#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de6 h GLN 12 N 0.00 0.11 -0.52 1.09 4.20 -2.04 0.63 115.11 118.58 1de6 h GLN 12 Ca 0.00 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.79 1de6 h GLN 12 Cb 0.00 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.69 1de6 h GLN 12 CO 0.00 0.07 0.12 1.25 -0.67 0.00 0.00 178.83 179.60 1de6 h LEU 13 N 0.11 0.04 -0.23 1.46 6.46 -2.00 0.56 115.31 121.70 1de6 h LEU 13 Ca 0.14 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.04 1de6 h LEU 13 Cb 0.18 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1de6 h LEU 13 CO -0.22 0.04 -0.09 -0.08 -0.62 0.00 0.00 178.44 177.47 1de6 h GLU 14 N 0.26 -0.05 0.12 1.25 4.57 -1.56 1.29 114.58 120.46 1de6 h GLU 14 Ca 0.26 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1de6 h GLU 14 Cb 0.34 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1de6 h GLU 14 CO -0.32 -0.03 -0.06 1.96 -1.18 0.00 0.00 179.01 179.38 1de6 h GLN 15 N -0.05 -0.15 -0.66 1.92 4.20 0.12 0.36 115.11 120.85 1de6 h GLN 15 Ca 0.12 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.95 1de6 h GLN 15 Cb 0.23 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.97 1de6 h GLN 15 CO -0.27 0.03 0.26 0.00 -0.67 0.00 0.00 178.83 178.18 1de6 h ALA 16 N 0.57 0.88 -0.89 3.87 0.00 0.50 0.92 119.26 125.11 1de6 h ALA 16 Ca -0.02 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1de6 h ALA 16 Cb 0.24 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1de6 h ALA 16 CO 0.03 -0.17 0.56 2.35 0.00 0.00 0.00 179.25 182.01 1de6 h TRP 17 N 0.45 1.02 -0.16 0.00 2.91 0.22 -0.46 115.95 119.94 1de6 h TRP 17 Ca 0.34 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.35 1de6 h TRP 17 Cb 0.44 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1de6 h TRP 17 CO -0.16 0.51 -0.05 0.93 -1.03 0.00 0.00 178.44 178.64 1de6 h GLU 18 N 0.99 0.31 -0.48 2.65 4.39 0.13 0.13 114.58 122.71 1de6 h GLU 18 Ca 0.40 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 60.04 1de6 h GLU 18 Cb 0.21 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 1de6 h GLU 18 CO -0.19 0.60 0.17 -0.07 -1.16 0.00 0.00 179.01 178.36 1de6 h LEU 19 N 0.01 0.16 -0.57 1.33 3.38 -0.82 0.60 115.31 119.40 1de6 h LEU 19 Ca 0.04 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1de6 h LEU 19 Cb 0.49 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1de6 h LEU 19 CO 0.02 0.12 0.29 0.00 0.09 0.00 0.00 178.44 178.96 1de6 h ALA 20 N 1.32 0.75 -0.56 1.53 0.00 -0.93 0.41 119.26 121.79 1de6 h ALA 20 Ca 0.23 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.25 1de6 h ALA 20 Cb 0.24 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1de6 h ALA 20 CO -0.24 -0.06 0.19 -0.22 0.00 0.00 0.00 179.25 178.93 1de6 h LYS 21 N 0.55 0.35 -0.49 0.00 3.64 0.25 0.32 116.57 121.18 1de6 h LYS 21 Ca 0.26 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1de6 h LYS 21 Cb 0.18 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1de6 h LYS 21 CO -0.18 0.23 -0.11 1.96 -2.27 0.00 0.00 179.45 179.08 1de6 h GLN 22 N 0.36 0.94 0.09 1.90 4.20 0.33 -0.49 115.11 122.45 1de6 h GLN 22 Ca 0.28 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1de6 h GLN 22 Cb 0.34 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1de6 h GLN 22 CO -0.29 1.02 -0.16 0.00 -0.67 0.00 0.00 178.83 178.72 1de6 h ARG 23 N 0.80 -0.30 -0.27 1.46 2.47 0.13 -0.58 114.38 118.09 1de6 h ARG 23 Ca 0.13 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1de6 h ARG 23 Cb 0.66 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 1de6 h ARG 23 CO 0.05 -0.20 0.02 0.74 0.56 0.00 0.00 179.97 181.14 1de6 h PHE 24 N -0.31 0.41 -0.32 3.04 0.04 -0.39 -2.59 116.94 116.81 1de6 h PHE 24 Ca 0.02 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.80 1de6 h PHE 24 Cb 0.33 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1de6 h PHE 24 CO -0.17 0.40 0.14 0.00 -0.60 0.00 0.00 178.31 178.08 1de6 h ALA 25 N 1.64 0.39 0.00 2.45 0.00 -0.23 0.85 119.26 124.36 1de6 h ALA 25 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1de6 h ALA 25 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1de6 h ALA 25 CO 0.00 -0.24 0.21 0.00 0.00 0.00 0.00 179.25 179.22 1de6 h ALA 26 N 1.18 1.18 -0.24 0.00 0.00 -0.72 0.66 119.26 121.31 1de6 h ALA 26 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1de6 h ALA 26 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1de6 h ALA 26 CO -0.11 -0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.29 1de6 n VAL 27 N -2.58 1.65 -1.31 0.00 0.24 -0.23 -4.92 118.33 111.17 1de6 n VAL 27 Ca -0.02 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.78 1de6 n VAL 27 Cb 0.25 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1de6 n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1de6 n GLY 28 N -0.21 0.43 3.34 7.63 0.00 0.23 -4.87 105.19 111.74 1de6 n GLY 28 Ca 0.15 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1de6 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1de6 s ILE 29 N -2.00 3.11 -0.54 -0.61 -1.09 0.28 -4.97 121.20 115.38 1de6 s ILE 29 Ca 0.00 -0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 57.60 1de6 s ILE 29 Cb 0.00 -2.35 0.06 0.00 -1.58 0.00 0.00 42.46 38.60 1de6 s ILE 29 CO 0.00 0.49 0.73 -0.62 -1.23 0.00 0.00 174.94 174.31 1de6 s ASP 30 N 0.76 6.24 0.27 3.58 -1.08 -1.26 -2.25 116.67 122.93 1de6 s ASP 30 Ca -0.04 -0.87 -0.02 0.00 -0.52 0.00 0.00 52.55 51.10 1de6 s ASP 30 Cb -0.15 -2.33 0.43 0.00 -1.46 0.00 0.00 42.92 39.41 1de6 s ASP 30 CO 0.01 -1.03 1.87 -0.37 0.52 0.00 0.00 175.17 176.17 1de6 h VAL 31 N 5.91 1.05 -0.39 1.11 -1.51 -1.93 -2.37 116.25 118.12 1de6 h VAL 31 Ca -0.28 -0.38 0.02 0.00 -1.23 0.00 0.00 66.70 64.83 1de6 h VAL 31 Cb 1.09 -0.17 -0.03 0.00 -2.13 0.00 0.00 31.29 30.05 1de6 h VAL 31 CO 1.02 0.20 0.22 -0.33 -1.23 0.00 0.00 177.57 177.46 1de6 h GLU 32 N 1.12 0.44 -0.57 5.19 4.39 -1.99 -0.92 114.58 122.25 1de6 h GLU 32 Ca 0.44 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.09 1de6 h GLU 32 Cb 0.23 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1de6 h GLU 32 CO -0.19 0.29 0.27 1.49 -1.16 0.00 0.00 179.01 179.71 1de6 h GLU 33 N 0.45 0.80 -0.91 2.33 4.57 -1.87 -1.04 114.58 118.90 1de6 h GLU 33 Ca 0.16 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1de6 h GLU 33 Cb 0.02 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.40 1de6 h GLU 33 CO -0.08 0.62 0.58 0.00 -1.18 0.00 0.00 179.01 178.95 1de6 h ALA 34 N 1.50 1.25 -0.50 2.92 0.00 -0.73 0.37 119.26 124.07 1de6 h ALA 34 Ca 0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1de6 h ALA 34 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1de6 h ALA 34 CO -0.03 0.35 -0.06 -0.07 0.00 0.00 0.00 179.25 179.45 1de6 h LEU 35 N 1.06 0.87 -0.32 0.00 3.38 -0.07 -0.38 115.31 119.84 1de6 h LEU 35 Ca 0.39 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1de6 h LEU 35 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1de6 h LEU 35 CO -0.17 0.96 0.08 0.03 0.09 0.00 0.00 178.44 179.43 1de6 h ARG 36 N 0.81 0.52 -0.83 1.13 3.08 -0.05 -1.88 114.38 117.16 1de6 h ARG 36 Ca 0.14 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1de6 h ARG 36 Cb 0.56 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1de6 h ARG 36 CO 0.03 0.58 0.39 1.96 -1.07 0.00 0.00 179.97 181.87 1de6 h GLN 37 N 0.36 1.20 -0.09 0.04 1.08 -0.02 -1.90 115.11 115.78 1de6 h GLN 37 Ca 0.10 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1de6 h GLN 37 Cb 0.29 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1de6 h GLN 37 CO 0.00 0.93 0.02 1.25 -0.95 0.00 0.00 178.83 180.08 1de6 h LEU 38 N 1.19 0.11 0.00 1.46 5.85 -0.76 0.45 115.31 123.61 1de6 h LEU 38 Ca 0.29 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1de6 h LEU 38 Cb 0.13 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1de6 h LEU 38 CO -0.04 0.11 0.00 0.47 -0.34 0.00 0.00 178.44 178.65 1de6 n ASP 39 N -4.48 0.00 -1.19 1.25 8.00 -0.73 -1.76 116.55 117.64 1de6 n ASP 39 Ca -0.02 0.44 0.10 0.00 0.71 0.00 0.00 54.79 56.03 1de6 n ASP 39 Cb 0.11 -0.47 0.28 0.00 -0.02 0.00 0.00 41.12 41.03 1de6 n ASP 39 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1de6 n ARG 40 N -1.47 2.49 -3.78 -1.24 1.74 0.16 -4.73 116.66 109.83 1de6 n ARG 40 Ca 0.04 -2.31 -0.29 0.00 -0.77 0.00 0.00 57.85 54.53 1de6 n ARG 40 Cb 0.16 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.98 1de6 n ARG 40 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1de6 s LEU 41 N -1.00 3.66 0.56 0.55 1.43 -0.72 -5.01 118.68 118.14 1de6 s LEU 41 Ca 0.43 -3.29 -0.17 0.00 -1.03 0.00 0.00 54.13 50.07 1de6 s LEU 41 Cb 0.22 -1.29 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1de6 s LEU 41 CO 0.29 -0.17 1.05 -2.84 0.23 0.00 0.00 176.35 174.91 1de6 s PRO 42 N -0.58 3.49 -0.13 1.29 0.02 -1.26 -4.77 135.00 133.06 1de6 s PRO 42 Ca 0.23 1.22 0.01 0.00 0.02 0.00 0.00 61.00 62.48 1de6 s PRO 42 Cb -0.11 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1de6 s PRO 42 CO -0.10 -0.67 -0.17 0.08 -0.33 0.00 0.00 177.00 175.81 1de6 s VAL 43 N -2.35 2.66 -0.52 3.83 1.01 -1.03 -4.36 120.40 119.63 1de6 s VAL 43 Ca 0.64 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.59 1de6 s VAL 43 Cb -0.16 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1de6 s VAL 43 CO 0.32 0.53 0.90 -0.55 0.00 0.00 0.00 175.10 176.30 1de6 s SER 44 N 0.52 6.36 0.24 3.32 0.15 -0.26 -1.19 113.70 122.84 1de6 s SER 44 Ca -0.11 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 55.95 1de6 s SER 44 Cb -0.16 -2.42 -0.09 0.00 -1.71 0.00 0.00 66.02 61.64 1de6 s SER 44 CO 0.04 -1.14 1.14 -0.04 1.20 0.00 0.00 173.24 174.44 1de6 s MET 45 N 3.75 4.57 -0.11 5.44 -1.94 0.64 -2.27 119.30 129.39 1de6 s MET 45 Ca 0.30 1.84 -0.24 0.00 -1.71 0.00 0.00 55.69 55.88 1de6 s MET 45 Cb -0.13 -3.21 -0.03 0.00 2.01 0.00 0.00 34.83 33.48 1de6 s MET 45 CO 0.20 0.08 0.73 -3.38 -0.01 0.00 0.00 175.02 172.65 1de6 s HIS 46 N -0.72 3.52 0.23 -0.03 -3.43 -1.26 0.93 115.29 114.52 1de6 s HIS 46 Ca 0.48 1.23 -0.08 0.00 -0.80 0.00 0.00 55.06 55.88 1de6 s HIS 46 Cb -0.32 -2.87 0.20 0.00 -1.43 0.00 0.00 32.58 28.16 1de6 s HIS 46 CO 0.40 -0.03 1.90 0.00 -2.00 0.00 0.00 174.74 175.01 1de6 n TRP 48 N -4.47 0.44 0.27 0.00 2.14 -1.26 -0.42 117.44 114.14 1de6 n TRP 48 Ca 0.09 0.23 0.16 0.00 2.07 0.00 0.00 57.50 60.05 1de6 n TRP 48 Cb 0.02 -0.86 0.65 0.00 -0.81 0.00 0.00 31.31 30.31 1de6 n TRP 48 CO 0.00 0.00 0.00 0.37 2.07 0.00 0.00 177.69 180.13 1de6 h GLN 49 N 0.00 0.00 0.00 -2.67 5.75 -1.80 0.10 115.11 116.49 1de6 h GLN 49 Ca 0.00 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 1de6 h GLN 49 Cb 0.02 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1de6 h GLN 49 CO 0.00 0.06 -0.75 0.78 -2.65 0.00 0.00 178.83 176.27 1de6 h GLY 50 N 1.92 0.00 -1.88 2.39 0.00 -0.99 -3.35 103.07 101.17 1de6 h GLY 50 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1de6 h GLY 50 CO 0.01 0.00 -0.72 2.09 0.00 0.00 0.00 176.54 177.92 1de6 n ASP 51 N -3.46 1.23 -3.63 0.19 5.75 -1.23 -2.28 116.55 113.13 1de6 n ASP 51 Ca 0.00 -2.73 -0.24 0.00 -0.01 0.00 0.00 54.79 51.81 1de6 n ASP 51 Cb 0.78 -0.38 0.07 0.00 -1.03 0.00 0.00 41.12 40.56 1de6 n ASP 51 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1de6 n ASP 52 N -0.25 -5.69 -2.03 -1.12 8.00 -1.07 -0.71 116.55 113.68 1de6 n ASP 52 Ca 0.10 -0.58 -0.15 0.00 0.71 0.00 0.00 54.79 54.87 1de6 n ASP 52 Cb 0.91 -4.88 -0.03 0.00 -0.02 0.00 0.00 41.12 37.09 1de6 n ASP 52 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1de6 n VAL 53 N -4.88 -0.43 -0.03 2.53 0.31 0.34 -4.84 118.33 111.33 1de6 n VAL 53 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.17 1de6 n VAL 53 Cb 0.57 -1.87 -0.10 0.00 -0.91 0.00 0.00 33.84 31.53 1de6 n VAL 53 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1de6 h SER 54 N 0.00 0.20 -4.21 4.52 0.02 -1.20 -3.47 113.55 109.41 1de6 h SER 54 Ca -0.34 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 59.94 1de6 h SER 54 Cb 1.15 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1de6 h SER 54 CO 0.44 0.84 0.00 0.61 -1.14 0.00 0.00 176.83 177.57 1de6 n GLY 55 N 0.74 -1.00 0.16 -3.77 0.00 -1.26 -4.04 105.19 96.02 1de6 n GLY 55 Ca -0.09 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.30 1de6 n GLY 55 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1de6 n PHE 56 N -1.00 0.11 0.10 1.61 3.72 0.73 -3.39 117.46 119.35 1de6 n PHE 56 Ca 0.00 -0.46 -0.10 0.00 -0.05 0.00 0.00 57.45 56.84 1de6 n PHE 56 Cb 0.00 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.44 1de6 n PHE 56 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1de6 h GLU 57 N 0.53 -0.32 -1.23 -1.08 5.08 -1.80 -3.42 114.58 112.34 1de6 h GLU 57 Ca 0.00 0.02 -0.40 0.00 -1.00 0.00 0.00 59.36 57.98 1de6 h GLU 57 Cb 0.53 0.07 -0.30 0.00 0.50 0.00 0.00 28.75 29.55 1de6 h GLU 57 CO 0.00 0.01 -0.90 -1.71 -1.00 0.00 0.00 179.01 175.41 1de6 n ASN 58 N -5.00 -0.57 -0.05 1.42 5.15 -1.26 -5.01 115.26 109.93 1de6 n ASN 58 Ca -0.07 -3.18 -0.01 0.00 -0.60 0.00 0.00 54.58 50.71 1de6 n ASN 58 Cb 0.24 0.35 -0.01 0.00 -0.53 0.00 0.00 39.78 39.84 1de6 n ASN 58 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1de6 n PRO 59 N 0.64 -0.05 -2.49 1.20 -0.02 -1.22 -3.23 135.00 129.83 1de6 n PRO 59 Ca 0.17 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 62.00 1de6 n PRO 59 Cb 0.65 -1.12 -0.03 0.00 -0.02 0.00 0.00 33.50 32.98 1de6 n PRO 59 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1de6 s GLU 60 N -3.38 3.27 -0.33 -0.52 2.02 -1.26 -4.63 118.70 113.87 1de6 s GLU 60 Ca -0.01 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.51 1de6 s GLU 60 Cb 0.01 -4.67 0.33 0.00 0.10 0.00 0.00 34.13 29.90 1de6 s GLU 60 CO 0.07 -2.27 1.39 0.41 0.02 0.00 0.00 175.26 174.88 1de6 n GLY 61 N 6.03 -1.39 1.37 -1.39 0.00 -1.20 -5.14 105.19 103.47 1de6 n GLY 61 Ca 0.17 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.01 1de6 n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1de6 n SER 62 N 0.50 0.00 -4.67 1.61 7.64 -1.26 -4.86 113.62 112.57 1de6 n SER 62 Ca -0.05 0.91 -0.43 0.00 1.01 0.00 0.00 58.87 60.32 1de6 n SER 62 Cb 0.76 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.56 1de6 n SER 62 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1de6 s LEU 63 N -0.13 4.23 0.00 -3.43 0.20 -1.26 -4.79 118.68 113.50 1de6 s LEU 63 Ca 0.00 1.83 0.00 0.00 0.69 0.00 0.00 54.13 56.66 1de6 s LEU 63 Cb 0.00 -3.54 -0.00 0.00 -0.43 0.00 0.00 46.19 42.22 1de6 s LEU 63 CO 0.00 -0.75 0.02 0.35 -0.29 0.00 0.00 176.35 175.68 1de6 n THR 64 N 5.19 0.00 0.00 3.68 -2.24 -1.26 -4.88 114.28 114.77 1de6 n THR 64 Ca 0.14 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 1de6 n THR 64 Cb 0.45 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1de6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1de6 n GLY 65 N 1.10 0.55 0.00 3.38 0.00 -1.26 -4.30 105.19 104.66 1de6 n GLY 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1de6 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1de6 n GLY 66 N -1.52 0.64 3.91 -0.02 0.00 -1.26 -4.72 105.19 102.22 1de6 n GLY 66 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1de6 n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1de6 s ILE 67 N -2.00 5.42 -0.00 -0.61 -4.36 -1.26 -1.76 121.20 116.62 1de6 s ILE 67 Ca 0.00 -0.19 -0.09 0.00 -0.26 0.00 0.00 60.65 60.12 1de6 s ILE 67 Cb 0.00 -3.56 0.01 0.00 1.25 0.00 0.00 42.46 40.16 1de6 s ILE 67 CO 0.00 0.29 0.17 -1.10 0.24 0.00 0.00 174.94 174.54 1de6 s GLN 68 N -2.05 0.50 -0.39 0.37 -0.21 -1.26 -4.61 119.66 112.01 1de6 s GLN 68 Ca 0.29 -0.33 -0.09 0.00 0.02 0.00 0.00 55.36 55.25 1de6 s GLN 68 Cb -0.13 0.21 0.05 0.00 1.00 0.00 0.00 33.01 34.15 1de6 s GLN 68 CO 0.20 -0.12 0.21 0.00 -2.12 0.00 0.00 175.29 173.46 1de6 s ALA 69 N -1.30 3.24 -0.10 6.09 0.00 -1.26 -4.97 121.76 123.46 1de6 s ALA 69 Ca -0.14 -1.92 -0.01 0.00 0.00 0.00 0.00 51.96 49.90 1de6 s ALA 69 Cb -0.07 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1de6 s ALA 69 CO 0.02 -1.50 -0.07 0.95 0.00 0.00 0.00 175.76 175.17 1de6 s THR 70 N 1.47 3.69 0.00 0.00 -4.23 -1.26 -4.81 115.64 110.50 1de6 s THR 70 Ca 0.02 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1de6 s THR 70 Cb -0.21 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1de6 s THR 70 CO 0.04 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 1de6 n GLY 71 N 2.76 3.79 2.27 3.99 0.00 -1.26 -1.41 105.19 115.33 1de6 n GLY 71 Ca -0.18 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1de6 n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1de6 n ASN 72 N 0.00 -4.13 -4.75 1.61 0.23 -0.81 -4.53 115.26 102.89 1de6 n ASN 72 Ca 0.00 0.25 -0.38 0.00 -0.53 0.00 0.00 54.58 53.92 1de6 n ASN 72 Cb 0.00 -3.63 0.04 0.00 -2.08 0.00 0.00 39.78 34.11 1de6 n ASN 72 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1de6 s TYR 73 N -2.48 2.31 0.74 -2.53 5.04 0.12 -4.96 117.35 115.59 1de6 s TYR 73 Ca 0.00 1.43 -0.11 0.00 -2.44 0.00 0.00 57.07 55.96 1de6 s TYR 73 Cb 0.00 -3.69 0.05 0.00 0.35 0.00 0.00 41.96 38.67 1de6 s TYR 73 CO 0.00 -2.67 1.11 -1.25 -1.34 0.00 0.00 175.55 171.40 1de6 s PRO 74 N -3.05 2.38 0.00 4.97 0.04 -1.26 -4.49 135.00 133.58 1de6 s PRO 74 Ca 0.74 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1de6 s PRO 74 Cb -0.37 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1de6 s PRO 74 CO 0.42 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1de6 n GLY 75 N -3.11 0.66 3.56 0.56 0.00 -1.26 -4.89 105.19 100.71 1de6 n GLY 75 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1de6 n GLY 75 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1de6 n LYS 76 N -2.03 0.64 -2.18 1.61 2.85 -1.26 -4.91 118.16 112.87 1de6 n LYS 76 Ca 0.00 0.26 -0.34 0.00 -1.05 0.00 0.00 58.31 57.18 1de6 n LYS 76 Cb 0.00 -2.01 0.00 0.00 -0.65 0.00 0.00 35.03 32.37 1de6 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1de6 s ALA 77 N -1.67 2.72 0.00 0.58 0.00 -0.97 -4.97 121.76 117.44 1de6 s ALA 77 Ca 0.73 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1de6 s ALA 77 Cb -0.40 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1de6 s ALA 77 CO 0.51 -0.75 0.27 0.54 0.00 0.00 0.00 175.76 176.33 1de6 n ARG 78 N -1.63 0.23 -3.83 0.00 1.74 -1.26 -4.54 116.66 107.37 1de6 n ARG 78 Ca 0.10 -0.27 -0.06 0.00 -0.77 0.00 0.00 57.85 56.84 1de6 n ARG 78 Cb 0.52 -0.75 0.01 0.00 -1.02 0.00 0.00 32.46 31.22 1de6 n ARG 78 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1de6 s ASN 79 N -0.11 -0.08 0.25 0.55 4.22 -1.26 -5.00 114.94 113.51 1de6 s ASN 79 Ca 0.00 -0.81 -0.03 0.00 -2.14 0.00 0.00 52.86 49.88 1de6 s ASN 79 Cb 0.00 0.69 0.43 0.00 1.28 0.00 0.00 41.25 43.65 1de6 s ASN 79 CO 0.00 -1.34 1.81 0.00 -2.04 0.00 0.00 177.10 175.53 1de6 h ALA 80 N 2.00 1.23 0.51 3.54 0.00 -1.95 0.10 119.26 124.69 1de6 h ALA 80 Ca -0.27 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1de6 h ALA 80 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1de6 h ALA 80 CO 0.33 0.10 -0.24 0.77 0.00 0.00 0.00 179.25 180.21 1de6 h SER 81 N 0.81 -0.58 -0.65 0.00 0.02 -1.99 0.22 113.55 111.36 1de6 h SER 81 Ca 0.42 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.39 1de6 h SER 81 Cb 0.41 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1de6 h SER 81 CO -0.26 -0.41 0.43 -0.33 -1.14 0.00 0.00 176.83 175.12 1de6 h GLU 82 N -0.69 0.85 0.09 3.45 5.08 -1.82 -1.84 114.58 119.69 1de6 h GLU 82 Ca -0.07 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1de6 h GLU 82 Cb 0.53 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1de6 h GLU 82 CO 0.11 0.56 -0.31 1.25 -1.00 0.00 0.00 179.01 179.63 1de6 h LEU 83 N 0.88 -0.89 -1.00 1.33 5.85 -0.58 0.15 115.31 121.04 1de6 h LEU 83 Ca 0.24 0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.18 1de6 h LEU 83 Cb -0.09 0.35 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1de6 h LEU 83 CO -0.06 -0.39 0.63 0.03 -0.34 0.00 0.00 178.44 178.31 1de6 h ARG 84 N -0.51 0.98 -0.31 1.25 3.08 -0.31 0.37 114.38 118.93 1de6 h ARG 84 Ca 0.04 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1de6 h ARG 84 Cb 0.55 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1de6 h ARG 84 CO -0.20 0.65 0.06 0.00 -1.07 0.00 0.00 179.97 179.41 1de6 h ALA 85 N 1.53 0.41 -0.24 0.04 0.00 -0.78 0.10 119.26 120.33 1de6 h ALA 85 Ca 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1de6 h ALA 85 Cb 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1de6 h ALA 85 CO -0.25 0.10 0.14 -0.44 0.00 0.00 0.00 179.25 178.79 1de6 h ASP 86 N 0.34 0.29 -0.04 0.00 3.32 0.02 -1.66 116.42 118.69 1de6 h ASP 86 Ca 0.10 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.13 1de6 h ASP 86 Cb 0.33 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1de6 h ASP 86 CO 0.00 0.25 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.50 1de6 h LEU 87 N 0.29 -0.63 -0.86 1.55 3.38 -0.06 -0.25 115.31 118.72 1de6 h LEU 87 Ca 0.08 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.29 1de6 h LEU 87 Cb 0.02 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1de6 h LEU 87 CO -0.02 -0.27 0.46 -0.33 0.09 0.00 0.00 178.44 178.37 1de6 h GLU 88 N -0.32 0.66 -0.56 1.13 5.08 -0.59 0.52 114.58 120.51 1de6 h GLU 88 Ca 0.07 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1de6 h GLU 88 Cb 0.42 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1de6 h GLU 88 CO -0.22 0.44 0.34 1.96 -1.00 0.00 0.00 179.01 180.53 1de6 h GLN 89 N 0.68 0.66 -0.47 2.33 1.08 -0.68 -1.03 115.11 117.68 1de6 h GLN 89 Ca 0.46 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.57 1de6 h GLN 89 Cb 0.61 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1de6 h GLN 89 CO -0.34 0.44 0.10 0.00 -0.95 0.00 0.00 178.83 178.08 1de6 h ALA 90 N 1.24 0.62 -0.57 3.87 0.00 0.12 -2.82 119.26 121.72 1de6 h ALA 90 Ca 0.22 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1de6 h ALA 90 Cb -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1de6 h ALA 90 CO -0.09 0.33 0.39 0.52 0.00 0.00 0.00 179.25 180.40 1de6 h MET 91 N 0.64 0.23 0.00 0.00 2.86 0.46 0.28 114.93 119.39 1de6 h MET 91 Ca 0.15 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1de6 h MET 91 Cb 0.35 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1de6 h MET 91 CO 0.00 0.15 0.00 0.07 1.06 0.00 0.00 176.91 178.19 1de6 h ARG 92 N 0.23 0.00 -0.51 1.72 0.11 -0.94 -2.81 114.38 112.18 1de6 h ARG 92 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1de6 h ARG 92 Cb 0.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.83 1de6 h ARG 92 CO -0.05 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.30 1de6 n LEU 93 N -2.37 3.35 -4.08 0.08 4.77 0.07 -4.67 117.00 114.15 1de6 n LEU 93 Ca 0.03 -2.00 -0.30 0.00 -0.03 0.00 0.00 56.01 53.71 1de6 n LEU 93 Cb 0.33 -0.34 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1de6 n LEU 93 CO 0.25 0.84 -0.51 -0.63 -1.33 0.00 0.00 177.39 176.01 1de6 s ILE 94 N -1.00 1.70 0.31 -0.08 1.01 -1.06 -4.72 121.20 117.36 1de6 s ILE 94 Ca 0.34 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1de6 s ILE 94 Cb 0.18 -1.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.01 1de6 s ILE 94 CO 0.23 0.48 0.77 -2.16 0.00 0.00 0.00 174.94 174.26 1de6 s PRO 95 N 1.08 4.11 0.70 2.79 0.04 -1.26 -4.89 135.00 137.57 1de6 s PRO 95 Ca -0.03 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1de6 s PRO 95 Cb -0.14 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1de6 s PRO 95 CO -0.05 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.60 1de6 n GLY 96 N -0.11 -2.16 3.78 0.56 0.00 -1.26 -4.93 105.19 101.06 1de6 n GLY 96 Ca 0.02 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1de6 n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1de6 s PRO 97 N -0.25 4.04 0.11 1.61 0.04 -1.26 -5.02 135.00 134.26 1de6 s PRO 97 Ca 0.00 2.57 -0.09 0.00 0.04 0.00 0.00 61.00 63.52 1de6 s PRO 97 Cb 0.00 -2.92 -0.00 0.00 0.04 0.00 0.00 34.50 31.62 1de6 s PRO 97 CO 0.00 -0.59 0.22 -1.59 0.04 0.00 0.00 177.00 175.08 1de6 s LYS 98 N -2.16 0.92 0.24 4.56 0.00 -1.26 -2.47 119.74 119.56 1de6 s LYS 98 Ca 0.54 -0.99 0.02 0.00 0.00 0.00 0.00 55.97 55.53 1de6 s LYS 98 Cb -0.46 0.36 -0.05 0.00 0.00 0.00 0.00 37.83 37.67 1de6 s LYS 98 CO 0.63 -0.31 0.07 1.03 0.00 0.00 0.00 175.35 176.77 1de6 s ARG 99 N -3.88 1.34 -0.12 1.78 0.52 -0.33 -3.76 118.95 114.50 1de6 s ARG 99 Ca 0.07 -1.71 0.03 0.00 -0.52 0.00 0.00 55.73 53.60 1de6 s ARG 99 Cb 0.04 -0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.23 1de6 s ARG 99 CO -0.09 -0.25 -0.22 -1.17 0.02 0.00 0.00 175.30 173.60 1de6 s LEU 100 N -3.28 2.05 -0.30 2.53 2.96 -0.63 -0.26 118.68 121.74 1de6 s LEU 100 Ca 0.34 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.59 1de6 s LEU 100 Cb 0.07 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1de6 s LEU 100 CO 0.11 0.10 0.18 0.21 -1.32 0.00 0.00 176.35 175.63 1de6 s ASN 101 N 0.66 5.76 0.03 3.68 2.47 0.26 -0.42 114.94 127.40 1de6 s ASN 101 Ca -0.11 -0.33 0.01 0.00 0.42 0.00 0.00 52.86 52.85 1de6 s ASN 101 Cb -0.16 -2.06 -0.04 0.00 -1.45 0.00 0.00 41.25 37.54 1de6 s ASN 101 CO 0.02 -0.15 0.07 -0.76 -3.72 0.00 0.00 177.10 172.56 1de6 s LEU 102 N 1.68 3.79 0.10 3.21 1.43 0.17 -1.63 118.68 127.44 1de6 s LEU 102 Ca 0.06 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1de6 s LEU 102 Cb -0.17 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1de6 s LEU 102 CO 0.08 0.23 0.22 -2.28 0.23 0.00 0.00 176.35 174.84 1de6 s HIS 103 N -1.25 3.46 0.55 0.29 2.46 -1.26 -1.20 115.29 118.34 1de6 s HIS 103 Ca 0.25 0.17 0.32 0.00 0.47 0.00 0.00 55.06 56.27 1de6 s HIS 103 Cb -0.12 -1.70 1.85 0.00 -0.13 0.00 0.00 32.58 32.48 1de6 s HIS 103 CO 0.17 0.55 2.23 0.00 -2.47 0.00 0.00 174.74 175.22 1de6 h ALA 104 N 2.73 1.36 0.00 1.58 0.00 -1.10 -1.81 119.26 122.02 1de6 h ALA 104 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1de6 h ALA 104 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1de6 h ALA 104 CO 0.72 0.03 0.00 0.44 0.00 0.00 0.00 179.25 180.44 1de6 n ILE 105 N -3.64 0.42 1.35 0.00 -5.35 -1.26 -2.45 119.36 108.44 1de6 n ILE 105 Ca -0.03 0.10 0.04 0.00 -0.27 0.00 0.00 62.75 62.59 1de6 n ILE 105 Cb 0.12 -0.77 0.11 0.00 -1.74 0.00 0.00 39.64 37.36 1de6 n ILE 105 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1de6 n TYR 106 N -1.32 0.27 -0.91 4.28 4.02 -0.68 -0.19 117.16 122.63 1de6 n TYR 106 Ca 0.09 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.90 57.51 1de6 n TYR 106 Cb 0.17 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.62 1de6 n TYR 106 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1de6 n LEU 107 N 0.09 2.03 -3.98 7.72 -0.00 -1.02 -4.83 117.00 117.01 1de6 n LEU 107 Ca 0.07 0.46 -0.31 0.00 -0.00 0.00 0.00 56.01 56.23 1de6 n LEU 107 Cb 0.18 -1.36 -0.16 0.00 -0.00 0.00 0.00 43.42 42.08 1de6 n LEU 107 CO 0.05 -2.69 -0.44 -1.61 -0.00 0.00 0.00 177.39 172.70 1de6 s GLU 108 N -3.89 1.87 -0.12 1.47 2.02 -0.17 -4.66 118.70 115.23 1de6 s GLU 108 Ca 0.65 -0.95 -0.13 0.00 0.02 0.00 0.00 54.97 54.55 1de6 s GLU 108 Cb -0.26 -2.53 0.03 0.00 0.10 0.00 0.00 34.13 31.48 1de6 s GLU 108 CO 0.59 -0.51 0.36 0.45 0.02 0.00 0.00 175.26 176.17 1de6 s SER 109 N 1.37 -0.36 0.18 -0.19 0.15 -1.26 -4.62 113.70 108.96 1de6 s SER 109 Ca -0.04 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.14 1de6 s SER 109 Cb -0.18 0.69 0.08 0.00 -1.71 0.00 0.00 66.02 64.90 1de6 s SER 109 CO -0.07 -0.18 1.76 0.44 1.20 0.00 0.00 173.24 176.39 1de6 h ASP 110 N 5.30 0.80 -2.48 5.45 3.32 -2.01 -3.43 116.42 123.37 1de6 h ASP 110 Ca -0.27 -0.14 -0.56 0.00 0.02 0.00 0.00 57.03 56.09 1de6 h ASP 110 Cb 1.18 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.45 1de6 h ASP 110 CO 0.29 0.71 -0.60 0.42 -1.72 0.00 0.00 179.24 178.35 1de6 s THR 111 N -5.68 4.00 0.35 0.35 -4.23 -1.26 -5.09 115.64 104.08 1de6 s THR 111 Ca -0.13 -1.48 -0.29 0.00 -1.18 0.00 0.00 61.69 58.62 1de6 s THR 111 Cb 0.13 -3.09 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 1de6 s THR 111 CO 0.79 -0.24 1.53 -2.84 -0.54 0.00 0.00 174.62 173.31 1de6 s PRO 112 N -3.41 4.11 -0.10 3.99 0.02 -1.26 -5.02 135.00 133.33 1de6 s PRO 112 Ca 0.31 2.58 0.03 0.00 0.02 0.00 0.00 61.00 63.94 1de6 s PRO 112 Cb -0.08 -2.99 -0.01 0.00 0.02 0.00 0.00 34.50 31.44 1de6 s PRO 112 CO 0.22 -0.57 -0.21 0.08 -0.33 0.00 0.00 177.00 176.19 1de6 s VAL 113 N -0.74 2.36 0.17 3.83 1.01 -1.26 -5.09 120.40 120.69 1de6 s VAL 113 Ca 0.56 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 1de6 s VAL 113 Cb -0.47 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 1de6 s VAL 113 CO 0.58 0.55 1.40 -0.55 0.00 0.00 0.00 175.10 177.08 1de6 s SER 114 N 0.22 6.78 0.41 3.32 0.15 -1.26 -4.86 113.70 118.47 1de6 s SER 114 Ca -0.13 2.46 0.19 0.00 0.70 0.00 0.00 55.95 59.17 1de6 s SER 114 Cb -0.16 -2.60 1.13 0.00 -1.71 0.00 0.00 66.02 62.67 1de6 s SER 114 CO 0.07 -0.65 1.80 0.03 1.20 0.00 0.00 173.24 175.69 1de6 h ARG 115 N 5.99 0.36 0.00 5.44 3.08 -1.98 1.81 114.38 129.08 1de6 h ARG 115 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1de6 h ARG 115 Cb 1.21 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1de6 h ARG 115 CO 0.82 0.24 0.00 -0.40 -1.07 0.00 0.00 179.97 179.56 1de6 n ASP 116 N -4.56 0.00 -0.13 7.04 5.75 -1.26 -3.18 116.55 120.21 1de6 n ASP 116 Ca 0.24 -0.97 0.04 0.00 -0.01 0.00 0.00 54.79 54.08 1de6 n ASP 116 Cb 0.85 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.99 1de6 n ASP 116 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1de6 n GLN 117 N -0.87 1.29 -1.49 0.11 1.13 0.62 -4.56 117.38 113.60 1de6 n GLN 117 Ca 0.14 -1.67 -0.33 0.00 -1.94 0.00 0.00 57.00 53.19 1de6 n GLN 117 Cb 0.06 -1.02 0.08 0.00 0.11 0.00 0.00 30.24 29.47 1de6 n GLN 117 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1de6 s ILE 118 N -1.37 2.76 0.03 5.09 -4.36 -1.14 -4.85 121.20 117.35 1de6 s ILE 118 Ca 0.12 0.34 -0.02 0.00 -0.26 0.00 0.00 60.65 60.84 1de6 s ILE 118 Cb 0.11 -2.84 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 1de6 s ILE 118 CO 0.01 -0.23 0.01 -0.54 0.24 0.00 0.00 174.94 174.43 1de6 s LYS 119 N -4.13 0.44 0.41 0.37 1.02 -1.26 -4.81 119.74 111.79 1de6 s LYS 119 Ca 0.69 -0.74 0.26 0.00 0.02 0.00 0.00 55.97 56.21 1de6 s LYS 119 Cb -0.24 0.16 1.35 0.00 -0.52 0.00 0.00 37.83 38.59 1de6 s LYS 119 CO 0.45 -0.09 1.62 -1.35 -0.92 0.00 0.00 175.35 175.07 1de6 h PRO 120 N 4.12 0.11 -0.24 -1.68 0.11 -1.91 2.94 132.00 135.45 1de6 h PRO 120 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1de6 h PRO 120 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1de6 h PRO 120 CO 0.48 0.07 0.16 1.05 -0.21 0.00 0.00 178.00 179.55 1de6 h GLU 121 N 0.11 0.32 0.00 1.05 4.11 -1.99 0.63 114.58 118.82 1de6 h GLU 121 Ca 0.81 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 60.22 1de6 h GLU 121 Cb 2.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.54 1de6 h GLU 121 CO -0.51 0.21 0.00 0.72 0.07 0.00 0.00 179.01 179.51 1de6 n HIS 122 N -4.50 0.00 -0.36 2.06 8.25 0.98 -2.25 115.22 119.40 1de6 n HIS 122 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1de6 n HIS 122 Cb 0.07 -0.21 0.02 0.00 1.12 0.00 0.00 29.99 30.99 1de6 n HIS 122 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1de6 n PHE 123 N -1.21 0.00 -0.31 4.41 3.72 0.20 -1.00 117.46 123.28 1de6 n PHE 123 Ca 0.04 -0.48 0.08 0.00 -0.05 0.00 0.00 57.45 57.04 1de6 n PHE 123 Cb 0.05 -0.06 0.23 0.00 -0.94 0.00 0.00 39.48 38.77 1de6 n PHE 123 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1de6 h LYS 124 N 0.00 0.67 -0.87 -1.08 1.79 -1.31 -0.68 116.57 115.09 1de6 h LYS 124 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1de6 h LYS 124 Cb 0.67 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.13 1de6 h LYS 124 CO 0.00 0.44 0.55 -0.91 -1.08 0.00 0.00 179.45 178.46 1de6 h ASN 125 N 0.69 1.02 -0.18 0.86 -0.26 -1.87 0.39 115.58 116.23 1de6 h ASN 125 Ca 0.48 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 56.17 1de6 h ASN 125 Cb 0.65 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1de6 h ASN 125 CO -0.35 0.76 0.08 -0.50 -1.06 0.00 0.00 177.43 176.36 1de6 h TRP 126 N 1.19 0.27 -0.70 1.19 4.06 -1.62 -0.86 115.95 119.47 1de6 h TRP 126 Ca 0.32 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.29 1de6 h TRP 126 Cb -0.10 -0.08 -0.05 0.00 -1.00 0.00 0.00 29.16 27.93 1de6 h TRP 126 CO 0.00 0.31 0.42 0.28 -3.56 0.00 0.00 178.44 175.89 1de6 h VAL 127 N 0.15 1.04 -0.41 1.49 2.07 0.30 0.13 116.25 121.01 1de6 h VAL 127 Ca 0.06 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1de6 h VAL 127 Cb 0.15 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1de6 h VAL 127 CO -0.01 0.15 -0.17 -0.33 0.02 0.00 0.00 177.57 177.24 1de6 h GLU 128 N 0.80 0.77 -0.70 1.57 5.08 -0.08 -1.56 114.58 120.47 1de6 h GLU 128 Ca 0.30 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1de6 h GLU 128 Cb 0.09 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1de6 h GLU 128 CO -0.14 0.89 0.19 2.35 -1.00 0.00 0.00 179.01 181.30 1de6 h TRP 129 N 0.69 1.16 -0.41 4.33 7.01 -0.58 -1.28 115.95 126.87 1de6 h TRP 129 Ca 0.11 -0.13 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 1de6 h TRP 129 Cb 0.66 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1de6 h TRP 129 CO 0.03 0.94 -0.00 0.00 -2.79 0.00 0.00 178.44 176.62 1de6 h ALA 130 N 1.09 0.55 -0.01 2.65 0.00 -0.58 0.98 119.26 123.94 1de6 h ALA 130 Ca 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1de6 h ALA 130 Cb 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1de6 h ALA 130 CO -0.00 0.33 -0.17 0.87 0.00 0.00 0.00 179.25 180.28 1de6 h LYS 131 N 0.55 -0.26 -0.17 0.00 1.57 -0.95 0.45 116.57 117.77 1de6 h LYS 131 Ca 0.11 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1de6 h LYS 131 Cb 0.48 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1de6 h LYS 131 CO 0.02 -0.17 0.13 0.00 -0.57 0.00 0.00 179.45 178.87 1de6 h ALA 132 N 0.67 2.01 -0.43 3.86 0.00 -1.01 -1.73 119.26 122.64 1de6 h ALA 132 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1de6 h ALA 132 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1de6 h ALA 132 CO -0.17 -0.22 0.00 0.09 0.00 0.00 0.00 179.25 178.95 1de6 n ASN 133 N -4.25 3.26 -3.66 0.00 3.02 0.32 -4.97 115.26 109.00 1de6 n ASN 133 Ca 0.01 -1.94 -0.23 0.00 -0.03 0.00 0.00 54.58 52.39 1de6 n ASN 133 Cb 0.26 -0.28 0.06 0.00 -0.61 0.00 0.00 39.78 39.21 1de6 n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1de6 n GLN 134 N 1.13 -6.50 -4.73 3.52 1.13 0.14 -4.98 117.38 107.10 1de6 n GLN 134 Ca 0.17 0.74 -0.32 0.00 -1.94 0.00 0.00 57.00 55.65 1de6 n GLN 134 Cb 0.52 -5.65 -0.12 0.00 0.11 0.00 0.00 30.24 25.09 1de6 n GLN 134 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1de6 s LEU 135 N -6.96 2.79 0.50 1.08 1.43 -0.69 -4.84 118.68 111.99 1de6 s LEU 135 Ca 0.36 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1de6 s LEU 135 Cb -0.17 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1de6 s LEU 135 CO 0.77 0.31 0.82 -0.83 0.23 0.00 0.00 176.35 177.64 1de6 s GLY 136 N -1.09 1.52 0.00 -3.19 0.00 -1.25 -4.62 107.32 98.70 1de6 s GLY 136 Ca 0.14 -0.45 0.08 0.00 0.00 0.00 0.00 44.72 44.49 1de6 s GLY 136 CO 0.03 -0.27 -0.24 1.08 0.00 0.00 0.00 173.10 173.70 1de6 s LEU 137 N -4.80 2.09 0.32 0.66 1.43 -1.26 -1.60 118.68 115.52 1de6 s LEU 137 Ca 0.48 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 53.20 1de6 s LEU 137 Cb -0.10 -1.21 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 1de6 s LEU 137 CO 0.46 0.27 -0.10 -1.81 0.23 0.00 0.00 176.35 175.40 1de6 s ASP 138 N -0.80 3.82 0.16 2.29 1.01 0.44 -4.08 116.67 119.51 1de6 s ASP 138 Ca 0.10 -1.09 -0.02 0.00 0.71 0.00 0.00 52.55 52.24 1de6 s ASP 138 Cb -0.09 -0.39 -0.03 0.00 1.01 0.00 0.00 42.92 43.41 1de6 s ASP 138 CO 0.00 -0.14 0.13 0.12 0.21 0.00 0.00 175.17 175.49 1de6 s PHE 139 N -2.56 0.89 -0.28 4.23 5.36 -0.86 -0.66 117.98 124.10 1de6 s PHE 139 Ca 0.32 -1.21 -0.12 0.00 -0.96 0.00 0.00 56.93 54.96 1de6 s PHE 139 Cb -0.00 -0.43 0.11 0.00 -0.34 0.00 0.00 43.02 42.35 1de6 s PHE 139 CO 0.17 -0.60 0.64 -0.80 -1.46 0.00 0.00 175.22 173.17 1de6 s ASN 140 N -3.08 -1.01 0.55 6.13 0.01 -0.34 -1.35 114.94 115.86 1de6 s ASN 140 Ca 0.28 1.50 -0.21 0.00 -0.71 0.00 0.00 52.86 53.73 1de6 s ASN 140 Cb 0.06 1.89 -0.05 0.00 0.41 0.00 0.00 41.25 43.57 1de6 s ASN 140 CO 0.05 -0.23 1.30 -2.16 -1.51 0.00 0.00 177.10 174.56 1de6 s PRO 141 N 2.40 3.14 -0.45 -0.60 0.04 -1.25 -0.54 135.00 137.74 1de6 s PRO 141 Ca -0.07 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 1de6 s PRO 141 Cb -0.09 -2.19 0.10 0.00 0.04 0.00 0.00 34.50 32.35 1de6 s PRO 141 CO -0.19 -1.14 0.33 -1.12 0.04 0.00 0.00 177.00 174.92 1de6 s SER 142 N -1.16 5.77 -0.58 6.66 0.01 -1.26 -4.73 113.70 118.42 1de6 s SER 142 Ca 0.72 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 56.35 1de6 s SER 142 Cb -0.37 -2.04 0.45 0.00 0.21 0.00 0.00 66.02 64.27 1de6 s SER 142 CO 0.43 -0.63 1.80 0.00 0.41 0.00 0.00 173.24 175.25 1de6 n PHE 144 N -0.83 -1.46 -3.88 0.00 -1.74 -1.26 -4.47 117.46 103.82 1de6 n PHE 144 Ca 0.57 -2.00 -0.27 0.00 -0.56 0.00 0.00 57.45 55.18 1de6 n PHE 144 Cb 0.71 0.53 -0.00 0.00 1.52 0.00 0.00 39.48 42.24 1de6 n PHE 144 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1de6 n SER 145 N -1.65 -1.64 -3.73 5.98 7.64 -1.26 -4.95 113.62 114.01 1de6 n SER 145 Ca -0.01 -1.01 -0.13 0.00 1.01 0.00 0.00 58.87 58.73 1de6 n SER 145 Cb 0.52 -3.12 -0.10 0.00 -1.01 0.00 0.00 64.21 60.50 1de6 n SER 145 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1de6 s HIS 146 N -3.82 -0.41 0.44 1.43 5.04 -1.26 -4.98 115.29 111.73 1de6 s HIS 146 Ca 0.13 0.97 0.22 0.00 -1.54 0.00 0.00 55.06 54.84 1de6 s HIS 146 Cb -0.05 0.15 1.21 0.00 0.04 0.00 0.00 32.58 33.93 1de6 s HIS 146 CO 0.88 -0.25 1.80 -1.35 -2.34 0.00 0.00 174.74 173.48 1de6 h PRO 147 N 5.19 0.29 -0.06 2.88 0.11 -2.00 0.36 132.00 138.76 1de6 h PRO 147 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1de6 h PRO 147 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1de6 h PRO 147 CO 0.28 0.19 0.00 1.28 -0.21 0.00 0.00 178.00 179.54 1de6 n LEU 148 N -4.50 0.46 -0.11 2.35 4.77 -1.26 -2.39 117.00 116.33 1de6 n LEU 148 Ca 0.24 -0.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.03 1de6 n LEU 148 Cb 0.91 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1de6 n LEU 148 CO 0.30 0.10 0.20 -1.54 -1.33 0.00 0.00 177.39 175.13 1de6 n SER 149 N -0.40 0.94 -0.25 -1.43 3.41 0.12 -4.75 113.62 111.27 1de6 n SER 149 Ca 0.11 -0.97 0.13 0.00 -0.26 0.00 0.00 58.87 57.88 1de6 n SER 149 Cb 0.12 0.35 0.41 0.00 -0.26 0.00 0.00 64.21 64.83 1de6 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1de6 h ALA 150 N 0.72 1.91 0.00 7.33 0.00 -1.07 -1.09 119.26 127.06 1de6 h ALA 150 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1de6 h ALA 150 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1de6 h ALA 150 CO 0.00 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 178.86 1de6 n ASP 151 N -4.54 0.00 0.00 0.00 8.00 -1.26 -4.87 116.55 113.87 1de6 n ASP 151 Ca 0.17 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1de6 n ASP 151 Cb 0.49 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1de6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1de6 n GLY 152 N 0.64 0.71 3.03 0.44 0.00 -0.41 -5.00 105.19 104.59 1de6 n GLY 152 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1de6 n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1de6 s PHE 153 N -2.38 0.61 0.00 1.61 0.08 -1.26 -2.55 117.98 114.09 1de6 s PHE 153 Ca 0.00 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1de6 s PHE 153 Cb 0.00 -0.37 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 1de6 s PHE 153 CO 0.00 -0.05 0.00 0.25 -0.10 0.00 0.00 175.22 175.32 1de6 n THR 154 N 1.99 0.00 0.31 0.64 -2.24 -1.26 -4.58 114.28 109.14 1de6 n THR 154 Ca -0.19 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 61.79 1de6 n THR 154 Cb 0.56 -0.01 0.95 0.00 -2.10 0.00 0.00 70.33 69.73 1de6 n THR 154 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1de6 h LEU 155 N 0.00 0.00 -2.31 3.22 3.38 -1.91 -2.29 115.31 115.41 1de6 h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1de6 h LEU 155 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1de6 h LEU 155 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1de6 n SER 156 N -3.11 3.02 -4.65 -0.43 3.41 -1.26 -4.18 113.62 106.43 1de6 n SER 156 Ca -0.01 -1.88 -0.44 0.00 -0.26 0.00 0.00 58.87 56.27 1de6 n SER 156 Cb 0.19 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 1de6 n SER 156 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1de6 n HIS 157 N 1.06 1.87 0.19 7.33 -0.00 -0.86 -4.77 115.22 120.03 1de6 n HIS 157 Ca 0.15 0.58 0.05 0.00 0.46 0.00 0.00 57.72 58.95 1de6 n HIS 157 Cb 0.49 -2.37 0.34 0.00 -0.12 0.00 0.00 29.99 28.33 1de6 n HIS 157 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1de6 h ALA 158 N 2.88 1.05 -2.05 1.57 0.00 -1.94 -3.42 119.26 117.37 1de6 h ALA 158 Ca -0.44 -0.36 -0.57 0.00 0.00 0.00 0.00 54.91 53.55 1de6 h ALA 158 Cb 1.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1de6 h ALA 158 CO 0.66 0.49 0.97 0.34 0.00 0.00 0.00 179.25 181.72 1de6 s ASP 159 N -6.53 6.72 0.24 0.00 -1.08 -1.26 -4.87 116.67 109.89 1de6 s ASP 159 Ca -0.01 1.47 -0.06 0.00 -0.52 0.00 0.00 52.55 53.44 1de6 s ASP 159 Cb 0.12 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.48 1de6 s ASP 159 CO 0.69 -0.99 1.68 0.44 0.52 0.00 0.00 175.17 177.51 1de6 h ASP 160 N 9.13 -0.07 -0.18 -0.34 3.32 -1.99 0.55 116.42 126.85 1de6 h ASP 160 Ca -0.28 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1de6 h ASP 160 Cb 1.11 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 1de6 h ASP 160 CO 1.00 -0.07 0.05 0.77 -1.72 0.00 0.00 179.24 179.28 1de6 h SER 161 N 0.23 0.26 -0.33 6.45 4.64 -1.95 0.28 113.55 123.13 1de6 h SER 161 Ca 0.41 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1de6 h SER 161 Cb 0.70 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1de6 h SER 161 CO -0.53 0.39 0.21 0.40 -0.87 0.00 0.00 176.83 176.43 1de6 h ILE 162 N 0.10 1.06 -0.51 0.95 2.04 -1.77 0.35 117.51 119.73 1de6 h ILE 162 Ca 0.06 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.84 1de6 h ILE 162 Cb 0.23 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1de6 h ILE 162 CO -0.00 0.08 0.19 -0.09 0.00 0.00 0.00 178.15 178.33 1de6 h ARG 163 N 0.43 0.36 -0.61 2.37 2.43 -0.78 -1.38 114.38 117.20 1de6 h ARG 163 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1de6 h ARG 163 Cb -0.03 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1de6 h ARG 163 CO -0.04 0.24 0.35 0.37 -1.51 0.00 0.00 179.97 179.38 1de6 h GLN 164 N 0.37 0.83 -0.81 0.20 5.75 0.62 -1.01 115.11 121.06 1de6 h GLN 164 Ca 0.25 -0.09 0.07 0.00 -0.15 0.00 0.00 58.65 58.73 1de6 h GLN 164 Cb 0.26 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.58 1de6 h GLN 164 CO -0.25 0.61 0.49 0.35 -2.65 0.00 0.00 178.83 177.38 1de6 h PHE 165 N 0.82 0.89 -0.19 3.99 3.57 -0.25 0.41 116.94 126.17 1de6 h PHE 165 Ca 0.22 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 1de6 h PHE 165 Cb 0.01 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1de6 h PHE 165 CO -0.02 0.42 -0.49 -1.49 -2.23 0.00 0.00 178.31 174.51 1de6 h TRP 166 N 0.87 0.63 -0.61 0.41 4.06 -0.72 -1.54 115.95 119.05 1de6 h TRP 166 Ca 0.37 -0.20 -0.04 0.00 2.06 0.00 0.00 58.89 61.07 1de6 h TRP 166 Cb 0.23 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 1de6 h TRP 166 CO -0.05 0.90 0.21 0.82 -3.56 0.00 0.00 178.44 176.77 1de6 h ILE 167 N 0.41 1.24 -0.81 1.49 2.04 -0.24 -1.03 117.51 120.60 1de6 h ILE 167 Ca 0.02 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1de6 h ILE 167 Cb 1.00 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1de6 h ILE 167 CO 0.09 0.30 0.39 0.44 0.00 0.00 0.00 178.15 179.37 1de6 h ASP 168 N 0.85 1.05 -0.25 1.72 3.32 -0.05 0.58 116.42 123.65 1de6 h ASP 168 Ca 0.20 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1de6 h ASP 168 Cb 0.25 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1de6 h ASP 168 CO -0.01 0.89 0.02 -0.74 -1.72 0.00 0.00 179.24 177.67 1de6 h HIS 169 N 1.14 0.56 -0.10 4.55 -0.00 -0.91 -0.39 115.15 120.00 1de6 h HIS 169 Ca 0.28 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1de6 h HIS 169 Cb 0.11 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1de6 h HIS 169 CO 0.01 0.54 -0.14 0.00 -0.00 0.00 0.00 177.93 178.33 1de6 h LYS 171 N -0.16 0.35 -0.90 0.00 1.57 -0.69 -0.81 116.57 115.93 1de6 h LYS 171 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1de6 h LYS 171 Cb 0.70 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1de6 h LYS 171 CO 0.03 0.23 0.49 0.00 -0.57 0.00 0.00 179.45 179.64 1de6 h ALA 172 N 1.44 1.17 -0.31 3.86 0.00 -1.04 -2.47 119.26 121.91 1de6 h ALA 172 Ca 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1de6 h ALA 172 Cb 0.41 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1de6 h ALA 172 CO -0.34 0.67 -0.01 0.77 0.00 0.00 0.00 179.25 180.34 1de6 h SER 173 N 1.27 0.44 -0.92 0.00 0.02 0.28 -1.44 113.55 113.19 1de6 h SER 173 Ca 0.32 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1de6 h SER 173 Cb 0.03 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 1de6 h SER 173 CO -0.05 0.52 0.61 0.03 -1.14 0.00 0.00 176.83 176.79 1de6 h ARG 174 N 0.45 1.22 -0.11 3.45 3.08 -0.81 -1.18 114.38 120.48 1de6 h ARG 174 Ca 0.10 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1de6 h ARG 174 Cb 0.32 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1de6 h ARG 174 CO 0.01 0.82 0.00 0.00 -1.07 0.00 0.00 179.97 179.73 1de6 h ARG 175 N 1.26 0.19 -0.80 0.04 3.08 -1.16 0.33 114.38 117.32 1de6 h ARG 175 Ca 0.34 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.38 1de6 h ARG 175 Cb -0.13 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.84 1de6 h ARG 175 CO -0.07 0.43 0.49 0.28 -1.07 0.00 0.00 179.97 180.03 1de6 h VAL 176 N -0.07 1.04 -0.25 2.04 2.07 -0.98 -0.43 116.25 119.67 1de6 h VAL 176 Ca 0.03 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1de6 h VAL 176 Cb 0.34 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1de6 h VAL 176 CO 0.00 0.16 0.12 -1.28 0.02 0.00 0.00 177.57 176.60 1de6 h SER 177 N 0.90 0.17 -0.36 0.57 0.87 -0.76 -0.65 113.55 114.29 1de6 h SER 177 Ca 0.34 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 1de6 h SER 177 Cb 0.14 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1de6 h SER 177 CO -0.16 0.13 0.18 0.00 -0.53 0.00 0.00 176.83 176.45 1de6 h ALA 178 N 1.13 1.55 -0.47 6.23 0.00 0.38 -0.83 119.26 127.24 1de6 h ALA 178 Ca 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1de6 h ALA 178 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1de6 h ALA 178 CO -0.08 0.36 0.22 -0.92 0.00 0.00 0.00 179.25 178.84 1de6 h TYR 179 N 0.57 0.69 -0.03 0.00 3.20 -0.39 0.21 116.97 121.22 1de6 h TYR 179 Ca 0.14 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1de6 h TYR 179 Cb 0.09 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1de6 h TYR 179 CO 0.00 0.55 -0.14 0.74 -1.64 0.00 0.00 178.16 177.68 1de6 h PHE 180 N 0.62 -0.37 -0.30 -3.82 0.04 0.22 0.28 116.94 113.61 1de6 h PHE 180 Ca 0.16 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.97 1de6 h PHE 180 Cb 0.13 0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1de6 h PHE 180 CO -0.01 -0.21 0.15 0.78 -0.60 0.00 0.00 178.31 178.42 1de6 h GLY 181 N -0.22 0.40 0.32 -1.45 0.00 -1.00 0.53 103.07 101.65 1de6 h GLY 181 Ca 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1de6 h GLY 181 CO -0.16 0.08 -0.38 0.83 0.00 0.00 0.00 176.54 176.91 1de6 h GLU 182 N 0.31 -0.58 0.00 4.80 5.08 0.03 0.43 114.58 124.64 1de6 h GLU 182 Ca 0.12 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1de6 h GLU 182 Cb 0.04 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1de6 h GLU 182 CO -0.09 -0.39 -0.19 1.96 -1.00 0.00 0.00 179.01 179.30 1de6 h GLN 183 N -0.61 0.00 0.00 2.33 1.08 -0.26 -3.21 115.11 114.45 1de6 h GLN 183 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1de6 h GLN 183 Cb 0.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1de6 h GLN 183 CO -0.23 0.19 -0.96 1.28 -0.95 0.00 0.00 178.83 178.16 1de6 n LEU 184 N -4.18 0.71 -0.30 1.46 4.77 0.19 -4.97 117.00 114.67 1de6 n LEU 184 Ca -0.02 -0.43 -0.03 0.00 -0.03 0.00 0.00 56.01 55.49 1de6 n LEU 184 Cb 0.26 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1de6 n LEU 184 CO 0.36 0.18 -0.04 0.61 -1.33 0.00 0.00 177.39 177.17 1de6 n GLY 185 N 1.42 0.52 3.37 -0.72 0.00 0.14 -4.99 105.19 104.94 1de6 n GLY 185 Ca 0.02 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 1de6 n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1de6 s THR 186 N -2.14 -0.14 0.43 2.61 -1.32 -1.21 -5.07 115.64 108.79 1de6 s THR 186 Ca 0.00 0.08 -0.26 0.00 -1.21 0.00 0.00 61.69 60.30 1de6 s THR 186 Cb 0.00 -0.72 -0.09 0.00 -1.51 0.00 0.00 72.50 70.18 1de6 s THR 186 CO 0.00 0.03 1.46 -0.81 -2.21 0.00 0.00 174.62 173.09 1de6 n PRO 187 N 4.47 2.42 -3.18 7.08 -0.04 -1.16 -3.82 135.00 140.77 1de6 n PRO 187 Ca -0.20 0.86 -0.39 0.00 -0.04 0.00 0.00 63.50 63.72 1de6 n PRO 187 Cb 0.55 -2.66 -0.06 0.00 -0.04 0.00 0.00 33.50 31.29 1de6 n PRO 187 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1de6 s SER 188 N -0.35 6.71 -0.26 3.54 0.15 -0.46 -4.86 113.70 118.17 1de6 s SER 188 Ca 0.59 0.86 -0.23 0.00 0.70 0.00 0.00 55.95 57.86 1de6 s SER 188 Cb -0.45 -2.33 -0.01 0.00 -1.71 0.00 0.00 66.02 61.52 1de6 s SER 188 CO 0.60 -0.17 0.78 -0.69 1.20 0.00 0.00 173.24 174.96 1de6 s VAL 189 N 1.39 4.86 -0.44 4.45 1.01 -1.26 -1.78 120.40 128.62 1de6 s VAL 189 Ca 0.29 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.56 1de6 s VAL 189 Cb -0.16 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.22 1de6 s VAL 189 CO 0.11 -0.09 0.32 -0.32 0.00 0.00 0.00 175.10 175.13 1de6 s MET 190 N 2.80 2.75 0.05 2.72 1.75 0.27 -2.04 119.30 127.60 1de6 s MET 190 Ca 0.33 -1.44 -0.27 0.00 -1.25 0.00 0.00 55.69 53.05 1de6 s MET 190 Cb -0.15 -3.93 -0.05 0.00 2.84 0.00 0.00 34.83 33.54 1de6 s MET 190 CO 0.09 -1.00 0.85 1.21 -0.65 0.00 0.00 175.02 175.51 1de6 s ASN 191 N 2.37 7.30 -0.29 1.11 3.84 -0.45 -1.93 114.94 126.89 1de6 s ASN 191 Ca 0.03 1.56 -0.07 0.00 0.21 0.00 0.00 52.86 54.59 1de6 s ASN 191 Cb -0.24 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 37.95 1de6 s ASN 191 CO 0.04 -0.06 0.09 -0.63 -2.79 0.00 0.00 177.10 173.75 1de6 s ILE 192 N 0.18 4.08 -0.04 -5.21 1.01 0.24 -3.96 121.20 117.50 1de6 s ILE 192 Ca 0.43 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1de6 s ILE 192 Cb -0.21 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1de6 s ILE 192 CO 0.25 0.10 -0.14 0.86 0.00 0.00 0.00 174.94 176.02 1de6 s TRP 193 N 1.53 1.44 0.08 3.97 -0.00 -1.26 -1.61 118.94 123.08 1de6 s TRP 193 Ca 0.03 -0.42 0.04 0.00 -0.00 0.00 0.00 56.10 55.75 1de6 s TRP 193 Cb -0.17 -1.00 -0.03 0.00 -0.00 0.00 0.00 33.47 32.27 1de6 s TRP 193 CO 0.03 -0.17 -0.11 0.96 -0.00 0.00 0.00 176.95 177.67 1de6 s ILE 194 N 0.19 0.93 -0.96 5.86 -4.36 -1.26 -4.53 121.20 117.08 1de6 s ILE 194 Ca -0.06 -1.47 0.25 0.00 -0.26 0.00 0.00 60.65 59.12 1de6 s ILE 194 Cb -0.11 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.43 1de6 s ILE 194 CO 0.02 -0.44 1.39 -0.81 0.24 0.00 0.00 174.94 175.33 1de6 n PRO 195 N 0.89 0.03 -1.07 0.37 -0.04 -1.26 -4.95 135.00 128.97 1de6 n PRO 195 Ca -0.18 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.86 1de6 n PRO 195 Cb 0.56 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1de6 n PRO 195 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1de6 n ASP 196 N -1.57 0.32 0.00 3.54 9.92 -1.24 -4.88 116.55 122.65 1de6 n ASP 196 Ca 0.05 0.78 0.00 0.00 -0.53 0.00 0.00 54.79 55.09 1de6 n ASP 196 Cb 0.35 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 1de6 n ASP 196 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1de6 n GLY 197 N 1.68 -1.48 3.08 0.44 0.00 -1.06 -2.01 105.19 105.85 1de6 n GLY 197 Ca 0.16 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 1de6 n GLY 197 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1de6 s MET 198 N -1.34 1.21 0.15 1.61 -1.94 0.05 -4.79 119.30 114.25 1de6 s MET 198 Ca 0.00 -0.47 -0.11 0.00 -1.71 0.00 0.00 55.69 53.40 1de6 s MET 198 Cb 0.00 -1.13 0.00 0.00 2.01 0.00 0.00 34.83 35.71 1de6 s MET 198 CO 0.00 0.24 1.55 -0.22 -0.01 0.00 0.00 175.02 176.57 1de6 h LYS 199 N 6.05 0.96 0.00 2.03 3.64 -1.82 -1.76 116.57 125.67 1de6 h LYS 199 Ca -0.34 -0.40 -0.15 0.00 -1.27 0.00 0.00 60.65 58.50 1de6 h LYS 199 Cb 1.17 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1de6 h LYS 199 CO 0.49 1.07 -0.11 -3.47 -2.27 0.00 0.00 179.45 175.16 1de6 n ASP 200 N -4.16 2.28 -4.68 4.20 -0.08 -1.26 -2.35 116.55 110.50 1de6 n ASP 200 Ca -0.00 -1.49 -0.58 0.00 -1.51 0.00 0.00 54.79 51.20 1de6 n ASP 200 Cb 0.44 0.08 -0.08 0.00 2.34 0.00 0.00 41.12 43.90 1de6 n ASP 200 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1de6 n ILE 201 N -0.30 0.26 -4.12 5.18 2.08 -1.26 -4.70 119.36 116.50 1de6 n ILE 201 Ca -0.05 -0.06 -0.35 0.00 0.56 0.00 0.00 62.75 62.86 1de6 n ILE 201 Cb 0.14 -1.16 -0.07 0.00 -0.75 0.00 0.00 39.64 37.80 1de6 n ILE 201 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1de6 s THR 202 N 3.88 4.84 -0.17 1.39 2.01 -1.26 -5.02 115.64 121.31 1de6 s THR 202 Ca 1.01 -0.18 -0.19 0.00 0.31 0.00 0.00 61.69 62.64 1de6 s THR 202 Cb -1.11 -3.14 -0.22 0.00 0.01 0.00 0.00 72.50 68.04 1de6 s THR 202 CO 0.66 0.50 0.35 0.58 -0.69 0.00 0.00 174.62 176.03 1de6 h VAL 203 N 3.70 0.98 -3.47 3.82 2.07 -2.04 -3.44 116.25 117.87 1de6 h VAL 203 Ca -0.51 -2.26 -0.65 0.00 0.82 0.00 0.00 66.70 64.10 1de6 h VAL 203 Cb 1.20 2.46 -0.41 0.00 -1.52 0.00 0.00 31.29 33.03 1de6 h VAL 203 CO 0.59 0.50 -0.65 -0.62 0.02 0.00 0.00 177.57 177.40 1de6 s ASP 204 N -6.86 4.46 0.41 0.57 -1.08 -1.26 -4.90 116.67 108.02 1de6 s ASP 204 Ca -0.25 -2.77 0.25 0.00 -0.52 0.00 0.00 52.55 49.25 1de6 s ASP 204 Cb 0.05 -1.64 0.55 0.00 -1.46 0.00 0.00 42.92 40.42 1de6 s ASP 204 CO 0.66 -0.28 1.68 0.03 0.52 0.00 0.00 175.17 177.79 1de6 h ARG 205 N 6.82 0.00 0.23 4.34 3.08 -2.04 -3.38 114.38 123.43 1de6 h ARG 205 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1de6 h ARG 205 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1de6 h ARG 205 CO 0.64 0.00 -0.11 1.25 -1.07 0.00 0.00 179.97 180.68 1de6 h LEU 206 N 0.00 -0.26 -0.74 3.04 5.85 -2.00 -3.32 115.31 117.88 1de6 h LEU 206 Ca 0.00 -0.12 0.14 0.00 0.84 0.00 0.00 57.88 58.75 1de6 h LEU 206 Cb 0.89 0.07 -0.14 0.00 0.37 0.00 0.00 40.66 41.84 1de6 h LEU 206 CO 0.00 0.25 -0.22 0.00 -0.34 0.00 0.00 178.44 178.12 1de6 h ALA 207 N -0.86 0.40 -0.47 1.25 0.00 -2.00 0.55 119.26 118.14 1de6 h ALA 207 Ca -0.03 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1de6 h ALA 207 Cb 0.36 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1de6 h ALA 207 CO 0.05 -0.46 0.29 -1.35 0.00 0.00 0.00 179.25 177.78 1de6 h PRO 208 N -0.03 0.63 -0.33 0.00 0.11 -1.77 0.12 132.00 130.74 1de6 h PRO 208 Ca 0.34 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 1de6 h PRO 208 Cb 0.56 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1de6 h PRO 208 CO -0.78 0.44 -0.26 0.00 -0.21 0.00 0.00 178.00 177.19 1de6 h ARG 209 N 0.64 0.67 -0.32 1.05 3.08 -0.14 0.69 114.38 120.04 1de6 h ARG 209 Ca 0.17 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1de6 h ARG 209 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1de6 h ARG 209 CO -0.03 0.86 0.14 1.96 -1.07 0.00 0.00 179.97 181.83 1de6 h GLN 210 N 0.58 0.47 -0.50 0.04 4.20 0.19 -0.16 115.11 119.94 1de6 h GLN 210 Ca 0.08 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1de6 h GLN 210 Cb 0.75 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1de6 h GLN 210 CO 0.06 0.45 -0.03 0.00 -0.67 0.00 0.00 178.83 178.65 1de6 h ARG 211 N 0.38 0.86 -0.35 1.46 3.08 -0.50 -2.35 114.38 116.96 1de6 h ARG 211 Ca 0.11 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1de6 h ARG 211 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1de6 h ARG 211 CO -0.01 0.87 0.11 1.25 -1.07 0.00 0.00 179.97 181.12 1de6 h LEU 212 N 0.79 0.51 -0.26 3.04 5.85 -0.62 -0.82 115.31 123.79 1de6 h LEU 212 Ca 0.15 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1de6 h LEU 212 Cb 0.51 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1de6 h LEU 212 CO 0.03 0.58 -0.17 0.25 -0.34 0.00 0.00 178.44 178.79 1de6 h LEU 213 N 0.41 -0.55 -0.06 2.25 5.85 -0.73 0.14 115.31 122.62 1de6 h LEU 213 Ca 0.11 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1de6 h LEU 213 Cb 0.25 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1de6 h LEU 213 CO -0.00 -0.21 0.04 0.00 -0.34 0.00 0.00 178.44 177.93 1de6 h ALA 214 N 1.02 0.08 -0.70 1.25 0.00 -1.34 -1.99 119.26 117.58 1de6 h ALA 214 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1de6 h ALA 214 Cb 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1de6 h ALA 214 CO -0.35 -0.40 0.46 0.00 0.00 0.00 0.00 179.25 178.95 1de6 h ALA 215 N 0.98 0.90 -0.68 0.00 0.00 -0.93 0.00 119.26 119.53 1de6 h ALA 215 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1de6 h ALA 215 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1de6 h ALA 215 CO -0.00 0.28 0.25 -0.07 0.00 0.00 0.00 179.25 179.70 1de6 h LEU 216 N 0.92 0.97 -0.66 0.00 3.38 -0.78 0.33 115.31 119.47 1de6 h LEU 216 Ca 0.27 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1de6 h LEU 216 Cb -0.07 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1de6 h LEU 216 CO -0.07 0.90 0.40 0.44 0.09 0.00 0.00 178.44 180.20 1de6 h ASP 217 N 0.98 0.66 -0.19 -0.43 3.32 -0.74 0.32 116.42 120.34 1de6 h ASP 217 Ca 0.22 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1de6 h ASP 217 Cb 0.25 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1de6 h ASP 217 CO -0.01 0.46 0.05 -0.08 -1.72 0.00 0.00 179.24 177.94 1de6 h GLU 218 N 0.79 0.31 -0.74 3.56 4.81 -0.32 -2.02 114.58 120.97 1de6 h GLU 218 Ca 0.27 -0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.59 1de6 h GLU 218 Cb 0.03 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1de6 h GLU 218 CO -0.11 0.43 0.51 0.28 -0.73 0.00 0.00 179.01 179.38 1de6 h VAL 219 N 0.13 0.74 -0.65 0.32 2.07 0.86 -0.07 116.25 119.65 1de6 h VAL 219 Ca 0.06 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1de6 h VAL 219 Cb 0.25 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1de6 h VAL 219 CO -0.00 0.05 0.00 2.30 0.02 0.00 0.00 177.57 179.94 1de6 n ILE 220 N -4.44 1.33 -0.37 4.57 -5.35 -0.02 -4.50 119.36 110.58 1de6 n ILE 220 Ca 0.15 -1.10 0.02 0.00 -0.27 0.00 0.00 62.75 61.55 1de6 n ILE 220 Cb 0.61 0.35 0.17 0.00 -1.74 0.00 0.00 39.64 39.04 1de6 n ILE 220 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1de6 h SER 221 N 3.90 1.05 -2.77 7.28 4.64 -0.25 -3.41 113.55 123.98 1de6 h SER 221 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1de6 h SER 221 Cb 1.14 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 1de6 h SER 221 CO 0.09 0.68 1.06 -0.70 -0.87 0.00 0.00 176.83 177.08 1de6 s GLU 222 N -6.04 4.02 0.00 4.77 2.12 -1.26 -4.96 118.70 117.34 1de6 s GLU 222 Ca -0.12 1.80 -0.30 0.00 0.36 0.00 0.00 54.97 56.70 1de6 s GLU 222 Cb 0.20 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 1de6 s GLU 222 CO 0.81 -1.02 1.07 0.15 -0.54 0.00 0.00 175.26 175.73 1de6 s LYS 223 N 4.19 4.49 0.26 4.30 3.01 -1.26 -5.03 119.74 129.69 1de6 s LYS 223 Ca 0.67 1.54 0.11 0.00 -1.01 0.00 0.00 55.97 57.28 1de6 s LYS 223 Cb -0.26 -3.44 -0.05 0.00 -1.01 0.00 0.00 37.83 33.07 1de6 s LYS 223 CO 0.26 -0.17 -0.12 -0.51 0.51 0.00 0.00 175.35 175.31 1de6 s LEU 224 N 1.24 2.83 -0.27 3.17 1.43 -1.26 -5.09 118.68 120.73 1de6 s LEU 224 Ca 0.54 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1de6 s LEU 224 Cb -0.23 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1de6 s LEU 224 CO 0.27 0.04 1.52 0.21 0.23 0.00 0.00 176.35 178.62 1de6 s ASN 225 N -3.41 6.41 0.63 2.29 3.84 -1.26 -4.80 114.94 118.64 1de6 s ASN 225 Ca 0.29 1.38 0.29 0.00 0.21 0.00 0.00 52.86 55.04 1de6 s ASN 225 Cb -0.06 -2.53 1.58 0.00 -0.55 0.00 0.00 41.25 39.69 1de6 s ASN 225 CO 0.16 -1.27 1.93 -0.65 -2.79 0.00 0.00 177.10 174.48 1de6 h PRO 226 N 10.53 0.00 0.00 0.43 0.11 -1.99 2.90 132.00 143.97 1de6 h PRO 226 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1de6 h PRO 226 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1de6 h PRO 226 CO 1.02 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 1de6 h ALA 227 N 1.43 1.00 0.00 -0.75 0.00 -2.01 -3.31 119.26 115.62 1de6 h ALA 227 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1de6 h ALA 227 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1de6 h ALA 227 CO -0.00 0.00 -1.11 0.72 0.00 0.00 0.00 179.25 178.86 1de6 n HIS 228 N -2.38 0.00 -3.73 0.00 8.25 0.92 -2.99 115.22 115.29 1de6 n HIS 228 Ca 0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 1de6 n HIS 228 Cb 0.41 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.32 1de6 n HIS 228 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1de6 s HIS 229 N -2.20 -0.42 -0.06 4.41 5.65 0.16 -1.36 115.29 121.47 1de6 s HIS 229 Ca -0.01 0.96 0.04 0.00 0.25 0.00 0.00 55.06 56.31 1de6 s HIS 229 Cb 0.02 0.14 -0.00 0.00 -1.18 0.00 0.00 32.58 31.56 1de6 s HIS 229 CO 0.15 -0.25 -0.20 0.42 -0.65 0.00 0.00 174.74 174.21 1de6 s ILE 230 N 1.02 1.66 -0.10 0.89 1.01 -0.74 -4.13 121.20 120.81 1de6 s ILE 230 Ca -0.07 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 1de6 s ILE 230 Cb -0.08 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 1de6 s ILE 230 CO -0.08 0.47 0.37 -1.81 0.00 0.00 0.00 174.94 173.89 1de6 s ASP 231 N 0.16 6.60 0.03 3.58 1.01 -1.26 0.97 116.67 127.76 1de6 s ASP 231 Ca -0.09 0.71 0.04 0.00 0.71 0.00 0.00 52.55 53.92 1de6 s ASP 231 Cb -0.14 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 1de6 s ASP 231 CO 0.04 0.15 -0.11 0.00 0.21 0.00 0.00 175.17 175.46 1de6 s ALA 232 N 0.02 0.93 -0.06 5.23 0.00 -0.81 -0.83 121.76 126.24 1de6 s ALA 232 Ca 0.21 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1de6 s ALA 232 Cb -0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1de6 s ALA 232 CO 0.08 0.17 -0.22 0.14 0.00 0.00 0.00 175.76 175.93 1de6 s VAL 233 N -0.74 1.84 -0.25 0.00 -7.23 -1.04 0.83 120.40 113.81 1de6 s VAL 233 Ca 0.00 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.22 1de6 s VAL 233 Cb -0.07 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 35.33 1de6 s VAL 233 CO 0.01 0.51 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.56 1de6 s GLU 234 N 0.04 2.85 0.79 4.82 2.12 -0.64 -0.46 118.70 128.23 1de6 s GLU 234 Ca -0.07 -0.97 -0.12 0.00 0.36 0.00 0.00 54.97 54.17 1de6 s GLU 234 Cb -0.14 -3.01 0.07 0.00 0.26 0.00 0.00 34.13 31.30 1de6 s GLU 234 CO 0.04 -0.40 1.10 -1.54 -0.54 0.00 0.00 175.26 173.92 1de6 s SER 235 N 1.34 4.57 -0.19 -1.70 1.04 -1.26 -4.69 113.70 112.81 1de6 s SER 235 Ca 0.00 1.25 -0.21 0.00 0.48 0.00 0.00 55.95 57.47 1de6 s SER 235 Cb -0.17 -1.98 0.06 0.00 0.10 0.00 0.00 66.02 64.03 1de6 s SER 235 CO -0.04 -1.91 0.57 -0.75 0.98 0.00 0.00 173.24 172.09 1de6 s LYS 236 N -5.20 0.71 -0.07 4.02 2.20 -1.01 -4.77 119.74 115.61 1de6 s LYS 236 Ca 0.61 0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 56.80 1de6 s LYS 236 Cb -0.14 0.34 -0.08 0.00 -1.51 0.00 0.00 37.83 36.44 1de6 s LYS 236 CO 0.54 -0.11 0.44 1.25 -0.36 0.00 0.00 175.35 177.10 1de6 h LEU 237 N 4.96 -0.19 -7.55 5.43 5.85 -1.51 -3.40 115.31 118.90 1de6 h LEU 237 Ca -0.28 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1de6 h LEU 237 Cb 1.17 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 1de6 h LEU 237 CO 0.18 0.34 0.11 0.72 -0.34 0.00 0.00 178.44 179.45 1de6 s PHE 238 N -2.55 -0.24 0.14 1.25 -0.71 -1.26 -4.30 117.98 110.31 1de6 s PHE 238 Ca -0.07 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 1de6 s PHE 238 Cb 0.00 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1de6 s PHE 238 CO 0.22 -0.96 0.02 0.20 -1.34 0.00 0.00 175.22 173.36 1de6 s GLY 239 N -2.85 1.02 0.07 1.99 0.00 -1.20 -4.80 107.32 101.54 1de6 s GLY 239 Ca 0.07 -1.49 -0.31 0.00 0.00 0.00 0.00 44.72 43.00 1de6 s GLY 239 CO -0.04 -1.43 1.65 -0.42 0.00 0.00 0.00 173.10 172.86 1de6 s ILE 240 N -3.84 3.03 0.00 0.90 -1.09 -0.72 -0.92 121.20 118.55 1de6 s ILE 240 Ca 0.21 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 1de6 s ILE 240 Cb 0.07 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1de6 s ILE 240 CO 0.01 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 1de6 n GLY 241 N 3.99 0.78 2.69 6.18 0.00 -1.26 -4.09 105.19 113.49 1de6 n GLY 241 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 1de6 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1de6 n ALA 242 N -0.73 1.88 0.10 4.61 0.00 -0.10 -3.62 120.51 122.64 1de6 n ALA 242 Ca 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 53.44 51.79 1de6 n ALA 242 Cb 0.00 -0.96 0.26 0.00 0.00 0.00 0.00 19.45 18.75 1de6 n ALA 242 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1de6 h GLU 243 N 2.08 0.24 0.00 0.00 3.07 -1.40 -3.19 114.58 115.38 1de6 h GLU 243 Ca -0.26 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.39 1de6 h GLU 243 Cb 1.28 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 1de6 h GLU 243 CO 0.03 0.57 -0.80 0.77 -1.40 0.00 0.00 179.01 178.17 1de6 h SER 244 N 0.21 0.00 -3.62 1.42 0.02 -0.94 -3.45 113.55 107.19 1de6 h SER 244 Ca 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1de6 h SER 244 Cb 0.72 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.03 1de6 h SER 244 CO 0.05 0.45 -0.03 -0.47 -1.14 0.00 0.00 176.83 175.70 1de6 s TYR 245 N -3.00 -0.77 -0.14 3.45 5.04 -0.95 -4.92 117.35 116.06 1de6 s TYR 245 Ca 0.02 1.73 0.02 0.00 -2.44 0.00 0.00 57.07 56.39 1de6 s TYR 245 Cb 0.08 0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.75 1de6 s TYR 245 CO 0.77 -0.38 -0.18 0.99 -1.34 0.00 0.00 175.55 175.40 1de6 s THR 246 N 0.81 1.80 0.08 4.34 2.01 -1.26 -0.77 115.64 122.65 1de6 s THR 246 Ca -0.04 -0.80 -0.27 0.00 0.31 0.00 0.00 61.69 60.89 1de6 s THR 246 Cb -0.05 -1.63 -0.16 0.00 0.01 0.00 0.00 72.50 70.67 1de6 s THR 246 CO -0.06 0.50 1.68 0.58 -0.69 0.00 0.00 174.62 176.63 1de6 h VAL 247 N 5.93 0.68 -1.64 3.82 2.07 -1.75 -3.28 116.25 122.08 1de6 h VAL 247 Ca -0.36 0.00 -0.72 0.00 0.82 0.00 0.00 66.70 66.44 1de6 h VAL 247 Cb 1.16 0.68 -0.14 0.00 -1.52 0.00 0.00 31.29 31.47 1de6 h VAL 247 CO 0.55 0.00 1.75 0.61 0.02 0.00 0.00 177.57 180.49 1de6 n GLY 248 N -1.28 3.42 3.95 2.17 0.00 -1.26 -4.89 105.19 107.30 1de6 n GLY 248 Ca -0.10 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 1de6 n GLY 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1de6 s SER 249 N 2.93 4.43 0.11 1.61 1.04 -1.24 -2.40 113.70 120.18 1de6 s SER 249 Ca 0.45 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.79 1de6 s SER 249 Cb 0.01 -0.70 -0.09 0.00 0.10 0.00 0.00 66.02 65.34 1de6 s SER 249 CO 0.02 -1.83 1.61 -1.13 0.98 0.00 0.00 173.24 172.88 1de6 h ASN 250 N -0.72 -1.03 -0.69 7.02 -1.24 -1.93 -2.50 115.58 114.48 1de6 h ASN 250 Ca -0.42 0.12 0.02 0.00 0.71 0.00 0.00 56.30 56.72 1de6 h ASN 250 Cb 1.29 0.39 -0.04 0.00 0.73 0.00 0.00 38.32 40.69 1de6 h ASN 250 CO 0.51 -0.44 0.45 -0.33 -1.29 0.00 0.00 177.43 176.33 1de6 h GLU 251 N -0.59 0.88 -0.69 6.67 3.07 -1.98 0.44 114.58 122.39 1de6 h GLU 251 Ca 0.03 -0.05 0.11 0.00 -0.50 0.00 0.00 59.36 58.95 1de6 h GLU 251 Cb 0.62 -0.20 -0.08 0.00 -0.84 0.00 0.00 28.75 28.25 1de6 h GLU 251 CO -0.20 0.58 0.28 0.35 -1.40 0.00 0.00 179.01 178.62 1de6 h PHE 252 N 0.91 0.48 0.00 4.33 3.57 -1.83 0.36 116.94 124.76 1de6 h PHE 252 Ca 0.26 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.61 1de6 h PHE 252 Cb -0.06 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1de6 h PHE 252 CO -0.03 0.11 -1.11 1.88 -2.23 0.00 0.00 178.31 176.93 1de6 h TYR 253 N 0.46 0.00 -0.34 0.41 0.05 -1.20 0.10 116.97 116.44 1de6 h TYR 253 Ca 0.36 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.06 1de6 h TYR 253 Cb 0.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1de6 h TYR 253 CO -0.16 0.74 -0.09 1.98 -1.05 0.00 0.00 178.16 179.58 1de6 h MET 254 N 0.00 0.67 0.18 4.88 4.05 -0.48 0.21 114.93 124.44 1de6 h MET 254 Ca -0.10 -0.26 -0.01 0.00 -0.28 0.00 0.00 59.70 59.05 1de6 h MET 254 Cb 1.66 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.42 1de6 h MET 254 CO 0.08 0.84 -0.09 0.78 0.23 0.00 0.00 176.91 178.75 1de6 h GLY 255 N 0.46 -0.25 0.55 1.39 0.00 -0.25 -1.73 103.07 103.25 1de6 h GLY 255 Ca 0.09 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1de6 h GLY 255 CO 0.04 -0.09 -0.15 -1.82 0.00 0.00 0.00 176.54 174.52 1de6 h TYR 256 N -0.36 -0.38 -0.24 5.60 3.20 -0.89 0.11 116.97 124.02 1de6 h TYR 256 Ca -0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1de6 h TYR 256 Cb 0.28 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1de6 h TYR 256 CO -0.03 -0.22 -0.13 0.00 -1.64 0.00 0.00 178.16 176.14 1de6 h ALA 257 N 0.79 1.34 -0.22 1.82 0.00 -0.55 -0.74 119.26 121.70 1de6 h ALA 257 Ca 0.07 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1de6 h ALA 257 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1de6 h ALA 257 CO -0.19 0.45 -0.33 1.15 0.00 0.00 0.00 179.25 180.32 1de6 h THR 258 N 0.37 1.32 0.00 0.00 2.02 -0.86 0.41 112.91 116.17 1de6 h THR 258 Ca 0.07 -1.54 -0.15 0.00 0.77 0.00 0.00 66.41 65.56 1de6 h THR 258 Cb 0.46 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1de6 h THR 258 CO 0.03 0.48 -0.72 0.77 0.37 0.00 0.00 175.52 176.45 1de6 h SER 259 N 0.30 0.00 -0.04 4.18 4.64 -0.41 -3.24 113.55 118.98 1de6 h SER 259 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1de6 h SER 259 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1de6 h SER 259 CO 0.08 0.72 0.00 0.54 -0.87 0.00 0.00 176.83 177.29 1de6 n ARG 260 N -3.52 0.49 -3.64 4.77 3.00 -0.32 -4.99 116.66 112.45 1de6 n ARG 260 Ca -0.00 -1.10 -0.22 0.00 -0.01 0.00 0.00 57.85 56.51 1de6 n ARG 260 Cb 0.74 -1.16 0.06 0.00 0.00 0.00 0.00 32.46 32.10 1de6 n ARG 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1de6 n GLN 261 N 0.42 -6.06 -3.19 5.56 1.13 0.10 -4.99 117.38 110.36 1de6 n GLN 261 Ca 0.05 0.72 -0.21 0.00 -1.94 0.00 0.00 57.00 55.62 1de6 n GLN 261 Cb 0.22 -5.56 0.05 0.00 0.11 0.00 0.00 30.24 25.07 1de6 n GLN 261 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1de6 s THR 262 N -3.45 1.98 0.57 5.09 -4.23 -1.02 -4.76 115.64 109.81 1de6 s THR 262 Ca 0.22 -1.08 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 1de6 s THR 262 Cb -0.11 -2.07 -0.05 0.00 1.34 0.00 0.00 72.50 71.61 1de6 s THR 262 CO 0.78 0.00 0.99 0.00 -0.54 0.00 0.00 174.62 175.84 1de6 s ALA 263 N -2.71 3.12 -0.11 3.99 0.00 -0.01 -4.18 121.76 121.86 1de6 s ALA 263 Ca 0.57 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.51 1de6 s ALA 263 Cb -0.05 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1de6 s ALA 263 CO 0.36 -0.49 -0.18 -1.17 0.00 0.00 0.00 175.76 174.28 1de6 s LEU 264 N -4.73 2.43 -0.23 0.00 2.96 -0.65 -2.50 118.68 115.97 1de6 s LEU 264 Ca 0.55 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.92 1de6 s LEU 264 Cb -0.11 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1de6 s LEU 264 CO 0.45 0.18 0.21 0.00 -1.32 0.00 0.00 176.35 175.87 1de6 s LEU 266 N 1.06 3.78 -0.37 0.00 1.43 0.79 -3.99 118.68 121.38 1de6 s LEU 266 Ca 0.10 -0.99 -0.13 0.00 -1.03 0.00 0.00 54.13 52.09 1de6 s LEU 266 Cb -0.14 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.31 1de6 s LEU 266 CO 0.05 -0.22 0.24 -0.62 0.23 0.00 0.00 176.35 176.03 1de6 s ASP 267 N 1.37 5.95 0.42 2.29 2.15 -1.26 -1.16 116.67 126.42 1de6 s ASP 267 Ca -0.01 -0.69 0.19 0.00 0.43 0.00 0.00 52.55 52.47 1de6 s ASP 267 Cb -0.18 -2.11 1.05 0.00 -0.30 0.00 0.00 42.92 41.38 1de6 s ASP 267 CO -0.00 -0.33 1.53 0.00 -0.17 0.00 0.00 175.17 176.20 1de6 h ALA 268 N 8.51 1.20 -0.06 3.66 0.00 -1.48 -0.38 119.26 130.72 1de6 h ALA 268 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1de6 h ALA 268 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1de6 h ALA 268 CO 0.67 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1de6 n GLY 269 N -1.26 1.01 1.84 0.00 0.00 -1.26 -4.65 105.19 100.86 1de6 n GLY 269 Ca -0.01 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.39 1de6 n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1de6 n HIS 270 N 1.33 2.04 -4.26 1.61 8.25 -0.15 -4.33 115.22 119.71 1de6 n HIS 270 Ca 0.14 -0.77 -0.11 0.00 -0.26 0.00 0.00 57.72 56.72 1de6 n HIS 270 Cb 0.59 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 1de6 n HIS 270 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1de6 n PHE 271 N 0.51 0.41 -1.43 4.41 3.01 -1.26 -1.27 117.46 121.83 1de6 n PHE 271 Ca 0.28 -0.87 -0.29 0.00 1.01 0.00 0.00 57.45 57.58 1de6 n PHE 271 Cb 1.20 -0.12 0.14 0.00 -0.01 0.00 0.00 39.48 40.69 1de6 n PHE 271 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1de6 s HIS 272 N -1.64 2.42 0.22 1.38 3.76 -1.26 -4.88 115.29 115.29 1de6 s HIS 272 Ca 0.00 0.91 -0.31 0.00 -0.15 0.00 0.00 55.06 55.52 1de6 s HIS 272 Cb 0.00 -3.33 -0.10 0.00 1.11 0.00 0.00 32.58 30.26 1de6 s HIS 272 CO 0.00 -2.47 1.47 -2.14 -0.85 0.00 0.00 174.74 170.75 1de6 s PRO 273 N -5.18 4.26 0.00 8.40 0.02 -1.26 -1.34 135.00 139.89 1de6 s PRO 273 Ca 0.64 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1de6 s PRO 273 Cb -0.16 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1de6 s PRO 273 CO 0.55 -0.47 0.00 0.25 -0.33 0.00 0.00 177.00 176.99 1de6 n THR 274 N 2.91 0.00 -2.56 0.99 -2.24 -1.26 -5.00 114.28 107.12 1de6 n THR 274 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 1de6 n THR 274 Cb 0.40 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 1de6 n THR 274 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1de6 s GLU 275 N -0.24 4.61 -0.07 -0.78 2.12 -0.45 -5.04 118.70 118.85 1de6 s GLU 275 Ca 0.00 1.66 0.03 0.00 0.36 0.00 0.00 54.97 57.02 1de6 s GLU 275 Cb 0.00 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 31.10 1de6 s GLU 275 CO 0.00 0.08 -0.15 0.14 -0.54 0.00 0.00 175.26 174.80 1de6 s VAL 276 N -0.10 1.35 0.27 3.70 -7.23 -1.26 -4.71 120.40 112.42 1de6 s VAL 276 Ca 0.49 -0.60 0.31 0.00 -1.81 0.00 0.00 61.98 60.37 1de6 s VAL 276 Cb -0.28 -1.21 0.33 0.00 0.56 0.00 0.00 36.38 35.78 1de6 s VAL 276 CO 0.33 0.40 2.02 0.16 -0.31 0.00 0.00 175.10 177.70 1de6 h ILE 277 N 5.91 0.31 -0.88 -0.62 3.07 -1.92 -2.66 117.51 120.72 1de6 h ILE 277 Ca -0.28 -0.62 0.07 0.00 1.55 0.00 0.00 64.86 65.58 1de6 h ILE 277 Cb 1.20 1.47 -0.07 0.00 -0.27 0.00 0.00 36.82 39.15 1de6 h ILE 277 CO 0.47 0.09 0.54 0.77 -1.05 0.00 0.00 178.15 178.98 1de6 h SER 278 N 0.00 0.84 -0.38 2.16 4.64 -1.90 0.21 113.55 119.12 1de6 h SER 278 Ca -0.00 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1de6 h SER 278 Cb 0.46 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1de6 h SER 278 CO 0.01 0.52 0.05 -0.78 -0.87 0.00 0.00 176.83 175.76 1de6 h ASP 279 N 0.97 0.68 0.70 4.97 3.58 -1.86 -3.13 116.42 122.33 1de6 h ASP 279 Ca 0.40 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.65 1de6 h ASP 279 Cb 0.23 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1de6 h ASP 279 CO -0.19 0.72 -0.30 0.11 -2.88 0.00 0.00 179.24 176.70 1de6 h LYS 280 N 0.69 0.00 -0.06 0.28 1.57 -0.98 -3.32 116.57 114.75 1de6 h LYS 280 Ca 0.14 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1de6 h LYS 280 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 1de6 h LYS 280 CO 0.01 0.30 -0.33 0.82 -0.57 0.00 0.00 179.45 179.68 1de6 h ILE 281 N 0.00 0.28 0.00 1.86 2.04 -1.37 0.32 117.51 120.63 1de6 h ILE 281 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1de6 h ILE 281 Cb 0.73 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1de6 h ILE 281 CO 0.04 0.00 -0.19 0.77 0.00 0.00 0.00 178.15 178.77 1de6 h SER 282 N -0.44 0.00 -0.01 1.72 4.64 -1.77 -2.15 113.55 115.54 1de6 h SER 282 Ca 0.08 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 1de6 h SER 282 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1de6 h SER 282 CO -0.31 0.19 -0.48 0.00 -0.87 0.00 0.00 176.83 175.35 1de6 h ALA 283 N 1.81 0.07 -0.77 5.18 0.00 -1.40 -3.32 119.26 120.83 1de6 h ALA 283 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1de6 h ALA 283 Cb 0.40 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1de6 h ALA 283 CO 0.02 0.27 0.38 0.00 0.00 0.00 0.00 179.25 179.93 1de6 h ALA 284 N 0.32 1.22 0.00 0.00 0.00 -0.80 -2.84 119.26 117.15 1de6 h ALA 284 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1de6 h ALA 284 Cb 1.20 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1de6 h ALA 284 CO 0.10 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1de6 n MET 285 N -4.33 0.16 0.07 0.00 0.00 -0.82 -1.24 117.12 110.95 1de6 n MET 285 Ca 0.08 0.55 0.12 0.00 0.00 0.00 0.00 57.70 58.45 1de6 n MET 285 Cb 0.13 -1.91 0.47 0.00 0.00 0.00 0.00 33.22 31.91 1de6 n MET 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1de6 n LEU 286 N -2.22 0.44 0.00 3.17 4.77 -1.07 -3.99 117.00 118.10 1de6 n LEU 286 Ca -0.00 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1de6 n LEU 286 Cb 0.11 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1de6 n LEU 286 CO 0.13 -0.22 -0.17 -1.22 -1.33 0.00 0.00 177.39 174.58 1de6 n TYR 287 N -1.94 0.00 -4.33 -1.77 4.01 -0.37 -5.06 117.16 107.71 1de6 n TYR 287 Ca 0.05 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.53 1de6 n TYR 287 Cb 0.33 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.23 1de6 n TYR 287 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1de6 s VAL 288 N -0.90 1.92 0.19 -0.72 -7.23 -0.40 -4.61 120.40 108.64 1de6 s VAL 288 Ca 0.00 -1.65 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 1de6 s VAL 288 Cb 0.00 -1.74 0.10 0.00 0.56 0.00 0.00 36.38 35.31 1de6 s VAL 288 CO 0.00 -0.03 1.78 1.55 -0.31 0.00 0.00 175.10 178.09 1de6 h PRO 289 N 3.94 0.93 -4.13 4.82 0.13 -1.86 -3.42 132.00 132.42 1de6 h PRO 289 Ca -0.48 -0.13 -0.15 0.00 -0.87 0.00 0.00 66.00 64.37 1de6 h PRO 289 Cb 1.18 -0.17 -0.13 0.00 0.13 0.00 0.00 31.00 32.01 1de6 h PRO 289 CO 0.40 0.74 -0.40 -0.65 -0.23 0.00 0.00 178.00 177.86 1de6 s GLN 290 N -5.73 1.27 -0.02 0.86 1.11 -1.26 -4.86 119.66 111.03 1de6 s GLN 290 Ca -0.13 -1.39 0.01 0.00 0.01 0.00 0.00 55.36 53.86 1de6 s GLN 290 Cb 0.14 0.35 0.01 0.00 -1.01 0.00 0.00 33.01 32.50 1de6 s GLN 290 CO 0.79 -0.46 -0.03 -0.51 0.01 0.00 0.00 175.29 175.09 1de6 s LEU 291 N -3.06 1.64 -0.22 2.90 1.43 0.05 -1.63 118.68 119.78 1de6 s LEU 291 Ca 0.28 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1de6 s LEU 291 Cb 0.04 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.99 1de6 s LEU 291 CO 0.07 -0.01 -0.00 -0.22 0.23 0.00 0.00 176.35 176.42 1de6 s LEU 292 N 0.41 3.17 -0.25 1.79 2.96 -0.10 -0.30 118.68 126.35 1de6 s LEU 292 Ca -0.04 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.54 1de6 s LEU 292 Cb -0.07 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1de6 s LEU 292 CO -0.01 0.02 0.05 -0.76 -1.32 0.00 0.00 176.35 174.33 1de6 s LEU 293 N 1.29 3.42 -0.50 -0.68 1.43 0.25 -0.15 118.68 123.74 1de6 s LEU 293 Ca 0.04 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1de6 s LEU 293 Cb -0.15 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.28 1de6 s LEU 293 CO 0.01 -0.07 0.49 -1.00 0.23 0.00 0.00 176.35 176.01 1de6 s HIS 294 N 1.55 3.17 0.01 0.29 3.76 -0.31 -0.31 115.29 123.45 1de6 s HIS 294 Ca 0.05 -0.86 -0.24 0.00 -0.15 0.00 0.00 55.06 53.86 1de6 s HIS 294 Cb -0.15 -3.40 -0.05 0.00 1.11 0.00 0.00 32.58 30.09 1de6 s HIS 294 CO 0.02 -0.92 0.73 0.08 -0.85 0.00 0.00 174.74 173.79 1de6 s VAL 295 N 1.98 4.85 -0.04 -0.90 1.01 0.50 -1.33 120.40 126.48 1de6 s VAL 295 Ca 0.07 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 1de6 s VAL 295 Cb -0.24 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.15 1de6 s VAL 295 CO 0.08 0.34 0.70 -0.55 0.00 0.00 0.00 175.10 175.66 1de6 s SER 296 N 0.19 -0.62 -0.37 3.32 0.15 -1.26 -0.01 113.70 115.09 1de6 s SER 296 Ca 0.37 0.61 -0.09 0.00 0.70 0.00 0.00 55.95 57.55 1de6 s SER 296 Cb -0.19 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1de6 s SER 296 CO 0.21 -0.63 0.18 -0.60 1.20 0.00 0.00 173.24 173.60 1de6 s ARG 297 N -1.48 2.67 -0.02 5.44 3.52 -0.91 -4.13 118.95 124.04 1de6 s ARG 297 Ca -0.09 -1.24 -0.23 0.00 -0.13 0.00 0.00 55.73 54.04 1de6 s ARG 297 Cb -0.00 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1de6 s ARG 297 CO 0.07 -0.77 0.70 -1.25 -0.81 0.00 0.00 175.30 173.24 1de6 s PRO 298 N 1.45 4.43 -0.54 5.12 0.04 -1.26 -0.77 135.00 143.48 1de6 s PRO 298 Ca 0.01 0.90 0.01 0.00 0.04 0.00 0.00 61.00 61.96 1de6 s PRO 298 Cb -0.20 -3.41 0.14 0.00 0.04 0.00 0.00 34.50 31.07 1de6 s PRO 298 CO 0.04 0.18 0.31 0.08 0.04 0.00 0.00 177.00 177.64 1de6 s VAL 299 N 0.39 3.02 0.00 -0.36 1.01 -1.26 -4.72 120.40 118.48 1de6 s VAL 299 Ca 0.37 -3.05 0.00 0.00 0.00 0.00 0.00 61.98 59.30 1de6 s VAL 299 Cb -0.19 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1de6 s VAL 299 CO 0.19 -0.81 0.00 0.54 0.00 0.00 0.00 175.10 175.03 1de6 n ARG 300 N 3.41 -0.19 -3.46 2.72 1.74 -1.26 -4.72 116.66 114.90 1de6 n ARG 300 Ca 0.06 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.18 1de6 n ARG 300 Cb 0.35 -3.68 0.01 0.00 -1.02 0.00 0.00 32.46 28.13 1de6 n ARG 300 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1de6 n TRP 301 N -2.08 -0.90 -1.49 -1.55 4.27 -1.26 -5.00 117.44 109.44 1de6 n TRP 301 Ca 0.00 -0.87 -0.40 0.00 -3.89 0.00 0.00 57.50 52.34 1de6 n TRP 301 Cb 0.05 0.42 -0.02 0.00 -1.36 0.00 0.00 31.31 30.39 1de6 n TRP 301 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1de6 n ASP 302 N -1.07 7.78 0.06 -0.67 2.03 -1.26 -4.42 116.55 119.00 1de6 n ASP 302 Ca 0.00 -2.69 0.12 0.00 0.52 0.00 0.00 54.79 52.73 1de6 n ASP 302 Cb 0.47 -1.55 0.46 0.00 -0.72 0.00 0.00 41.12 39.78 1de6 n ASP 302 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1de6 n SER 303 N 3.81 0.40 -2.44 1.67 3.41 -1.26 -4.85 113.62 114.35 1de6 n SER 303 Ca 0.72 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 59.71 1de6 n SER 303 Cb 0.26 -0.66 0.03 0.00 -0.26 0.00 0.00 64.21 63.58 1de6 n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1de6 n ASP 304 N -1.90 -5.27 -4.81 4.04 8.00 -1.23 -4.82 116.55 110.56 1de6 n ASP 304 Ca 0.05 -0.22 -0.30 0.00 0.71 0.00 0.00 54.79 55.03 1de6 n ASP 304 Cb 0.30 -4.13 0.09 0.00 -0.02 0.00 0.00 41.12 37.36 1de6 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1de6 s HIS 305 N -3.04 2.84 0.36 1.24 3.76 0.05 -1.84 115.29 118.66 1de6 s HIS 305 Ca 0.23 1.07 -0.28 0.00 -0.15 0.00 0.00 55.06 55.93 1de6 s HIS 305 Cb -0.10 -3.17 -0.11 0.00 1.11 0.00 0.00 32.58 30.31 1de6 s HIS 305 CO 0.28 -1.80 1.40 0.08 -0.85 0.00 0.00 174.74 173.85 1de6 s VAL 306 N -3.22 2.37 0.12 -0.90 1.01 -1.26 -2.15 120.40 116.37 1de6 s VAL 306 Ca 0.61 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.65 1de6 s VAL 306 Cb -0.14 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 1de6 s VAL 306 CO 0.54 0.09 1.45 -0.69 0.00 0.00 0.00 175.10 176.49 1de6 s VAL 307 N -1.13 3.14 0.41 2.92 1.01 -1.26 -4.54 120.40 120.94 1de6 s VAL 307 Ca 0.51 0.79 0.08 0.00 0.00 0.00 0.00 61.98 63.35 1de6 s VAL 307 Cb -0.43 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1de6 s VAL 307 CO 0.58 0.05 0.46 -0.76 0.00 0.00 0.00 175.10 175.43 1de6 s LEU 308 N 1.31 3.56 -1.03 3.92 1.43 -1.26 -4.23 118.68 122.38 1de6 s LEU 308 Ca 0.67 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 1de6 s LEU 308 Cb -0.38 -2.37 0.13 0.00 0.03 0.00 0.00 46.19 43.59 1de6 s LEU 308 CO 0.30 -0.66 1.27 -0.22 0.23 0.00 0.00 176.35 177.28 1de6 s LEU 309 N -4.22 4.82 0.00 1.79 2.96 -1.26 -4.68 118.68 118.08 1de6 s LEU 309 Ca 0.50 -2.24 0.02 0.00 -0.22 0.00 0.00 54.13 52.19 1de6 s LEU 309 Cb -0.07 -2.43 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 1de6 s LEU 309 CO 0.30 -1.04 0.07 -0.90 -1.32 0.00 0.00 176.35 173.47 1de6 n ASP 310 N 6.68 1.54 -0.00 3.68 5.68 -1.26 -4.98 116.55 127.88 1de6 n ASP 310 Ca 0.30 -2.41 -0.10 0.00 -0.50 0.00 0.00 54.79 52.08 1de6 n ASP 310 Cb 0.48 0.57 -0.03 0.00 -1.14 0.00 0.00 41.12 40.99 1de6 n ASP 310 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1de6 h ASP 311 N 0.99 -0.74 1.20 -1.12 3.32 -1.99 0.17 116.42 118.26 1de6 h ASP 311 Ca -0.22 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1de6 h ASP 311 Cb 0.79 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1de6 h ASP 311 CO 0.35 -0.29 -0.46 -0.08 -1.72 0.00 0.00 179.24 177.05 1de6 h GLU 312 N -0.30 0.00 -0.22 3.56 4.57 -1.96 0.36 114.58 120.59 1de6 h GLU 312 Ca 0.10 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.08 1de6 h GLU 312 Cb 0.45 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1de6 h GLU 312 CO -0.31 0.46 -0.67 1.15 -1.18 0.00 0.00 179.01 178.46 1de6 h THR 313 N 0.00 1.27 -0.55 0.32 2.02 -1.70 -0.47 112.91 113.80 1de6 h THR 313 Ca -0.00 -1.85 -0.03 0.00 0.77 0.00 0.00 66.41 65.29 1de6 h THR 313 Cb 1.18 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.37 1de6 h THR 313 CO 0.06 0.60 0.23 -0.61 0.37 0.00 0.00 175.52 176.17 1de6 h GLN 314 N 0.61 0.82 -0.68 6.66 5.75 -0.40 -2.16 115.11 125.71 1de6 h GLN 314 Ca -0.02 -0.14 0.09 0.00 -0.15 0.00 0.00 58.65 58.42 1de6 h GLN 314 Cb 1.29 -0.14 -0.07 0.00 1.07 0.00 0.00 27.48 29.64 1de6 h GLN 314 CO 0.14 0.71 0.33 0.00 -2.65 0.00 0.00 178.83 177.36 1de6 h ALA 315 N 1.07 0.92 -0.26 3.38 0.00 -0.69 0.34 119.26 124.03 1de6 h ALA 315 Ca 0.19 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1de6 h ALA 315 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1de6 h ALA 315 CO -0.02 -0.06 0.15 0.82 0.00 0.00 0.00 179.25 180.15 1de6 h ILE 316 N 0.57 1.10 -0.59 0.00 2.04 -0.74 -2.26 117.51 117.62 1de6 h ILE 316 Ca 0.33 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1de6 h ILE 316 Cb 0.34 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1de6 h ILE 316 CO -0.26 0.10 0.34 0.00 0.00 0.00 0.00 178.15 178.32 1de6 h ALA 317 N 1.05 0.77 -0.39 1.87 0.00 -0.64 -2.09 119.26 119.83 1de6 h ALA 317 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1de6 h ALA 317 Cb 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1de6 h ALA 317 CO -0.02 0.03 0.09 0.77 0.00 0.00 0.00 179.25 180.12 1de6 h SER 318 N 0.65 0.04 -0.39 0.00 0.02 -0.50 0.41 113.55 113.77 1de6 h SER 318 Ca 0.25 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.30 1de6 h SER 318 Cb 0.10 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1de6 h SER 318 CO -0.14 0.06 0.18 -0.33 -1.14 0.00 0.00 176.83 175.45 1de6 h GLU 319 N 0.22 0.35 -0.18 3.45 4.39 -0.86 0.47 114.58 122.42 1de6 h GLU 319 Ca 0.18 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1de6 h GLU 319 Cb 0.21 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1de6 h GLU 319 CO -0.23 0.23 0.11 0.82 -1.16 0.00 0.00 179.01 178.78 1de6 h ILE 320 N 0.36 1.07 -0.03 3.13 2.04 -0.65 -2.28 117.51 121.15 1de6 h ILE 320 Ca 0.17 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1de6 h ILE 320 Cb 0.10 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1de6 h ILE 320 CO -0.14 0.07 -0.03 0.58 0.00 0.00 0.00 178.15 178.63 1de6 h VAL 321 N 0.22 1.38 -0.95 1.67 2.07 -0.52 -0.80 116.25 119.31 1de6 h VAL 321 Ca 0.07 -1.19 0.20 0.00 0.82 0.00 0.00 66.70 66.60 1de6 h VAL 321 Cb 0.02 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 1de6 h VAL 321 CO -0.01 0.32 0.61 0.03 0.02 0.00 0.00 177.57 178.54 1de6 h ARG 322 N -0.39 0.51 -0.21 1.57 3.08 -0.08 -0.10 114.38 118.77 1de6 h ARG 322 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1de6 h ARG 322 Cb 0.53 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1de6 h ARG 322 CO 0.01 0.34 0.00 0.72 -1.07 0.00 0.00 179.97 179.96 1de6 n HIS 323 N -4.59 0.26 -3.76 3.04 8.25 -0.86 -4.93 115.22 112.63 1de6 n HIS 323 Ca 0.21 -0.13 -0.25 0.00 -0.26 0.00 0.00 57.72 57.29 1de6 n HIS 323 Cb 0.68 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.83 1de6 n HIS 323 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1de6 n ASP 324 N 0.53 -3.36 -0.50 0.41 2.03 -0.05 -4.82 116.55 110.79 1de6 n ASP 324 Ca 0.16 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.72 1de6 n ASP 324 Cb 0.38 -4.19 0.00 0.00 -0.72 0.00 0.00 41.12 36.59 1de6 n ASP 324 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1de6 n LEU 325 N -4.53 1.02 -0.38 -2.67 4.77 -0.34 -4.38 117.00 110.50 1de6 n LEU 325 Ca -0.12 -0.51 0.31 0.00 -0.03 0.00 0.00 56.01 55.66 1de6 n LEU 325 Cb 0.60 -0.49 0.63 0.00 -2.33 0.00 0.00 43.42 41.83 1de6 n LEU 325 CO 0.70 0.25 1.27 -0.26 -1.33 0.00 0.00 177.39 178.02 1de6 h PHE 326 N 0.04 0.41 0.00 -1.77 -1.00 -1.88 -2.66 116.94 110.08 1de6 h PHE 326 Ca 0.00 0.02 -0.31 0.00 2.81 0.00 0.00 57.97 60.48 1de6 h PHE 326 Cb 0.50 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.89 1de6 h PHE 326 CO 0.01 -0.03 -2.25 -0.25 -1.61 0.00 0.00 178.31 174.18 1de6 n ASP 327 N -4.48 0.10 0.00 2.17 8.00 -1.26 -4.50 116.55 116.58 1de6 n ASP 327 Ca 0.29 0.05 0.12 0.00 0.71 0.00 0.00 54.79 55.96 1de6 n ASP 327 Cb 1.18 1.00 0.23 0.00 -0.02 0.00 0.00 41.12 43.51 1de6 n ASP 327 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1de6 n ARG 328 N -2.72 0.01 -4.69 -1.24 1.74 -1.11 -4.88 116.66 103.77 1de6 n ARG 328 Ca -0.27 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.49 1de6 n ARG 328 Cb 1.07 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.88 1de6 n ARG 328 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1de6 s VAL 329 N -3.01 3.11 -0.21 1.55 1.01 -1.02 -0.77 120.40 121.06 1de6 s VAL 329 Ca 0.11 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1de6 s VAL 329 Cb 0.17 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 34.31 1de6 s VAL 329 CO 0.71 0.44 -0.11 -1.00 0.00 0.00 0.00 175.10 175.13 1de6 s HIS 330 N -0.88 2.66 -0.19 5.22 3.76 0.59 -4.88 115.29 121.57 1de6 s HIS 330 Ca 0.14 -1.78 -0.20 0.00 -0.15 0.00 0.00 55.06 53.07 1de6 s HIS 330 Cb -0.11 -1.74 -0.03 0.00 1.11 0.00 0.00 32.58 31.81 1de6 s HIS 330 CO 0.04 -0.79 0.61 0.42 -0.85 0.00 0.00 174.74 174.17 1de6 s ILE 331 N 1.31 5.04 0.09 0.60 1.01 -1.26 -0.58 121.20 127.41 1de6 s ILE 331 Ca -0.02 1.14 0.03 0.00 0.00 0.00 0.00 60.65 61.80 1de6 s ILE 331 Cb -0.17 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1de6 s ILE 331 CO -0.08 0.13 -0.09 -0.83 0.00 0.00 0.00 174.94 174.08 1de6 s GLY 332 N 1.16 0.75 0.04 6.18 0.00 0.57 -1.10 107.32 114.92 1de6 s GLY 332 Ca 0.28 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 43.84 1de6 s GLY 332 CO 0.10 -1.22 0.22 1.08 0.00 0.00 0.00 173.10 173.29 1de6 s LEU 333 N -2.42 4.36 -0.41 0.66 1.43 -0.96 -0.37 118.68 120.97 1de6 s LEU 333 Ca 0.04 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 1de6 s LEU 333 Cb -0.02 -2.83 0.16 0.00 0.03 0.00 0.00 46.19 43.53 1de6 s LEU 333 CO -0.01 0.20 0.42 -0.62 0.23 0.00 0.00 176.35 176.57 1de6 s ASP 334 N -2.21 0.87 0.19 2.29 -1.08 0.99 -4.39 116.67 113.32 1de6 s ASP 334 Ca 0.32 -2.08 -0.18 0.00 -0.52 0.00 0.00 52.55 50.09 1de6 s ASP 334 Cb -0.13 0.46 0.03 0.00 -1.46 0.00 0.00 42.92 41.82 1de6 s ASP 334 CO 0.23 -0.20 0.54 0.72 0.52 0.00 0.00 175.17 176.99 1de6 s PHE 335 N 0.91 -0.18 -0.29 -5.34 -0.12 -1.26 -4.17 117.98 107.53 1de6 s PHE 335 Ca 0.24 -0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.98 1de6 s PHE 335 Cb -0.08 0.43 0.19 0.00 -0.63 0.00 0.00 43.02 42.94 1de6 s PHE 335 CO -0.08 -0.92 0.58 -0.59 -0.05 0.00 0.00 175.22 174.16 1de6 s PHE 336 N -3.86 -1.63 -0.30 3.49 -0.12 -0.76 -4.58 117.98 110.21 1de6 s PHE 336 Ca 0.08 1.49 0.01 0.00 -0.05 0.00 0.00 56.93 58.46 1de6 s PHE 336 Cb -0.01 0.47 0.07 0.00 -0.63 0.00 0.00 43.02 42.91 1de6 s PHE 336 CO -0.04 -0.93 -0.01 0.34 -0.05 0.00 0.00 175.22 174.53 1de6 s ASP 337 N 2.83 4.76 -0.02 1.98 2.15 -1.26 -4.70 116.67 122.42 1de6 s ASP 337 Ca 0.18 -1.53 0.17 0.00 0.43 0.00 0.00 52.55 51.80 1de6 s ASP 337 Cb -0.14 -1.66 0.53 0.00 -0.30 0.00 0.00 42.92 41.36 1de6 s ASP 337 CO -0.22 -0.28 1.44 0.00 -0.17 0.00 0.00 175.17 175.93 1de6 n ALA 338 N 4.50 2.53 1.34 3.66 0.00 -0.50 -3.91 120.51 128.12 1de6 n ALA 338 Ca -0.10 -1.08 0.13 0.00 0.00 0.00 0.00 53.44 52.40 1de6 n ALA 338 Cb 0.42 -0.97 0.39 0.00 0.00 0.00 0.00 19.45 19.30 1de6 n ALA 338 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1de6 n SER 339 N 1.15 1.76 -1.99 0.00 3.41 -0.78 0.12 113.62 117.30 1de6 n SER 339 Ca 0.20 -1.51 -0.08 0.00 -0.26 0.00 0.00 58.87 57.21 1de6 n SER 339 Cb 0.55 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1de6 n SER 339 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1de6 n ILE 340 N 0.29 0.00 -1.72 -1.33 -5.35 -1.25 -4.69 119.36 105.30 1de6 n ILE 340 Ca 0.17 -1.04 -0.42 0.00 -0.27 0.00 0.00 62.75 61.19 1de6 n ILE 340 Cb 0.41 0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 38.82 1de6 n ILE 340 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1de6 s ASN 341 N -2.04 6.44 0.49 7.28 3.84 -1.26 -4.81 114.94 124.88 1de6 s ASN 341 Ca 0.17 2.72 0.21 0.00 0.21 0.00 0.00 52.86 56.17 1de6 s ASN 341 Cb 0.01 -2.56 1.25 0.00 -0.55 0.00 0.00 41.25 39.40 1de6 s ASN 341 CO 0.12 -1.01 2.04 0.03 -2.79 0.00 0.00 177.10 175.49 1de6 h ARG 342 N 9.02 0.00 -0.07 0.43 3.08 -1.89 0.72 114.38 125.66 1de6 h ARG 342 Ca -0.46 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.41 1de6 h ARG 342 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.28 1de6 h ARG 342 CO 0.95 0.15 -0.64 0.82 -1.07 0.00 0.00 179.97 180.17 1de6 h ILE 343 N 0.00 1.35 -0.94 2.04 1.08 -1.92 -2.18 117.51 116.93 1de6 h ILE 343 Ca -0.00 -1.97 0.02 0.00 -0.39 0.00 0.00 64.86 62.52 1de6 h ILE 343 Cb 0.32 2.28 -0.05 0.00 -3.07 0.00 0.00 36.82 36.30 1de6 h ILE 343 CO 0.02 0.59 0.62 0.00 -0.69 0.00 0.00 178.15 178.70 1de6 h ALA 344 N 0.44 1.22 -0.06 1.87 0.00 -1.81 0.72 119.26 121.64 1de6 h ALA 344 Ca -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1de6 h ALA 344 Cb 1.30 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1de6 h ALA 344 CO 0.13 0.56 -0.10 0.00 0.00 0.00 0.00 179.25 179.84 1de6 h ALA 345 N 1.36 -0.06 -0.75 0.00 0.00 -0.67 0.21 119.26 119.35 1de6 h ALA 345 Ca 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1de6 h ALA 345 Cb -0.09 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1de6 h ALA 345 CO -0.09 -0.57 0.37 -1.49 0.00 0.00 0.00 179.25 177.47 1de6 h TRP 346 N -0.14 1.08 -0.05 0.00 6.55 -0.79 -1.77 115.95 120.82 1de6 h TRP 346 Ca 0.06 -0.05 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 1de6 h TRP 346 Cb 0.22 -0.34 -0.00 0.00 -0.86 0.00 0.00 29.16 28.18 1de6 h TRP 346 CO -0.19 0.78 0.03 0.28 -1.05 0.00 0.00 178.44 178.29 1de6 h VAL 347 N 1.06 1.10 -0.55 1.49 2.07 -0.27 -0.27 116.25 120.87 1de6 h VAL 347 Ca 0.26 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1de6 h VAL 347 Cb 0.10 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1de6 h VAL 347 CO -0.03 0.08 0.31 0.40 0.02 0.00 0.00 177.57 178.35 1de6 h ILE 348 N -0.02 1.18 0.11 4.57 2.04 -0.53 -1.83 117.51 123.02 1de6 h ILE 348 Ca 0.02 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1de6 h ILE 348 Cb 0.11 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1de6 h ILE 348 CO -0.00 0.19 -0.19 1.23 0.00 0.00 0.00 178.15 179.37 1de6 h GLY 349 N 0.74 -0.35 0.86 5.37 0.00 -1.08 -0.72 103.07 107.90 1de6 h GLY 349 Ca 0.20 0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.66 1de6 h GLY 349 CO -0.03 -0.18 -0.20 -0.84 0.00 0.00 0.00 176.54 175.29 1de6 h THR 350 N -0.37 1.32 -0.93 4.70 2.02 -1.01 -0.90 112.91 117.74 1de6 h THR 350 Ca 0.02 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1de6 h THR 350 Cb 0.39 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1de6 h THR 350 CO -0.10 0.42 0.54 0.03 0.37 0.00 0.00 175.52 176.78 1de6 h ARG 351 N 0.24 1.27 -0.51 6.66 3.08 -1.34 -1.71 114.38 122.08 1de6 h ARG 351 Ca 0.04 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1de6 h ARG 351 Cb 0.74 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1de6 h ARG 351 CO 0.05 0.91 0.30 -0.91 -1.07 0.00 0.00 179.97 179.24 1de6 h ASN 352 N 1.29 0.61 -0.63 7.04 2.35 -0.88 0.23 115.58 125.59 1de6 h ASN 352 Ca 0.33 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1de6 h ASN 352 Cb -0.03 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1de6 h ASN 352 CO -0.06 0.50 0.40 -0.03 -1.65 0.00 0.00 177.43 176.60 1de6 h MET 353 N 0.67 0.85 -0.12 0.81 4.05 -0.68 -0.37 114.93 120.14 1de6 h MET 353 Ca 0.18 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.34 1de6 h MET 353 Cb 0.01 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.62 1de6 h MET 353 CO -0.03 0.58 -0.74 0.87 0.23 0.00 0.00 176.91 177.81 1de6 h LYS 354 N 0.87 0.59 -0.40 0.39 1.57 -0.39 -0.40 116.57 118.80 1de6 h LYS 354 Ca 0.23 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1de6 h LYS 354 Cb -0.07 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1de6 h LYS 354 CO -0.05 1.10 0.17 0.87 -0.57 0.00 0.00 179.45 180.96 1de6 h LYS 355 N 0.40 0.60 -0.31 3.15 1.57 -0.01 0.22 116.57 122.19 1de6 h LYS 355 Ca -0.04 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1de6 h LYS 355 Cb 1.34 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1de6 h LYS 355 CO 0.14 0.55 0.12 0.00 -0.57 0.00 0.00 179.45 179.69 1de6 h ALA 356 N 1.01 0.36 -0.47 3.86 0.00 -0.89 -0.36 119.26 122.76 1de6 h ALA 356 Ca 0.13 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1de6 h ALA 356 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1de6 h ALA 356 CO -0.01 -0.28 0.10 -0.07 0.00 0.00 0.00 179.25 178.99 1de6 h LEU 357 N 0.26 0.01 -0.79 0.00 3.38 -0.66 -1.57 115.31 115.94 1de6 h LEU 357 Ca 0.14 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1de6 h LEU 357 Cb 0.09 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1de6 h LEU 357 CO -0.13 0.04 0.48 0.25 0.09 0.00 0.00 178.44 179.16 1de6 h LEU 358 N 0.24 0.95 -1.32 1.67 5.85 -0.42 0.13 115.31 122.40 1de6 h LEU 358 Ca 0.24 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1de6 h LEU 358 Cb 0.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1de6 h LEU 358 CO -0.31 0.73 -0.33 0.03 -0.34 0.00 0.00 178.44 178.23 1de6 h ARG 359 N 1.08 0.00 -0.39 1.25 3.08 -0.48 -1.14 114.38 117.78 1de6 h ARG 359 Ca 0.28 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.19 1de6 h ARG 359 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1de6 h ARG 359 CO -0.05 0.33 -0.31 0.00 -1.07 0.00 0.00 179.97 178.86 1de6 h ALA 360 N 1.67 0.56 0.00 0.04 0.00 -0.18 -2.48 119.26 118.88 1de6 h ALA 360 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1de6 h ALA 360 Cb 0.64 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1de6 h ALA 360 CO 0.04 0.61 -0.03 -0.07 0.00 0.00 0.00 179.25 179.81 1de6 h LEU 361 N 0.71 0.00 -1.70 0.00 3.38 -0.16 -1.29 115.31 116.25 1de6 h LEU 361 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1de6 h LEU 361 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1de6 h LEU 361 CO 0.08 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1de6 n LEU 362 N -3.48 2.53 -4.77 1.67 4.77 -0.49 -4.84 117.00 112.39 1de6 n LEU 362 Ca -0.02 -1.11 -0.39 0.00 -0.03 0.00 0.00 56.01 54.45 1de6 n LEU 362 Cb 0.13 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1de6 n LEU 362 CO 0.25 0.56 0.56 -0.70 -1.33 0.00 0.00 177.39 176.73 1de6 s GLU 363 N -1.60 4.66 -1.41 3.23 2.12 -0.49 -4.93 118.70 120.29 1de6 s GLU 363 Ca 0.35 1.28 -0.10 0.00 0.36 0.00 0.00 54.97 56.86 1de6 s GLU 363 Cb 0.19 -3.21 0.07 0.00 0.26 0.00 0.00 34.13 31.44 1de6 s GLU 363 CO 0.28 0.52 2.28 -0.35 -0.54 0.00 0.00 175.26 177.44 1de6 n PRO 364 N 1.43 3.51 -0.34 4.30 -0.04 -1.26 -4.77 135.00 137.83 1de6 n PRO 364 Ca -0.04 -2.95 0.08 0.00 -0.04 0.00 0.00 63.50 60.56 1de6 n PRO 364 Cb 0.48 -2.99 0.25 0.00 -0.04 0.00 0.00 33.50 31.21 1de6 n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1de6 h THR 365 N 3.52 0.82 -0.38 0.52 2.02 -1.91 -1.60 112.91 115.91 1de6 h THR 365 Ca 0.59 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 1de6 h THR 365 Cb 0.52 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1de6 h THR 365 CO 1.73 0.15 0.01 0.00 0.37 0.00 0.00 175.52 177.78 1de6 h ALA 366 N 1.56 0.51 0.05 6.16 0.00 -1.98 1.61 119.26 127.17 1de6 h ALA 366 Ca 0.50 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1de6 h ALA 366 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1de6 h ALA 366 CO -0.31 0.28 -0.12 1.49 0.00 0.00 0.00 179.25 180.59 1de6 h GLU 367 N 0.49 -0.22 -0.76 0.00 4.81 -1.86 0.48 114.58 117.53 1de6 h GLU 367 Ca 0.11 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1de6 h GLU 367 Cb 0.46 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1de6 h GLU 367 CO 0.02 -0.14 0.45 -0.07 -0.73 0.00 0.00 179.01 178.53 1de6 h LEU 368 N -0.22 0.91 -1.36 1.64 3.38 -1.10 0.67 115.31 119.23 1de6 h LEU 368 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1de6 h LEU 368 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1de6 h LEU 368 CO -0.08 0.72 0.16 -0.09 0.09 0.00 0.00 178.44 179.23 1de6 h ARG 369 N 1.03 0.60 -0.06 1.13 2.43 0.27 -0.52 114.38 119.26 1de6 h ARG 369 Ca 0.27 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1de6 h ARG 369 Cb -0.02 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1de6 h ARG 369 CO -0.05 0.50 -0.39 -0.22 -1.51 0.00 0.00 179.97 178.30 1de6 h LYS 370 N 0.59 0.37 -0.79 0.20 3.64 0.33 -0.75 116.57 120.16 1de6 h LYS 370 Ca 0.15 -0.32 0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1de6 h LYS 370 Cb 0.13 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1de6 h LYS 370 CO -0.01 0.97 0.48 -0.07 -2.27 0.00 0.00 179.45 178.55 1de6 h LEU 371 N -0.13 0.76 -0.51 5.20 3.38 0.74 -2.65 115.31 122.10 1de6 h LEU 371 Ca -0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1de6 h LEU 371 Cb 1.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1de6 h LEU 371 CO 0.08 0.50 0.30 -0.08 0.09 0.00 0.00 178.44 179.33 1de6 h GLU 372 N 0.90 0.59 -0.31 1.13 4.81 -1.00 0.46 114.58 121.15 1de6 h GLU 372 Ca 0.34 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.59 1de6 h GLU 372 Cb 0.14 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1de6 h GLU 372 CO -0.16 0.39 0.22 0.00 -0.73 0.00 0.00 179.01 178.72 1de6 h ALA 373 N 1.22 2.07 -0.00 2.92 0.00 -0.79 -0.74 119.26 123.95 1de6 h ALA 373 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1de6 h ALA 373 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1de6 h ALA 373 CO -0.09 -0.14 -0.15 -2.30 0.00 0.00 0.00 179.25 176.57 1de6 n PRO 374 N -4.48 0.58 -0.98 0.00 -0.02 -0.92 -4.90 135.00 124.28 1de6 n PRO 374 Ca 0.04 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1de6 n PRO 374 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1de6 n PRO 374 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1de6 n GLY 375 N 1.32 0.42 2.73 -1.23 0.00 -0.28 -4.97 105.19 103.19 1de6 n GLY 375 Ca 0.13 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1de6 n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1de6 n ASP 376 N 1.45 5.12 0.06 1.61 -0.08 0.11 -4.71 116.55 120.10 1de6 n ASP 376 Ca 0.00 -2.96 -0.01 0.00 -1.51 0.00 0.00 54.79 50.31 1de6 n ASP 376 Cb 0.00 -1.55 0.27 0.00 2.34 0.00 0.00 41.12 42.19 1de6 n ASP 376 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1de6 h TYR 377 N 5.69 0.41 0.59 -0.67 0.05 -1.91 -0.75 116.97 120.38 1de6 h TYR 377 Ca 0.53 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 59.21 1de6 h TYR 377 Cb 0.58 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 38.22 1de6 h TYR 377 CO 1.41 0.56 -0.29 1.15 -1.05 0.00 0.00 178.16 179.95 1de6 h THR 378 N 0.34 0.36 -0.57 -2.88 2.02 -1.97 -1.38 112.91 108.82 1de6 h THR 378 Ca 0.06 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1de6 h THR 378 Cb 0.55 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1de6 h THR 378 CO 0.04 0.03 0.18 0.00 0.37 0.00 0.00 175.52 176.14 1de6 h ALA 379 N -0.63 1.25 -0.33 6.16 0.00 -1.92 0.29 119.26 124.09 1de6 h ALA 379 Ca -0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1de6 h ALA 379 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1de6 h ALA 379 CO 0.13 0.53 0.19 -0.09 0.00 0.00 0.00 179.25 180.02 1de6 h ARG 380 N 0.83 0.45 -0.15 0.00 2.43 -1.04 0.52 114.38 117.42 1de6 h ARG 380 Ca 0.19 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1de6 h ARG 380 Cb 0.24 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1de6 h ARG 380 CO -0.01 0.36 0.04 1.25 -1.51 0.00 0.00 179.97 180.10 1de6 h LEU 381 N 0.42 0.24 -0.37 3.80 5.85 -0.91 0.91 115.31 125.24 1de6 h LEU 381 Ca 0.12 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1de6 h LEU 381 Cb 0.03 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1de6 h LEU 381 CO -0.02 0.41 0.10 0.00 -0.34 0.00 0.00 178.44 178.59 1de6 h ALA 382 N 0.84 0.42 -0.32 1.25 0.00 -0.64 -0.04 119.26 120.76 1de6 h ALA 382 Ca 0.05 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1de6 h ALA 382 Cb 0.26 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1de6 h ALA 382 CO 0.00 -0.30 -0.49 -0.07 0.00 0.00 0.00 179.25 178.39 1de6 h LEU 383 N 0.24 0.99 -0.75 0.00 -0.00 0.43 -0.61 115.31 115.61 1de6 h LEU 383 Ca 0.17 -0.51 0.11 0.00 -0.00 0.00 0.00 57.88 57.66 1de6 h LEU 383 Cb 0.18 -0.28 -0.08 0.00 -0.00 0.00 0.00 40.66 40.48 1de6 h LEU 383 CO -0.20 1.31 0.36 -0.07 -0.00 0.00 0.00 178.44 179.83 1de6 h LEU 384 N 0.71 0.43 -0.43 1.67 3.38 0.14 -2.57 115.31 118.63 1de6 h LEU 384 Ca 0.03 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1de6 h LEU 384 Cb 1.10 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1de6 h LEU 384 CO 0.11 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.54 1de6 h GLU 385 N 0.57 0.76 -0.24 1.13 4.39 -0.60 -3.03 114.58 117.56 1de6 h GLU 385 Ca 0.39 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.89 1de6 h GLU 385 Cb 0.48 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1de6 h GLU 385 CO -0.32 0.83 0.16 0.93 -1.16 0.00 0.00 179.01 179.46 1de6 h GLU 386 N 0.61 0.11 -0.66 2.33 4.39 -0.84 0.30 114.58 120.82 1de6 h GLU 386 Ca 0.12 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.94 1de6 h GLU 386 Cb 0.48 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 1de6 h GLU 386 CO 0.02 0.08 0.44 0.37 -1.16 0.00 0.00 179.01 178.76 1de6 h GLN 387 N 0.12 0.36 0.00 2.33 5.75 -1.34 -0.70 115.11 121.64 1de6 h GLN 387 Ca 0.11 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1de6 h GLN 387 Cb 0.27 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 1de6 h GLN 387 CO -0.01 0.24 -0.14 0.87 -2.65 0.00 0.00 178.83 177.13 1de6 h LYS 388 N 0.37 0.00 -0.43 1.69 1.57 -1.06 -2.23 116.57 116.48 1de6 h LYS 388 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1de6 h LYS 388 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1de6 h LYS 388 CO -0.09 0.14 0.00 -1.13 -0.57 0.00 0.00 179.45 177.81 1de6 n SER 389 N -3.44 4.64 -4.87 0.86 3.41 -0.28 -4.93 113.62 109.03 1de6 n SER 389 Ca -0.01 -2.87 -0.31 0.00 -0.26 0.00 0.00 58.87 55.42 1de6 n SER 389 Cb 0.32 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 1de6 n SER 389 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1de6 s LEU 390 N -2.60 3.89 0.00 1.04 1.43 -0.84 -4.95 118.68 116.64 1de6 s LEU 390 Ca 0.47 1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 54.72 1de6 s LEU 390 Cb 0.36 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 1de6 s LEU 390 CO 0.14 -0.35 0.95 -0.81 0.23 0.00 0.00 176.35 176.51 1de6 n PRO 391 N -1.08 0.47 0.23 1.29 -0.04 -1.26 -4.60 135.00 130.01 1de6 n PRO 391 Ca 0.03 -0.06 0.17 0.00 -0.04 0.00 0.00 63.50 63.60 1de6 n PRO 391 Cb 0.54 -1.35 0.86 0.00 -0.04 0.00 0.00 33.50 33.51 1de6 n PRO 391 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1de6 h TRP 392 N 3.04 0.00 -0.97 0.54 5.08 -1.92 -2.39 115.95 119.32 1de6 h TRP 392 Ca 0.01 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.05 1de6 h TRP 392 Cb 0.44 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 26.53 1de6 h TRP 392 CO 0.52 0.00 0.62 1.96 -1.28 0.00 0.00 178.44 180.26 1de6 h GLN 393 N 0.00 1.08 -0.77 0.12 7.50 -1.99 0.44 115.11 121.49 1de6 h GLN 393 Ca 0.06 -0.07 0.01 0.00 0.50 0.00 0.00 58.65 59.16 1de6 h GLN 393 Cb 0.38 -0.24 -0.04 0.00 0.05 0.00 0.00 27.48 27.62 1de6 h GLN 393 CO -0.00 0.72 0.51 0.00 -1.50 0.00 0.00 178.83 178.55 1de6 h ALA 394 N 1.45 0.98 -0.50 3.87 0.00 -1.79 0.30 119.26 123.57 1de6 h ALA 394 Ca 0.43 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1de6 h ALA 394 Cb 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1de6 h ALA 394 CO -0.18 0.37 -0.11 0.28 0.00 0.00 0.00 179.25 179.61 1de6 h VAL 395 N 1.02 1.27 -0.24 0.00 2.07 -1.30 -1.52 116.25 117.56 1de6 h VAL 395 Ca 0.29 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1de6 h VAL 395 Cb -0.10 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1de6 h VAL 395 CO -0.07 0.44 0.06 -0.25 0.02 0.00 0.00 177.57 177.77 1de6 h TRP 396 N 0.82 0.40 -0.58 1.57 2.91 -0.02 -2.26 115.95 118.80 1de6 h TRP 396 Ca 0.13 -0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 1de6 h TRP 396 Cb 0.67 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 29.18 1de6 h TRP 396 CO 0.05 0.48 0.28 0.93 -1.03 0.00 0.00 178.44 179.15 1de6 h GLU 397 N 0.21 0.82 -0.78 2.65 5.08 -0.40 -1.00 114.58 121.16 1de6 h GLU 397 Ca 0.08 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1de6 h GLU 397 Cb 0.28 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1de6 h GLU 397 CO 0.00 0.63 0.33 1.98 -1.00 0.00 0.00 179.01 180.95 1de6 h MET 398 N 0.82 1.16 -0.07 2.33 4.05 -1.02 0.69 114.93 122.88 1de6 h MET 398 Ca 0.20 -0.20 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1de6 h MET 398 Cb 0.08 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.65 1de6 h MET 398 CO -0.03 0.93 -0.12 -0.92 0.23 0.00 0.00 176.91 177.00 1de6 h TYR 399 N 1.13 -0.31 -0.26 1.39 3.20 -0.88 0.36 116.97 121.60 1de6 h TYR 399 Ca 0.26 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.19 1de6 h TYR 399 Cb 0.19 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1de6 h TYR 399 CO 0.02 -0.18 0.01 0.00 -1.64 0.00 0.00 178.16 176.36 1de6 h GLN 401 N 0.09 0.08 -0.84 0.00 -0.00 -0.51 0.41 115.11 114.35 1de6 h GLN 401 Ca 0.12 -0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.88 1de6 h GLN 401 Cb 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 27.56 1de6 h GLN 401 CO -0.20 0.05 0.54 0.00 0.00 0.00 0.00 178.83 179.22 1de6 h ARG 402 N 0.08 0.72 -0.58 1.69 3.08 -0.02 0.38 114.38 119.74 1de6 h ARG 402 Ca 0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1de6 h ARG 402 Cb 0.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1de6 h ARG 402 CO -0.13 0.48 0.00 0.72 -1.07 0.00 0.00 179.97 179.97 1de6 n HIS 403 N -4.52 0.88 -3.54 3.04 8.25 -0.70 -4.91 115.22 113.72 1de6 n HIS 403 Ca 0.15 -0.35 -0.19 0.00 -0.26 0.00 0.00 57.72 57.06 1de6 n HIS 403 Cb 0.36 -0.15 0.07 0.00 1.12 0.00 0.00 29.99 31.38 1de6 n HIS 403 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1de6 n ASP 404 N 0.61 -1.89 -4.29 0.41 9.92 0.12 -4.85 116.55 116.58 1de6 n ASP 404 Ca 0.16 -0.69 -0.25 0.00 -0.53 0.00 0.00 54.79 53.47 1de6 n ASP 404 Cb 0.57 -4.72 -0.13 0.00 -0.64 0.00 0.00 41.12 36.20 1de6 n ASP 404 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1de6 s THR 405 N -3.47 1.78 0.18 -3.53 2.01 0.14 -4.93 115.64 107.82 1de6 s THR 405 Ca 0.03 -1.51 -0.31 0.00 0.31 0.00 0.00 61.69 60.20 1de6 s THR 405 Cb -0.01 -1.60 -0.10 0.00 0.01 0.00 0.00 72.50 70.79 1de6 s THR 405 CO 0.76 0.01 1.57 -2.84 -0.69 0.00 0.00 174.62 173.43 1de6 s PRO 406 N -1.80 4.21 0.42 4.92 0.02 -1.26 -3.86 135.00 137.64 1de6 s PRO 406 Ca 0.08 2.39 0.23 0.00 0.02 0.00 0.00 61.00 63.71 1de6 s PRO 406 Cb -0.10 -3.14 0.75 0.00 0.02 0.00 0.00 34.50 32.03 1de6 s PRO 406 CO 0.04 -0.61 1.75 0.00 -0.33 0.00 0.00 177.00 177.86 1de6 h ALA 407 N 6.60 0.96 -3.00 -1.55 0.00 -1.89 -3.45 119.26 116.93 1de6 h ALA 407 Ca -0.43 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1de6 h ALA 407 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1de6 h ALA 407 CO 0.90 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.88 1de6 n GLY 408 N 0.38 5.67 0.17 0.00 0.00 -1.26 -4.80 105.19 105.36 1de6 n GLY 408 Ca 0.01 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1de6 n GLY 408 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1de6 h SER 409 N 0.00 0.00 -0.39 1.61 4.64 -2.04 -2.77 113.55 114.60 1de6 h SER 409 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1de6 h SER 409 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1de6 h SER 409 CO 0.00 0.00 0.31 -0.33 -0.87 0.00 0.00 176.83 175.94 1de6 h GLU 410 N 0.00 0.00 -0.01 4.77 3.07 -1.95 0.39 114.58 120.86 1de6 h GLU 410 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1de6 h GLU 410 Cb 0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1de6 h GLU 410 CO 0.00 0.00 0.07 0.11 -1.40 0.00 0.00 179.01 177.79 1de6 h TRP 411 N 0.00 0.00 -0.72 4.33 5.08 -1.81 -1.54 115.95 121.29 1de6 h TRP 411 Ca 0.19 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.16 1de6 h TRP 411 Cb 0.81 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.93 1de6 h TRP 411 CO 0.00 0.00 0.45 1.25 -1.28 0.00 0.00 178.44 178.86 1de6 h LEU 412 N 0.00 0.85 -0.96 0.11 5.85 -0.49 -2.16 115.31 118.50 1de6 h LEU 412 Ca 0.00 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1de6 h LEU 412 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1de6 h LEU 412 CO -0.00 0.64 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.41 1de6 h GLU 413 N 0.99 0.74 -0.65 1.25 4.39 -1.44 0.65 114.58 120.51 1de6 h GLU 413 Ca 0.26 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 1de6 h GLU 413 Cb -0.06 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1de6 h GLU 413 CO -0.05 0.76 0.17 0.77 -1.16 0.00 0.00 179.01 179.50 1de6 h SER 414 N 0.70 0.98 -0.47 1.42 0.02 -1.46 0.20 113.55 114.93 1de6 h SER 414 Ca 0.14 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1de6 h SER 414 Cb 0.44 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1de6 h SER 414 CO 0.02 0.95 0.14 0.58 -1.14 0.00 0.00 176.83 177.37 1de6 h VAL 415 N 0.96 1.23 -0.51 2.27 2.07 -0.69 -0.49 116.25 121.09 1de6 h VAL 415 Ca 0.21 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1de6 h VAL 415 Cb 0.34 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1de6 h VAL 415 CO -0.00 0.28 0.31 0.03 0.02 0.00 0.00 177.57 178.21 1de6 h ARG 416 N 0.62 0.61 -0.30 1.57 3.08 0.74 -1.42 114.38 119.29 1de6 h ARG 416 Ca 0.15 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1de6 h ARG 416 Cb 0.29 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1de6 h ARG 416 CO -0.00 0.40 0.09 0.00 -1.07 0.00 0.00 179.97 179.39 1de6 h ALA 417 N 1.22 0.33 -0.11 0.04 0.00 -0.29 -0.74 119.26 119.70 1de6 h ALA 417 Ca 0.20 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1de6 h ALA 417 Cb -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1de6 h ALA 417 CO -0.08 -0.31 -0.22 -0.92 0.00 0.00 0.00 179.25 177.72 1de6 h TYR 418 N 0.22 0.21 0.31 0.00 3.20 -0.82 -0.97 116.97 119.13 1de6 h TYR 418 Ca 0.13 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1de6 h TYR 418 Cb 0.11 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1de6 h TYR 418 CO -0.14 0.40 -0.15 1.49 -1.64 0.00 0.00 178.16 178.12 1de6 h GLU 419 N 0.18 -0.41 -0.10 1.82 4.81 -0.58 0.29 114.58 120.60 1de6 h GLU 419 Ca 0.03 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1de6 h GLU 419 Cb 0.49 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 1de6 h GLU 419 CO 0.03 -0.15 -0.38 -0.22 -0.73 0.00 0.00 179.01 177.57 1de6 h LYS 420 N -0.62 -0.45 -0.33 1.92 3.64 -0.83 0.29 116.57 120.19 1de6 h LYS 420 Ca -0.04 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1de6 h LYS 420 Cb 0.45 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1de6 h LYS 420 CO 0.07 -0.30 -0.15 1.05 -2.27 0.00 0.00 179.45 177.84 1de6 h GLU 421 N -0.47 0.58 0.00 1.90 4.11 -1.16 -3.38 114.58 116.16 1de6 h GLU 421 Ca 0.08 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1de6 h GLU 421 Cb 0.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1de6 h GLU 421 CO -0.36 0.72 -0.01 -0.89 0.07 0.00 0.00 179.01 178.53 1de6 n ILE 422 N -4.17 0.59 -0.36 -1.06 2.08 0.10 -4.69 119.36 111.86 1de6 n ILE 422 Ca 0.01 0.20 0.10 0.00 0.56 0.00 0.00 62.75 63.61 1de6 n ILE 422 Cb 0.36 -1.30 0.28 0.00 -0.75 0.00 0.00 39.64 38.23 1de6 n ILE 422 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1de6 h LEU 423 N -0.01 0.86 -0.99 1.39 3.38 -1.25 0.58 115.31 119.27 1de6 h LEU 423 Ca 0.00 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.25 1de6 h LEU 423 Cb 0.01 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.56 1de6 h LEU 423 CO 0.00 0.39 0.59 0.77 0.09 0.00 0.00 178.44 180.28 1de6 h SER 424 N 0.89 0.72 0.75 -0.43 4.64 -0.61 -0.52 113.55 118.99 1de6 h SER 424 Ca 0.54 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1de6 h SER 424 Cb 0.69 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1de6 h SER 424 CO -0.32 0.20 0.00 0.54 -0.87 0.00 0.00 176.83 176.38 1de6 n ARG 425 N -4.82 0.03 0.00 4.77 1.74 0.19 -5.04 116.66 113.53 1de6 n ARG 425 Ca 0.24 0.10 0.15 0.00 -0.77 0.00 0.00 57.85 57.57 1de6 n ARG 425 Cb 0.63 -1.50 0.67 0.00 -1.02 0.00 0.00 32.46 31.24 1de6 n ARG 425 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65