#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fgq h GLU 23 N 0.00 0.52 0.00 0.54 4.39 -2.03 -3.31 114.58 114.70 3fgq h GLU 23 Ca 0.00 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.38 3fgq h GLU 23 Cb 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3fgq h GLU 23 CO 0.00 0.92 -0.08 -1.91 -1.16 0.00 0.00 179.01 176.79 3fgq n GLU 24 N -4.36 0.13 0.23 2.33 4.07 -1.26 -3.49 120.64 118.29 3fgq n GLU 24 Ca -0.06 0.10 0.06 0.00 -0.06 0.00 0.00 57.16 57.20 3fgq n GLU 24 Cb 0.47 -1.65 0.55 0.00 -0.06 0.00 0.00 31.44 30.76 3fgq n GLU 24 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3fgq h ALA 25 N 2.76 1.82 0.18 4.31 0.00 -1.99 -2.31 119.26 124.03 3fgq h ALA 25 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3fgq h ALA 25 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3fgq h ALA 25 CO 0.00 0.14 -0.09 0.97 0.00 0.00 0.00 179.25 180.27 3fgq h ILE 26 N 0.03 0.88 -0.94 0.00 6.09 -1.77 -1.45 117.51 120.35 3fgq h ILE 26 Ca 0.01 -0.32 0.10 0.00 -1.37 0.00 0.00 64.86 63.28 3fgq h ILE 26 Cb 0.17 1.08 -0.08 0.00 0.47 0.00 0.00 36.82 38.46 3fgq h ILE 26 CO 0.01 0.07 0.58 0.00 -3.07 0.00 0.00 178.15 175.75 3fgq h ALA 27 N 0.38 1.38 -0.05 0.18 0.00 -1.69 -2.73 119.26 116.74 3fgq h ALA 27 Ca -0.03 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3fgq h ALA 27 Cb 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3fgq h ALA 27 CO 0.04 0.22 -0.84 -0.44 0.00 0.00 0.00 179.25 178.23 3fgq h ASP 28 N 0.96 0.57 0.18 0.00 5.19 -1.31 -2.24 116.42 119.76 3fgq h ASP 28 Ca 0.45 -0.42 0.01 0.00 -0.62 0.00 0.00 57.03 56.45 3fgq h ASP 28 Cb 0.40 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 3fgq h ASP 28 CO -0.24 1.19 -0.49 0.25 -3.12 0.00 0.00 179.24 176.82 3fgq h LEU 29 N 0.29 -1.46 -0.80 1.55 5.85 -0.97 0.21 115.31 119.98 3fgq h LEU 29 Ca -0.06 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3fgq h LEU 29 Cb 1.46 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 42.98 3fgq h LEU 29 CO 0.15 -0.54 0.48 0.77 -0.34 0.00 0.00 178.44 178.95 3fgq h SER 30 N -0.75 0.96 -0.53 1.25 4.64 -1.52 0.43 113.55 118.04 3fgq h SER 30 Ca -0.02 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 3fgq h SER 30 Cb 0.73 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3fgq h SER 30 CO -0.23 0.75 0.20 1.62 -0.87 0.00 0.00 176.83 178.29 3fgq h VAL 31 N 1.09 1.22 -0.31 0.95 3.04 -1.21 0.67 116.25 121.71 3fgq h VAL 31 Ca 0.28 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 65.25 3fgq h VAL 31 Cb -0.03 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 29.93 3fgq h VAL 31 CO -0.05 0.26 0.09 0.78 -1.01 0.00 0.00 177.57 177.64 3fgq h ASN 32 N 0.71 0.45 -0.84 3.17 4.21 -0.01 -2.03 115.58 121.24 3fgq h ASN 32 Ca 0.17 -0.21 0.02 0.00 1.21 0.00 0.00 56.30 57.49 3fgq h ASN 32 Cb 0.22 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.25 3fgq h ASN 32 CO -0.01 0.55 0.55 -0.03 -1.29 0.00 0.00 177.43 177.20 3fgq h MET 33 N 0.33 1.08 -0.39 0.81 4.05 0.21 -1.27 114.93 119.75 3fgq h MET 33 Ca 0.10 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 3fgq h MET 33 Cb 0.26 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3fgq h MET 33 CO -0.00 0.71 0.15 -0.92 0.23 0.00 0.00 176.91 177.08 3fgq h TYR 34 N 1.11 0.60 -0.83 1.39 5.03 0.60 0.23 116.97 125.10 3fgq h TYR 34 Ca 0.32 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 3fgq h TYR 34 Cb -0.08 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 37.98 3fgq h TYR 34 CO -0.02 0.55 0.38 -0.91 -1.32 0.00 0.00 178.16 176.84 3fgq h ASN 35 N 0.48 1.09 0.13 -2.11 2.35 -1.15 0.23 115.58 116.61 3fgq h ASN 35 Ca 0.13 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3fgq h ASN 35 Cb 0.21 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3fgq h ASN 35 CO -0.01 0.93 -0.22 -0.09 -1.65 0.00 0.00 177.43 176.40 3fgq h ARG 36 N 1.18 -0.40 -0.98 0.81 9.65 -0.81 0.46 114.38 124.29 3fgq h ARG 36 Ca 0.28 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.20 3fgq h ARG 36 Cb 0.14 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 3fgq h ARG 36 CO -0.03 -0.27 0.65 -0.07 2.80 0.00 0.00 179.97 183.05 3fgq h LEU 37 N -0.42 1.12 -0.48 3.80 3.38 -0.23 -1.66 115.31 120.84 3fgq h LEU 37 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fgq h LEU 37 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3fgq h LEU 37 CO -0.11 0.81 0.27 -0.09 0.09 0.00 0.00 178.44 179.41 3fgq h ARG 38 N 1.32 0.66 -0.31 1.13 2.43 -0.42 0.18 114.38 119.37 3fgq h ARG 38 Ca 0.37 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.53 3fgq h ARG 38 Cb -0.13 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.20 3fgq h ARG 38 CO -0.08 0.51 -0.32 0.00 -1.51 0.00 0.00 179.97 178.57 3fgq h ALA 39 N 1.11 -0.23 -0.19 2.80 0.00 -0.00 -2.91 119.26 119.84 3fgq h ALA 39 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3fgq h ALA 39 Cb 0.04 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3fgq h ALA 39 CO -0.03 -0.74 0.00 -2.37 0.00 0.00 0.00 179.25 176.11 3fgq n THR 40 N -5.41 0.23 -1.39 0.00 5.66 -0.80 -4.53 114.28 108.04 3fgq n THR 40 Ca -0.00 -0.53 -0.06 0.00 -3.05 0.00 0.00 64.05 60.42 3fgq n THR 40 Cb 0.33 0.94 0.20 0.00 -1.55 0.00 0.00 70.33 70.25 3fgq n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3fgq n GLY 41 N 1.34 4.78 3.56 1.09 0.00 0.63 -5.02 105.19 111.56 3fgq n GLY 41 Ca 0.17 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.56 3fgq n GLY 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3fgq n GLU 42 N -1.07 1.62 0.00 1.61 0.00 -1.26 -1.02 120.64 120.52 3fgq n GLU 42 Ca 0.35 0.40 0.00 0.00 0.00 0.00 0.00 57.16 57.92 3fgq n GLU 42 Cb 1.10 -3.06 0.00 0.00 0.00 0.00 0.00 31.44 29.48 3fgq n GLU 42 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3fgq n ASP 43 N 11.78 0.00 -4.86 -1.84 2.03 -1.26 -5.03 116.55 117.36 3fgq n ASP 43 Ca 0.34 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.34 3fgq n ASP 43 Cb 0.40 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.78 3fgq n ASP 43 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3fgq s GLU 44 N -0.85 3.79 0.43 -0.67 0.41 -0.19 -4.77 118.70 116.85 3fgq s GLU 44 Ca 0.00 0.72 -0.24 0.00 -0.41 0.00 0.00 54.97 55.05 3fgq s GLU 44 Cb 0.00 -2.21 -0.10 0.00 -1.78 0.00 0.00 34.13 30.04 3fgq s GLU 44 CO 0.00 -0.28 0.98 0.09 -0.49 0.00 0.00 175.26 175.56 3fgq n ASN 45 N -1.83 1.09 -4.29 -0.19 3.02 -1.26 -4.71 115.26 107.08 3fgq n ASN 45 Ca 0.05 1.01 -0.31 0.00 -0.03 0.00 0.00 54.58 55.30 3fgq n ASN 45 Cb 0.54 -1.34 -0.16 0.00 -0.61 0.00 0.00 39.78 38.21 3fgq n ASN 45 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fgq s ILE 46 N -1.30 2.02 -0.27 2.41 1.01 -0.81 -4.92 121.20 119.34 3fgq s ILE 46 Ca 0.64 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 3fgq s ILE 46 Cb -0.55 -1.68 0.12 0.00 0.01 0.00 0.00 42.46 40.35 3fgq s ILE 46 CO 0.56 0.57 0.59 -0.22 0.00 0.00 0.00 174.94 176.44 3fgq s LEU 47 N -0.46 -1.00 0.05 2.97 2.96 -1.26 -1.17 118.68 120.77 3fgq s LEU 47 Ca 0.06 1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 55.26 3fgq s LEU 47 Cb -0.11 2.05 0.02 0.00 0.50 0.00 0.00 46.19 48.64 3fgq s LEU 47 CO 0.00 -0.22 0.27 0.72 -1.32 0.00 0.00 176.35 175.80 3fgq s PHE 48 N 2.77 -0.05 -0.26 5.38 -0.12 -0.80 -4.34 117.98 120.55 3fgq s PHE 48 Ca -0.05 -0.13 -0.07 0.00 -0.05 0.00 0.00 56.93 56.64 3fgq s PHE 48 Cb -0.12 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 3fgq s PHE 48 CO -0.17 -0.49 0.06 0.45 -0.05 0.00 0.00 175.22 175.01 3fgq s SER 49 N -2.14 5.03 0.18 1.98 0.15 -1.26 -1.84 113.70 115.80 3fgq s SER 49 Ca -0.04 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.07 3fgq s SER 49 Cb -0.00 -1.89 0.16 0.00 -1.71 0.00 0.00 66.02 62.58 3fgq s SER 49 CO -0.04 -0.09 1.75 -0.65 1.20 0.00 0.00 173.24 175.41 3fgq h PRO 50 N 8.22 0.35 -0.16 5.44 0.11 -1.76 -0.24 132.00 143.97 3fgq h PRO 50 Ca -0.36 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 3fgq h PRO 50 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3fgq h PRO 50 CO 0.59 0.23 0.08 -0.07 -0.21 0.00 0.00 178.00 178.63 3fgq h LEU 51 N 0.36 0.20 -0.67 2.35 3.38 -1.81 0.11 115.31 119.23 3fgq h LEU 51 Ca 0.23 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3fgq h LEU 51 Cb 0.23 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3fgq h LEU 51 CO -0.23 0.23 0.43 -1.28 0.09 0.00 0.00 178.44 177.68 3fgq h SER 52 N 0.15 0.72 -0.19 -0.43 0.87 -1.83 0.32 113.55 113.15 3fgq h SER 52 Ca 0.06 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 3fgq h SER 52 Cb 0.08 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3fgq h SER 52 CO -0.01 0.51 -0.30 0.40 -0.53 0.00 0.00 176.83 176.90 3fgq h ILE 53 N 0.85 1.28 -0.29 2.23 2.04 -0.84 -1.04 117.51 121.74 3fgq h ILE 53 Ca 0.26 -1.43 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 3fgq h ILE 53 Cb -0.03 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3fgq h ILE 53 CO -0.08 0.47 -0.34 0.00 0.00 0.00 0.00 178.15 178.19 3fgq h ALA 54 N 1.08 0.87 -0.18 1.87 0.00 -0.36 -0.88 119.26 121.66 3fgq h ALA 54 Ca 0.07 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3fgq h ALA 54 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3fgq h ALA 54 CO 0.07 0.63 0.10 1.25 0.00 0.00 0.00 179.25 181.29 3fgq h LEU 55 N 0.53 0.15 -0.95 0.00 6.46 0.12 0.31 115.31 121.93 3fgq h LEU 55 Ca 0.06 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 3fgq h LEU 55 Cb 0.84 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 3fgq h LEU 55 CO 0.07 0.12 0.63 0.00 -0.62 0.00 0.00 178.44 178.63 3fgq h ALA 56 N 1.08 1.24 -0.17 1.25 0.00 -0.87 -1.67 119.26 120.12 3fgq h ALA 56 Ca 0.07 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 3fgq h ALA 56 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3fgq h ALA 56 CO -0.04 0.54 -0.55 0.52 0.00 0.00 0.00 179.25 179.72 3fgq h MET 57 N 1.24 0.53 -0.73 0.00 2.86 -0.88 -2.10 114.93 115.84 3fgq h MET 57 Ca 0.37 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 3fgq h MET 57 Cb -0.06 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 3fgq h MET 57 CO -0.10 0.94 0.46 0.78 1.06 0.00 0.00 176.91 180.04 3fgq h GLY 58 N 1.10 1.07 0.84 8.32 0.00 -0.57 0.33 103.07 114.15 3fgq h GLY 58 Ca 0.01 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.02 3fgq h GLY 58 CO 0.10 0.28 0.28 -0.33 0.00 0.00 0.00 176.54 176.87 3fgq h MET 59 N 0.88 0.53 -0.24 4.80 2.86 -0.94 0.10 114.93 122.93 3fgq h MET 59 Ca 0.30 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 3fgq h MET 59 Cb 0.04 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3fgq h MET 59 CO -0.12 0.35 0.07 0.52 1.06 0.00 0.00 176.91 178.79 3fgq h MET 60 N 0.55 0.38 -0.63 1.72 2.86 -1.07 -1.30 114.93 117.45 3fgq h MET 60 Ca 0.20 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.83 3fgq h MET 60 Cb 0.05 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 3fgq h MET 60 CO -0.11 0.47 0.32 1.49 1.06 0.00 0.00 176.91 180.14 3fgq h GLU 61 N 0.23 0.56 -0.14 1.72 4.81 0.02 0.85 114.58 122.64 3fgq h GLU 61 Ca 0.08 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 3fgq h GLU 61 Cb 0.25 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 3fgq h GLU 61 CO -0.00 0.37 -0.68 -0.07 -0.73 0.00 0.00 179.01 177.90 3fgq h LEU 62 N 0.58 0.64 -1.09 1.64 3.38 -0.71 -2.87 115.31 116.88 3fgq h LEU 62 Ca 0.30 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3fgq h LEU 62 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3fgq h LEU 62 CO -0.22 1.14 0.04 1.23 0.09 0.00 0.00 178.44 180.72 3fgq h GLY 63 N 1.04 0.74 -1.57 0.83 0.00 -0.91 -3.41 103.07 99.79 3fgq h GLY 63 Ca -0.02 -0.44 -0.50 0.00 0.00 0.00 0.00 47.33 46.37 3fgq h GLY 63 CO 0.13 0.42 0.29 0.00 0.00 0.00 0.00 176.54 177.37 3fgq s ALA 64 N -5.05 3.20 0.08 3.60 0.00 0.27 -1.22 121.76 122.64 3fgq s ALA 64 Ca -0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 3fgq s ALA 64 Cb 0.15 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 3fgq s ALA 64 CO 0.79 -0.63 0.02 -0.65 0.00 0.00 0.00 175.76 175.29 3fgq s GLN 65 N -5.03 0.75 4.64 0.00 -0.21 0.02 -4.52 119.66 115.31 3fgq s GLN 65 Ca 0.53 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.63 3fgq s GLN 65 Cb -0.11 0.24 0.00 0.00 1.00 0.00 0.00 33.01 34.14 3fgq s GLN 65 CO 0.50 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.90 3fgq n GLY 66 N 0.02 1.30 0.32 3.09 0.00 -1.26 -2.80 105.19 105.86 3fgq n GLY 66 Ca -0.11 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.21 3fgq n GLY 66 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fgq h SER 67 N 9.27 0.63 -0.03 1.61 4.64 -1.98 0.29 113.55 127.97 3fgq h SER 67 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3fgq h SER 67 Cb 0.00 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 3fgq h SER 67 CO 0.00 0.50 0.01 0.74 -0.87 0.00 0.00 176.83 177.21 3fgq h THR 68 N 0.72 0.99 -0.19 2.95 2.02 -1.82 -0.85 112.91 116.74 3fgq h THR 68 Ca 0.19 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 3fgq h THR 68 Cb 0.01 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3fgq h THR 68 CO -0.03 0.00 -0.16 -0.61 0.37 0.00 0.00 175.52 175.09 3fgq h GLN 69 N 0.03 0.32 -0.24 6.66 4.15 -1.14 -3.12 115.11 121.76 3fgq h GLN 69 Ca 0.01 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 3fgq h GLN 69 Cb 0.01 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 3fgq h GLN 69 CO -0.01 0.48 -0.11 -0.22 -1.93 0.00 0.00 178.83 177.03 3fgq h LYS 70 N 0.30 0.51 -0.80 1.69 1.63 0.17 -1.86 116.57 118.21 3fgq h LYS 70 Ca 0.06 -0.22 0.11 0.00 -0.85 0.00 0.00 60.65 59.74 3fgq h LYS 70 Cb 0.46 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.00 3fgq h LYS 70 CO 0.03 0.77 0.43 0.93 -3.45 0.00 0.00 179.45 178.16 3fgq h GLU 71 N 0.23 0.68 -0.01 1.90 5.08 -1.15 0.82 114.58 122.13 3fgq h GLU 71 Ca 0.06 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3fgq h GLU 71 Cb 0.61 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3fgq h GLU 71 CO 0.03 0.45 -0.00 0.82 -1.00 0.00 0.00 179.01 179.31 3fgq h ILE 72 N 0.70 1.26 -0.42 3.13 2.04 -1.44 0.28 117.51 123.06 3fgq h ILE 72 Ca 0.40 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3fgq h ILE 72 Cb 0.43 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 3fgq h ILE 72 CO -0.28 0.20 0.20 0.03 0.00 0.00 0.00 178.15 178.30 3fgq h ARG 73 N -0.30 0.61 -0.39 2.37 3.08 -1.07 -1.66 114.38 117.02 3fgq h ARG 73 Ca 0.00 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.98 3fgq h ARG 73 Cb 0.33 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3fgq h ARG 73 CO 0.00 0.53 0.23 1.25 -1.07 0.00 0.00 179.97 180.91 3fgq h HIS 74 N 0.54 0.43 0.00 3.04 2.76 0.79 0.85 115.15 123.56 3fgq h HIS 74 Ca 0.14 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.28 3fgq h HIS 74 Cb 0.13 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 3fgq h HIS 74 CO -0.01 0.25 -0.22 0.77 -1.30 0.00 0.00 177.93 177.43 3fgq h SER 75 N 0.47 0.00 0.73 3.26 0.02 -0.34 -1.09 113.55 116.59 3fgq h SER 75 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3fgq h SER 75 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3fgq h SER 75 CO -0.07 0.22 -0.39 0.23 -1.14 0.00 0.00 176.83 175.68 3fgq n MET 76 N -3.81 0.07 -1.27 3.45 2.00 -0.63 -4.92 117.12 112.01 3fgq n MET 76 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.71 3fgq n MET 76 Cb 0.32 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.98 3fgq n MET 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3fgq n GLY 77 N 1.46 0.46 1.85 3.03 0.00 0.02 -4.96 105.19 107.04 3fgq n GLY 77 Ca 0.05 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.19 3fgq n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3fgq n TYR 78 N -3.23 2.09 -0.29 1.61 4.01 0.27 -4.58 117.16 117.03 3fgq n TYR 78 Ca 0.00 -0.85 0.07 0.00 -0.16 0.00 0.00 57.90 56.96 3fgq n TYR 78 Cb 0.18 -0.54 0.22 0.00 -0.31 0.00 0.00 39.34 38.89 3fgq n TYR 78 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3fgq h ASP 79 N 3.54 0.51 0.17 7.72 3.32 -1.87 -2.47 116.42 127.35 3fgq h ASP 79 Ca 0.06 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3fgq h ASP 79 Cb 2.03 0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.59 3fgq h ASP 79 CO 0.53 0.21 -0.16 -1.54 -1.72 0.00 0.00 179.24 176.57 3fgq n SER 80 N -4.88 1.07 -4.54 6.45 3.41 -1.26 -4.77 113.62 109.09 3fgq n SER 80 Ca 0.17 -1.03 -0.43 0.00 -0.26 0.00 0.00 58.87 57.32 3fgq n SER 80 Cb 0.43 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 3fgq n SER 80 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fgq s LEU 81 N -2.34 4.30 0.00 1.04 1.43 -0.93 -4.92 118.68 117.26 3fgq s LEU 81 Ca 0.29 -0.08 0.15 0.00 -1.03 0.00 0.00 54.13 53.47 3fgq s LEU 81 Cb 0.20 -2.89 -0.14 0.00 0.03 0.00 0.00 46.19 43.39 3fgq s LEU 81 CO 0.46 -0.82 0.67 0.29 0.23 0.00 0.00 176.35 177.17 3fgq n LYS 82 N 6.48 2.01 -0.09 1.70 4.76 -1.26 -4.62 118.16 127.13 3fgq n LYS 82 Ca 0.01 -0.12 0.08 0.00 -2.87 0.00 0.00 58.31 55.41 3fgq n LYS 82 Cb 0.48 -1.21 0.12 0.00 -1.84 0.00 0.00 35.03 32.57 3fgq n LYS 82 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3fgq n ASN 83 N -1.17 2.14 0.00 4.39 3.02 -1.26 -4.96 115.26 117.42 3fgq n ASN 83 Ca 0.03 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 3fgq n ASN 83 Cb 0.25 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 3fgq n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fgq n GLY 84 N -1.24 0.51 0.38 7.41 0.00 -1.26 -4.93 105.19 106.06 3fgq n GLY 84 Ca 0.13 -0.68 0.20 0.00 0.00 0.00 0.00 46.02 45.67 3fgq n GLY 84 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3fgq h GLU 85 N 0.39 0.00 0.00 1.61 3.07 -1.93 -1.38 114.58 116.34 3fgq h GLU 85 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3fgq h GLU 85 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3fgq h GLU 85 CO 0.00 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.76 3fgq n GLU 86 N -4.19 0.25 -0.02 2.33 0.00 -1.26 -2.68 120.64 115.06 3fgq n GLU 86 Ca 0.08 0.11 0.12 0.00 0.00 0.00 0.00 57.16 57.48 3fgq n GLU 86 Cb 0.57 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.76 3fgq n GLU 86 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3fgq n PHE 87 N -1.31 0.06 0.23 -1.84 3.72 -0.52 -4.39 117.46 113.42 3fgq n PHE 87 Ca 0.09 -0.03 0.09 0.00 -0.05 0.00 0.00 57.45 57.55 3fgq n PHE 87 Cb 0.16 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.27 3fgq n PHE 87 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3fgq h SER 88 N 3.87 0.00 0.04 4.37 4.64 -1.68 -2.19 113.55 122.60 3fgq h SER 88 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fgq h SER 88 Cb 0.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3fgq h SER 88 CO 0.00 0.21 -0.01 2.19 -0.87 0.00 0.00 176.83 178.35 3fgq h PHE 89 N 0.00 0.00 -0.87 4.77 -5.15 -1.84 -2.89 116.94 110.96 3fgq h PHE 89 Ca -0.00 0.00 0.17 0.00 -0.20 0.00 0.00 57.97 57.93 3fgq h PHE 89 Cb 0.51 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.61 3fgq h PHE 89 CO 0.00 0.01 0.57 -0.07 -2.00 0.00 0.00 178.31 176.82 3fgq h LEU 90 N 0.00 0.52 0.43 2.10 3.38 -1.73 -2.20 115.31 117.82 3fgq h LEU 90 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3fgq h LEU 90 Cb 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3fgq h LEU 90 CO 0.00 0.25 -0.32 0.50 0.09 0.00 0.00 178.44 178.96 3fgq h LYS 91 N 0.54 -0.71 -0.87 1.13 1.63 -1.73 0.45 116.57 117.01 3fgq h LYS 91 Ca 0.45 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 3fgq h LYS 91 Cb 0.90 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.65 3fgq h LYS 91 CO -0.19 -0.47 0.55 1.49 -3.45 0.00 0.00 179.45 177.38 3fgq h GLU 92 N -0.74 1.17 -0.66 1.90 4.81 -1.65 -2.16 114.58 117.24 3fgq h GLU 92 Ca -0.04 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3fgq h GLU 92 Cb 0.63 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 3fgq h GLU 92 CO 0.01 0.79 0.41 0.35 -0.73 0.00 0.00 179.01 179.84 3fgq h PHE 93 N 1.19 0.76 -0.82 0.92 -0.00 -1.02 -1.74 116.94 116.24 3fgq h PHE 93 Ca 0.32 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 58.28 3fgq h PHE 93 Cb -0.09 -0.25 -0.04 0.00 -0.00 0.00 0.00 35.95 35.57 3fgq h PHE 93 CO 0.00 0.43 0.39 0.77 -0.00 0.00 0.00 178.31 179.91 3fgq h SER 94 N 0.80 1.07 -0.74 0.41 0.02 -0.36 -2.66 113.55 112.09 3fgq h SER 94 Ca 0.27 -0.13 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 3fgq h SER 94 Cb 0.03 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.22 3fgq h SER 94 CO -0.11 0.90 0.38 0.78 -1.14 0.00 0.00 176.83 177.64 3fgq h ASN 95 N 1.16 0.50 -0.78 3.07 2.35 -0.72 -2.01 115.58 119.15 3fgq h ASN 95 Ca 0.28 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 56.05 3fgq h ASN 95 Cb 0.11 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 3fgq h ASN 95 CO -0.04 0.28 0.33 0.24 -1.65 0.00 0.00 177.43 176.59 3fgq h MET 96 N 0.63 1.17 0.00 0.81 2.86 -1.13 -1.98 114.93 117.29 3fgq h MET 96 Ca 0.36 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3fgq h MET 96 Cb 0.39 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3fgq h MET 96 CO -0.27 0.94 0.00 0.28 1.06 0.00 0.00 176.91 178.91 3fgq h VAL 97 N 1.14 0.00 -0.16 -2.22 2.07 -1.16 -2.58 116.25 113.34 3fgq h VAL 97 Ca 0.26 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3fgq h VAL 97 Cb 0.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3fgq h VAL 97 CO -0.02 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.92 3fgq n THR 98 N -2.89 0.86 -0.90 2.57 -2.24 -0.88 -4.95 114.28 105.84 3fgq n THR 98 Ca -0.02 -0.93 -0.31 0.00 -2.27 0.00 0.00 64.05 60.52 3fgq n THR 98 Cb 0.13 0.59 0.14 0.00 -2.10 0.00 0.00 70.33 69.09 3fgq n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fgq s ALA 99 N -0.93 1.71 0.33 6.98 0.00 -0.80 -4.95 121.76 124.10 3fgq s ALA 99 Ca 0.12 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.35 3fgq s ALA 99 Cb 0.06 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 3fgq s ALA 99 CO 0.08 -2.45 1.37 0.15 0.00 0.00 0.00 175.76 174.91 3fgq s LYS 100 N -4.61 4.28 0.54 0.00 1.02 -1.26 -4.91 119.74 114.79 3fgq s LYS 100 Ca 0.67 2.32 0.32 0.00 0.02 0.00 0.00 55.97 59.29 3fgq s LYS 100 Cb -0.22 -3.05 1.40 0.00 -0.52 0.00 0.00 37.83 35.43 3fgq s LYS 100 CO 0.56 -0.31 2.00 1.49 -0.92 0.00 0.00 175.35 178.17 3fgq h GLU 101 N 3.57 0.00 0.00 1.68 4.81 -1.93 -2.08 114.58 120.62 3fgq h GLU 101 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3fgq h GLU 101 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3fgq h GLU 101 CO 0.67 0.06 0.00 0.66 -0.73 0.00 0.00 179.01 179.67 3fgq h SER 102 N 0.00 0.00 0.00 1.04 4.64 -1.99 -3.28 113.55 113.96 3fgq h SER 102 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3fgq h SER 102 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3fgq h SER 102 CO 0.01 0.00 -0.79 0.00 -0.87 0.00 0.00 176.83 175.18 3fgq n GLN 103 N -2.63 0.49 -3.79 4.77 6.02 -0.81 -4.71 117.38 116.71 3fgq n GLN 103 Ca 0.03 0.38 -0.06 0.00 -0.01 0.00 0.00 57.00 57.34 3fgq n GLN 103 Cb 0.33 -1.57 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 3fgq n GLN 103 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 3fgq s TYR 104 N -2.55 -0.19 -0.11 1.08 -0.85 -1.01 -1.36 117.35 112.36 3fgq s TYR 104 Ca -0.22 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.16 3fgq s TYR 104 Cb 0.03 0.67 0.01 0.00 0.38 0.00 0.00 41.96 43.06 3fgq s TYR 104 CO 0.33 -1.07 -0.19 0.14 -1.52 0.00 0.00 175.55 173.24 3fgq s VAL 105 N -3.68 1.76 -0.32 -3.49 -7.23 -0.11 -3.99 120.40 103.35 3fgq s VAL 105 Ca 0.11 -0.82 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 3fgq s VAL 105 Cb -0.04 -1.57 0.09 0.00 0.56 0.00 0.00 36.38 35.42 3fgq s VAL 105 CO 0.04 0.49 0.02 -0.32 -0.31 0.00 0.00 175.10 175.02 3fgq s MET 106 N 0.76 1.57 -0.01 4.82 0.00 -1.26 -1.63 119.30 123.55 3fgq s MET 106 Ca -0.10 -1.67 -0.18 0.00 0.00 0.00 0.00 55.69 53.73 3fgq s MET 106 Cb -0.16 -3.02 -0.06 0.00 0.00 0.00 0.00 34.83 31.60 3fgq s MET 106 CO 0.01 -0.86 0.52 0.15 0.00 0.00 0.00 175.02 174.84 3fgq s LYS 107 N 1.02 4.20 -0.02 4.11 -0.14 0.10 -4.66 119.74 124.35 3fgq s LYS 107 Ca 0.06 0.60 0.04 0.00 -1.36 0.00 0.00 55.97 55.31 3fgq s LYS 107 Cb -0.19 -3.31 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 3fgq s LYS 107 CO -0.09 0.47 -0.14 0.42 -0.76 0.00 0.00 175.35 175.25 3fgq s ILE 108 N -0.45 1.13 -0.27 2.17 1.01 -1.26 -1.01 121.20 122.52 3fgq s ILE 108 Ca 0.28 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.35 3fgq s ILE 108 Cb -0.17 -0.95 0.07 0.00 0.01 0.00 0.00 42.46 41.42 3fgq s ILE 108 CO 0.15 0.32 -0.02 0.00 0.00 0.00 0.00 174.94 175.40 3fgq s ALA 109 N -0.21 2.17 -0.15 9.38 0.00 -0.25 -4.78 121.76 127.92 3fgq s ALA 109 Ca 0.03 -1.69 0.02 0.00 0.00 0.00 0.00 51.96 50.31 3fgq s ALA 109 Cb -0.07 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.47 3fgq s ALA 109 CO -0.00 -1.36 -0.20 -0.80 0.00 0.00 0.00 175.76 173.40 3fgq s ASN 110 N 1.29 3.26 -0.10 0.00 0.01 -1.26 -0.96 114.94 117.18 3fgq s ASN 110 Ca -0.01 -0.58 -0.24 0.00 -0.71 0.00 0.00 52.86 51.33 3fgq s ASN 110 Cb -0.19 -1.48 0.05 0.00 0.41 0.00 0.00 41.25 40.04 3fgq s ASN 110 CO -0.09 0.07 0.56 -0.55 -1.51 0.00 0.00 177.10 175.58 3fgq s SER 111 N 0.91 -0.53 -0.20 -1.22 0.15 -0.24 -1.92 113.70 110.64 3fgq s SER 111 Ca -0.04 0.72 -0.08 0.00 0.70 0.00 0.00 55.95 57.25 3fgq s SER 111 Cb -0.15 0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 64.82 3fgq s SER 111 CO -0.03 -0.44 0.08 -0.22 1.20 0.00 0.00 173.24 173.82 3fgq s LEU 112 N -0.74 3.77 -0.19 3.45 2.96 -0.44 -0.19 118.68 127.30 3fgq s LEU 112 Ca -0.08 0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 3fgq s LEU 112 Cb -0.03 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 3fgq s LEU 112 CO 0.06 0.11 0.03 -0.36 -1.32 0.00 0.00 176.35 174.87 3fgq s PHE 113 N 0.74 3.15 -0.02 5.38 0.40 0.12 -0.15 117.98 127.59 3fgq s PHE 113 Ca 0.04 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.27 3fgq s PHE 113 Cb -0.13 -2.07 -0.00 0.00 0.51 0.00 0.00 43.02 41.32 3fgq s PHE 113 CO 0.02 -0.01 -0.13 0.54 0.70 0.00 0.00 175.22 176.34 3fgq s VAL 114 N 0.61 1.10 0.09 -0.44 0.11 -0.01 -0.21 120.40 121.65 3fgq s VAL 114 Ca 0.01 -0.56 -0.36 0.00 -2.93 0.00 0.00 61.98 58.14 3fgq s VAL 114 Cb -0.13 -0.94 -0.17 0.00 -1.53 0.00 0.00 36.38 33.61 3fgq s VAL 114 CO 0.02 0.32 1.25 1.67 -3.33 0.00 0.00 175.10 175.03 3fgq n GLN 115 N 3.01 0.96 -1.52 1.54 -0.06 0.46 -0.88 117.38 120.88 3fgq n GLN 115 Ca -0.16 0.34 -0.49 0.00 -2.00 0.00 0.00 57.00 54.69 3fgq n GLN 115 Cb 0.54 -1.92 -0.04 0.00 -4.06 0.00 0.00 30.24 24.76 3fgq n GLN 115 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3fgq n ASN 116 N 2.26 0.46 0.00 1.69 5.03 0.19 -2.07 115.26 122.82 3fgq n ASN 116 Ca 0.18 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.78 3fgq n ASN 116 Cb 0.19 -1.13 0.00 0.00 -1.02 0.00 0.00 39.78 37.82 3fgq n ASN 116 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fgq n GLY 117 N 1.76 3.26 3.71 7.41 0.00 -1.26 -5.01 105.19 115.07 3fgq n GLY 117 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3fgq n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fgq s PHE 118 N -2.31 3.35 0.21 1.61 0.40 -0.88 -5.01 117.98 115.35 3fgq s PHE 118 Ca 0.00 1.19 -0.30 0.00 -0.60 0.00 0.00 56.93 57.22 3fgq s PHE 118 Cb 0.00 -3.49 -0.08 0.00 0.51 0.00 0.00 43.02 39.95 3fgq s PHE 118 CO 0.00 -1.60 1.16 -1.58 0.70 0.00 0.00 175.22 173.90 3fgq s HIS 119 N 1.22 3.49 -0.17 0.36 5.65 -1.26 -4.97 115.29 119.61 3fgq s HIS 119 Ca 0.60 1.52 -0.03 0.00 0.25 0.00 0.00 55.06 57.41 3fgq s HIS 119 Cb -0.31 -3.37 -0.02 0.00 -1.18 0.00 0.00 32.58 27.70 3fgq s HIS 119 CO 0.29 -0.94 -0.07 0.08 -0.65 0.00 0.00 174.74 173.45 3fgq s VAL 120 N -0.37 3.44 0.21 0.89 1.01 -1.26 -4.36 120.40 119.96 3fgq s VAL 120 Ca 0.50 -0.50 -0.32 0.00 0.00 0.00 0.00 61.98 61.66 3fgq s VAL 120 Cb -0.32 -2.51 -0.14 0.00 0.00 0.00 0.00 36.38 33.42 3fgq s VAL 120 CO 0.38 0.48 1.44 0.59 0.00 0.00 0.00 175.10 177.99 3fgq n ASN 121 N 3.95 2.76 0.13 3.32 3.02 0.81 -4.87 115.26 124.38 3fgq n ASN 121 Ca -0.18 1.13 -0.00 0.00 -0.03 0.00 0.00 54.58 55.50 3fgq n ASN 121 Cb 0.52 -1.41 0.28 0.00 -0.61 0.00 0.00 39.78 38.55 3fgq n ASN 121 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3fgq h GLU 122 N 4.61 0.14 -0.23 3.52 4.57 -1.96 -1.86 114.58 123.37 3fgq h GLU 122 Ca -0.45 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 57.61 3fgq h GLU 122 Cb 1.27 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3fgq h GLU 122 CO 0.79 0.51 -0.06 1.49 -1.18 0.00 0.00 179.01 180.56 3fgq h GLU 123 N 0.12 0.45 -0.40 1.92 4.81 -1.95 0.11 114.58 119.65 3fgq h GLU 123 Ca 0.01 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3fgq h GLU 123 Cb 0.75 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 3fgq h GLU 123 CO 0.06 0.69 0.13 0.35 -0.73 0.00 0.00 179.01 179.51 3fgq h PHE 124 N 0.18 0.23 -0.67 0.92 3.57 -1.75 -0.88 116.94 118.55 3fgq h PHE 124 Ca 0.06 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.62 3fgq h PHE 124 Cb 0.53 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 3fgq h PHE 124 CO 0.05 0.08 0.41 1.25 -2.23 0.00 0.00 178.31 177.87 3fgq h LEU 125 N 0.29 0.65 -0.37 0.59 6.46 -1.05 -0.56 115.31 121.31 3fgq h LEU 125 Ca 0.19 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 3fgq h LEU 125 Cb 0.18 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 3fgq h LEU 125 CO -0.20 0.44 0.07 1.56 -0.62 0.00 0.00 178.44 179.70 3fgq h GLN 126 N 0.79 0.61 -0.32 1.25 1.08 -0.28 -2.20 115.11 116.05 3fgq h GLN 126 Ca 0.28 -0.16 0.04 0.00 -1.45 0.00 0.00 58.65 57.36 3fgq h GLN 126 Cb 0.06 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 3fgq h GLN 126 CO -0.13 0.66 0.08 0.52 -0.95 0.00 0.00 178.83 179.02 3fgq h MET 127 N 0.46 0.19 -0.46 1.46 2.86 -0.69 -0.64 114.93 118.12 3fgq h MET 127 Ca 0.12 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.83 3fgq h MET 127 Cb 0.34 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.88 3fgq h MET 127 CO 0.00 0.13 -0.04 0.52 1.06 0.00 0.00 176.91 178.58 3fgq h MET 128 N 0.20 0.07 -0.49 1.72 2.86 -0.96 0.51 114.93 118.84 3fgq h MET 128 Ca 0.15 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 3fgq h MET 128 Cb 0.14 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3fgq h MET 128 CO -0.18 0.04 -0.11 -0.22 1.06 0.00 0.00 176.91 177.51 3fgq h LYS 129 N 0.07 0.95 0.13 1.72 3.64 -1.12 -1.55 116.57 120.40 3fgq h LYS 129 Ca 0.23 -0.36 -0.33 0.00 -1.27 0.00 0.00 60.65 58.92 3fgq h LYS 129 Cb 0.34 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3fgq h LYS 129 CO -0.41 1.02 -1.70 0.87 -2.27 0.00 0.00 179.45 176.96 3fgq h LYS 130 N 0.80 0.27 0.00 1.90 1.57 -0.74 -3.36 116.57 117.01 3fgq h LYS 130 Ca 0.13 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 3fgq h LYS 130 Cb 0.67 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3fgq h LYS 130 CO 0.05 1.12 -1.49 0.66 -0.57 0.00 0.00 179.45 179.22 3fgq n TYR 131 N -3.45 0.00 0.67 -1.35 4.01 0.14 -4.74 117.16 112.44 3fgq n TYR 131 Ca -0.22 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.61 3fgq n TYR 131 Cb 1.05 -0.30 0.08 0.00 -0.31 0.00 0.00 39.34 39.86 3fgq n TYR 131 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3fgq n PHE 132 N -2.03 0.03 -3.92 -0.72 3.01 -0.65 -4.92 117.46 108.26 3fgq n PHE 132 Ca -0.07 -0.02 -0.26 0.00 1.01 0.00 0.00 57.45 58.11 3fgq n PHE 132 Cb 0.47 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.93 3fgq n PHE 132 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3fgq n ASN 133 N 0.96 -1.43 -4.00 4.37 5.03 -0.91 -4.93 115.26 114.36 3fgq n ASN 133 Ca 0.10 -0.93 -0.16 0.00 0.87 0.00 0.00 54.58 54.46 3fgq n ASN 133 Cb 0.43 -3.36 -0.14 0.00 -1.02 0.00 0.00 39.78 35.69 3fgq n ASN 133 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fgq s ALA 134 N -3.73 0.55 0.24 5.41 0.00 -0.81 -4.26 121.76 119.16 3fgq s ALA 134 Ca 0.18 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.83 3fgq s ALA 134 Cb -0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 3fgq s ALA 134 CO 0.87 0.10 0.09 0.00 0.00 0.00 0.00 175.76 176.82 3fgq s ALA 135 N -0.42 3.37 -0.19 0.00 0.00 -0.81 -3.15 121.76 120.56 3fgq s ALA 135 Ca -0.00 -1.50 -0.00 0.00 0.00 0.00 0.00 51.96 50.46 3fgq s ALA 135 Cb -0.04 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 22.03 3fgq s ALA 135 CO -0.00 0.29 -0.16 0.08 0.00 0.00 0.00 175.76 175.98 3fgq s VAL 136 N -2.15 2.40 -0.19 0.00 1.01 -1.26 -1.33 120.40 118.89 3fgq s VAL 136 Ca 0.32 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3fgq s VAL 136 Cb -0.08 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.28 3fgq s VAL 136 CO 0.22 0.49 -0.19 0.20 0.00 0.00 0.00 175.10 175.82 3fgq s ASN 137 N 1.33 3.29 0.11 3.32 0.02 0.79 -4.98 114.94 118.81 3fgq s ASN 137 Ca 0.05 -0.70 -0.30 0.00 -1.02 0.00 0.00 52.86 50.89 3fgq s ASN 137 Cb -0.14 -1.50 -0.06 0.00 0.02 0.00 0.00 41.25 39.58 3fgq s ASN 137 CO -0.10 -0.02 1.06 -1.00 0.02 0.00 0.00 177.10 177.06 3fgq s HIS 138 N 1.28 3.64 0.20 2.20 3.76 -1.26 -0.83 115.29 124.29 3fgq s HIS 138 Ca 0.04 1.62 -0.03 0.00 -0.15 0.00 0.00 55.06 56.54 3fgq s HIS 138 Cb -0.14 -3.21 -0.03 0.00 1.11 0.00 0.00 32.58 30.31 3fgq s HIS 138 CO -0.12 -0.38 0.19 0.14 -0.85 0.00 0.00 174.74 173.72 3fgq s VAL 139 N 0.28 0.01 -0.45 -0.90 -7.23 -0.06 -4.84 120.40 107.22 3fgq s VAL 139 Ca 0.51 -1.86 -0.13 0.00 -1.81 0.00 0.00 61.98 58.69 3fgq s VAL 139 Cb -0.26 -2.37 0.07 0.00 0.56 0.00 0.00 36.38 34.38 3fgq s VAL 139 CO 0.31 -0.06 0.33 -0.62 -0.31 0.00 0.00 175.10 174.75 3fgq s ASP 140 N -3.11 5.92 0.17 4.85 2.15 -1.26 0.57 116.67 125.96 3fgq s ASP 140 Ca 0.34 -1.39 0.24 0.00 0.43 0.00 0.00 52.55 52.16 3fgq s ASP 140 Cb 0.06 -2.10 0.91 0.00 -0.30 0.00 0.00 42.92 41.48 3fgq s ASP 140 CO 0.10 -0.59 1.72 0.49 -0.17 0.00 0.00 175.17 176.72 3fgq n PHE 141 N 5.08 0.63 0.41 -5.34 3.01 -1.26 -2.85 117.46 117.14 3fgq n PHE 141 Ca -0.11 0.22 0.13 0.00 1.01 0.00 0.00 57.45 58.70 3fgq n PHE 141 Cb 0.43 -0.85 0.45 0.00 -0.01 0.00 0.00 39.48 39.50 3fgq n PHE 141 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3fgq h SER 142 N 0.00 0.00 -2.95 4.37 4.64 -1.91 -3.35 113.55 114.35 3fgq h SER 142 Ca 0.00 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.56 3fgq h SER 142 Cb 0.48 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.35 3fgq h SER 142 CO 0.00 0.00 0.74 -1.10 -0.87 0.00 0.00 176.83 175.60 3fgq s GLN 143 N -3.30 3.93 0.15 4.77 -0.21 -1.13 -4.92 119.66 118.94 3fgq s GLN 143 Ca 0.06 -2.58 -0.20 0.00 0.02 0.00 0.00 55.36 52.66 3fgq s GLN 143 Cb 0.09 -4.76 0.04 0.00 1.00 0.00 0.00 33.01 29.38 3fgq s GLN 143 CO 0.54 -1.52 1.66 -0.91 -2.12 0.00 0.00 175.29 172.93 3fgq h ASN 144 N 7.48 -0.51 -0.12 5.90 4.21 -1.86 0.80 115.58 131.48 3fgq h ASN 144 Ca 0.20 0.11 -0.03 0.00 1.21 0.00 0.00 56.30 57.80 3fgq h ASN 144 Cb 0.94 0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 38.40 3fgq h ASN 144 CO 1.05 -0.19 -0.03 0.58 -1.29 0.00 0.00 177.43 177.55 3fgq h VAL 145 N -0.13 1.30 -0.67 2.81 2.07 -1.91 -2.11 116.25 117.60 3fgq h VAL 145 Ca 0.14 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.71 3fgq h VAL 145 Cb 0.34 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 3fgq h VAL 145 CO -0.35 0.29 0.40 0.00 0.02 0.00 0.00 177.57 177.93 3fgq h ALA 146 N 0.68 0.89 -0.19 1.67 0.00 -1.87 -0.26 119.26 120.19 3fgq h ALA 146 Ca 0.03 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 3fgq h ALA 146 Cb 0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3fgq h ALA 146 CO 0.01 0.12 -0.63 -0.24 0.00 0.00 0.00 179.25 178.51 3fgq h VAL 147 N 0.76 1.31 -0.49 0.00 3.04 -0.85 0.14 116.25 120.16 3fgq h VAL 147 Ca 0.29 -1.88 -0.05 0.00 -1.01 0.00 0.00 66.70 64.05 3fgq h VAL 147 Cb 0.10 1.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 3fgq h VAL 147 CO -0.14 0.59 0.12 0.00 -1.01 0.00 0.00 177.57 177.12 3fgq h ALA 148 N 0.79 0.64 -0.36 3.17 0.00 -1.19 -0.68 119.26 121.63 3fgq h ALA 148 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3fgq h ALA 148 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3fgq h ALA 148 CO 0.13 0.33 0.22 -0.91 0.00 0.00 0.00 179.25 179.03 3fgq h ASN 149 N 0.66 0.38 -0.05 0.00 -0.26 -0.83 -0.38 115.58 115.11 3fgq h ASN 149 Ca 0.15 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 3fgq h ASN 149 Cb 0.33 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.50 3fgq h ASN 149 CO 0.00 0.27 0.01 0.22 -1.06 0.00 0.00 177.43 176.87 3fgq h TYR 150 N 0.46 0.09 -0.43 1.19 3.20 -0.51 -0.91 116.97 120.05 3fgq h TYR 150 Ca 0.13 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.06 3fgq h TYR 150 Cb -0.03 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 3fgq h TYR 150 CO -0.06 0.33 0.10 0.82 -1.64 0.00 0.00 178.16 177.71 3fgq h ILE 151 N -0.17 0.79 -0.74 1.81 2.04 -1.07 0.11 117.51 120.28 3fgq h ILE 151 Ca 0.01 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.83 3fgq h ILE 151 Cb 0.29 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 3fgq h ILE 151 CO 0.00 0.04 0.46 0.78 0.00 0.00 0.00 178.15 179.43 3fgq h ASN 152 N 0.25 0.74 -0.47 1.72 2.35 -0.84 -0.01 115.58 119.30 3fgq h ASN 152 Ca 0.21 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 3fgq h ASN 152 Cb 0.25 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3fgq h ASN 152 CO -0.26 0.50 -0.12 0.11 -1.65 0.00 0.00 177.43 176.01 3fgq h LYS 153 N 0.88 0.91 -0.54 0.81 1.79 -0.61 0.15 116.57 119.96 3fgq h LYS 153 Ca 0.31 -0.35 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 3fgq h LYS 153 Cb 0.07 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 3fgq h LYS 153 CO -0.13 1.00 0.35 2.35 -1.08 0.00 0.00 179.45 181.94 3fgq h TRP 154 N 0.75 0.65 -0.37 -1.35 7.01 -0.55 0.18 115.95 122.28 3fgq h TRP 154 Ca 0.12 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 3fgq h TRP 154 Cb 0.67 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 3fgq h TRP 154 CO 0.05 0.40 0.02 0.28 -2.79 0.00 0.00 178.44 176.40 3fgq h VAL 155 N 0.70 1.25 -0.35 2.65 2.07 -0.70 -2.08 116.25 119.79 3fgq h VAL 155 Ca 0.20 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3fgq h VAL 155 Cb -0.05 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3fgq h VAL 155 CO -0.06 0.31 0.22 -0.33 0.02 0.00 0.00 177.57 177.74 3fgq h GLU 156 N 0.46 0.46 -0.27 1.57 5.08 -0.46 -2.03 114.58 119.39 3fgq h GLU 156 Ca 0.11 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3fgq h GLU 156 Cb 0.43 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3fgq h GLU 156 CO 0.01 0.32 0.20 -0.97 -1.00 0.00 0.00 179.01 177.57 3fgq h ASN 157 N 0.47 0.00 0.20 1.42 -0.73 -0.45 0.92 115.58 117.41 3fgq h ASN 157 Ca 0.13 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.30 3fgq h ASN 157 Cb -0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.56 3fgq h ASN 157 CO -0.03 0.00 -0.27 0.59 -0.37 0.00 0.00 177.43 177.35 3fgq n ASN 158 N -4.45 1.15 -0.36 1.15 4.13 -0.80 -4.06 115.26 112.02 3fgq n ASN 158 Ca 0.04 -0.98 0.07 0.00 1.68 0.00 0.00 54.58 55.39 3fgq n ASN 158 Cb 0.35 0.17 0.14 0.00 -1.54 0.00 0.00 39.78 38.90 3fgq n ASN 158 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3fgq n THR 159 N -0.55 1.70 -2.73 3.41 -2.24 -0.46 -4.16 114.28 109.26 3fgq n THR 159 Ca 0.12 -2.28 -0.21 0.00 -2.27 0.00 0.00 64.05 59.40 3fgq n THR 159 Cb 0.36 -0.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 3fgq n THR 159 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3fgq n ASN 160 N -1.09 -5.90 -1.10 3.42 5.03 -1.01 -1.67 115.26 112.95 3fgq n ASN 160 Ca 0.15 -0.15 -0.14 0.00 0.87 0.00 0.00 54.58 55.31 3fgq n ASN 160 Cb 0.69 -4.84 -0.06 0.00 -1.02 0.00 0.00 39.78 34.55 3fgq n ASN 160 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3fgq n ASN 161 N -2.26 -5.41 0.04 6.41 3.02 0.31 -4.87 115.26 112.50 3fgq n ASN 161 Ca -0.17 0.35 -0.05 0.00 -0.03 0.00 0.00 54.58 54.68 3fgq n ASN 161 Cb 0.65 -4.17 -0.10 0.00 -0.61 0.00 0.00 39.78 35.56 3fgq n ASN 161 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3fgq h LEU 162 N 0.00 0.00 -8.28 3.41 -0.00 -1.53 -3.43 115.31 105.49 3fgq h LEU 162 Ca -0.29 0.00 -0.72 0.00 -0.00 0.00 0.00 57.88 56.87 3fgq h LEU 162 Cb 1.16 0.00 -0.25 0.00 -0.00 0.00 0.00 40.66 41.57 3fgq h LEU 162 CO 0.43 0.85 -0.45 -0.69 -0.00 0.00 0.00 178.44 178.57 3fgq s VAL 163 N -2.75 4.66 0.25 1.22 1.01 -1.26 -5.06 120.40 118.47 3fgq s VAL 163 Ca -0.01 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 60.98 3fgq s VAL 163 Cb 0.09 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3fgq s VAL 163 CO 0.81 -0.41 0.11 -0.54 0.00 0.00 0.00 175.10 175.07 3fgq s LYS 164 N 1.54 2.65 -1.57 2.72 1.02 -1.26 -3.73 119.74 121.11 3fgq s LYS 164 Ca 0.03 -1.20 -0.08 0.00 0.02 0.00 0.00 55.97 54.73 3fgq s LYS 164 Cb -0.22 -2.39 0.07 0.00 -0.52 0.00 0.00 37.83 34.78 3fgq s LYS 164 CO 0.05 0.39 0.52 -0.25 -0.92 0.00 0.00 175.35 175.14 3fgq n ASP 165 N -1.01 -1.39 -0.15 2.83 8.00 -1.26 -4.84 116.55 118.73 3fgq n ASP 165 Ca -0.07 -1.06 -0.06 0.00 0.71 0.00 0.00 54.79 54.31 3fgq n ASP 165 Cb 0.58 -2.68 0.02 0.00 -0.02 0.00 0.00 41.12 39.03 3fgq n ASP 165 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3fgq h LEU 166 N -1.66 0.45 -9.29 0.64 5.85 -1.91 -3.45 115.31 105.95 3fgq h LEU 166 Ca -0.62 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 57.59 3fgq h LEU 166 Cb 1.38 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.18 3fgq h LEU 166 CO 0.71 0.32 -0.63 0.68 -0.34 0.00 0.00 178.44 179.18 3fgq s VAL 167 N -6.15 1.53 0.11 1.05 -7.23 -1.26 -5.10 120.40 103.35 3fgq s VAL 167 Ca -0.13 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.03 3fgq s VAL 167 Cb 0.12 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 3fgq s VAL 167 CO 0.73 -0.11 -0.10 -0.44 -0.31 0.00 0.00 175.10 174.88 3fgq s SER 168 N -3.52 1.54 0.38 4.85 0.01 -1.26 -4.91 113.70 110.78 3fgq s SER 168 Ca 0.34 -0.90 0.10 0.00 1.31 0.00 0.00 55.95 56.79 3fgq s SER 168 Cb 0.07 0.01 0.85 0.00 0.21 0.00 0.00 66.02 67.16 3fgq s SER 168 CO 0.15 -0.31 1.91 -0.65 0.41 0.00 0.00 173.24 174.76 3fgq h PRO 169 N 3.24 0.62 -0.30 12.44 0.11 -1.91 -0.87 132.00 145.34 3fgq h PRO 169 Ca -0.37 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.79 3fgq h PRO 169 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3fgq h PRO 169 CO 0.58 0.41 0.34 0.07 -0.21 0.00 0.00 178.00 179.19 3fgq h ARG 170 N 0.64 0.00 0.00 1.05 0.11 -1.96 -1.10 114.38 113.12 3fgq h ARG 170 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 3fgq h ARG 170 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 3fgq h ARG 170 CO -0.15 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.67 3fgq n ASP 171 N -3.70 0.00 -0.07 0.08 10.43 -0.33 -2.42 116.55 120.53 3fgq n ASP 171 Ca 0.05 0.47 0.08 0.00 2.57 0.00 0.00 54.79 57.96 3fgq n ASP 171 Cb 0.49 -0.49 0.11 0.00 1.84 0.00 0.00 41.12 43.08 3fgq n ASP 171 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3fgq n PHE 172 N -1.49 0.00 -0.12 1.24 3.01 -0.42 -4.64 117.46 115.05 3fgq n PHE 172 Ca 0.04 -0.88 -0.08 0.00 1.01 0.00 0.00 57.45 57.54 3fgq n PHE 172 Cb 0.16 -0.13 -0.00 0.00 -0.01 0.00 0.00 39.48 39.50 3fgq n PHE 172 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3fgq h ASP 173 N 0.00 0.47 -3.91 4.37 3.32 -1.54 -3.42 116.42 115.70 3fgq h ASP 173 Ca 0.00 -0.06 -0.50 0.00 0.02 0.00 0.00 57.03 56.49 3fgq h ASP 173 Cb 0.93 -0.12 0.04 0.00 0.22 0.00 0.00 39.33 40.40 3fgq h ASP 173 CO 0.00 0.39 0.48 0.00 -1.72 0.00 0.00 179.24 178.38 3fgq s ALA 174 N -5.99 3.20 0.01 3.45 0.00 -1.26 -4.94 121.76 116.23 3fgq s ALA 174 Ca -0.13 0.89 -0.37 0.00 0.00 0.00 0.00 51.96 52.35 3fgq s ALA 174 Cb 0.10 -3.34 -0.16 0.00 0.00 0.00 0.00 23.12 19.72 3fgq s ALA 174 CO 0.73 -0.36 1.48 0.00 0.00 0.00 0.00 175.76 177.61 3fgq n ALA 175 N 0.32 -0.45 -2.79 0.00 0.00 -1.26 -4.97 120.51 111.36 3fgq n ALA 175 Ca 0.03 0.47 -0.19 0.00 0.00 0.00 0.00 53.44 53.75 3fgq n ALA 175 Cb 0.47 -2.16 -0.15 0.00 0.00 0.00 0.00 19.45 17.61 3fgq n ALA 175 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fgq s THR 176 N 1.38 0.75 0.00 0.00 -4.23 -1.26 -4.97 115.64 107.31 3fgq s THR 176 Ca 0.87 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 3fgq s THR 176 Cb -0.94 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 72.26 3fgq s THR 176 CO 0.50 0.22 0.00 -1.22 -0.54 0.00 0.00 174.62 173.58 3fgq n TYR 177 N 2.99 0.00 -3.71 3.99 4.01 -1.26 -4.76 117.16 118.43 3fgq n TYR 177 Ca -0.15 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.48 3fgq n TYR 177 Cb 0.56 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.48 3fgq n TYR 177 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3fgq s LEU 178 N -2.35 0.08 -0.01 7.72 2.96 -1.26 -0.40 118.68 125.42 3fgq s LEU 178 Ca 0.00 0.79 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 3fgq s LEU 178 Cb 0.00 1.18 0.01 0.00 0.50 0.00 0.00 46.19 47.88 3fgq s LEU 178 CO 0.00 -0.18 -0.02 0.00 -1.32 0.00 0.00 176.35 174.83 3fgq s ALA 179 N 1.30 0.27 -0.23 5.97 0.00 0.70 -1.47 121.76 128.31 3fgq s ALA 179 Ca -0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.75 3fgq s ALA 179 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3fgq s ALA 179 CO -0.11 0.02 0.11 -1.17 0.00 0.00 0.00 175.76 174.61 3fgq s LEU 180 N 0.28 3.85 -0.13 0.00 2.96 -0.18 0.14 118.68 125.61 3fgq s LEU 180 Ca -0.03 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3fgq s LEU 180 Cb -0.05 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.63 3fgq s LEU 180 CO -0.01 0.06 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.25 3fgq s ILE 181 N 1.04 1.93 -0.07 6.68 -1.09 0.73 -1.13 121.20 129.29 3fgq s ILE 181 Ca 0.06 -0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 3fgq s ILE 181 Cb -0.14 -1.71 0.03 0.00 -1.58 0.00 0.00 42.46 39.06 3fgq s ILE 181 CO 0.04 0.53 0.00 0.21 -1.23 0.00 0.00 174.94 174.48 3fgq s ASN 182 N 0.80 1.61 0.04 3.58 3.84 -0.24 -1.08 114.94 123.49 3fgq s ASN 182 Ca -0.08 -0.10 0.01 0.00 0.21 0.00 0.00 52.86 52.90 3fgq s ASN 182 Cb -0.16 -0.45 -0.03 0.00 -0.55 0.00 0.00 41.25 40.07 3fgq s ASN 182 CO -0.01 -0.19 -0.05 0.00 -2.79 0.00 0.00 177.10 174.06 3fgq s ALA 183 N 1.97 0.41 -0.17 1.71 0.00 -0.13 -0.66 121.76 124.89 3fgq s ALA 183 Ca 0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 3fgq s ALA 183 Cb -0.12 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.20 3fgq s ALA 183 CO -0.05 -0.18 0.42 0.54 0.00 0.00 0.00 175.76 176.49 3fgq s VAL 184 N -2.20 -0.01 -0.03 0.00 0.11 0.18 -1.09 120.40 117.35 3fgq s VAL 184 Ca -0.07 0.05 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 3fgq s VAL 184 Cb -0.05 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 3fgq s VAL 184 CO -0.03 0.02 -0.22 -0.47 -3.33 0.00 0.00 175.10 171.07 3fgq s TYR 185 N 0.82 2.47 -0.02 1.54 5.04 -0.18 -0.73 117.35 126.30 3fgq s TYR 185 Ca -0.05 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.24 3fgq s TYR 185 Cb -0.06 -1.56 0.01 0.00 0.35 0.00 0.00 41.96 40.70 3fgq s TYR 185 CO -0.06 0.03 -0.05 0.12 -1.34 0.00 0.00 175.55 174.25 3fgq s PHE 186 N -0.62 0.57 -0.09 4.97 5.36 -0.47 -0.72 117.98 126.98 3fgq s PHE 186 Ca 0.10 -0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 55.89 3fgq s PHE 186 Cb -0.10 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 42.17 3fgq s PHE 186 CO -0.00 -0.07 0.22 0.21 -1.46 0.00 0.00 175.22 174.12 3fgq s LYS 187 N 0.28 0.21 0.19 10.12 2.20 -0.65 -1.88 119.74 130.20 3fgq s LYS 187 Ca -0.03 0.41 0.11 0.00 -0.36 0.00 0.00 55.97 56.10 3fgq s LYS 187 Cb -0.07 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.18 3fgq s LYS 187 CO -0.00 -0.11 -0.23 0.20 -0.36 0.00 0.00 175.35 174.85 3fgq s GLY 188 N 0.78 1.70 -0.13 5.54 0.00 -1.26 -0.93 107.32 113.02 3fgq s GLY 188 Ca -0.05 -1.61 -0.23 0.00 0.00 0.00 0.00 44.72 42.82 3fgq s GLY 188 CO -0.05 -1.63 0.73 -1.31 0.00 0.00 0.00 173.10 170.84 3fgq s ASN 189 N -2.62 6.92 0.41 1.64 0.02 -0.46 -4.90 114.94 115.94 3fgq s ASN 189 Ca 0.20 1.11 -0.26 0.00 -1.02 0.00 0.00 52.86 52.90 3fgq s ASN 189 Cb -0.08 -2.41 -0.09 0.00 0.02 0.00 0.00 41.25 38.69 3fgq s ASN 189 CO 0.10 -0.24 1.27 0.26 0.02 0.00 0.00 177.10 178.52 3fgq s TRP 190 N 1.45 2.87 0.40 2.20 0.23 -0.43 0.15 118.94 125.81 3fgq s TRP 190 Ca 0.36 1.44 0.07 0.00 -2.03 0.00 0.00 56.10 55.94 3fgq s TRP 190 Cb -0.17 -3.61 0.84 0.00 0.03 0.00 0.00 33.47 30.56 3fgq s TRP 190 CO 0.15 -1.93 2.05 -0.22 0.96 0.00 0.00 176.95 177.96 3fgq h LYS 191 N 2.66 0.57 -4.38 4.98 3.64 -1.42 0.10 116.57 122.71 3fgq h LYS 191 Ca -0.49 -0.03 -0.63 0.00 -1.27 0.00 0.00 60.65 58.22 3fgq h LYS 191 Cb 1.24 -0.13 -0.39 0.00 -0.41 0.00 0.00 32.23 32.55 3fgq h LYS 191 CO 0.62 0.38 -0.76 0.45 -2.27 0.00 0.00 179.45 177.87 3fgq s SER 192 N -6.66 4.21 0.70 4.20 0.15 -1.26 -4.00 113.70 111.04 3fgq s SER 192 Ca -0.08 -1.56 -0.17 0.00 0.70 0.00 0.00 55.95 54.84 3fgq s SER 192 Cb 0.17 -1.30 0.02 0.00 -1.71 0.00 0.00 66.02 63.20 3fgq s SER 192 CO 0.73 -0.30 1.27 0.00 1.20 0.00 0.00 173.24 176.14 3fgq s GLN 193 N 1.26 2.26 0.13 5.44 -2.07 -0.16 -4.84 119.66 121.68 3fgq s GLN 193 Ca 0.01 1.96 -0.18 0.00 -1.82 0.00 0.00 55.36 55.34 3fgq s GLN 193 Cb -0.19 -1.82 -0.07 0.00 -1.09 0.00 0.00 33.01 29.84 3fgq s GLN 193 CO -0.10 -1.79 0.60 -0.06 -1.32 0.00 0.00 175.29 172.62 3fgq s PHE 194 N -1.64 3.71 -0.14 9.60 0.08 -0.10 -4.92 117.98 124.58 3fgq s PHE 194 Ca 0.80 1.24 -0.22 0.00 0.12 0.00 0.00 56.93 58.87 3fgq s PHE 194 Cb -0.35 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 3fgq s PHE 194 CO 0.43 0.48 0.64 1.03 -0.10 0.00 0.00 175.22 177.70 3fgq s ARG 195 N -1.59 4.31 0.56 0.44 0.52 -1.26 -4.60 118.95 117.33 3fgq s ARG 195 Ca 0.35 0.71 0.24 0.00 -0.52 0.00 0.00 55.73 56.51 3fgq s ARG 195 Cb -0.17 -3.51 1.57 0.00 0.52 0.00 0.00 34.95 33.35 3fgq s ARG 195 CO 0.20 -0.09 2.18 -1.00 0.02 0.00 0.00 175.30 176.62 3fgq h PRO 196 N 7.12 0.00 0.00 3.54 0.13 -1.95 -0.45 132.00 140.39 3fgq h PRO 196 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3fgq h PRO 196 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3fgq h PRO 196 CO 0.77 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.47 3fgq h GLU 197 N 0.00 0.00 -0.06 0.86 3.07 -1.99 -2.48 114.58 113.98 3fgq h GLU 197 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3fgq h GLU 197 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3fgq h GLU 197 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 3fgq n ASN 198 N -2.31 2.33 -4.67 1.42 3.02 -0.18 -4.87 115.26 110.00 3fgq n ASN 198 Ca 0.02 -1.78 -0.40 0.00 -0.03 0.00 0.00 54.58 52.39 3fgq n ASN 198 Cb 0.23 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 3fgq n ASN 198 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fgq s THR 199 N -1.95 4.98 0.05 3.41 2.01 -0.94 -3.85 115.64 119.34 3fgq s THR 199 Ca 0.33 1.39 -0.01 0.00 0.31 0.00 0.00 61.69 63.71 3fgq s THR 199 Cb 0.20 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3fgq s THR 199 CO 0.31 0.11 -0.03 -0.13 -0.69 0.00 0.00 174.62 174.19 3fgq s ARG 200 N 1.77 0.56 0.04 4.92 0.52 -0.57 -4.85 118.95 121.33 3fgq s ARG 200 Ca 0.34 -1.09 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 3fgq s ARG 200 Cb -0.16 0.15 -0.06 0.00 0.52 0.00 0.00 34.95 35.40 3fgq s ARG 200 CO 0.12 -0.09 1.37 0.99 0.02 0.00 0.00 175.30 177.71 3fgq s THR 201 N -3.32 3.66 0.21 0.02 2.01 -1.26 -0.03 115.64 116.93 3fgq s THR 201 Ca 0.02 1.11 0.06 0.00 0.31 0.00 0.00 61.69 63.20 3fgq s THR 201 Cb 0.04 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 3fgq s THR 201 CO -0.08 0.03 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.42 3fgq s PHE 202 N 1.89 1.63 0.06 4.92 0.40 -0.46 -4.88 117.98 121.55 3fgq s PHE 202 Ca 0.63 -0.67 -0.13 0.00 -0.60 0.00 0.00 56.93 56.15 3fgq s PHE 202 Cb -0.32 -0.83 -0.06 0.00 0.51 0.00 0.00 43.02 42.32 3fgq s PHE 202 CO 0.28 0.24 0.45 -1.54 0.70 0.00 0.00 175.22 175.34 3fgq s SER 203 N -3.30 6.78 -0.16 1.36 1.04 -1.26 -1.04 113.70 117.11 3fgq s SER 203 Ca 0.23 0.96 0.01 0.00 0.48 0.00 0.00 55.95 57.62 3fgq s SER 203 Cb 0.01 -2.24 0.01 0.00 0.10 0.00 0.00 66.02 63.90 3fgq s SER 203 CO 0.06 0.22 -0.17 0.12 0.98 0.00 0.00 173.24 174.46 3fgq s PHE 204 N -1.27 2.77 -0.46 5.02 2.19 0.12 -4.88 117.98 121.47 3fgq s PHE 204 Ca 0.30 -1.24 -0.19 0.00 0.33 0.00 0.00 56.93 56.13 3fgq s PHE 204 Cb -0.16 -1.90 0.04 0.00 -1.31 0.00 0.00 43.02 39.69 3fgq s PHE 204 CO 0.17 -0.59 0.56 0.99 1.83 0.00 0.00 175.22 178.17 3fgq s THR 205 N 0.98 4.95 0.87 0.12 2.01 -0.17 -1.17 115.64 123.22 3fgq s THR 205 Ca -0.02 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 3fgq s THR 205 Cb -0.15 -4.18 0.11 0.00 0.01 0.00 0.00 72.50 68.29 3fgq s THR 205 CO -0.04 -0.62 1.09 -0.54 -0.69 0.00 0.00 174.62 173.83 3fgq s LYS 206 N 2.48 1.49 0.00 4.92 1.02 0.32 -4.11 119.74 125.85 3fgq s LYS 206 Ca 0.16 1.03 0.23 0.00 0.02 0.00 0.00 55.97 57.41 3fgq s LYS 206 Cb -0.17 -1.82 1.10 0.00 -0.52 0.00 0.00 37.83 36.42 3fgq s LYS 206 CO 0.14 -2.14 1.76 -0.25 -0.92 0.00 0.00 175.35 173.94 3fgq n ASP 207 N -3.84 0.00 -1.95 2.83 8.00 -1.26 -0.61 116.55 119.72 3fgq n ASP 207 Ca 0.08 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.65 3fgq n ASP 207 Cb 0.54 -0.37 0.26 0.00 -0.02 0.00 0.00 41.12 41.53 3fgq n ASP 207 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3fgq n ASP 208 N -1.37 4.28 0.00 -2.24 5.68 -1.26 -4.95 116.55 116.69 3fgq n ASP 208 Ca 0.09 -3.38 0.00 0.00 -0.50 0.00 0.00 54.79 51.00 3fgq n ASP 208 Cb 0.22 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 3fgq n ASP 208 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3fgq n GLU 209 N -0.55 0.00 -1.75 0.11 1.02 0.22 -4.98 120.64 114.71 3fgq n GLU 209 Ca 0.45 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.28 3fgq n GLU 209 Cb 1.43 -3.19 0.03 0.00 -0.02 0.00 0.00 31.44 29.68 3fgq n GLU 209 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3fgq s SER 210 N -2.70 5.67 0.02 1.62 1.04 -1.26 -4.79 113.70 113.30 3fgq s SER 210 Ca 0.00 1.61 0.07 0.00 0.48 0.00 0.00 55.95 58.11 3fgq s SER 210 Cb 0.00 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 3fgq s SER 210 CO 0.00 -1.24 -0.22 -1.61 0.98 0.00 0.00 173.24 171.15 3fgq s GLU 211 N -4.85 1.61 0.06 4.02 2.02 -1.26 -0.52 118.70 119.78 3fgq s GLU 211 Ca 0.58 -0.88 0.04 0.00 0.02 0.00 0.00 54.97 54.74 3fgq s GLU 211 Cb -0.14 -1.65 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 3fgq s GLU 211 CO 0.50 0.44 -0.12 0.54 0.02 0.00 0.00 175.26 176.64 3fgq s VAL 212 N -0.66 0.96 -0.11 2.63 0.11 -0.32 -4.94 120.40 118.08 3fgq s VAL 212 Ca 0.08 -1.23 -0.18 0.00 -2.93 0.00 0.00 61.98 57.72 3fgq s VAL 212 Cb -0.09 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.78 3fgq s VAL 212 CO 0.01 -0.25 0.49 -1.10 -3.33 0.00 0.00 175.10 170.91 3fgq s GLN 213 N -1.66 4.33 0.11 1.54 -1.52 -1.26 0.10 119.66 121.30 3fgq s GLN 213 Ca -0.04 0.48 -0.00 0.00 -1.95 0.00 0.00 55.36 53.85 3fgq s GLN 213 Cb -0.10 -3.42 -0.04 0.00 -0.22 0.00 0.00 33.01 29.23 3fgq s GLN 213 CO 0.02 0.18 0.01 0.96 -0.25 0.00 0.00 175.29 176.21 3fgq s ILE 214 N 0.53 0.31 -0.25 1.08 -5.25 -0.21 -4.96 121.20 112.45 3fgq s ILE 214 Ca 0.27 -1.90 -0.29 0.00 -0.99 0.00 0.00 60.65 57.73 3fgq s ILE 214 Cb -0.15 -1.88 -0.00 0.00 2.95 0.00 0.00 42.46 43.37 3fgq s ILE 214 CO 0.11 -0.66 1.28 -2.84 -1.79 0.00 0.00 174.94 171.05 3fgq s PRO 215 N -3.96 4.04 -0.38 0.37 0.02 -1.26 -1.35 135.00 132.47 3fgq s PRO 215 Ca 0.18 1.41 -0.14 0.00 0.02 0.00 0.00 61.00 62.47 3fgq s PRO 215 Cb 0.07 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.76 3fgq s PRO 215 CO -0.02 -0.96 0.27 1.41 -0.33 0.00 0.00 177.00 177.38 3fgq s MET 216 N 3.90 3.19 0.57 5.54 1.75 0.95 -1.18 119.30 134.02 3fgq s MET 216 Ca 0.55 -0.86 -0.16 0.00 -1.25 0.00 0.00 55.69 53.97 3fgq s MET 216 Cb -0.19 -3.90 -0.05 0.00 2.84 0.00 0.00 34.83 33.53 3fgq s MET 216 CO 0.19 -0.62 1.05 -1.64 -0.65 0.00 0.00 175.02 173.35 3fgq s MET 217 N 1.70 3.43 -0.01 4.11 -1.94 0.14 -1.51 119.30 125.21 3fgq s MET 217 Ca 0.05 1.22 -0.01 0.00 -1.71 0.00 0.00 55.69 55.24 3fgq s MET 217 Cb -0.18 -2.05 0.01 0.00 2.01 0.00 0.00 34.83 34.62 3fgq s MET 217 CO 0.10 -0.72 0.03 -0.47 -0.01 0.00 0.00 175.02 173.94 3fgq s TYR 218 N -2.39 -0.02 0.09 -0.03 5.04 -1.25 -1.03 117.35 117.77 3fgq s TYR 218 Ca 0.64 0.09 -0.23 0.00 -2.44 0.00 0.00 57.07 55.12 3fgq s TYR 218 Cb -0.16 -0.04 0.06 0.00 0.35 0.00 0.00 41.96 42.17 3fgq s TYR 218 CO 0.34 -0.03 0.57 1.14 -1.34 0.00 0.00 175.55 176.23 3fgq s GLN 219 N 0.26 1.15 -0.27 4.97 -2.07 -0.38 -4.39 119.66 118.94 3fgq s GLN 219 Ca -0.02 -0.31 -0.09 0.00 -1.82 0.00 0.00 55.36 53.12 3fgq s GLN 219 Cb -0.03 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.38 3fgq s GLN 219 CO -0.01 -0.46 0.13 -1.14 -1.32 0.00 0.00 175.29 172.50 3fgq s GLN 220 N -2.98 3.79 0.20 9.60 0.74 -1.26 -0.30 119.66 129.45 3fgq s GLN 220 Ca -0.02 -0.41 -0.10 0.00 0.05 0.00 0.00 55.36 54.88 3fgq s GLN 220 Cb -0.00 -3.50 0.04 0.00 1.10 0.00 0.00 33.01 30.64 3fgq s GLN 220 CO -0.06 -0.19 0.50 0.41 -0.55 0.00 0.00 175.29 175.40 3fgq n GLY 221 N 5.00 1.26 3.60 2.59 0.00 -0.86 -4.97 105.19 111.82 3fgq n GLY 221 Ca -0.15 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 3fgq n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fgq s GLU 222 N -2.05 3.84 0.36 1.61 0.41 -1.26 -1.04 118.70 120.57 3fgq s GLU 222 Ca 0.10 0.51 0.03 0.00 -0.41 0.00 0.00 54.97 55.21 3fgq s GLU 222 Cb -0.03 -3.79 -0.04 0.00 -1.78 0.00 0.00 34.13 28.49 3fgq s GLU 222 CO 0.06 -0.87 0.10 -0.06 -0.49 0.00 0.00 175.26 174.00 3fgq s PHE 223 N 3.27 1.82 -0.14 1.61 0.08 -0.69 -4.81 117.98 119.11 3fgq s PHE 223 Ca 0.35 -1.15 -0.16 0.00 0.12 0.00 0.00 56.93 56.09 3fgq s PHE 223 Cb -0.13 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 3fgq s PHE 223 CO 0.17 -0.19 0.40 0.71 -0.10 0.00 0.00 175.22 176.21 3fgq s TYR 224 N -3.32 3.47 -0.03 0.36 1.51 -0.43 -1.42 117.35 117.49 3fgq s TYR 224 Ca 0.30 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 57.12 3fgq s TYR 224 Cb 0.06 -2.48 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 3fgq s TYR 224 CO 0.15 0.16 -0.03 -0.47 -1.11 0.00 0.00 175.55 174.26 3fgq s TYR 225 N 0.68 0.46 0.09 2.71 5.04 -0.19 0.17 117.35 126.31 3fgq s TYR 225 Ca 0.22 -0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 54.76 3fgq s TYR 225 Cb -0.14 -0.44 -0.04 0.00 0.35 0.00 0.00 41.96 41.69 3fgq s TYR 225 CO 0.08 -0.11 0.02 0.20 -1.34 0.00 0.00 175.55 174.40 3fgq s GLY 226 N 0.66 0.69 0.03 8.97 0.00 -0.64 -1.74 107.32 115.30 3fgq s GLY 226 Ca -0.07 -1.30 0.08 0.00 0.00 0.00 0.00 44.72 43.43 3fgq s GLY 226 CO -0.01 -1.31 -0.24 -0.54 0.00 0.00 0.00 173.10 171.01 3fgq s GLU 227 N -3.98 1.94 0.03 2.90 2.02 -1.26 -1.14 118.70 119.21 3fgq s GLU 227 Ca 0.15 -1.04 -0.02 0.00 0.02 0.00 0.00 54.97 54.08 3fgq s GLU 227 Cb 0.08 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 3fgq s GLU 227 CO -0.05 0.53 0.00 -0.06 0.02 0.00 0.00 175.26 175.71 3fgq s PHE 228 N -0.81 0.28 0.12 1.61 0.40 -0.30 -4.98 117.98 114.30 3fgq s PHE 228 Ca 0.12 -0.59 -0.30 0.00 -0.60 0.00 0.00 56.93 55.56 3fgq s PHE 228 Cb -0.10 -0.21 -0.06 0.00 0.51 0.00 0.00 43.02 43.16 3fgq s PHE 228 CO 0.02 -0.26 1.02 0.45 0.70 0.00 0.00 175.22 177.16 3fgq s SER 229 N -1.83 7.39 0.00 1.36 0.15 -1.26 -0.89 113.70 118.62 3fgq s SER 229 Ca -0.10 1.89 0.24 0.00 0.70 0.00 0.00 55.95 58.68 3fgq s SER 229 Cb -0.05 -2.59 1.37 0.00 -1.71 0.00 0.00 66.02 63.04 3fgq s SER 229 CO -0.03 -0.15 1.80 -0.90 1.20 0.00 0.00 173.24 175.15 3fgq n ASP 230 N 2.81 0.00 0.00 5.45 3.85 -1.21 -4.83 116.55 122.61 3fgq n ASP 230 Ca 0.03 -0.57 0.00 0.00 -0.71 0.00 0.00 54.79 53.54 3fgq n ASP 230 Cb 0.48 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 3fgq n ASP 230 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3fgq n GLY 231 N 0.56 2.85 0.03 6.12 0.00 -1.26 -4.90 105.19 108.58 3fgq n GLY 231 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 3fgq n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fgq n SER 232 N 0.00 0.16 0.00 1.61 3.41 -1.26 -4.88 113.62 112.67 3fgq n SER 232 Ca 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 3fgq n SER 232 Cb 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 3fgq n SER 232 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3fgq n ASN 233 N -1.67 -4.49 -4.69 4.04 5.03 -1.26 -4.94 115.26 107.28 3fgq n ASN 233 Ca 0.05 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.21 3fgq n ASN 233 Cb 0.25 -2.81 0.17 0.00 -1.02 0.00 0.00 39.78 36.37 3fgq n ASN 233 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3fgq s GLU 234 N -1.53 0.59 0.20 3.52 2.02 -1.26 -4.95 118.70 117.28 3fgq s GLU 234 Ca 0.00 0.52 -0.31 0.00 0.02 0.00 0.00 54.97 55.20 3fgq s GLU 234 Cb 0.00 -1.76 -0.10 0.00 0.10 0.00 0.00 34.13 32.37 3fgq s GLU 234 CO 0.00 -2.62 1.52 0.00 0.02 0.00 0.00 175.26 174.17 3fgq s ALA 235 N -3.00 3.71 0.00 5.21 0.00 -1.26 -2.70 121.76 123.72 3fgq s ALA 235 Ca 0.65 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.96 3fgq s ALA 235 Cb -0.18 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3fgq s ALA 235 CO 0.57 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.97 3fgq n GLY 236 N 3.11 1.72 3.15 0.00 0.00 -1.26 -4.88 105.19 107.03 3fgq n GLY 236 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 3fgq n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fgq n GLY 237 N 0.00 -0.14 3.03 -0.02 0.00 -1.10 -4.80 105.19 102.17 3fgq n GLY 237 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 3fgq n GLY 237 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fgq s ILE 238 N 1.61 0.17 0.29 -0.61 -4.36 -1.26 -3.36 121.20 113.68 3fgq s ILE 238 Ca 0.33 -1.34 0.11 0.00 -0.26 0.00 0.00 60.65 59.49 3fgq s ILE 238 Cb -0.17 -0.86 -0.05 0.00 1.25 0.00 0.00 42.46 42.63 3fgq s ILE 238 CO 0.13 -0.74 -0.11 -0.72 0.24 0.00 0.00 174.94 173.74 3fgq s TYR 239 N -2.63 2.44 -0.01 1.37 1.13 -0.07 -3.99 117.35 115.59 3fgq s TYR 239 Ca -0.05 -0.33 -0.01 0.00 -1.41 0.00 0.00 57.07 55.27 3fgq s TYR 239 Cb -0.01 -1.14 -0.04 0.00 -1.10 0.00 0.00 41.96 39.67 3fgq s TYR 239 CO -0.05 0.65 0.08 -0.65 -2.51 0.00 0.00 175.55 173.07 3fgq s GLN 240 N -3.59 3.06 -0.10 -3.49 -0.21 -0.49 -1.15 119.66 113.70 3fgq s GLN 240 Ca 0.31 -0.48 0.03 0.00 0.02 0.00 0.00 55.36 55.24 3fgq s GLN 240 Cb -0.04 -2.86 0.01 0.00 1.00 0.00 0.00 33.01 31.12 3fgq s GLN 240 CO 0.17 0.65 -0.19 0.08 -2.12 0.00 0.00 175.29 173.88 3fgq s VAL 241 N -1.18 1.75 -0.10 1.09 1.01 -0.29 -0.75 120.40 121.93 3fgq s VAL 241 Ca 0.22 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3fgq s VAL 241 Cb -0.12 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.72 3fgq s VAL 241 CO 0.13 0.49 -0.15 -0.22 0.00 0.00 0.00 175.10 175.36 3fgq s LEU 242 N 0.63 1.71 -0.22 3.92 2.96 -0.12 -1.61 118.68 125.95 3fgq s LEU 242 Ca -0.13 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 3fgq s LEU 242 Cb -0.16 -1.04 -0.00 0.00 0.50 0.00 0.00 46.19 45.48 3fgq s LEU 242 CO 0.04 0.02 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.32 3fgq s GLU 243 N 0.91 3.28 -0.30 1.98 2.12 0.13 0.37 118.70 127.18 3fgq s GLU 243 Ca -0.09 -0.68 -0.07 0.00 0.36 0.00 0.00 54.97 54.49 3fgq s GLU 243 Cb -0.15 -2.94 0.01 0.00 0.26 0.00 0.00 34.13 31.31 3fgq s GLU 243 CO -0.00 -0.22 0.08 0.42 -0.54 0.00 0.00 175.26 175.01 3fgq s ILE 244 N 1.44 3.97 0.32 -3.70 1.01 0.68 -1.32 121.20 123.60 3fgq s ILE 244 Ca 0.05 -0.71 -0.28 0.00 0.00 0.00 0.00 60.65 59.71 3fgq s ILE 244 Cb -0.14 -3.06 -0.10 0.00 0.01 0.00 0.00 42.46 39.18 3fgq s ILE 244 CO -0.05 0.07 1.16 -2.84 0.00 0.00 0.00 174.94 173.28 3fgq s PRO 245 N 1.50 4.44 0.47 2.79 0.02 -1.26 -1.45 135.00 141.51 3fgq s PRO 245 Ca 0.02 1.89 -0.07 0.00 0.02 0.00 0.00 61.00 62.87 3fgq s PRO 245 Cb -0.17 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 3fgq s PRO 245 CO 0.02 0.01 0.79 0.71 -0.33 0.00 0.00 177.00 178.20 3fgq s TYR 246 N -1.23 3.55 0.25 6.54 1.51 0.12 -1.41 117.35 126.68 3fgq s TYR 246 Ca 0.48 0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 57.13 3fgq s TYR 246 Cb -0.33 -2.35 -0.15 0.00 -0.11 0.00 0.00 41.96 39.03 3fgq s TYR 246 CO 0.43 -0.26 1.06 -1.91 -1.11 0.00 0.00 175.55 173.76 3fgq n GLU 247 N -2.06 1.29 0.00 -0.62 4.07 0.12 -1.95 120.64 121.49 3fgq n GLU 247 Ca 0.01 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.57 3fgq n GLU 247 Cb 0.55 -1.86 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 3fgq n GLU 247 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fgq n GLY 248 N 1.53 0.48 3.35 8.31 0.00 -1.26 -4.63 105.19 112.96 3fgq n GLY 248 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3fgq n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fgq n ASP 249 N 0.00 0.00 -0.03 1.61 9.92 -0.83 -4.80 116.55 122.42 3fgq n ASP 249 Ca 0.00 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.05 3fgq n ASP 249 Cb 0.00 -0.53 -0.13 0.00 -0.64 0.00 0.00 41.12 39.82 3fgq n ASP 249 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3fgq n GLU 250 N -2.00 0.72 -4.07 -1.24 2.13 -1.26 -4.83 120.64 110.08 3fgq n GLU 250 Ca 0.00 0.26 -0.32 0.00 0.66 0.00 0.00 57.16 57.76 3fgq n GLU 250 Cb 0.00 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 29.97 3fgq n GLU 250 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3fgq s ILE 251 N -2.54 4.73 0.07 6.31 -1.09 -1.26 -0.02 121.20 127.40 3fgq s ILE 251 Ca -0.26 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 57.57 3fgq s ILE 251 Cb 0.07 -3.20 0.01 0.00 -1.58 0.00 0.00 42.46 37.76 3fgq s ILE 251 CO 0.72 0.28 0.22 -0.94 -1.23 0.00 0.00 174.94 173.99 3fgq s SER 252 N -1.95 0.04 -0.23 3.58 1.04 0.25 -0.70 113.70 115.73 3fgq s SER 252 Ca 0.25 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 56.11 3fgq s SER 252 Cb -0.12 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 3fgq s SER 252 CO 0.17 -0.67 0.13 -0.32 0.98 0.00 0.00 173.24 173.52 3fgq s MET 253 N -3.28 3.99 -0.23 4.02 1.75 -0.53 -1.46 119.30 123.55 3fgq s MET 253 Ca 0.00 -0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 54.06 3fgq s MET 253 Cb 0.02 -3.44 -0.02 0.00 2.84 0.00 0.00 34.83 34.23 3fgq s MET 253 CO -0.08 0.07 0.04 1.41 -0.65 0.00 0.00 175.02 175.81 3fgq s MET 254 N 0.99 3.61 -0.10 4.11 0.00 0.82 -0.23 119.30 128.50 3fgq s MET 254 Ca 0.06 -0.50 -0.02 0.00 0.00 0.00 0.00 55.69 55.23 3fgq s MET 254 Cb -0.14 -3.22 -0.03 0.00 0.00 0.00 0.00 34.83 31.44 3fgq s MET 254 CO 0.04 -0.13 -0.02 -0.51 0.00 0.00 0.00 175.02 174.39 3fgq s LEU 255 N 1.42 3.42 -0.18 4.11 1.43 0.16 -0.59 118.68 128.45 3fgq s LEU 255 Ca 0.05 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3fgq s LEU 255 Cb -0.15 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.31 3fgq s LEU 255 CO 0.02 0.32 -0.20 -0.69 0.23 0.00 0.00 176.35 176.04 3fgq s VAL 256 N -0.55 2.10 -0.18 -1.59 1.01 0.54 -0.94 120.40 120.79 3fgq s VAL 256 Ca 0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 3fgq s VAL 256 Cb -0.12 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.43 3fgq s VAL 256 CO 0.02 0.54 -0.04 -0.22 0.00 0.00 0.00 175.10 175.40 3fgq s LEU 257 N 1.28 1.64 0.95 3.92 2.96 0.07 -2.27 118.68 127.22 3fgq s LEU 257 Ca 0.05 -0.74 -0.12 0.00 -0.22 0.00 0.00 54.13 53.09 3fgq s LEU 257 Cb -0.13 -0.88 0.16 0.00 0.50 0.00 0.00 46.19 45.84 3fgq s LEU 257 CO -0.12 -0.21 1.09 -0.94 -1.32 0.00 0.00 176.35 174.84 3fgq s SER 258 N 1.65 2.98 0.76 3.68 1.04 -1.26 -1.39 113.70 121.15 3fgq s SER 258 Ca -0.00 1.50 -0.14 0.00 0.48 0.00 0.00 55.95 57.78 3fgq s SER 258 Cb -0.16 -2.17 0.06 0.00 0.10 0.00 0.00 66.02 63.85 3fgq s SER 258 CO -0.07 -2.95 1.19 -0.60 0.98 0.00 0.00 173.24 171.79 3fgq s ARG 259 N -4.86 1.96 0.44 4.02 3.52 -1.26 -4.83 118.95 117.95 3fgq s ARG 259 Ca 0.65 1.70 0.14 0.00 -0.13 0.00 0.00 55.73 58.09 3fgq s ARG 259 Cb -0.19 -1.82 1.04 0.00 -1.56 0.00 0.00 34.95 32.42 3fgq s ARG 259 CO 0.58 -1.96 1.98 1.96 -0.81 0.00 0.00 175.30 177.06 3fgq h GLN 260 N -0.59 0.38 -0.01 5.12 4.20 -1.95 -1.41 115.11 120.85 3fgq h GLN 260 Ca -0.47 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.22 3fgq h GLN 260 Cb 1.29 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.98 3fgq h GLN 260 CO 0.48 0.25 -0.14 -0.85 -0.67 0.00 0.00 178.83 177.90 3fgq n GLU 261 N -4.47 1.08 -4.10 1.46 0.00 -1.26 -4.87 120.64 108.48 3fgq n GLU 261 Ca 0.10 -0.58 -0.36 0.00 0.00 0.00 0.00 57.16 56.32 3fgq n GLU 261 Cb 0.38 -1.49 -0.08 0.00 0.00 0.00 0.00 31.44 30.25 3fgq n GLU 261 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3fgq s VAL 262 N -2.32 4.89 0.55 3.84 1.01 -0.53 -5.11 120.40 122.73 3fgq s VAL 262 Ca 0.30 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 3fgq s VAL 262 Cb 0.20 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3fgq s VAL 262 CO 0.45 0.58 1.12 -2.84 0.00 0.00 0.00 175.10 174.41 3fgq s PRO 263 N -0.67 3.32 0.34 2.72 0.02 -1.26 -4.62 135.00 134.84 3fgq s PRO 263 Ca 0.12 1.57 0.01 0.00 0.02 0.00 0.00 61.00 62.72 3fgq s PRO 263 Cb -0.12 -2.00 0.59 0.00 0.02 0.00 0.00 34.50 32.99 3fgq s PRO 263 CO 0.02 -0.87 2.00 1.25 -0.33 0.00 0.00 177.00 179.07 3fgq h LEU 264 N 1.08 0.78 -2.05 -5.54 5.85 -1.95 -2.70 115.31 110.78 3fgq h LEU 264 Ca -0.50 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.29 3fgq h LEU 264 Cb 1.26 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3fgq h LEU 264 CO 0.57 0.56 0.37 0.00 -0.34 0.00 0.00 178.44 179.60 3fgq h ALA 265 N 1.57 1.94 0.00 1.25 0.00 -1.97 0.14 119.26 122.19 3fgq h ALA 265 Ca 0.25 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 3fgq h ALA 265 Cb -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fgq h ALA 265 CO -0.06 -0.52 -0.46 1.79 0.00 0.00 0.00 179.25 180.00 3fgq h THR 266 N 0.00 1.10 0.01 0.00 1.35 -1.87 -3.25 112.91 110.24 3fgq h THR 266 Ca 0.14 -1.72 -0.28 0.00 -0.55 0.00 0.00 66.41 64.00 3fgq h THR 266 Cb 0.87 1.99 -0.05 0.00 -1.73 0.00 0.00 68.15 69.24 3fgq h THR 266 CO -0.00 0.45 -1.63 -0.07 -0.25 0.00 0.00 175.52 174.02 3fgq h LEU 267 N 0.00 0.02 -0.75 3.87 3.38 -0.89 -3.41 115.31 117.53 3fgq h LEU 267 Ca -0.00 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.04 3fgq h LEU 267 Cb 0.96 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 3fgq h LEU 267 CO 0.06 1.03 0.37 -0.33 0.09 0.00 0.00 178.44 179.66 3fgq h GLU 268 N 0.00 0.59 0.00 1.13 5.08 -1.44 -0.42 114.58 119.52 3fgq h GLU 268 Ca -0.26 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3fgq h GLU 268 Cb 1.99 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.10 3fgq h GLU 268 CO 0.09 0.39 0.00 -1.35 -1.00 0.00 0.00 179.01 177.14 3fgq h PRO 269 N 0.61 0.00 -0.00 2.33 0.11 -1.79 0.72 132.00 133.99 3fgq h PRO 269 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3fgq h PRO 269 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3fgq h PRO 269 CO -0.30 0.00 -0.07 1.28 -0.21 0.00 0.00 178.00 178.71 3fgq n LEU 270 N -2.40 0.07 -4.63 2.35 4.32 -0.17 -4.82 117.00 111.72 3fgq n LEU 270 Ca -0.01 0.41 -0.43 0.00 -0.02 0.00 0.00 56.01 55.96 3fgq n LEU 270 Cb 0.06 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.39 3fgq n LEU 270 CO 0.13 0.02 1.36 -0.69 -1.22 0.00 0.00 177.39 176.98 3fgq s VAL 271 N -2.97 3.71 0.10 4.08 1.01 0.24 -4.78 120.40 121.80 3fgq s VAL 271 Ca 0.15 0.81 -0.24 0.00 0.00 0.00 0.00 61.98 62.70 3fgq s VAL 271 Cb 0.19 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.93 3fgq s VAL 271 CO 0.55 -0.28 0.59 -0.54 0.00 0.00 0.00 175.10 175.42 3fgq s LYS 272 N 4.59 1.18 0.42 2.72 1.02 -1.26 -5.00 119.74 123.41 3fgq s LYS 272 Ca 0.71 -0.31 0.13 0.00 0.02 0.00 0.00 55.97 56.52 3fgq s LYS 272 Cb -0.25 0.54 0.99 0.00 -0.52 0.00 0.00 37.83 38.60 3fgq s LYS 272 CO 0.29 -0.47 1.95 0.00 -0.92 0.00 0.00 175.35 176.19 3fgq h ALA 273 N 2.35 2.01 -0.19 5.17 0.00 -1.92 -0.60 119.26 126.08 3fgq h ALA 273 Ca -0.32 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 3fgq h ALA 273 Cb 1.26 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3fgq h ALA 273 CO 0.39 -0.17 -0.32 0.37 0.00 0.00 0.00 179.25 179.53 3fgq h GLN 274 N 0.47 0.55 -0.04 0.00 4.15 -1.96 -1.91 115.11 116.37 3fgq h GLN 274 Ca 0.32 -0.34 0.03 0.00 0.77 0.00 0.00 58.65 59.43 3fgq h GLN 274 Cb 0.63 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.32 3fgq h GLN 274 CO -0.10 0.95 -0.15 1.25 -1.93 0.00 0.00 178.83 178.84 3fgq h LEU 275 N 0.21 -0.45 -0.84 -2.39 5.85 -1.45 -0.51 115.31 115.73 3fgq h LEU 275 Ca 0.01 0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.96 3fgq h LEU 275 Cb 0.91 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 42.04 3fgq h LEU 275 CO 0.07 -0.21 0.42 0.58 -0.34 0.00 0.00 178.44 178.97 3fgq h VAL 276 N -0.23 0.70 -0.48 1.05 2.07 -1.20 0.41 116.25 118.57 3fgq h VAL 276 Ca 0.06 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.43 3fgq h VAL 276 Cb 0.32 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 3fgq h VAL 276 CO -0.17 0.11 0.21 -0.08 0.02 0.00 0.00 177.57 177.65 3fgq h GLU 277 N 0.59 0.40 -0.06 1.57 4.57 -0.92 -0.16 114.58 120.57 3fgq h GLU 277 Ca 0.46 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.62 3fgq h GLU 277 Cb 0.68 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 3fgq h GLU 277 CO -0.38 0.27 0.02 1.49 -1.18 0.00 0.00 179.01 179.23 3fgq h GLU 278 N 0.41 0.08 -0.26 1.92 4.81 0.13 -0.56 114.58 121.12 3fgq h GLU 278 Ca 0.22 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 3fgq h GLU 278 Cb 0.18 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 3fgq h GLU 278 CO -0.19 0.20 -0.25 -1.49 -0.73 0.00 0.00 179.01 176.55 3fgq h TRP 279 N -0.06 -0.67 -0.92 0.92 6.55 -0.50 0.44 115.95 121.72 3fgq h TRP 279 Ca 0.02 0.04 0.11 0.00 0.95 0.00 0.00 58.89 60.01 3fgq h TRP 279 Cb 0.15 0.33 -0.08 0.00 -0.86 0.00 0.00 29.16 28.70 3fgq h TRP 279 CO -0.02 -0.33 0.55 0.00 -1.05 0.00 0.00 178.44 177.59 3fgq h ALA 280 N 0.79 1.35 0.00 1.49 0.00 -0.49 -0.96 119.26 121.44 3fgq h ALA 280 Ca 0.14 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 3fgq h ALA 280 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3fgq h ALA 280 CO -0.40 0.17 -1.07 -0.91 0.00 0.00 0.00 179.25 177.03 3fgq h ASN 281 N 0.90 0.00 0.49 0.00 2.35 -0.12 -3.37 115.58 115.83 3fgq h ASN 281 Ca 0.45 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.90 3fgq h ASN 281 Cb 0.43 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 3fgq h ASN 281 CO -0.26 0.93 -1.66 0.28 -1.65 0.00 0.00 177.43 175.07 3fgq h SER 282 N 0.00 0.09 -3.39 5.81 0.02 0.62 -3.47 113.55 113.23 3fgq h SER 282 Ca -0.06 -0.17 -0.57 0.00 -0.84 0.00 0.00 61.79 60.15 3fgq h SER 282 Cb 1.76 -0.03 0.15 0.00 0.14 0.00 0.00 62.40 64.42 3fgq h SER 282 CO 0.11 1.15 0.13 1.33 -1.14 0.00 0.00 176.83 178.41 3fgq n VAL 283 N -3.17 3.13 -4.70 2.27 0.24 -0.44 -4.84 118.33 110.83 3fgq n VAL 283 Ca -0.17 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.39 3fgq n VAL 283 Cb 1.04 -1.15 -0.15 0.00 -1.47 0.00 0.00 33.84 32.11 3fgq n VAL 283 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3fgq s LYS 284 N -2.45 1.35 -0.04 7.34 -0.14 -0.71 -4.78 119.74 120.31 3fgq s LYS 284 Ca 0.70 -0.77 -0.30 0.00 -1.36 0.00 0.00 55.97 54.25 3fgq s LYS 284 Cb -0.46 -1.37 -0.03 0.00 -1.68 0.00 0.00 37.83 34.29 3fgq s LYS 284 CO 0.51 0.36 1.03 0.21 -0.76 0.00 0.00 175.35 176.70 3fgq s LYS 285 N -0.80 4.48 0.03 1.68 2.20 -1.26 -1.02 119.74 125.04 3fgq s LYS 285 Ca 0.06 1.46 -0.29 0.00 -0.36 0.00 0.00 55.97 56.85 3fgq s LYS 285 Cb -0.08 -3.49 0.10 0.00 -1.51 0.00 0.00 37.83 32.86 3fgq s LYS 285 CO 0.01 -0.20 1.13 1.14 -0.36 0.00 0.00 175.35 177.06 3fgq s GLN 286 N 1.48 0.71 0.09 4.03 -2.07 -0.51 -4.97 119.66 118.42 3fgq s GLN 286 Ca 0.52 -0.37 -0.31 0.00 -1.82 0.00 0.00 55.36 53.38 3fgq s GLN 286 Cb -0.21 0.26 -0.07 0.00 -1.09 0.00 0.00 33.01 31.90 3fgq s GLN 286 CO 0.24 -0.32 1.25 0.15 -1.32 0.00 0.00 175.29 175.29 3fgq s LYS 287 N -2.80 4.41 0.02 9.60 1.02 -1.26 -1.71 119.74 129.02 3fgq s LYS 287 Ca 0.12 1.87 0.03 0.00 0.02 0.00 0.00 55.97 58.01 3fgq s LYS 287 Cb 0.01 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 3fgq s LYS 287 CO -0.02 -0.29 -0.10 0.08 -0.92 0.00 0.00 175.35 174.10 3fgq s VAL 288 N 0.95 0.75 -0.22 3.17 1.01 -0.21 -3.96 120.40 121.89 3fgq s VAL 288 Ca 0.60 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 3fgq s VAL 288 Cb -0.32 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 3fgq s VAL 288 CO 0.30 -0.00 0.45 -1.61 0.00 0.00 0.00 175.10 174.24 3fgq s GLU 289 N -0.79 4.14 -0.11 2.72 2.02 0.01 -2.02 118.70 124.68 3fgq s GLU 289 Ca -0.00 0.27 0.03 0.00 0.02 0.00 0.00 54.97 55.29 3fgq s GLU 289 Cb -0.06 -3.58 0.01 0.00 0.10 0.00 0.00 34.13 30.60 3fgq s GLU 289 CO 0.00 -0.16 -0.19 0.08 0.02 0.00 0.00 175.26 175.01 3fgq s VAL 290 N 1.68 1.77 -0.25 2.63 1.01 0.59 -0.76 120.40 127.07 3fgq s VAL 290 Ca 0.21 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 3fgq s VAL 290 Cb -0.15 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.68 3fgq s VAL 290 CO 0.09 0.49 -0.04 -0.31 0.00 0.00 0.00 175.10 175.33 3fgq s TYR 291 N 0.67 3.06 -0.04 5.22 2.02 -0.17 -1.25 117.35 126.86 3fgq s TYR 291 Ca -0.12 -1.39 0.01 0.00 -0.37 0.00 0.00 57.07 55.20 3fgq s TYR 291 Cb -0.16 -2.09 0.02 0.00 -0.40 0.00 0.00 41.96 39.32 3fgq s TYR 291 CO 0.03 -0.69 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.09 3fgq s LEU 292 N 1.37 1.48 0.51 -1.29 2.96 -0.20 -0.54 118.68 122.97 3fgq s LEU 292 Ca 0.01 -0.16 -0.22 0.00 -0.22 0.00 0.00 54.13 53.55 3fgq s LEU 292 Cb -0.16 -0.50 -0.06 0.00 0.50 0.00 0.00 46.19 45.96 3fgq s LEU 292 CO -0.03 -0.02 1.26 -2.84 -1.32 0.00 0.00 176.35 173.40 3fgq s PRO 293 N 0.71 3.41 -0.12 0.98 0.02 -1.26 0.28 135.00 139.02 3fgq s PRO 293 Ca -0.10 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.61 3fgq s PRO 293 Cb -0.13 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 3fgq s PRO 293 CO 0.01 -0.90 1.10 0.50 -0.33 0.00 0.00 177.00 177.38 3fgq s ARG 294 N -2.84 4.35 0.16 5.54 3.52 -0.33 -4.76 118.95 124.59 3fgq s ARG 294 Ca 0.68 1.50 -0.21 0.00 -0.13 0.00 0.00 55.73 57.58 3fgq s ARG 294 Cb -0.34 -3.59 0.06 0.00 -1.56 0.00 0.00 34.95 29.51 3fgq s ARG 294 CO 0.41 -0.46 0.55 -0.59 -0.81 0.00 0.00 175.30 174.40 3fgq s PHE 295 N 2.46 -0.41 0.12 5.12 -0.12 -0.83 -4.65 117.98 119.65 3fgq s PHE 295 Ca 0.51 0.16 0.09 0.00 -0.05 0.00 0.00 56.93 57.63 3fgq s PHE 295 Cb -0.20 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 3fgq s PHE 295 CO 0.17 -0.84 -0.23 0.95 -0.05 0.00 0.00 175.22 175.22 3fgq s THR 296 N -3.78 1.92 0.02 -4.49 -4.23 -1.26 -0.83 115.64 102.98 3fgq s THR 296 Ca 0.03 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 3fgq s THR 296 Cb -0.01 -1.73 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 3fgq s THR 296 CO -0.11 -0.02 -0.07 0.54 -0.54 0.00 0.00 174.62 174.42 3fgq s VAL 297 N -1.16 0.55 0.11 2.29 0.11 0.28 -4.94 120.40 117.64 3fgq s VAL 297 Ca 0.10 -0.64 -0.08 0.00 -2.93 0.00 0.00 61.98 58.43 3fgq s VAL 297 Cb -0.10 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.21 3fgq s VAL 297 CO 0.05 -0.08 0.20 -1.83 -3.33 0.00 0.00 175.10 170.11 3fgq s GLU 298 N -0.78 0.91 -0.28 1.54 -1.05 -1.26 0.39 118.70 118.17 3fgq s GLU 298 Ca -0.02 -1.04 -0.20 0.00 -0.15 0.00 0.00 54.97 53.56 3fgq s GLU 298 Cb -0.06 0.34 0.08 0.00 -0.44 0.00 0.00 34.13 34.05 3fgq s GLU 298 CO 0.00 -0.29 0.71 -1.14 0.95 0.00 0.00 175.26 175.49 3fgq s GLN 299 N -3.89 0.75 -0.18 -4.83 0.74 -0.86 -4.69 119.66 106.70 3fgq s GLN 299 Ca 0.08 1.12 -0.06 0.00 0.05 0.00 0.00 55.36 56.55 3fgq s GLN 299 Cb 0.05 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.37 3fgq s GLN 299 CO -0.08 -0.13 0.03 -2.00 -0.55 0.00 0.00 175.29 172.56 3fgq s GLU 300 N 1.12 3.82 0.04 1.67 2.12 -1.26 -1.62 118.70 124.59 3fgq s GLU 300 Ca -0.06 -0.42 0.09 0.00 0.36 0.00 0.00 54.97 54.94 3fgq s GLU 300 Cb -0.05 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.19 3fgq s GLU 300 CO -0.11 0.20 -0.26 -1.50 -0.54 0.00 0.00 175.26 173.04 3fgq s ILE 301 N 0.54 2.09 -0.68 -3.70 2.07 0.16 -4.99 121.20 116.69 3fgq s ILE 301 Ca 0.01 -1.36 -0.22 0.00 -1.41 0.00 0.00 60.65 57.67 3fgq s ILE 301 Cb -0.13 -1.79 0.08 0.00 0.13 0.00 0.00 42.46 40.74 3fgq s ILE 301 CO 0.02 0.37 0.96 -0.62 -1.91 0.00 0.00 174.94 173.76 3fgq s ASP 302 N -1.19 6.21 0.44 4.50 3.68 -1.26 -1.26 116.67 127.78 3fgq s ASP 302 Ca 0.11 -1.10 0.17 0.00 2.13 0.00 0.00 52.55 53.87 3fgq s ASP 302 Cb -0.10 -2.41 1.03 0.00 -1.45 0.00 0.00 42.92 39.99 3fgq s ASP 302 CO 0.02 -1.40 1.96 -0.07 0.13 0.00 0.00 175.17 175.81 3fgq h LEU 303 N 11.22 0.00 -0.01 -1.34 3.38 -0.91 -2.15 115.31 125.50 3fgq h LEU 303 Ca -0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3fgq h LEU 303 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3fgq h LEU 303 CO 1.17 0.22 0.00 0.50 0.09 0.00 0.00 178.44 180.43 3fgq h LYS 304 N 0.00 0.01 0.02 1.13 3.64 -1.89 0.12 116.57 119.59 3fgq h LYS 304 Ca -0.00 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3fgq h LYS 304 Cb 0.44 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 3fgq h LYS 304 CO 0.03 0.10 -0.21 -0.44 -2.27 0.00 0.00 179.45 176.67 3fgq h ASP 305 N -0.08 -0.60 -0.54 4.20 3.45 -1.74 -1.16 116.42 119.95 3fgq h ASP 305 Ca 0.00 0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.56 3fgq h ASP 305 Cb 0.09 0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.08 3fgq h ASP 305 CO -0.00 -0.28 0.35 0.58 -1.57 0.00 0.00 179.24 178.32 3fgq h VAL 306 N -0.34 1.11 -0.29 -1.35 2.07 -1.18 -2.95 116.25 113.32 3fgq h VAL 306 Ca 0.05 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 3fgq h VAL 306 Cb 0.41 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3fgq h VAL 306 CO -0.18 0.13 -0.42 -0.07 0.02 0.00 0.00 177.57 177.05 3fgq h LEU 307 N 0.70 0.76 -0.80 2.57 3.38 -0.59 -3.07 115.31 118.26 3fgq h LEU 307 Ca 0.21 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.94 3fgq h LEU 307 Cb -0.05 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 3fgq h LEU 307 CO -0.06 1.08 0.43 0.11 0.09 0.00 0.00 178.44 180.09 3fgq h LYS 308 N 0.58 0.66 0.00 1.13 1.57 -1.04 0.26 116.57 119.73 3fgq h LYS 308 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fgq h LYS 308 Cb 0.96 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3fgq h LYS 308 CO 0.09 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 3fgq h ALA 309 N 1.49 1.00 -0.46 3.86 0.00 -1.45 -2.40 119.26 121.29 3fgq h ALA 309 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3fgq h ALA 309 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3fgq h ALA 309 CO -0.29 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.24 3fgq n LEU 310 N -2.84 4.92 0.00 0.00 4.77 0.88 -4.95 117.00 119.78 3fgq n LEU 310 Ca -0.01 -2.90 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 3fgq n LEU 310 Cb 0.15 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3fgq n LEU 310 CO 0.20 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3fgq n GLY 311 N 0.25 3.03 3.56 -0.72 0.00 -0.90 -4.68 105.19 105.73 3fgq n GLY 311 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3fgq n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fgq s ILE 312 N -2.92 3.73 0.00 -0.61 1.01 -0.90 -4.69 121.20 116.82 3fgq s ILE 312 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.16 3fgq s ILE 312 Cb 0.00 -4.67 0.00 0.00 0.01 0.00 0.00 42.46 37.80 3fgq s ILE 312 CO 0.00 -1.52 0.00 0.35 0.00 0.00 0.00 174.94 173.77 3fgq n THR 313 N 6.63 0.00 0.11 2.92 -2.24 -1.26 -2.96 114.28 117.48 3fgq n THR 313 Ca 0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.85 3fgq n THR 313 Cb 0.49 -0.12 0.24 0.00 -2.10 0.00 0.00 70.33 68.85 3fgq n THR 313 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3fgq h GLU 314 N 0.00 0.20 0.00 -0.78 4.81 -1.93 -1.99 114.58 114.90 3fgq h GLU 314 Ca 0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3fgq h GLU 314 Cb 0.14 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3fgq h GLU 314 CO 0.00 0.58 -0.01 0.97 -0.73 0.00 0.00 179.01 179.82 3fgq h ILE 315 N 0.17 0.04 -0.41 2.32 2.10 -1.88 -2.77 117.51 117.08 3fgq h ILE 315 Ca 0.02 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.71 3fgq h ILE 315 Cb 0.79 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 37.75 3fgq h ILE 315 CO 0.06 0.01 0.00 0.49 -1.08 0.00 0.00 178.15 177.63 3fgq n PHE 316 N -3.13 0.54 -4.42 2.19 3.01 -0.75 -1.01 117.46 113.90 3fgq n PHE 316 Ca -0.01 -0.27 -0.21 0.00 1.01 0.00 0.00 57.45 57.97 3fgq n PHE 316 Cb 0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.55 3fgq n PHE 316 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 3fgq s ILE 317 N -1.46 0.83 -1.21 4.37 -4.36 -1.05 -4.74 121.20 113.57 3fgq s ILE 317 Ca 0.38 -2.00 0.13 0.00 -0.26 0.00 0.00 60.65 58.90 3fgq s ILE 317 Cb 0.21 -2.64 0.17 0.00 1.25 0.00 0.00 42.46 41.45 3fgq s ILE 317 CO 0.29 0.00 1.38 2.29 0.24 0.00 0.00 174.94 179.14 3fgq n LYS 318 N -0.66 0.09 -0.00 0.37 0.00 -1.26 -1.05 118.16 115.65 3fgq n LYS 318 Ca -0.02 0.22 0.14 0.00 -0.00 0.00 0.00 58.31 58.65 3fgq n LYS 318 Cb 0.66 -1.50 0.82 0.00 -0.00 0.00 0.00 35.03 35.01 3fgq n LYS 318 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3fgq n ASP 319 N -1.39 0.16 -4.66 -5.58 10.43 -1.26 -4.90 116.55 109.34 3fgq n ASP 319 Ca 0.05 -1.14 -0.46 0.00 2.57 0.00 0.00 54.79 55.80 3fgq n ASP 319 Cb 0.13 -0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.04 3fgq n ASP 319 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3fgq n ALA 320 N -0.83 1.18 -3.24 2.24 0.00 -0.21 -4.94 120.51 114.71 3fgq n ALA 320 Ca 0.21 0.45 -0.46 0.00 0.00 0.00 0.00 53.44 53.65 3fgq n ALA 320 Cb 0.13 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.20 3fgq n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3fgq s ASN 321 N 0.86 6.19 -0.28 0.00 3.84 -1.26 -4.90 114.94 119.38 3fgq s ASN 321 Ca 0.79 -1.70 0.08 0.00 0.21 0.00 0.00 52.86 52.25 3fgq s ASN 321 Cb -0.70 -2.22 0.46 0.00 -0.55 0.00 0.00 41.25 38.24 3fgq s ASN 321 CO 0.39 -0.86 1.31 0.18 -2.79 0.00 0.00 177.10 175.33 3fgq n LEU 322 N 5.35 4.04 0.15 3.21 4.77 -1.26 -0.80 117.00 132.47 3fgq n LEU 322 Ca -0.13 -4.17 0.13 0.00 -0.03 0.00 0.00 56.01 51.80 3fgq n LEU 322 Cb 0.41 -0.52 0.52 0.00 -2.33 0.00 0.00 43.42 41.49 3fgq n LEU 322 CO 0.54 1.61 0.88 0.71 -1.33 0.00 0.00 177.39 179.79 3fgq h THR 323 N 1.38 0.00 0.00 -5.08 1.35 -1.65 0.31 112.91 109.22 3fgq h THR 323 Ca 0.21 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.77 3fgq h THR 323 Cb 1.33 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.82 3fgq h THR 323 CO 0.43 0.00 -0.03 1.23 -0.25 0.00 0.00 175.52 176.89 3fgq h GLY 324 N 2.34 0.00 0.00 5.82 0.00 -1.38 -3.31 103.07 106.53 3fgq h GLY 324 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3fgq h GLY 324 CO 0.00 0.00 -1.22 1.47 0.00 0.00 0.00 176.54 176.79 3fgq n LEU 325 N -3.89 0.00 -3.65 3.11 -0.00 0.02 -4.57 117.00 108.02 3fgq n LEU 325 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.85 3fgq n LEU 325 Cb 0.12 0.01 -0.08 0.00 -0.00 0.00 0.00 43.42 43.48 3fgq n LEU 325 CO 0.29 0.01 0.36 -0.55 -0.00 0.00 0.00 177.39 177.50 3fgq s SER 326 N -2.65 -0.71 0.00 1.45 0.15 -0.74 -0.13 113.70 111.08 3fgq s SER 326 Ca -0.02 1.35 0.26 0.00 0.70 0.00 0.00 55.95 58.24 3fgq s SER 326 Cb 0.03 1.35 1.35 0.00 -1.71 0.00 0.00 66.02 67.04 3fgq s SER 326 CO 0.19 -0.23 1.89 -0.90 1.20 0.00 0.00 173.24 175.39 3fgq n ASP 327 N 2.83 0.58 -4.66 5.45 3.85 -1.26 -3.78 116.55 119.55 3fgq n ASP 327 Ca -0.14 -1.32 -0.43 0.00 -0.71 0.00 0.00 54.79 52.19 3fgq n ASP 327 Cb 0.56 -0.02 -0.02 0.00 -1.35 0.00 0.00 41.12 40.29 3fgq n ASP 327 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 3fgq s ASN 328 N -1.83 6.97 0.32 -1.12 3.84 -1.26 -4.91 114.94 116.94 3fgq s ASN 328 Ca 0.38 1.68 0.25 0.00 0.21 0.00 0.00 52.86 55.39 3fgq s ASN 328 Cb 0.19 -2.54 0.69 0.00 -0.55 0.00 0.00 41.25 39.03 3fgq s ASN 328 CO 0.31 -0.73 1.72 0.50 -2.79 0.00 0.00 177.10 176.11 3fgq h LYS 329 N 8.06 0.00 0.00 0.43 3.64 -1.98 -3.14 116.57 123.58 3fgq h LYS 329 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3fgq h LYS 329 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3fgq h LYS 329 CO 0.96 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 179.07 3fgq h GLU 330 N 0.00 0.00 -6.37 1.90 4.39 -1.92 -3.47 114.58 109.10 3fgq h GLU 330 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 3fgq h GLU 330 Cb 0.79 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 3fgq h GLU 330 CO 0.00 0.00 0.18 -1.50 -1.16 0.00 0.00 179.01 176.53 3fgq s ILE 331 N -3.33 4.63 0.19 3.13 2.07 -1.19 -4.92 121.20 121.79 3fgq s ILE 331 Ca 0.06 1.68 -0.07 0.00 -1.41 0.00 0.00 60.65 60.91 3fgq s ILE 331 Cb 0.09 -4.14 -0.02 0.00 0.13 0.00 0.00 42.46 38.53 3fgq s ILE 331 CO 0.53 0.40 0.28 0.72 -1.91 0.00 0.00 174.94 174.95 3fgq s PHE 332 N -0.30 0.64 -0.54 3.50 -0.71 -1.26 -4.66 117.98 114.64 3fgq s PHE 332 Ca 0.39 -0.96 -0.24 0.00 -1.04 0.00 0.00 56.93 55.07 3fgq s PHE 332 Cb -0.21 -0.16 0.04 0.00 -1.21 0.00 0.00 43.02 41.48 3fgq s PHE 332 CO 0.24 -0.76 0.95 -1.17 -1.34 0.00 0.00 175.22 173.14 3fgq s LEU 333 N -3.04 4.07 0.20 -1.99 0.20 -0.18 -4.02 118.68 113.92 3fgq s LEU 333 Ca 0.25 -0.29 0.07 0.00 0.69 0.00 0.00 54.13 54.85 3fgq s LEU 333 Cb 0.04 -2.88 0.10 0.00 -0.43 0.00 0.00 46.19 43.02 3fgq s LEU 333 CO 0.06 -1.22 1.46 0.28 -0.29 0.00 0.00 176.35 176.64 3fgq h SER 334 N 9.30 0.10 -3.41 3.68 0.02 -1.57 -3.39 113.55 118.28 3fgq h SER 334 Ca -0.26 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.49 3fgq h SER 334 Cb 1.07 -0.03 -0.26 0.00 0.14 0.00 0.00 62.40 63.32 3fgq h SER 334 CO 1.09 0.84 -0.29 -0.75 -1.14 0.00 0.00 176.83 176.57 3fgq s LYS 335 N -3.29 0.40 -0.19 3.45 2.47 -1.21 -5.05 119.74 116.31 3fgq s LYS 335 Ca -0.01 0.71 -0.03 0.00 -1.56 0.00 0.00 55.97 55.07 3fgq s LYS 335 Cb 0.11 0.04 0.06 0.00 -1.46 0.00 0.00 37.83 36.58 3fgq s LYS 335 CO 0.80 -0.13 0.06 0.00 0.16 0.00 0.00 175.35 176.23 3fgq s ALA 336 N 1.06 0.84 -0.07 3.13 0.00 -1.26 -1.01 121.76 124.46 3fgq s ALA 336 Ca -0.07 -0.62 0.04 0.00 0.00 0.00 0.00 51.96 51.31 3fgq s ALA 336 Cb -0.07 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 3fgq s ALA 336 CO -0.09 -1.20 -0.19 0.42 0.00 0.00 0.00 175.76 174.69 3fgq s ILE 337 N 1.94 2.56 -0.06 0.00 -1.09 -0.28 -0.17 121.20 124.10 3fgq s ILE 337 Ca 0.00 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 57.57 3fgq s ILE 337 Cb -0.17 -1.98 0.00 0.00 -1.58 0.00 0.00 42.46 38.73 3fgq s ILE 337 CO -0.10 0.57 -0.16 -2.28 -1.23 0.00 0.00 174.94 171.74 3fgq s HIS 338 N -0.26 1.71 -0.04 3.97 5.65 -0.39 -1.08 115.29 124.86 3fgq s HIS 338 Ca 0.00 -0.57 0.01 0.00 0.25 0.00 0.00 55.06 54.75 3fgq s HIS 338 Cb -0.13 -1.18 0.02 0.00 -1.18 0.00 0.00 32.58 30.11 3fgq s HIS 338 CO 0.03 -0.24 -0.04 0.21 -0.65 0.00 0.00 174.74 174.05 3fgq s LYS 339 N 0.30 0.80 0.06 2.88 2.20 0.16 0.38 119.74 126.52 3fgq s LYS 339 Ca -0.10 -0.11 0.07 0.00 -0.36 0.00 0.00 55.97 55.48 3fgq s LYS 339 Cb -0.14 -0.80 -0.04 0.00 -1.51 0.00 0.00 37.83 35.34 3fgq s LYS 339 CO 0.04 -0.07 -0.16 -1.12 -0.36 0.00 0.00 175.35 173.68 3fgq s SER 340 N 0.85 4.01 -0.04 1.43 0.01 -0.64 -0.65 113.70 118.67 3fgq s SER 340 Ca -0.11 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.72 3fgq s SER 340 Cb -0.14 -0.68 0.03 0.00 0.21 0.00 0.00 66.02 65.43 3fgq s SER 340 CO 0.00 0.23 0.04 0.12 0.41 0.00 0.00 173.24 174.04 3fgq s PHE 341 N -1.03 0.21 -0.05 2.43 5.36 0.09 -2.02 117.98 122.97 3fgq s PHE 341 Ca 0.17 0.12 0.06 0.00 -0.96 0.00 0.00 56.93 56.32 3fgq s PHE 341 Cb -0.11 -0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 42.07 3fgq s PHE 341 CO 0.08 -0.19 -0.24 -1.17 -1.46 0.00 0.00 175.22 172.24 3fgq s LEU 342 N 1.79 2.04 -0.09 6.12 2.96 0.16 -1.36 118.68 130.30 3fgq s LEU 342 Ca 0.01 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 3fgq s LEU 342 Cb -0.12 -1.30 0.00 0.00 0.50 0.00 0.00 46.19 45.27 3fgq s LEU 342 CO -0.03 0.24 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.32 3fgq s GLU 343 N -0.19 2.70 -0.11 1.98 2.12 -0.79 -0.56 118.70 123.85 3fgq s GLU 343 Ca -0.02 -0.78 0.02 0.00 0.36 0.00 0.00 54.97 54.55 3fgq s GLU 343 Cb -0.13 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.19 3fgq s GLU 343 CO 0.03 0.17 -0.17 0.08 -0.54 0.00 0.00 175.26 174.83 3fgq s VAL 344 N 0.35 1.58 0.00 3.70 1.01 -0.01 -4.44 120.40 122.59 3fgq s VAL 344 Ca -0.16 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.12 3fgq s VAL 344 Cb -0.17 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3fgq s VAL 344 CO 0.07 0.46 0.00 -0.46 0.00 0.00 0.00 175.10 175.17 3fgq n ASN 345 N 4.09 0.00 0.22 3.32 2.04 -1.26 -1.97 115.26 121.70 3fgq n ASN 345 Ca -0.19 -0.56 0.09 0.00 -0.44 0.00 0.00 54.58 53.48 3fgq n ASN 345 Cb 0.51 0.00 0.50 0.00 -2.53 0.00 0.00 39.78 38.26 3fgq n ASN 345 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3fgq h GLU 346 N 0.00 0.00 -6.73 -3.83 3.07 -1.97 -3.46 114.58 101.67 3fgq h GLU 346 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 3fgq h GLU 346 Cb 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 27.98 3fgq h GLU 346 CO 0.00 0.25 0.92 -1.21 -1.40 0.00 0.00 179.01 177.57 3fgq s GLU 347 N -3.85 4.14 0.00 2.33 2.02 -1.26 -0.92 118.70 121.16 3fgq s GLU 347 Ca -0.01 2.55 0.00 0.00 0.02 0.00 0.00 54.97 57.53 3fgq s GLU 347 Cb 0.12 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.29 3fgq s GLU 347 CO 0.64 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.67 3fgq n GLY 348 N 2.98 -0.73 3.89 -1.39 0.00 -1.26 -1.32 105.19 107.36 3fgq n GLY 348 Ca 0.11 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 3fgq n GLY 348 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fgq s SER 349 N -4.00 6.46 0.25 1.61 0.01 0.35 -4.54 113.70 113.84 3fgq s SER 349 Ca 0.00 1.03 -0.30 0.00 1.31 0.00 0.00 55.95 57.99 3fgq s SER 349 Cb 0.00 -2.28 -0.14 0.00 0.21 0.00 0.00 66.02 63.81 3fgq s SER 349 CO 0.00 -0.41 1.29 -0.62 0.41 0.00 0.00 173.24 173.91 3fgq n GLU 350 N -1.45 1.81 -2.44 12.44 -0.58 -1.26 -0.99 120.64 128.17 3fgq n GLU 350 Ca 0.01 0.64 -0.40 0.00 -0.42 0.00 0.00 57.16 56.99 3fgq n GLU 350 Cb 0.54 -2.22 -0.04 0.00 -0.57 0.00 0.00 31.44 29.15 3fgq n GLU 350 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3fgq s ALA 351 N -0.41 3.42 0.26 0.62 0.00 -1.26 -4.85 121.76 119.54 3fgq s ALA 351 Ca 0.65 0.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 3fgq s ALA 351 Cb -0.67 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.00 3fgq s ALA 351 CO 0.54 -0.21 1.43 0.00 0.00 0.00 0.00 175.76 177.52 3fgq s ALA 352 N -1.13 3.61 0.03 0.00 0.00 -1.26 -5.13 121.76 117.88 3fgq s ALA 352 Ca 0.45 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.75 3fgq s ALA 352 Cb -0.33 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 3fgq s ALA 352 CO 0.42 -0.75 0.13 0.00 0.00 0.00 0.00 175.76 175.57 3fgq s ALA 353 N -0.18 3.76 -0.09 0.00 0.00 -1.26 -5.13 121.76 118.87 3fgq s ALA 353 Ca 0.58 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3fgq s ALA 353 Cb -0.42 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3fgq s ALA 353 CO 0.45 0.75 0.01 0.00 0.00 0.00 0.00 175.76 176.98 3fgq n ALA 359 N 0.73 0.07 0.44 0.00 0.00 -1.26 -5.31 120.51 115.18 3fgq n ALA 359 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.45 3fgq n ALA 359 Cb 0.52 -0.04 0.43 0.00 0.00 0.00 0.00 19.45 20.35 3fgq n ALA 359 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3fgq n ILE 360 N -0.32 0.87 0.27 0.00 3.06 -1.26 -2.12 119.36 119.86 3fgq n ILE 360 Ca 0.00 0.22 0.11 0.00 -2.50 0.00 0.00 62.75 60.59 3fgq n ILE 360 Cb 0.00 -1.08 0.74 0.00 0.54 0.00 0.00 39.64 39.84 3fgq n ILE 360 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 3fgq h SER 361 N 0.00 0.00 -0.08 9.51 4.64 -2.08 -0.98 113.55 124.55 3fgq h SER 361 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3fgq h SER 361 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3fgq h SER 361 CO 0.00 0.08 0.11 0.03 -0.87 0.00 0.00 176.83 176.18 3fgq h ARG 362 N 0.00 0.00 -0.13 4.77 2.47 -1.95 -1.76 114.38 117.78 3fgq h ARG 362 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3fgq h ARG 362 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 3fgq h ARG 362 CO 0.01 0.00 0.00 -1.33 0.56 0.00 0.00 179.97 179.21 3fgq n MET 363 N -3.66 1.74 -0.18 0.04 2.81 -0.37 -4.48 117.12 113.03 3fgq n MET 363 Ca -0.01 -1.11 0.16 0.00 -1.81 0.00 0.00 57.70 54.93 3fgq n MET 363 Cb 0.21 -1.42 0.50 0.00 -0.71 0.00 0.00 33.22 31.80 3fgq n MET 363 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fgq h ALA 364 N 4.15 2.12 0.00 3.04 0.00 -1.45 0.28 119.26 127.41 3fgq h ALA 364 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fgq h ALA 364 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3fgq h ALA 364 CO 0.00 -0.34 0.00 1.33 0.00 0.00 0.00 179.25 180.24 3fgq n VAL 365 N -4.48 0.91 1.01 0.00 0.24 -1.26 -1.26 118.33 113.48 3fgq n VAL 365 Ca 0.15 0.41 0.11 0.00 -2.04 0.00 0.00 64.34 62.97 3fgq n VAL 365 Cb 0.55 -1.37 -0.02 0.00 -1.47 0.00 0.00 33.84 31.53 3fgq n VAL 365 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3fgq n LEU 366 N -2.25 1.16 -4.70 1.34 4.77 0.99 -4.93 117.00 113.37 3fgq n LEU 366 Ca 0.01 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.09 3fgq n LEU 366 Cb 0.16 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3fgq n LEU 366 CO 0.16 0.26 1.42 -0.31 -1.33 0.00 0.00 177.39 177.59 3fgq s TYR 367 N -2.86 2.48 0.82 -1.77 4.12 -0.39 -4.97 117.35 114.77 3fgq s TYR 367 Ca 0.12 0.15 -0.12 0.00 0.02 0.00 0.00 57.07 57.24 3fgq s TYR 367 Cb 0.17 -4.15 0.09 0.00 -1.52 0.00 0.00 41.96 36.55 3fgq s TYR 367 CO 0.76 -4.56 1.14 -2.14 0.02 0.00 0.00 175.55 170.78 3fgq s PRO 368 N 2.09 1.74 -0.10 -1.71 0.02 -1.25 -4.75 135.00 131.03 3fgq s PRO 368 Ca 0.78 1.49 0.02 0.00 0.02 0.00 0.00 61.00 63.30 3fgq s PRO 368 Cb -0.47 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.25 3fgq s PRO 368 CO 0.34 -2.08 -0.13 -0.65 -0.33 0.00 0.00 177.00 174.15 3fgq s GLN 369 N -4.51 1.98 -0.20 5.54 -0.21 -1.26 -0.81 119.66 120.19 3fgq s GLN 369 Ca 0.67 -0.48 0.01 0.00 0.02 0.00 0.00 55.36 55.59 3fgq s GLN 369 Cb -0.23 -1.71 0.04 0.00 1.00 0.00 0.00 33.01 32.11 3fgq s GLN 369 CO 0.53 -0.07 -0.11 0.08 -2.12 0.00 0.00 175.29 173.60 3fgq s VAL 370 N 1.00 1.76 -0.31 1.09 1.01 0.06 -4.97 120.40 120.05 3fgq s VAL 370 Ca -0.07 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.83 3fgq s VAL 370 Cb -0.15 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.49 3fgq s VAL 370 CO -0.01 0.19 -0.01 -0.51 0.00 0.00 0.00 175.10 174.76 3fgq s ILE 371 N 1.34 2.60 -1.31 2.22 2.07 -1.26 -0.99 121.20 125.87 3fgq s ILE 371 Ca -0.02 -1.74 -0.14 0.00 -1.41 0.00 0.00 60.65 57.35 3fgq s ILE 371 Cb -0.16 -2.62 0.11 0.00 0.13 0.00 0.00 42.46 39.92 3fgq s ILE 371 CO -0.08 -0.24 1.80 0.52 -1.91 0.00 0.00 174.94 175.02 3fgq n VAL 372 N 4.48 4.02 -1.37 4.00 0.31 0.30 -4.64 118.33 125.42 3fgq n VAL 372 Ca -0.09 -4.11 0.06 0.00 -0.01 0.00 0.00 64.34 60.19 3fgq n VAL 372 Cb 0.42 -2.44 0.19 0.00 -0.91 0.00 0.00 33.84 31.10 3fgq n VAL 372 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3fgq n ASP 373 N 6.08 2.18 -3.75 4.52 3.85 -1.26 -4.36 116.55 123.81 3fgq n ASP 373 Ca 0.44 -3.57 -0.07 0.00 -0.71 0.00 0.00 54.79 50.88 3fgq n ASP 373 Cb 0.41 -0.51 -0.02 0.00 -1.35 0.00 0.00 41.12 39.65 3fgq n ASP 373 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 3fgq s HIS 374 N -3.10 -0.09 0.59 2.11 -3.43 -1.26 -1.00 115.29 109.11 3fgq s HIS 374 Ca 0.37 -0.39 -0.19 0.00 -0.80 0.00 0.00 55.06 54.06 3fgq s HIS 374 Cb 0.34 0.67 -0.05 0.00 -1.43 0.00 0.00 32.58 32.12 3fgq s HIS 374 CO -0.02 -1.26 1.07 -2.30 -2.00 0.00 0.00 174.74 170.24 3fgq n PRO 375 N -0.46 1.08 -3.82 -0.38 -0.02 -1.26 -5.00 135.00 125.14 3fgq n PRO 375 Ca -0.04 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 3fgq n PRO 375 Cb 0.59 -2.27 -0.09 0.00 -0.02 0.00 0.00 33.50 31.71 3fgq n PRO 375 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3fgq s PHE 376 N -1.44 -0.04 0.20 6.00 -0.71 -0.95 -4.65 117.98 116.38 3fgq s PHE 376 Ca 0.75 -0.01 -0.09 0.00 -1.04 0.00 0.00 56.93 56.54 3fgq s PHE 376 Cb -0.42 0.02 -0.07 0.00 -1.21 0.00 0.00 43.02 41.34 3fgq s PHE 376 CO 0.47 -0.37 0.52 0.12 -1.34 0.00 0.00 175.22 174.62 3fgq s PHE 377 N -1.68 3.46 0.08 3.49 5.36 -0.96 -0.61 117.98 127.12 3fgq s PHE 377 Ca -0.12 0.84 -0.08 0.00 -0.96 0.00 0.00 56.93 56.62 3fgq s PHE 377 Cb -0.05 -2.23 -0.01 0.00 -0.34 0.00 0.00 43.02 40.40 3fgq s PHE 377 CO 0.01 0.32 0.16 -0.59 -1.46 0.00 0.00 175.22 173.66 3fgq s PHE 378 N -1.74 0.18 0.03 10.12 -0.71 -0.40 -0.34 117.98 125.13 3fgq s PHE 378 Ca 0.45 -0.60 -0.03 0.00 -1.04 0.00 0.00 56.93 55.71 3fgq s PHE 378 Cb -0.12 -0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.58 3fgq s PHE 378 CO 0.21 -0.50 0.04 -0.48 -1.34 0.00 0.00 175.22 173.15 3fgq s LEU 379 N -2.75 2.00 -0.14 -1.99 0.05 0.24 -1.73 118.68 114.36 3fgq s LEU 379 Ca 0.04 -0.55 -0.03 0.00 0.05 0.00 0.00 54.13 53.64 3fgq s LEU 379 Cb 0.04 0.40 -0.03 0.00 -2.05 0.00 0.00 46.19 44.55 3fgq s LEU 379 CO -0.10 -0.44 -0.05 -0.63 -0.55 0.00 0.00 176.35 174.59 3fgq s ILE 380 N -2.27 3.81 0.03 1.48 1.01 0.38 -0.13 121.20 125.51 3fgq s ILE 380 Ca -0.08 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 3fgq s ILE 380 Cb -0.03 -2.65 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 3fgq s ILE 380 CO -0.03 0.52 0.13 0.00 0.00 0.00 0.00 174.94 175.56 3fgq s ARG 381 N 0.15 0.59 -0.27 2.79 1.70 -0.54 0.04 118.95 123.41 3fgq s ARG 381 Ca -0.02 -0.62 -0.20 0.00 -0.47 0.00 0.00 55.73 54.42 3fgq s ARG 381 Cb -0.14 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.46 3fgq s ARG 381 CO 0.03 -0.15 0.62 1.21 -1.08 0.00 0.00 175.30 175.92 3fgq s ASN 382 N -1.90 6.53 0.42 -2.89 3.84 -0.30 -0.59 114.94 120.06 3fgq s ASN 382 Ca -0.08 0.59 0.21 0.00 0.21 0.00 0.00 52.86 53.80 3fgq s ASN 382 Cb -0.03 -2.33 0.92 0.00 -0.55 0.00 0.00 41.25 39.26 3fgq s ASN 382 CO -0.03 -0.40 1.84 0.03 -2.79 0.00 0.00 177.10 175.76 3fgq h ARG 383 N 8.01 0.00 0.16 0.43 3.08 -0.76 0.78 114.38 126.08 3fgq h ARG 383 Ca -0.27 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.43 3fgq h ARG 383 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 3fgq h ARG 383 CO 0.78 0.28 -1.79 -0.09 -1.07 0.00 0.00 179.97 178.08 3fgq h ARG 384 N 0.00 0.34 0.00 0.04 2.43 -1.90 -3.37 114.38 111.91 3fgq h ARG 384 Ca -0.00 -0.58 -0.02 0.00 -0.81 0.00 0.00 59.98 58.57 3fgq h ARG 384 Cb 0.71 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3fgq h ARG 384 CO 0.04 1.25 -1.99 0.25 -1.51 0.00 0.00 179.97 178.00 3fgq n THR 385 N -3.53 0.08 -0.45 0.20 -2.24 -1.21 -4.98 114.28 102.13 3fgq n THR 385 Ca -0.25 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 3fgq n THR 385 Cb 1.07 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3fgq n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fgq n GLY 386 N 1.32 1.47 3.77 3.38 0.00 0.27 -5.01 105.19 110.39 3fgq n GLY 386 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 3fgq n GLY 386 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fgq s THR 387 N -3.22 3.51 -0.37 2.61 -4.23 -1.22 -4.69 115.64 108.03 3fgq s THR 387 Ca 0.00 1.38 -0.20 0.00 -1.18 0.00 0.00 61.69 61.69 3fgq s THR 387 Cb 0.00 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.02 3fgq s THR 387 CO 0.00 0.23 0.63 -0.63 -0.54 0.00 0.00 174.62 174.31 3fgq s ILE 388 N -1.33 4.89 0.06 2.99 -1.09 -1.26 -1.15 121.20 124.30 3fgq s ILE 388 Ca 0.50 0.51 -0.13 0.00 -2.23 0.00 0.00 60.65 59.30 3fgq s ILE 388 Cb -0.29 -4.09 -0.30 0.00 -1.58 0.00 0.00 42.46 36.20 3fgq s ILE 388 CO 0.37 -0.35 1.10 -0.07 -1.23 0.00 0.00 174.94 174.77 3fgq h LEU 389 N 9.41 0.79 -7.54 2.97 4.07 -0.75 -3.36 115.31 120.90 3fgq h LEU 389 Ca -0.26 -0.76 -0.09 0.00 0.08 0.00 0.00 57.88 56.84 3fgq h LEU 389 Cb 1.11 -0.25 -0.17 0.00 1.08 0.00 0.00 40.66 42.43 3fgq h LEU 389 CO 0.84 1.58 -0.24 -0.36 -1.08 0.00 0.00 178.44 179.18 3fgq s PHE 390 N -2.88 -0.12 0.00 1.13 0.08 -0.89 -3.97 117.98 111.33 3fgq s PHE 390 Ca -0.08 -0.01 -0.04 0.00 0.12 0.00 0.00 56.93 56.91 3fgq s PHE 390 Cb 0.06 0.10 -0.00 0.00 -0.57 0.00 0.00 43.02 42.61 3fgq s PHE 390 CO 0.93 -0.51 0.08 1.41 -0.10 0.00 0.00 175.22 177.03 3fgq s MET 391 N -2.55 0.37 0.00 0.44 -2.45 -0.77 -0.47 119.30 113.88 3fgq s MET 391 Ca -0.05 -0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.01 3fgq s MET 391 Cb -0.01 0.15 0.00 0.00 1.25 0.00 0.00 34.83 36.22 3fgq s MET 391 CO -0.03 -0.08 0.00 0.41 1.05 0.00 0.00 175.02 176.37 3fgq n GLY 392 N 1.75 -1.12 3.18 2.11 0.00 -0.71 -1.90 105.19 108.50 3fgq n GLY 392 Ca -0.21 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 3fgq n GLY 392 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3fgq s ARG 393 N -0.15 0.68 -0.28 1.61 1.70 -0.31 -1.27 118.95 120.92 3fgq s ARG 393 Ca 0.00 -0.60 -0.05 0.00 -0.47 0.00 0.00 55.73 54.61 3fgq s ARG 393 Cb 0.00 0.28 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 3fgq s ARG 393 CO 0.00 -0.20 0.03 0.08 -1.08 0.00 0.00 175.30 174.14 3fgq s VAL 394 N -2.46 3.55 -0.21 4.99 1.01 0.22 -1.92 120.40 125.59 3fgq s VAL 394 Ca -0.06 -0.88 0.16 0.00 0.00 0.00 0.00 61.98 61.20 3fgq s VAL 394 Cb -0.02 -2.85 -0.24 0.00 0.00 0.00 0.00 36.38 33.28 3fgq s VAL 394 CO -0.03 0.08 0.03 0.23 0.00 0.00 0.00 175.10 175.41 3fgq n MET 395 N 4.78 0.72 -3.78 2.72 2.81 -1.26 -2.24 117.12 120.86 3fgq n MET 395 Ca -0.15 0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.46 3fgq n MET 395 Cb 0.47 -1.51 -0.16 0.00 -0.71 0.00 0.00 33.22 31.31 3fgq n MET 395 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3fgq s HIS 396 N -2.49 1.58 -0.92 2.03 3.76 -1.26 -4.75 115.29 113.24 3fgq s HIS 396 Ca -0.13 -1.37 0.26 0.00 -0.15 0.00 0.00 55.06 53.67 3fgq s HIS 396 Cb 0.06 -1.39 0.75 0.00 1.11 0.00 0.00 32.58 33.11 3fgq s HIS 396 CO 0.79 -0.74 1.61 -0.35 -0.85 0.00 0.00 174.74 175.20 3fgq n PRO 397 N 4.89 0.07 -2.50 8.40 -0.04 -1.26 -4.91 135.00 139.65 3fgq n PRO 397 Ca -0.07 0.03 -0.40 0.00 -0.04 0.00 0.00 63.50 63.03 3fgq n PRO 397 Cb 0.45 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 3fgq n PRO 397 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3fgq s GLU 398 N -3.04 4.58 1.01 0.54 1.03 -1.26 -4.51 118.70 117.05 3fgq s GLU 398 Ca 0.11 1.74 -0.17 0.00 0.03 0.00 0.00 54.97 56.68 3fgq s GLU 398 Cb 0.17 -3.09 -0.01 0.00 -0.80 0.00 0.00 34.13 30.40 3fgq s GLU 398 CO 0.64 0.17 -0.15 2.41 -1.33 0.00 0.00 175.26 177.00 3fgq n THR 399 N 1.01 0.00 0.00 1.83 -1.04 -1.26 -5.00 114.28 109.81 3fgq n THR 399 Ca -0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 3fgq n THR 399 Cb 0.46 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 3fgq n THR 399 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66