#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f02 h ALA 25 N 0.00 -0.60 0.00 4.31 0.00 -1.92 -0.38 119.26 120.67 3f02 h ALA 25 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f02 h ALA 25 Cb 0.00 1.33 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3f02 h ALA 25 CO 0.00 -0.99 0.11 0.97 0.00 0.00 0.00 179.25 179.35 3f02 h ILE 26 N -0.08 0.00 0.23 0.00 2.10 -1.98 0.75 117.51 118.53 3f02 h ILE 26 Ca 0.14 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 66.07 3f02 h ILE 26 Cb 0.45 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 3f02 h ILE 26 CO -0.87 0.00 -0.11 0.00 -1.08 0.00 0.00 178.15 176.09 3f02 h ALA 27 N 1.76 -0.31 -0.39 0.18 0.00 -1.51 0.75 119.26 119.74 3f02 h ALA 27 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3f02 h ALA 27 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3f02 h ALA 27 CO 0.00 -0.43 0.00 -0.44 0.00 0.00 0.00 179.25 178.38 3f02 h ASP 28 N -0.80 0.58 -0.10 0.00 3.32 -0.84 -2.21 116.42 116.38 3f02 h ASP 28 Ca -0.03 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 3f02 h ASP 28 Cb 0.51 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 3f02 h ASP 28 CO 0.05 0.65 0.01 0.25 -1.72 0.00 0.00 179.24 178.49 3f02 h LEU 29 N 0.59 0.16 -0.78 1.55 5.85 -0.78 0.14 115.31 122.04 3f02 h LEU 29 Ca 0.12 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.60 3f02 h LEU 29 Cb 0.37 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3f02 h LEU 29 CO 0.01 0.39 0.51 0.28 -0.34 0.00 0.00 178.44 179.29 3f02 h SER 30 N -0.08 0.85 0.26 1.25 0.02 -0.64 -0.53 113.55 114.68 3f02 h SER 30 Ca 0.03 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.76 3f02 h SER 30 Cb 0.30 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 3f02 h SER 30 CO 0.00 0.60 -0.82 0.58 -1.14 0.00 0.00 176.83 176.05 3f02 h VAL 31 N 1.01 1.38 -0.44 2.27 2.07 -1.12 -0.83 116.25 120.58 3f02 h VAL 31 Ca 0.30 -2.25 -0.10 0.00 0.82 0.00 0.00 66.70 65.47 3f02 h VAL 31 Cb -0.04 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3f02 h VAL 31 CO -0.09 0.68 -0.12 0.78 0.02 0.00 0.00 177.57 178.83 3f02 h ASN 32 N 0.28 0.87 0.42 0.57 2.35 -0.63 -1.15 115.58 118.29 3f02 h ASN 32 Ca -0.05 -0.37 -0.18 0.00 -0.55 0.00 0.00 56.30 55.14 3f02 h ASN 32 Cb 1.42 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 3f02 h ASN 32 CO 0.14 1.04 -0.78 0.00 -1.65 0.00 0.00 177.43 176.18 3f02 h MET 33 N 0.69 0.28 -0.64 0.81 -0.00 -0.93 -2.26 114.93 112.88 3f02 h MET 33 Ca 0.11 -0.26 -0.08 0.00 -0.00 0.00 0.00 59.70 59.47 3f02 h MET 33 Cb 0.67 0.06 -0.03 0.00 -0.00 0.00 0.00 31.60 32.31 3f02 h MET 33 CO 0.05 0.93 0.07 -0.92 -0.00 0.00 0.00 176.91 177.04 3f02 h TYR 34 N 0.18 1.15 -0.63 -0.10 3.20 -1.00 -2.36 116.97 117.41 3f02 h TYR 34 Ca -0.04 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.58 3f02 h TYR 34 Cb 1.37 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 3f02 h TYR 34 CO 0.03 0.98 0.05 -0.91 -1.64 0.00 0.00 178.16 176.67 3f02 h ASN 35 N 1.00 1.04 -0.92 -2.11 2.35 -0.85 -0.98 115.58 115.11 3f02 h ASN 35 Ca 0.19 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3f02 h ASN 35 Cb 0.47 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 3f02 h ASN 35 CO 0.02 1.06 0.61 -0.09 -1.65 0.00 0.00 177.43 177.38 3f02 h ARG 36 N 0.99 1.21 0.00 0.81 9.65 -1.08 -2.12 114.38 123.84 3f02 h ARG 36 Ca 0.19 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.90 3f02 h ARG 36 Cb 0.50 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 3f02 h ARG 36 CO 0.02 0.80 -0.43 -0.07 2.80 0.00 0.00 179.97 183.09 3f02 h LEU 37 N 1.25 0.00 -0.51 3.80 3.38 -0.90 -1.46 115.31 120.87 3f02 h LEU 37 Ca 0.34 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.14 3f02 h LEU 37 Cb -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3f02 h LEU 37 CO -0.08 0.43 -0.62 0.03 0.09 0.00 0.00 178.44 178.30 3f02 h ARG 38 N 0.00 0.45 -0.28 1.13 3.08 -0.84 -0.85 114.38 117.07 3f02 h ARG 38 Ca -0.00 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.59 3f02 h ARG 38 Cb 0.94 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 3f02 h ARG 38 CO 0.06 0.93 -0.40 0.00 -1.07 0.00 0.00 179.97 179.49 3f02 h ALA 39 N 1.00 0.78 -0.13 0.04 0.00 -0.65 -3.11 119.26 117.19 3f02 h ALA 39 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3f02 h ALA 39 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3f02 h ALA 39 CO 0.11 0.65 0.00 0.25 0.00 0.00 0.00 179.25 180.26 3f02 n THR 40 N -4.04 0.19 -1.69 0.00 -2.24 -0.64 -4.52 114.28 101.34 3f02 n THR 40 Ca -0.02 -0.60 -0.07 0.00 -2.27 0.00 0.00 64.05 61.10 3f02 n THR 40 Cb 0.52 1.22 0.15 0.00 -2.10 0.00 0.00 70.33 70.12 3f02 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f02 n GLY 41 N 1.08 5.51 0.00 3.38 0.00 -0.33 -5.05 105.19 109.77 3f02 n GLY 41 Ca 0.12 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3f02 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f02 n GLU 42 N -0.99 0.00 -1.33 1.61 1.02 -1.26 -0.95 120.64 118.74 3f02 n GLU 42 Ca 0.31 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.33 3f02 n GLU 42 Cb 0.85 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.21 3f02 n GLU 42 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3f02 n ASP 43 N 0.00 -5.10 -4.98 1.62 8.00 -1.26 -4.95 116.55 109.88 3f02 n ASP 43 Ca 0.00 0.31 -0.20 0.00 0.71 0.00 0.00 54.79 55.61 3f02 n ASP 43 Cb 0.00 -4.01 -0.01 0.00 -0.02 0.00 0.00 41.12 37.08 3f02 n ASP 43 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3f02 s GLU 44 N -2.99 3.20 0.73 -1.24 2.02 -0.13 -5.10 118.70 115.20 3f02 s GLU 44 Ca 0.00 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 53.89 3f02 s GLU 44 Cb 0.00 -2.83 0.04 0.00 0.10 0.00 0.00 34.13 31.44 3f02 s GLU 44 CO 0.00 0.18 1.25 -0.80 0.02 0.00 0.00 175.26 175.90 3f02 s ASN 45 N -4.11 4.07 -0.01 -0.19 0.01 -1.26 -5.04 114.94 108.40 3f02 s ASN 45 Ca 0.41 2.48 0.03 0.00 -0.71 0.00 0.00 52.86 55.08 3f02 s ASN 45 Cb -0.09 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.96 3f02 s ASN 45 CO 0.30 -2.35 -0.10 -0.63 -1.51 0.00 0.00 177.10 172.80 3f02 s ILE 46 N -1.80 0.84 -0.19 0.60 1.01 -1.26 -5.04 121.20 115.36 3f02 s ILE 46 Ca 0.77 -0.44 -0.10 0.00 0.00 0.00 0.00 60.65 60.89 3f02 s ILE 46 Cb -0.33 -0.72 0.07 0.00 0.01 0.00 0.00 42.46 41.50 3f02 s ILE 46 CO 0.45 0.24 0.46 -0.22 0.00 0.00 0.00 174.94 175.87 3f02 s LEU 47 N -0.14 -0.33 0.29 2.97 2.96 -1.26 -5.04 118.68 118.13 3f02 s LEU 47 Ca 0.02 1.01 -0.15 0.00 -0.22 0.00 0.00 54.13 54.80 3f02 s LEU 47 Cb -0.05 1.51 0.01 0.00 0.50 0.00 0.00 46.19 48.16 3f02 s LEU 47 CO -0.00 -0.21 0.60 0.72 -1.32 0.00 0.00 176.35 176.14 3f02 s PHE 48 N 1.67 0.23 -0.32 5.38 -0.00 -1.26 -4.57 117.98 119.11 3f02 s PHE 48 Ca -0.08 -0.65 0.02 0.00 -0.00 0.00 0.00 56.93 56.22 3f02 s PHE 48 Cb -0.09 0.41 0.08 0.00 -0.00 0.00 0.00 43.02 43.43 3f02 s PHE 48 CO -0.14 -1.17 0.02 0.45 -0.00 0.00 0.00 175.22 174.38 3f02 s SER 49 N -3.02 4.75 0.42 1.98 0.15 -1.26 -4.97 113.70 111.76 3f02 s SER 49 Ca 0.19 -1.83 0.12 0.00 0.70 0.00 0.00 55.95 55.13 3f02 s SER 49 Cb -0.03 -1.64 0.90 0.00 -1.71 0.00 0.00 66.02 63.54 3f02 s SER 49 CO 0.10 -0.33 1.96 1.55 1.20 0.00 0.00 173.24 177.72 3f02 h PRO 50 N 7.76 0.13 0.04 5.44 0.13 -1.95 -2.56 132.00 140.98 3f02 h PRO 50 Ca -0.11 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3f02 h PRO 50 Cb 1.03 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3f02 h PRO 50 CO 0.53 0.27 -0.02 1.25 -0.23 0.00 0.00 178.00 179.80 3f02 h LEU 51 N 0.13 -0.05 -0.86 1.56 5.85 -1.93 -0.58 115.31 119.42 3f02 h LEU 51 Ca 0.03 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3f02 h LEU 51 Cb 0.32 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 3f02 h LEU 51 CO 0.02 0.03 0.56 -1.28 -0.34 0.00 0.00 178.44 177.43 3f02 h SER 52 N -0.12 0.95 -0.43 1.25 0.87 -1.89 -1.69 113.55 112.49 3f02 h SER 52 Ca -0.01 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 3f02 h SER 52 Cb 0.11 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3f02 h SER 52 CO 0.01 0.67 -0.20 0.40 -0.53 0.00 0.00 176.83 177.18 3f02 h ILE 53 N 1.12 1.27 -0.70 2.23 2.04 -1.22 -1.77 117.51 120.48 3f02 h ILE 53 Ca 0.33 -1.34 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 3f02 h ILE 53 Cb -0.05 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3f02 h ILE 53 CO -0.10 0.46 0.14 0.00 0.00 0.00 0.00 178.15 178.65 3f02 h ALA 54 N 0.96 0.93 -0.55 1.87 0.00 -0.73 -1.66 119.26 120.08 3f02 h ALA 54 Ca 0.11 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3f02 h ALA 54 Cb 0.75 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3f02 h ALA 54 CO 0.06 0.67 -0.09 -0.07 0.00 0.00 0.00 179.25 179.83 3f02 h LEU 55 N 1.07 1.03 -0.52 0.00 3.38 -1.09 0.27 115.31 119.44 3f02 h LEU 55 Ca 0.21 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 3f02 h LEU 55 Cb 0.41 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3f02 h LEU 55 CO 0.01 1.13 0.13 0.00 0.09 0.00 0.00 178.44 179.79 3f02 h ALA 56 N 0.93 0.69 0.00 1.53 0.00 -1.21 -1.62 119.26 119.59 3f02 h ALA 56 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3f02 h ALA 56 Cb 0.66 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3f02 h ALA 56 CO 0.05 0.38 -0.14 0.52 0.00 0.00 0.00 179.25 180.05 3f02 h MET 57 N 0.73 0.00 -0.11 0.00 2.86 -1.20 -1.51 114.93 115.70 3f02 h MET 57 Ca 0.16 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 3f02 h MET 57 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 3f02 h MET 57 CO 0.00 0.14 -0.04 0.78 1.06 0.00 0.00 176.91 178.86 3f02 h GLY 58 N 3.03 0.23 1.00 8.32 0.00 -0.41 -0.81 103.07 114.43 3f02 h GLY 58 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3f02 h GLY 58 CO 0.02 0.18 0.24 -0.33 0.00 0.00 0.00 176.54 176.66 3f02 h MET 59 N -0.12 0.89 -0.87 4.80 2.86 -0.92 -2.16 114.93 119.41 3f02 h MET 59 Ca 0.03 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 3f02 h MET 59 Cb 0.47 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 3f02 h MET 59 CO 0.01 0.76 0.51 0.52 1.06 0.00 0.00 176.91 179.77 3f02 h MET 60 N 0.83 1.19 -0.07 1.72 2.86 -1.23 -2.58 114.93 117.65 3f02 h MET 60 Ca 0.20 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3f02 h MET 60 Cb 0.19 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3f02 h MET 60 CO -0.02 0.84 -0.23 1.49 1.06 0.00 0.00 176.91 180.05 3f02 h GLU 61 N 1.21 0.12 0.00 1.72 4.81 -0.51 0.20 114.58 122.12 3f02 h GLU 61 Ca 0.31 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 3f02 h GLU 61 Cb -0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3f02 h GLU 61 CO -0.06 0.36 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.46 3f02 h LEU 62 N 0.12 0.00 0.00 1.64 3.38 -1.05 -2.07 115.31 117.32 3f02 h LEU 62 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3f02 h LEU 62 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3f02 h LEU 62 CO 0.03 0.05 -1.35 0.61 0.09 0.00 0.00 178.44 177.88 3f02 n GLY 63 N -1.02 -1.27 3.86 0.83 0.00 0.65 -4.60 105.19 103.64 3f02 n GLY 63 Ca -0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 3f02 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f02 s ALA 64 N -3.10 3.13 0.33 4.61 0.00 -0.78 -0.29 121.76 125.67 3f02 s ALA 64 Ca -0.03 0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.97 3f02 s ALA 64 Cb 0.09 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 3f02 s ALA 64 CO 0.81 -0.31 0.40 -0.65 0.00 0.00 0.00 175.76 176.01 3f02 s GLN 65 N -4.32 1.83 0.00 0.00 -1.52 -0.25 -4.56 119.66 110.83 3f02 s GLN 65 Ca 0.56 -1.83 0.00 0.00 -1.95 0.00 0.00 55.36 52.14 3f02 s GLN 65 Cb -0.10 0.40 0.00 0.00 -0.22 0.00 0.00 33.01 33.09 3f02 s GLN 65 CO 0.37 -0.73 0.00 0.41 -0.25 0.00 0.00 175.29 175.09 3f02 n GLY 66 N -0.57 2.17 0.20 3.09 0.00 -1.26 -1.42 105.19 107.40 3f02 n GLY 66 Ca 0.03 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.33 3f02 n GLY 66 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3f02 h SER 67 N 0.00 0.00 0.48 1.61 0.87 -1.99 -2.17 113.55 112.34 3f02 h SER 67 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 3f02 h SER 67 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3f02 h SER 67 CO 0.00 0.32 -1.24 0.74 -0.53 0.00 0.00 176.83 176.11 3f02 h THR 68 N 0.00 1.43 -0.08 2.23 2.02 -1.53 -2.73 112.91 114.24 3f02 h THR 68 Ca -0.00 -2.85 -0.19 0.00 0.77 0.00 0.00 66.41 64.14 3f02 h THR 68 Cb 0.57 2.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.84 3f02 h THR 68 CO 0.04 0.84 -0.74 -0.61 0.37 0.00 0.00 175.52 175.42 3f02 h GLN 69 N 0.13 0.46 -0.01 6.66 4.15 -1.21 -2.95 115.11 122.34 3f02 h GLN 69 Ca -0.15 -0.38 -0.11 0.00 0.77 0.00 0.00 58.65 58.78 3f02 h GLN 69 Cb 1.95 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.70 3f02 h GLN 69 CO 0.21 1.01 -0.51 -0.22 -1.93 0.00 0.00 178.83 177.40 3f02 h LYS 70 N 0.31 0.02 0.16 1.69 3.64 -1.35 -0.73 116.57 120.31 3f02 h LYS 70 Ca -0.04 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.04 3f02 h LYS 70 Cb 1.33 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.17 3f02 h LYS 70 CO 0.13 0.52 -1.30 1.49 -2.27 0.00 0.00 179.45 178.03 3f02 h GLU 71 N 0.02 0.38 0.06 1.90 4.81 -1.43 -1.90 114.58 118.42 3f02 h GLU 71 Ca -0.00 -0.63 -0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3f02 h GLU 71 Cb 0.91 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3f02 h GLU 71 CO 0.07 1.29 -0.03 0.82 -0.73 0.00 0.00 179.01 180.43 3f02 h ILE 72 N 0.12 1.09 -0.81 2.32 2.04 -1.34 -1.66 117.51 119.27 3f02 h ILE 72 Ca -0.17 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.24 3f02 h ILE 72 Cb 2.01 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 39.46 3f02 h ILE 72 CO 0.23 0.13 0.47 0.03 0.00 0.00 0.00 178.15 179.01 3f02 h ARG 73 N -0.33 0.78 -0.27 2.37 3.08 -1.07 -0.30 114.38 118.64 3f02 h ARG 73 Ca -0.01 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 3f02 h ARG 73 Cb 0.29 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3f02 h ARG 73 CO 0.01 0.52 -0.26 1.25 -1.07 0.00 0.00 179.97 180.42 3f02 h HIS 74 N 0.81 0.79 0.00 3.04 2.76 -1.32 0.44 115.15 121.68 3f02 h HIS 74 Ca 0.38 -0.24 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 3f02 h HIS 74 Cb 0.30 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3f02 h HIS 74 CO -0.06 0.96 -0.24 0.77 -1.30 0.00 0.00 177.93 178.07 3f02 h SER 75 N 0.39 0.00 0.38 3.26 0.02 -0.51 -1.79 113.55 115.30 3f02 h SER 75 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3f02 h SER 75 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 3f02 h SER 75 CO 0.07 0.24 -0.81 0.23 -1.14 0.00 0.00 176.83 175.41 3f02 n MET 76 N -3.51 0.12 -1.31 3.45 2.81 -0.20 -4.95 117.12 113.54 3f02 n MET 76 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3f02 n MET 76 Cb 0.40 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 3f02 n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3f02 n GLY 77 N 1.44 0.94 0.58 3.03 0.00 -0.67 -4.79 105.19 105.72 3f02 n GLY 77 Ca 0.04 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.60 3f02 n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f02 n TYR 78 N -2.91 0.00 -0.18 1.61 4.01 0.15 -4.39 117.16 115.45 3f02 n TYR 78 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 3f02 n TYR 78 Cb 0.32 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.41 3f02 n TYR 78 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3f02 h ASP 79 N 2.83 -0.32 0.00 7.72 3.32 -1.87 -3.48 116.42 124.62 3f02 h ASP 79 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3f02 h ASP 79 Cb 0.74 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3f02 h ASP 79 CO 0.00 -0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 175.86 3f02 n SER 80 N -5.30 0.27 0.00 6.45 3.41 -1.26 -5.12 113.62 112.07 3f02 n SER 80 Ca 0.07 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 3f02 n SER 80 Cb 0.31 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3f02 n SER 80 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f02 n GLU 85 N -0.07 0.00 0.22 4.33 -0.58 -1.26 -5.22 120.64 118.06 3f02 n GLU 85 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 3f02 n GLU 85 Cb 0.07 0.00 0.75 0.00 -0.57 0.00 0.00 31.44 31.69 3f02 n GLU 85 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3f02 h GLU 86 N 0.00 0.00 0.00 3.49 9.09 -2.01 -2.56 114.58 122.60 3f02 h GLU 86 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 3f02 h GLU 86 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 3f02 h GLU 86 CO 0.00 0.00 -0.54 0.74 0.05 0.00 0.00 179.01 179.26 3f02 h PHE 87 N 0.00 0.00 -0.08 2.06 0.04 -1.98 -1.82 116.94 115.15 3f02 h PHE 87 Ca 0.00 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 3f02 h PHE 87 Cb 0.10 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.26 3f02 h PHE 87 CO 0.00 0.54 -0.83 0.66 -0.60 0.00 0.00 178.31 178.08 3f02 h SER 88 N 0.00 0.74 0.15 2.17 4.64 -1.87 -1.54 113.55 117.84 3f02 h SER 88 Ca -0.01 -0.52 -0.14 0.00 -0.47 0.00 0.00 61.79 60.66 3f02 h SER 88 Cb 1.06 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3f02 h SER 88 CO 0.07 1.30 -0.50 0.15 -0.87 0.00 0.00 176.83 176.99 3f02 h PHE 89 N 0.40 0.49 -0.00 4.77 3.57 -1.59 -2.88 116.94 121.70 3f02 h PHE 89 Ca -0.06 -0.16 -0.16 0.00 3.53 0.00 0.00 57.97 61.12 3f02 h PHE 89 Cb 1.45 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 3f02 h PHE 89 CO 0.07 0.82 -0.74 -0.07 -2.23 0.00 0.00 178.31 176.16 3f02 h LEU 90 N 0.32 0.03 -0.87 0.59 3.38 -1.19 -2.36 115.31 115.20 3f02 h LEU 90 Ca 0.01 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3f02 h LEU 90 Cb 0.99 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3f02 h LEU 90 CO 0.09 0.76 -0.50 0.50 0.09 0.00 0.00 178.44 179.38 3f02 h LYS 91 N 0.01 0.16 -2.10 1.13 3.64 -1.16 -3.31 116.57 114.94 3f02 h LYS 91 Ca -0.01 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 3f02 h LYS 91 Cb 1.31 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.14 3f02 h LYS 91 CO 0.10 0.62 0.04 0.39 -2.27 0.00 0.00 179.45 178.33 3f02 n GLU 92 N -3.95 0.24 -3.87 1.90 1.02 -0.89 -5.03 120.64 110.07 3f02 n GLU 92 Ca -0.02 -0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 56.98 3f02 n GLU 92 Cb 0.53 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 30.41 3f02 n GLU 92 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3f02 s PHE 93 N 1.69 -0.01 0.21 -0.32 0.08 -1.25 -5.08 117.98 113.30 3f02 s PHE 93 Ca 0.02 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.10 3f02 s PHE 93 Cb 0.01 -0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.44 3f02 s PHE 93 CO 0.00 -0.11 0.00 2.48 -0.10 0.00 0.00 175.22 177.49 3f02 n TYR 104 N 2.52 -1.38 -4.96 0.36 0.18 -1.26 -4.92 117.16 107.70 3f02 n TYR 104 Ca -0.16 0.75 -0.32 0.00 1.88 0.00 0.00 57.90 60.04 3f02 n TYR 104 Cb 0.58 -1.25 -0.15 0.00 -0.38 0.00 0.00 39.34 38.14 3f02 n TYR 104 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3f02 s VAL 105 N -4.12 2.71 -0.16 -3.48 1.01 0.14 -5.01 120.40 111.50 3f02 s VAL 105 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 3f02 s VAL 105 Cb 0.00 -2.08 0.07 0.00 0.00 0.00 0.00 36.38 34.36 3f02 s VAL 105 CO 0.00 0.55 0.15 -0.32 0.00 0.00 0.00 175.10 175.49 3f02 s MET 106 N 0.05 0.10 -0.04 2.72 0.00 -1.26 -1.31 119.30 119.56 3f02 s MET 106 Ca -0.07 0.21 0.03 0.00 0.00 0.00 0.00 55.69 55.86 3f02 s MET 106 Cb -0.15 -1.15 0.00 0.00 0.00 0.00 0.00 34.83 33.53 3f02 s MET 106 CO 0.05 -0.56 -0.14 0.15 0.00 0.00 0.00 175.02 174.52 3f02 s LYS 107 N 2.25 1.46 -0.11 4.11 -0.14 0.09 -5.01 119.74 122.39 3f02 s LYS 107 Ca 0.04 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.17 3f02 s LYS 107 Cb -0.15 -1.29 0.02 0.00 -1.68 0.00 0.00 37.83 34.73 3f02 s LYS 107 CO -0.09 0.18 -0.09 0.42 -0.76 0.00 0.00 175.35 175.02 3f02 s ILE 108 N 0.13 1.06 -0.00 2.17 1.01 -1.26 -1.15 121.20 123.16 3f02 s ILE 108 Ca -0.04 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.30 3f02 s ILE 108 Cb -0.11 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 3f02 s ILE 108 CO 0.02 0.37 -0.08 0.00 0.00 0.00 0.00 174.94 175.25 3f02 s ALA 109 N 1.52 0.62 0.05 9.38 0.00 -0.40 -5.00 121.76 127.93 3f02 s ALA 109 Ca 0.02 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 51.70 3f02 s ALA 109 Cb -0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3f02 s ALA 109 CO -0.06 0.14 -0.23 -0.80 0.00 0.00 0.00 175.76 174.81 3f02 s ASN 110 N -0.28 2.78 0.01 0.00 0.01 -1.26 -0.54 114.94 115.65 3f02 s ASN 110 Ca 0.02 -0.55 -0.09 0.00 -0.71 0.00 0.00 52.86 51.53 3f02 s ASN 110 Cb -0.03 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.39 3f02 s ASN 110 CO -0.00 0.20 0.17 -0.94 -1.51 0.00 0.00 177.10 175.02 3f02 s SER 111 N -1.22 -0.00 -0.10 -1.22 1.04 -0.26 -0.96 113.70 110.98 3f02 s SER 111 Ca 0.09 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.35 3f02 s SER 111 Cb -0.09 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3f02 s SER 111 CO 0.02 -0.42 -0.18 -0.22 0.98 0.00 0.00 173.24 173.42 3f02 s LEU 112 N -1.51 1.86 -0.22 2.42 2.96 0.19 -0.94 118.68 123.44 3f02 s LEU 112 Ca -0.13 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 3f02 s LEU 112 Cb -0.06 -1.17 0.01 0.00 0.50 0.00 0.00 46.19 45.48 3f02 s LEU 112 CO 0.01 0.07 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.66 3f02 s PHE 113 N 0.71 2.95 -0.08 5.38 0.08 0.79 -0.40 117.98 127.42 3f02 s PHE 113 Ca -0.12 -1.37 0.05 0.00 0.12 0.00 0.00 56.93 55.61 3f02 s PHE 113 Cb -0.16 -2.04 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 3f02 s PHE 113 CO 0.03 -0.69 -0.24 0.08 -0.10 0.00 0.00 175.22 174.29 3f02 s VAL 114 N 1.37 2.04 0.29 -0.44 1.01 0.20 -0.68 120.40 124.18 3f02 s VAL 114 Ca 0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 3f02 s VAL 114 Cb -0.15 -1.74 -0.12 0.00 0.00 0.00 0.00 36.38 34.37 3f02 s VAL 114 CO -0.06 0.56 1.55 1.67 0.00 0.00 0.00 175.10 178.82 3f02 n GLN 115 N 3.24 2.56 -1.65 2.72 -0.06 -0.33 -1.21 117.38 122.64 3f02 n GLN 115 Ca -0.18 0.91 -0.47 0.00 -2.00 0.00 0.00 57.00 55.26 3f02 n GLN 115 Cb 0.52 -2.66 -0.04 0.00 -4.06 0.00 0.00 30.24 24.00 3f02 n GLN 115 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3f02 n ASN 116 N 2.07 2.70 0.00 1.69 3.02 0.33 -1.24 115.26 123.84 3f02 n ASN 116 Ca 0.09 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 3f02 n ASN 116 Cb 0.36 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 3f02 n ASN 116 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f02 n GLY 117 N 2.97 0.72 3.65 7.41 0.00 -1.26 -4.99 105.19 113.69 3f02 n GLY 117 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3f02 n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f02 s PHE 118 N -2.97 3.35 -0.59 1.61 5.36 -0.37 -5.01 117.98 119.37 3f02 s PHE 118 Ca 0.00 1.21 -0.21 0.00 -0.96 0.00 0.00 56.93 56.97 3f02 s PHE 118 Cb 0.00 -3.05 0.08 0.00 -0.34 0.00 0.00 43.02 39.70 3f02 s PHE 118 CO 0.00 -0.35 0.80 -1.01 -1.46 0.00 0.00 175.22 173.20 3f02 s HIS 119 N 2.60 2.88 -0.12 10.12 3.76 -1.26 -4.87 115.29 128.39 3f02 s HIS 119 Ca 0.37 -0.63 -0.18 0.00 -0.15 0.00 0.00 55.06 54.47 3f02 s HIS 119 Cb -0.16 -4.01 -0.04 0.00 1.11 0.00 0.00 32.58 29.48 3f02 s HIS 119 CO 0.09 -1.36 0.46 0.08 -0.85 0.00 0.00 174.74 173.16 3f02 s VAL 120 N 3.27 5.20 -0.29 -0.90 1.01 -1.26 -4.67 120.40 122.76 3f02 s VAL 120 Ca 0.18 0.92 -0.44 0.00 0.00 0.00 0.00 61.98 62.64 3f02 s VAL 120 Cb -0.19 -3.80 -0.20 0.00 0.00 0.00 0.00 36.38 32.18 3f02 s VAL 120 CO 0.10 0.33 1.37 0.59 0.00 0.00 0.00 175.10 177.49 3f02 n ASN 121 N 3.70 0.70 -0.13 3.32 4.13 -0.70 -4.82 115.26 121.46 3f02 n ASN 121 Ca -0.07 1.17 0.15 0.00 1.68 0.00 0.00 54.58 57.51 3f02 n ASN 121 Cb 0.52 -0.89 0.52 0.00 -1.54 0.00 0.00 39.78 38.39 3f02 n ASN 121 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3f02 h GLU 122 N 4.14 0.37 -0.27 3.52 3.07 -1.94 -0.75 114.58 122.71 3f02 h GLU 122 Ca -0.47 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.19 3f02 h GLU 122 Cb 1.38 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 3f02 h GLU 122 CO 0.84 0.24 -0.55 1.49 -1.40 0.00 0.00 179.01 179.63 3f02 h GLU 123 N 0.38 0.81 -0.53 2.33 4.81 -1.92 -0.77 114.58 119.67 3f02 h GLU 123 Ca 0.34 -0.51 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 3f02 h GLU 123 Cb 0.79 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 3f02 h GLU 123 CO -0.10 1.14 0.24 0.35 -0.73 0.00 0.00 179.01 179.92 3f02 h PHE 124 N 0.62 0.78 -0.52 0.92 3.57 -1.40 -1.51 116.94 119.40 3f02 h PHE 124 Ca 0.01 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 3f02 h PHE 124 Cb 1.14 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 3f02 h PHE 124 CO 0.07 0.62 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.62 3f02 h LEU 125 N 0.72 0.95 -0.03 0.59 3.38 -1.02 -0.01 115.31 119.89 3f02 h LEU 125 Ca 0.18 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3f02 h LEU 125 Cb 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3f02 h LEU 125 CO -0.02 1.05 -0.00 1.56 0.09 0.00 0.00 178.44 181.12 3f02 h GLN 126 N 0.86 0.05 -0.80 1.13 4.20 -0.77 -1.78 115.11 118.00 3f02 h GLN 126 Ca 0.14 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3f02 h GLN 126 Cb 0.62 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 3f02 h GLN 126 CO 0.04 0.35 0.44 0.52 -0.67 0.00 0.00 178.83 179.52 3f02 h MET 127 N -0.27 1.10 -0.32 1.46 2.86 -1.17 -0.31 114.93 118.27 3f02 h MET 127 Ca 0.01 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 3f02 h MET 127 Cb 0.33 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3f02 h MET 127 CO 0.00 0.80 -0.02 1.98 1.06 0.00 0.00 176.91 180.73 3f02 h MET 128 N 1.11 0.50 0.18 1.72 -1.53 -0.71 0.11 114.93 116.31 3f02 h MET 128 Ca 0.28 -0.11 -0.32 0.00 -3.44 0.00 0.00 59.70 56.11 3f02 h MET 128 Cb 0.01 -0.07 0.03 0.00 -0.55 0.00 0.00 31.60 31.02 3f02 h MET 128 CO -0.05 0.55 -1.35 -0.22 0.14 0.00 0.00 176.91 175.98 3f02 h LYS 129 N 0.48 0.60 -0.18 0.39 3.64 -0.79 -2.04 116.57 118.67 3f02 h LYS 129 Ca 0.10 -0.88 -0.02 0.00 -1.27 0.00 0.00 60.65 58.58 3f02 h LYS 129 Cb 0.35 0.31 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3f02 h LYS 129 CO 0.01 1.41 0.05 -0.22 -2.27 0.00 0.00 179.45 178.43 3f02 h LYS 130 N 0.23 0.28 0.00 1.90 3.64 -0.42 -1.02 116.57 121.17 3f02 h LYS 130 Ca -0.22 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 58.93 3f02 h LYS 130 Cb 2.03 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.78 3f02 h LYS 130 CO 0.26 0.41 -1.93 0.66 -2.27 0.00 0.00 179.45 176.58 3f02 n TYR 131 N -4.80 0.30 -0.21 1.91 4.01 0.33 -4.52 117.16 114.17 3f02 n TYR 131 Ca -0.04 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3f02 n TYR 131 Cb 0.16 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 3f02 n TYR 131 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3f02 n PHE 132 N -2.60 0.00 -4.34 -0.72 3.72 -0.83 -4.16 117.46 108.52 3f02 n PHE 132 Ca -0.15 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.91 3f02 n PHE 132 Cb 0.83 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.29 3f02 n PHE 132 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3f02 n ASN 133 N -0.30 -0.33 -4.72 4.37 5.15 -0.39 -4.43 115.26 114.62 3f02 n ASN 133 Ca 0.00 -1.22 -0.42 0.00 -0.60 0.00 0.00 54.58 52.34 3f02 n ASN 133 Cb 0.05 -1.83 -0.03 0.00 -0.53 0.00 0.00 39.78 37.44 3f02 n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f02 s ALA 134 N -3.92 3.57 0.31 5.20 0.00 -1.13 -4.65 121.76 121.14 3f02 s ALA 134 Ca 0.31 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 3f02 s ALA 134 Cb -0.18 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 3f02 s ALA 134 CO 0.99 -0.59 1.31 0.00 0.00 0.00 0.00 175.76 177.47 3f02 s ALA 135 N 0.90 3.51 -0.15 0.00 0.00 -0.14 -4.79 121.76 121.09 3f02 s ALA 135 Ca 0.63 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.84 3f02 s ALA 135 Cb -0.36 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.29 3f02 s ALA 135 CO 0.32 -0.62 -0.20 0.08 0.00 0.00 0.00 175.76 175.34 3f02 s VAL 136 N -0.91 2.23 -0.02 0.00 1.01 -1.26 0.54 120.40 121.99 3f02 s VAL 136 Ca 0.50 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.62 3f02 s VAL 136 Cb -0.39 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 3f02 s VAL 136 CO 0.50 0.54 -0.15 0.20 0.00 0.00 0.00 175.10 176.19 3f02 s ASN 137 N 0.93 1.79 -0.18 3.32 0.01 0.47 -4.98 114.94 116.30 3f02 s ASN 137 Ca -0.04 -0.28 -0.08 0.00 -0.71 0.00 0.00 52.86 51.75 3f02 s ASN 137 Cb -0.15 -0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.20 3f02 s ASN 137 CO -0.04 0.17 0.09 -1.00 -1.51 0.00 0.00 177.10 174.82 3f02 s HIS 138 N -0.26 3.34 0.12 2.20 3.76 -1.26 -0.63 115.29 122.56 3f02 s HIS 138 Ca 0.04 0.22 0.01 0.00 -0.15 0.00 0.00 55.06 55.19 3f02 s HIS 138 Cb -0.07 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 3f02 s HIS 138 CO -0.00 0.29 -0.03 0.14 -0.85 0.00 0.00 174.74 174.28 3f02 s VAL 139 N 0.14 0.60 -0.48 -0.90 -7.23 -0.35 -4.90 120.40 107.28 3f02 s VAL 139 Ca 0.07 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 3f02 s VAL 139 Cb -0.12 -1.81 0.11 0.00 0.56 0.00 0.00 36.38 35.12 3f02 s VAL 139 CO -0.00 -0.75 0.37 -0.62 -0.31 0.00 0.00 175.10 173.79 3f02 s ASP 140 N -3.07 5.81 0.39 4.85 2.15 -1.26 -0.51 116.67 125.03 3f02 s ASP 140 Ca 0.16 -1.80 0.28 0.00 0.43 0.00 0.00 52.55 51.61 3f02 s ASP 140 Cb 0.06 -2.05 1.31 0.00 -0.30 0.00 0.00 42.92 41.93 3f02 s ASP 140 CO -0.02 -0.70 1.84 -0.26 -0.17 0.00 0.00 175.17 175.86 3f02 h PHE 141 N 8.55 0.00 0.00 -5.34 0.04 -1.86 -1.43 116.94 116.90 3f02 h PHE 141 Ca -0.23 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.44 3f02 h PHE 141 Cb 1.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 3f02 h PHE 141 CO 0.65 0.00 -0.45 0.77 -0.60 0.00 0.00 178.31 178.68 3f02 h SER 142 N 0.00 0.00 -0.57 2.17 0.02 -1.91 -3.24 113.55 110.03 3f02 h SER 142 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 3f02 h SER 142 Cb 0.25 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.71 3f02 h SER 142 CO 0.00 0.45 2.68 0.00 -1.14 0.00 0.00 176.83 178.82 3f02 n GLN 143 N -3.63 3.17 0.19 3.45 6.02 -0.54 -4.80 117.38 121.24 3f02 n GLN 143 Ca -0.01 -2.98 0.03 0.00 -0.01 0.00 0.00 57.00 54.03 3f02 n GLN 143 Cb 0.54 -3.14 0.39 0.00 1.02 0.00 0.00 30.24 29.05 3f02 n GLN 143 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 3f02 h ASN 144 N 5.91 0.02 -0.07 1.08 -1.07 -1.79 -1.02 115.58 118.64 3f02 h ASN 144 Ca 0.50 -0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.82 3f02 h ASN 144 Cb 0.64 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.88 3f02 h ASN 144 CO 1.78 0.33 -0.14 0.58 0.07 0.00 0.00 177.43 180.04 3f02 h VAL 145 N 0.01 1.41 -0.54 6.14 2.07 -1.87 -2.20 116.25 121.27 3f02 h VAL 145 Ca -0.00 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.10 3f02 h VAL 145 Cb 0.56 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 3f02 h VAL 145 CO 0.04 0.41 0.32 0.00 0.02 0.00 0.00 177.57 178.36 3f02 h ALA 146 N 0.49 0.70 -0.19 1.67 0.00 -1.85 -1.11 119.26 118.96 3f02 h ALA 146 Ca 0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3f02 h ALA 146 Cb 0.73 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3f02 h ALA 146 CO 0.03 0.02 -0.71 -0.24 0.00 0.00 0.00 179.25 178.35 3f02 h VAL 147 N 0.63 1.27 -0.54 0.00 3.04 -1.21 -1.38 116.25 118.06 3f02 h VAL 147 Ca 0.22 -1.90 0.03 0.00 -1.01 0.00 0.00 66.70 64.04 3f02 h VAL 147 Cb 0.05 1.89 -0.04 0.00 -2.01 0.00 0.00 31.29 31.18 3f02 h VAL 147 CO -0.11 0.61 0.31 0.00 -1.01 0.00 0.00 177.57 177.37 3f02 h ALA 148 N 0.58 0.70 -0.73 3.17 0.00 -1.19 -0.61 119.26 121.17 3f02 h ALA 148 Ca -0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3f02 h ALA 148 Cb 1.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3f02 h ALA 148 CO 0.15 0.02 0.35 -0.91 0.00 0.00 0.00 179.25 178.85 3f02 h ASN 149 N 0.62 0.95 -0.10 0.00 2.35 -1.00 0.48 115.58 118.87 3f02 h ASN 149 Ca 0.22 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 3f02 h ASN 149 Cb 0.05 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3f02 h ASN 149 CO -0.11 0.81 -0.20 0.22 -1.65 0.00 0.00 177.43 176.50 3f02 h TYR 150 N 1.04 0.40 -0.34 1.19 3.20 -0.86 -0.25 116.97 121.35 3f02 h TYR 150 Ca 0.25 -0.14 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 3f02 h TYR 150 Cb 0.11 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 3f02 h TYR 150 CO 0.01 0.81 -0.08 0.82 -1.64 0.00 0.00 178.16 178.08 3f02 h ILE 151 N -0.13 1.28 -0.53 1.81 2.04 -1.00 -2.20 117.51 118.78 3f02 h ILE 151 Ca 0.00 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 3f02 h ILE 151 Cb 0.79 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 3f02 h ILE 151 CO 0.04 0.37 0.26 0.78 0.00 0.00 0.00 178.15 179.60 3f02 h ASN 152 N 0.45 0.66 -0.55 1.72 2.35 -0.85 -1.42 115.58 117.94 3f02 h ASN 152 Ca 0.09 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 3f02 h ASN 152 Cb 0.58 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 3f02 h ASN 152 CO 0.03 0.56 0.16 0.50 -1.65 0.00 0.00 177.43 177.03 3f02 h LYS 153 N 0.74 0.87 -0.84 0.81 1.63 -0.80 -0.64 116.57 118.34 3f02 h LYS 153 Ca 0.19 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3f02 h LYS 153 Cb 0.07 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 3f02 h LYS 153 CO -0.03 0.80 0.54 2.35 -3.45 0.00 0.00 179.45 179.67 3f02 h TRP 154 N 0.78 1.07 -0.42 1.91 7.01 -0.77 0.66 115.95 126.19 3f02 h TRP 154 Ca 0.18 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 3f02 h TRP 154 Cb 0.31 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 3f02 h TRP 154 CO 0.02 0.69 0.14 0.28 -2.79 0.00 0.00 178.44 176.78 3f02 h VAL 155 N 1.14 1.21 -0.66 2.65 2.07 -0.65 -2.27 116.25 119.75 3f02 h VAL 155 Ca 0.31 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3f02 h VAL 155 Cb -0.11 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3f02 h VAL 155 CO -0.06 0.24 0.37 -0.33 0.02 0.00 0.00 177.57 177.81 3f02 h GLU 156 N 0.53 0.92 0.00 1.57 5.08 -0.65 -1.64 114.58 120.38 3f02 h GLU 156 Ca 0.14 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3f02 h GLU 156 Cb 0.23 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3f02 h GLU 156 CO -0.01 0.68 0.00 -0.91 -1.00 0.00 0.00 179.01 177.77 3f02 h ASN 157 N 0.90 0.00 0.00 1.42 2.35 -0.31 -0.93 115.58 119.02 3f02 h ASN 157 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3f02 h ASN 157 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3f02 h ASN 157 CO -0.04 0.00 -0.01 0.59 -1.65 0.00 0.00 177.43 176.32 3f02 n ASN 158 N -2.35 1.63 -0.30 5.81 4.13 -0.74 -4.60 115.26 118.83 3f02 n ASN 158 Ca 0.00 -1.90 0.01 0.00 1.68 0.00 0.00 54.58 54.37 3f02 n ASN 158 Cb 0.14 -0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.36 3f02 n ASN 158 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3f02 n THR 159 N -0.47 0.18 -3.53 3.41 -2.24 -0.69 -4.57 114.28 106.38 3f02 n THR 159 Ca 0.01 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.32 3f02 n THR 159 Cb 0.33 0.59 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 3f02 n THR 159 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3f02 n ASN 160 N -0.13 -4.28 -2.68 3.42 5.15 -1.01 -1.36 115.26 114.37 3f02 n ASN 160 Ca 0.01 -0.52 -0.21 0.00 -0.60 0.00 0.00 54.58 53.26 3f02 n ASN 160 Cb 0.62 -3.49 0.01 0.00 -0.53 0.00 0.00 39.78 36.39 3f02 n ASN 160 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3f02 n ASN 161 N -2.48 -5.75 0.08 1.20 5.15 -0.38 -4.89 115.26 108.18 3f02 n ASN 161 Ca -0.00 -0.12 0.09 0.00 -0.60 0.00 0.00 54.58 53.95 3f02 n ASN 161 Cb 0.54 -4.73 -0.04 0.00 -0.53 0.00 0.00 39.78 35.02 3f02 n ASN 161 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3f02 n LEU 162 N -3.42 0.72 -4.11 1.20 4.77 -0.46 -4.71 117.00 110.98 3f02 n LEU 162 Ca -0.18 0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 55.76 3f02 n LEU 162 Cb 0.65 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.56 3f02 n LEU 162 CO 0.36 -0.11 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.12 3f02 s VAL 163 N -3.31 2.17 0.18 4.08 1.01 -1.26 -4.81 120.40 118.46 3f02 s VAL 163 Ca -0.02 -1.14 0.10 0.00 0.00 0.00 0.00 61.98 60.92 3f02 s VAL 163 Cb 0.10 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 3f02 s VAL 163 CO 0.81 0.35 -0.14 -0.54 0.00 0.00 0.00 175.10 175.59 3f02 s LYS 164 N 1.24 1.91 -1.48 2.72 1.02 -1.26 -4.35 119.74 119.54 3f02 s LYS 164 Ca 0.01 -1.34 -0.11 0.00 0.02 0.00 0.00 55.97 54.54 3f02 s LYS 164 Cb -0.15 -2.07 0.07 0.00 -0.52 0.00 0.00 37.83 35.15 3f02 s LYS 164 CO -0.10 0.42 0.98 -0.25 -0.92 0.00 0.00 175.35 175.48 3f02 n ASP 165 N 0.10 -4.56 -0.26 2.83 8.00 -1.26 -4.86 116.55 116.55 3f02 n ASP 165 Ca -0.11 -0.75 0.02 0.00 0.71 0.00 0.00 54.79 54.66 3f02 n ASP 165 Cb 0.56 -4.07 0.15 0.00 -0.02 0.00 0.00 41.12 37.74 3f02 n ASP 165 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3f02 h LEU 166 N -2.15 0.50 -9.52 0.64 5.85 -1.95 -3.43 115.31 105.25 3f02 h LEU 166 Ca -0.58 0.06 -0.58 0.00 0.84 0.00 0.00 57.88 57.62 3f02 h LEU 166 Cb 1.37 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.24 3f02 h LEU 166 CO 0.64 0.28 -0.60 0.68 -0.34 0.00 0.00 178.44 179.10 3f02 s VAL 167 N -6.05 1.69 0.16 1.05 -7.23 -1.26 -5.02 120.40 103.74 3f02 s VAL 167 Ca -0.13 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.00 3f02 s VAL 167 Cb 0.18 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 3f02 s VAL 167 CO 0.77 0.00 0.18 -0.94 -0.31 0.00 0.00 175.10 174.80 3f02 s SER 168 N -3.64 0.16 0.50 4.85 1.04 -1.26 -4.95 113.70 110.40 3f02 s SER 168 Ca 0.35 -1.10 0.34 0.00 0.48 0.00 0.00 55.95 56.01 3f02 s SER 168 Cb 0.09 0.38 1.68 0.00 0.10 0.00 0.00 66.02 68.28 3f02 s SER 168 CO 0.17 -0.84 2.02 -0.65 0.98 0.00 0.00 173.24 174.93 3f02 h PRO 169 N 2.67 0.00 0.00 4.02 0.11 -1.90 -1.06 132.00 135.84 3f02 h PRO 169 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3f02 h PRO 169 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f02 h PRO 169 CO 0.52 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.85 3f02 n ARG 170 N -2.77 0.22 0.03 1.05 1.74 -1.26 -2.69 116.66 112.98 3f02 n ARG 170 Ca -0.01 0.14 0.11 0.00 -0.77 0.00 0.00 57.85 57.32 3f02 n ARG 170 Cb 0.14 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.16 3f02 n ARG 170 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3f02 n ASP 171 N -1.29 0.63 -4.09 0.55 8.00 -0.40 -4.96 116.55 114.99 3f02 n ASP 171 Ca 0.07 -0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.21 3f02 n ASP 171 Cb 0.13 0.58 -0.16 0.00 -0.02 0.00 0.00 41.12 41.65 3f02 n ASP 171 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3f02 s PHE 172 N -3.17 1.35 0.00 1.24 0.08 -1.10 -5.00 117.98 111.39 3f02 s PHE 172 Ca 0.05 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.77 3f02 s PHE 172 Cb 0.14 -0.91 0.00 0.00 -0.57 0.00 0.00 43.02 41.69 3f02 s PHE 172 CO 0.77 -0.09 0.00 -0.40 -0.10 0.00 0.00 175.22 175.40 3f02 n ASP 173 N 3.01 0.00 0.33 1.36 5.68 -1.23 -4.73 116.55 120.97 3f02 n ASP 173 Ca -0.17 -0.38 0.21 0.00 -0.50 0.00 0.00 54.79 53.95 3f02 n ASP 173 Cb 0.54 0.00 1.11 0.00 -1.14 0.00 0.00 41.12 41.63 3f02 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f02 h ALA 174 N 1.86 1.17 0.00 2.12 0.00 -1.90 -1.69 119.26 120.82 3f02 h ALA 174 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f02 h ALA 174 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f02 h ALA 174 CO 0.00 -0.07 -0.49 0.00 0.00 0.00 0.00 179.25 178.69 3f02 n ALA 175 N -2.10 3.06 -2.58 0.00 0.00 -1.26 -4.85 120.51 112.77 3f02 n ALA 175 Ca -0.03 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 3f02 n ALA 175 Cb 0.13 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 3f02 n ALA 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3f02 s THR 176 N -3.09 4.48 -0.08 0.00 2.01 -0.64 -0.97 115.64 117.35 3f02 s THR 176 Ca 0.09 1.78 0.03 0.00 0.31 0.00 0.00 61.69 63.90 3f02 s THR 176 Cb 0.15 -4.14 -0.07 0.00 0.01 0.00 0.00 72.50 68.45 3f02 s THR 176 CO 0.69 0.13 -0.04 -1.22 -0.69 0.00 0.00 174.62 173.49 3f02 n TYR 177 N 3.97 0.00 -3.72 4.92 4.02 -0.49 -4.77 117.16 121.09 3f02 n TYR 177 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.83 3f02 n TYR 177 Cb 0.49 -0.34 -0.10 0.00 -0.02 0.00 0.00 39.34 39.37 3f02 n TYR 177 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3f02 s LEU 178 N -5.13 0.34 -0.03 7.72 2.96 -1.00 -1.19 118.68 122.36 3f02 s LEU 178 Ca -0.09 0.83 0.03 0.00 -0.22 0.00 0.00 54.13 54.69 3f02 s LEU 178 Cb 0.03 1.50 0.00 0.00 0.50 0.00 0.00 46.19 48.22 3f02 s LEU 178 CO 0.24 -0.18 -0.12 0.00 -1.32 0.00 0.00 176.35 174.97 3f02 s ALA 179 N 0.12 1.10 -0.08 5.97 0.00 0.14 -0.20 121.76 128.82 3f02 s ALA 179 Ca -0.01 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.53 3f02 s ALA 179 Cb -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.70 3f02 s ALA 179 CO 0.01 0.19 -0.21 -0.51 0.00 0.00 0.00 175.76 175.24 3f02 s LEU 180 N 0.15 1.97 -0.01 0.00 1.43 -0.23 -0.15 118.68 121.85 3f02 s LEU 180 Ca -0.04 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 3f02 s LEU 180 Cb -0.10 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 3f02 s LEU 180 CO 0.01 0.15 -0.12 -0.63 0.23 0.00 0.00 176.35 175.99 3f02 s ILE 181 N 0.27 0.95 -0.02 -0.59 -1.09 -0.11 -0.42 121.20 120.19 3f02 s ILE 181 Ca -0.13 -0.55 0.08 0.00 -2.23 0.00 0.00 60.65 57.81 3f02 s ILE 181 Cb -0.16 -0.80 -0.02 0.00 -1.58 0.00 0.00 42.46 39.90 3f02 s ILE 181 CO 0.06 0.24 -0.25 0.21 -1.23 0.00 0.00 174.94 173.97 3f02 s ASN 182 N -0.35 3.10 -0.02 3.58 3.84 -0.22 -1.10 114.94 123.76 3f02 s ASN 182 Ca 0.04 -0.46 0.04 0.00 0.21 0.00 0.00 52.86 52.69 3f02 s ASN 182 Cb -0.05 -0.40 -0.01 0.00 -0.55 0.00 0.00 41.25 40.24 3f02 s ASN 182 CO -0.00 0.31 -0.13 0.00 -2.79 0.00 0.00 177.10 174.49 3f02 s ALA 183 N -0.58 1.13 -0.09 1.71 0.00 0.29 -1.20 121.76 123.02 3f02 s ALA 183 Ca 0.09 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.55 3f02 s ALA 183 Cb -0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 3f02 s ALA 183 CO -0.01 0.24 -0.23 0.08 0.00 0.00 0.00 175.76 175.84 3f02 s VAL 184 N -0.13 2.01 -0.02 0.00 1.01 0.05 -1.27 120.40 122.05 3f02 s VAL 184 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.00 3f02 s VAL 184 Cb -0.07 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.59 3f02 s VAL 184 CO 0.00 0.55 0.01 -0.47 0.00 0.00 0.00 175.10 175.19 3f02 s TYR 185 N 0.31 0.13 -0.01 5.22 5.04 -0.30 -1.02 117.35 126.72 3f02 s TYR 185 Ca -0.17 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 3f02 s TYR 185 Cb -0.17 -0.22 0.01 0.00 0.35 0.00 0.00 41.96 41.93 3f02 s TYR 185 CO 0.08 -0.07 0.01 0.12 -1.34 0.00 0.00 175.55 174.36 3f02 s PHE 186 N 0.64 0.02 -0.07 4.97 5.36 0.15 -0.73 117.98 128.32 3f02 s PHE 186 Ca -0.06 0.05 -0.03 0.00 -0.96 0.00 0.00 56.93 55.94 3f02 s PHE 186 Cb -0.08 -0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.53 3f02 s PHE 186 CO -0.02 -0.04 0.15 0.21 -1.46 0.00 0.00 175.22 174.07 3f02 s LYS 187 N 0.46 0.08 -0.04 10.12 2.20 -0.43 -0.82 119.74 131.32 3f02 s LYS 187 Ca -0.04 0.43 -0.14 0.00 -0.36 0.00 0.00 55.97 55.86 3f02 s LYS 187 Cb -0.06 -0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.08 3f02 s LYS 187 CO -0.01 -0.21 0.32 0.20 -0.36 0.00 0.00 175.35 175.28 3f02 s GLY 188 N 1.51 -0.17 0.16 5.54 0.00 -0.65 0.27 107.32 113.99 3f02 s GLY 188 Ca -0.06 0.44 -0.20 0.00 0.00 0.00 0.00 44.72 44.91 3f02 s GLY 188 CO -0.06 0.25 0.67 -1.31 0.00 0.00 0.00 173.10 172.65 3f02 s ASN 189 N -1.05 7.09 0.36 1.64 0.01 -1.26 -1.46 114.94 120.28 3f02 s ASN 189 Ca -0.11 1.37 -0.27 0.00 -0.71 0.00 0.00 52.86 53.15 3f02 s ASN 189 Cb -0.05 -2.40 -0.12 0.00 0.41 0.00 0.00 41.25 39.09 3f02 s ASN 189 CO 0.04 0.14 1.16 0.79 -1.51 0.00 0.00 177.10 177.72 3f02 n TRP 190 N 1.18 1.78 -0.32 2.20 7.02 -0.19 -0.05 117.44 129.06 3f02 n TRP 190 Ca -0.06 0.58 0.03 0.00 -1.02 0.00 0.00 57.50 57.03 3f02 n TRP 190 Cb 0.51 -2.33 0.21 0.00 -2.42 0.00 0.00 31.31 27.28 3f02 n TRP 190 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 3f02 h LYS 191 N 2.11 1.07 -4.53 -0.99 3.64 -1.56 -3.33 116.57 112.98 3f02 h LYS 191 Ca -0.45 -0.06 -0.65 0.00 -1.27 0.00 0.00 60.65 58.22 3f02 h LYS 191 Cb 1.31 -0.24 -0.40 0.00 -0.41 0.00 0.00 32.23 32.49 3f02 h LYS 191 CO 0.60 0.71 -0.74 0.45 -2.27 0.00 0.00 179.45 178.20 3f02 s SER 192 N -6.02 4.58 0.55 4.20 0.15 -1.26 -4.90 113.70 110.99 3f02 s SER 192 Ca -0.12 -1.95 -0.17 0.00 0.70 0.00 0.00 55.95 54.41 3f02 s SER 192 Cb 0.20 -1.49 -0.06 0.00 -1.71 0.00 0.00 66.02 62.96 3f02 s SER 192 CO 0.80 -0.36 1.04 -1.10 1.20 0.00 0.00 173.24 174.83 3f02 s GLN 193 N 1.05 3.54 0.15 5.44 -0.21 -1.25 -5.04 119.66 123.34 3f02 s GLN 193 Ca 0.08 1.24 -0.27 0.00 0.02 0.00 0.00 55.36 56.43 3f02 s GLN 193 Cb -0.19 -2.06 -0.07 0.00 1.00 0.00 0.00 33.01 31.69 3f02 s GLN 193 CO -0.10 -0.63 0.84 -0.06 -2.12 0.00 0.00 175.29 173.22 3f02 s PHE 194 N -2.30 3.88 -0.10 0.91 0.08 -0.33 -5.00 117.98 115.11 3f02 s PHE 194 Ca 0.64 1.70 -0.28 0.00 0.12 0.00 0.00 56.93 59.11 3f02 s PHE 194 Cb -0.16 -2.87 -0.02 0.00 -0.57 0.00 0.00 43.02 39.41 3f02 s PHE 194 CO 0.30 0.41 0.95 1.03 -0.10 0.00 0.00 175.22 177.81 3f02 s ARG 195 N -0.75 4.42 0.52 0.44 0.52 -1.26 -4.52 118.95 118.31 3f02 s ARG 195 Ca 0.39 1.30 0.25 0.00 -0.52 0.00 0.00 55.73 57.15 3f02 s ARG 195 Cb -0.23 -3.53 1.37 0.00 0.52 0.00 0.00 34.95 33.07 3f02 s ARG 195 CO 0.27 -0.26 1.97 -1.35 0.02 0.00 0.00 175.30 175.95 3f02 h PRO 196 N 7.08 0.05 0.00 3.54 0.11 -1.95 0.01 132.00 140.84 3f02 h PRO 196 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3f02 h PRO 196 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f02 h PRO 196 CO 0.83 0.03 0.00 1.05 -0.21 0.00 0.00 178.00 179.71 3f02 h GLU 197 N 0.05 0.00 -0.00 1.05 9.09 -1.99 -2.07 114.58 120.71 3f02 h GLU 197 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 3f02 h GLU 197 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 3f02 h GLU 197 CO -0.02 0.00 -0.39 0.09 0.05 0.00 0.00 179.01 178.74 3f02 n ASN 198 N -2.63 0.78 -4.71 3.06 3.02 -0.01 -4.87 115.26 109.89 3f02 n ASN 198 Ca 0.00 -0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 53.54 3f02 n ASN 198 Cb 0.19 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 3f02 n ASN 198 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3f02 s THR 199 N -2.75 4.83 0.05 3.41 2.01 -0.78 -4.04 115.64 118.37 3f02 s THR 199 Ca 0.18 2.03 0.01 0.00 0.31 0.00 0.00 61.69 64.22 3f02 s THR 199 Cb 0.18 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 3f02 s THR 199 CO 0.61 0.19 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.54 3f02 s ARG 200 N 0.86 0.54 0.03 4.92 0.52 -0.84 -4.90 118.95 120.08 3f02 s ARG 200 Ca 0.51 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 3f02 s ARG 200 Cb -0.21 -0.10 -0.07 0.00 0.52 0.00 0.00 34.95 35.09 3f02 s ARG 200 CO 0.28 -0.01 1.47 0.99 0.02 0.00 0.00 175.30 178.05 3f02 s THR 201 N -2.17 3.47 0.12 0.02 2.01 -1.26 -0.22 115.64 117.60 3f02 s THR 201 Ca -0.05 0.90 0.06 0.00 0.31 0.00 0.00 61.69 62.91 3f02 s THR 201 Cb -0.05 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 3f02 s THR 201 CO -0.02 0.01 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.40 3f02 s PHE 202 N 2.30 1.47 0.03 4.92 0.40 -0.30 -4.93 117.98 121.87 3f02 s PHE 202 Ca 0.67 -0.52 -0.30 0.00 -0.60 0.00 0.00 56.93 56.17 3f02 s PHE 202 Cb -0.34 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 3f02 s PHE 202 CO 0.28 0.17 1.00 -1.12 0.70 0.00 0.00 175.22 176.25 3f02 s SER 203 N -2.36 7.37 -0.18 1.36 0.01 -1.26 -1.06 113.70 117.57 3f02 s SER 203 Ca 0.08 1.72 -0.02 0.00 1.31 0.00 0.00 55.95 59.04 3f02 s SER 203 Cb -0.06 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 3f02 s SER 203 CO 0.03 -0.24 -0.10 0.12 0.41 0.00 0.00 173.24 173.46 3f02 s PHE 204 N 0.82 2.88 -0.41 2.43 5.36 0.11 -4.97 117.98 124.19 3f02 s PHE 204 Ca 0.52 -0.93 -0.16 0.00 -0.96 0.00 0.00 56.93 55.40 3f02 s PHE 204 Cb -0.22 -1.98 0.02 0.00 -0.34 0.00 0.00 43.02 40.50 3f02 s PHE 204 CO 0.29 -0.46 0.35 0.99 -1.46 0.00 0.00 175.22 174.93 3f02 s THR 205 N 1.01 5.20 0.79 0.12 2.01 -1.26 -1.43 115.64 122.07 3f02 s THR 205 Ca -0.01 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.36 3f02 s THR 205 Cb -0.15 -3.96 0.07 0.00 0.01 0.00 0.00 72.50 68.47 3f02 s THR 205 CO -0.01 -0.34 1.12 -0.54 -0.69 0.00 0.00 174.62 174.16 3f02 s LYS 206 N 1.85 2.02 0.00 4.92 1.02 0.26 -4.89 119.74 124.92 3f02 s LYS 206 Ca 0.08 1.35 0.16 0.00 0.02 0.00 0.00 55.97 57.58 3f02 s LYS 206 Cb -0.18 -1.86 0.76 0.00 -0.52 0.00 0.00 37.83 36.03 3f02 s LYS 206 CO 0.11 -1.84 1.46 -0.25 -0.92 0.00 0.00 175.35 173.91 3f02 n ASP 207 N -3.45 0.00 -1.15 2.83 8.00 -1.26 -0.32 116.55 121.20 3f02 n ASP 207 Ca 0.10 0.18 0.11 0.00 0.71 0.00 0.00 54.79 55.89 3f02 n ASP 207 Cb 0.52 -0.35 0.28 0.00 -0.02 0.00 0.00 41.12 41.55 3f02 n ASP 207 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3f02 n ASP 208 N -1.35 3.35 0.00 -2.24 5.75 -1.26 -4.93 116.55 115.88 3f02 n ASP 208 Ca 0.06 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 3f02 n ASP 208 Cb 0.14 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 3f02 n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3f02 n GLU 209 N 1.35 0.00 -1.25 0.11 1.02 0.57 -5.01 120.64 117.42 3f02 n GLU 209 Ca 0.21 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.03 3f02 n GLU 209 Cb 0.54 -2.00 0.10 0.00 -0.02 0.00 0.00 31.44 30.06 3f02 n GLU 209 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3f02 s SER 210 N -3.56 4.19 0.04 1.62 1.04 -1.26 -4.72 113.70 111.05 3f02 s SER 210 Ca 0.00 2.03 0.07 0.00 0.48 0.00 0.00 55.95 58.53 3f02 s SER 210 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 3f02 s SER 210 CO 0.00 -2.25 -0.19 -1.61 0.98 0.00 0.00 173.24 170.17 3f02 s GLU 211 N -4.52 1.29 0.06 4.02 2.02 -1.26 -0.58 118.70 119.72 3f02 s GLU 211 Ca 0.66 -0.90 0.04 0.00 0.02 0.00 0.00 54.97 54.78 3f02 s GLU 211 Cb -0.21 -1.38 -0.03 0.00 0.10 0.00 0.00 34.13 32.61 3f02 s GLU 211 CO 0.52 0.35 -0.11 0.14 0.02 0.00 0.00 175.26 176.18 3f02 s VAL 212 N -0.81 0.84 -0.20 2.63 -7.23 -0.52 -4.96 120.40 110.16 3f02 s VAL 212 Ca 0.06 -1.19 -0.09 0.00 -1.81 0.00 0.00 61.98 58.96 3f02 s VAL 212 Cb -0.09 -0.85 -0.05 0.00 0.56 0.00 0.00 36.38 35.96 3f02 s VAL 212 CO 0.02 -0.29 0.10 -1.10 -0.31 0.00 0.00 175.10 173.51 3f02 s GLN 213 N -1.64 4.06 0.08 4.82 -0.21 -1.26 0.05 119.66 125.56 3f02 s GLN 213 Ca -0.06 -0.29 0.01 0.00 0.02 0.00 0.00 55.36 55.04 3f02 s GLN 213 Cb -0.10 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 30.55 3f02 s GLN 213 CO 0.01 0.26 -0.05 0.96 -2.12 0.00 0.00 175.29 174.35 3f02 s ILE 214 N 0.45 0.51 -0.08 1.08 -5.25 -0.23 -4.94 121.20 112.73 3f02 s ILE 214 Ca 0.05 -1.79 -0.30 0.00 -0.99 0.00 0.00 60.65 57.63 3f02 s ILE 214 Cb -0.12 -1.49 -0.03 0.00 2.95 0.00 0.00 42.46 43.77 3f02 s ILE 214 CO -0.00 -0.86 1.21 -2.16 -1.79 0.00 0.00 174.94 171.34 3f02 s PRO 215 N -3.59 4.32 -0.34 0.37 0.04 -1.26 -1.15 135.00 133.39 3f02 s PRO 215 Ca 0.07 1.67 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 3f02 s PRO 215 Cb 0.04 -3.61 0.07 0.00 0.04 0.00 0.00 34.50 31.05 3f02 s PRO 215 CO -0.06 -0.51 0.08 1.41 0.04 0.00 0.00 177.00 177.96 3f02 s MET 216 N 2.52 2.23 0.61 4.56 1.75 0.69 -1.75 119.30 129.93 3f02 s MET 216 Ca 0.55 -1.49 -0.17 0.00 -1.25 0.00 0.00 55.69 53.34 3f02 s MET 216 Cb -0.24 -3.33 -0.02 0.00 2.84 0.00 0.00 34.83 34.08 3f02 s MET 216 CO 0.20 -0.79 1.14 -1.64 -0.65 0.00 0.00 175.02 173.28 3f02 s MET 217 N 1.20 2.97 -0.05 4.11 -1.94 0.23 -1.98 119.30 123.84 3f02 s MET 217 Ca 0.00 1.56 -0.05 0.00 -1.71 0.00 0.00 55.69 55.50 3f02 s MET 217 Cb -0.21 -1.96 0.01 0.00 2.01 0.00 0.00 34.83 34.69 3f02 s MET 217 CO -0.02 -1.15 0.14 -0.47 -0.01 0.00 0.00 175.02 173.51 3f02 s TYR 218 N -2.01 -0.15 0.08 -0.03 5.04 -1.26 -1.30 117.35 117.73 3f02 s TYR 218 Ca 0.71 0.38 -0.22 0.00 -2.44 0.00 0.00 57.07 55.50 3f02 s TYR 218 Cb -0.24 0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.17 3f02 s TYR 218 CO 0.35 -0.08 0.53 1.14 -1.34 0.00 0.00 175.55 176.15 3f02 s GLN 219 N 0.14 1.10 -0.40 4.97 -2.07 -0.66 -4.46 119.66 118.27 3f02 s GLN 219 Ca -0.01 -0.34 -0.13 0.00 -1.82 0.00 0.00 55.36 53.06 3f02 s GLN 219 Cb -0.02 0.50 0.03 0.00 -1.09 0.00 0.00 33.01 32.43 3f02 s GLN 219 CO -0.00 -0.42 0.26 -1.14 -1.32 0.00 0.00 175.29 172.67 3f02 s GLN 220 N -2.91 2.90 0.23 9.60 0.74 -1.26 -0.62 119.66 128.34 3f02 s GLN 220 Ca -0.03 -1.06 0.00 0.00 0.05 0.00 0.00 55.36 54.32 3f02 s GLN 220 Cb -0.00 -3.88 -0.05 0.00 1.10 0.00 0.00 33.01 30.18 3f02 s GLN 220 CO -0.05 -0.74 0.12 0.20 -0.55 0.00 0.00 175.29 174.26 3f02 s GLY 221 N 1.65 1.61 -0.55 2.59 0.00 -0.39 -4.92 107.32 107.31 3f02 s GLY 221 Ca 0.04 -1.79 -0.20 0.00 0.00 0.00 0.00 44.72 42.77 3f02 s GLY 221 CO 0.08 -1.50 0.70 -0.54 0.00 0.00 0.00 173.10 171.85 3f02 s GLU 222 N -4.09 3.12 0.27 2.90 2.02 -1.26 0.03 118.70 121.69 3f02 s GLU 222 Ca 0.38 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.44 3f02 s GLU 222 Cb 0.07 -4.15 -0.06 0.00 0.10 0.00 0.00 34.13 30.09 3f02 s GLU 222 CO 0.13 -1.38 0.04 -0.06 0.02 0.00 0.00 175.26 174.01 3f02 s PHE 223 N 2.87 1.68 -0.16 1.61 0.08 -0.14 -4.81 117.98 119.11 3f02 s PHE 223 Ca 0.16 -1.00 -0.23 0.00 0.12 0.00 0.00 56.93 55.98 3f02 s PHE 223 Cb -0.20 -1.02 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 3f02 s PHE 223 CO 0.11 -0.10 0.73 0.71 -0.10 0.00 0.00 175.22 176.57 3f02 s TYR 224 N -3.46 3.43 0.00 0.36 2.02 -0.91 -0.86 117.35 117.92 3f02 s TYR 224 Ca 0.33 1.13 0.01 0.00 -0.37 0.00 0.00 57.07 58.17 3f02 s TYR 224 Cb 0.07 -2.90 -0.01 0.00 -0.40 0.00 0.00 41.96 38.73 3f02 s TYR 224 CO 0.12 -0.16 -0.03 -0.47 -1.57 0.00 0.00 175.55 173.44 3f02 s TYR 225 N 1.83 0.24 0.11 2.71 5.04 -0.50 -0.01 117.35 126.76 3f02 s TYR 225 Ca 0.35 -0.14 -0.11 0.00 -2.44 0.00 0.00 57.07 54.73 3f02 s TYR 225 Cb -0.16 -0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.00 3f02 s TYR 225 CO 0.13 -0.03 0.27 0.20 -1.34 0.00 0.00 175.55 174.77 3f02 s GLY 226 N -0.36 0.01 -0.09 8.97 0.00 -0.60 -1.25 107.32 114.01 3f02 s GLY 226 Ca -0.02 -0.46 0.04 0.00 0.00 0.00 0.00 44.72 44.28 3f02 s GLY 226 CO -0.00 -0.64 -0.23 -0.54 0.00 0.00 0.00 173.10 171.68 3f02 s GLU 227 N -3.85 2.79 0.07 2.90 2.02 -1.26 -1.20 118.70 120.16 3f02 s GLU 227 Ca 0.05 -0.84 0.07 0.00 0.02 0.00 0.00 54.97 54.27 3f02 s GLU 227 Cb 0.04 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 3f02 s GLU 227 CO -0.10 0.22 -0.20 -0.06 0.02 0.00 0.00 175.26 175.14 3f02 s PHE 228 N 0.24 1.71 0.25 1.61 0.08 -0.69 -4.98 117.98 116.18 3f02 s PHE 228 Ca -0.15 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 3f02 s PHE 228 Cb -0.17 -0.98 -0.09 0.00 -0.57 0.00 0.00 43.02 41.21 3f02 s PHE 228 CO 0.07 0.12 1.20 0.45 -0.10 0.00 0.00 175.22 176.96 3f02 s SER 229 N -1.46 7.07 0.00 1.36 0.15 -1.26 -0.58 113.70 118.98 3f02 s SER 229 Ca 0.06 2.35 0.26 0.00 0.70 0.00 0.00 55.95 59.32 3f02 s SER 229 Cb -0.09 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.45 3f02 s SER 229 CO 0.03 -0.34 1.63 -0.90 1.20 0.00 0.00 173.24 174.85 3f02 n ASP 230 N 1.77 1.81 0.00 5.45 5.68 -0.62 -4.78 116.55 125.85 3f02 n ASP 230 Ca 0.02 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 3f02 n ASP 230 Cb 0.44 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 3f02 n ASP 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f02 n GLY 231 N 1.21 0.86 0.00 6.12 0.00 -1.26 -4.94 105.19 107.17 3f02 n GLY 231 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f02 n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f02 n SER 232 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.20 113.62 112.18 3f02 n SER 232 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3f02 n SER 232 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3f02 n SER 232 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f02 n GLY 236 N 2.79 0.00 2.62 5.00 0.00 -1.26 -5.11 105.19 109.22 3f02 n GLY 236 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3f02 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f02 n GLY 237 N 0.00 2.79 3.14 -0.02 0.00 -1.26 -4.82 105.19 105.02 3f02 n GLY 237 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 3f02 n GLY 237 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3f02 s ILE 238 N 3.45 0.68 0.23 -0.61 -5.25 -1.26 -1.59 121.20 116.84 3f02 s ILE 238 Ca 0.33 -1.67 0.11 0.00 -0.99 0.00 0.00 60.65 58.43 3f02 s ILE 238 Cb 0.09 -1.36 -0.05 0.00 2.95 0.00 0.00 42.46 44.10 3f02 s ILE 238 CO -0.03 -0.71 -0.22 -0.72 -1.79 0.00 0.00 174.94 171.48 3f02 s TYR 239 N -2.90 2.23 -0.11 1.37 -0.85 0.26 -3.81 117.35 113.54 3f02 s TYR 239 Ca 0.05 -0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 56.17 3f02 s TYR 239 Cb 0.00 -1.05 -0.04 0.00 0.38 0.00 0.00 41.96 41.26 3f02 s TYR 239 CO -0.03 0.57 0.14 -0.65 -1.52 0.00 0.00 175.55 174.06 3f02 s GLN 240 N -3.06 3.42 -0.13 -3.49 -0.21 -0.41 -1.71 119.66 114.07 3f02 s GLN 240 Ca 0.24 -0.16 0.03 0.00 0.02 0.00 0.00 55.36 55.49 3f02 s GLN 240 Cb -0.06 -3.16 0.01 0.00 1.00 0.00 0.00 33.01 30.79 3f02 s GLN 240 CO 0.12 0.77 -0.21 0.08 -2.12 0.00 0.00 175.29 173.93 3f02 s VAL 241 N -1.04 1.93 -0.11 1.09 1.01 -0.34 -1.36 120.40 121.57 3f02 s VAL 241 Ca 0.16 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.25 3f02 s VAL 241 Cb -0.12 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3f02 s VAL 241 CO 0.05 0.53 -0.17 -0.22 0.00 0.00 0.00 175.10 175.28 3f02 s LEU 242 N 0.79 1.83 -0.18 3.92 2.96 0.08 -1.56 118.68 126.51 3f02 s LEU 242 Ca -0.09 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 3f02 s LEU 242 Cb -0.16 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.35 3f02 s LEU 242 CO -0.00 0.04 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.25 3f02 s GLU 243 N 0.91 3.26 -0.30 1.98 2.12 0.99 -0.23 118.70 127.43 3f02 s GLU 243 Ca -0.07 -0.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.51 3f02 s GLU 243 Cb -0.15 -2.75 0.04 0.00 0.26 0.00 0.00 34.13 31.53 3f02 s GLU 243 CO -0.01 -0.07 0.02 0.42 -0.54 0.00 0.00 175.26 175.08 3f02 s ILE 244 N 1.06 3.25 0.44 -3.70 1.01 0.31 -2.14 121.20 121.43 3f02 s ILE 244 Ca -0.00 -1.22 -0.21 0.00 0.00 0.00 0.00 60.65 59.21 3f02 s ILE 244 Cb -0.15 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.41 3f02 s ILE 244 CO -0.03 -0.07 1.00 -2.16 0.00 0.00 0.00 174.94 173.68 3f02 s PRO 245 N 1.32 4.06 0.34 2.79 0.04 -1.26 -1.24 135.00 141.04 3f02 s PRO 245 Ca -0.03 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 62.25 3f02 s PRO 245 Cb -0.19 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 3f02 s PRO 245 CO -0.00 -0.20 0.61 0.71 0.04 0.00 0.00 177.00 178.16 3f02 s TYR 246 N -1.99 3.49 0.25 0.56 2.02 -0.39 -1.72 117.35 119.57 3f02 s TYR 246 Ca 0.63 0.69 -0.28 0.00 -0.37 0.00 0.00 57.07 57.74 3f02 s TYR 246 Cb -0.14 -2.16 -0.15 0.00 -0.40 0.00 0.00 41.96 39.11 3f02 s TYR 246 CO 0.19 0.07 0.84 0.39 -1.57 0.00 0.00 175.55 175.47 3f02 n GLU 247 N -1.24 0.84 0.00 -0.62 1.02 0.93 -2.54 120.64 119.04 3f02 n GLU 247 Ca -0.01 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 3f02 n GLU 247 Cb 0.54 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 3f02 n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f02 n GLY 248 N 1.54 1.07 2.62 0.62 0.00 -1.26 -4.38 105.19 105.40 3f02 n GLY 248 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 3f02 n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f02 n ASP 249 N 0.00 -5.43 -0.11 1.61 8.00 -1.05 -4.80 116.55 114.77 3f02 n ASP 249 Ca 0.00 0.44 -0.15 0.00 0.71 0.00 0.00 54.79 55.78 3f02 n ASP 249 Cb 0.00 -4.57 -0.11 0.00 -0.02 0.00 0.00 41.12 36.42 3f02 n ASP 249 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3f02 n GLU 250 N -1.89 0.65 -4.47 -1.24 -0.58 -1.26 -5.03 120.64 106.81 3f02 n GLU 250 Ca -0.18 0.11 -0.29 0.00 -0.42 0.00 0.00 57.16 56.38 3f02 n GLU 250 Cb 0.64 -1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 29.91 3f02 n GLU 250 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3f02 s ILE 251 N -2.47 2.39 0.09 -3.67 -1.09 -1.26 -5.07 121.20 110.12 3f02 s ILE 251 Ca -0.28 -1.61 -0.06 0.00 -2.23 0.00 0.00 60.65 56.46 3f02 s ILE 251 Cb 0.08 -2.05 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 3f02 s ILE 251 CO 0.58 0.15 0.13 -0.94 -1.23 0.00 0.00 174.94 173.63 3f02 s SER 252 N -1.91 0.23 -0.19 3.58 1.04 -1.26 -1.26 113.70 113.93 3f02 s SER 252 Ca 0.14 -0.80 -0.05 0.00 0.48 0.00 0.00 55.95 55.72 3f02 s SER 252 Cb -0.10 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 3f02 s SER 252 CO 0.06 -0.71 0.00 -0.32 0.98 0.00 0.00 173.24 173.26 3f02 s MET 253 N -3.90 3.71 -0.21 4.02 1.75 -0.38 -4.95 119.30 119.34 3f02 s MET 253 Ca 0.08 -0.48 -0.08 0.00 -1.25 0.00 0.00 55.69 53.96 3f02 s MET 253 Cb 0.06 -3.07 -0.04 0.00 2.84 0.00 0.00 34.83 34.62 3f02 s MET 253 CO -0.09 0.12 0.08 1.41 -0.65 0.00 0.00 175.02 175.89 3f02 s MET 254 N 0.71 3.90 -0.11 4.11 0.00 -1.26 -0.53 119.30 126.12 3f02 s MET 254 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 55.69 55.32 3f02 s MET 254 Cb -0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 34.83 31.38 3f02 s MET 254 CO 0.02 0.11 -0.12 -0.51 0.00 0.00 0.00 175.02 174.53 3f02 s LEU 255 N 0.82 2.83 -0.13 4.11 1.43 0.68 -4.98 118.68 123.44 3f02 s LEU 255 Ca 0.04 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3f02 s LEU 255 Cb -0.13 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.48 3f02 s LEU 255 CO 0.02 0.23 -0.16 -0.69 0.23 0.00 0.00 176.35 175.98 3f02 s VAL 256 N -0.03 1.64 -0.07 -1.59 1.01 -1.26 -0.74 120.40 119.35 3f02 s VAL 256 Ca -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 3f02 s VAL 256 Cb -0.14 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.77 3f02 s VAL 256 CO 0.04 0.47 0.00 -0.22 0.00 0.00 0.00 175.10 175.39 3f02 s LEU 257 N 1.20 0.61 0.90 3.92 2.96 -0.47 -5.02 118.68 122.78 3f02 s LEU 257 Ca -0.01 -0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 53.70 3f02 s LEU 257 Cb -0.14 -0.44 0.13 0.00 0.50 0.00 0.00 46.19 46.24 3f02 s LEU 257 CO -0.06 -0.19 1.09 -0.94 -1.32 0.00 0.00 176.35 174.93 3f02 s SER 258 N 1.94 3.43 0.64 3.68 1.04 -1.26 -1.28 113.70 121.88 3f02 s SER 258 Ca 0.05 1.55 -0.18 0.00 0.48 0.00 0.00 55.95 57.84 3f02 s SER 258 Cb -0.12 -2.22 -0.02 0.00 0.10 0.00 0.00 66.02 63.76 3f02 s SER 258 CO -0.05 -2.68 1.23 0.54 0.98 0.00 0.00 173.24 173.26 3f02 n ARG 259 N -3.91 1.09 -0.21 4.02 1.74 -1.25 -4.85 116.66 113.28 3f02 n ARG 259 Ca 0.07 0.43 0.26 0.00 -0.77 0.00 0.00 57.85 57.84 3f02 n ARG 259 Cb 0.55 -2.46 0.65 0.00 -1.02 0.00 0.00 32.46 30.18 3f02 n ARG 259 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3f02 h GLN 260 N 0.55 0.13 -0.01 5.56 4.15 -1.94 -1.23 115.11 122.32 3f02 h GLN 260 Ca -0.50 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.91 3f02 h GLN 260 Cb 1.34 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.00 3f02 h GLN 260 CO 0.53 0.09 -0.03 0.39 -1.93 0.00 0.00 178.83 177.87 3f02 n GLU 261 N -4.36 1.30 -4.99 1.69 4.71 -1.26 -4.82 120.64 112.91 3f02 n GLU 261 Ca 0.20 -0.57 -0.29 0.00 -0.01 0.00 0.00 57.16 56.48 3f02 n GLU 261 Cb 0.90 -1.49 -0.17 0.00 -1.01 0.00 0.00 31.44 29.67 3f02 n GLU 261 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3f02 s VAL 262 N -2.10 1.72 0.49 2.62 1.01 -0.46 -5.13 120.40 118.55 3f02 s VAL 262 Ca 0.39 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 3f02 s VAL 262 Cb 0.21 -1.50 -0.08 0.00 0.00 0.00 0.00 36.38 35.01 3f02 s VAL 262 CO 0.38 0.48 1.06 -2.16 0.00 0.00 0.00 175.10 174.86 3f02 s PRO 263 N 0.45 3.73 0.37 2.72 0.04 -1.26 -4.64 135.00 136.42 3f02 s PRO 263 Ca -0.17 1.45 0.13 0.00 0.04 0.00 0.00 61.00 62.44 3f02 s PRO 263 Cb -0.17 -2.13 0.94 0.00 0.04 0.00 0.00 34.50 33.18 3f02 s PRO 263 CO 0.07 -0.50 1.83 1.25 0.04 0.00 0.00 177.00 179.69 3f02 h LEU 264 N 1.58 0.56 -2.38 -3.56 5.85 -1.97 0.11 115.31 115.49 3f02 h LEU 264 Ca -0.50 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.30 3f02 h LEU 264 Cb 1.23 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 3f02 h LEU 264 CO 0.59 0.23 0.19 0.00 -0.34 0.00 0.00 178.44 179.10 3f02 h ALA 265 N 1.61 1.40 -0.04 1.25 0.00 -2.00 0.11 119.26 121.59 3f02 h ALA 265 Ca 0.50 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.27 3f02 h ALA 265 Cb 1.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3f02 h ALA 265 CO -0.24 -0.23 -0.60 1.15 0.00 0.00 0.00 179.25 179.33 3f02 h THR 266 N 0.00 1.41 0.00 0.00 2.02 -1.15 -3.18 112.91 112.01 3f02 h THR 266 Ca 0.03 -2.01 -0.25 0.00 0.77 0.00 0.00 66.41 64.95 3f02 h THR 266 Cb 0.41 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 3f02 h THR 266 CO -0.00 0.59 -1.52 -0.07 0.37 0.00 0.00 175.52 174.89 3f02 h LEU 267 N 0.09 0.00 -0.79 2.58 3.38 -0.93 -3.40 115.31 116.24 3f02 h LEU 267 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3f02 h LEU 267 Cb 1.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 3f02 h LEU 267 CO 0.09 0.90 0.43 -0.33 0.09 0.00 0.00 178.44 179.61 3f02 h GLU 268 N 0.00 0.67 0.00 1.13 5.08 -1.35 -0.85 114.58 119.26 3f02 h GLU 268 Ca -0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3f02 h GLU 268 Cb 1.88 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.97 3f02 h GLU 268 CO 0.08 0.45 0.00 -1.35 -1.00 0.00 0.00 179.01 177.18 3f02 h PRO 269 N 0.69 0.00 0.00 2.33 0.11 -1.77 -1.48 132.00 131.88 3f02 h PRO 269 Ca 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 3f02 h PRO 269 Cb 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3f02 h PRO 269 CO -0.28 0.00 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.38 3f02 h LEU 270 N 0.00 0.00 -8.61 2.35 3.38 -1.43 -3.44 115.31 107.56 3f02 h LEU 270 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3f02 h LEU 270 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3f02 h LEU 270 CO 0.00 0.06 1.09 -0.69 0.09 0.00 0.00 178.44 178.99 3f02 s VAL 271 N -3.30 3.81 0.13 1.22 1.01 -0.56 -4.86 120.40 117.86 3f02 s VAL 271 Ca 0.05 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.78 3f02 s VAL 271 Cb 0.06 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 3f02 s VAL 271 CO 0.65 -1.12 -0.07 -0.54 0.00 0.00 0.00 175.10 174.01 3f02 s LYS 272 N 5.41 0.95 0.28 2.72 1.02 -1.26 -5.01 119.74 123.85 3f02 s LYS 272 Ca 0.53 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 55.12 3f02 s LYS 272 Cb -0.11 -0.38 0.51 0.00 -0.52 0.00 0.00 37.83 37.33 3f02 s LYS 272 CO 0.26 0.01 1.87 0.00 -0.92 0.00 0.00 175.35 176.56 3f02 h ALA 273 N 2.86 1.49 -0.38 5.17 0.00 -1.92 -1.20 119.26 125.28 3f02 h ALA 273 Ca -0.36 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 3f02 h ALA 273 Cb 1.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3f02 h ALA 273 CO 0.64 0.32 -0.18 0.37 0.00 0.00 0.00 179.25 180.40 3f02 h GLN 274 N 1.06 0.72 -0.33 0.00 4.15 -1.97 -2.33 115.11 116.42 3f02 h GLN 274 Ca 0.45 -0.26 -0.10 0.00 0.77 0.00 0.00 58.65 59.51 3f02 h GLN 274 Cb 0.33 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 3f02 h GLN 274 CO -0.21 0.85 -0.20 1.25 -1.93 0.00 0.00 178.83 178.59 3f02 h LEU 275 N 0.64 0.74 -0.78 -2.39 5.85 -1.62 -1.94 115.31 115.80 3f02 h LEU 275 Ca 0.10 -0.42 0.09 0.00 0.84 0.00 0.00 57.88 58.49 3f02 h LEU 275 Cb 0.66 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 3f02 h LEU 275 CO 0.05 1.01 0.43 0.58 -0.34 0.00 0.00 178.44 180.16 3f02 h VAL 276 N 0.48 0.88 -0.41 1.05 2.07 -0.92 0.14 116.25 119.54 3f02 h VAL 276 Ca 0.07 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3f02 h VAL 276 Cb 0.75 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3f02 h VAL 276 CO 0.06 0.13 0.19 -0.08 0.02 0.00 0.00 177.57 177.89 3f02 h GLU 277 N 0.72 0.59 -0.52 1.57 4.57 -1.22 -2.36 114.58 117.92 3f02 h GLU 277 Ca 0.38 -0.09 0.01 0.00 -1.18 0.00 0.00 59.36 58.48 3f02 h GLU 277 Cb 0.37 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3f02 h GLU 277 CO -0.26 0.53 0.34 1.49 -1.18 0.00 0.00 179.01 179.93 3f02 h GLU 278 N 0.52 0.67 -0.15 1.92 4.81 -0.44 -1.43 114.58 120.48 3f02 h GLU 278 Ca 0.14 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3f02 h GLU 278 Cb 0.14 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 3f02 h GLU 278 CO -0.02 0.45 -0.22 -1.49 -0.73 0.00 0.00 179.01 177.00 3f02 h TRP 279 N 0.69 -0.59 -0.40 0.92 6.55 -0.53 0.02 115.95 122.61 3f02 h TRP 279 Ca 0.20 0.03 0.03 0.00 0.95 0.00 0.00 58.89 60.10 3f02 h TRP 279 Cb -0.06 0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.50 3f02 h TRP 279 CO -0.04 -0.30 0.27 0.00 -1.05 0.00 0.00 178.44 177.31 3f02 h ALA 280 N 0.72 1.83 -0.01 1.49 0.00 -0.86 -2.03 119.26 120.39 3f02 h ALA 280 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f02 h ALA 280 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3f02 h ALA 280 CO -0.31 0.12 -0.24 0.09 0.00 0.00 0.00 179.25 178.91 3f02 n ASN 281 N -4.48 1.48 -0.00 0.00 3.02 -0.60 -4.27 115.26 110.41 3f02 n ASN 281 Ca 0.04 -1.22 0.02 0.00 -0.03 0.00 0.00 54.58 53.39 3f02 n ASN 281 Cb 0.15 0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 3f02 n ASN 281 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3f02 n SER 282 N -0.21 0.73 -4.78 6.41 7.64 -0.08 -5.02 113.62 118.31 3f02 n SER 282 Ca 0.13 -0.51 -0.38 0.00 1.01 0.00 0.00 58.87 59.12 3f02 n SER 282 Cb 0.39 1.03 -0.06 0.00 -1.01 0.00 0.00 64.21 64.56 3f02 n SER 282 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3f02 s VAL 283 N -1.52 4.31 -0.10 0.44 -7.23 -1.09 -4.69 120.40 110.53 3f02 s VAL 283 Ca 0.01 1.70 0.04 0.00 -1.81 0.00 0.00 61.98 61.92 3f02 s VAL 283 Cb 0.03 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 32.93 3f02 s VAL 283 CO 0.17 0.28 -0.24 -0.75 -0.31 0.00 0.00 175.10 174.25 3f02 s LYS 284 N -1.74 3.02 0.14 4.82 2.20 -0.38 -4.72 119.74 123.08 3f02 s LYS 284 Ca 0.44 -0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 54.87 3f02 s LYS 284 Cb -0.20 -2.29 -0.08 0.00 -1.51 0.00 0.00 37.83 33.74 3f02 s LYS 284 CO 0.25 0.16 1.41 0.21 -0.36 0.00 0.00 175.35 177.02 3f02 s LYS 285 N 0.38 4.31 -0.02 4.03 2.20 -1.26 -1.42 119.74 127.96 3f02 s LYS 285 Ca -0.18 2.13 -0.30 0.00 -0.36 0.00 0.00 55.97 57.26 3f02 s LYS 285 Cb -0.18 -3.22 0.11 0.00 -1.51 0.00 0.00 37.83 33.03 3f02 s LYS 285 CO 0.08 -0.44 1.03 1.14 -0.36 0.00 0.00 175.35 176.80 3f02 s GLN 286 N 0.89 0.71 0.15 4.03 -2.07 -0.04 -4.95 119.66 118.38 3f02 s GLN 286 Ca 0.64 -0.32 -0.31 0.00 -1.82 0.00 0.00 55.36 53.55 3f02 s GLN 286 Cb -0.38 0.29 -0.10 0.00 -1.09 0.00 0.00 33.01 31.73 3f02 s GLN 286 CO 0.32 -0.32 1.62 0.15 -1.32 0.00 0.00 175.29 175.74 3f02 s LYS 287 N -2.89 4.20 -0.02 9.60 1.02 -1.26 -0.97 119.74 129.43 3f02 s LYS 287 Ca 0.09 2.40 0.02 0.00 0.02 0.00 0.00 55.97 58.50 3f02 s LYS 287 Cb -0.00 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 3f02 s LYS 287 CO -0.05 -0.67 -0.07 0.08 -0.92 0.00 0.00 175.35 173.72 3f02 s VAL 288 N 1.57 0.64 -0.44 3.17 1.01 0.10 -4.93 120.40 121.52 3f02 s VAL 288 Ca 0.72 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 3f02 s VAL 288 Cb -0.44 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.40 3f02 s VAL 288 CO 0.32 0.20 1.13 -1.61 0.00 0.00 0.00 175.10 175.14 3f02 s GLU 289 N 0.11 3.81 -0.18 2.72 0.41 -1.26 -1.27 118.70 123.04 3f02 s GLU 289 Ca -0.01 0.70 -0.01 0.00 -0.41 0.00 0.00 54.97 55.24 3f02 s GLU 289 Cb -0.07 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.42 3f02 s GLU 289 CO 0.00 -1.27 -0.14 0.08 -0.49 0.00 0.00 175.26 173.44 3f02 s VAL 290 N 4.28 2.64 -0.25 2.63 1.01 0.21 -5.01 120.40 125.91 3f02 s VAL 290 Ca 0.48 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 3f02 s VAL 290 Cb -0.08 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.18 3f02 s VAL 290 CO 0.28 0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 175.53 3f02 s TYR 291 N 1.14 3.06 -0.05 5.22 2.02 -1.26 -1.66 117.35 125.82 3f02 s TYR 291 Ca 0.01 -1.39 -0.01 0.00 -0.37 0.00 0.00 57.07 55.31 3f02 s TYR 291 Cb -0.14 -2.09 0.03 0.00 -0.40 0.00 0.00 41.96 39.35 3f02 s TYR 291 CO -0.05 -0.68 0.00 -1.17 -1.57 0.00 0.00 175.55 172.08 3f02 s LEU 292 N 1.37 0.81 0.50 -1.29 2.96 -0.42 -4.96 118.68 117.65 3f02 s LEU 292 Ca 0.01 -0.05 -0.23 0.00 -0.22 0.00 0.00 54.13 53.65 3f02 s LEU 292 Cb -0.16 -0.33 -0.06 0.00 0.50 0.00 0.00 46.19 46.13 3f02 s LEU 292 CO -0.03 -0.15 1.29 -2.84 -1.32 0.00 0.00 176.35 173.29 3f02 s PRO 293 N 1.55 3.45 -0.18 0.98 0.02 -1.26 -0.60 135.00 138.96 3f02 s PRO 293 Ca -0.02 2.07 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 3f02 s PRO 293 Cb -0.13 -2.37 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 3f02 s PRO 293 CO -0.03 -0.89 1.29 0.50 -0.33 0.00 0.00 177.00 177.54 3f02 s ARG 294 N -2.76 4.18 0.07 5.54 3.52 -0.71 -4.82 118.95 123.97 3f02 s ARG 294 Ca 0.67 1.63 -0.15 0.00 -0.13 0.00 0.00 55.73 57.75 3f02 s ARG 294 Cb -0.36 -3.79 0.03 0.00 -1.56 0.00 0.00 34.95 29.26 3f02 s ARG 294 CO 0.43 -0.78 0.35 -0.59 -0.81 0.00 0.00 175.30 173.90 3f02 s PHE 295 N 3.67 -0.14 0.01 5.12 -0.12 -0.32 -4.75 117.98 121.45 3f02 s PHE 295 Ca 0.56 -0.06 0.08 0.00 -0.05 0.00 0.00 56.93 57.46 3f02 s PHE 295 Cb -0.21 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.31 3f02 s PHE 295 CO 0.16 -0.58 -0.23 0.99 -0.05 0.00 0.00 175.22 175.51 3f02 s THR 296 N -3.07 1.82 0.01 -4.49 2.01 -1.26 -0.24 115.64 110.42 3f02 s THR 296 Ca -0.01 -1.12 0.03 0.00 0.31 0.00 0.00 61.69 60.89 3f02 s THR 296 Cb 0.01 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 3f02 s THR 296 CO -0.07 0.38 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.47 3f02 s VAL 297 N -0.67 0.69 0.03 3.82 1.01 0.87 -5.00 120.40 121.15 3f02 s VAL 297 Ca 0.09 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3f02 s VAL 297 Cb -0.09 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 3f02 s VAL 297 CO 0.01 0.09 -0.08 -1.61 0.00 0.00 0.00 175.10 173.51 3f02 s GLU 298 N -0.49 0.52 -0.23 2.72 2.02 -1.26 -0.32 118.70 121.66 3f02 s GLU 298 Ca 0.01 -0.63 -0.17 0.00 0.02 0.00 0.00 54.97 54.20 3f02 s GLU 298 Cb -0.05 -0.35 0.07 0.00 0.10 0.00 0.00 34.13 33.90 3f02 s GLU 298 CO -0.00 0.07 0.59 -1.14 0.02 0.00 0.00 175.26 174.80 3f02 s GLN 299 N -1.23 0.64 -0.19 1.61 0.74 -0.76 -4.82 119.66 115.63 3f02 s GLN 299 Ca -0.07 0.95 -0.07 0.00 0.05 0.00 0.00 55.36 56.22 3f02 s GLN 299 Cb -0.08 0.20 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 3f02 s GLN 299 CO 0.00 -0.12 0.06 -2.00 -0.55 0.00 0.00 175.29 172.68 3f02 s GLU 300 N 0.97 3.88 0.30 1.67 2.12 -1.26 -1.23 118.70 125.15 3f02 s GLU 300 Ca -0.05 -0.39 0.09 0.00 0.36 0.00 0.00 54.97 54.98 3f02 s GLU 300 Cb -0.05 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 3f02 s GLU 300 CO -0.09 0.17 0.09 0.96 -0.54 0.00 0.00 175.26 175.85 3f02 s ILE 301 N 0.64 3.41 -0.94 -3.70 -4.36 -0.01 -5.01 121.20 111.24 3f02 s ILE 301 Ca 0.03 -1.75 -0.18 0.00 -0.26 0.00 0.00 60.65 58.48 3f02 s ILE 301 Cb -0.13 -2.98 0.13 0.00 1.25 0.00 0.00 42.46 40.74 3f02 s ILE 301 CO 0.02 -0.29 1.13 -0.62 0.24 0.00 0.00 174.94 175.41 3f02 s ASP 302 N -3.77 6.65 0.34 4.36 -1.08 -1.26 -3.94 116.67 117.96 3f02 s ASP 302 Ca 0.34 -2.09 0.14 0.00 -0.52 0.00 0.00 52.55 50.42 3f02 s ASP 302 Cb -0.05 -2.39 0.60 0.00 -1.46 0.00 0.00 42.92 39.62 3f02 s ASP 302 CO 0.22 -1.04 1.73 0.25 0.52 0.00 0.00 175.17 176.85 3f02 h LEU 303 N 10.31 0.00 -0.77 -1.34 5.85 -1.90 -2.38 115.31 125.08 3f02 h LEU 303 Ca 0.16 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3f02 h LEU 303 Cb 1.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3f02 h LEU 303 CO 1.10 0.46 0.30 0.50 -0.34 0.00 0.00 178.44 180.46 3f02 h LYS 304 N 0.00 1.15 -0.37 1.25 3.64 -1.88 -0.48 116.57 119.88 3f02 h LYS 304 Ca -0.00 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 3f02 h LYS 304 Cb 0.87 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 3f02 h LYS 304 CO 0.06 0.94 -0.14 0.22 -2.27 0.00 0.00 179.45 178.26 3f02 h ASP 305 N 1.12 0.65 -0.12 4.20 3.58 -1.81 -0.81 116.42 123.23 3f02 h ASP 305 Ca 0.26 -0.20 -0.13 0.00 0.42 0.00 0.00 57.03 57.38 3f02 h ASP 305 Cb 0.23 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.10 3f02 h ASP 305 CO -0.02 0.82 -0.44 0.58 -2.88 0.00 0.00 179.24 177.30 3f02 h VAL 306 N 0.60 1.37 -0.43 2.25 2.07 -1.01 -1.37 116.25 119.73 3f02 h VAL 306 Ca 0.10 -1.75 -0.09 0.00 0.82 0.00 0.00 66.70 65.78 3f02 h VAL 306 Cb 0.59 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3f02 h VAL 306 CO 0.04 0.53 -0.12 -0.07 0.02 0.00 0.00 177.57 177.96 3f02 h LEU 307 N 0.11 0.76 -1.05 2.57 3.38 -0.99 -1.82 115.31 118.28 3f02 h LEU 307 Ca -0.02 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 3f02 h LEU 307 Cb 1.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3f02 h LEU 307 CO 0.09 0.90 -0.08 0.11 0.09 0.00 0.00 178.44 179.55 3f02 h LYS 308 N 0.70 0.59 0.00 1.13 1.57 -1.00 -1.05 116.57 118.50 3f02 h LYS 308 Ca 0.12 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3f02 h LYS 308 Cb 0.60 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3f02 h LYS 308 CO 0.04 0.67 -0.18 0.00 -0.57 0.00 0.00 179.45 179.41 3f02 h ALA 309 N 1.37 1.30 0.00 3.86 0.00 -0.41 0.37 119.26 125.75 3f02 h ALA 309 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3f02 h ALA 309 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3f02 h ALA 309 CO 0.03 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.43 3f02 h LEU 310 N 0.00 0.00 0.00 0.00 3.38 -0.79 -3.46 115.31 114.43 3f02 h LEU 310 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f02 h LEU 310 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3f02 h LEU 310 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 3f02 n GLY 311 N 0.78 1.28 3.42 0.83 0.00 0.12 -4.70 105.19 106.93 3f02 n GLY 311 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 3f02 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f02 s ILE 312 N -2.00 4.91 0.00 -0.61 1.01 -0.50 -4.82 121.20 119.19 3f02 s ILE 312 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.99 3f02 s ILE 312 Cb 0.00 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3f02 s ILE 312 CO 0.00 -0.83 0.00 0.35 0.00 0.00 0.00 174.94 174.46 3f02 n THR 313 N 5.55 0.00 -0.09 2.92 -2.24 -1.26 -3.41 114.28 115.75 3f02 n THR 313 Ca -0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3f02 n THR 313 Cb 0.45 -0.52 0.16 0.00 -2.10 0.00 0.00 70.33 68.32 3f02 n THR 313 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3f02 h GLU 314 N 0.00 0.75 0.00 -0.78 5.08 -1.93 -2.62 114.58 115.07 3f02 h GLU 314 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3f02 h GLU 314 Cb 0.66 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3f02 h GLU 314 CO 0.00 0.79 0.00 -0.84 -1.00 0.00 0.00 179.01 177.96 3f02 h ILE 315 N 0.69 0.00 -0.02 3.13 -0.00 -1.89 -2.46 117.51 116.97 3f02 h ILE 315 Ca 0.13 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 3f02 h ILE 315 Cb 0.50 0.90 0.00 0.00 -0.00 0.00 0.00 36.82 38.22 3f02 h ILE 315 CO 0.03 0.00 -0.34 0.49 -0.00 0.00 0.00 178.15 178.33 3f02 n PHE 316 N -2.64 0.00 -4.17 0.16 3.72 -0.99 -0.20 117.46 113.33 3f02 n PHE 316 Ca -0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 3f02 n PHE 316 Cb 0.13 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.58 3f02 n PHE 316 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3f02 s ILE 317 N -2.38 3.92 0.44 4.37 -1.09 -0.92 -4.76 121.20 120.78 3f02 s ILE 317 Ca 0.22 -1.31 0.22 0.00 -2.23 0.00 0.00 60.65 57.54 3f02 s ILE 317 Cb 0.19 -2.97 0.41 0.00 -1.58 0.00 0.00 42.46 38.51 3f02 s ILE 317 CO 0.51 -0.09 1.83 0.11 -1.23 0.00 0.00 174.94 176.07 3f02 h LYS 318 N 2.69 0.30 -0.62 2.79 1.57 -1.91 0.25 116.57 121.64 3f02 h LYS 318 Ca -0.47 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.04 3f02 h LYS 318 Cb 1.20 -0.07 -0.15 0.00 0.08 0.00 0.00 32.23 33.29 3f02 h LYS 318 CO 0.59 0.20 0.23 -0.40 -0.57 0.00 0.00 179.45 179.50 3f02 n ASP 319 N -4.48 3.77 -4.65 0.86 5.75 -1.26 -4.67 116.55 111.87 3f02 n ASP 319 Ca 0.21 -3.44 -0.38 0.00 -0.01 0.00 0.00 54.79 51.17 3f02 n ASP 319 Cb 0.83 -0.71 0.05 0.00 -1.03 0.00 0.00 41.12 40.27 3f02 n ASP 319 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f02 n ALA 320 N -0.72 0.57 -3.30 2.12 0.00 0.08 -4.96 120.51 114.30 3f02 n ALA 320 Ca 0.41 0.05 -0.47 0.00 0.00 0.00 0.00 53.44 53.43 3f02 n ALA 320 Cb 1.29 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 3f02 n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3f02 s ASN 321 N -1.15 6.68 -0.33 0.00 3.84 -1.26 -4.80 114.94 117.91 3f02 s ASN 321 Ca 0.75 -2.53 0.07 0.00 0.21 0.00 0.00 52.86 51.36 3f02 s ASN 321 Cb -0.42 -2.22 0.47 0.00 -0.55 0.00 0.00 41.25 38.53 3f02 s ASN 321 CO 0.47 -0.65 1.42 0.18 -2.79 0.00 0.00 177.10 175.74 3f02 n LEU 322 N 4.33 4.71 0.00 3.21 4.77 -1.26 -1.09 117.00 131.67 3f02 n LEU 322 Ca 0.11 -4.20 0.08 0.00 -0.03 0.00 0.00 56.01 51.97 3f02 n LEU 322 Cb 0.46 -0.57 0.41 0.00 -2.33 0.00 0.00 43.42 41.39 3f02 n LEU 322 CO 0.37 1.60 0.72 0.35 -1.33 0.00 0.00 177.39 179.10 3f02 n THR 323 N -0.96 0.49 0.18 -5.08 -2.24 -1.22 -1.43 114.28 104.01 3f02 n THR 323 Ca 0.39 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 62.37 3f02 n THR 323 Cb 0.93 -0.86 0.10 0.00 -2.10 0.00 0.00 70.33 68.40 3f02 n THR 323 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3f02 h GLY 324 N 2.64 0.00 0.00 3.38 0.00 -0.89 -3.26 103.07 104.94 3f02 h GLY 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f02 h GLY 324 CO 0.00 0.00 -1.84 1.47 0.00 0.00 0.00 176.54 176.17 3f02 n LEU 325 N -3.14 0.13 -3.58 3.11 -0.00 -0.52 -4.51 117.00 108.49 3f02 n LEU 325 Ca 0.03 -0.06 0.03 0.00 -0.00 0.00 0.00 56.01 56.00 3f02 n LEU 325 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.04 3f02 n LEU 325 CO 0.37 0.03 1.17 -0.94 -0.00 0.00 0.00 177.39 178.03 3f02 s SER 326 N -4.25 -0.02 0.00 1.45 1.04 -1.19 -1.72 113.70 109.01 3f02 s SER 326 Ca -0.06 -0.04 0.30 0.00 0.48 0.00 0.00 55.95 56.64 3f02 s SER 326 Cb 0.14 0.05 1.79 0.00 0.10 0.00 0.00 66.02 68.10 3f02 s SER 326 CO 0.88 -0.09 2.13 0.47 0.98 0.00 0.00 173.24 177.61 3f02 n ASP 327 N -0.45 0.00 -4.46 7.02 9.92 -1.26 -4.18 116.55 123.14 3f02 n ASP 327 Ca -0.08 -0.91 -0.43 0.00 -0.53 0.00 0.00 54.79 52.84 3f02 n ASP 327 Cb 0.63 -0.01 -0.04 0.00 -0.64 0.00 0.00 41.12 41.05 3f02 n ASP 327 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3f02 s ASN 328 N -2.03 6.22 0.00 -2.24 3.84 -1.26 -4.89 114.94 114.58 3f02 s ASN 328 Ca 0.45 -0.88 0.24 0.00 0.21 0.00 0.00 52.86 52.88 3f02 s ASN 328 Cb 0.21 -2.40 1.41 0.00 -0.55 0.00 0.00 41.25 39.92 3f02 s ASN 328 CO 0.35 -1.29 1.88 0.29 -2.79 0.00 0.00 177.10 175.54 3f02 n LYS 329 N 7.33 0.96 0.00 0.43 5.02 -1.26 -3.29 118.16 127.35 3f02 n LYS 329 Ca -0.03 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.39 3f02 n LYS 329 Cb 0.46 -1.39 0.40 0.00 -0.02 0.00 0.00 35.03 34.48 3f02 n LYS 329 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3f02 n GLU 330 N -0.89 0.83 -3.34 1.97 1.02 -1.26 -4.89 120.64 114.09 3f02 n GLU 330 Ca 0.18 -0.47 -0.38 0.00 -0.02 0.00 0.00 57.16 56.46 3f02 n GLU 330 Cb 0.08 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 3f02 n GLU 330 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3f02 s ILE 331 N -2.49 5.02 0.27 -3.67 1.01 -1.21 -1.62 121.20 118.51 3f02 s ILE 331 Ca 0.25 1.02 -0.10 0.00 0.00 0.00 0.00 60.65 61.82 3f02 s ILE 331 Cb 0.19 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 3f02 s ILE 331 CO 0.51 0.45 0.46 0.72 0.00 0.00 0.00 174.94 177.09 3f02 s PHE 332 N -0.30 0.57 -0.38 3.97 -0.12 -0.10 -4.51 117.98 117.11 3f02 s PHE 332 Ca 0.27 -0.91 -0.24 0.00 -0.05 0.00 0.00 56.93 56.00 3f02 s PHE 332 Cb -0.17 0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.33 3f02 s PHE 332 CO 0.14 -1.02 0.85 -1.17 -0.05 0.00 0.00 175.22 173.96 3f02 s LEU 333 N -3.08 4.08 -0.16 -1.99 2.96 0.72 -1.12 118.68 120.08 3f02 s LEU 333 Ca 0.25 0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 54.41 3f02 s LEU 333 Cb -0.00 -3.12 -0.23 0.00 0.50 0.00 0.00 46.19 43.34 3f02 s LEU 333 CO 0.12 -0.81 0.32 -1.28 -1.32 0.00 0.00 176.35 173.37 3f02 h SER 334 N 8.55 0.22 -3.90 3.68 0.87 -1.28 -3.38 113.55 118.32 3f02 h SER 334 Ca -0.24 -0.73 -0.22 0.00 -1.23 0.00 0.00 61.79 59.37 3f02 h SER 334 Cb 1.09 -0.07 -0.27 0.00 -0.44 0.00 0.00 62.40 62.71 3f02 h SER 334 CO 0.95 1.66 -0.69 -0.54 -0.53 0.00 0.00 176.83 177.68 3f02 s LYS 335 N -2.46 0.06 -0.09 2.24 -0.14 -1.05 -5.01 119.74 113.30 3f02 s LYS 335 Ca -0.25 -0.05 0.01 0.00 -1.36 0.00 0.00 55.97 54.32 3f02 s LYS 335 Cb 0.06 0.03 0.02 0.00 -1.68 0.00 0.00 37.83 36.25 3f02 s LYS 335 CO 0.69 -0.01 -0.10 0.00 -0.76 0.00 0.00 175.35 175.16 3f02 s ALA 336 N -0.17 1.33 -0.03 5.17 0.00 -1.26 -0.99 121.76 125.81 3f02 s ALA 336 Ca -0.02 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.48 3f02 s ALA 336 Cb -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 3f02 s ALA 336 CO -0.00 -0.17 -0.18 0.42 0.00 0.00 0.00 175.76 175.83 3f02 s ILE 337 N 1.20 1.48 -0.07 0.00 1.01 0.07 -3.39 121.20 121.51 3f02 s ILE 337 Ca -0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 3f02 s ILE 337 Cb -0.14 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.12 3f02 s ILE 337 CO -0.03 0.42 0.13 -2.28 0.00 0.00 0.00 174.94 173.19 3f02 s HIS 338 N -0.21 -0.13 -0.01 3.97 2.46 -1.25 -0.22 115.29 119.90 3f02 s HIS 338 Ca 0.02 0.49 0.03 0.00 0.47 0.00 0.00 55.06 56.06 3f02 s HIS 338 Cb -0.09 -0.23 -0.00 0.00 -0.13 0.00 0.00 32.58 32.12 3f02 s HIS 338 CO 0.01 -0.21 -0.09 0.15 -2.47 0.00 0.00 174.74 172.13 3f02 s LYS 339 N 1.82 0.76 0.05 2.88 1.02 -0.70 -0.83 119.74 124.74 3f02 s LYS 339 Ca -0.02 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.68 3f02 s LYS 339 Cb -0.12 -0.73 -0.03 0.00 -0.52 0.00 0.00 37.83 36.43 3f02 s LYS 339 CO -0.05 0.16 -0.05 -1.12 -0.92 0.00 0.00 175.35 173.37 3f02 s SER 340 N -0.08 0.66 -0.01 2.83 0.01 -0.36 -1.12 113.70 115.62 3f02 s SER 340 Ca 0.02 -0.69 -0.00 0.00 1.31 0.00 0.00 55.95 56.58 3f02 s SER 340 Cb -0.05 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.29 3f02 s SER 340 CO -0.00 -0.35 0.02 0.12 0.41 0.00 0.00 173.24 173.45 3f02 s PHE 341 N -2.24 0.01 -0.04 2.43 5.36 -0.04 -1.84 117.98 121.62 3f02 s PHE 341 Ca -0.05 0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.02 3f02 s PHE 341 Cb -0.04 -0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.53 3f02 s PHE 341 CO -0.03 -0.06 -0.01 -1.17 -1.46 0.00 0.00 175.22 172.50 3f02 s LEU 342 N 0.62 1.03 -0.13 6.12 2.96 0.56 -1.01 118.68 128.83 3f02 s LEU 342 Ca -0.05 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3f02 s LEU 342 Cb -0.07 -0.32 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 3f02 s LEU 342 CO -0.02 -0.12 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.04 3f02 s GLU 343 N 1.26 3.30 -0.14 1.98 2.12 0.70 -0.09 118.70 127.83 3f02 s GLU 343 Ca -0.06 -0.73 0.02 0.00 0.36 0.00 0.00 54.97 54.56 3f02 s GLU 343 Cb -0.13 -2.58 0.01 0.00 0.26 0.00 0.00 34.13 31.69 3f02 s GLU 343 CO -0.02 0.17 -0.20 0.08 -0.54 0.00 0.00 175.26 174.74 3f02 s VAL 344 N 0.45 1.95 0.00 3.70 1.01 0.67 -1.59 120.40 126.59 3f02 s VAL 344 Ca -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 60.97 3f02 s VAL 344 Cb -0.16 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.48 3f02 s VAL 344 CO 0.05 0.53 0.00 -0.46 0.00 0.00 0.00 175.10 175.22 3f02 n ASN 345 N 4.22 0.00 0.03 3.32 0.23 -0.60 -1.17 115.26 121.28 3f02 n ASN 345 Ca -0.20 -0.63 -0.04 0.00 -0.53 0.00 0.00 54.58 53.18 3f02 n ASN 345 Cb 0.51 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.38 3f02 n ASN 345 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3f02 h GLU 346 N 0.00 0.43 0.11 -3.83 3.07 -1.97 -2.93 114.58 109.46 3f02 h GLU 346 Ca 0.00 -0.20 -0.27 0.00 -0.50 0.00 0.00 59.36 58.39 3f02 h GLU 346 Cb 0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3f02 h GLU 346 CO 0.00 0.73 -1.20 0.93 -1.40 0.00 0.00 179.01 178.08 3f02 h GLU 347 N 0.37 0.39 0.00 2.33 3.07 -1.97 -0.87 114.58 117.90 3f02 h GLU 347 Ca 0.04 -0.57 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 3f02 h GLU 347 Cb 0.80 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3f02 h GLU 347 CO 0.06 1.24 0.00 0.41 -1.40 0.00 0.00 179.01 179.33 3f02 n GLY 348 N 1.38 -0.53 3.13 -3.84 0.00 -1.11 -1.02 105.19 103.20 3f02 n GLY 348 Ca -0.10 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 3f02 n GLY 348 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f02 s SER 349 N -4.00 -0.02 -0.05 1.61 0.01 -0.54 -1.56 113.70 109.16 3f02 s SER 349 Ca 0.00 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.13 3f02 s SER 349 Cb 0.00 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.48 3f02 s SER 349 CO 0.00 -0.38 -0.04 -0.70 0.41 0.00 0.00 173.24 172.53 3f02 s GLU 350 N -1.34 0.82 -0.01 12.44 2.12 -0.62 -1.63 118.70 130.48 3f02 s GLU 350 Ca -0.14 -0.10 -0.05 0.00 0.36 0.00 0.00 54.97 55.04 3f02 s GLU 350 Cb -0.07 -0.85 0.00 0.00 0.26 0.00 0.00 34.13 33.48 3f02 s GLU 350 CO 0.02 -0.09 0.12 0.00 -0.54 0.00 0.00 175.26 174.76 3f02 s ALA 351 N 0.97 -0.27 -0.01 6.30 0.00 0.00 -0.22 121.76 128.54 3f02 s ALA 351 Ca -0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 3f02 s ALA 351 Cb -0.14 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3f02 s ALA 351 CO -0.00 -0.15 0.15 0.00 0.00 0.00 0.00 175.76 175.75 3f02 s ALA 352 N -0.91 -0.35 -0.02 0.00 0.00 -0.18 -0.67 121.76 119.63 3f02 s ALA 352 Ca -0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 3f02 s ALA 352 Cb -0.06 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3f02 s ALA 352 CO 0.01 -0.20 0.14 0.00 0.00 0.00 0.00 175.76 175.71 3f02 s ALA 353 N -1.21 -0.33 -0.02 0.00 0.00 -0.19 -0.86 121.76 119.15 3f02 s ALA 353 Ca -0.13 0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.94 3f02 s ALA 353 Cb -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.02 3f02 s ALA 353 CO 0.02 -0.15 -0.03 0.08 0.00 0.00 0.00 175.76 175.68 3f02 s VAL 354 N -0.73 0.33 -0.07 0.00 1.01 -0.28 -0.77 120.40 119.90 3f02 s VAL 354 Ca -0.08 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.87 3f02 s VAL 354 Cb -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 3f02 s VAL 354 CO 0.01 0.15 -0.22 -0.44 0.00 0.00 0.00 175.10 174.59 3f02 s SER 355 N 0.53 3.29 0.01 3.32 0.01 -0.34 -1.71 113.70 118.80 3f02 s SER 355 Ca -0.06 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 56.78 3f02 s SER 355 Cb -0.09 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.10 3f02 s SER 355 CO -0.01 0.23 -0.14 -0.83 0.41 0.00 0.00 173.24 172.90 3f02 s GLY 356 N -0.08 0.73 -0.11 3.44 0.00 0.70 -1.05 107.32 110.95 3f02 s GLY 356 Ca -0.05 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 43.99 3f02 s GLY 356 CO 0.04 -0.61 -0.11 1.06 0.00 0.00 0.00 173.10 173.49 3f02 s MET 357 N -0.59 1.81 -0.21 2.90 -1.94 0.44 -0.75 119.30 120.96 3f02 s MET 357 Ca 0.04 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 3f02 s MET 357 Cb -0.06 -1.69 0.03 0.00 2.01 0.00 0.00 34.83 35.12 3f02 s MET 357 CO 0.00 -0.17 -0.15 0.42 -0.01 0.00 0.00 175.02 175.11 3f02 s ILE 358 N 1.34 2.33 -0.10 2.53 1.01 -0.16 -1.07 121.20 127.08 3f02 s ILE 358 Ca -0.01 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 3f02 s ILE 358 Cb -0.14 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 3f02 s ILE 358 CO -0.05 0.38 -0.00 0.00 0.00 0.00 0.00 174.94 175.26 3f02 s ALA 359 N 1.28 3.24 0.26 9.38 0.00 0.72 -0.86 121.76 135.78 3f02 s ALA 359 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.21 3f02 s ALA 359 Cb -0.15 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 3f02 s ALA 359 CO -0.09 0.52 0.01 0.96 0.00 0.00 0.00 175.76 177.16 3f02 s ILE 360 N -0.65 1.08 -0.11 0.00 -4.36 -0.28 -1.40 121.20 115.48 3f02 s ILE 360 Ca 0.10 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.41 3f02 s ILE 360 Cb -0.12 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 3f02 s ILE 360 CO 0.02 -0.22 0.08 -0.55 0.24 0.00 0.00 174.94 174.51 3f02 s SER 361 N -3.36 5.90 0.00 4.36 0.15 -0.15 -0.92 113.70 119.68 3f02 s SER 361 Ca 0.31 0.32 0.24 0.00 0.70 0.00 0.00 55.95 57.52 3f02 s SER 361 Cb 0.06 -1.84 1.45 0.00 -1.71 0.00 0.00 66.02 63.99 3f02 s SER 361 CO 0.11 0.38 1.82 -2.11 1.20 0.00 0.00 173.24 174.63