#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 3.67 0.37 5.55 0.74 -1.26 -4.79 119.66 123.94 1fb6 s GLN 10 Ca 0.00 1.45 -0.06 0.00 0.05 0.00 0.00 55.36 56.80 1fb6 s GLN 10 Cb 0.00 -2.09 -0.05 0.00 1.10 0.00 0.00 33.01 31.97 1fb6 s GLN 10 CO 0.00 -0.55 0.67 -0.51 -0.55 0.00 0.00 175.29 174.34 1fb6 s ASP 11 N -1.88 6.42 0.06 6.67 1.01 -1.26 -2.08 116.67 125.60 1fb6 s ASP 11 Ca 0.69 0.86 0.03 0.00 0.71 0.00 0.00 52.55 54.83 1fb6 s ASP 11 Cb -0.19 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1fb6 s ASP 11 CO 0.23 -0.35 -0.09 0.54 0.21 0.00 0.00 175.17 175.71 1fb6 s VAL 12 N -2.33 0.66 0.00 -1.27 0.11 -0.69 -4.85 120.40 112.03 1fb6 s VAL 12 Ca 0.46 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 1fb6 s VAL 12 Cb -0.10 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1fb6 s VAL 12 CO 0.34 -0.43 0.00 -0.46 -3.33 0.00 0.00 175.10 171.22 1fb6 n ASN 13 N 1.21 0.00 0.20 3.54 0.23 -1.26 -4.50 115.26 114.68 1fb6 n ASN 13 Ca -0.21 -0.85 0.12 0.00 -0.53 0.00 0.00 54.58 53.12 1fb6 n ASN 13 Cb 0.55 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 38.95 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 0.00 0.00 0.53 0.53 3.32 -1.89 -1.47 116.42 117.44 1fb6 h ASP 14 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1fb6 h ASP 14 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1fb6 h ASP 14 CO 0.00 0.00 -1.46 0.28 -1.72 0.00 0.00 179.24 176.34 1fb6 h SER 15 N 0.00 0.31 -0.08 6.45 0.02 -1.99 -3.37 113.55 114.89 1fb6 h SER 15 Ca 0.07 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1fb6 h SER 15 Cb 0.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1fb6 h SER 15 CO -0.00 1.35 0.00 -1.54 -1.14 0.00 0.00 176.83 175.50 1fb6 n SER 16 N -3.41 2.80 0.23 3.07 3.41 -1.12 -4.66 113.62 113.94 1fb6 n SER 16 Ca -0.14 -1.87 -0.16 0.00 -0.26 0.00 0.00 58.87 56.44 1fb6 n SER 16 Cb 1.03 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.86 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 4.02 -1.29 -0.56 7.33 2.91 -1.44 -0.06 115.95 126.86 1fb6 h TRP 17 Ca 0.00 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.13 1fb6 h TRP 17 Cb 0.87 0.51 -0.11 0.00 -0.51 0.00 0.00 29.16 29.92 1fb6 h TRP 17 CO 0.04 -0.59 -0.35 0.87 -1.03 0.00 0.00 178.44 177.38 1fb6 h LYS 18 N -0.86 -0.18 -0.12 2.65 1.57 -1.86 0.16 116.57 117.93 1fb6 h LYS 18 Ca -0.05 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1fb6 h LYS 18 Cb 0.77 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1fb6 h LYS 18 CO -0.10 -0.12 0.00 1.49 -0.57 0.00 0.00 179.45 180.15 1fb6 h GLU 19 N -0.19 0.22 0.01 3.15 4.81 -1.84 -0.76 114.58 119.97 1fb6 h GLU 19 Ca 0.21 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 1fb6 h GLU 19 Cb 0.55 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.93 1fb6 h GLU 19 CO -0.66 0.45 -0.78 0.74 -0.73 0.00 0.00 179.01 178.03 1fb6 h PHE 20 N -0.05 0.78 0.00 0.92 -1.00 -0.81 -3.34 116.94 113.45 1fb6 h PHE 20 Ca 0.04 -0.43 0.00 0.00 2.81 0.00 0.00 57.97 60.39 1fb6 h PHE 20 Cb 0.35 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1fb6 h PHE 20 CO 0.03 1.26 -0.66 0.28 -1.61 0.00 0.00 178.31 177.61 1fb6 n VAL 21 N -4.07 1.37 0.19 -0.55 0.31 0.55 -4.19 118.33 111.93 1fb6 n VAL 21 Ca -0.11 0.21 0.03 0.00 -0.01 0.00 0.00 64.34 64.46 1fb6 n VAL 21 Cb 0.76 -2.33 0.37 0.00 -0.91 0.00 0.00 33.84 31.73 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 -0.95 0.00 -2.61 7.52 3.38 -1.31 -3.16 115.31 118.18 1fb6 h LEU 22 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fb6 h LEU 22 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1fb6 h LEU 22 CO 0.00 0.36 0.00 -0.62 0.09 0.00 0.00 178.44 178.27 1fb6 n GLU 23 N -4.09 2.64 -1.88 1.13 1.02 -0.34 -2.81 120.64 116.31 1fb6 n GLU 23 Ca -0.02 -2.47 -0.40 0.00 -0.02 0.00 0.00 57.16 54.25 1fb6 n GLU 23 Cb 0.40 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.15 5.98 0.32 1.62 0.15 -1.20 -4.92 113.70 114.52 1fb6 s SER 24 Ca 0.43 2.83 0.24 0.00 0.70 0.00 0.00 55.95 60.15 1fb6 s SER 24 Cb 0.23 -2.65 0.46 0.00 -1.71 0.00 0.00 66.02 62.36 1fb6 s SER 24 CO 0.31 -1.09 1.59 -0.33 1.20 0.00 0.00 173.24 174.92 1fb6 h GLU 25 N 2.39 0.00 -6.13 5.44 5.08 -1.93 -3.41 114.58 116.01 1fb6 h GLU 25 Ca -0.50 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.24 1fb6 h GLU 25 Cb 1.26 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 1fb6 h GLU 25 CO 0.61 0.00 -0.74 0.14 -1.00 0.00 0.00 179.01 178.03 1fb6 s VAL 26 N -3.19 2.42 0.66 3.13 -7.23 -1.26 -4.96 120.40 109.98 1fb6 s VAL 26 Ca 0.07 -2.35 -0.17 0.00 -1.81 0.00 0.00 61.98 57.72 1fb6 s VAL 26 Cb 0.08 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1fb6 s VAL 26 CO 0.66 -0.34 0.97 -2.65 -0.31 0.00 0.00 175.10 173.42 1fb6 n PRO 27 N -0.67 0.71 -4.81 4.82 -0.02 -1.26 -4.71 135.00 129.05 1fb6 n PRO 27 Ca -0.05 0.29 -0.25 0.00 -2.02 0.00 0.00 63.50 61.47 1fb6 n PRO 27 Cb 0.61 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.65 1.38 -0.21 -1.45 1.01 0.26 -1.35 120.40 118.38 1fb6 s VAL 28 Ca 0.75 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1fb6 s VAL 28 Cb -0.38 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1fb6 s VAL 28 CO 0.48 0.39 -0.11 -0.32 0.00 0.00 0.00 175.10 175.54 1fb6 s MET 29 N -0.15 3.16 -0.16 2.72 1.75 0.13 -0.78 119.30 125.98 1fb6 s MET 29 Ca 0.01 -0.74 -0.02 0.00 -1.25 0.00 0.00 55.69 53.68 1fb6 s MET 29 Cb -0.09 -2.82 -0.02 0.00 2.84 0.00 0.00 34.83 34.74 1fb6 s MET 29 CO 0.01 -0.22 -0.09 0.08 -0.65 0.00 0.00 175.02 174.15 1fb6 s VAL 30 N 1.38 3.33 -0.26 10.11 1.01 0.08 -1.58 120.40 134.49 1fb6 s VAL 30 Ca 0.05 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1fb6 s VAL 30 Cb -0.14 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1fb6 s VAL 30 CO -0.08 0.49 0.16 -0.62 0.00 0.00 0.00 175.10 175.05 1fb6 s ASP 31 N 0.63 5.90 -0.16 3.32 2.15 0.26 -1.13 116.67 127.65 1fb6 s ASP 31 Ca -0.05 0.01 -0.12 0.00 0.43 0.00 0.00 52.55 52.82 1fb6 s ASP 31 Cb -0.15 -2.08 -0.05 0.00 -0.30 0.00 0.00 42.92 40.34 1fb6 s ASP 31 CO 0.03 0.00 0.23 -0.36 -0.17 0.00 0.00 175.17 174.89 1fb6 s PHE 32 N 1.43 3.48 0.31 -5.34 0.40 0.40 0.04 117.98 118.71 1fb6 s PHE 32 Ca 0.07 0.53 -0.05 0.00 -0.60 0.00 0.00 56.93 56.88 1fb6 s PHE 32 Cb -0.15 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.18 1fb6 s PHE 32 CO 0.07 0.35 0.49 -2.67 0.70 0.00 0.00 175.22 174.16 1fb6 n TRP 33 N 3.21 -1.55 -3.53 0.36 4.27 -0.53 -3.32 117.44 116.35 1fb6 n TRP 33 Ca -0.15 -1.88 -0.16 0.00 -3.89 0.00 0.00 57.50 51.43 1fb6 n TRP 33 Cb 0.52 0.56 -0.06 0.00 -1.36 0.00 0.00 31.31 30.98 1fb6 n TRP 33 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1fb6 s ALA 34 N -2.40 -1.81 0.37 -1.67 0.00 -1.26 -0.97 121.76 114.02 1fb6 s ALA 34 Ca 0.21 1.36 0.09 0.00 0.00 0.00 0.00 51.96 53.62 1fb6 s ALA 34 Cb -0.02 -0.15 0.83 0.00 0.00 0.00 0.00 23.12 23.79 1fb6 s ALA 34 CO 0.16 -0.37 1.91 -1.35 0.00 0.00 0.00 175.76 176.10 1fb6 h PRO 35 N 2.85 0.65 0.00 0.00 0.11 -2.00 -1.94 132.00 131.66 1fb6 h PRO 35 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1fb6 h PRO 35 Cb 1.15 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1fb6 h PRO 35 CO 0.37 0.43 -0.11 -2.67 -0.21 0.00 0.00 178.00 175.81 1fb6 n TRP 36 N -4.52 0.12 -2.28 0.65 4.27 -1.26 -4.84 117.44 109.58 1fb6 n TRP 36 Ca 0.15 0.04 -0.43 0.00 -3.89 0.00 0.00 57.50 53.37 1fb6 n TRP 36 Cb 0.40 -0.51 -0.02 0.00 -1.36 0.00 0.00 31.31 29.82 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 10.34 -0.99 2.00 0.00 0.00 -1.88 -3.20 103.07 109.34 1fb6 h GLY 38 Ca -0.30 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1fb6 h GLY 38 CO 0.98 -0.36 -0.00 -2.55 0.00 0.00 0.00 176.54 174.61 1fb6 h PRO 39 N -1.21 0.00 0.00 4.80 0.11 -1.92 -2.35 132.00 131.43 1fb6 h PRO 39 Ca -0.10 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 1fb6 h PRO 39 Cb 0.75 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1fb6 h PRO 39 CO 0.16 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 177.73 1fb6 h LYS 41 N 0.00 0.42 0.00 0.00 6.56 -1.51 -2.30 116.57 119.74 1fb6 h LYS 41 Ca -0.00 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1fb6 h LYS 41 Cb 0.41 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1fb6 h LYS 41 CO 0.03 0.31 -0.04 -0.07 -2.06 0.00 0.00 179.45 177.62 1fb6 h LEU 42 N 0.40 0.00 0.00 2.94 3.38 -1.74 -3.27 115.31 117.02 1fb6 h LEU 42 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1fb6 h LEU 42 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fb6 h LEU 42 CO -0.02 0.04 -0.85 -0.29 0.09 0.00 0.00 178.44 177.40 1fb6 h ILE 43 N 0.00 0.00 -0.76 1.22 2.10 -1.51 -3.37 117.51 115.19 1fb6 h ILE 43 Ca -0.00 -0.96 0.11 0.00 1.08 0.00 0.00 64.86 65.09 1fb6 h ILE 43 Cb 0.96 1.53 -0.08 0.00 -1.09 0.00 0.00 36.82 38.14 1fb6 h ILE 43 CO 0.01 0.00 0.38 0.00 -1.08 0.00 0.00 178.15 177.46 1fb6 h ALA 44 N 2.04 1.07 0.00 0.18 0.00 -1.47 -0.08 119.26 121.01 1fb6 h ALA 44 Ca 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1fb6 h ALA 44 Cb 0.98 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1fb6 h ALA 44 CO 0.00 -0.05 -0.19 -1.35 0.00 0.00 0.00 179.25 177.66 1fb6 h PRO 45 N 0.62 0.00 -0.18 0.00 0.11 -1.78 -2.00 132.00 128.76 1fb6 h PRO 45 Ca 0.38 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.35 1fb6 h PRO 45 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1fb6 h PRO 45 CO -0.30 0.19 -0.45 0.28 -0.21 0.00 0.00 178.00 177.51 1fb6 h VAL 46 N 0.00 1.33 -0.88 3.15 2.07 -1.26 -1.61 116.25 119.06 1fb6 h VAL 46 Ca -0.00 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 1fb6 h VAL 46 Cb 0.55 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1fb6 h VAL 46 CO 0.02 0.52 0.54 0.40 0.02 0.00 0.00 177.57 179.08 1fb6 h ILE 47 N 0.29 1.24 -0.34 4.57 1.08 -1.01 -1.42 117.51 121.93 1fb6 h ILE 47 Ca -0.01 -0.50 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1fb6 h ILE 47 Cb 1.07 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 1fb6 h ILE 47 CO 0.10 0.25 0.19 0.44 -0.69 0.00 0.00 178.15 178.43 1fb6 h ASP 48 N 1.20 0.43 0.11 1.72 3.32 -1.19 -1.84 116.42 120.16 1fb6 h ASP 48 Ca 0.32 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1fb6 h ASP 48 Cb -0.07 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1fb6 h ASP 48 CO -0.06 0.39 -0.27 1.05 -1.72 0.00 0.00 179.24 178.64 1fb6 h GLU 49 N 0.43 0.26 -0.10 3.56 4.11 -0.91 -2.62 114.58 119.32 1fb6 h GLU 49 Ca 0.12 -0.09 -0.15 0.00 0.07 0.00 0.00 59.36 59.31 1fb6 h GLU 49 Cb 0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1fb6 h GLU 49 CO -0.02 0.51 -0.61 -0.07 0.07 0.00 0.00 179.01 178.90 1fb6 h LEU 50 N 0.23 0.38 -0.64 3.06 3.38 -1.03 -1.05 115.31 119.65 1fb6 h LEU 50 Ca 0.04 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1fb6 h LEU 50 Cb 0.60 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1fb6 h LEU 50 CO 0.04 0.90 0.18 0.00 0.09 0.00 0.00 178.44 179.65 1fb6 h ALA 51 N 1.10 0.84 -0.17 1.53 0.00 -1.09 -1.41 119.26 120.06 1fb6 h ALA 51 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1fb6 h ALA 51 Cb 1.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1fb6 h ALA 51 CO 0.10 0.53 -0.16 0.87 0.00 0.00 0.00 179.25 180.59 1fb6 h LYS 52 N 0.93 0.41 -0.25 0.00 1.57 -1.35 -2.31 116.57 115.56 1fb6 h LYS 52 Ca 0.20 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1fb6 h LYS 52 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1fb6 h LYS 52 CO -0.00 0.77 0.06 1.49 -0.57 0.00 0.00 179.45 181.20 1fb6 h GLU 53 N 0.07 0.35 -0.32 3.15 4.81 -1.08 -2.98 114.58 118.58 1fb6 h GLU 53 Ca 0.03 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1fb6 h GLU 53 Cb 0.69 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 1fb6 h GLU 53 CO 0.04 0.33 0.01 0.66 -0.73 0.00 0.00 179.01 179.32 1fb6 n TYR 54 N -4.40 1.10 -1.61 0.92 4.01 -0.54 -5.02 117.16 111.62 1fb6 n TYR 54 Ca 0.01 -1.13 -0.49 0.00 -0.16 0.00 0.00 57.90 56.13 1fb6 n TYR 54 Cb 0.16 -0.40 -0.05 0.00 -0.31 0.00 0.00 39.34 38.74 1fb6 n TYR 54 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1fb6 n SER 55 N -0.71 1.93 0.00 7.72 2.88 -0.87 -0.35 113.62 124.23 1fb6 n SER 55 Ca 0.27 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.93 1fb6 n SER 55 Cb 0.98 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 2.47 3.07 0.13 0.46 0.00 -1.26 -4.77 105.19 105.29 1fb6 n GLY 56 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 0.65 -4.16 1.61 4.76 0.53 -4.99 118.16 114.55 1fb6 n LYS 57 Ca 0.00 0.37 -0.10 0.00 -2.87 0.00 0.00 58.31 55.71 1fb6 n LYS 57 Cb 0.00 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 31.42 1fb6 n LYS 57 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1fb6 s ILE 58 N -2.47 0.62 -0.12 -0.18 -4.36 -0.93 -4.30 121.20 109.46 1fb6 s ILE 58 Ca -0.29 -1.92 -0.03 0.00 -0.26 0.00 0.00 60.65 58.15 1fb6 s ILE 58 Cb 0.08 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 1fb6 s ILE 58 CO 0.64 -0.88 -0.00 0.00 0.24 0.00 0.00 174.94 174.94 1fb6 s ALA 59 N -3.67 3.22 -0.09 2.27 0.00 -0.46 -4.65 121.76 118.39 1fb6 s ALA 59 Ca 0.12 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1fb6 s ALA 59 Cb 0.06 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.61 1fb6 s ALA 59 CO -0.05 0.43 -0.24 0.08 0.00 0.00 0.00 175.76 175.98 1fb6 s VAL 60 N -0.37 2.12 0.15 0.00 1.01 -1.26 -0.69 120.40 121.37 1fb6 s VAL 60 Ca 0.07 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1fb6 s VAL 60 Cb -0.12 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1fb6 s VAL 60 CO 0.02 0.56 -0.03 -0.31 0.00 0.00 0.00 175.10 175.34 1fb6 s TYR 61 N 0.17 1.16 0.03 5.22 2.02 -0.61 -4.21 117.35 121.13 1fb6 s TYR 61 Ca -0.13 -0.94 0.06 0.00 -0.37 0.00 0.00 57.07 55.68 1fb6 s TYR 61 Cb -0.16 -0.65 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 1fb6 s TYR 61 CO 0.07 -0.13 -0.16 -1.59 -1.57 0.00 0.00 175.55 172.17 1fb6 s LYS 62 N -3.86 1.16 -0.12 -0.62 -2.85 -0.88 -0.58 119.74 111.99 1fb6 s LYS 62 Ca 0.20 -0.76 0.00 0.00 -1.00 0.00 0.00 55.97 54.41 1fb6 s LYS 62 Cb 0.05 -1.19 0.02 0.00 -2.06 0.00 0.00 37.83 34.66 1fb6 s LYS 62 CO 0.01 0.31 -0.10 -1.17 0.10 0.00 0.00 175.35 174.50 1fb6 s LEU 63 N -0.95 1.37 -0.46 2.77 0.20 0.11 -1.70 118.68 120.02 1fb6 s LEU 63 Ca 0.05 -0.35 -0.28 0.00 0.69 0.00 0.00 54.13 54.24 1fb6 s LEU 63 Cb -0.08 -0.93 0.03 0.00 -0.43 0.00 0.00 46.19 44.78 1fb6 s LEU 63 CO 0.01 -0.08 1.05 0.21 -0.29 0.00 0.00 176.35 177.25 1fb6 s ASN 64 N 1.52 6.60 0.63 3.68 3.84 -1.26 -1.45 114.94 128.51 1fb6 s ASN 64 Ca 0.03 0.37 0.39 0.00 0.21 0.00 0.00 52.86 53.86 1fb6 s ASN 64 Cb -0.13 -2.51 2.15 0.00 -0.55 0.00 0.00 41.25 40.21 1fb6 s ASN 64 CO -0.07 -1.16 2.30 0.71 -2.79 0.00 0.00 177.10 176.09 1fb6 h THR 65 N 6.15 0.19 -0.02 -5.21 1.35 -1.36 -0.82 112.91 113.19 1fb6 h THR 65 Ca -0.23 -0.07 -0.18 0.00 -0.55 0.00 0.00 66.41 65.38 1fb6 h THR 65 Cb 1.07 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1fb6 h THR 65 CO 1.08 0.01 -0.78 0.44 -0.25 0.00 0.00 175.52 176.02 1fb6 h ASP 66 N 0.00 0.24 1.00 5.36 3.32 -1.91 -3.20 116.42 121.24 1fb6 h ASP 66 Ca -0.00 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1fb6 h ASP 66 Cb 0.05 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1fb6 h ASP 66 CO 0.00 0.92 -1.02 -0.33 -1.72 0.00 0.00 179.24 177.10 1fb6 h GLU 67 N 0.12 0.00 -2.05 3.56 4.39 -1.59 -3.41 114.58 115.60 1fb6 h GLU 67 Ca -0.03 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.12 1fb6 h GLU 67 Cb 1.36 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.61 1fb6 h GLU 67 CO 0.12 0.06 -1.02 0.00 -1.16 0.00 0.00 179.01 177.01 1fb6 n ALA 68 N -2.22 2.75 0.29 3.43 0.00 -0.47 -4.82 120.51 119.47 1fb6 n ALA 68 Ca -0.02 -3.72 0.16 0.00 0.00 0.00 0.00 53.44 49.87 1fb6 n ALA 68 Cb 0.60 -0.85 0.88 0.00 0.00 0.00 0.00 19.45 20.08 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 3.68 0.00 0.29 0.00 0.13 -1.79 -2.72 132.00 131.58 1fb6 h PRO 69 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1fb6 h PRO 69 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1fb6 h PRO 69 CO 0.56 0.05 -0.14 0.78 -0.23 0.00 0.00 178.00 179.02 1fb6 h GLY 70 N 0.68 -0.41 1.02 1.56 0.00 -1.91 0.13 103.07 104.13 1fb6 h GLY 70 Ca -0.00 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1fb6 h GLY 70 CO 0.01 -0.15 0.41 -2.22 0.00 0.00 0.00 176.54 174.59 1fb6 h ILE 71 N -0.59 1.25 -0.89 2.60 1.08 -1.92 0.79 117.51 119.83 1fb6 h ILE 71 Ca -0.04 -0.65 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 1fb6 h ILE 71 Cb 0.43 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 1fb6 h ILE 71 CO 0.07 0.28 0.58 0.00 -0.69 0.00 0.00 178.15 178.39 1fb6 h ALA 72 N 1.22 1.48 0.00 1.87 0.00 -1.31 -1.98 119.26 120.53 1fb6 h ALA 72 Ca 0.28 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1fb6 h ALA 72 Cb 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1fb6 h ALA 72 CO -0.04 0.42 -0.63 1.15 0.00 0.00 0.00 179.25 180.15 1fb6 h THR 73 N 1.07 1.42 -0.79 0.00 2.02 -0.07 0.39 112.91 116.95 1fb6 h THR 73 Ca 0.36 -2.10 0.11 0.00 0.77 0.00 0.00 66.41 65.56 1fb6 h THR 73 Cb 0.09 2.60 -0.08 0.00 -1.74 0.00 0.00 68.15 69.02 1fb6 h THR 73 CO -0.12 0.61 0.43 -0.61 0.37 0.00 0.00 175.52 176.20 1fb6 h GLN 74 N -0.08 0.67 -0.64 6.66 4.15 -0.49 -1.36 115.11 124.03 1fb6 h GLN 74 Ca -0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1fb6 h GLN 74 Cb 1.34 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1fb6 h GLN 74 CO 0.12 0.44 0.00 0.66 -1.93 0.00 0.00 178.83 178.13 1fb6 n TYR 75 N -4.81 0.95 -3.69 3.99 4.01 -0.78 -4.97 117.16 111.85 1fb6 n TYR 75 Ca 0.14 -0.44 -0.29 0.00 -0.16 0.00 0.00 57.90 57.15 1fb6 n TYR 75 Cb 0.31 -0.05 0.04 0.00 -0.31 0.00 0.00 39.34 39.33 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 1.26 -4.28 -4.56 7.72 5.15 -0.51 -4.90 115.26 115.15 1fb6 n ASN 76 Ca 0.21 -0.98 -0.42 0.00 -0.60 0.00 0.00 54.58 52.80 1fb6 n ASN 76 Cb 0.59 -3.53 -0.03 0.00 -0.53 0.00 0.00 39.78 36.28 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 -3.55 4.10 -0.02 -1.44 -1.09 0.10 -4.86 121.20 114.45 1fb6 s ILE 77 Ca 0.36 0.64 0.03 0.00 -2.23 0.00 0.00 60.65 59.45 1fb6 s ILE 77 Cb -0.12 -4.69 -0.25 0.00 -1.58 0.00 0.00 42.46 35.82 1fb6 s ILE 77 CO 0.85 -1.33 0.77 0.03 -1.23 0.00 0.00 174.94 174.03 1fb6 h ARG 78 N 9.52 0.14 -3.93 2.79 2.47 -1.90 -3.47 114.38 120.00 1fb6 h ARG 78 Ca -0.26 -0.23 -0.10 0.00 -1.26 0.00 0.00 59.98 58.13 1fb6 h ARG 78 Cb 1.06 0.09 -0.15 0.00 -1.65 0.00 0.00 29.97 29.32 1fb6 h ARG 78 CO 1.17 0.90 -0.49 -1.54 0.56 0.00 0.00 179.97 180.57 1fb6 s SER 79 N -6.65 0.24 0.08 7.04 1.04 -1.26 -5.17 113.70 109.02 1fb6 s SER 79 Ca -0.08 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1fb6 s SER 79 Cb 0.08 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1fb6 s SER 79 CO 0.83 -0.65 -0.09 0.27 0.98 0.00 0.00 173.24 174.58 1fb6 s ILE 80 N -3.62 0.83 0.55 -1.02 -4.36 -1.26 -4.20 121.20 108.12 1fb6 s ILE 80 Ca 0.04 -1.53 -0.20 0.00 -0.26 0.00 0.00 60.65 58.70 1fb6 s ILE 80 Cb 0.05 -1.21 -0.05 0.00 1.25 0.00 0.00 42.46 42.49 1fb6 s ILE 80 CO -0.09 -0.53 1.18 -2.16 0.24 0.00 0.00 174.94 173.57 1fb6 s PRO 81 N -2.57 3.28 -0.01 0.37 0.04 -1.26 -4.87 135.00 129.98 1fb6 s PRO 81 Ca 0.02 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 62.81 1fb6 s PRO 81 Cb -0.04 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1fb6 s PRO 81 CO -0.00 -0.94 0.02 0.99 0.04 0.00 0.00 177.00 177.11 1fb6 s THR 82 N -1.64 -0.02 -0.12 1.26 2.01 -1.21 0.60 115.64 116.51 1fb6 s THR 82 Ca 0.73 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.83 1fb6 s THR 82 Cb -0.28 -0.04 0.01 0.00 0.01 0.00 0.00 72.50 72.20 1fb6 s THR 82 CO 0.32 0.03 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.42 1fb6 s VAL 83 N 0.43 1.69 0.07 3.82 1.01 0.66 -0.45 120.40 127.62 1fb6 s VAL 83 Ca -0.04 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1fb6 s VAL 83 Cb -0.05 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1fb6 s VAL 83 CO -0.01 0.48 -0.06 -0.76 0.00 0.00 0.00 175.10 174.75 1fb6 s LEU 84 N 0.97 3.22 -0.11 3.92 1.02 -0.28 -0.27 118.68 127.16 1fb6 s LEU 84 Ca -0.06 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 53.88 1fb6 s LEU 84 Cb -0.15 -1.94 -0.01 0.00 0.02 0.00 0.00 46.19 44.11 1fb6 s LEU 84 CO -0.02 0.21 -0.19 -0.36 0.02 0.00 0.00 176.35 176.01 1fb6 s PHE 85 N -1.17 2.66 0.01 0.29 0.08 -0.59 -0.74 117.98 118.53 1fb6 s PHE 85 Ca 0.21 -0.81 0.06 0.00 0.12 0.00 0.00 56.93 56.52 1fb6 s PHE 85 Cb -0.11 -1.75 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 1fb6 s PHE 85 CO 0.13 -0.29 -0.19 -0.06 -0.10 0.00 0.00 175.22 174.72 1fb6 s PHE 86 N 0.24 1.65 -0.07 0.36 0.08 0.04 -0.32 117.98 119.96 1fb6 s PHE 86 Ca -0.13 -0.34 -0.03 0.00 0.12 0.00 0.00 56.93 56.56 1fb6 s PHE 86 Cb -0.16 -1.02 0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1fb6 s PHE 86 CO 0.07 0.03 0.13 0.21 -0.10 0.00 0.00 175.22 175.55 1fb6 s LYS 87 N -0.81 0.00 -1.42 0.44 2.20 -0.26 -0.58 119.74 119.33 1fb6 s LYS 87 Ca 0.06 0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 56.12 1fb6 s LYS 87 Cb -0.08 -0.34 0.04 0.00 -1.51 0.00 0.00 37.83 35.94 1fb6 s LYS 87 CO 0.01 -0.31 0.74 0.09 -0.36 0.00 0.00 175.35 175.51 1fb6 n ASN 88 N 5.27 -2.21 0.00 1.43 3.02 -1.26 -1.72 115.26 119.79 1fb6 n ASN 88 Ca -0.05 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1fb6 n ASN 88 Cb 0.50 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 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 -1.68 0.84 3.42 7.41 0.00 -1.12 -5.02 105.19 109.03 1fb6 n GLY 89 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.08 2.81 -0.29 1.61 2.02 -0.70 -4.97 118.70 119.10 1fb6 s GLU 90 Ca 0.00 -0.72 -0.29 0.00 0.02 0.00 0.00 54.97 53.98 1fb6 s GLU 90 Cb 0.00 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 1fb6 s GLU 90 CO 0.00 0.46 1.46 0.50 0.02 0.00 0.00 175.26 177.70 1fb6 s ARG 91 N -0.30 3.78 -0.16 1.61 3.52 -1.26 -1.10 118.95 125.04 1fb6 s ARG 91 Ca 0.02 1.35 -0.15 0.00 -0.13 0.00 0.00 55.73 56.82 1fb6 s ARG 91 Cb -0.13 -3.98 -0.23 0.00 -1.56 0.00 0.00 34.95 29.05 1fb6 s ARG 91 CO 0.03 -1.30 0.33 0.87 -0.81 0.00 0.00 175.30 174.41 1fb6 h LYS 92 N 10.26 0.14 -3.41 5.12 1.79 -1.03 -3.49 116.57 125.95 1fb6 h LYS 92 Ca -0.30 -0.23 -0.06 0.00 -2.18 0.00 0.00 60.65 57.88 1fb6 h LYS 92 Cb 1.12 0.09 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 1fb6 h LYS 92 CO 1.03 1.11 -0.14 -1.21 -1.08 0.00 0.00 179.45 179.16 1fb6 s GLU 93 N -2.45 0.99 -0.08 3.15 2.02 -1.21 -5.01 118.70 116.12 1fb6 s GLU 93 Ca -0.25 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.07 1fb6 s GLU 93 Cb 0.06 0.43 0.01 0.00 0.10 0.00 0.00 34.13 34.73 1fb6 s GLU 93 CO 0.68 -0.37 -0.13 -1.12 0.02 0.00 0.00 175.26 174.34 1fb6 s SER 94 N -2.66 1.99 -0.25 -0.19 0.01 -1.26 -1.54 113.70 109.80 1fb6 s SER 94 Ca 0.02 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 1fb6 s SER 94 Cb 0.02 -0.91 0.03 0.00 0.21 0.00 0.00 66.02 65.37 1fb6 s SER 94 CO -0.10 0.04 -0.07 -0.63 0.41 0.00 0.00 173.24 172.89 1fb6 s ILE 95 N 0.72 2.77 -0.17 1.44 1.01 0.63 -4.99 121.20 122.60 1fb6 s ILE 95 Ca -0.13 -1.14 -0.08 0.00 0.00 0.00 0.00 60.65 59.30 1fb6 s ILE 95 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1fb6 s ILE 95 CO 0.03 0.15 0.10 -0.63 0.00 0.00 0.00 174.94 174.58 1fb6 s ILE 96 N 1.29 5.10 0.00 2.92 -1.09 -1.26 -0.25 121.20 127.91 1fb6 s ILE 96 Ca -0.01 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1fb6 s ILE 96 Cb -0.17 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1fb6 s ILE 96 CO -0.04 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1fb6 n GLY 97 N 3.15 -1.19 3.67 6.18 0.00 0.20 -4.81 105.19 112.39 1fb6 n GLY 97 Ca -0.17 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.62 3.62 0.27 4.61 0.00 -1.26 -4.69 121.76 122.68 1fb6 s ALA 98 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 51.96 52.44 1fb6 s ALA 98 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1fb6 s ALA 98 CO 0.00 -1.00 -0.17 0.14 0.00 0.00 0.00 175.76 174.72 1fb6 s VAL 99 N 3.04 2.28 0.67 0.00 -7.23 -1.26 -5.11 120.40 112.78 1fb6 s VAL 99 Ca 0.50 -2.34 -0.17 0.00 -1.81 0.00 0.00 61.98 58.16 1fb6 s VAL 99 Cb -0.19 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1fb6 s VAL 99 CO 0.13 -0.42 1.10 -2.65 -0.31 0.00 0.00 175.10 172.95 1fb6 n PRO 100 N -0.59 0.79 -0.33 4.82 -0.02 -1.26 -4.88 135.00 133.53 1fb6 n PRO 100 Ca -0.06 0.32 0.05 0.00 -2.02 0.00 0.00 63.50 61.80 1fb6 n PRO 100 Cb 0.61 -2.34 0.23 0.00 -0.02 0.00 0.00 33.50 31.98 1fb6 n PRO 100 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1fb6 h LYS 101 N 0.14 1.01 -0.53 -0.52 3.64 -2.00 -1.83 116.57 116.48 1fb6 h LYS 101 Ca -0.49 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 58.90 1fb6 h LYS 101 Cb 1.34 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1fb6 h LYS 101 CO 0.50 0.67 0.36 0.66 -2.27 0.00 0.00 179.45 179.36 1fb6 h SER 102 N 1.04 0.39 -0.50 4.20 4.64 -1.99 0.58 113.55 121.92 1fb6 h SER 102 Ca 0.43 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 1fb6 h SER 102 Cb 0.30 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1fb6 h SER 102 CO -0.19 0.25 -0.17 0.74 -0.87 0.00 0.00 176.83 176.59 1fb6 h THR 103 N 0.44 1.27 -0.49 2.95 2.02 -1.68 0.97 112.91 118.38 1fb6 h THR 103 Ca 0.24 -1.33 -0.09 0.00 0.77 0.00 0.00 66.41 65.99 1fb6 h THR 103 Cb 0.36 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1fb6 h THR 103 CO -0.06 0.46 -0.04 -0.07 0.37 0.00 0.00 175.52 176.18 1fb6 h LEU 104 N 0.88 0.89 -0.06 2.58 4.07 -1.16 -2.11 115.31 120.41 1fb6 h LEU 104 Ca 0.12 -0.33 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 1fb6 h LEU 104 Cb 0.74 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 1fb6 h LEU 104 CO 0.06 1.01 0.02 0.74 -1.08 0.00 0.00 178.44 179.19 1fb6 h THR 105 N 0.76 1.16 -0.25 0.22 2.02 -0.73 -1.61 112.91 114.48 1fb6 h THR 105 Ca 0.13 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1fb6 h THR 105 Cb 0.58 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1fb6 h THR 105 CO 0.03 0.13 0.11 0.44 0.37 0.00 0.00 175.52 176.60 1fb6 h ASP 106 N -0.09 0.30 -0.03 4.18 3.32 -0.75 -1.67 116.42 121.68 1fb6 h ASP 106 Ca 0.02 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1fb6 h ASP 106 Cb 0.19 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.68 1fb6 h ASP 106 CO -0.00 0.27 -0.74 0.28 -1.72 0.00 0.00 179.24 177.33 1fb6 h SER 107 N 0.34 0.70 -0.61 6.45 0.02 -1.23 -3.20 113.55 116.03 1fb6 h SER 107 Ca 0.09 -0.72 0.02 0.00 -0.84 0.00 0.00 61.79 60.33 1fb6 h SER 107 Cb 0.05 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1fb6 h SER 107 CO -0.01 1.33 0.39 0.40 -1.14 0.00 0.00 176.83 177.79 1fb6 h ILE 108 N 0.14 1.10 -0.15 3.27 2.04 -1.00 -2.71 117.51 120.20 1fb6 h ILE 108 Ca -0.08 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1fb6 h ILE 108 Cb 1.41 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1fb6 h ILE 108 CO 0.15 0.14 0.13 -0.08 0.00 0.00 0.00 178.15 178.49 1fb6 h GLU 109 N 0.77 0.00 0.00 2.37 4.57 -1.34 -1.84 114.58 119.11 1fb6 h GLU 109 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1fb6 h GLU 109 Cb -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1fb6 h GLU 109 CO -0.08 0.00 0.00 1.57 -1.18 0.00 0.00 179.01 179.32 1fb6 h LYS 110 N 0.00 0.00 -0.48 1.92 2.10 -1.47 -3.10 116.57 115.54 1fb6 h LYS 110 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1fb6 h LYS 110 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1fb6 h LYS 110 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1fb6 n TYR 111 N -2.46 0.89 0.81 0.07 4.01 -0.69 -5.15 117.16 114.63 1fb6 n TYR 111 Ca 0.03 -0.59 0.10 0.00 -0.16 0.00 0.00 57.90 57.28 1fb6 n TYR 111 Cb 0.34 -0.12 0.08 0.00 -0.31 0.00 0.00 39.34 39.33 1fb6 n TYR 111 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68