6 s VAL 83 N 0.07 1.75 0.04 3.82 1.01 0.38 -0.42 120.40 127.05 1fb6 s VAL 83 Ca -0.00 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1fb6 s VAL 83 Cb -0.04 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1fb6 s VAL 83 CO -0.00 0.49 -0.09 -0.76 0.00 0.00 0.00 175.10 174.74 1fb6 s LEU 84 N 1.01 3.08 -0.09 3.92 1.02 0.15 -1.35 118.68 126.42 1fb6 s LEU 84 Ca -0.04 -0.25 0.03 0.00 0.02 0.00 0.00 54.13 53.89 1fb6 s LEU 84 Cb -0.15 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.24 1fb6 s LEU 84 CO -0.04 0.24 -0.19 -0.36 0.02 0.00 0.00 176.35 176.03 1fb6 s PHE 85 N -1.07 2.63 0.13 0.29 0.40 -0.72 -0.14 117.98 119.50 1fb6 s PHE 85 Ca 0.18 -0.63 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 1fb6 s PHE 85 Cb -0.11 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 1fb6 s PHE 85 CO 0.10 -0.16 -0.20 -0.06 0.70 0.00 0.00 175.22 175.59 1fb6 s PHE 86 N -0.04 1.82 -0.25 0.36 0.40 0.59 -0.24 117.98 120.62 1fb6 s PHE 86 Ca -0.05 -0.43 -0.07 0.00 -0.60 0.00 0.00 56.93 55.77 1fb6 s PHE 86 Cb -0.14 -0.96 0.12 0.00 0.51 0.00 0.00 43.02 42.54 1fb6 s PHE 86 CO 0.04 0.26 0.52 0.21 0.70 0.00 0.00 175.22 176.96 1fb6 s LYS 87 N -2.25 0.45 -1.39 0.44 2.20 -0.52 -0.39 119.74 118.27 1fb6 s LYS 87 Ca 0.10 1.15 -0.04 0.00 -0.36 0.00 0.00 55.97 56.82 1fb6 s LYS 87 Cb -0.08 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 1fb6 s LYS 87 CO 0.05 -0.30 0.53 0.09 -0.36 0.00 0.00 175.35 175.36 1fb6 n ASN 88 N 5.42 -5.63 0.00 1.43 3.02 -1.26 -2.53 115.26 115.71 1fb6 n ASN 88 Ca -0.09 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1fb6 n ASN 88 Cb 0.49 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1fb6 n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fb6 n GLY 89 N -1.43 0.84 3.36 7.41 0.00 -1.24 -5.04 105.19 109.08 1fb6 n GLY 89 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1fb6 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fb6 s GLU 90 N -0.27 2.21 -0.11 1.61 2.02 -1.05 -4.96 118.70 118.15 1fb6 s GLU 90 Ca 0.00 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 1fb6 s GLU 90 Cb 0.00 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1fb6 s GLU 90 CO 0.00 0.58 1.31 0.50 0.02 0.00 0.00 175.26 177.67 1fb6 s ARG 91 N -0.66 4.25 -0.12 1.61 3.52 -1.26 -1.44 118.95 124.84 1fb6 s ARG 91 Ca 0.10 1.76 0.18 0.00 -0.13 0.00 0.00 55.73 57.64 1fb6 s ARG 91 Cb -0.10 -3.73 -0.26 0.00 -1.56 0.00 0.00 34.95 29.29 1fb6 s ARG 91 CO -0.00 -0.66 0.22 1.63 -0.81 0.00 0.00 175.30 175.67 1fb6 n LYS 92 N 6.28 0.81 -3.56 5.12 4.76 0.67 -4.98 118.16 127.27 1fb6 n LYS 92 Ca 0.14 -0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 1fb6 n LYS 92 Cb 0.45 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 32.10 1fb6 n LYS 92 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1fb6 s GLU 93 N -2.83 0.74 -0.03 1.97 2.12 -1.23 -5.00 118.70 114.44 1fb6 s GLU 93 Ca -0.09 0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.43 1fb6 s GLU 93 Cb 0.08 0.35 -0.00 0.00 0.26 0.00 0.00 34.13 34.82 1fb6 s GLU 93 CO 0.80 -0.24 -0.13 -1.12 -0.54 0.00 0.00 175.26 174.03 1fb6 s SER 94 N -1.22 1.67 -0.05 -1.70 0.01 -1.26 -1.76 113.70 109.40 1fb6 s SER 94 Ca -0.04 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1fb6 s SER 94 Cb -0.00 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.81 1fb6 s SER 94 CO 0.03 0.11 -0.06 -0.63 0.41 0.00 0.00 173.24 173.10 1fb6 s ILE 95 N 0.09 0.65 -0.00 1.44 1.01 -0.46 -5.00 121.20 118.93 1fb6 s ILE 95 Ca -0.03 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.45 1fb6 s ILE 95 Cb -0.10 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 1fb6 s ILE 95 CO 0.01 0.25 -0.07 -0.63 0.00 0.00 0.00 174.94 174.50 1fb6 s ILE 96 N 0.82 3.64 0.00 2.92 1.01 -1.26 -0.47 121.20 127.86 1fb6 s ILE 96 Ca -0.12 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1fb6 s ILE 96 Cb -0.15 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1fb6 s ILE 96 CO 0.01 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1fb6 n GLY 97 N 1.62 -2.44 3.53 6.18 0.00 -0.19 -4.78 105.19 109.12 1fb6 n GLY 97 Ca -0.16 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.25 1fb6 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fb6 s ALA 98 N -1.16 3.56 0.18 4.61 0.00 -1.26 -4.70 121.76 122.99 1fb6 s ALA 98 Ca 0.00 -3.06 -0.30 0.00 0.00 0.00 0.00 51.96 48.60 1fb6 s ALA 98 Cb 0.00 -4.42 -0.09 0.00 0.00 0.00 0.00 23.12 18.61 1fb6 s ALA 98 CO 0.00 -3.10 1.35 0.08 0.00 0.00 0.00 175.76 174.09 1fb6 s VAL 99 N 3.17 3.19 0.68 0.00 1.01 -1.26 -5.02 120.40 122.17 1fb6 s VAL 99 Ca 0.49 0.94 -0.13 0.00 0.00 0.00 0.00 61.98 63.27 1fb6 s VAL 99 Cb 0.01 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1fb6 s VAL 99 CO 0.04 0.12 1.08 -2.84 0.00 0.00 0.00 175.10 173.49 1fb6 s PRO 100 N 0.23 2.82 0.24 2.72 0.02 -1.26 -4.91 135.00 134.86 1fb6 s PRO 100 Ca 0.59 1.17 -0.06 0.00 0.02 0.00 0.00 61.00 62.73 1fb6 s PRO 100 Cb -0.37 -1.97 0.34 0.00 0.02 0.00 0.00 34.50 32.52 1fb6 s PRO 100 CO 0.36 -1.21 1.83 -0.22 -0.33 0.00 0.00 177.00 177.43 1fb6 h LYS 101 N -0.37 0.83 -0.96 5.54 3.64 -1.96 -2.53 116.57 120.76 1fb6 h LYS 101 Ca -0.45 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1fb6 h LYS 101 Cb 1.23 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 1fb6 h LYS 101 CO 0.55 0.55 0.62 0.66 -2.27 0.00 0.00 179.45 179.55 1fb6 h SER 102 N 0.85 0.99 -0.36 4.20 4.64 -1.99 -0.96 113.55 120.92 1fb6 h SER 102 Ca 0.37 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 1fb6 h SER 102 Cb 0.24 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1fb6 h SER 102 CO -0.20 0.64 -0.29 0.74 -0.87 0.00 0.00 176.83 176.85 1fb6 h THR 103 N 1.14 1.28 -0.77 2.95 2.02 -1.84 -2.30 112.91 115.39 1fb6 h THR 103 Ca 0.41 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1fb6 h THR 103 Cb 0.14 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1fb6 h THR 103 CO -0.16 0.48 0.28 -0.07 0.37 0.00 0.00 175.52 176.41 1fb6 h LEU 104 N 0.63 1.08 -0.89 2.58 4.07 -1.21 -2.77 115.31 118.80 1fb6 h LEU 104 Ca 0.07 -0.18 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 1fb6 h LEU 104 Cb 0.87 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 1fb6 h LEU 104 CO 0.08 0.98 -0.03 0.74 -1.08 0.00 0.00 178.44 179.12 1fb6 h THR 105 N 1.13 1.25 -0.52 0.22 2.02 -1.09 -0.56 112.91 115.36 1fb6 h THR 105 Ca 0.25 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1fb6 h THR 105 Cb 0.26 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1fb6 h THR 105 CO -0.02 0.37 0.33 0.44 0.37 0.00 0.00 175.52 177.01 1fb6 h ASP 106 N 0.73 0.60 -0.12 4.18 3.32 -1.15 -0.49 116.42 123.51 1fb6 h ASP 106 Ca 0.14 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1fb6 h ASP 106 Cb 0.49 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1fb6 h ASP 106 CO 0.02 0.46 0.00 0.28 -1.72 0.00 0.00 179.24 178.28 1fb6 h SER 107 N 0.70 0.20 -0.69 6.45 0.02 -1.26 -2.66 113.55 116.31 1fb6 h SER 107 Ca 0.19 -0.31 0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1fb6 h SER 107 Cb -0.05 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.36 1fb6 h SER 107 CO -0.04 0.46 0.33 0.40 -1.14 0.00 0.00 176.83 176.84 1fb6 h ILE 108 N -0.06 0.84 -0.39 3.27 2.04 -0.95 -2.19 117.51 120.07 1fb6 h ILE 108 Ca 0.03 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1fb6 h ILE 108 Cb 0.35 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1fb6 h ILE 108 CO 0.01 0.10 0.19 -0.33 0.00 0.00 0.00 178.15 178.12 1fb6 h GLU 109 N 0.57 0.53 0.00 2.37 4.39 -0.96 -2.65 114.58 118.83 1fb6 h GLU 109 Ca 0.34 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.92 1fb6 h GLU 109 Cb 0.36 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1fb6 h GLU 109 CO -0.27 0.42 -0.29 1.57 -1.16 0.00 0.00 179.01 179.27 1fb6 h LYS 110 N 0.54 0.00 -0.01 2.33 2.10 -1.04 -3.08 116.57 117.40 1fb6 h LYS 110 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1fb6 h LYS 110 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1fb6 h LYS 110 CO -0.02 0.29 -0.28 0.66 -2.00 0.00 0.00 179.45 178.10 1fb6 n TYR 111 N -3.27 0.00 1.47 0.07 4.01 -1.02 -5.13 117.16 113.29 1fb6 n TYR 111 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 1fb6 n TYR 111 Cb 0.56 -0.15 0.50 0.00 -0.31 0.00 0.00 39.34 39.94 1fb6 n TYR 111 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68