#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gu1 s ILE 8 N 0.00 2.43 -0.27 5.15 1.01 0.71 -4.97 121.20 125.27 2gu1 s ILE 8 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 2gu1 s ILE 8 Cb 0.00 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2gu1 s ILE 8 CO 0.00 0.53 0.11 -1.00 0.00 0.00 0.00 174.94 174.58 2gu1 s HIS 9 N 0.77 3.13 -0.14 3.97 3.76 -1.26 -0.79 115.29 124.74 2gu1 s HIS 9 Ca -0.07 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 2gu1 s HIS 9 Cb -0.16 -2.29 0.02 0.00 1.11 0.00 0.00 32.58 31.27 2gu1 s HIS 9 CO -0.00 -0.34 -0.16 -0.47 -0.85 0.00 0.00 174.74 172.92 2gu1 s TYR 10 N 1.64 2.24 -0.22 1.40 5.04 -0.10 -5.01 117.35 122.34 2gu1 s TYR 10 Ca 0.06 -1.20 -0.15 0.00 -2.44 0.00 0.00 57.07 53.34 2gu1 s TYR 10 Cb -0.16 -1.61 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 2gu1 s TYR 10 CO 0.06 -0.63 0.37 1.41 -1.34 0.00 0.00 175.55 175.42 2gu1 s MET 11 N 1.25 4.13 0.31 4.97 -2.45 -1.26 -0.39 119.30 125.86 2gu1 s MET 11 Ca 0.00 0.13 -0.29 0.00 -1.25 0.00 0.00 55.69 54.28 2gu1 s MET 11 Cb -0.14 -3.56 -0.11 0.00 1.25 0.00 0.00 34.83 32.28 2gu1 s MET 11 CO -0.07 -0.08 1.50 0.08 1.05 0.00 0.00 175.02 177.50 2gu1 s VAL 12 N 1.43 2.27 0.31 10.11 1.01 0.22 -4.85 120.40 130.92 2gu1 s VAL 12 Ca 0.17 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.48 2gu1 s VAL 12 Cb -0.15 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 2gu1 s VAL 12 CO 0.08 0.05 -0.10 -0.54 0.00 0.00 0.00 175.10 174.58 2gu1 s LYS 13 N -0.97 1.70 0.13 2.72 1.02 -1.26 -0.10 119.74 122.98 2gu1 s LYS 13 Ca 0.58 -1.86 -0.35 0.00 0.02 0.00 0.00 55.97 54.37 2gu1 s LYS 13 Cb -0.45 -1.52 -0.15 0.00 -0.52 0.00 0.00 37.83 35.18 2gu1 s LYS 13 CO 0.51 0.14 1.40 0.28 -0.92 0.00 0.00 175.35 176.75 2gu1 n VAL 14 N -0.69 0.18 0.00 3.17 0.31 -1.26 -1.84 118.33 118.19 2gu1 n VAL 14 Ca -0.05 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2gu1 n VAL 14 Cb 0.63 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 2gu1 n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gu1 n GLY 15 N 2.71 2.35 3.78 2.92 0.00 -1.26 -5.06 105.19 110.62 2gu1 n GLY 15 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2gu1 n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gu1 s ASP 16 N -1.67 6.33 0.12 1.61 1.01 -0.77 -5.05 116.67 118.25 2gu1 s ASP 16 Ca 0.00 2.19 0.04 0.00 0.71 0.00 0.00 52.55 55.48 2gu1 s ASP 16 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2gu1 s ASP 16 CO 0.00 -0.80 -0.09 0.42 0.21 0.00 0.00 175.17 174.91 2gu1 s THR 17 N -1.63 0.98 0.26 -1.27 -4.23 -1.26 -4.96 115.64 103.52 2gu1 s THR 17 Ca 0.63 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 59.22 2gu1 s THR 17 Cb -0.25 -1.65 0.23 0.00 1.34 0.00 0.00 72.50 72.17 2gu1 s THR 17 CO 0.31 -0.72 1.81 0.25 -0.54 0.00 0.00 174.62 175.73 2gu1 h LEU 18 N 3.08 0.73 -1.03 4.79 7.12 -1.96 -0.35 115.31 127.68 2gu1 h LEU 18 Ca -0.36 0.05 -0.07 0.00 0.13 0.00 0.00 57.88 57.62 2gu1 h LEU 18 Cb 1.18 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 41.21 2gu1 h LEU 18 CO 0.60 0.40 -0.08 0.77 -0.13 0.00 0.00 178.44 180.01 2gu1 h SER 19 N 0.83 0.58 -0.23 1.25 4.64 -1.96 -1.35 113.55 117.31 2gu1 h SER 19 Ca 0.43 -0.15 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 2gu1 h SER 19 Cb 0.41 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2gu1 h SER 19 CO -0.26 0.71 -0.52 1.23 -0.87 0.00 0.00 176.83 177.12 2gu1 h GLY 20 N 0.93 0.89 0.96 -0.77 0.00 -1.60 -2.17 103.07 101.32 2gu1 h GLY 20 Ca 0.11 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.37 2gu1 h GLY 20 CO 0.03 0.91 0.07 -2.22 0.00 0.00 0.00 176.54 175.33 2gu1 h ILE 21 N 0.63 1.24 -0.58 2.60 2.04 -0.90 -1.46 117.51 121.09 2gu1 h ILE 21 Ca 0.02 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 2gu1 h ILE 21 Cb 1.11 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2gu1 h ILE 21 CO 0.11 0.31 0.21 -0.26 0.00 0.00 0.00 178.15 178.52 2gu1 h PHE 22 N 0.59 0.86 -0.14 1.37 -1.00 -1.22 -0.32 116.94 117.08 2gu1 h PHE 22 Ca 0.13 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 2gu1 h PHE 22 Cb 0.38 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2gu1 h PHE 22 CO 0.03 0.68 0.06 0.00 -1.61 0.00 0.00 178.31 177.47 2gu1 h ALA 23 N 1.39 0.18 0.00 2.45 0.00 -1.07 -0.63 119.26 121.59 2gu1 h ALA 23 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2gu1 h ALA 23 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gu1 h ALA 23 CO -0.01 -0.24 -0.23 -0.56 0.00 0.00 0.00 179.25 178.21 2gu1 h GLN 24 N 0.08 0.00 -0.23 0.00 3.07 -0.88 -2.75 115.11 114.39 2gu1 h GLN 24 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 2gu1 h GLN 24 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.72 2gu1 h GLN 24 CO -0.00 0.23 0.00 1.28 0.09 0.00 0.00 178.83 180.42 2gu1 n LEU 25 N -3.41 2.03 -0.06 0.06 4.77 -0.17 -4.95 117.00 115.28 2gu1 n LEU 25 Ca 0.00 -0.88 -0.01 0.00 -0.03 0.00 0.00 56.01 55.10 2gu1 n LEU 25 Cb 0.43 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2gu1 n LEU 25 CO 0.33 0.44 -0.01 0.61 -1.33 0.00 0.00 177.39 177.43 2gu1 n GLY 26 N 1.19 0.47 3.74 -0.72 0.00 -0.81 -5.02 105.19 104.05 2gu1 n GLY 26 Ca 0.16 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2gu1 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gu1 s VAL 27 N -1.90 3.70 0.65 1.61 1.01 -0.31 -5.00 120.40 120.16 2gu1 s VAL 27 Ca 0.00 1.48 -0.17 0.00 0.00 0.00 0.00 61.98 63.29 2gu1 s VAL 27 Cb 0.00 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2gu1 s VAL 27 CO 0.00 0.26 1.20 -2.84 0.00 0.00 0.00 175.10 173.72 2gu1 s PRO 28 N -0.45 2.65 0.16 2.72 0.02 -1.26 -4.59 135.00 134.25 2gu1 s PRO 28 Ca 0.50 1.77 -0.16 0.00 0.02 0.00 0.00 61.00 63.13 2gu1 s PRO 28 Cb -0.31 -1.89 0.08 0.00 0.02 0.00 0.00 34.50 32.40 2gu1 s PRO 28 CO 0.36 -1.44 1.74 -0.92 -0.33 0.00 0.00 177.00 176.41 2gu1 h TYR 29 N 0.38 0.17 -0.84 6.54 3.20 -1.97 -1.71 116.97 122.74 2gu1 h TYR 29 Ca -0.49 0.02 0.17 0.00 3.14 0.00 0.00 58.73 61.57 2gu1 h TYR 29 Cb 1.29 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.48 2gu1 h TYR 29 CO 0.47 0.05 0.55 0.66 -1.64 0.00 0.00 178.16 178.26 2gu1 h SER 30 N 0.24 0.44 0.28 -2.11 4.64 -2.00 0.31 113.55 115.36 2gu1 h SER 30 Ca 0.18 0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 61.28 2gu1 h SER 30 Cb 0.18 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2gu1 h SER 30 CO -0.21 0.21 -1.04 0.40 -0.87 0.00 0.00 176.83 175.32 2gu1 h ILE 31 N 0.46 1.37 -0.48 0.95 1.08 -1.73 -2.79 117.51 116.37 2gu1 h ILE 31 Ca 0.43 -2.49 0.04 0.00 -0.39 0.00 0.00 64.86 62.44 2gu1 h ILE 31 Cb 0.96 2.52 -0.04 0.00 -3.07 0.00 0.00 36.82 37.19 2gu1 h ILE 31 CO -0.16 0.75 0.25 0.25 -0.69 0.00 0.00 178.15 178.55 2gu1 h LEU 32 N 0.25 0.38 -1.68 1.44 5.85 -0.16 -2.12 115.31 119.28 2gu1 h LEU 32 Ca -0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2gu1 h LEU 32 Cb 1.70 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2gu1 h LEU 32 CO 0.19 0.26 0.15 1.56 -0.34 0.00 0.00 178.44 180.26 2gu1 h GLN 33 N 0.50 0.36 -0.10 1.25 1.08 -1.05 -0.78 115.11 116.37 2gu1 h GLN 33 Ca 0.21 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.24 2gu1 h GLN 33 Cb 0.10 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2gu1 h GLN 33 CO -0.13 0.27 -0.56 0.87 -0.95 0.00 0.00 178.83 178.32 2gu1 h LYS 34 N 0.37 0.30 -0.13 1.46 1.79 -1.12 -0.39 116.57 118.84 2gu1 h LYS 34 Ca 0.10 -0.19 -0.10 0.00 -2.18 0.00 0.00 60.65 58.28 2gu1 h LYS 34 Cb 0.01 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2gu1 h LYS 34 CO -0.02 0.78 -0.31 0.82 -1.08 0.00 0.00 179.45 179.64 2gu1 h ILE 35 N 0.23 1.37 -0.69 1.86 1.08 -0.87 -2.64 117.51 117.85 2gu1 h ILE 35 Ca 0.00 -1.60 -0.03 0.00 -0.39 0.00 0.00 64.86 62.85 2gu1 h ILE 35 Cb 1.05 2.05 -0.03 0.00 -3.07 0.00 0.00 36.82 36.82 2gu1 h ILE 35 CO 0.09 0.47 0.33 -0.07 -0.69 0.00 0.00 178.15 178.28 2gu1 h LEU 36 N 0.05 0.89 -0.14 1.44 4.07 -1.11 -1.58 115.31 118.93 2gu1 h LEU 36 Ca -0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.86 2gu1 h LEU 36 Cb 0.92 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 2gu1 h LEU 36 CO 0.07 0.75 0.08 -1.28 -1.08 0.00 0.00 178.44 176.99 2gu1 h SER 37 N 0.98 0.17 0.89 -0.43 0.87 -1.01 -2.52 113.55 112.50 2gu1 h SER 37 Ca 0.24 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2gu1 h SER 37 Cb 0.10 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2gu1 h SER 37 CO -0.03 0.17 -0.40 1.62 -0.53 0.00 0.00 176.83 177.66 2gu1 h VAL 38 N 0.15 0.92 0.00 2.23 3.04 -1.32 -2.96 116.25 118.31 2gu1 h VAL 38 Ca 0.05 -1.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.11 2gu1 h VAL 38 Cb 0.04 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2gu1 h VAL 38 CO -0.01 0.40 0.00 -0.67 -1.01 0.00 0.00 177.57 176.28 2gu1 n ASP 39 N -3.52 0.00 -0.32 3.17 2.03 -0.61 -3.49 116.55 113.82 2gu1 n ASP 39 Ca -0.00 -0.26 0.04 0.00 0.52 0.00 0.00 54.79 55.08 2gu1 n ASP 39 Cb 0.54 -0.21 0.18 0.00 -0.72 0.00 0.00 41.12 40.91 2gu1 n ASP 39 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2gu1 h LEU 40 N 0.00 0.79 -0.35 -2.67 5.85 -1.29 0.74 115.31 118.38 2gu1 h LEU 40 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2gu1 h LEU 40 Cb 0.18 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2gu1 h LEU 40 CO 0.00 0.46 0.00 0.47 -0.34 0.00 0.00 178.44 179.03 2gu1 n ASP 41 N -4.67 0.53 0.00 1.25 8.00 -1.23 -4.24 116.55 116.19 2gu1 n ASP 41 Ca 0.15 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2gu1 n ASP 41 Cb 0.27 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2gu1 n ASP 41 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gu1 n HIS 42 N -0.47 0.00 -3.96 1.24 8.25 -0.68 -4.64 115.22 114.96 2gu1 n HIS 42 Ca 0.16 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.35 2gu1 n HIS 42 Cb 0.16 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 2gu1 n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gu1 n LEU 43 N -1.53 -2.28 0.05 2.41 4.77 0.25 -4.90 117.00 115.78 2gu1 n LEU 43 Ca 0.00 -0.97 -0.23 0.00 -0.03 0.00 0.00 56.01 54.79 2gu1 n LEU 43 Cb 0.15 -2.28 -0.15 0.00 -2.33 0.00 0.00 43.42 38.81 2gu1 n LEU 43 CO 0.00 0.41 -0.55 1.56 -1.33 0.00 0.00 177.39 177.48 2gu1 h GLN 44 N -1.81 0.35 0.00 3.23 1.08 -1.97 -3.38 115.11 112.61 2gu1 h GLN 44 Ca -0.62 -0.60 -0.00 0.00 -1.45 0.00 0.00 58.65 55.98 2gu1 h GLN 44 Cb 1.37 0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 29.03 2gu1 h GLN 44 CO 0.65 1.29 -0.02 -0.07 -0.95 0.00 0.00 178.83 179.73 2gu1 h LEU 45 N 0.02 0.00 -0.99 1.46 3.38 -1.92 -2.67 115.31 114.60 2gu1 h LEU 45 Ca -0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2gu1 h LEU 45 Cb 2.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2gu1 h LEU 45 CO 0.14 0.02 -0.02 0.44 0.09 0.00 0.00 178.44 179.11 2gu1 h ASP 46 N 0.00 0.00 -0.65 -0.43 3.45 -1.98 -3.17 116.42 113.64 2gu1 h ASP 46 Ca -0.00 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 2gu1 h ASP 46 Cb 0.36 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.05 2gu1 h ASP 46 CO 0.00 0.02 0.16 1.15 -1.57 0.00 0.00 179.24 179.01 2gu1 n MET 47 N -3.12 3.99 -1.77 3.56 0.00 -1.00 -5.00 117.12 113.78 2gu1 n MET 47 Ca 0.02 -3.11 -0.42 0.00 0.00 0.00 0.00 57.70 54.19 2gu1 n MET 47 Cb 0.39 -2.20 -0.02 0.00 0.00 0.00 0.00 33.22 31.39 2gu1 n MET 47 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 2gu1 s ILE 48 N -2.93 2.07 0.16 3.17 -4.36 -1.20 -5.00 121.20 113.11 2gu1 s ILE 48 Ca 0.54 0.06 0.11 0.00 -0.26 0.00 0.00 60.65 61.10 2gu1 s ILE 48 Cb 0.43 -3.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 2gu1 s ILE 48 CO 0.14 0.01 -0.26 -1.10 0.24 0.00 0.00 174.94 173.97 2gu1 s GLN 49 N -0.24 1.44 0.27 0.37 -1.52 -1.26 -4.99 119.66 113.72 2gu1 s GLN 49 Ca 0.65 -1.42 -0.30 0.00 -1.95 0.00 0.00 55.36 52.34 2gu1 s GLN 49 Cb -0.48 -1.86 -0.13 0.00 -0.22 0.00 0.00 33.01 30.32 2gu1 s GLN 49 CO 0.45 0.42 1.42 -2.30 -0.25 0.00 0.00 175.29 175.04 2gu1 n PRO 50 N 0.65 2.17 0.00 2.91 -0.02 -1.26 -1.83 135.00 137.62 2gu1 n PRO 50 Ca -0.16 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2gu1 n PRO 50 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2gu1 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gu1 n GLY 51 N 1.91 2.82 3.82 -1.23 0.00 0.86 -4.95 105.19 108.43 2gu1 n GLY 51 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2gu1 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gu1 s GLU 52 N -0.34 1.58 0.02 1.61 2.02 -0.76 -4.75 118.70 118.09 2gu1 s GLU 52 Ca 0.00 0.30 0.05 0.00 0.02 0.00 0.00 54.97 55.34 2gu1 s GLU 52 Cb 0.00 -1.89 -0.02 0.00 0.10 0.00 0.00 34.13 32.32 2gu1 s GLU 52 CO 0.00 -1.89 -0.14 -1.21 0.02 0.00 0.00 175.26 172.04 2gu1 s GLU 53 N -5.34 1.00 -0.07 1.61 2.02 -1.13 -0.61 118.70 116.18 2gu1 s GLU 53 Ca 0.63 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.99 2gu1 s GLU 53 Cb -0.14 -0.99 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 2gu1 s GLU 53 CO 0.52 0.26 -0.14 -0.51 0.02 0.00 0.00 175.26 175.41 2gu1 s LEU 54 N -0.81 2.75 -0.19 1.80 1.43 0.48 -0.54 118.68 123.60 2gu1 s LEU 54 Ca 0.03 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2gu1 s LEU 54 Cb -0.07 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.60 2gu1 s LEU 54 CO 0.01 0.30 -0.18 -0.70 0.23 0.00 0.00 176.35 176.01 2gu1 s GLU 55 N -0.44 2.75 -0.18 1.70 2.12 0.45 -0.93 118.70 124.17 2gu1 s GLU 55 Ca 0.05 -0.85 -0.06 0.00 0.36 0.00 0.00 54.97 54.47 2gu1 s GLU 55 Cb -0.12 -2.53 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2gu1 s GLU 55 CO 0.02 -0.27 0.04 -0.51 -0.54 0.00 0.00 175.26 174.00 2gu1 s LEU 56 N 1.30 3.62 -0.29 2.70 1.43 0.03 -0.62 118.68 126.85 2gu1 s LEU 56 Ca 0.03 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2gu1 s LEU 56 Cb -0.14 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2gu1 s LEU 56 CO -0.11 0.15 0.08 -0.04 0.23 0.00 0.00 176.35 176.65 2gu1 s MET 57 N 0.52 3.23 -0.01 1.70 -1.94 1.00 -0.20 119.30 123.60 2gu1 s MET 57 Ca 0.01 -0.77 -0.01 0.00 -1.71 0.00 0.00 55.69 53.21 2gu1 s MET 57 Cb -0.13 -3.37 -0.04 0.00 2.01 0.00 0.00 34.83 33.30 2gu1 s MET 57 CO 0.01 -0.39 0.12 -1.64 -0.01 0.00 0.00 175.02 173.12 2gu1 s MET 58 N 1.53 3.22 0.01 2.03 1.00 -1.26 0.07 119.30 125.89 2gu1 s MET 58 Ca 0.04 -0.42 -0.00 0.00 0.00 0.00 0.00 55.69 55.31 2gu1 s MET 58 Cb -0.17 -2.96 0.00 0.00 0.00 0.00 0.00 34.83 31.71 2gu1 s MET 58 CO 0.03 0.66 0.01 -0.40 0.00 0.00 0.00 175.02 175.32 2gu1 n ASP 59 N 1.10 0.01 0.28 3.03 5.68 -0.35 -4.72 116.55 121.58 2gu1 n ASP 59 Ca -0.12 -1.01 0.12 0.00 -0.50 0.00 0.00 54.79 53.28 2gu1 n ASP 59 Cb 0.53 -0.01 0.78 0.00 -1.14 0.00 0.00 41.12 41.28 2gu1 n ASP 59 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2gu1 h ASP 60 N -0.01 0.00 -0.02 -1.12 5.19 -2.00 0.14 116.42 118.60 2gu1 h ASP 60 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gu1 h ASP 60 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2gu1 h ASP 60 CO 0.00 0.02 0.00 0.80 -3.12 0.00 0.00 179.24 176.95 2gu1 n MET 61 N -4.10 1.44 -1.12 3.56 1.56 -1.26 -4.90 117.12 112.31 2gu1 n MET 61 Ca -0.03 -0.64 -0.04 0.00 -0.27 0.00 0.00 57.70 56.72 2gu1 n MET 61 Cb 0.11 -1.48 -0.02 0.00 2.15 0.00 0.00 33.22 33.98 2gu1 n MET 61 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2gu1 n GLY 62 N 1.11 0.69 3.87 -5.12 0.00 0.48 -5.01 105.19 101.21 2gu1 n GLY 62 Ca 0.20 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2gu1 n GLY 62 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gu1 s GLN 63 N -1.83 3.37 0.01 1.61 -1.52 -1.26 -4.73 119.66 115.31 2gu1 s GLN 63 Ca 0.00 -0.30 -0.33 0.00 -1.95 0.00 0.00 55.36 52.77 2gu1 s GLN 63 Cb 0.00 -3.08 -0.12 0.00 -0.22 0.00 0.00 33.01 29.60 2gu1 s GLN 63 CO 0.00 0.70 1.81 -0.11 -0.25 0.00 0.00 175.29 177.44 2gu1 n LEU 64 N 1.26 3.50 -0.02 2.90 7.94 -1.26 -1.21 117.00 130.11 2gu1 n LEU 64 Ca -0.14 0.99 0.01 0.00 -1.11 0.00 0.00 56.01 55.77 2gu1 n LEU 64 Cb 0.53 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.99 2gu1 n LEU 64 CO 0.40 -0.06 -0.69 -1.54 -1.11 0.00 0.00 177.39 174.39 2gu1 n SER 65 N 5.81 2.85 -3.63 1.96 3.41 0.11 -4.89 113.62 119.24 2gu1 n SER 65 Ca 0.20 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.70 2gu1 n SER 65 Cb 0.31 1.12 -0.07 0.00 -0.26 0.00 0.00 64.21 65.31 2gu1 n SER 65 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2gu1 s ARG 66 N -2.46 0.74 -0.09 4.33 3.52 -1.07 -1.27 118.95 122.64 2gu1 s ARG 66 Ca -0.04 0.95 0.04 0.00 -0.13 0.00 0.00 55.73 56.55 2gu1 s ARG 66 Cb 0.05 0.32 -0.00 0.00 -1.56 0.00 0.00 34.95 33.76 2gu1 s ARG 66 CO 0.38 -0.10 -0.24 -1.17 -0.81 0.00 0.00 175.30 173.36 2gu1 s LEU 67 N 0.59 2.11 -0.18 -0.88 2.96 0.10 -0.00 118.68 123.38 2gu1 s LEU 67 Ca -0.01 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2gu1 s LEU 67 Cb -0.05 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.24 2gu1 s LEU 67 CO -0.04 0.17 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.35 2gu1 s ILE 68 N 0.26 2.21 -0.49 6.68 1.09 0.21 -0.13 121.20 131.03 2gu1 s ILE 68 Ca -0.16 -0.89 -0.14 0.00 -1.10 0.00 0.00 60.65 58.35 2gu1 s ILE 68 Cb -0.17 -1.93 0.10 0.00 -1.06 0.00 0.00 42.46 39.39 2gu1 s ILE 68 CO 0.08 0.53 0.41 -0.47 -0.10 0.00 0.00 174.94 175.39 2gu1 s TYR 69 N 1.28 3.27 -0.89 3.97 5.04 0.27 -0.41 117.35 129.89 2gu1 s TYR 69 Ca 0.04 -1.19 -0.23 0.00 -2.44 0.00 0.00 57.07 53.25 2gu1 s TYR 69 Cb -0.13 -3.37 0.06 0.00 0.35 0.00 0.00 41.96 38.86 2gu1 s TYR 69 CO -0.11 -0.89 1.30 -1.01 -1.34 0.00 0.00 175.55 173.50 2gu1 s HIS 70 N 1.58 2.58 0.29 4.97 3.76 0.30 -1.22 115.29 127.54 2gu1 s HIS 70 Ca 0.04 -0.70 0.06 0.00 -0.15 0.00 0.00 55.06 54.31 2gu1 s HIS 70 Cb -0.26 -4.57 0.43 0.00 1.11 0.00 0.00 32.58 29.29 2gu1 s HIS 70 CO 0.04 -1.87 1.68 0.52 -0.85 0.00 0.00 174.74 174.27 2gu1 h MET 71 N 9.68 0.25 -2.94 1.40 2.86 -1.56 -2.98 114.93 121.64 2gu1 h MET 71 Ca 0.02 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2gu1 h MET 71 Cb 1.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 2gu1 h MET 71 CO 1.31 0.64 0.30 -1.54 1.06 0.00 0.00 176.91 178.67 2gu1 s SER 72 N -6.88 -0.07 0.00 1.22 1.04 -0.92 -4.90 113.70 103.19 2gu1 s SER 72 Ca -0.05 -0.94 0.18 0.00 0.48 0.00 0.00 55.95 55.63 2gu1 s SER 72 Cb 0.13 0.78 0.91 0.00 0.10 0.00 0.00 66.02 67.94 2gu1 s SER 72 CO 0.78 -1.52 1.56 2.30 0.98 0.00 0.00 173.24 177.34 2gu1 n ILE 73 N -0.52 0.48 -0.08 -1.02 -5.35 -1.26 -2.68 119.36 108.92 2gu1 n ILE 73 Ca -0.07 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2gu1 n ILE 73 Cb 0.60 -0.82 0.00 0.00 -1.74 0.00 0.00 39.64 37.68 2gu1 n ILE 73 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2gu1 n VAL 74 N -1.30 0.57 -3.74 7.28 0.24 -1.26 -4.95 118.33 115.18 2gu1 n VAL 74 Ca 0.08 -0.75 -0.12 0.00 -2.04 0.00 0.00 64.34 61.51 2gu1 n VAL 74 Cb 0.15 0.74 -0.12 0.00 -1.47 0.00 0.00 33.84 33.14 2gu1 n VAL 74 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gu1 s GLU 75 N -0.57 0.24 -0.10 7.34 2.02 -1.09 -0.63 118.70 125.91 2gu1 s GLU 75 Ca 0.00 0.52 -0.15 0.00 0.02 0.00 0.00 54.97 55.36 2gu1 s GLU 75 Cb 0.00 -0.05 0.03 0.00 0.10 0.00 0.00 34.13 34.21 2gu1 s GLU 75 CO 0.00 -0.13 0.38 -1.59 0.02 0.00 0.00 175.26 173.93 2gu1 s LYS 76 N 1.03 0.56 -0.21 1.61 -2.85 -0.83 -1.56 119.74 117.48 2gu1 s LYS 76 Ca -0.07 0.28 -0.08 0.00 -1.00 0.00 0.00 55.97 55.10 2gu1 s LYS 76 Cb -0.08 0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 2gu1 s LYS 76 CO -0.07 -0.11 0.08 0.00 0.10 0.00 0.00 175.35 175.35 2gu1 s ALA 77 N -0.38 3.37 -0.22 0.59 0.00 -0.36 -1.53 121.76 123.23 2gu1 s ALA 77 Ca -0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 2gu1 s ALA 77 Cb -0.03 -2.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2gu1 s ALA 77 CO 0.02 -0.05 -0.03 0.42 0.00 0.00 0.00 175.76 176.13 2gu1 s ILE 78 N 0.79 3.48 -0.35 0.00 1.01 0.13 -0.56 121.20 125.70 2gu1 s ILE 78 Ca 0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2gu1 s ILE 78 Cb -0.13 -2.59 0.04 0.00 0.01 0.00 0.00 42.46 39.79 2gu1 s ILE 78 CO 0.02 0.41 0.13 -0.31 0.00 0.00 0.00 174.94 175.20 2gu1 s TYR 79 N 1.48 3.26 -0.12 3.97 2.02 0.82 -1.21 117.35 127.56 2gu1 s TYR 79 Ca 0.06 -1.34 -0.02 0.00 -0.37 0.00 0.00 57.07 55.40 2gu1 s TYR 79 Cb -0.14 -2.32 -0.03 0.00 -0.40 0.00 0.00 41.96 39.06 2gu1 s TYR 79 CO -0.02 -0.72 -0.05 0.99 -1.57 0.00 0.00 175.55 174.18 2gu1 s THR 80 N 1.43 3.84 0.15 -0.71 2.01 0.41 -0.72 115.64 122.04 2gu1 s THR 80 Ca -0.01 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 2gu1 s THR 80 Cb -0.19 -2.64 -0.07 0.00 0.01 0.00 0.00 72.50 69.61 2gu1 s THR 80 CO 0.04 0.54 1.10 -0.60 -0.69 0.00 0.00 174.62 175.00 2gu1 s ARG 81 N -0.08 4.57 0.29 4.92 3.52 -0.40 0.63 118.95 132.40 2gu1 s ARG 81 Ca 0.02 1.69 0.06 0.00 -0.13 0.00 0.00 55.73 57.37 2gu1 s ARG 81 Cb -0.13 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 2gu1 s ARG 81 CO 0.03 0.03 0.41 -1.21 -0.81 0.00 0.00 175.30 173.74 2gu1 s GLU 82 N -0.05 3.24 0.53 5.12 0.41 0.24 -4.91 118.70 123.28 2gu1 s GLU 82 Ca 0.51 -0.91 0.21 0.00 -0.41 0.00 0.00 54.97 54.37 2gu1 s GLU 82 Cb -0.29 -2.83 1.36 0.00 -1.78 0.00 0.00 34.13 30.59 2gu1 s GLU 82 CO 0.33 0.23 2.08 -0.91 -0.49 0.00 0.00 175.26 176.51 2gu1 h ASN 83 N 1.04 0.00 0.00 -0.19 2.35 -1.97 0.46 115.58 117.27 2gu1 h ASN 83 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2gu1 h ASN 83 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2gu1 h ASN 83 CO 0.57 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.45 2gu1 n ASP 84 N -4.41 0.00 0.00 5.81 3.85 -1.26 -4.88 116.55 115.67 2gu1 n ASP 84 Ca 0.03 -1.33 0.00 0.00 -0.71 0.00 0.00 54.79 52.78 2gu1 n ASP 84 Cb 0.33 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 2gu1 n ASP 84 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gu1 n GLY 85 N 0.83 3.05 3.90 6.12 0.00 0.15 -5.05 105.19 114.19 2gu1 n GLY 85 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2gu1 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gu1 s SER 86 N -1.20 4.53 -0.05 1.61 1.04 -1.26 -4.69 113.70 113.68 2gu1 s SER 86 Ca 0.00 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.27 2gu1 s SER 86 Cb 0.00 -1.31 -0.02 0.00 0.10 0.00 0.00 66.02 64.79 2gu1 s SER 86 CO 0.00 -1.89 -0.17 -0.36 0.98 0.00 0.00 173.24 171.80 2gu1 s PHE 87 N -3.57 2.63 0.13 5.02 0.08 -1.26 0.79 117.98 121.81 2gu1 s PHE 87 Ca 0.62 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 57.41 2gu1 s PHE 87 Cb -0.11 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2gu1 s PHE 87 CO 0.49 0.07 0.09 -1.54 -0.10 0.00 0.00 175.22 174.23 2gu1 s SER 88 N -0.55 5.38 -0.06 1.36 1.04 0.20 -4.77 113.70 116.31 2gu1 s SER 88 Ca 0.07 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2gu1 s SER 88 Cb -0.11 -1.38 -0.03 0.00 0.10 0.00 0.00 66.02 64.60 2gu1 s SER 88 CO 0.01 0.11 -0.07 -0.47 0.98 0.00 0.00 173.24 173.80 2gu1 s TYR 89 N -1.60 2.92 -0.09 5.02 5.04 -1.26 -0.45 117.35 126.93 2gu1 s TYR 89 Ca 0.29 0.01 -0.05 0.00 -2.44 0.00 0.00 57.07 54.88 2gu1 s TYR 89 Cb -0.11 -1.69 0.04 0.00 0.35 0.00 0.00 41.96 40.55 2gu1 s TYR 89 CO 0.22 0.33 0.21 0.34 -1.34 0.00 0.00 175.55 175.31 2gu1 s ASP 90 N -0.91 -0.21 -0.15 4.32 2.15 -0.35 -5.00 116.67 116.52 2gu1 s ASP 90 Ca 0.13 0.44 -0.03 0.00 0.43 0.00 0.00 52.55 53.53 2gu1 s ASP 90 Cb -0.11 0.34 -0.02 0.00 -0.30 0.00 0.00 42.92 42.82 2gu1 s ASP 90 CO 0.02 -0.15 -0.06 0.12 -0.17 0.00 0.00 175.17 174.93 2gu1 s PHE 91 N 1.15 2.97 -0.09 -5.34 5.36 -1.26 0.23 117.98 121.00 2gu1 s PHE 91 Ca -0.09 -0.40 0.03 0.00 -0.96 0.00 0.00 56.93 55.52 2gu1 s PHE 91 Cb -0.10 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 2gu1 s PHE 91 CO -0.07 -0.09 -0.20 -0.65 -1.46 0.00 0.00 175.22 172.75 2gu1 s GLN 92 N 0.39 2.56 -0.06 10.12 -0.21 -0.58 -5.02 119.66 126.85 2gu1 s GLN 92 Ca -0.06 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 54.64 2gu1 s GLN 92 Cb -0.15 -1.98 0.01 0.00 1.00 0.00 0.00 33.01 31.89 2gu1 s GLN 92 CO 0.04 0.13 -0.13 -2.00 -2.12 0.00 0.00 175.29 171.21 2gu1 s GLU 93 N 0.43 1.63 -0.16 2.91 2.12 -1.26 -1.97 118.70 122.41 2gu1 s GLU 93 Ca -0.17 -0.45 -0.06 0.00 0.36 0.00 0.00 54.97 54.66 2gu1 s GLU 93 Cb -0.17 -1.38 -0.04 0.00 0.26 0.00 0.00 34.13 32.80 2gu1 s GLU 93 CO 0.07 0.09 0.02 0.42 -0.54 0.00 0.00 175.26 175.32 2gu1 s ILE 94 N 0.45 4.42 -0.75 -3.70 1.01 0.20 -5.02 121.20 117.81 2gu1 s ILE 94 Ca -0.11 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 2gu1 s ILE 94 Cb -0.14 -2.96 0.15 0.00 0.01 0.00 0.00 42.46 39.52 2gu1 s ILE 94 CO 0.03 0.49 0.82 -0.55 0.00 0.00 0.00 174.94 175.73 2gu1 s SER 95 N 0.25 6.47 0.00 3.58 0.15 -1.26 -4.81 113.70 118.08 2gu1 s SER 95 Ca 0.01 -1.98 0.00 0.00 0.70 0.00 0.00 55.95 54.68 2gu1 s SER 95 Cb -0.13 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2gu1 s SER 95 CO 0.01 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.13 2gu1 n GLY 96 N 4.94 -0.87 3.21 9.45 0.00 -1.26 -5.05 105.19 115.61 2gu1 n GLY 96 Ca 0.06 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 2gu1 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gu1 s GLU 97 N 0.00 1.04 -0.13 1.61 8.01 -0.11 -4.96 118.70 124.16 2gu1 s GLU 97 Ca 0.00 -0.96 -0.03 0.00 0.01 0.00 0.00 54.97 53.99 2gu1 s GLU 97 Cb 0.00 -1.14 -0.03 0.00 -4.31 0.00 0.00 34.13 28.65 2gu1 s GLU 97 CO 0.00 0.27 -0.01 -1.58 0.01 0.00 0.00 175.26 173.96 2gu1 s TRP 98 N -1.04 3.12 0.11 1.61 0.52 -1.26 0.51 118.94 122.50 2gu1 s TRP 98 Ca 0.03 -0.01 0.10 0.00 0.02 0.00 0.00 56.10 56.25 2gu1 s TRP 98 Cb -0.09 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 2gu1 s TRP 98 CO 0.02 0.23 -0.27 -0.98 0.02 0.00 0.00 176.95 175.98 2gu1 s ARG 99 N -0.23 1.52 -0.05 4.98 1.70 0.66 -4.91 118.95 122.61 2gu1 s ARG 99 Ca 0.05 -1.28 -0.12 0.00 -0.47 0.00 0.00 55.73 53.92 2gu1 s ARG 99 Cb -0.12 -1.93 -0.05 0.00 -0.57 0.00 0.00 34.95 32.28 2gu1 s ARG 99 CO 0.02 0.47 0.31 -1.21 -1.08 0.00 0.00 175.30 173.81 2gu1 s GLU 100 N -1.84 3.77 -0.02 3.89 2.02 -1.26 -0.12 118.70 125.14 2gu1 s GLU 100 Ca 0.14 0.20 0.01 0.00 0.02 0.00 0.00 54.97 55.34 2gu1 s GLU 100 Cb -0.10 -3.22 0.01 0.00 0.10 0.00 0.00 34.13 30.92 2gu1 s GLU 100 CO 0.05 0.69 -0.04 -1.50 0.02 0.00 0.00 175.26 174.48 2gu1 s ILE 101 N -0.96 0.41 -0.26 -1.63 -1.16 0.40 -4.97 121.20 113.02 2gu1 s ILE 101 Ca 0.20 -0.15 -0.07 0.00 -0.51 0.00 0.00 60.65 60.12 2gu1 s ILE 101 Cb -0.15 -0.40 -0.02 0.00 0.61 0.00 0.00 42.46 42.51 2gu1 s ILE 101 CO 0.09 0.15 0.07 -0.22 -2.81 0.00 0.00 174.94 172.23 2gu1 s LEU 102 N 0.34 3.56 -0.44 8.50 2.96 -1.26 -0.70 118.68 131.63 2gu1 s LEU 102 Ca -0.04 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 2gu1 s LEU 102 Cb -0.07 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.76 2gu1 s LEU 102 CO -0.00 -0.08 0.33 -0.36 -1.32 0.00 0.00 176.35 174.91 2gu1 s PHE 103 N 1.59 3.26 0.05 5.38 0.40 0.15 -4.91 117.98 123.90 2gu1 s PHE 103 Ca 0.05 -1.01 0.09 0.00 -0.60 0.00 0.00 56.93 55.47 2gu1 s PHE 103 Cb -0.16 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 2gu1 s PHE 103 CO 0.03 -0.76 -0.26 -1.12 0.70 0.00 0.00 175.22 173.81 2gu1 s SER 104 N 2.21 3.15 0.38 1.36 0.01 -1.26 -0.77 113.70 118.78 2gu1 s SER 104 Ca 0.04 -0.60 -0.13 0.00 1.31 0.00 0.00 55.95 56.56 2gu1 s SER 104 Cb -0.23 -0.28 0.05 0.00 0.21 0.00 0.00 66.02 65.77 2gu1 s SER 104 CO 0.06 0.25 0.73 -0.83 0.41 0.00 0.00 173.24 173.86 2gu1 s GLY 105 N -1.30 0.57 0.15 3.44 0.00 -0.92 -4.94 107.32 104.31 2gu1 s GLY 105 Ca 0.12 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 44.04 2gu1 s GLY 105 CO 0.02 -0.43 -0.19 1.85 0.00 0.00 0.00 173.10 174.35 2gu1 s GLU 106 N -2.47 1.25 -0.42 2.90 2.12 -1.26 -1.85 118.70 118.98 2gu1 s GLU 106 Ca 0.18 -1.34 -0.25 0.00 0.36 0.00 0.00 54.97 53.91 2gu1 s GLU 106 Cb -0.04 -1.38 0.02 0.00 0.26 0.00 0.00 34.13 32.98 2gu1 s GLU 106 CO 0.13 0.29 0.91 0.42 -0.54 0.00 0.00 175.26 176.48 2gu1 s ILE 107 N -1.76 4.54 0.00 -3.70 -1.09 0.14 -4.52 121.20 114.81 2gu1 s ILE 107 Ca 0.13 0.93 0.00 0.00 -2.23 0.00 0.00 60.65 59.49 2gu1 s ILE 107 Cb -0.07 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.44 2gu1 s ILE 107 CO 0.06 -0.68 0.00 0.59 -1.23 0.00 0.00 174.94 173.68 2gu1 n ASN 108 N 6.94 0.00 -0.57 3.58 3.02 -1.26 -3.72 115.26 123.25 2gu1 n ASN 108 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2gu1 n ASN 108 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2gu1 n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gu1 n GLY 109 N 0.00 5.89 3.97 7.41 0.00 -1.26 -5.10 105.19 116.10 2gu1 n GLY 109 Ca 0.00 -2.08 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 2gu1 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gu1 s SER 110 N 0.16 5.16 0.17 1.61 1.04 -1.26 -4.82 113.70 115.76 2gu1 s SER 110 Ca 0.00 -0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.24 2gu1 s SER 110 Cb 0.00 -0.80 0.12 0.00 0.10 0.00 0.00 66.02 65.45 2gu1 s SER 110 CO 0.00 -1.24 1.66 0.15 0.98 0.00 0.00 173.24 174.79 2gu1 h PHE 111 N -0.02 -0.23 -0.40 5.02 3.57 -1.93 -0.54 116.94 122.41 2gu1 h PHE 111 Ca -0.42 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.18 2gu1 h PHE 111 Cb 1.30 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 40.15 2gu1 h PHE 111 CO 0.32 -0.19 0.08 0.77 -2.23 0.00 0.00 178.31 177.06 2gu1 h SER 112 N 0.00 0.02 -0.05 0.41 0.02 -1.98 0.28 113.55 112.25 2gu1 h SER 112 Ca 0.21 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2gu1 h SER 112 Cb 0.33 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2gu1 h SER 112 CO -0.46 0.05 0.02 0.58 -1.14 0.00 0.00 176.83 175.88 2gu1 h VAL 113 N 0.21 1.16 -0.42 2.27 2.07 -1.81 -1.34 116.25 118.40 2gu1 h VAL 113 Ca 0.19 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2gu1 h VAL 113 Cb 0.22 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2gu1 h VAL 113 CO -0.25 0.14 0.10 -1.28 0.02 0.00 0.00 177.57 176.30 2gu1 h SER 114 N -0.11 0.57 -0.36 0.57 0.87 -0.88 -0.62 113.55 113.59 2gu1 h SER 114 Ca 0.02 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 2gu1 h SER 114 Cb 0.20 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2gu1 h SER 114 CO -0.00 0.57 -0.20 0.00 -0.53 0.00 0.00 176.83 176.67 2gu1 h ALA 115 N 1.51 0.51 -0.50 6.23 0.00 -0.29 -2.56 119.26 124.16 2gu1 h ALA 115 Ca 0.14 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2gu1 h ALA 115 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2gu1 h ALA 115 CO -0.00 0.46 -0.13 0.00 0.00 0.00 0.00 179.25 179.58 2gu1 h ARG 116 N 0.56 0.97 0.00 0.00 2.47 -0.94 -1.93 114.38 115.51 2gu1 h ARG 116 Ca 0.08 -0.37 -0.03 0.00 -1.26 0.00 0.00 59.98 58.39 2gu1 h ARG 116 Cb 0.75 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2gu1 h ARG 116 CO 0.06 1.05 -0.15 0.00 0.56 0.00 0.00 179.97 181.49 2gu1 h ARG 117 N 0.83 0.00 -0.04 0.04 3.08 -1.04 -2.33 114.38 114.93 2gu1 h ARG 117 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2gu1 h ARG 117 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2gu1 h ARG 117 CO 0.05 0.15 0.00 1.55 -1.07 0.00 0.00 179.97 180.65 2gu1 n VAL 118 N -4.14 0.03 0.00 2.04 3.14 -0.97 -4.94 118.33 113.49 2gu1 n VAL 118 Ca -0.02 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 2gu1 n VAL 118 Cb 0.22 0.46 0.00 0.00 -1.06 0.00 0.00 33.84 33.46 2gu1 n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gu1 n GLY 119 N 1.17 2.02 3.77 7.55 0.00 -0.88 -4.89 105.19 113.94 2gu1 n GLY 119 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2gu1 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gu1 s LEU 120 N 0.00 4.03 0.72 0.99 1.43 -0.74 -4.99 118.68 120.11 2gu1 s LEU 120 Ca 0.00 2.28 -0.05 0.00 -1.03 0.00 0.00 54.13 55.33 2gu1 s LEU 120 Cb 0.00 -4.23 0.09 0.00 0.03 0.00 0.00 46.19 42.08 2gu1 s LEU 120 CO 0.00 -0.87 1.01 0.42 0.23 0.00 0.00 176.35 177.15 2gu1 s THR 121 N -1.56 2.26 0.16 5.49 -4.23 -1.26 -4.18 115.64 112.32 2gu1 s THR 121 Ca 0.63 -0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 60.62 2gu1 s THR 121 Cb -0.28 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 70.72 2gu1 s THR 121 CO 0.34 0.00 1.75 0.28 -0.54 0.00 0.00 174.62 176.45 2gu1 h SER 122 N -0.62 0.66 -0.47 3.99 0.02 -1.99 -0.78 113.55 114.37 2gu1 h SER 122 Ca -0.42 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.35 2gu1 h SER 122 Cb 1.29 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2gu1 h SER 122 CO 0.51 0.59 0.09 0.77 -1.14 0.00 0.00 176.83 177.65 2gu1 h SER 123 N 0.68 0.79 -0.54 3.07 4.64 -1.98 0.63 113.55 120.85 2gu1 h SER 123 Ca 0.18 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2gu1 h SER 123 Cb 0.10 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2gu1 h SER 123 CO -0.02 0.80 -0.12 1.56 -0.87 0.00 0.00 176.83 178.18 2gu1 h GLN 124 N 0.80 1.03 -0.61 4.77 4.20 -1.85 0.36 115.11 123.80 2gu1 h GLN 124 Ca 0.17 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 2gu1 h GLN 124 Cb 0.35 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2gu1 h GLN 124 CO 0.01 1.07 0.14 0.28 -0.67 0.00 0.00 178.83 179.66 2gu1 h VAL 125 N 0.90 1.25 -0.29 -0.54 2.07 -0.69 -0.45 116.25 118.50 2gu1 h VAL 125 Ca 0.14 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2gu1 h VAL 125 Cb 0.69 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2gu1 h VAL 125 CO 0.05 0.35 0.14 0.00 0.02 0.00 0.00 177.57 178.13 2gu1 h ALA 126 N 1.04 0.38 -0.55 1.67 0.00 -0.63 0.09 119.26 121.26 2gu1 h ALA 126 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2gu1 h ALA 126 Cb 0.37 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2gu1 h ALA 126 CO 0.00 -0.05 0.31 -0.97 0.00 0.00 0.00 179.25 178.54 2gu1 h ASN 127 N 0.34 0.49 0.09 0.00 -1.24 -0.65 0.26 115.58 114.87 2gu1 h ASN 127 Ca 0.10 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.12 2gu1 h ASN 127 Cb 0.13 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2gu1 h ASN 127 CO -0.01 0.34 -0.04 0.40 -1.29 0.00 0.00 177.43 176.82 2gu1 h ILE 128 N 0.61 0.97 -0.27 2.57 2.04 -0.75 -0.84 117.51 121.86 2gu1 h ILE 128 Ca 0.23 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2gu1 h ILE 128 Cb 0.07 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2gu1 h ILE 128 CO -0.12 0.05 0.00 0.71 0.00 0.00 0.00 178.15 178.79 2gu1 h THR 129 N -0.21 1.16 0.29 -0.27 1.35 -0.74 -1.43 112.91 113.06 2gu1 h THR 129 Ca -0.01 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2gu1 h THR 129 Cb 0.17 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2gu1 h THR 129 CO 0.02 0.22 -0.14 -0.61 -0.25 0.00 0.00 175.52 174.76 2gu1 h GLN 130 N 0.39 -0.37 -0.57 4.72 4.15 -0.68 -1.47 115.11 121.27 2gu1 h GLN 130 Ca 0.09 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.56 2gu1 h GLN 130 Cb 0.26 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 2gu1 h GLN 130 CO 0.01 -0.10 0.35 0.28 -1.93 0.00 0.00 178.83 177.44 2gu1 h VAL 131 N -0.62 1.08 -0.14 2.39 2.07 -0.93 -3.04 116.25 117.06 2gu1 h VAL 131 Ca -0.04 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2gu1 h VAL 131 Cb 0.44 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2gu1 h VAL 131 CO 0.06 0.13 0.00 0.23 0.02 0.00 0.00 177.57 178.01 2gu1 n MET 132 N -4.74 1.71 -0.32 1.57 2.81 -0.56 -4.56 117.12 113.03 2gu1 n MET 132 Ca 0.05 -1.06 0.19 0.00 -1.81 0.00 0.00 57.70 55.06 2gu1 n MET 132 Cb 0.07 -1.41 0.44 0.00 -0.71 0.00 0.00 33.22 31.61 2gu1 n MET 132 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2gu1 h LYS 133 N 2.23 0.51 0.00 0.03 2.10 -1.14 0.22 116.57 120.52 2gu1 h LYS 133 Ca 0.00 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.51 2gu1 h LYS 133 Cb 0.49 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.68 2gu1 h LYS 133 CO 0.00 0.34 -0.79 -0.44 -2.00 0.00 0.00 179.45 176.56 2gu1 h ASP 134 N 0.52 0.00 0.83 7.07 3.32 -1.85 -3.32 116.42 122.99 2gu1 h ASP 134 Ca 0.57 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.60 2gu1 h ASP 134 Cb 1.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2gu1 h ASP 134 CO -0.31 0.43 -1.19 0.29 -1.72 0.00 0.00 179.24 176.74 2gu1 n LYS 135 N -3.06 0.61 -4.03 3.56 4.76 -0.59 -4.90 118.16 114.52 2gu1 n LYS 135 Ca -0.02 0.09 -0.17 0.00 -2.87 0.00 0.00 58.31 55.35 2gu1 n LYS 135 Cb 0.73 -1.78 -0.16 0.00 -1.84 0.00 0.00 35.03 31.98 2gu1 n LYS 135 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2gu1 s ILE 136 N -3.33 0.29 -0.62 -0.18 1.01 0.69 -5.05 121.20 114.02 2gu1 s ILE 136 Ca -0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 2gu1 s ILE 136 Cb 0.10 -0.32 0.13 0.00 0.01 0.00 0.00 42.46 42.38 2gu1 s ILE 136 CO 0.81 0.14 0.63 -0.62 0.00 0.00 0.00 174.94 175.90 2gu1 s ASP 137 N 0.60 6.29 0.00 3.58 -1.08 -1.26 -4.42 116.67 120.37 2gu1 s ASP 137 Ca -0.06 -1.81 0.00 0.00 -0.52 0.00 0.00 52.55 50.15 2gu1 s ASP 137 Cb -0.10 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 2gu1 s ASP 137 CO -0.01 -0.91 0.19 0.49 0.52 0.00 0.00 175.17 175.45 2gu1 n PHE 138 N 5.48 0.00 0.00 -5.34 3.01 -1.26 -1.90 117.46 117.44 2gu1 n PHE 138 Ca -0.07 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2gu1 n PHE 138 Cb 0.42 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 2gu1 n PHE 138 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2gu1 n SER 139 N 0.33 4.15 -0.11 4.37 7.64 -1.26 -4.87 113.62 123.88 2gu1 n SER 139 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2gu1 n SER 139 Cb 0.09 0.28 -0.11 0.00 -1.01 0.00 0.00 64.21 63.46 2gu1 n SER 139 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gu1 n ARG 140 N -2.05 0.69 -2.56 1.43 3.00 -0.82 -4.79 116.66 111.56 2gu1 n ARG 140 Ca 0.00 0.10 -0.42 0.00 -0.01 0.00 0.00 57.85 57.52 2gu1 n ARG 140 Cb 0.45 -1.46 -0.01 0.00 0.00 0.00 0.00 32.46 31.44 2gu1 n ARG 140 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2gu1 s SER 141 N -5.99 6.71 -0.06 0.55 0.01 -0.80 -4.91 113.70 109.21 2gu1 s SER 141 Ca -0.26 -2.24 0.04 0.00 1.31 0.00 0.00 55.95 54.79 2gu1 s SER 141 Cb 0.07 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2gu1 s SER 141 CO 0.58 -1.30 -0.17 -0.76 0.41 0.00 0.00 173.24 172.00 2gu1 s LEU 142 N 4.63 1.86 0.00 2.44 2.01 -1.26 -4.89 118.68 123.47 2gu1 s LEU 142 Ca 0.53 -0.38 0.00 0.00 0.01 0.00 0.00 54.13 54.30 2gu1 s LEU 142 Cb 0.03 -1.01 0.00 0.00 0.01 0.00 0.00 46.19 45.22 2gu1 s LEU 142 CO 0.05 0.12 0.00 0.54 1.01 0.00 0.00 176.35 178.07 2gu1 n ARG 143 N 3.43 2.52 0.00 1.70 1.74 -1.26 -4.94 116.66 119.85 2gu1 n ARG 143 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2gu1 n ARG 143 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 2gu1 n ARG 143 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gu1 n ALA 144 N -3.00 0.00 -0.78 7.54 0.00 -1.24 -5.07 120.51 117.96 2gu1 n ALA 144 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2gu1 n ALA 144 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2gu1 n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gu1 n ASP 146 N -0.45 -2.38 -4.29 0.00 10.43 -1.26 -4.78 116.55 113.81 2gu1 n ASP 146 Ca 0.00 0.40 -0.17 0.00 2.57 0.00 0.00 54.79 57.59 2gu1 n ASP 146 Cb 0.00 -0.53 -0.10 0.00 1.84 0.00 0.00 41.12 42.33 2gu1 n ASP 146 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gu1 s ARG 147 N -0.67 1.45 0.04 -1.24 1.70 -0.79 0.26 118.95 119.71 2gu1 s ARG 147 Ca 0.35 -1.79 -0.01 0.00 -0.47 0.00 0.00 55.73 53.81 2gu1 s ARG 147 Cb -0.30 -0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 33.75 2gu1 s ARG 147 CO 0.42 -0.30 -0.02 -0.59 -1.08 0.00 0.00 175.30 173.72 2gu1 s PHE 148 N -3.70 0.45 -0.05 5.89 -0.12 -0.77 0.48 117.98 120.16 2gu1 s PHE 148 Ca 0.37 -0.93 -0.02 0.00 -0.05 0.00 0.00 56.93 56.31 2gu1 s PHE 148 Cb 0.08 -0.33 0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2gu1 s PHE 148 CO 0.14 -0.34 0.09 -0.51 -0.05 0.00 0.00 175.22 174.55 2gu1 s ASP 149 N -2.57 0.66 -0.18 1.98 1.01 -0.05 -2.17 116.67 115.35 2gu1 s ASP 149 Ca 0.02 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.45 2gu1 s ASP 149 Cb 0.04 0.03 0.01 0.00 1.01 0.00 0.00 42.92 44.01 2gu1 s ASP 149 CO -0.08 -0.21 -0.17 -0.63 0.21 0.00 0.00 175.17 174.29 2gu1 s ILE 150 N 1.86 2.37 -0.29 0.77 -1.09 0.05 -1.64 121.20 123.23 2gu1 s ILE 150 Ca -0.00 -0.84 -0.15 0.00 -2.23 0.00 0.00 60.65 57.42 2gu1 s ILE 150 Cb -0.12 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 2gu1 s ILE 150 CO -0.04 0.52 0.39 -0.22 -1.23 0.00 0.00 174.94 174.36 2gu1 s LEU 151 N 1.23 4.11 0.08 2.97 2.96 -0.39 -0.67 118.68 128.98 2gu1 s LEU 151 Ca 0.03 0.21 0.10 0.00 -0.22 0.00 0.00 54.13 54.24 2gu1 s LEU 151 Cb -0.14 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2gu1 s LEU 151 CO -0.09 -0.23 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.77 2gu1 s VAL 152 N 2.10 2.31 -0.18 1.68 1.01 0.12 -0.30 120.40 127.13 2gu1 s VAL 152 Ca 0.15 -1.53 -0.05 0.00 0.00 0.00 0.00 61.98 60.55 2gu1 s VAL 152 Cb -0.16 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2gu1 s VAL 152 CO 0.10 0.23 0.00 -0.54 0.00 0.00 0.00 175.10 174.90 2gu1 s LYS 153 N -1.66 3.71 -0.11 2.72 1.02 0.20 -0.45 119.74 125.17 2gu1 s LYS 153 Ca 0.13 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 55.67 2gu1 s LYS 153 Cb -0.10 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2gu1 s LYS 153 CO 0.05 0.14 -0.20 -0.65 -0.92 0.00 0.00 175.35 173.76 2gu1 s GLN 154 N 0.68 3.13 -0.01 1.68 -0.21 0.83 -1.10 119.66 124.65 2gu1 s GLN 154 Ca -0.00 -0.81 -0.21 0.00 0.02 0.00 0.00 55.36 54.36 2gu1 s GLN 154 Cb -0.14 -2.41 -0.05 0.00 1.00 0.00 0.00 33.01 31.41 2gu1 s GLN 154 CO 0.02 0.21 0.60 -1.14 -2.12 0.00 0.00 175.29 172.86 2gu1 s GLN 155 N 0.30 4.32 0.24 2.91 0.74 -0.42 -0.25 119.66 127.50 2gu1 s GLN 155 Ca -0.15 0.74 0.08 0.00 0.05 0.00 0.00 55.36 56.07 2gu1 s GLN 155 Cb -0.17 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.54 2gu1 s GLN 155 CO 0.07 0.36 -0.12 0.71 -0.55 0.00 0.00 175.29 175.77 2gu1 s TYR 156 N -0.16 1.84 -0.25 1.67 1.51 0.18 -1.81 117.35 120.33 2gu1 s TYR 156 Ca 0.31 -0.60 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 2gu1 s TYR 156 Cb -0.18 -0.92 0.07 0.00 -0.11 0.00 0.00 41.96 40.82 2gu1 s TYR 156 CO 0.17 0.36 0.02 -1.17 -1.11 0.00 0.00 175.55 173.82 2gu1 s LEU 157 N -3.38 2.30 0.00 -1.29 2.96 0.16 -0.93 118.68 118.50 2gu1 s LEU 157 Ca 0.26 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.89 2gu1 s LEU 157 Cb 0.00 -0.99 0.00 0.00 0.50 0.00 0.00 46.19 45.71 2gu1 s LEU 157 CO 0.09 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 2gu1 n GLY 158 N 4.78 4.13 1.04 7.98 0.00 -1.26 -0.63 105.19 121.23 2gu1 n GLY 158 Ca -0.07 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2gu1 n GLY 158 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gu1 n GLU 159 N 13.78 2.35 -3.88 1.61 0.28 -1.26 -4.94 120.64 128.58 2gu1 n GLU 159 Ca 0.00 -2.14 -0.35 0.00 -0.16 0.00 0.00 57.16 54.51 2gu1 n GLU 159 Cb 0.00 -1.47 -0.08 0.00 1.43 0.00 0.00 31.44 31.32 2gu1 n GLU 159 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2gu1 s HIS 160 N -1.49 3.39 -0.08 -1.84 3.76 0.20 -5.06 115.29 114.17 2gu1 s HIS 160 Ca 0.34 0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 55.24 2gu1 s HIS 160 Cb 0.21 -2.06 -0.02 0.00 1.11 0.00 0.00 32.58 31.81 2gu1 s HIS 160 CO 0.29 0.36 1.11 1.21 -0.85 0.00 0.00 174.74 176.86 2gu1 s ASN 161 N -0.02 7.15 0.44 1.40 3.04 -1.26 0.38 114.94 126.07 2gu1 s ASN 161 Ca 0.08 1.68 0.24 0.00 0.04 0.00 0.00 52.86 54.91 2gu1 s ASN 161 Cb -0.12 -2.56 0.55 0.00 -1.54 0.00 0.00 41.25 37.58 2gu1 s ASN 161 CO 0.00 -0.51 1.68 0.71 -3.04 0.00 0.00 177.10 175.94 2gu1 h THR 162 N 5.04 0.16 0.00 -5.21 1.35 -1.69 -3.47 112.91 109.09 2gu1 h THR 162 Ca -0.33 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2gu1 h THR 162 Cb 1.16 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2gu1 h THR 162 CO 0.86 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2gu1 n GLY 163 N 0.84 0.78 3.74 5.82 0.00 -1.26 -4.71 105.19 110.40 2gu1 n GLY 163 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2gu1 n GLY 163 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gu1 s ASN 164 N -2.08 7.28 0.18 1.61 0.02 -1.26 -5.00 114.94 115.68 2gu1 s ASN 164 Ca 0.00 1.54 -0.17 0.00 -1.02 0.00 0.00 52.86 53.20 2gu1 s ASN 164 Cb 0.00 -2.50 0.03 0.00 0.02 0.00 0.00 41.25 38.80 2gu1 s ASN 164 CO 0.00 -0.02 0.50 -0.94 0.02 0.00 0.00 177.10 176.66 2gu1 s SER 165 N 0.01 -0.27 -0.20 -1.22 1.04 -1.26 -1.29 113.70 110.51 2gu1 s SER 165 Ca 0.41 -0.42 -0.12 0.00 0.48 0.00 0.00 55.95 56.30 2gu1 s SER 165 Cb -0.21 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.52 2gu1 s SER 165 CO 0.25 -1.00 0.50 -0.70 0.98 0.00 0.00 173.24 173.26 2gu1 s GLU 166 N -3.85 0.51 0.01 4.02 2.12 -0.26 -4.98 118.70 116.26 2gu1 s GLU 166 Ca 0.07 0.88 -0.30 0.00 0.36 0.00 0.00 54.97 55.98 2gu1 s GLU 166 Cb -0.00 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.43 2gu1 s GLU 166 CO -0.06 -0.14 1.05 0.42 -0.54 0.00 0.00 175.26 176.00 2gu1 s ILE 167 N 1.24 4.60 -0.11 -3.70 1.01 -1.26 -0.63 121.20 122.35 2gu1 s ILE 167 Ca -0.08 1.87 0.11 0.00 0.00 0.00 0.00 60.65 62.55 2gu1 s ILE 167 Cb -0.07 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 38.05 2gu1 s ILE 167 CO -0.12 0.13 0.07 0.29 0.00 0.00 0.00 174.94 175.31 2gu1 n LYS 168 N 4.01 1.80 -3.78 2.79 4.76 0.59 -4.79 118.16 123.54 2gu1 n LYS 168 Ca 0.07 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 2gu1 n LYS 168 Cb 0.49 -1.32 -0.09 0.00 -1.84 0.00 0.00 35.03 32.27 2gu1 n LYS 168 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gu1 s ALA 169 N -2.37 -0.72 -0.05 7.82 0.00 -1.09 -0.83 121.76 124.51 2gu1 s ALA 169 Ca -0.06 0.37 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 2gu1 s ALA 169 Cb 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2gu1 s ALA 169 CO 0.52 -0.23 -0.01 0.42 0.00 0.00 0.00 175.76 176.46 2gu1 s ILE 170 N -1.05 0.31 -0.04 0.00 1.01 0.09 -1.26 121.20 120.26 2gu1 s ILE 170 Ca -0.11 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 2gu1 s ILE 170 Cb -0.05 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 42.02 2gu1 s ILE 170 CO 0.03 0.21 0.09 -0.94 0.00 0.00 0.00 174.94 174.33 2gu1 s SER 171 N 1.40 -0.05 -0.12 3.58 1.04 -0.65 0.12 113.70 119.02 2gu1 s SER 171 Ca -0.04 0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.58 2gu1 s SER 171 Cb -0.13 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 2gu1 s SER 171 CO -0.03 -0.09 -0.18 -0.36 0.98 0.00 0.00 173.24 173.57 2gu1 s PHE 172 N 0.66 2.71 -0.76 5.02 0.40 0.14 -0.87 117.98 125.29 2gu1 s PHE 172 Ca -0.05 -0.86 -0.17 0.00 -0.60 0.00 0.00 56.93 55.24 2gu1 s PHE 172 Cb -0.07 -1.80 0.15 0.00 0.51 0.00 0.00 43.02 41.81 2gu1 s PHE 172 CO -0.03 -0.33 0.83 0.15 0.70 0.00 0.00 175.22 176.54 2gu1 s LYS 173 N 0.41 3.37 0.04 0.44 -0.14 0.18 -2.12 119.74 121.92 2gu1 s LYS 173 Ca -0.13 -1.83 0.01 0.00 -1.36 0.00 0.00 55.97 52.66 2gu1 s LYS 173 Cb -0.17 -4.49 -0.04 0.00 -1.68 0.00 0.00 37.83 31.45 2gu1 s LYS 173 CO 0.06 -1.51 0.10 -0.51 -0.76 0.00 0.00 175.35 172.73 2gu1 s LEU 174 N 1.80 3.93 0.24 3.17 1.02 -1.26 -1.88 118.68 125.70 2gu1 s LEU 174 Ca 0.19 0.10 0.06 0.00 0.02 0.00 0.00 54.13 54.50 2gu1 s LEU 174 Cb -0.15 -2.48 0.25 0.00 0.02 0.00 0.00 46.19 43.84 2gu1 s LEU 174 CO -0.03 0.21 1.56 0.00 0.02 0.00 0.00 176.35 178.11 2gu1 h ALA 175 N 3.58 0.86 -0.29 4.21 0.00 -1.98 -2.92 119.26 122.72 2gu1 h ALA 175 Ca -0.47 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 53.83 2gu1 h ALA 175 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2gu1 h ALA 175 CO 0.66 0.77 0.03 1.63 0.00 0.00 0.00 179.25 182.35 2gu1 n LYS 176 N -3.82 2.70 0.00 0.00 5.02 -1.26 -4.92 118.16 115.88 2gu1 n LYS 176 Ca -0.02 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.80 2gu1 n LYS 176 Cb 0.64 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2gu1 n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gu1 n GLY 177 N 0.23 3.03 3.77 0.72 0.00 -1.10 -5.08 105.19 106.75 2gu1 n GLY 177 Ca 0.15 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 2gu1 n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gu1 s ASP 178 N 0.00 6.76 -0.01 1.61 -0.00 -1.25 -4.21 116.67 119.57 2gu1 s ASP 178 Ca 0.00 2.39 0.03 0.00 -0.00 0.00 0.00 52.55 54.96 2gu1 s ASP 178 Cb 0.00 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.29 2gu1 s ASP 178 CO 0.00 -0.52 -0.09 -0.69 -0.00 0.00 0.00 175.17 173.87 2gu1 s VAL 179 N -1.31 0.74 -0.09 -1.27 1.01 -0.90 -4.96 120.40 113.61 2gu1 s VAL 179 Ca 0.52 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2gu1 s VAL 179 Cb -0.32 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2gu1 s VAL 179 CO 0.42 0.19 0.36 -0.94 0.00 0.00 0.00 175.10 175.13 2gu1 s SER 180 N -0.26 -0.33 0.04 3.32 1.04 -1.26 0.28 113.70 116.53 2gu1 s SER 180 Ca 0.03 0.51 0.02 0.00 0.48 0.00 0.00 55.95 56.99 2gu1 s SER 180 Cb -0.04 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 2gu1 s SER 180 CO -0.00 -0.26 -0.08 0.00 0.98 0.00 0.00 173.24 173.88 2gu1 s ALA 181 N -0.40 0.59 -0.00 5.32 0.00 0.12 -3.89 121.76 123.50 2gu1 s ALA 181 Ca -0.05 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2gu1 s ALA 181 Cb -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2gu1 s ALA 181 CO 0.02 0.01 -0.10 -0.06 0.00 0.00 0.00 175.76 175.63 2gu1 s PHE 182 N -1.20 0.88 -0.18 0.00 0.08 -0.09 -0.73 117.98 116.73 2gu1 s PHE 182 Ca -0.08 -0.20 -0.29 0.00 0.12 0.00 0.00 56.93 56.48 2gu1 s PHE 182 Cb -0.09 -0.56 -0.01 0.00 -0.57 0.00 0.00 43.02 41.80 2gu1 s PHE 182 CO 0.00 -0.01 1.18 -1.17 -0.10 0.00 0.00 175.22 175.12 2gu1 s LEU 183 N -0.38 4.16 0.63 -0.37 2.96 -0.01 -1.06 118.68 124.61 2gu1 s LEU 183 Ca 0.03 1.59 -0.00 0.00 -0.22 0.00 0.00 54.13 55.53 2gu1 s LEU 183 Cb -0.04 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.18 2gu1 s LEU 183 CO -0.00 -0.72 0.88 0.00 -1.32 0.00 0.00 176.35 175.19 2gu1 s ALA 184 N 3.31 3.77 0.49 5.97 0.00 0.15 -4.96 121.76 130.48 2gu1 s ALA 184 Ca 0.51 -1.46 0.20 0.00 0.00 0.00 0.00 51.96 51.21 2gu1 s ALA 184 Cb -0.20 -2.08 1.24 0.00 0.00 0.00 0.00 23.12 22.08 2gu1 s ALA 184 CO 0.12 -1.07 1.99 1.49 0.00 0.00 0.00 175.76 178.29 2gu1 h GLU 185 N -0.21 0.17 -0.06 0.00 4.22 -1.96 -0.64 114.58 116.09 2gu1 h GLU 185 Ca -0.40 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2gu1 h GLU 185 Cb 1.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gu1 h GLU 185 CO 0.48 0.11 0.00 -0.40 -2.18 0.00 0.00 179.01 177.02 2gu1 n ASP 186 N -4.43 0.35 -0.04 1.04 5.75 -1.26 -4.88 116.55 113.08 2gu1 n ASP 186 Ca 0.10 -1.98 -0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2gu1 n ASP 186 Cb 0.50 -0.04 -0.00 0.00 -1.03 0.00 0.00 41.12 40.54 2gu1 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gu1 n GLY 187 N 0.62 0.45 3.42 6.12 0.00 -0.25 -4.65 105.19 110.90 2gu1 n GLY 187 Ca 0.03 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2gu1 n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gu1 s ARG 188 N -0.59 1.51 0.02 1.61 0.52 -1.26 -4.64 118.95 116.13 2gu1 s ARG 188 Ca 0.00 -1.55 -0.20 0.00 -0.52 0.00 0.00 55.73 53.46 2gu1 s ARG 188 Cb 0.00 -1.75 -0.06 0.00 0.52 0.00 0.00 34.95 33.67 2gu1 s ARG 188 CO 0.00 0.37 0.58 -0.06 0.02 0.00 0.00 175.30 176.20 2gu1 s PHE 189 N -1.89 3.73 0.14 -0.53 0.40 -1.26 -0.68 117.98 117.89 2gu1 s PHE 189 Ca 0.22 1.21 0.08 0.00 -0.60 0.00 0.00 56.93 57.84 2gu1 s PHE 189 Cb -0.07 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 2gu1 s PHE 189 CO 0.10 0.45 -0.19 0.71 0.70 0.00 0.00 175.22 176.99 2gu1 s TYR 190 N -0.55 1.80 0.87 0.36 2.02 -0.22 -0.10 117.35 121.52 2gu1 s TYR 190 Ca 0.30 -0.45 -0.09 0.00 -0.37 0.00 0.00 57.07 56.46 2gu1 s TYR 190 Cb -0.19 -0.93 0.19 0.00 -0.40 0.00 0.00 41.96 40.64 2gu1 s TYR 190 CO 0.18 0.28 1.19 -0.40 -1.57 0.00 0.00 175.55 175.22 2gu1 n ASP 191 N 0.57 0.72 0.29 2.29 5.68 -0.10 -0.92 116.55 125.09 2gu1 n ASP 191 Ca -0.15 -1.81 0.16 0.00 -0.50 0.00 0.00 54.79 52.48 2gu1 n ASP 191 Cb 0.56 -0.85 0.90 0.00 -1.14 0.00 0.00 41.12 40.59 2gu1 n ASP 191 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2gu1 h ARG 192 N 0.00 0.00 -0.01 0.11 3.08 -1.90 -1.45 114.38 114.21 2gu1 h ARG 192 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2gu1 h ARG 192 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2gu1 h ARG 192 CO 0.33 0.05 -0.10 0.00 -1.07 0.00 0.00 179.97 179.18 2gu1 n ALA 193 N -2.24 2.76 -0.40 0.04 0.00 -1.26 -4.91 120.51 114.50 2gu1 n ALA 193 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2gu1 n ALA 193 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2gu1 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gu1 n GLY 194 N 1.24 0.78 3.71 0.00 0.00 -0.55 -5.05 105.19 105.33 2gu1 n GLY 194 Ca 0.16 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2gu1 n GLY 194 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gu1 s ASN 195 N -2.14 6.89 0.25 1.61 0.01 -1.26 -4.83 114.94 115.48 2gu1 s ASN 195 Ca 0.00 1.08 -0.30 0.00 -0.71 0.00 0.00 52.86 52.93 2gu1 s ASN 195 Cb 0.00 -2.38 -0.09 0.00 0.41 0.00 0.00 41.25 39.19 2gu1 s ASN 195 CO 0.00 -0.11 1.15 -0.55 -1.51 0.00 0.00 177.10 176.08 2gu1 s SER 196 N 0.81 7.16 0.00 -1.22 0.15 -1.26 -0.92 113.70 118.41 2gu1 s SER 196 Ca 0.34 2.29 0.25 0.00 0.70 0.00 0.00 55.95 59.54 2gu1 s SER 196 Cb -0.17 -2.62 0.57 0.00 -1.71 0.00 0.00 66.02 62.08 2gu1 s SER 196 CO 0.16 -0.26 1.45 0.18 1.20 0.00 0.00 173.24 175.97 2gu1 n LEU 197 N 1.61 0.84 -4.29 3.45 7.99 0.86 -4.87 117.00 122.59 2gu1 n LEU 197 Ca 0.01 -0.18 -0.30 0.00 -0.01 0.00 0.00 56.01 55.52 2gu1 n LEU 197 Cb 0.44 -0.16 -0.16 0.00 -0.11 0.00 0.00 43.42 43.43 2gu1 n LEU 197 CO 0.55 0.17 -0.56 -1.61 -1.51 0.00 0.00 177.39 174.43 2gu1 s GLU 198 N -2.74 2.09 0.59 3.23 2.02 -1.26 -4.96 118.70 117.68 2gu1 s GLU 198 Ca 0.18 -0.90 -0.18 0.00 0.02 0.00 0.00 54.97 54.09 2gu1 s GLU 198 Cb 0.18 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 2gu1 s GLU 198 CO 0.62 0.52 1.14 1.03 0.02 0.00 0.00 175.26 178.59 2gu1 s ARG 199 N -0.53 3.07 1.03 1.61 0.52 -1.26 -4.99 118.95 118.40 2gu1 s ARG 199 Ca 0.08 1.60 -0.16 0.00 -0.52 0.00 0.00 55.73 56.72 2gu1 s ARG 199 Cb -0.10 -1.97 0.22 0.00 0.52 0.00 0.00 34.95 33.62 2gu1 s ARG 199 CO -0.00 -1.07 1.23 0.00 0.02 0.00 0.00 175.30 175.47 2gu1 s ALA 200 N -1.90 1.68 0.27 2.13 0.00 -1.26 -4.92 121.76 117.76 2gu1 s ALA 200 Ca 0.72 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2gu1 s ALA 200 Cb -0.24 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2gu1 s ALA 200 CO 0.33 -2.75 0.10 -0.06 0.00 0.00 0.00 175.76 173.37 2gu1 s PHE 201 N -3.53 2.86 0.28 0.00 2.99 -1.24 -4.78 117.98 114.57 2gu1 s PHE 201 Ca 0.71 -0.20 -0.12 0.00 0.00 0.00 0.00 56.93 57.32 2gu1 s PHE 201 Cb -0.07 -1.35 -0.08 0.00 0.00 0.00 0.00 43.02 41.52 2gu1 s PHE 201 CO 0.54 0.53 0.65 -0.80 -0.00 0.00 0.00 175.22 176.14 2gu1 s ASN 202 N -3.77 6.70 0.11 1.36 0.01 0.71 -5.00 114.94 115.06 2gu1 s ASN 202 Ca 0.33 1.11 -0.12 0.00 -0.71 0.00 0.00 52.86 53.48 2gu1 s ASN 202 Cb -0.06 -2.30 -0.13 0.00 0.41 0.00 0.00 41.25 39.16 2gu1 s ASN 202 CO 0.22 -0.14 1.32 -0.09 -1.51 0.00 0.00 177.10 176.90 2gu1 h ARG 203 N 2.39 0.77 -6.08 -0.60 9.65 -1.95 -3.45 114.38 115.11 2gu1 h ARG 203 Ca -0.47 -0.62 -0.68 0.00 -1.10 0.00 0.00 59.98 57.11 2gu1 h ARG 203 Cb 1.17 0.13 -0.16 0.00 -1.39 0.00 0.00 29.97 29.72 2gu1 h ARG 203 CO 0.67 1.23 -0.65 0.71 2.80 0.00 0.00 179.97 184.73 2gu1 s TYR 204 N -3.75 3.07 -2.33 2.20 2.02 -1.26 -4.93 117.35 112.37 2gu1 s TYR 204 Ca -0.10 0.11 0.21 0.00 -0.37 0.00 0.00 57.07 56.93 2gu1 s TYR 204 Cb 0.09 -1.73 0.66 0.00 -0.40 0.00 0.00 41.96 40.58 2gu1 s TYR 204 CO 0.90 0.43 1.50 -0.35 -1.57 0.00 0.00 175.55 176.46 2gu1 n PRO 205 N 1.94 1.91 -4.14 -1.71 -0.04 -1.26 -4.77 135.00 126.92 2gu1 n PRO 205 Ca -0.17 -1.37 -0.10 0.00 -0.04 0.00 0.00 63.50 61.82 2gu1 n PRO 205 Cb 0.53 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 2gu1 n PRO 205 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gu1 s VAL 206 N -1.73 0.08 0.72 0.52 -7.23 -1.26 0.08 120.40 111.58 2gu1 s VAL 206 Ca 0.33 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 2gu1 s VAL 206 Cb 0.18 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 35.03 2gu1 s VAL 206 CO 0.27 -0.35 1.09 -1.81 -0.31 0.00 0.00 175.10 173.99 2gu1 s ASP 207 N -3.06 4.89 0.36 4.85 1.01 -1.26 -4.83 116.67 118.62 2gu1 s ASP 207 Ca 0.27 1.84 0.17 0.00 0.71 0.00 0.00 52.55 55.53 2gu1 s ASP 207 Cb 0.07 -2.53 1.11 0.00 1.01 0.00 0.00 42.92 42.58 2gu1 s ASP 207 CO 0.04 -1.78 1.68 0.11 0.21 0.00 0.00 175.17 175.43 2gu1 h LYS 208 N -0.63 0.33 -0.14 8.23 1.57 -2.00 -0.11 116.57 123.81 2gu1 h LYS 208 Ca -0.45 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2gu1 h LYS 208 Cb 1.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2gu1 h LYS 208 CO 0.53 0.22 0.15 0.00 -0.57 0.00 0.00 179.45 179.78 2gu1 h ALA 209 N 1.77 1.77 -0.00 3.86 0.00 -2.00 -2.85 119.26 121.80 2gu1 h ALA 209 Ca 0.71 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.62 2gu1 h ALA 209 Cb 1.71 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2gu1 h ALA 209 CO -0.52 -0.23 -0.20 0.66 0.00 0.00 0.00 179.25 178.96 2gu1 n TYR 210 N -3.85 0.00 1.90 0.00 4.01 -0.06 -4.71 117.16 114.44 2gu1 n TYR 210 Ca 0.01 -1.20 0.13 0.00 -0.16 0.00 0.00 57.90 56.67 2gu1 n TYR 210 Cb 0.27 -0.19 0.73 0.00 -0.31 0.00 0.00 39.34 39.84 2gu1 n TYR 210 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gu1 n ARG 211 N -1.31 1.12 -1.86 -0.72 1.74 -1.08 -3.49 116.66 111.06 2gu1 n ARG 211 Ca 0.17 -0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2gu1 n ARG 211 Cb 0.66 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 2gu1 n ARG 211 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2gu1 s GLN 212 N -1.99 4.18 -0.29 5.56 0.74 -1.26 -4.85 119.66 121.75 2gu1 s GLN 212 Ca 0.39 2.41 -0.20 0.00 0.05 0.00 0.00 55.36 58.01 2gu1 s GLN 212 Cb 0.18 -3.65 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 2gu1 s GLN 212 CO 0.31 -0.78 0.61 0.42 -0.55 0.00 0.00 175.29 175.29 2gu1 s ILE 213 N 2.85 4.97 -0.86 -2.34 1.01 -1.26 -0.59 121.20 124.97 2gu1 s ILE 213 Ca 0.77 0.89 0.24 0.00 0.00 0.00 0.00 60.65 62.55 2gu1 s ILE 213 Cb -0.41 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2gu1 s ILE 213 CO 0.34 -0.08 1.26 0.35 0.00 0.00 0.00 174.94 176.81 2gu1 n THR 214 N 5.32 0.09 -3.28 2.92 -2.24 -0.02 -4.84 114.28 112.22 2gu1 n THR 214 Ca -0.02 -0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.70 2gu1 n THR 214 Cb 0.49 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 2gu1 n THR 214 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gu1 s SER 215 N -3.37 -0.62 0.75 3.42 0.15 -1.24 -5.00 113.70 107.79 2gu1 s SER 215 Ca 0.08 0.62 -0.03 0.00 0.70 0.00 0.00 55.95 57.33 2gu1 s SER 215 Cb 0.16 1.62 0.14 0.00 -1.71 0.00 0.00 66.02 66.23 2gu1 s SER 215 CO 0.74 -0.12 0.95 0.61 1.20 0.00 0.00 173.24 176.63 2gu1 n GLY 216 N 5.19 0.32 3.74 9.45 0.00 -1.26 -0.27 105.19 122.35 2gu1 n GLY 216 Ca -0.07 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2gu1 n GLY 216 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gu1 s PHE 217 N -2.91 2.99 -0.34 1.61 5.36 -1.08 -4.79 117.98 118.81 2gu1 s PHE 217 Ca 0.61 0.83 0.03 0.00 -0.96 0.00 0.00 56.93 57.44 2gu1 s PHE 217 Cb -0.03 -3.91 0.19 0.00 -0.34 0.00 0.00 43.02 38.93 2gu1 s PHE 217 CO 0.41 -3.13 0.70 1.21 -1.46 0.00 0.00 175.22 172.94 2gu1 s ASN 218 N 0.68 -1.34 0.30 6.13 2.47 -0.15 -5.02 114.94 118.01 2gu1 s ASN 218 Ca 0.64 -0.23 0.25 0.00 0.42 0.00 0.00 52.86 53.94 2gu1 s ASN 218 Cb -0.44 1.78 1.06 0.00 -1.45 0.00 0.00 41.25 42.20 2gu1 s ASN 218 CO 0.40 -0.20 1.75 1.55 -3.72 0.00 0.00 177.10 176.87 2gu1 h PRO 219 N 7.29 0.00 -0.33 0.43 0.13 -1.93 -0.57 132.00 137.02 2gu1 h PRO 219 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gu1 h PRO 219 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gu1 h PRO 219 CO 0.08 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.48 2gu1 n LYS 220 N -2.35 2.33 -1.61 0.86 5.02 -1.26 -4.14 118.16 117.01 2gu1 n LYS 220 Ca 0.02 -2.14 -0.46 0.00 -2.02 0.00 0.00 58.31 53.70 2gu1 n LYS 220 Cb 0.22 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2gu1 n LYS 220 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gu1 n ARG 221 N 1.30 1.47 -4.32 1.97 0.63 -1.10 -4.78 116.66 111.83 2gu1 n ARG 221 Ca 0.17 0.52 -0.34 0.00 -0.92 0.00 0.00 57.85 57.28 2gu1 n ARG 221 Cb 0.55 -2.03 -0.09 0.00 0.45 0.00 0.00 32.46 31.34 2gu1 n ARG 221 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2gu1 s LYS 222 N -0.75 2.98 0.18 -0.14 1.02 -1.26 -0.03 119.74 121.75 2gu1 s LYS 222 Ca 0.67 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.93 2gu1 s LYS 222 Cb -0.75 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 33.68 2gu1 s LYS 222 CO 0.54 0.69 1.33 -1.58 -0.92 0.00 0.00 175.35 175.41 2gu1 s HIS 223 N -0.95 3.24 0.33 3.18 5.65 0.15 -4.84 115.29 122.05 2gu1 s HIS 223 Ca 0.15 1.16 0.01 0.00 0.25 0.00 0.00 55.06 56.63 2gu1 s HIS 223 Cb -0.11 -3.63 0.56 0.00 -1.18 0.00 0.00 32.58 28.21 2gu1 s HIS 223 CO 0.04 -2.02 1.94 -1.00 -0.65 0.00 0.00 174.74 173.06 2gu1 h PRO 224 N 5.65 0.81 0.03 2.88 0.13 -1.96 0.19 132.00 139.73 2gu1 h PRO 224 Ca -0.44 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 2gu1 h PRO 224 Cb 1.21 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2gu1 h PRO 224 CO 0.79 0.62 -0.18 0.28 -0.23 0.00 0.00 178.00 179.27 2gu1 h VAL 225 N 0.81 1.72 0.00 1.56 2.07 -1.98 -3.40 116.25 117.05 2gu1 h VAL 225 Ca 0.20 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2gu1 h VAL 225 Cb 0.06 3.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2gu1 h VAL 225 CO -0.03 0.63 -1.73 0.35 0.02 0.00 0.00 177.57 176.80 2gu1 n THR 226 N -4.51 0.12 -0.97 2.57 -2.24 -1.24 -4.98 114.28 103.04 2gu1 n THR 226 Ca -0.11 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2gu1 n THR 226 Cb 0.55 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2gu1 n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gu1 n GLY 227 N 1.26 0.90 3.84 3.38 0.00 0.68 -4.97 105.19 110.28 2gu1 n GLY 227 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2gu1 n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gu1 s ARG 228 N -0.07 3.99 -0.07 1.61 0.52 -1.26 -4.53 118.95 119.13 2gu1 s ARG 228 Ca 0.00 0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 55.81 2gu1 s ARG 228 Cb 0.00 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 2gu1 s ARG 228 CO 0.00 -0.14 1.32 0.14 0.02 0.00 0.00 175.30 176.64 2gu1 s VAL 229 N -2.43 4.04 -0.36 3.52 -7.23 -1.26 0.35 120.40 117.03 2gu1 s VAL 229 Ca 0.58 1.35 0.00 0.00 -1.81 0.00 0.00 61.98 62.10 2gu1 s VAL 229 Cb -0.10 -3.87 0.12 0.00 0.56 0.00 0.00 36.38 33.10 2gu1 s VAL 229 CO 0.26 -0.05 0.18 -0.69 -0.31 0.00 0.00 175.10 174.48 2gu1 s VAL 230 N 2.86 0.80 0.42 1.32 1.01 0.96 -4.89 120.40 122.88 2gu1 s VAL 230 Ca 0.59 -1.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.49 2gu1 s VAL 230 Cb -0.26 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 2gu1 s VAL 230 CO 0.22 -0.83 1.44 -0.81 0.00 0.00 0.00 175.10 175.11 2gu1 n PRO 231 N 4.24 2.37 -3.45 2.72 -0.04 -1.26 -4.44 135.00 135.14 2gu1 n PRO 231 Ca 0.05 0.84 -0.43 0.00 -0.04 0.00 0.00 63.50 63.91 2gu1 n PRO 231 Cb 0.38 -2.62 -0.07 0.00 -0.04 0.00 0.00 33.50 31.15 2gu1 n PRO 231 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2gu1 s HIS 232 N -1.17 3.32 -0.45 0.54 2.46 -0.24 -4.89 115.29 114.87 2gu1 s HIS 232 Ca 0.58 -1.48 0.04 0.00 0.47 0.00 0.00 55.06 54.67 2gu1 s HIS 232 Cb -0.46 -3.48 0.31 0.00 -0.13 0.00 0.00 32.58 28.81 2gu1 s HIS 232 CO 0.60 -0.95 1.18 0.09 -2.47 0.00 0.00 174.74 173.19 2gu1 n ASN 233 N 5.07 3.12 -1.83 9.88 5.03 -1.26 -0.98 115.26 134.29 2gu1 n ASN 233 Ca -0.11 -2.51 -0.05 0.00 0.87 0.00 0.00 54.58 52.78 2gu1 n ASN 233 Cb 0.41 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.57 2gu1 n ASN 233 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gu1 n GLY 234 N 0.05 1.97 3.32 7.41 0.00 -1.26 -4.70 105.19 111.98 2gu1 n GLY 234 Ca 0.18 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 2gu1 n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gu1 s THR 235 N -2.60 2.48 -0.24 2.61 2.01 0.11 -2.63 115.64 117.37 2gu1 s THR 235 Ca 0.09 -0.90 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 2gu1 s THR 235 Cb -0.02 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 2gu1 s THR 235 CO 0.07 0.56 0.17 -1.81 -0.69 0.00 0.00 174.62 172.92 2gu1 s ASP 236 N 0.01 6.14 -0.06 3.53 1.01 0.63 -0.57 116.67 127.35 2gu1 s ASP 236 Ca -0.07 0.14 -0.01 0.00 0.71 0.00 0.00 52.55 53.32 2gu1 s ASP 236 Cb -0.15 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 2gu1 s ASP 236 CO 0.05 0.06 0.02 -0.36 0.21 0.00 0.00 175.17 175.15 2gu1 s PHE 237 N 1.05 3.18 -1.28 4.23 0.08 -0.41 -0.84 117.98 123.99 2gu1 s PHE 237 Ca 0.08 0.19 -0.17 0.00 0.12 0.00 0.00 56.93 57.15 2gu1 s PHE 237 Cb -0.13 -1.76 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2gu1 s PHE 237 CO 0.04 0.49 1.97 0.00 -0.10 0.00 0.00 175.22 177.63 2gu1 n ALA 238 N 1.84 4.09 -2.82 5.36 0.00 0.25 -2.47 120.51 126.76 2gu1 n ALA 238 Ca -0.17 -3.70 -0.36 0.00 0.00 0.00 0.00 53.44 49.21 2gu1 n ALA 238 Cb 0.53 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.34 2gu1 n ALA 238 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gu1 s THR 239 N 4.70 5.11 0.59 0.00 -4.23 -1.26 -4.71 115.64 115.85 2gu1 s THR 239 Ca 0.53 -0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.90 2gu1 s THR 239 Cb 0.09 -3.24 -0.05 0.00 1.34 0.00 0.00 72.50 70.65 2gu1 s THR 239 CO 0.03 0.56 1.02 -2.84 -0.54 0.00 0.00 174.62 172.86 2gu1 s PRO 240 N -1.14 3.56 0.24 3.99 0.02 -1.26 -4.14 135.00 136.27 2gu1 s PRO 240 Ca 0.16 0.95 -0.31 0.00 0.02 0.00 0.00 61.00 61.83 2gu1 s PRO 240 Cb -0.12 -2.08 -0.11 0.00 0.02 0.00 0.00 34.50 32.22 2gu1 s PRO 240 CO 0.06 -0.60 1.59 0.42 -0.33 0.00 0.00 177.00 178.14 2gu1 s ILE 241 N -2.81 2.27 0.00 2.83 1.01 -1.26 -1.94 121.20 121.30 2gu1 s ILE 241 Ca 0.59 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2gu1 s ILE 241 Cb -0.12 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2gu1 s ILE 241 CO 0.42 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2gu1 n GLY 242 N 2.84 0.03 3.77 6.18 0.00 0.80 -4.97 105.19 113.83 2gu1 n GLY 242 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2gu1 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gu1 s ALA 243 N -2.00 3.39 0.37 4.61 0.00 -0.82 -4.61 121.76 122.70 2gu1 s ALA 243 Ca 0.00 1.20 -0.27 0.00 0.00 0.00 0.00 51.96 52.89 2gu1 s ALA 243 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2gu1 s ALA 243 CO 0.00 -0.66 1.28 -1.25 0.00 0.00 0.00 175.76 175.14 2gu1 s PRO 244 N -1.96 4.17 -0.08 0.00 0.04 -1.26 0.40 135.00 136.31 2gu1 s PRO 244 Ca 0.52 2.13 0.05 0.00 0.04 0.00 0.00 61.00 63.74 2gu1 s PRO 244 Cb -0.38 -2.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2gu1 s PRO 244 CO 0.50 -0.32 -0.24 0.08 0.04 0.00 0.00 177.00 177.06 2gu1 s VAL 245 N -1.22 2.09 0.14 -0.36 1.01 0.34 -4.56 120.40 117.84 2gu1 s VAL 245 Ca 0.53 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.58 2gu1 s VAL 245 Cb -0.38 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2gu1 s VAL 245 CO 0.49 0.57 -0.25 -0.31 0.00 0.00 0.00 175.10 175.60 2gu1 s TYR 246 N 0.06 2.19 0.26 5.22 2.02 0.11 -1.11 117.35 126.10 2gu1 s TYR 246 Ca -0.10 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 55.92 2gu1 s TYR 246 Cb -0.16 -1.16 -0.09 0.00 -0.40 0.00 0.00 41.96 40.15 2gu1 s TYR 246 CO 0.06 0.35 1.18 0.45 -1.57 0.00 0.00 175.55 176.02 2gu1 s SER 247 N -2.20 7.10 0.00 2.29 0.15 -0.58 -4.50 113.70 115.97 2gu1 s SER 247 Ca 0.14 2.36 0.24 0.00 0.70 0.00 0.00 55.95 59.39 2gu1 s SER 247 Cb -0.09 -2.63 1.16 0.00 -1.71 0.00 0.00 66.02 62.75 2gu1 s SER 247 CO 0.07 -0.30 1.78 0.35 1.20 0.00 0.00 173.24 176.34 2gu1 n THR 248 N 1.48 0.06 -3.63 6.45 -2.24 -1.26 -0.37 114.28 114.78 2gu1 n THR 248 Ca 0.01 -0.15 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 2gu1 n THR 248 Cb 0.44 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.66 2gu1 n THR 248 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2gu1 s GLY 249 N -1.74 -0.35 0.53 3.38 0.00 -1.26 -0.21 107.32 107.67 2gu1 s GLY 249 Ca 0.35 0.62 -0.21 0.00 0.00 0.00 0.00 44.72 45.48 2gu1 s GLY 249 CO 0.28 0.18 1.22 0.99 0.00 0.00 0.00 173.10 175.77 2gu1 s ASP 250 N -2.71 5.61 0.00 1.64 1.01 -1.26 -3.93 116.67 117.02 2gu1 s ASP 250 Ca 0.09 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.77 2gu1 s ASP 250 Cb -0.01 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2gu1 s ASP 250 CO -0.03 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 174.64 2gu1 n GLY 251 N 0.50 -1.12 3.03 0.21 0.00 -0.61 -4.36 105.19 102.84 2gu1 n GLY 251 Ca 0.10 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 2gu1 n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gu1 s LYS 252 N -0.97 1.14 -0.10 1.61 2.20 -0.31 -0.06 119.74 123.26 2gu1 s LYS 252 Ca 0.00 -0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 2gu1 s LYS 252 Cb 0.00 -1.04 -0.04 0.00 -1.51 0.00 0.00 37.83 35.23 2gu1 s LYS 252 CO 0.00 0.14 1.62 0.08 -0.36 0.00 0.00 175.35 176.82 2gu1 s VAL 253 N 0.18 3.67 -0.05 4.02 1.01 0.02 -1.13 120.40 128.11 2gu1 s VAL 253 Ca -0.04 0.80 0.11 0.00 0.00 0.00 0.00 61.98 62.85 2gu1 s VAL 253 Cb -0.09 -3.56 -0.16 0.00 0.00 0.00 0.00 36.38 32.57 2gu1 s VAL 253 CO 0.01 -0.12 0.25 2.30 0.00 0.00 0.00 175.10 177.54 2gu1 n ILE 254 N 5.71 0.00 -3.81 2.22 -5.35 -0.55 -0.40 119.36 117.18 2gu1 n ILE 254 Ca 0.17 -0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 2gu1 n ILE 254 Cb 0.44 0.31 -0.14 0.00 -1.74 0.00 0.00 39.64 38.50 2gu1 n ILE 254 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gu1 s VAL 255 N -2.69 -0.03 -0.30 7.28 1.01 -1.10 -4.89 120.40 119.68 2gu1 s VAL 255 Ca -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2gu1 s VAL 255 Cb 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 36.38 36.47 2gu1 s VAL 255 CO 0.45 0.04 0.21 -0.69 0.00 0.00 0.00 175.10 175.11 2gu1 s VAL 256 N 0.52 -0.19 0.19 2.92 1.01 -1.26 -1.77 120.40 121.83 2gu1 s VAL 256 Ca -0.04 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2gu1 s VAL 256 Cb -0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2gu1 s VAL 256 CO -0.02 -0.64 -0.03 -0.13 0.00 0.00 0.00 175.10 174.28 2gu1 s ARG 257 N 2.09 1.21 -0.32 2.72 0.52 -0.82 -5.01 118.95 119.33 2gu1 s ARG 257 Ca 0.10 -1.58 0.01 0.00 -0.52 0.00 0.00 55.73 53.74 2gu1 s ARG 257 Cb -0.16 -0.54 0.08 0.00 0.52 0.00 0.00 34.95 34.85 2gu1 s ARG 257 CO -0.31 -0.06 0.02 0.21 0.02 0.00 0.00 175.30 175.18 2gu1 s LYS 258 N -3.84 2.02 -0.12 3.54 2.36 -1.26 -0.65 119.74 121.79 2gu1 s LYS 258 Ca 0.24 -1.57 -0.05 0.00 -2.55 0.00 0.00 55.97 52.04 2gu1 s LYS 258 Cb 0.05 -3.18 -0.04 0.00 -1.05 0.00 0.00 37.83 33.61 2gu1 s LYS 258 CO 0.05 -0.78 0.08 -1.58 1.55 0.00 0.00 175.35 174.68 2gu1 s HIS 259 N 1.09 3.41 0.46 4.03 5.65 0.96 -4.94 115.29 125.94 2gu1 s HIS 259 Ca 0.01 0.36 0.18 0.00 0.25 0.00 0.00 55.06 55.85 2gu1 s HIS 259 Cb -0.20 -1.91 1.14 0.00 -1.18 0.00 0.00 32.58 30.42 2gu1 s HIS 259 CO -0.05 0.57 1.96 -1.35 -0.65 0.00 0.00 174.74 175.22 2gu1 h PRO 260 N 5.29 0.30 0.00 2.88 0.11 -1.97 0.26 132.00 138.87 2gu1 h PRO 260 Ca -0.51 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.38 2gu1 h PRO 260 Cb 1.21 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2gu1 h PRO 260 CO 0.59 0.20 -1.77 0.66 -0.21 0.00 0.00 178.00 177.46 2gu1 n TYR 261 N -4.45 0.00 1.39 0.65 4.01 -1.26 -3.96 117.16 113.54 2gu1 n TYR 261 Ca 0.12 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.00 2gu1 n TYR 261 Cb 0.51 -0.53 0.59 0.00 -0.31 0.00 0.00 39.34 39.59 2gu1 n TYR 261 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gu1 n ALA 262 N -2.77 2.79 -0.81 -0.72 0.00 -1.23 -0.02 120.51 117.76 2gu1 n ALA 262 Ca -0.23 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2gu1 n ALA 262 Cb 0.78 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2gu1 n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gu1 n GLY 263 N 1.29 0.68 3.71 0.00 0.00 0.90 -1.08 105.19 110.69 2gu1 n GLY 263 Ca 0.14 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2gu1 n GLY 263 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gu1 s ASN 264 N -4.00 7.00 0.08 1.61 0.01 -1.26 -0.03 114.94 118.37 2gu1 s ASN 264 Ca 0.00 2.05 -0.04 0.00 -0.71 0.00 0.00 52.86 54.16 2gu1 s ASN 264 Cb 0.00 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 2gu1 s ASN 264 CO 0.00 -0.55 0.08 -0.72 -1.51 0.00 0.00 177.10 174.41 2gu1 s TYR 265 N 1.38 0.44 0.05 2.20 -0.85 0.18 -1.14 117.35 119.61 2gu1 s TYR 265 Ca 0.60 -0.91 0.02 0.00 -0.52 0.00 0.00 57.07 56.26 2gu1 s TYR 265 Cb -0.30 -0.27 -0.03 0.00 0.38 0.00 0.00 41.96 41.74 2gu1 s TYR 265 CO 0.28 -0.48 -0.08 -1.17 -1.52 0.00 0.00 175.55 172.58 2gu1 s LEU 266 N -2.92 2.30 -0.03 -3.49 2.96 -0.33 -1.95 118.68 115.21 2gu1 s LEU 266 Ca 0.10 -0.63 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2gu1 s LEU 266 Cb 0.06 -0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.63 2gu1 s LEU 266 CO -0.08 -0.25 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.98 2gu1 s VAL 267 N -1.76 0.44 -0.05 1.68 1.01 -0.73 -0.99 120.40 120.00 2gu1 s VAL 267 Ca -0.06 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2gu1 s VAL 267 Cb -0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 2gu1 s VAL 267 CO -0.01 0.19 -0.23 -0.63 0.00 0.00 0.00 175.10 174.43 2gu1 s ILE 268 N 0.79 2.29 -0.27 2.22 1.01 -0.23 -1.49 121.20 125.52 2gu1 s ILE 268 Ca -0.10 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.46 2gu1 s ILE 268 Cb -0.13 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2gu1 s ILE 268 CO -0.00 0.58 0.12 -0.70 0.00 0.00 0.00 174.94 174.94 2gu1 s GLU 269 N -0.41 3.68 -0.08 2.79 2.12 -0.29 -1.49 118.70 125.02 2gu1 s GLU 269 Ca 0.04 -0.48 -0.10 0.00 0.36 0.00 0.00 54.97 54.79 2gu1 s GLU 269 Cb -0.12 -3.47 -0.29 0.00 0.26 0.00 0.00 34.13 30.51 2gu1 s GLU 269 CO 0.01 -0.23 0.54 0.45 -0.54 0.00 0.00 175.26 175.49 2gu1 h HIS 270 N 8.30 0.62 -1.71 5.30 3.86 -1.31 -0.80 115.15 129.41 2gu1 h HIS 270 Ca -0.36 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 58.40 2gu1 h HIS 270 Cb 1.17 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2gu1 h HIS 270 CO 0.69 1.72 0.00 0.27 0.86 0.00 0.00 177.93 181.47 2gu1 n ASN 271 N -3.57 0.00 0.26 2.45 6.94 -1.18 -4.65 115.26 115.51 2gu1 n ASN 271 Ca -0.28 -0.90 0.17 0.00 -0.02 0.00 0.00 54.58 53.56 2gu1 n ASN 271 Cb 1.06 0.00 0.93 0.00 -2.36 0.00 0.00 39.78 39.41 2gu1 n ASN 271 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2gu1 h SER 272 N 0.00 0.00 0.00 0.53 4.64 -1.96 -3.27 113.55 113.49 2gu1 h SER 272 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2gu1 h SER 272 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2gu1 h SER 272 CO 0.00 0.00 -1.65 0.52 -0.87 0.00 0.00 176.83 174.83 2gu1 n VAL 273 N -2.70 0.65 -3.92 0.95 0.31 -1.26 -4.82 118.33 107.53 2gu1 n VAL 273 Ca -0.02 -0.24 -0.36 0.00 -0.01 0.00 0.00 64.34 63.71 2gu1 n VAL 273 Cb 0.06 -0.99 -0.06 0.00 -0.91 0.00 0.00 33.84 31.94 2gu1 n VAL 273 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2gu1 s TYR 274 N -2.22 3.55 0.04 3.52 2.02 -1.23 -0.19 117.35 122.84 2gu1 s TYR 274 Ca -0.15 0.45 -0.05 0.00 -0.37 0.00 0.00 57.07 56.95 2gu1 s TYR 274 Cb 0.04 -1.89 -0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2gu1 s TYR 274 CO 0.25 0.69 0.08 0.15 -1.57 0.00 0.00 175.55 175.16 2gu1 s LYS 275 N -1.30 0.59 0.02 -0.62 1.02 -0.82 -1.10 119.74 117.54 2gu1 s LYS 275 Ca 0.19 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.40 2gu1 s LYS 275 Cb -0.12 0.23 -0.02 0.00 -0.52 0.00 0.00 37.83 37.40 2gu1 s LYS 275 CO 0.08 -0.15 -0.10 0.95 -0.92 0.00 0.00 175.35 175.22 2gu1 s THR 276 N -2.76 0.78 0.07 2.17 -4.23 -0.55 -0.14 115.64 110.98 2gu1 s THR 276 Ca -0.04 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.82 2gu1 s THR 276 Cb -0.00 -0.72 -0.03 0.00 1.34 0.00 0.00 72.50 73.09 2gu1 s THR 276 CO -0.05 -0.02 -0.26 -0.13 -0.54 0.00 0.00 174.62 173.62 2gu1 s ARG 277 N -0.86 1.66 -0.16 3.99 0.52 -0.18 -1.07 118.95 122.85 2gu1 s ARG 277 Ca -0.01 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 54.01 2gu1 s ARG 277 Cb -0.06 -1.93 0.05 0.00 0.52 0.00 0.00 34.95 33.52 2gu1 s ARG 277 CO 0.00 0.49 -0.01 0.71 0.02 0.00 0.00 175.30 176.52 2gu1 s TYR 278 N -0.89 1.26 0.34 -0.53 2.02 -0.16 -1.34 117.35 118.05 2gu1 s TYR 278 Ca 0.12 -0.84 0.08 0.00 -0.37 0.00 0.00 57.07 56.06 2gu1 s TYR 278 Cb -0.10 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 2gu1 s TYR 278 CO 0.03 -0.57 0.16 -0.51 -1.57 0.00 0.00 175.55 173.10 2gu1 s LEU 279 N 1.78 3.29 -1.89 -1.29 1.02 -0.72 -1.19 118.68 119.68 2gu1 s LEU 279 Ca 0.01 -0.76 0.00 0.00 0.02 0.00 0.00 54.13 53.39 2gu1 s LEU 279 Cb -0.16 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.28 2gu1 s LEU 279 CO -0.07 -0.32 0.00 1.41 0.02 0.00 0.00 176.35 177.39 2gu1 n HIS 280 N -1.18 -0.08 -1.76 0.29 8.25 -0.24 -3.67 115.22 116.83 2gu1 n HIS 280 Ca -0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 2gu1 n HIS 280 Cb 0.61 -3.13 0.02 0.00 1.12 0.00 0.00 29.99 28.62 2gu1 n HIS 280 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gu1 n LEU 281 N -2.11 5.19 0.10 2.41 4.77 -0.30 -2.02 117.00 125.05 2gu1 n LEU 281 Ca -0.18 1.10 -0.15 0.00 -0.03 0.00 0.00 56.01 56.74 2gu1 n LEU 281 Cb 0.60 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 39.95 2gu1 n LEU 281 CO 0.27 -0.22 -0.03 -0.78 -1.33 0.00 0.00 177.39 175.31 2gu1 h ASP 282 N 2.16 0.39 -4.02 -1.43 3.58 -0.94 -3.36 116.42 112.80 2gu1 h ASP 282 Ca -0.51 -0.42 -0.11 0.00 0.42 0.00 0.00 57.03 56.41 2gu1 h ASP 282 Cb 1.27 -0.13 -0.23 0.00 1.72 0.00 0.00 39.33 41.96 2gu1 h ASP 282 CO 0.60 1.33 -0.19 -0.75 -2.88 0.00 0.00 179.24 177.35 2gu1 s LYS 283 N -2.67 0.55 -0.18 0.28 2.47 -1.10 -4.99 119.74 114.10 2gu1 s LYS 283 Ca -0.04 0.54 -0.05 0.00 -1.56 0.00 0.00 55.97 54.87 2gu1 s LYS 283 Cb 0.07 0.27 -0.03 0.00 -1.46 0.00 0.00 37.83 36.68 2gu1 s LYS 283 CO 0.88 -0.08 -0.01 0.42 0.16 0.00 0.00 175.35 176.72 2gu1 s ILE 284 N 0.06 3.96 -2.01 5.43 1.01 -1.26 -0.82 121.20 127.56 2gu1 s ILE 284 Ca -0.01 -0.32 0.22 0.00 0.00 0.00 0.00 60.65 60.53 2gu1 s ILE 284 Cb -0.03 -2.77 0.57 0.00 0.01 0.00 0.00 42.46 40.24 2gu1 s ILE 284 CO 0.01 0.45 1.48 0.18 0.00 0.00 0.00 174.94 177.07 2gu1 n LEU 285 N 3.97 3.77 -4.38 2.97 4.77 0.48 -4.96 117.00 123.62 2gu1 n LEU 285 Ca -0.17 -1.88 -0.19 0.00 -0.03 0.00 0.00 56.01 53.74 2gu1 n LEU 285 Cb 0.52 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2gu1 n LEU 285 CO 0.32 0.91 -0.26 0.68 -1.33 0.00 0.00 177.39 177.72 2gu1 s VAL 286 N -1.11 0.82 0.23 4.08 -7.23 -1.23 -4.95 120.40 111.01 2gu1 s VAL 286 Ca 0.45 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 2gu1 s VAL 286 Cb 0.24 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2gu1 s VAL 286 CO 0.32 0.00 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.32 2gu1 s LYS 287 N -3.97 1.34 0.48 4.82 2.20 -1.26 -5.06 119.74 118.29 2gu1 s LYS 287 Ca 0.37 -1.66 -0.22 0.00 -0.36 0.00 0.00 55.97 54.11 2gu1 s LYS 287 Cb 0.08 -0.77 -0.09 0.00 -1.51 0.00 0.00 37.83 35.53 2gu1 s LYS 287 CO 0.15 -0.02 0.90 1.63 -0.36 0.00 0.00 175.35 177.65 2gu1 n LYS 288 N -0.42 1.08 0.00 4.03 5.02 -1.26 -1.73 118.16 124.88 2gu1 n LYS 288 Ca -0.06 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2gu1 n LYS 288 Cb 0.63 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2gu1 n LYS 288 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gu1 n GLY 289 N 1.33 2.80 3.73 0.72 0.00 0.47 -4.97 105.19 109.28 2gu1 n GLY 289 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2gu1 n GLY 289 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gu1 s GLN 290 N 0.00 4.41 0.03 1.61 0.74 -0.71 -4.72 119.66 121.02 2gu1 s GLN 290 Ca 0.00 2.01 -0.18 0.00 0.05 0.00 0.00 55.36 57.24 2gu1 s GLN 290 Cb 0.00 -3.21 -0.06 0.00 1.10 0.00 0.00 33.01 30.84 2gu1 s GLN 290 CO 0.00 -0.23 0.52 -0.51 -0.55 0.00 0.00 175.29 174.52 2gu1 s LEU 291 N -0.02 4.49 0.24 3.68 1.02 -1.26 -0.80 118.68 126.03 2gu1 s LEU 291 Ca 0.56 1.14 0.09 0.00 0.02 0.00 0.00 54.13 55.95 2gu1 s LEU 291 Cb -0.35 -2.80 -0.05 0.00 0.02 0.00 0.00 46.19 43.01 2gu1 s LEU 291 CO 0.37 0.25 -0.15 0.68 0.02 0.00 0.00 176.35 177.53 2gu1 s VAL 292 N -0.90 1.95 0.30 -1.59 -7.23 0.92 -4.97 120.40 108.88 2gu1 s VAL 292 Ca 0.28 -2.26 0.07 0.00 -1.81 0.00 0.00 61.98 58.26 2gu1 s VAL 292 Cb -0.18 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 2gu1 s VAL 292 CO 0.17 -0.50 0.24 -0.54 -0.31 0.00 0.00 175.10 174.16 2gu1 s LYS 293 N -3.61 2.78 0.08 4.82 -0.14 -1.26 -1.57 119.74 120.84 2gu1 s LYS 293 Ca 0.26 -1.21 -0.31 0.00 -1.36 0.00 0.00 55.97 53.35 2gu1 s LYS 293 Cb -0.01 -2.49 -0.09 0.00 -1.68 0.00 0.00 37.83 33.56 2gu1 s LYS 293 CO 0.10 0.23 1.72 0.50 -0.76 0.00 0.00 175.35 177.14 2gu1 s ARG 294 N -3.92 4.18 0.00 1.68 3.52 -1.25 -1.90 118.95 121.26 2gu1 s ARG 294 Ca 0.37 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.39 2gu1 s ARG 294 Cb -0.07 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2gu1 s ARG 294 CO 0.25 -0.78 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 2gu1 n GLY 295 N 4.09 1.05 3.77 8.12 0.00 0.51 -4.92 105.19 117.80 2gu1 n GLY 295 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2gu1 n GLY 295 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gu1 s GLN 296 N -0.53 4.34 0.08 1.61 0.74 -0.80 -4.67 119.66 120.43 2gu1 s GLN 296 Ca 0.00 2.01 -0.31 0.00 0.05 0.00 0.00 55.36 57.11 2gu1 s GLN 296 Cb 0.00 -2.99 -0.06 0.00 1.10 0.00 0.00 33.01 31.06 2gu1 s GLN 296 CO 0.00 -0.13 1.26 0.21 -0.55 0.00 0.00 175.29 176.09 2gu1 s LYS 297 N -1.85 4.39 0.00 1.67 2.20 -1.26 -1.53 119.74 123.37 2gu1 s LYS 297 Ca 0.50 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 2gu1 s LYS 297 Cb -0.35 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2gu1 s LYS 297 CO 0.46 -0.32 0.00 0.44 -0.36 0.00 0.00 175.35 175.57 2gu1 n ILE 298 N 3.94 0.00 -3.91 5.43 -5.35 -0.27 -4.92 119.36 114.29 2gu1 n ILE 298 Ca 0.10 -0.16 -0.03 0.00 -0.27 0.00 0.00 62.75 62.39 2gu1 n ILE 298 Cb 0.45 0.65 0.02 0.00 -1.74 0.00 0.00 39.64 39.02 2gu1 n ILE 298 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gu1 s ALA 299 N -1.30 -1.66 -0.11 -1.28 0.00 -1.15 -0.39 121.76 115.88 2gu1 s ALA 299 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2gu1 s ALA 299 Cb 0.00 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2gu1 s ALA 299 CO 0.00 -1.07 -0.20 -0.51 0.00 0.00 0.00 175.76 173.98 2gu1 s LEU 300 N -3.48 1.95 0.80 0.00 1.43 -0.00 -0.50 118.68 118.87 2gu1 s LEU 300 Ca 0.23 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 2gu1 s LEU 300 Cb -0.03 -1.27 0.04 0.00 0.03 0.00 0.00 46.19 44.96 2gu1 s LEU 300 CO 0.05 0.09 0.86 0.00 0.23 0.00 0.00 176.35 177.58 2gu1 n ALA 301 N 3.86 -0.91 -3.00 4.21 0.00 0.16 -0.71 120.51 124.13 2gu1 n ALA 301 Ca -0.20 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2gu1 n ALA 301 Cb 0.52 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2gu1 n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gu1 n GLY 302 N 1.06 3.99 1.99 0.00 0.00 -1.03 -0.14 105.19 111.06 2gu1 n GLY 302 Ca 0.11 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.33 2gu1 n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gu1 n ALA 303 N -3.00 2.69 -1.93 4.61 0.00 -0.85 -2.69 120.51 119.34 2gu1 n ALA 303 Ca 0.00 -2.10 -0.31 0.00 0.00 0.00 0.00 53.44 51.03 2gu1 n ALA 303 Cb 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 2gu1 n ALA 303 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gu1 s THR 304 N -1.21 4.68 0.00 0.00 -4.23 -1.05 -4.86 115.64 108.97 2gu1 s THR 304 Ca 0.24 0.89 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2gu1 s THR 304 Cb 0.32 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2gu1 s THR 304 CO -0.10 -0.94 0.00 0.61 -0.54 0.00 0.00 174.62 173.65 2gu1 n GLY 305 N -2.25 -0.46 3.41 3.99 0.00 -1.26 -3.99 105.19 104.63 2gu1 n GLY 305 Ca 0.05 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 2gu1 n GLY 305 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gu1 s ARG 306 N 0.00 3.58 0.08 1.61 6.06 0.98 -4.85 118.95 126.41 2gu1 s ARG 306 Ca 0.00 -0.52 -0.26 0.00 -2.50 0.00 0.00 55.73 52.45 2gu1 s ARG 306 Cb 0.00 -3.21 0.08 0.00 0.06 0.00 0.00 34.95 31.89 2gu1 s ARG 306 CO 0.00 -0.16 0.81 -0.48 -2.50 0.00 0.00 175.30 172.96 2gu1 s LEU 307 N 1.49 -0.39 0.00 -0.88 0.05 -1.26 -4.88 118.68 112.80 2gu1 s LEU 307 Ca 0.06 -0.09 0.27 0.00 0.05 0.00 0.00 54.13 54.42 2gu1 s LEU 307 Cb -0.15 2.25 0.89 0.00 -2.05 0.00 0.00 46.19 47.13 2gu1 s LEU 307 CO 0.01 -0.80 1.65 0.35 -0.55 0.00 0.00 176.35 177.01 2gu1 n THR 308 N -0.33 0.00 0.00 5.48 -2.24 -1.26 -4.95 114.28 110.98 2gu1 n THR 308 Ca -0.10 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2gu1 n THR 308 Cb 0.62 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2gu1 n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gu1 n GLY 309 N 1.28 1.21 3.77 3.38 0.00 -1.26 -5.15 105.19 108.41 2gu1 n GLY 309 Ca 0.15 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2gu1 n GLY 309 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gu1 s PRO 310 N -2.00 3.79 0.00 1.61 0.02 -1.26 -4.97 135.00 132.19 2gu1 s PRO 310 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2gu1 s PRO 310 Cb 0.00 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.78 2gu1 s PRO 310 CO 0.00 -0.76 0.00 -2.39 -0.33 0.00 0.00 177.00 173.52 2gu1 n HIS 311 N -0.03 0.00 -3.71 6.54 1.44 -1.09 -4.66 115.22 113.70 2gu1 n HIS 311 Ca 0.04 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.40 2gu1 n HIS 311 Cb 0.41 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.44 2gu1 n HIS 311 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2gu1 s LEU 312 N 0.00 4.23 -0.32 2.39 2.96 -1.03 -4.55 118.68 122.35 2gu1 s LEU 312 Ca 0.00 0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 54.12 2gu1 s LEU 312 Cb 0.00 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.57 2gu1 s LEU 312 CO 0.00 0.19 0.13 -2.28 -1.32 0.00 0.00 176.35 173.07 2gu1 s HIS 313 N 0.25 3.19 -0.09 5.38 5.65 -1.24 -1.29 115.29 127.13 2gu1 s HIS 313 Ca 0.10 -0.90 -0.01 0.00 0.25 0.00 0.00 55.06 54.50 2gu1 s HIS 313 Cb -0.11 -2.33 -0.03 0.00 -1.18 0.00 0.00 32.58 28.93 2gu1 s HIS 313 CO -0.01 -0.57 -0.03 0.12 -0.65 0.00 0.00 174.74 173.60 2gu1 s PHE 314 N 1.54 3.05 0.03 3.88 5.36 0.26 -1.75 117.98 130.35 2gu1 s PHE 314 Ca 0.03 0.03 0.04 0.00 -0.96 0.00 0.00 56.93 56.06 2gu1 s PHE 314 Cb -0.18 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 2gu1 s PHE 314 CO 0.05 0.31 -0.11 -1.21 -1.46 0.00 0.00 175.22 172.80 2gu1 s GLU 315 N -0.59 0.74 -0.11 10.12 2.02 -0.45 0.04 118.70 130.47 2gu1 s GLU 315 Ca 0.09 -0.65 0.03 0.00 0.02 0.00 0.00 54.97 54.47 2gu1 s GLU 315 Cb -0.12 -0.68 0.01 0.00 0.10 0.00 0.00 34.13 33.43 2gu1 s GLU 315 CO 0.02 0.17 -0.21 0.08 0.02 0.00 0.00 175.26 175.34 2gu1 s VAL 316 N -0.84 1.87 -0.12 2.63 1.01 -1.26 -1.01 120.40 122.68 2gu1 s VAL 316 Ca -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2gu1 s VAL 316 Cb -0.07 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2gu1 s VAL 316 CO 0.01 0.51 -0.14 -0.76 0.00 0.00 0.00 175.10 174.73 2gu1 s LEU 317 N 0.63 2.69 -0.29 3.92 1.43 0.81 -1.56 118.68 126.30 2gu1 s LEU 317 Ca -0.13 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2gu1 s LEU 317 Cb -0.16 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2gu1 s LEU 317 CO 0.03 0.19 0.04 -0.69 0.23 0.00 0.00 176.35 176.15 2gu1 s VAL 318 N 0.21 3.55 -1.51 -1.59 1.01 0.20 -1.94 120.40 120.33 2gu1 s VAL 318 Ca -0.08 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 2gu1 s VAL 318 Cb -0.15 -2.89 0.08 0.00 0.00 0.00 0.00 36.38 33.42 2gu1 s VAL 318 CO 0.05 0.03 0.97 0.54 0.00 0.00 0.00 175.10 176.69 2gu1 n ARG 319 N 4.78 -5.58 -0.98 2.72 1.74 0.74 -1.01 116.66 119.06 2gu1 n ARG 319 Ca -0.14 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2gu1 n ARG 319 Cb 0.46 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2gu1 n ARG 319 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2gu1 n ASN 320 N -2.86 -3.75 -4.48 0.55 3.02 -1.26 -5.01 115.26 101.47 2gu1 n ASN 320 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.21 2gu1 n ASN 320 Cb 0.54 -1.61 -0.12 0.00 -0.61 0.00 0.00 39.78 37.98 2gu1 n ASN 320 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gu1 s ARG 321 N -0.75 3.68 0.41 3.52 0.52 -0.18 -5.02 118.95 121.13 2gu1 s ARG 321 Ca 0.00 -0.49 -0.26 0.00 -0.52 0.00 0.00 55.73 54.47 2gu1 s ARG 321 Cb 0.00 -3.13 -0.08 0.00 0.52 0.00 0.00 34.95 32.25 2gu1 s ARG 321 CO 0.00 0.03 1.28 -1.25 0.02 0.00 0.00 175.30 175.38 2gu1 s PRO 322 N 0.98 3.94 0.09 3.54 0.04 -1.26 -0.63 135.00 141.71 2gu1 s PRO 322 Ca 0.02 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.18 2gu1 s PRO 322 Cb -0.14 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 2gu1 s PRO 322 CO 0.02 -0.50 -0.06 0.14 0.04 0.00 0.00 177.00 176.64 2gu1 s VAL 323 N -1.29 0.66 -0.13 -0.36 -7.23 -0.60 -4.88 120.40 106.56 2gu1 s VAL 323 Ca 0.58 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 58.54 2gu1 s VAL 323 Cb -0.37 -1.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.86 2gu1 s VAL 323 CO 0.47 -0.88 1.99 -0.62 -0.31 0.00 0.00 175.10 175.75 2gu1 s ASP 324 N -3.02 6.01 0.58 4.85 -1.08 -1.26 -4.26 116.67 118.50 2gu1 s ASP 324 Ca 0.11 2.09 0.32 0.00 -0.52 0.00 0.00 52.55 54.55 2gu1 s ASP 324 Cb 0.05 -2.52 1.81 0.00 -1.46 0.00 0.00 42.92 40.80 2gu1 s ASP 324 CO -0.05 -1.49 2.22 0.00 0.52 0.00 0.00 175.17 176.37 2gu1 h ALA 325 N 12.52 1.35 -0.34 3.66 0.00 -1.91 -2.03 119.26 132.51 2gu1 h ALA 325 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gu1 h ALA 325 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gu1 h ALA 325 CO 0.96 0.04 0.00 -1.33 0.00 0.00 0.00 179.25 178.93 2gu1 n MET 326 N -3.64 2.04 -2.21 0.00 2.81 -1.26 -4.98 117.12 109.89 2gu1 n MET 326 Ca -0.03 -1.60 -0.36 0.00 -1.81 0.00 0.00 57.70 53.90 2gu1 n MET 326 Cb 0.13 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2gu1 n MET 326 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2gu1 s LYS 327 N -1.55 3.55 0.01 0.03 -2.85 -0.77 -5.00 119.74 113.16 2gu1 s LYS 327 Ca 0.33 1.76 -0.03 0.00 -1.00 0.00 0.00 55.97 57.04 2gu1 s LYS 327 Cb 0.18 -2.25 -0.01 0.00 -2.06 0.00 0.00 37.83 33.69 2gu1 s LYS 327 CO 0.25 -0.72 1.05 0.00 0.10 0.00 0.00 175.35 176.03 2gu1 h ALA 328 N 1.69 -0.58 -1.80 0.59 0.00 -1.93 -3.40 119.26 113.84 2gu1 h ALA 328 Ca -0.50 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 2gu1 h ALA 328 Cb 1.26 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 2gu1 h ALA 328 CO 0.59 -0.59 1.04 0.16 0.00 0.00 0.00 179.25 180.45 2gu1 s ASP 329 N -2.65 6.41 0.00 0.00 -4.77 -1.26 -4.90 116.67 109.50 2gu1 s ASP 329 Ca -0.01 0.83 0.00 0.00 -3.30 0.00 0.00 52.55 50.07 2gu1 s ASP 329 Cb 0.01 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 2gu1 s ASP 329 CO 0.05 -1.37 0.00 0.00 0.70 0.00 0.00 175.17 174.55 2gu1 n LEU 330 N 8.57 0.00 0.00 2.11 -0.00 -1.26 -5.14 117.00 121.28 2gu1 n LEU 330 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.27 2gu1 n LEU 330 Cb 0.48 0.00 0.61 0.00 -0.00 0.00 0.00 43.42 44.51 2gu1 n LEU 330 CO 0.70 0.00 0.80 -0.81 -0.00 0.00 0.00 177.39 178.08