#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 0.77 -0.15 1.09 4.20 -2.05 0.47 115.11 119.44 1de6 h GLN 12 Ca 0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1de6 h GLN 12 Cb 0.00 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1de6 h GLN 12 CO 0.00 0.63 -0.08 1.25 -0.67 0.00 0.00 178.83 179.97 1de6 h LEU 13 N 0.76 0.33 -0.60 1.46 6.46 -2.00 0.32 115.31 122.04 1de6 h LEU 13 Ca 0.18 -0.42 0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1de6 h LEU 13 Cb 0.16 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 1de6 h LEU 13 CO -0.02 0.67 0.38 -0.08 -0.62 0.00 0.00 178.44 178.77 1de6 h GLU 14 N -0.02 0.73 -0.04 1.25 4.57 -1.90 0.34 114.58 119.51 1de6 h GLU 14 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1de6 h GLU 14 Cb 0.55 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1de6 h GLU 14 CO 0.02 0.48 -0.00 1.96 -1.18 0.00 0.00 179.01 180.30 1de6 h GLN 15 N 0.75 0.07 -0.78 1.92 4.20 0.48 0.10 115.11 121.85 1de6 h GLN 15 Ca 0.23 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.99 1de6 h GLN 15 Cb -0.02 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1de6 h GLN 15 CO -0.08 0.36 0.51 0.00 -0.67 0.00 0.00 178.83 178.95 1de6 h ALA 16 N 0.70 1.69 -0.20 3.87 0.00 -0.17 -1.74 119.26 123.41 1de6 h ALA 16 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1de6 h ALA 16 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1de6 h ALA 16 CO 0.00 0.18 0.10 2.35 0.00 0.00 0.00 179.25 181.89 1de6 h TRP 17 N 0.79 0.20 -0.55 0.00 2.91 0.13 0.14 115.95 119.58 1de6 h TRP 17 Ca 0.34 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.34 1de6 h TRP 17 Cb 0.31 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 1de6 h TRP 17 CO -0.00 0.11 0.23 0.93 -1.03 0.00 0.00 178.44 178.69 1de6 h GLU 18 N 0.22 0.81 -0.08 2.65 4.39 -0.12 0.04 114.58 122.49 1de6 h GLU 18 Ca 0.08 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1de6 h GLU 18 Cb 0.01 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1de6 h GLU 18 CO -0.05 0.69 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.38 1de6 h LEU 19 N 0.74 -0.13 -0.73 1.33 3.38 -1.13 -1.33 115.31 117.44 1de6 h LEU 19 Ca 0.18 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1de6 h LEU 19 Cb 0.17 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1de6 h LEU 19 CO -0.02 -0.05 0.43 0.00 0.09 0.00 0.00 178.44 178.89 1de6 h ALA 20 N 1.04 0.97 -0.51 1.53 0.00 -0.51 0.18 119.26 121.97 1de6 h ALA 20 Ca 0.05 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1de6 h ALA 20 Cb 0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.61 1de6 h ALA 20 CO -0.10 0.16 -0.17 -0.22 0.00 0.00 0.00 179.25 178.92 1de6 h LYS 21 N 0.81 -0.05 0.03 0.00 3.64 -0.35 0.31 116.57 120.97 1de6 h LYS 21 Ca 0.31 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1de6 h LYS 21 Cb 0.13 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1de6 h LYS 21 CO -0.15 -0.03 -0.01 1.96 -2.27 0.00 0.00 179.45 178.94 1de6 h GLN 22 N -0.05 -0.04 -0.66 1.90 4.20 -0.63 -0.43 115.11 119.39 1de6 h GLN 22 Ca 0.24 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.03 1de6 h GLN 22 Cb 0.43 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 1de6 h GLN 22 CO -0.55 0.25 0.34 0.00 -0.67 0.00 0.00 178.83 178.20 1de6 h ARG 23 N -0.32 0.60 -0.05 1.46 2.47 0.38 -0.98 114.38 117.94 1de6 h ARG 23 Ca -0.00 -0.04 -0.16 0.00 -1.26 0.00 0.00 59.98 58.52 1de6 h ARG 23 Cb 0.30 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1de6 h ARG 23 CO 0.01 0.40 -0.67 0.74 0.56 0.00 0.00 179.97 181.00 1de6 h PHE 24 N 0.62 0.29 -0.74 3.04 0.04 -0.40 -2.87 116.94 116.92 1de6 h PHE 24 Ca 0.31 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 1de6 h PHE 24 Cb 0.26 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1de6 h PHE 24 CO -0.10 0.82 0.33 0.00 -0.60 0.00 0.00 178.31 178.77 1de6 h ALA 25 N 1.15 0.95 0.00 2.45 0.00 -0.43 0.74 119.26 124.12 1de6 h ALA 25 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1de6 h ALA 25 Cb 1.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1de6 h ALA 25 CO 0.10 0.54 0.15 0.00 0.00 0.00 0.00 179.25 180.05 1de6 h ALA 26 N 1.16 1.13 -0.31 0.00 0.00 -0.97 0.42 119.26 120.69 1de6 h ALA 26 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1de6 h ALA 26 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1de6 h ALA 26 CO -0.03 -0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.42 1de6 n VAL 27 N -2.59 1.03 -1.80 0.00 0.24 -0.47 -4.95 118.33 109.79 1de6 n VAL 27 Ca -0.02 -1.02 -0.00 0.00 -2.04 0.00 0.00 64.34 61.26 1de6 n VAL 27 Cb 0.20 0.48 -0.00 0.00 -1.47 0.00 0.00 33.84 33.05 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 0.39 0.37 3.32 7.63 0.00 0.15 -4.84 105.19 112.21 1de6 n GLY 28 Ca 0.11 -0.93 -0.33 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 -2.01 2.73 -0.39 -0.61 -1.09 0.25 -4.97 121.20 115.11 1de6 s ILE 29 Ca 0.00 -0.77 -0.13 0.00 -2.23 0.00 0.00 60.65 57.52 1de6 s ILE 29 Cb 0.00 -2.12 0.02 0.00 -1.58 0.00 0.00 42.46 38.78 1de6 s ILE 29 CO 0.00 0.53 0.25 -0.62 -1.23 0.00 0.00 174.94 173.87 1de6 s ASP 30 N 0.38 5.92 0.38 3.58 -1.08 -1.26 -1.99 116.67 122.60 1de6 s ASP 30 Ca -0.13 -0.91 0.12 0.00 -0.52 0.00 0.00 52.55 51.11 1de6 s ASP 30 Cb -0.16 -2.09 0.77 0.00 -1.46 0.00 0.00 42.92 39.97 1de6 s ASP 30 CO 0.06 -0.40 1.87 -0.37 0.52 0.00 0.00 175.17 176.85 1de6 h VAL 31 N 5.73 1.22 -0.29 1.11 -1.51 -1.94 -1.80 116.25 118.78 1de6 h VAL 31 Ca -0.27 -1.06 -0.12 0.00 -1.23 0.00 0.00 66.70 64.02 1de6 h VAL 31 Cb 1.12 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.79 1de6 h VAL 31 CO 0.69 0.31 -0.30 -0.33 -1.23 0.00 0.00 177.57 176.72 1de6 h GLU 32 N 0.07 0.71 -0.44 5.19 4.39 -1.99 -1.82 114.58 120.68 1de6 h GLU 32 Ca 0.01 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 1de6 h GLU 32 Cb 0.54 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1de6 h GLU 32 CO 0.04 0.99 0.22 1.49 -1.16 0.00 0.00 179.01 180.60 1de6 h GLU 33 N 0.45 0.61 -0.59 2.33 4.57 -1.84 -1.19 114.58 118.92 1de6 h GLU 33 Ca 0.04 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1de6 h GLU 33 Cb 0.87 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1de6 h GLU 33 CO 0.07 0.46 0.16 0.00 -1.18 0.00 0.00 179.01 178.53 1de6 h ALA 34 N 1.64 0.78 -0.80 2.92 0.00 -1.07 0.41 119.26 123.14 1de6 h ALA 34 Ca 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1de6 h ALA 34 Cb 0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1de6 h ALA 34 CO -0.02 0.47 0.37 -0.07 0.00 0.00 0.00 179.25 180.00 1de6 h LEU 35 N 0.85 1.05 -0.45 0.00 3.38 -0.75 0.16 115.31 119.54 1de6 h LEU 35 Ca 0.19 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1de6 h LEU 35 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1de6 h LEU 35 CO -0.00 0.89 -0.20 0.03 0.09 0.00 0.00 178.44 179.25 1de6 h ARG 36 N 1.14 0.94 -0.07 1.13 3.08 -0.20 -2.35 114.38 118.05 1de6 h ARG 36 Ca 0.27 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1de6 h ARG 36 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1de6 h ARG 36 CO -0.03 1.06 -0.34 1.96 -1.07 0.00 0.00 179.97 181.55 1de6 h GLN 37 N 0.78 0.14 -0.39 0.04 1.08 0.53 -2.41 115.11 114.88 1de6 h GLN 37 Ca 0.10 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1de6 h GLN 37 Cb 0.77 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1de6 h GLN 37 CO 0.06 0.47 0.09 1.25 -0.95 0.00 0.00 178.83 179.76 1de6 h LEU 38 N 0.13 0.52 0.00 1.46 5.85 -0.40 0.18 115.31 123.05 1de6 h LEU 38 Ca 0.02 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1de6 h LEU 38 Cb 0.67 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1de6 h LEU 38 CO 0.05 0.53 0.00 0.47 -0.34 0.00 0.00 178.44 179.15 1de6 n ASP 39 N -4.33 0.00 -0.91 1.25 8.00 -0.91 -1.70 116.55 117.94 1de6 n ASP 39 Ca 0.02 -0.06 0.10 0.00 0.71 0.00 0.00 54.79 55.56 1de6 n ASP 39 Cb 0.19 -0.24 0.26 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.24 2.17 -3.78 -1.24 1.74 0.63 -4.68 116.66 110.26 1de6 n ARG 40 Ca 0.09 -1.79 -0.28 0.00 -0.77 0.00 0.00 57.85 55.10 1de6 n ARG 40 Cb 0.13 -1.43 -0.12 0.00 -1.02 0.00 0.00 32.46 30.02 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 -1.25 3.78 0.70 0.55 1.43 -0.69 -5.03 118.68 118.16 1de6 s LEU 41 Ca 0.35 -3.41 -0.14 0.00 -1.03 0.00 0.00 54.13 49.90 1de6 s LEU 41 Cb 0.19 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1de6 s LEU 41 CO 0.26 -0.15 1.11 -2.84 0.23 0.00 0.00 176.35 174.96 1de6 s PRO 42 N -0.75 2.61 -0.13 1.29 0.02 -1.26 -4.82 135.00 131.96 1de6 s PRO 42 Ca 0.24 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.63 1de6 s PRO 42 Cb -0.09 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1de6 s PRO 42 CO -0.13 -1.39 -0.21 0.08 -0.33 0.00 0.00 177.00 175.02 1de6 s VAL 43 N -2.49 2.24 -0.50 3.83 1.01 -0.92 -4.43 120.40 119.14 1de6 s VAL 43 Ca 0.66 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 1de6 s VAL 43 Cb -0.20 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1de6 s VAL 43 CO 0.46 0.55 0.77 -0.55 0.00 0.00 0.00 175.10 176.32 1de6 s SER 44 N 0.62 6.31 0.13 3.32 0.15 0.22 -1.08 113.70 123.37 1de6 s SER 44 Ca -0.11 -0.49 -0.30 0.00 0.70 0.00 0.00 55.95 55.75 1de6 s SER 44 Cb -0.16 -2.36 -0.07 0.00 -1.71 0.00 0.00 66.02 61.71 1de6 s SER 44 CO 0.03 -1.00 1.19 -0.04 1.20 0.00 0.00 173.24 174.62 1de6 s MET 45 N 3.23 4.48 -0.12 5.44 -1.94 0.69 -1.74 119.30 129.34 1de6 s MET 45 Ca 0.24 1.81 -0.25 0.00 -1.71 0.00 0.00 55.69 55.78 1de6 s MET 45 Cb -0.15 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 1de6 s MET 45 CO 0.17 -0.14 0.80 -3.38 -0.01 0.00 0.00 175.02 172.46 1de6 s HIS 46 N 0.41 3.49 0.39 -0.03 -3.43 -1.26 0.15 115.29 115.01 1de6 s HIS 46 Ca 0.55 1.29 0.06 0.00 -0.80 0.00 0.00 55.06 56.16 1de6 s HIS 46 Cb -0.31 -2.95 0.78 0.00 -1.43 0.00 0.00 32.58 28.67 1de6 s HIS 46 CO 0.33 -0.11 2.00 0.00 -2.00 0.00 0.00 174.74 174.96 1de6 h TRP 48 N 0.53 0.00 0.00 0.00 0.09 -1.92 -1.90 115.95 112.75 1de6 h TRP 48 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 59.08 1de6 h TRP 48 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.30 1de6 h TRP 48 CO 0.00 0.00 -0.17 0.37 0.09 0.00 0.00 178.44 178.74 1de6 h GLN 49 N 0.00 0.00 0.00 0.12 5.75 -1.82 0.01 115.11 119.17 1de6 h GLN 49 Ca 0.00 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1de6 h GLN 49 Cb 0.17 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 1de6 h GLN 49 CO 0.00 0.17 -0.25 0.78 -2.65 0.00 0.00 178.83 176.88 1de6 h GLY 50 N 1.55 0.00 -1.41 2.39 0.00 -1.57 -3.33 103.07 100.70 1de6 h GLY 50 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1de6 h GLY 50 CO 0.02 0.00 -0.56 2.09 0.00 0.00 0.00 176.54 178.09 1de6 n ASP 51 N -3.17 1.21 -3.58 0.19 5.75 -1.18 -1.66 116.55 114.10 1de6 n ASP 51 Ca 0.03 -2.70 -0.21 0.00 -0.01 0.00 0.00 54.79 51.90 1de6 n ASP 51 Cb 0.62 -0.36 0.06 0.00 -1.03 0.00 0.00 41.12 40.41 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 -0.42 -2.70 -1.10 -1.12 8.00 -0.91 -1.59 116.55 116.70 1de6 n ASP 52 Ca 0.10 -0.68 -0.12 0.00 0.71 0.00 0.00 54.79 54.80 1de6 n ASP 52 Cb 0.82 -4.67 -0.05 0.00 -0.02 0.00 0.00 41.12 37.20 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 -4.36 0.00 -0.06 2.53 0.31 -0.06 -4.80 118.33 111.89 1de6 n VAL 53 Ca -0.22 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 63.99 1de6 n VAL 53 Cb 0.64 -1.31 -0.06 0.00 -0.91 0.00 0.00 33.84 32.20 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 0.35 -4.13 4.52 0.02 -1.55 -3.48 113.55 109.28 1de6 h SER 54 Ca -0.24 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 1de6 h SER 54 Cb 0.95 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1de6 h SER 54 CO 0.35 0.68 0.00 0.61 -1.14 0.00 0.00 176.83 177.34 1de6 n GLY 55 N 0.00 -1.10 0.17 -3.77 0.00 -1.26 -3.95 105.19 95.28 1de6 n GLY 55 Ca -0.06 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.99 0.03 0.03 1.61 3.72 0.30 -3.43 117.46 118.72 1de6 n PHE 56 Ca 0.00 -0.08 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 1de6 n PHE 56 Cb 0.00 -0.01 -0.09 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 0.76 -0.08 -0.52 -1.08 5.08 -1.80 -3.42 114.58 113.52 1de6 h GLU 57 Ca 0.00 0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 1de6 h GLU 57 Cb 0.23 0.02 -0.20 0.00 0.50 0.00 0.00 28.75 29.30 1de6 h GLU 57 CO 0.00 0.32 -0.64 -1.71 -1.00 0.00 0.00 179.01 175.97 1de6 n ASN 58 N -4.93 -2.16 -0.20 1.42 5.15 -1.26 -5.04 115.26 108.24 1de6 n ASN 58 Ca -0.08 -3.15 -0.05 0.00 -0.60 0.00 0.00 54.58 50.70 1de6 n ASN 58 Cb 0.23 1.22 -0.05 0.00 -0.53 0.00 0.00 39.78 40.65 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 1.62 -0.21 -2.67 1.20 -0.02 -1.22 -3.59 135.00 130.11 1de6 n PRO 59 Ca 0.12 1.14 -0.42 0.00 -2.02 0.00 0.00 63.50 62.32 1de6 n PRO 59 Cb 0.60 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 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 -4.27 3.27 -0.32 -0.52 2.02 -1.26 -4.60 118.70 113.01 1de6 s GLU 60 Ca -0.06 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.28 1de6 s GLU 60 Cb 0.05 -4.46 0.32 0.00 0.10 0.00 0.00 34.13 30.14 1de6 s GLU 60 CO 0.29 -2.04 1.37 0.41 0.02 0.00 0.00 175.26 175.31 1de6 n GLY 61 N 5.63 -1.57 1.24 -1.39 0.00 -1.24 -5.13 105.19 102.73 1de6 n GLY 61 Ca 0.08 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 0.74 0.00 -4.64 1.61 7.64 -1.26 -4.87 113.62 112.83 1de6 n SER 62 Ca -0.04 0.79 -0.43 0.00 1.01 0.00 0.00 58.87 60.20 1de6 n SER 62 Cb 0.75 -1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 62.73 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 0.00 4.03 0.00 -3.43 0.20 -1.26 -4.76 118.68 113.45 1de6 s LEU 63 Ca 0.00 1.62 0.01 0.00 0.69 0.00 0.00 54.13 56.45 1de6 s LEU 63 Cb 0.00 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 42.23 1de6 s LEU 63 CO 0.00 -1.04 0.07 0.35 -0.29 0.00 0.00 176.35 175.44 1de6 n THR 64 N 5.96 0.00 0.00 3.68 -2.24 -1.26 -4.85 114.28 115.56 1de6 n THR 64 Ca 0.16 -1.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 1de6 n THR 64 Cb 0.45 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.27 0.79 1.13 3.38 0.00 -1.26 -4.31 105.19 105.19 1de6 n GLY 65 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.23 0.72 3.88 -0.02 0.00 -1.26 -4.67 105.19 102.62 1de6 n GLY 66 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.73 5.49 0.07 -0.61 -4.36 -1.26 -1.47 121.20 116.33 1de6 s ILE 67 Ca 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 1de6 s ILE 67 Cb 0.00 -3.41 -0.04 0.00 1.25 0.00 0.00 42.46 40.26 1de6 s ILE 67 CO 0.00 0.62 -0.05 -1.10 0.24 0.00 0.00 174.94 174.65 1de6 s GLN 68 N -1.04 0.67 -0.30 0.37 -0.21 -1.26 -4.51 119.66 113.37 1de6 s GLN 68 Ca 0.15 -1.18 0.03 0.00 0.02 0.00 0.00 55.36 54.38 1de6 s GLN 68 Cb -0.12 0.01 0.08 0.00 1.00 0.00 0.00 33.01 33.97 1de6 s GLN 68 CO 0.04 -0.06 -0.02 0.00 -2.12 0.00 0.00 175.29 173.14 1de6 s ALA 69 N -3.43 2.76 -0.13 6.09 0.00 -1.26 -4.94 121.76 120.85 1de6 s ALA 69 Ca 0.06 -2.11 -0.02 0.00 0.00 0.00 0.00 51.96 49.88 1de6 s ALA 69 Cb 0.04 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 1de6 s ALA 69 CO -0.07 -1.43 -0.04 0.95 0.00 0.00 0.00 175.76 175.17 1de6 s THR 70 N 1.04 3.91 0.00 0.00 -4.23 -1.26 -4.81 115.64 110.29 1de6 s THR 70 Ca 0.00 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1de6 s THR 70 Cb -0.20 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1de6 s THR 70 CO -0.06 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1de6 n GLY 71 N 3.03 3.51 2.73 3.99 0.00 -1.26 -1.84 105.19 115.35 1de6 n GLY 71 Ca -0.18 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.81 -4.77 1.61 0.23 -0.17 -4.54 115.26 102.80 1de6 n ASN 72 Ca 0.00 -0.07 -0.35 0.00 -0.53 0.00 0.00 54.58 53.63 1de6 n ASN 72 Cb 0.00 -4.00 0.00 0.00 -2.08 0.00 0.00 39.78 33.71 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 -2.89 2.67 0.78 -2.53 5.04 0.57 -5.00 117.35 115.99 1de6 s TYR 73 Ca 0.14 1.54 -0.10 0.00 -2.44 0.00 0.00 57.07 56.21 1de6 s TYR 73 Cb -0.07 -3.32 0.09 0.00 0.35 0.00 0.00 41.96 39.01 1de6 s TYR 73 CO 0.17 -1.63 1.13 -1.25 -1.34 0.00 0.00 175.55 172.63 1de6 s PRO 74 N -3.22 1.90 0.00 4.97 0.04 -1.26 -4.49 135.00 132.94 1de6 s PRO 74 Ca 0.72 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1de6 s PRO 74 Cb -0.25 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1de6 s PRO 74 CO 0.28 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 176.19 1de6 n GLY 75 N -3.20 0.75 3.63 0.56 0.00 -1.26 -4.86 105.19 100.82 1de6 n GLY 75 Ca 0.09 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.49 1.36 -2.24 1.61 2.85 -1.26 -4.91 118.16 113.08 1de6 n LYS 76 Ca 0.00 0.50 -0.38 0.00 -1.05 0.00 0.00 58.31 57.38 1de6 n LYS 76 Cb 0.00 -2.16 -0.01 0.00 -0.65 0.00 0.00 35.03 32.20 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 -1.33 3.08 -0.44 0.58 0.00 -0.67 -4.96 121.76 118.02 1de6 s ALA 77 Ca 0.66 0.99 0.13 0.00 0.00 0.00 0.00 51.96 53.74 1de6 s ALA 77 Cb -0.50 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.06 1de6 s ALA 77 CO 0.54 -0.63 0.48 0.54 0.00 0.00 0.00 175.76 176.69 1de6 n ARG 78 N -0.19 1.94 -3.81 0.00 1.74 -1.26 -4.54 116.66 110.54 1de6 n ARG 78 Ca 0.06 -0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 57.01 1de6 n ARG 78 Cb 0.47 -1.19 0.02 0.00 -1.02 0.00 0.00 32.46 30.74 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 -2.66 0.00 0.34 0.55 6.03 -1.26 -5.01 114.94 112.93 1de6 s ASN 79 Ca 0.02 -1.14 0.07 0.00 -1.03 0.00 0.00 52.86 50.78 1de6 s ASN 79 Cb 0.10 0.85 0.75 0.00 -3.03 0.00 0.00 41.25 39.92 1de6 s ASN 79 CO 0.55 -1.69 1.87 0.00 -2.03 0.00 0.00 177.10 175.80 1de6 h ALA 80 N 2.00 1.75 -0.23 3.54 0.00 -1.96 0.64 119.26 125.00 1de6 h ALA 80 Ca -0.32 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1de6 h ALA 80 Cb 1.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1de6 h ALA 80 CO 0.40 0.01 -0.05 0.77 0.00 0.00 0.00 179.25 180.38 1de6 h SER 81 N 0.76 0.45 -0.49 0.00 0.02 -1.99 -0.27 113.55 112.04 1de6 h SER 81 Ca 0.45 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1de6 h SER 81 Cb 0.64 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1de6 h SER 81 CO -0.21 0.71 0.23 -0.33 -1.14 0.00 0.00 176.83 176.08 1de6 h GLU 82 N 0.19 0.71 -0.24 3.45 5.08 -1.65 -2.06 114.58 120.05 1de6 h GLU 82 Ca 0.06 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1de6 h GLU 82 Cb 0.51 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1de6 h GLU 82 CO 0.02 0.60 -0.04 1.25 -1.00 0.00 0.00 179.01 179.85 1de6 h LEU 83 N 0.64 -0.17 -0.59 1.33 5.85 -0.73 0.18 115.31 121.82 1de6 h LEU 83 Ca 0.17 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1de6 h LEU 83 Cb 0.13 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1de6 h LEU 83 CO -0.02 -0.06 0.28 0.03 -0.34 0.00 0.00 178.44 178.33 1de6 h ARG 84 N 0.03 0.85 -0.69 1.25 3.08 -0.95 0.22 114.38 118.16 1de6 h ARG 84 Ca 0.12 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1de6 h ARG 84 Cb 0.17 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1de6 h ARG 84 CO -0.23 0.69 0.41 0.00 -1.07 0.00 0.00 179.97 179.77 1de6 h ALA 85 N 1.11 0.88 -0.13 0.04 0.00 -0.84 0.74 119.26 121.06 1de6 h ALA 85 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1de6 h ALA 85 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1de6 h ALA 85 CO -0.02 0.37 0.02 -0.44 0.00 0.00 0.00 179.25 179.17 1de6 h ASP 86 N 0.94 0.21 -0.41 0.00 3.32 -0.28 -1.47 116.42 118.75 1de6 h ASP 86 Ca 0.25 -0.26 0.08 0.00 0.02 0.00 0.00 57.03 57.11 1de6 h ASP 86 Cb -0.01 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 1de6 h ASP 86 CO -0.04 0.42 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.75 1de6 h LEU 87 N -0.01 -0.33 -0.44 1.55 3.38 -0.18 -1.74 115.31 117.55 1de6 h LEU 87 Ca 0.04 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1de6 h LEU 87 Cb 0.30 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1de6 h LEU 87 CO 0.00 -0.12 0.09 -0.33 0.09 0.00 0.00 178.44 178.18 1de6 h GLU 88 N 0.02 0.22 -0.56 1.13 5.08 -0.60 0.38 114.58 120.26 1de6 h GLU 88 Ca 0.20 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1de6 h GLU 88 Cb 0.30 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1de6 h GLU 88 CO -0.40 0.15 0.25 1.96 -1.00 0.00 0.00 179.01 179.97 1de6 h GLN 89 N 0.23 0.46 0.11 2.33 1.08 -0.86 -0.82 115.11 117.66 1de6 h GLN 89 Ca 0.21 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1de6 h GLN 89 Cb 0.26 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1de6 h GLN 89 CO -0.27 0.31 -0.05 0.00 -0.95 0.00 0.00 178.83 177.86 1de6 h ALA 90 N 1.34 -0.15 -0.68 3.87 0.00 -0.43 -3.04 119.26 120.17 1de6 h ALA 90 Ca 0.26 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1de6 h ALA 90 Cb 0.24 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1de6 h ALA 90 CO -0.22 -0.57 0.45 0.52 0.00 0.00 0.00 179.25 179.43 1de6 h MET 91 N -0.18 0.62 0.00 0.00 2.86 0.17 -0.07 114.93 118.33 1de6 h MET 91 Ca -0.02 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1de6 h MET 91 Cb 0.14 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1de6 h MET 91 CO 0.03 0.41 0.00 2.89 1.06 0.00 0.00 176.91 181.29 1de6 n ARG 92 N -4.48 0.19 0.00 1.72 1.85 -0.35 -2.25 116.66 113.34 1de6 n ARG 92 Ca 0.10 0.15 0.06 0.00 -1.00 0.00 0.00 57.85 57.16 1de6 n ARG 92 Cb 0.28 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.22 1de6 n ARG 92 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1de6 n LEU 93 N -1.33 1.77 -4.24 2.89 4.77 -0.06 -4.70 117.00 116.09 1de6 n LEU 93 Ca 0.07 -0.91 -0.34 0.00 -0.03 0.00 0.00 56.01 54.80 1de6 n LEU 93 Cb 0.15 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.09 1de6 n LEU 93 CO 0.14 0.34 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.47 1de6 s ILE 94 N -1.23 2.91 0.36 -0.08 1.01 -0.95 -4.75 121.20 118.47 1de6 s ILE 94 Ca 0.13 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 59.88 1de6 s ILE 94 Cb 0.10 -2.30 -0.10 0.00 0.01 0.00 0.00 42.46 40.17 1de6 s ILE 94 CO 0.21 0.46 0.98 -2.16 0.00 0.00 0.00 174.94 174.43 1de6 s PRO 95 N 1.41 4.43 0.48 2.79 0.04 -1.26 -4.90 135.00 138.00 1de6 s PRO 95 Ca 0.05 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1de6 s PRO 95 Cb -0.14 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1de6 s PRO 95 CO -0.07 0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.51 1de6 n GLY 96 N 0.35 -2.01 3.63 0.56 0.00 -1.26 -4.94 105.19 101.52 1de6 n GLY 96 Ca 0.03 -1.37 -0.49 0.00 0.00 0.00 0.00 46.02 44.19 1de6 n GLY 96 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1de6 n PRO 97 N -1.68 1.60 -4.28 1.61 -0.04 -1.26 -5.00 135.00 125.95 1de6 n PRO 97 Ca 0.00 0.58 -0.15 0.00 -0.04 0.00 0.00 63.50 63.89 1de6 n PRO 97 Cb 0.16 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.24 1de6 n PRO 97 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1de6 s LYS 98 N 0.71 1.29 0.19 0.54 0.00 -1.26 -2.16 119.74 119.05 1de6 s LYS 98 Ca 0.82 -1.68 0.01 0.00 0.00 0.00 0.00 55.97 55.12 1de6 s LYS 98 Cb -0.83 -0.21 -0.05 0.00 0.00 0.00 0.00 37.83 36.74 1de6 s LYS 98 CO 0.43 -0.25 0.05 1.03 0.00 0.00 0.00 175.35 176.61 1de6 s ARG 99 N -4.01 1.16 -0.10 1.78 0.52 -0.24 -3.93 118.95 114.14 1de6 s ARG 99 Ca 0.34 -1.58 0.03 0.00 -0.52 0.00 0.00 55.73 53.99 1de6 s ARG 99 Cb 0.07 -0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.43 1de6 s ARG 99 CO 0.10 -0.23 -0.19 -1.17 0.02 0.00 0.00 175.30 173.83 1de6 s LEU 100 N -3.18 2.37 -0.27 2.53 2.96 -0.40 -0.22 118.68 122.47 1de6 s LEU 100 Ca 0.29 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1de6 s LEU 100 Cb 0.07 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 1de6 s LEU 100 CO 0.07 0.20 0.13 0.21 -1.32 0.00 0.00 176.35 175.63 1de6 s ASN 101 N 0.12 5.52 0.03 3.68 2.47 0.12 -1.51 114.94 125.39 1de6 s ASN 101 Ca -0.10 -0.17 0.01 0.00 0.42 0.00 0.00 52.86 53.02 1de6 s ASN 101 Cb -0.16 -2.01 -0.04 0.00 -1.45 0.00 0.00 41.25 37.60 1de6 s ASN 101 CO 0.06 -0.06 0.08 -0.76 -3.72 0.00 0.00 177.10 172.70 1de6 s LEU 102 N 1.67 3.87 0.05 3.21 1.43 0.15 -1.78 118.68 127.28 1de6 s LEU 102 Ca 0.06 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1de6 s LEU 102 Cb -0.16 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 1de6 s LEU 102 CO 0.07 0.23 0.27 -1.00 0.23 0.00 0.00 176.35 176.15 1de6 s HIS 103 N -1.28 3.54 0.51 0.29 3.76 -1.26 0.58 115.29 121.44 1de6 s HIS 103 Ca 0.26 0.48 0.23 0.00 -0.15 0.00 0.00 55.06 55.88 1de6 s HIS 103 Cb -0.12 -1.93 1.34 0.00 1.11 0.00 0.00 32.58 32.98 1de6 s HIS 103 CO 0.18 0.57 1.99 0.00 -0.85 0.00 0.00 174.74 176.63 1de6 h ALA 104 N 3.53 2.43 0.00 -1.40 0.00 -0.20 -1.54 119.26 122.08 1de6 h ALA 104 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1de6 h ALA 104 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1de6 h ALA 104 CO 0.70 -0.58 0.00 0.44 0.00 0.00 0.00 179.25 179.81 1de6 n ILE 105 N -4.40 0.25 -0.66 0.00 -5.35 -1.26 -2.20 119.36 105.73 1de6 n ILE 105 Ca 0.10 0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.71 1de6 n ILE 105 Cb 0.58 -0.79 0.37 0.00 -1.74 0.00 0.00 39.64 38.05 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 -1.13 1.76 -1.34 4.28 4.02 -0.58 0.11 117.16 124.28 1de6 n TYR 106 Ca 0.10 -0.64 -0.34 0.00 -0.01 0.00 0.00 57.90 57.02 1de6 n TYR 106 Cb 0.09 -0.40 0.10 0.00 -0.02 0.00 0.00 39.34 39.12 1de6 n TYR 106 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 1de6 s LEU 107 N -2.28 3.28 -0.24 7.72 2.34 -0.94 -4.86 118.68 123.70 1de6 s LEU 107 Ca 0.50 2.41 0.02 0.00 0.06 0.00 0.00 54.13 57.11 1de6 s LEU 107 Cb 0.36 -4.59 0.05 0.00 -0.56 0.00 0.00 46.19 41.44 1de6 s LEU 107 CO 0.18 -2.41 -0.12 -1.61 -1.06 0.00 0.00 176.35 171.34 1de6 s GLU 108 N -3.93 2.50 -0.04 1.48 2.02 1.00 -4.72 118.70 117.00 1de6 s GLU 108 Ca 0.75 -1.18 -0.14 0.00 0.02 0.00 0.00 54.97 54.42 1de6 s GLU 108 Cb -0.30 -2.85 0.02 0.00 0.10 0.00 0.00 34.13 31.10 1de6 s GLU 108 CO 0.47 -0.47 0.31 0.45 0.02 0.00 0.00 175.26 176.04 1de6 s SER 109 N 1.18 -0.23 0.14 -0.19 0.15 -1.26 -4.66 113.70 108.83 1de6 s SER 109 Ca -0.04 0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.73 1de6 s SER 109 Cb -0.18 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 1de6 s SER 109 CO -0.07 -0.36 1.48 0.44 1.20 0.00 0.00 173.24 175.94 1de6 h ASP 110 N 4.34 0.98 -2.17 5.45 3.32 -2.01 -3.44 116.42 122.90 1de6 h ASP 110 Ca -0.29 -0.45 -0.53 0.00 0.02 0.00 0.00 57.03 55.77 1de6 h ASP 110 Cb 1.18 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.38 1de6 h ASP 110 CO 0.37 1.23 -0.59 0.42 -1.72 0.00 0.00 179.24 178.96 1de6 s THR 111 N -4.44 3.82 0.46 0.35 -4.23 -1.26 -5.09 115.64 105.26 1de6 s THR 111 Ca -0.11 -1.69 -0.24 0.00 -1.18 0.00 0.00 61.69 58.47 1de6 s THR 111 Cb 0.11 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.80 1de6 s THR 111 CO 0.87 -0.35 1.28 -2.84 -0.54 0.00 0.00 174.62 173.05 1de6 s PRO 112 N -3.76 3.65 -0.10 3.99 0.02 -1.26 -5.02 135.00 132.51 1de6 s PRO 112 Ca 0.33 2.08 -0.00 0.00 0.02 0.00 0.00 61.00 63.43 1de6 s PRO 112 Cb -0.07 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.97 1de6 s PRO 112 CO 0.22 -0.73 -0.08 0.08 -0.33 0.00 0.00 177.00 176.16 1de6 s VAL 113 N -1.35 1.02 0.43 3.83 1.01 -1.26 -5.11 120.40 118.96 1de6 s VAL 113 Ca 0.63 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.05 1de6 s VAL 113 Cb -0.36 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 1de6 s VAL 113 CO 0.45 0.36 1.33 -0.24 0.00 0.00 0.00 175.10 177.00 1de6 n SER 114 N 4.76 2.85 0.23 3.32 2.88 -1.26 -4.78 113.62 121.61 1de6 n SER 114 Ca -0.14 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.57 1de6 n SER 114 Cb 0.50 -1.54 0.51 0.00 -0.75 0.00 0.00 64.21 62.94 1de6 n SER 114 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1de6 h ARG 115 N 2.20 0.00 0.00 -1.46 3.08 -1.99 0.15 114.38 116.36 1de6 h ARG 115 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1de6 h ARG 115 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1de6 h ARG 115 CO 0.60 0.18 0.00 -0.40 -1.07 0.00 0.00 179.97 179.29 1de6 n ASP 116 N -4.29 0.00 -0.88 7.04 5.75 -1.26 -3.38 116.55 119.53 1de6 n ASP 116 Ca -0.02 -0.62 0.05 0.00 -0.01 0.00 0.00 54.79 54.18 1de6 n ASP 116 Cb 0.25 -0.02 0.10 0.00 -1.03 0.00 0.00 41.12 40.42 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 -1.02 0.74 -1.55 0.11 1.13 0.52 -4.52 117.38 112.79 1de6 n GLN 117 Ca 0.16 -2.43 -0.31 0.00 -1.94 0.00 0.00 57.00 52.47 1de6 n GLN 117 Cb 0.08 -0.84 0.05 0.00 0.11 0.00 0.00 30.24 29.65 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 -1.53 3.94 0.04 5.09 -4.36 -1.21 -4.84 121.20 118.33 1de6 s ILE 118 Ca 0.31 0.64 -0.03 0.00 -0.26 0.00 0.00 60.65 61.31 1de6 s ILE 118 Cb 0.32 -3.34 -0.02 0.00 1.25 0.00 0.00 42.46 40.67 1de6 s ILE 118 CO -0.09 -0.81 0.03 -0.54 0.24 0.00 0.00 174.94 173.77 1de6 s LYS 119 N -4.99 0.52 0.37 0.37 1.02 -1.26 -4.80 119.74 110.97 1de6 s LYS 119 Ca 0.59 -0.84 0.16 0.00 0.02 0.00 0.00 55.97 55.90 1de6 s LYS 119 Cb -0.14 0.19 1.07 0.00 -0.52 0.00 0.00 37.83 38.43 1de6 s LYS 119 CO 0.54 -0.11 1.73 -1.35 -0.92 0.00 0.00 175.35 175.24 1de6 h PRO 120 N 3.78 0.40 0.00 -1.68 0.11 -1.90 2.14 132.00 134.85 1de6 h PRO 120 Ca -0.33 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1de6 h PRO 120 Cb 1.18 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1de6 h PRO 120 CO 0.52 0.27 -0.03 1.05 -0.21 0.00 0.00 178.00 179.60 1de6 h GLU 121 N 0.41 0.00 0.00 1.05 4.11 -1.99 -1.19 114.58 116.97 1de6 h GLU 121 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.08 1de6 h GLU 121 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1de6 h GLU 121 CO -0.40 0.03 0.00 0.72 0.07 0.00 0.00 179.01 179.43 1de6 n HIS 122 N -3.56 0.00 -1.43 2.06 8.25 0.72 -2.80 115.22 118.46 1de6 n HIS 122 Ca -0.03 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.50 1de6 n HIS 122 Cb 0.13 -0.08 0.11 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.08 0.00 -0.35 4.41 3.72 -0.46 -0.00 117.46 123.70 1de6 n PHE 123 Ca 0.15 -0.77 -0.03 0.00 -0.05 0.00 0.00 57.45 56.75 1de6 n PHE 123 Cb 0.10 -0.13 0.10 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.14 1.28 -0.57 -1.08 1.79 -1.47 -2.13 116.57 114.53 1de6 h LYS 124 Ca -0.01 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 58.27 1de6 h LYS 124 Cb 1.14 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 31.50 1de6 h LYS 124 CO 0.00 0.91 0.11 -0.91 -1.08 0.00 0.00 179.45 178.48 1de6 h ASN 125 N 1.30 0.85 -0.25 0.86 -0.26 -1.87 -0.56 115.58 115.65 1de6 h ASN 125 Ca 0.34 -0.17 0.01 0.00 -0.56 0.00 0.00 56.30 55.91 1de6 h ASN 125 Cb -0.04 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 1de6 h ASN 125 CO -0.06 0.85 0.15 -0.50 -1.06 0.00 0.00 177.43 176.80 1de6 h TRP 126 N 0.86 0.28 -0.18 1.19 4.06 -1.84 0.76 115.95 121.07 1de6 h TRP 126 Ca 0.18 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.14 1de6 h TRP 126 Cb 0.35 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1de6 h TRP 126 CO 0.02 0.17 0.11 0.28 -3.56 0.00 0.00 178.44 175.46 1de6 h VAL 127 N 0.31 1.07 -0.94 1.49 2.07 -0.93 0.13 116.25 119.45 1de6 h VAL 127 Ca 0.10 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1de6 h VAL 127 Cb -0.01 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1de6 h VAL 127 CO -0.04 0.07 0.61 -0.33 0.02 0.00 0.00 177.57 177.90 1de6 h GLU 128 N 0.22 1.18 -0.59 1.57 5.08 -0.93 0.35 114.58 121.47 1de6 h GLU 128 Ca 0.07 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1de6 h GLU 128 Cb 0.01 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1de6 h GLU 128 CO -0.01 0.78 0.13 2.35 -1.00 0.00 0.00 179.01 181.26 1de6 h TRP 129 N 1.22 1.01 -0.25 4.33 7.01 -0.28 -1.52 115.95 127.46 1de6 h TRP 129 Ca 0.36 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 61.24 1de6 h TRP 129 Cb -0.05 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.71 1de6 h TRP 129 CO -0.01 0.86 0.16 0.00 -2.79 0.00 0.00 178.44 176.67 1de6 h ALA 130 N 1.03 0.32 -0.19 2.65 0.00 -0.37 0.82 119.26 123.52 1de6 h ALA 130 Ca 0.18 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1de6 h ALA 130 Cb 0.37 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1de6 h ALA 130 CO 0.01 -0.21 -0.21 0.87 0.00 0.00 0.00 179.25 179.71 1de6 h LYS 131 N 0.34 -0.22 0.00 0.00 1.57 -0.62 0.37 116.57 118.01 1de6 h LYS 131 Ca 0.09 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1de6 h LYS 131 Cb -0.04 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1de6 h LYS 131 CO -0.02 -0.15 -0.11 0.00 -0.57 0.00 0.00 179.45 178.60 1de6 h ALA 132 N 0.81 1.40 -0.46 3.86 0.00 -0.95 -2.12 119.26 121.80 1de6 h ALA 132 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1de6 h ALA 132 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1de6 h ALA 132 CO -0.32 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.16 1de6 n ASN 133 N -3.81 3.47 -3.32 0.00 3.02 0.25 -4.95 115.26 109.93 1de6 n ASN 133 Ca -0.02 -1.97 -0.22 0.00 -0.03 0.00 0.00 54.58 52.34 1de6 n ASN 133 Cb 0.22 -0.30 0.07 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.38 -7.09 -4.24 3.52 1.13 0.10 -4.99 117.38 107.20 1de6 n GLN 134 Ca 0.19 0.79 -0.30 0.00 -1.94 0.00 0.00 57.00 55.74 1de6 n GLN 134 Cb 0.57 -5.65 -0.10 0.00 0.11 0.00 0.00 30.24 25.18 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 -6.81 3.12 0.40 1.08 1.43 0.37 -4.87 118.68 113.40 1de6 s LEU 135 Ca 0.51 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.22 1de6 s LEU 135 Cb -0.23 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1de6 s LEU 135 CO 0.64 0.19 0.71 -0.83 0.23 0.00 0.00 176.35 177.28 1de6 s GLY 136 N -2.13 1.73 0.04 -3.19 0.00 -1.25 -4.52 107.32 97.99 1de6 s GLY 136 Ca 0.22 -0.44 0.06 0.00 0.00 0.00 0.00 44.72 44.56 1de6 s GLY 136 CO 0.14 -0.29 -0.18 1.08 0.00 0.00 0.00 173.10 173.85 1de6 s LEU 137 N -4.11 2.16 0.27 0.66 1.43 -1.26 -1.28 118.68 116.55 1de6 s LEU 137 Ca 0.47 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1de6 s LEU 137 Cb -0.10 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 1de6 s LEU 137 CO 0.36 0.11 -0.17 -1.81 0.23 0.00 0.00 176.35 175.07 1de6 s ASP 138 N -1.11 3.31 0.17 2.29 1.01 -0.57 -3.93 116.67 117.84 1de6 s ASP 138 Ca 0.05 -1.05 -0.06 0.00 0.71 0.00 0.00 52.55 52.20 1de6 s ASP 138 Cb -0.08 -0.26 -0.02 0.00 1.01 0.00 0.00 42.92 43.57 1de6 s ASP 138 CO 0.01 -0.05 0.22 0.12 0.21 0.00 0.00 175.17 175.68 1de6 s PHE 139 N -2.66 0.65 -0.19 4.23 5.36 -0.85 0.30 117.98 124.82 1de6 s PHE 139 Ca 0.28 -0.99 -0.11 0.00 -0.96 0.00 0.00 56.93 55.15 1de6 s PHE 139 Cb -0.03 -0.23 0.06 0.00 -0.34 0.00 0.00 43.02 42.49 1de6 s PHE 139 CO 0.13 -0.68 0.48 -0.80 -1.46 0.00 0.00 175.22 172.88 1de6 s ASN 140 N -3.03 -0.61 0.44 6.13 0.01 0.20 -1.32 114.94 116.76 1de6 s ASN 140 Ca 0.23 1.03 -0.25 0.00 -0.71 0.00 0.00 52.86 53.17 1de6 s ASN 140 Cb 0.05 0.92 -0.08 0.00 0.41 0.00 0.00 41.25 42.55 1de6 s ASN 140 CO 0.04 -0.20 1.30 -2.16 -1.51 0.00 0.00 177.10 174.57 1de6 s PRO 141 N 1.35 3.78 -0.47 -0.60 0.04 -1.26 0.54 135.00 138.38 1de6 s PRO 141 Ca -0.09 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 62.94 1de6 s PRO 141 Cb -0.07 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.94 1de6 s PRO 141 CO -0.13 -0.64 0.38 -1.12 0.04 0.00 0.00 177.00 175.53 1de6 s SER 142 N -0.85 6.04 -0.69 6.66 0.01 -1.26 -4.71 113.70 118.89 1de6 s SER 142 Ca 0.61 -1.44 0.01 0.00 1.31 0.00 0.00 55.95 56.44 1de6 s SER 142 Cb -0.37 -2.14 0.37 0.00 0.21 0.00 0.00 66.02 64.09 1de6 s SER 142 CO 0.47 -0.65 1.58 0.00 0.41 0.00 0.00 173.24 175.05 1de6 s PHE 144 N -3.85 0.14 -1.42 0.00 -0.71 -1.26 -4.39 117.98 106.48 1de6 s PHE 144 Ca 0.49 -0.81 -0.00 0.00 -1.04 0.00 0.00 56.93 55.57 1de6 s PHE 144 Cb 0.39 0.82 0.00 0.00 -1.21 0.00 0.00 43.02 43.02 1de6 s PHE 144 CO -0.28 -1.57 0.35 0.43 -1.34 0.00 0.00 175.22 172.81 1de6 n SER 145 N -1.41 -0.16 -3.76 1.98 7.64 -1.26 -4.95 113.62 111.70 1de6 n SER 145 Ca -0.08 -1.05 -0.13 0.00 1.01 0.00 0.00 58.87 58.61 1de6 n SER 145 Cb 0.60 -2.81 -0.10 0.00 -1.01 0.00 0.00 64.21 60.89 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 -4.03 -0.28 0.31 1.43 5.04 -1.26 -4.97 115.29 111.53 1de6 s HIS 146 Ca 0.01 0.62 0.07 0.00 -1.54 0.00 0.00 55.06 54.23 1de6 s HIS 146 Cb -0.00 0.11 0.80 0.00 0.04 0.00 0.00 32.58 33.53 1de6 s HIS 146 CO 0.91 -0.26 1.75 -1.35 -2.34 0.00 0.00 174.74 173.45 1de6 h PRO 147 N 4.92 0.66 -0.01 2.88 0.11 -2.01 0.67 132.00 139.22 1de6 h PRO 147 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1de6 h PRO 147 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1de6 h PRO 147 CO 0.34 0.43 0.00 1.28 -0.21 0.00 0.00 178.00 179.84 1de6 n LEU 148 N -4.83 0.11 -0.11 2.35 4.77 -1.26 -2.42 117.00 115.61 1de6 n LEU 148 Ca 0.25 -0.05 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1de6 n LEU 148 Cb 0.65 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 1de6 n LEU 148 CO 0.19 0.02 0.30 -1.54 -1.33 0.00 0.00 177.39 175.04 1de6 n SER 149 N -0.65 1.27 0.16 -1.43 3.41 0.22 -4.72 113.62 111.89 1de6 n SER 149 Ca 0.11 -1.15 0.15 0.00 -0.26 0.00 0.00 58.87 57.72 1de6 n SER 149 Cb 0.07 -0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.75 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 0.54 2.07 -0.00 7.33 0.00 -0.93 0.08 119.26 128.35 1de6 h ALA 150 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1de6 h ALA 150 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1de6 h ALA 150 CO 0.00 -0.31 -0.00 -0.25 0.00 0.00 0.00 179.25 178.69 1de6 n ASP 151 N -4.21 0.07 0.00 0.00 8.00 -1.26 -4.87 116.55 114.28 1de6 n ASP 151 Ca 0.03 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1de6 n ASP 151 Cb 0.33 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 1.10 0.73 3.20 0.44 0.00 0.01 -5.01 105.19 105.67 1de6 n GLY 152 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.65 1.39 0.00 1.61 0.08 -1.26 -2.92 117.98 114.23 1de6 s PHE 153 Ca 0.00 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.61 1de6 s PHE 153 Cb 0.00 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.67 1de6 s PHE 153 CO 0.00 0.10 0.00 0.25 -0.10 0.00 0.00 175.22 175.47 1de6 n THR 154 N 1.28 0.00 0.23 0.64 -2.24 -1.26 -4.49 114.28 108.43 1de6 n THR 154 Ca -0.20 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1de6 n THR 154 Cb 0.54 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.42 3.22 3.38 -1.91 -1.05 115.31 116.53 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 -2.32 2.59 -4.70 -0.43 3.41 -1.26 -4.29 113.62 106.63 1de6 n SER 156 Ca -0.01 -1.83 -0.43 0.00 -0.26 0.00 0.00 58.87 56.34 1de6 n SER 156 Cb 0.08 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.54 2.35 0.16 7.33 -0.00 -0.40 -4.72 115.22 120.48 1de6 n HIS 157 Ca 0.10 0.46 0.03 0.00 0.46 0.00 0.00 57.72 58.76 1de6 n HIS 157 Cb 0.38 -2.46 0.25 0.00 -0.12 0.00 0.00 29.99 28.03 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 3.53 0.94 -2.04 1.57 0.00 -1.95 -3.42 119.26 117.90 1de6 h ALA 158 Ca -0.46 -0.44 -0.57 0.00 0.00 0.00 0.00 54.91 53.44 1de6 h ALA 158 Cb 1.27 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1de6 h ALA 158 CO 0.70 0.60 0.91 0.34 0.00 0.00 0.00 179.25 181.81 1de6 s ASP 159 N -6.58 6.85 0.30 0.00 -1.08 -1.26 -4.85 116.67 110.06 1de6 s ASP 159 Ca -0.00 1.40 0.06 0.00 -0.52 0.00 0.00 52.55 53.49 1de6 s ASP 159 Cb 0.11 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.83 1de6 s ASP 159 CO 0.72 -0.89 1.70 0.44 0.52 0.00 0.00 175.17 177.66 1de6 h ASP 160 N 8.54 0.45 -0.20 -0.34 3.32 -1.99 0.29 116.42 126.49 1de6 h ASP 160 Ca -0.25 0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1de6 h ASP 160 Cb 1.09 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1de6 h ASP 160 CO 1.00 0.02 -0.35 0.77 -1.72 0.00 0.00 179.24 178.96 1de6 h SER 161 N 0.45 0.66 -0.18 6.45 4.64 -1.95 0.26 113.55 123.88 1de6 h SER 161 Ca 0.60 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1de6 h SER 161 Cb 1.15 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1de6 h SER 161 CO -0.52 1.07 0.03 0.40 -0.87 0.00 0.00 176.83 176.95 1de6 h ILE 162 N 0.28 1.22 -0.32 0.95 2.04 -1.68 0.14 117.51 120.13 1de6 h ILE 162 Ca 0.01 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.24 1de6 h ILE 162 Cb 0.94 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 38.28 1de6 h ILE 162 CO 0.08 0.21 -0.14 -0.09 0.00 0.00 0.00 178.15 178.21 1de6 h ARG 163 N 0.10 -0.09 -0.93 2.37 2.43 -0.47 0.40 114.38 118.19 1de6 h ARG 163 Ca 0.06 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1de6 h ARG 163 Cb 0.29 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 1de6 h ARG 163 CO 0.00 -0.06 0.57 0.37 -1.51 0.00 0.00 179.97 179.34 1de6 h GLN 164 N -0.09 0.92 -0.74 0.20 5.75 0.07 -0.44 115.11 120.77 1de6 h GLN 164 Ca 0.16 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1de6 h GLN 164 Cb 0.34 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1de6 h GLN 164 CO -0.38 0.61 0.44 0.35 -2.65 0.00 0.00 178.83 177.19 1de6 h PHE 165 N 0.95 0.99 -0.30 3.99 3.57 0.14 -0.42 116.94 125.86 1de6 h PHE 165 Ca 0.44 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.81 1de6 h PHE 165 Cb 0.37 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1de6 h PHE 165 CO -0.03 0.68 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.92 1de6 h TRP 166 N 1.02 0.74 -0.61 0.41 4.06 -0.40 -0.05 115.95 121.11 1de6 h TRP 166 Ca 0.27 -0.19 0.01 0.00 2.06 0.00 0.00 58.89 61.04 1de6 h TRP 166 Cb -0.02 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 27.94 1de6 h TRP 166 CO -0.01 0.88 0.40 0.82 -3.56 0.00 0.00 178.44 176.97 1de6 h ILE 167 N 0.54 1.13 -0.39 1.49 2.04 -0.78 0.15 117.51 121.70 1de6 h ILE 167 Ca 0.06 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 1de6 h ILE 167 Cb 0.82 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1de6 h ILE 167 CO 0.07 0.15 -0.37 0.44 0.00 0.00 0.00 178.15 178.44 1de6 h ASP 168 N 0.81 1.00 -0.91 1.72 3.32 -0.88 -0.21 116.42 121.27 1de6 h ASP 168 Ca 0.23 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 56.87 1de6 h ASP 168 Cb -0.06 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.15 1de6 h ASP 168 CO -0.06 1.25 0.58 -0.74 -1.72 0.00 0.00 179.24 178.55 1de6 h HIS 169 N 0.76 1.08 -0.40 4.55 -0.00 -0.38 0.11 115.15 120.88 1de6 h HIS 169 Ca 0.06 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.34 1de6 h HIS 169 Cb 0.96 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 1de6 h HIS 169 CO 0.06 0.58 -0.24 0.00 -0.00 0.00 0.00 177.93 178.33 1de6 h LYS 171 N 0.68 0.67 -0.38 0.00 1.57 -0.54 -1.43 116.57 117.14 1de6 h LYS 171 Ca 0.08 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1de6 h LYS 171 Cb 0.81 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1de6 h LYS 171 CO 0.07 0.44 -0.27 0.00 -0.57 0.00 0.00 179.45 179.12 1de6 h ALA 172 N 1.31 0.81 -0.50 3.86 0.00 -0.70 -2.92 119.26 121.12 1de6 h ALA 172 Ca 0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1de6 h ALA 172 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1de6 h ALA 172 CO -0.15 0.64 0.24 0.77 0.00 0.00 0.00 179.25 180.75 1de6 h SER 173 N 0.67 0.62 -0.46 0.00 0.02 -0.73 -1.44 113.55 112.24 1de6 h SER 173 Ca 0.08 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1de6 h SER 173 Cb 0.80 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1de6 h SER 173 CO 0.07 0.53 0.30 0.03 -1.14 0.00 0.00 176.83 176.62 1de6 h ARG 174 N 0.70 0.51 -0.07 3.45 3.08 -1.08 -0.84 114.38 120.13 1de6 h ARG 174 Ca 0.18 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.95 1de6 h ARG 174 Cb 0.08 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1de6 h ARG 174 CO -0.02 0.34 -0.91 0.00 -1.07 0.00 0.00 179.97 178.30 1de6 h ARG 175 N 0.53 0.72 -0.42 0.04 3.08 -1.39 -0.18 114.38 116.75 1de6 h ARG 175 Ca 0.18 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1de6 h ARG 175 Cb 0.08 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1de6 h ARG 175 CO -0.04 1.27 0.26 0.28 -1.07 0.00 0.00 179.97 180.67 1de6 h VAL 176 N 0.45 1.12 -0.09 2.04 2.07 -0.21 -1.03 116.25 120.60 1de6 h VAL 176 Ca -0.09 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1de6 h VAL 176 Cb 1.55 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1de6 h VAL 176 CO 0.18 0.12 -0.03 -1.28 0.02 0.00 0.00 177.57 176.58 1de6 h SER 177 N 0.55 -0.11 -0.50 0.57 0.87 -1.04 0.12 113.55 114.02 1de6 h SER 177 Ca 0.15 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1de6 h SER 177 Cb -0.03 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1de6 h SER 177 CO -0.03 -0.04 0.31 0.00 -0.53 0.00 0.00 176.83 176.54 1de6 h ALA 178 N 1.07 1.59 -0.48 6.23 0.00 -0.81 -0.70 119.26 126.17 1de6 h ALA 178 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1de6 h ALA 178 Cb 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1de6 h ALA 178 CO -0.10 0.36 0.26 -0.92 0.00 0.00 0.00 179.25 178.85 1de6 h TYR 179 N 0.70 0.48 -0.22 0.00 3.20 0.45 -0.03 116.97 121.56 1de6 h TYR 179 Ca 0.19 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1de6 h TYR 179 Cb -0.04 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 1de6 h TYR 179 CO 0.00 0.26 -0.02 0.74 -1.64 0.00 0.00 178.16 177.50 1de6 h PHE 180 N 0.52 -0.06 -0.25 -3.82 0.04 0.52 -0.70 116.94 113.20 1de6 h PHE 180 Ca 0.20 0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.04 1de6 h PHE 180 Cb 0.07 0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 1de6 h PHE 180 CO -0.09 -0.06 -0.08 0.78 -0.60 0.00 0.00 178.31 178.26 1de6 h GLY 181 N 0.04 0.15 0.48 -1.45 0.00 -0.63 0.25 103.07 101.91 1de6 h GLY 181 Ca 0.10 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.57 1de6 h GLY 181 CO -0.20 -0.11 -0.21 0.83 0.00 0.00 0.00 176.54 176.85 1de6 h GLU 182 N -0.03 -0.31 0.00 4.80 5.08 -0.49 0.80 114.58 124.43 1de6 h GLU 182 Ca 0.13 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1de6 h GLU 182 Cb 0.22 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1de6 h GLU 182 CO -0.28 -0.21 -0.50 1.96 -1.00 0.00 0.00 179.01 178.98 1de6 h GLN 183 N -0.32 0.00 0.00 2.33 1.08 -0.83 -3.25 115.11 114.11 1de6 h GLN 183 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1de6 h GLN 183 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1de6 h GLN 183 CO -0.21 0.50 -1.61 1.28 -0.95 0.00 0.00 178.83 177.84 1de6 n LEU 184 N -3.92 0.35 0.00 1.46 4.77 0.85 -4.96 117.00 115.56 1de6 n LEU 184 Ca -0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1de6 n LEU 184 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1de6 n LEU 184 CO 0.40 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1de6 n GLY 185 N 1.36 0.61 3.25 -0.72 0.00 0.28 -5.00 105.19 104.97 1de6 n GLY 185 Ca -0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 -0.02 0.33 2.61 -1.32 -1.11 -5.05 115.64 109.08 1de6 s THR 186 Ca 0.00 0.06 -0.29 0.00 -1.21 0.00 0.00 61.69 60.26 1de6 s THR 186 Cb 0.00 -0.56 -0.11 0.00 -1.51 0.00 0.00 72.50 70.32 1de6 s THR 186 CO 0.00 0.03 1.47 -2.16 -2.21 0.00 0.00 174.62 171.75 1de6 s PRO 187 N 0.95 4.18 -0.06 7.08 0.04 -1.22 -3.97 135.00 141.99 1de6 s PRO 187 Ca -0.06 2.48 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 1de6 s PRO 187 Cb -0.07 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 1de6 s PRO 187 CO -0.07 -0.48 0.41 0.45 0.04 0.00 0.00 177.00 177.35 1de6 s SER 188 N -0.01 6.71 -0.27 6.66 0.15 -0.56 -4.86 113.70 121.53 1de6 s SER 188 Ca 0.55 0.84 -0.18 0.00 0.70 0.00 0.00 55.95 57.87 1de6 s SER 188 Cb -0.45 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 1de6 s SER 188 CO 0.56 0.18 0.50 -0.69 1.20 0.00 0.00 173.24 174.99 1de6 s VAL 189 N -0.28 5.08 -0.32 4.45 1.01 -1.26 -1.46 120.40 127.61 1de6 s VAL 189 Ca 0.23 0.80 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 1de6 s VAL 189 Cb -0.16 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1de6 s VAL 189 CO 0.11 0.07 0.12 -0.32 0.00 0.00 0.00 175.10 175.08 1de6 s MET 190 N 2.29 3.02 -0.00 2.72 1.75 0.19 -2.00 119.30 127.26 1de6 s MET 190 Ca 0.20 -0.92 -0.18 0.00 -1.25 0.00 0.00 55.69 53.54 1de6 s MET 190 Cb -0.16 -3.49 -0.06 0.00 2.84 0.00 0.00 34.83 33.96 1de6 s MET 190 CO 0.10 -0.52 0.52 1.21 -0.65 0.00 0.00 175.02 175.67 1de6 s ASN 191 N 1.52 6.90 -0.27 1.11 3.84 -0.43 -0.68 114.94 126.92 1de6 s ASN 191 Ca 0.02 1.07 -0.03 0.00 0.21 0.00 0.00 52.86 54.13 1de6 s ASN 191 Cb -0.18 -2.32 0.03 0.00 -0.55 0.00 0.00 41.25 38.23 1de6 s ASN 191 CO 0.04 0.19 -0.01 -0.63 -2.79 0.00 0.00 177.10 173.90 1de6 s ILE 192 N -0.51 3.21 -0.07 -5.21 1.01 0.49 -3.99 121.20 116.13 1de6 s ILE 192 Ca 0.28 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1de6 s ILE 192 Cb -0.18 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1de6 s ILE 192 CO 0.15 0.09 -0.10 0.86 0.00 0.00 0.00 174.94 175.94 1de6 s TRP 193 N 1.36 1.36 0.10 3.97 -0.00 -1.26 -0.99 118.94 123.47 1de6 s TRP 193 Ca -0.00 -0.52 0.03 0.00 -0.00 0.00 0.00 56.10 55.61 1de6 s TRP 193 Cb -0.18 -1.04 -0.04 0.00 -0.00 0.00 0.00 33.47 32.22 1de6 s TRP 193 CO -0.02 -0.30 -0.09 0.96 -0.00 0.00 0.00 176.95 177.50 1de6 s ILE 194 N 0.88 0.89 -0.63 5.86 -4.36 -1.26 -4.48 121.20 118.09 1de6 s ILE 194 Ca -0.11 -1.69 0.25 0.00 -0.26 0.00 0.00 60.65 58.84 1de6 s ILE 194 Cb -0.15 -1.40 0.17 0.00 1.25 0.00 0.00 42.46 42.33 1de6 s ILE 194 CO 0.01 -0.62 1.52 1.55 0.24 0.00 0.00 174.94 177.64 1de6 h PRO 195 N 3.46 0.00 -4.64 0.37 0.13 -1.83 -3.48 132.00 126.01 1de6 h PRO 195 Ca -0.37 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.10 1de6 h PRO 195 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1de6 h PRO 195 CO 0.55 0.00 0.42 -0.25 -0.23 0.00 0.00 178.00 178.49 1de6 n ASP 196 N -2.30 0.72 -0.91 1.44 9.92 -1.24 -4.88 116.55 119.30 1de6 n ASP 196 Ca 0.04 0.92 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 1de6 n ASP 196 Cb 0.45 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 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 2.66 0.42 3.03 0.44 0.00 -1.15 -2.11 105.19 108.48 1de6 n GLY 197 Ca 0.22 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.73 0.84 0.17 1.61 -1.94 0.61 -4.85 119.30 114.02 1de6 s MET 198 Ca 0.00 -0.34 -0.09 0.00 -1.71 0.00 0.00 55.69 53.55 1de6 s MET 198 Cb 0.00 -0.81 0.04 0.00 2.01 0.00 0.00 34.83 36.08 1de6 s MET 198 CO 0.00 0.19 1.55 -0.22 -0.01 0.00 0.00 175.02 176.53 1de6 h LYS 199 N 6.01 0.91 0.00 2.03 3.64 -1.81 0.17 116.57 127.53 1de6 h LYS 199 Ca -0.32 -0.42 -0.30 0.00 -1.27 0.00 0.00 60.65 58.35 1de6 h LYS 199 Cb 1.17 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 1de6 h LYS 199 CO 0.49 1.07 -0.23 -3.47 -2.27 0.00 0.00 179.45 175.05 1de6 n ASP 200 N -4.09 2.08 -4.69 4.20 -0.08 -1.26 -2.52 116.55 110.18 1de6 n ASP 200 Ca -0.01 -2.06 -0.60 0.00 -1.51 0.00 0.00 54.79 50.62 1de6 n ASP 200 Cb 0.48 0.29 -0.08 0.00 2.34 0.00 0.00 41.12 44.16 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 -0.54 0.17 -4.46 5.18 2.08 -1.26 -4.67 119.36 115.85 1de6 n ILE 201 Ca -0.07 -0.03 -0.34 0.00 0.56 0.00 0.00 62.75 62.86 1de6 n ILE 201 Cb 0.30 -0.91 -0.11 0.00 -0.75 0.00 0.00 39.64 38.18 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 2.79 4.00 -0.10 1.39 2.01 -1.26 -5.04 115.64 119.43 1de6 s THR 202 Ca 0.98 -0.35 -0.12 0.00 0.31 0.00 0.00 61.69 62.51 1de6 s THR 202 Cb -1.18 -2.69 -0.27 0.00 0.01 0.00 0.00 72.50 68.37 1de6 s THR 202 CO 0.67 0.57 0.49 0.58 -0.69 0.00 0.00 174.62 176.24 1de6 h VAL 203 N 4.47 0.84 -3.60 3.82 2.07 -2.05 -3.44 116.25 118.36 1de6 h VAL 203 Ca -0.44 -2.39 -0.66 0.00 0.82 0.00 0.00 66.70 64.03 1de6 h VAL 203 Cb 1.18 2.61 -0.40 0.00 -1.52 0.00 0.00 31.29 33.16 1de6 h VAL 203 CO 0.56 0.79 -0.69 -0.62 0.02 0.00 0.00 177.57 177.64 1de6 s ASP 204 N -7.10 4.67 0.28 0.57 -1.08 -1.26 -4.88 116.67 107.87 1de6 s ASP 204 Ca -0.21 -2.40 0.23 0.00 -0.52 0.00 0.00 52.55 49.66 1de6 s ASP 204 Cb 0.06 -1.64 0.21 0.00 -1.46 0.00 0.00 42.92 40.08 1de6 s ASP 204 CO 0.78 -0.34 1.32 0.03 0.52 0.00 0.00 175.17 177.47 1de6 h ARG 205 N 7.31 0.00 0.43 4.34 3.08 -2.03 -3.39 114.38 124.12 1de6 h ARG 205 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1de6 h ARG 205 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1de6 h ARG 205 CO 0.57 0.00 -0.21 1.25 -1.07 0.00 0.00 179.97 180.52 1de6 h LEU 206 N 0.00 -0.49 -0.60 3.04 5.85 -2.00 -3.28 115.31 117.82 1de6 h LEU 206 Ca 0.00 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.72 1de6 h LEU 206 Cb 0.96 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1de6 h LEU 206 CO 0.00 -0.11 0.17 0.00 -0.34 0.00 0.00 178.44 178.16 1de6 h ALA 207 N -0.62 0.74 -0.33 1.25 0.00 -2.00 0.62 119.26 118.92 1de6 h ALA 207 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1de6 h ALA 207 Cb 0.57 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1de6 h ALA 207 CO 0.10 -0.27 -0.01 -1.35 0.00 0.00 0.00 179.25 177.72 1de6 h PRO 208 N 0.31 0.51 -0.21 0.00 0.11 -1.80 -0.29 132.00 130.63 1de6 h PRO 208 Ca 0.31 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 1de6 h PRO 208 Cb 0.44 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1de6 h PRO 208 CO -0.37 0.55 -0.12 0.00 -0.21 0.00 0.00 178.00 177.85 1de6 h ARG 209 N 0.49 0.46 -0.76 1.05 3.08 -1.30 0.55 114.38 117.96 1de6 h ARG 209 Ca 0.11 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1de6 h ARG 209 Cb 0.33 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1de6 h ARG 209 CO 0.01 0.75 0.49 1.96 -1.07 0.00 0.00 179.97 182.11 1de6 h GLN 210 N 0.16 0.93 -0.55 0.04 4.20 -0.54 0.11 115.11 119.46 1de6 h GLN 210 Ca 0.05 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1de6 h GLN 210 Cb 0.63 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1de6 h GLN 210 CO 0.03 0.62 -0.02 0.00 -0.67 0.00 0.00 178.83 178.79 1de6 h ARG 211 N 0.96 0.96 -0.58 1.46 3.08 -0.87 -2.28 114.38 117.11 1de6 h ARG 211 Ca 0.30 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1de6 h ARG 211 Cb -0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1de6 h ARG 211 CO -0.10 0.96 0.14 1.25 -1.07 0.00 0.00 179.97 181.15 1de6 h LEU 212 N 0.87 0.88 -0.11 3.04 5.85 0.12 0.38 115.31 126.34 1de6 h LEU 212 Ca 0.16 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1de6 h LEU 212 Cb 0.55 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1de6 h LEU 212 CO 0.03 0.88 -0.10 0.25 -0.34 0.00 0.00 178.44 179.17 1de6 h LEU 213 N 0.83 -0.30 -0.90 2.25 5.85 -0.68 -0.43 115.31 121.92 1de6 h LEU 213 Ca 0.18 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1de6 h LEU 213 Cb 0.35 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1de6 h LEU 213 CO 0.00 -0.13 0.32 0.00 -0.34 0.00 0.00 178.44 178.29 1de6 h ALA 214 N 0.97 1.13 -0.55 1.25 0.00 -1.30 -0.42 119.26 120.35 1de6 h ALA 214 Ca 0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1de6 h ALA 214 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1de6 h ALA 214 CO -0.18 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.67 1de6 h ALA 215 N 1.25 0.92 -0.29 0.00 0.00 -0.26 -1.69 119.26 119.19 1de6 h ALA 215 Ca 0.26 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1de6 h ALA 215 Cb 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1de6 h ALA 215 CO -0.02 0.64 -0.37 -0.07 0.00 0.00 0.00 179.25 179.43 1de6 h LEU 216 N 0.88 0.71 -0.78 0.00 3.38 -0.75 0.18 115.31 118.93 1de6 h LEU 216 Ca 0.16 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1de6 h LEU 216 Cb 0.55 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1de6 h LEU 216 CO 0.03 1.01 0.37 0.44 0.09 0.00 0.00 178.44 180.38 1de6 h ASP 217 N 0.56 1.03 -0.62 -0.43 3.32 -0.77 -1.25 116.42 118.26 1de6 h ASP 217 Ca 0.05 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1de6 h ASP 217 Cb 0.89 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1de6 h ASP 217 CO 0.08 0.88 0.07 -0.08 -1.72 0.00 0.00 179.24 178.47 1de6 h GLU 218 N 1.11 1.05 -0.48 3.56 4.81 -0.86 -2.29 114.58 121.47 1de6 h GLU 218 Ca 0.27 -0.30 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1de6 h GLU 218 Cb 0.13 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1de6 h GLU 218 CO -0.03 0.99 0.32 0.28 -0.73 0.00 0.00 179.01 179.84 1de6 h VAL 219 N 0.95 0.97 -0.49 0.32 2.07 -0.02 -2.33 116.25 117.73 1de6 h VAL 219 Ca 0.19 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1de6 h VAL 219 Cb 0.47 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1de6 h VAL 219 CO 0.02 0.07 0.00 2.30 0.02 0.00 0.00 177.57 179.98 1de6 n ILE 220 N -4.47 0.77 0.22 4.57 -5.35 -0.53 -4.48 119.36 110.09 1de6 n ILE 220 Ca 0.06 -0.89 0.10 0.00 -0.27 0.00 0.00 62.75 61.76 1de6 n ILE 220 Cb 0.25 0.71 0.66 0.00 -1.74 0.00 0.00 39.64 39.52 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 3.67 0.00 -3.43 7.28 4.64 -0.84 -3.40 113.55 121.46 1de6 h SER 221 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1de6 h SER 221 Cb 0.89 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.92 1de6 h SER 221 CO 0.00 0.00 0.87 -0.70 -0.87 0.00 0.00 176.83 176.13 1de6 s GLU 222 N -5.04 3.96 -0.16 4.77 2.12 -1.26 -4.97 118.70 118.12 1de6 s GLU 222 Ca -0.05 0.91 -0.29 0.00 0.36 0.00 0.00 54.97 55.90 1de6 s GLU 222 Cb 0.17 -3.79 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1de6 s GLU 222 CO 0.67 -1.05 1.34 0.15 -0.54 0.00 0.00 175.26 175.83 1de6 s LYS 223 N 3.90 4.20 0.37 4.30 3.01 -1.26 -4.99 119.74 129.26 1de6 s LYS 223 Ca 0.46 1.72 0.08 0.00 -1.01 0.00 0.00 55.97 57.22 1de6 s LYS 223 Cb -0.11 -3.81 -0.04 0.00 -1.01 0.00 0.00 37.83 32.86 1de6 s LYS 223 CO 0.20 -0.77 0.17 -0.51 0.51 0.00 0.00 175.35 174.96 1de6 s LEU 224 N 3.68 3.22 -0.23 3.17 1.43 -1.26 -5.07 118.68 123.61 1de6 s LEU 224 Ca 0.58 -0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1de6 s LEU 224 Cb -0.23 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1de6 s LEU 224 CO 0.18 -0.40 1.36 0.21 0.23 0.00 0.00 176.35 177.92 1de6 s ASN 225 N -3.89 6.72 0.66 2.29 3.84 -1.26 -4.87 114.94 118.42 1de6 s ASN 225 Ca 0.40 1.49 0.43 0.00 0.21 0.00 0.00 52.86 55.38 1de6 s ASN 225 Cb -0.01 -2.54 2.33 0.00 -0.55 0.00 0.00 41.25 40.49 1de6 s ASN 225 CO 0.23 -0.99 2.35 1.55 -2.79 0.00 0.00 177.10 177.44 1de6 h PRO 226 N 9.17 0.00 0.00 0.43 0.13 -1.99 1.44 132.00 141.18 1de6 h PRO 226 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1de6 h PRO 226 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1de6 h PRO 226 CO 1.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.77 1de6 n ALA 227 N -2.11 2.05 0.03 -0.56 0.00 -1.26 -3.68 120.51 114.98 1de6 n ALA 227 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.44 1de6 n ALA 227 Cb 0.08 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 1de6 n ALA 227 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1de6 n HIS 228 N -2.14 0.00 -3.76 0.00 8.25 0.47 -3.39 115.22 114.65 1de6 n HIS 228 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1de6 n HIS 228 Cb 0.34 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.15 -0.23 -0.01 4.41 5.65 0.06 -1.49 115.29 121.53 1de6 s HIS 229 Ca -0.01 0.42 0.01 0.00 0.25 0.00 0.00 55.06 55.73 1de6 s HIS 229 Cb 0.03 0.10 0.00 0.00 -1.18 0.00 0.00 32.58 31.54 1de6 s HIS 229 CO 0.18 -0.34 -0.04 0.42 -0.65 0.00 0.00 174.74 174.30 1de6 s ILE 230 N -0.97 0.37 -0.17 0.89 1.01 -0.54 -4.13 121.20 117.65 1de6 s ILE 230 Ca -0.10 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 1de6 s ILE 230 Cb -0.05 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 1de6 s ILE 230 CO 0.03 0.13 0.26 -1.81 0.00 0.00 0.00 174.94 173.55 1de6 s ASP 231 N 0.17 6.38 0.06 3.58 1.01 -1.26 0.54 116.67 127.16 1de6 s ASP 231 Ca -0.02 0.44 0.08 0.00 0.71 0.00 0.00 52.55 53.76 1de6 s ASP 231 Cb -0.05 -2.16 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 1de6 s ASP 231 CO -0.00 0.11 -0.22 0.00 0.21 0.00 0.00 175.17 175.27 1de6 s ALA 232 N 0.49 1.88 -0.07 5.23 0.00 0.14 -0.84 121.76 128.58 1de6 s ALA 232 Ca 0.15 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1de6 s ALA 232 Cb -0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1de6 s ALA 232 CO 0.03 0.42 -0.20 0.14 0.00 0.00 0.00 175.76 176.14 1de6 s VAL 233 N -0.90 2.51 -0.30 0.00 -7.23 -0.96 -0.38 120.40 113.14 1de6 s VAL 233 Ca 0.08 -0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 59.33 1de6 s VAL 233 Cb -0.09 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 34.92 1de6 s VAL 233 CO 0.03 0.56 0.02 -0.70 -0.31 0.00 0.00 175.10 174.70 1de6 s GLU 234 N -0.15 2.56 0.82 4.82 2.12 -0.16 -0.53 118.70 128.17 1de6 s GLU 234 Ca -0.03 -1.19 -0.11 0.00 0.36 0.00 0.00 54.97 54.00 1de6 s GLU 234 Cb -0.14 -3.23 0.08 0.00 0.26 0.00 0.00 34.13 31.10 1de6 s GLU 234 CO 0.04 -0.59 1.09 -1.54 -0.54 0.00 0.00 175.26 173.72 1de6 s SER 235 N 1.31 4.26 -0.12 -1.70 1.04 -1.25 -4.71 113.70 112.52 1de6 s SER 235 Ca -0.03 1.40 -0.23 0.00 0.48 0.00 0.00 55.95 57.57 1de6 s SER 235 Cb -0.19 -2.13 0.06 0.00 0.10 0.00 0.00 66.02 63.85 1de6 s SER 235 CO -0.00 -2.13 0.57 -0.75 0.98 0.00 0.00 173.24 171.90 1de6 s LYS 236 N -5.07 0.81 -0.12 4.02 2.20 -1.04 -4.77 119.74 115.76 1de6 s LYS 236 Ca 0.61 0.44 -0.19 0.00 -0.36 0.00 0.00 55.97 56.48 1de6 s LYS 236 Cb -0.16 0.39 -0.26 0.00 -1.51 0.00 0.00 37.83 36.29 1de6 s LYS 236 CO 0.55 -0.19 0.54 1.25 -0.36 0.00 0.00 175.35 177.15 1de6 h LEU 237 N 4.20 0.28 -7.47 5.43 5.85 -1.66 -3.41 115.31 118.53 1de6 h LEU 237 Ca -0.28 -0.82 0.12 0.00 0.84 0.00 0.00 57.88 57.74 1de6 h LEU 237 Cb 1.16 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.00 1de6 h LEU 237 CO 0.27 1.51 0.41 0.72 -0.34 0.00 0.00 178.44 181.01 1de6 s PHE 238 N -2.42 -0.24 0.11 1.25 -0.71 -1.26 -4.43 117.98 110.28 1de6 s PHE 238 Ca -0.21 -0.03 -0.04 0.00 -1.04 0.00 0.00 56.93 55.61 1de6 s PHE 238 Cb 0.04 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.43 1de6 s PHE 238 CO 0.73 -0.82 0.12 0.20 -1.34 0.00 0.00 175.22 174.11 1de6 s GLY 239 N -2.80 0.60 0.17 1.99 0.00 -1.21 -4.81 107.32 101.27 1de6 s GLY 239 Ca 0.09 -1.13 -0.32 0.00 0.00 0.00 0.00 44.72 43.36 1de6 s GLY 239 CO -0.02 -1.13 1.70 -0.42 0.00 0.00 0.00 173.10 173.23 1de6 s ILE 240 N -3.97 2.36 0.00 0.90 -1.09 -0.54 -0.34 121.20 118.52 1de6 s ILE 240 Ca 0.16 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 1de6 s ILE 240 Cb 0.06 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 1de6 s ILE 240 CO -0.03 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 1de6 n GLY 241 N 3.98 0.61 2.72 6.18 0.00 -1.26 -4.01 105.19 113.41 1de6 n GLY 241 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 0.91 2.77 0.18 4.61 0.00 0.54 -3.39 120.51 126.14 1de6 n ALA 242 Ca 0.00 -1.58 0.05 0.00 0.00 0.00 0.00 53.44 51.91 1de6 n ALA 242 Cb 0.00 -0.84 0.49 0.00 0.00 0.00 0.00 19.45 19.09 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 1.55 0.11 0.00 0.00 3.07 -1.36 -3.21 114.58 114.74 1de6 h GLU 243 Ca -0.35 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.37 1de6 h GLU 243 Cb 1.29 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 1de6 h GLU 243 CO -0.06 0.22 -1.08 0.77 -1.40 0.00 0.00 179.01 177.45 1de6 h SER 244 N 0.11 0.00 -3.95 1.42 0.02 -0.37 -3.45 113.55 107.33 1de6 h SER 244 Ca 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1de6 h SER 244 Cb 0.25 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.57 1de6 h SER 244 CO 0.01 0.47 0.04 -0.47 -1.14 0.00 0.00 176.83 175.74 1de6 s TYR 245 N -3.00 -0.71 -0.10 3.45 5.04 -0.94 -4.96 117.35 116.12 1de6 s TYR 245 Ca -0.01 1.73 0.01 0.00 -2.44 0.00 0.00 57.07 56.36 1de6 s TYR 245 Cb 0.08 0.25 0.02 0.00 0.35 0.00 0.00 41.96 42.66 1de6 s TYR 245 CO 0.79 -0.34 -0.11 0.99 -1.34 0.00 0.00 175.55 175.53 1de6 s THR 246 N 0.37 1.23 0.09 4.34 2.01 -1.26 -0.28 115.64 122.14 1de6 s THR 246 Ca -0.00 -0.46 -0.34 0.00 0.31 0.00 0.00 61.69 61.20 1de6 s THR 246 Cb -0.05 -1.17 -0.15 0.00 0.01 0.00 0.00 72.50 71.15 1de6 s THR 246 CO 0.00 0.39 1.58 0.58 -0.69 0.00 0.00 174.62 176.49 1de6 h VAL 247 N 6.06 0.10 -0.77 3.82 2.07 -1.77 -3.30 116.25 122.46 1de6 h VAL 247 Ca -0.32 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.52 1de6 h VAL 247 Cb 1.15 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 1de6 h VAL 247 CO 0.46 0.00 2.33 0.61 0.02 0.00 0.00 177.57 180.99 1de6 n GLY 248 N -1.52 2.89 3.96 2.17 0.00 -1.26 -4.85 105.19 106.58 1de6 n GLY 248 Ca -0.11 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.16 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 4.03 4.38 0.11 1.61 1.04 -1.25 -2.51 113.70 121.12 1de6 s SER 249 Ca 0.53 0.06 -0.29 0.00 0.48 0.00 0.00 55.95 56.72 1de6 s SER 249 Cb 0.05 -0.53 -0.09 0.00 0.10 0.00 0.00 66.02 65.56 1de6 s SER 249 CO 0.05 -1.85 1.61 -1.13 0.98 0.00 0.00 173.24 172.90 1de6 h ASN 250 N -0.68 -1.05 -0.49 7.02 -1.24 -1.93 -2.15 115.58 115.07 1de6 h ASN 250 Ca -0.41 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 56.69 1de6 h ASN 250 Cb 1.28 0.40 -0.03 0.00 0.73 0.00 0.00 38.32 40.70 1de6 h ASN 250 CO 0.48 -0.44 0.20 -0.33 -1.29 0.00 0.00 177.43 176.05 1de6 h GLU 251 N -0.58 0.79 0.11 6.67 3.07 -1.98 0.03 114.58 122.70 1de6 h GLU 251 Ca 0.03 -0.13 0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1de6 h GLU 251 Cb 0.62 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 1de6 h GLU 251 CO -0.22 0.66 -0.15 0.35 -1.40 0.00 0.00 179.01 178.25 1de6 h PHE 252 N 0.78 -0.39 0.00 4.33 3.57 -1.82 -0.73 116.94 122.67 1de6 h PHE 252 Ca 0.18 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1de6 h PHE 252 Cb 0.18 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1de6 h PHE 252 CO 0.01 -0.23 -0.54 1.88 -2.23 0.00 0.00 178.31 177.21 1de6 h TYR 253 N -0.31 0.00 -0.24 0.41 0.05 -1.27 0.30 116.97 115.90 1de6 h TYR 253 Ca 0.01 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1de6 h TYR 253 Cb 0.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1de6 h TYR 253 CO -0.15 0.54 -0.00 1.98 -1.05 0.00 0.00 178.16 179.47 1de6 h MET 254 N 0.00 0.43 -0.41 4.88 4.05 -0.90 0.45 114.93 123.43 1de6 h MET 254 Ca -0.01 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 1de6 h MET 254 Cb 1.04 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.78 1de6 h MET 254 CO 0.07 0.61 0.19 0.78 0.23 0.00 0.00 176.91 178.79 1de6 h GLY 255 N 0.20 0.64 0.95 1.39 0.00 -0.96 -1.00 103.07 104.30 1de6 h GLY 255 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1de6 h GLY 255 CO 0.01 0.31 -0.24 -1.82 0.00 0.00 0.00 176.54 174.80 1de6 h TYR 256 N 0.53 -0.63 -0.89 5.60 3.20 -0.11 0.84 116.97 125.50 1de6 h TYR 256 Ca 0.14 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1de6 h TYR 256 Cb 0.13 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 1de6 h TYR 256 CO -0.01 -0.38 0.58 0.00 -1.64 0.00 0.00 178.16 176.71 1de6 h ALA 257 N -0.11 1.56 -0.24 1.82 0.00 -0.07 0.16 119.26 122.38 1de6 h ALA 257 Ca -0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1de6 h ALA 257 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1de6 h ALA 257 CO 0.08 0.30 -0.12 1.15 0.00 0.00 0.00 179.25 180.65 1de6 h THR 258 N 0.97 1.30 -0.08 0.00 2.02 -1.00 0.13 112.91 116.26 1de6 h THR 258 Ca 0.39 -1.20 -0.15 0.00 0.77 0.00 0.00 66.41 66.22 1de6 h THR 258 Cb 0.26 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1de6 h THR 258 CO -0.15 0.37 -0.62 0.77 0.37 0.00 0.00 175.52 176.26 1de6 h SER 259 N 0.22 0.35 -0.14 4.18 4.64 -0.20 -3.25 113.55 119.35 1de6 h SER 259 Ca 0.05 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1de6 h SER 259 Cb 0.63 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1de6 h SER 259 CO 0.04 0.88 0.00 0.54 -0.87 0.00 0.00 176.83 177.42 1de6 n ARG 260 N -3.87 1.63 -3.81 4.77 3.00 0.50 -4.99 116.66 113.89 1de6 n ARG 260 Ca -0.03 -1.67 -0.26 0.00 -0.01 0.00 0.00 57.85 55.88 1de6 n ARG 260 Cb 0.63 -1.33 0.03 0.00 0.00 0.00 0.00 32.46 31.79 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 0.93 -5.20 -2.83 5.56 1.13 -0.02 -5.00 117.38 111.95 1de6 n GLN 261 Ca 0.11 0.61 -0.21 0.00 -1.94 0.00 0.00 57.00 55.56 1de6 n GLN 261 Cb 0.43 -5.31 0.08 0.00 0.11 0.00 0.00 30.24 25.55 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 -3.50 2.15 0.55 5.09 -4.23 -0.87 -4.73 115.64 110.10 1de6 s THR 262 Ca 0.32 -0.82 -0.10 0.00 -1.18 0.00 0.00 61.69 59.91 1de6 s THR 262 Cb -0.16 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 1de6 s THR 262 CO 0.82 0.00 0.94 0.00 -0.54 0.00 0.00 174.62 175.84 1de6 s ALA 263 N -2.88 3.19 -0.14 3.99 0.00 -0.02 -4.16 121.76 121.74 1de6 s ALA 263 Ca 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1de6 s ALA 263 Cb -0.05 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 1de6 s ALA 263 CO 0.41 -0.48 -0.09 -1.17 0.00 0.00 0.00 175.76 174.44 1de6 s LEU 264 N -4.80 2.97 -0.25 0.00 2.96 -0.42 -2.27 118.68 116.86 1de6 s LEU 264 Ca 0.53 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 54.08 1de6 s LEU 264 Cb -0.11 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1de6 s LEU 264 CO 0.46 0.17 0.28 0.00 -1.32 0.00 0.00 176.35 175.95 1de6 s LEU 266 N 1.63 3.13 -0.25 0.00 1.43 0.59 -3.95 118.68 121.25 1de6 s LEU 266 Ca 0.12 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1de6 s LEU 266 Cb -0.15 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1de6 s LEU 266 CO 0.09 -0.04 0.08 -0.62 0.23 0.00 0.00 176.35 176.08 1de6 s ASP 267 N 1.51 5.25 0.65 2.29 2.15 -1.26 -0.14 116.67 127.11 1de6 s ASP 267 Ca 0.05 -0.17 0.39 0.00 0.43 0.00 0.00 52.55 53.26 1de6 s ASP 267 Cb -0.15 -1.95 2.20 0.00 -0.30 0.00 0.00 42.92 42.73 1de6 s ASP 267 CO -0.01 -0.03 2.30 0.00 -0.17 0.00 0.00 175.17 177.27 1de6 h ALA 268 N 8.17 1.19 -0.24 3.66 0.00 -1.58 -1.47 119.26 128.99 1de6 h ALA 268 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1de6 h ALA 268 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1de6 h ALA 268 CO 0.58 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1de6 n GLY 269 N -1.17 1.00 1.50 0.00 0.00 -1.26 -4.55 105.19 100.72 1de6 n GLY 269 Ca -0.03 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 0.96 1.67 -4.09 1.61 8.25 -0.55 -4.29 115.22 118.78 1de6 n HIS 270 Ca 0.17 -0.87 -0.05 0.00 -0.26 0.00 0.00 57.72 56.72 1de6 n HIS 270 Cb 0.49 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 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 0.04 0.11 -1.74 4.41 3.01 -1.26 -1.72 117.46 120.32 1de6 n PHE 271 Ca 0.27 -0.35 -0.30 0.00 1.01 0.00 0.00 57.45 58.08 1de6 n PHE 271 Cb 1.10 -0.05 0.07 0.00 -0.01 0.00 0.00 39.48 40.60 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 -1.22 3.08 0.31 1.38 3.76 -1.26 -4.87 115.29 116.46 1de6 s HIS 272 Ca 0.00 1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 55.69 1de6 s HIS 272 Cb -0.00 -3.12 -0.11 0.00 1.11 0.00 0.00 32.58 30.46 1de6 s HIS 272 CO 0.00 -1.48 1.58 -2.14 -0.85 0.00 0.00 174.74 171.85 1de6 s PRO 273 N -5.28 4.12 0.00 8.40 0.02 -1.26 -0.57 135.00 140.43 1de6 s PRO 273 Ca 0.60 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.20 1de6 s PRO 273 Cb -0.13 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1de6 s PRO 273 CO 0.53 -0.62 0.00 0.25 -0.33 0.00 0.00 177.00 176.83 1de6 n THR 274 N 1.93 0.00 -2.38 0.99 -2.24 -1.26 -4.99 114.28 106.32 1de6 n THR 274 Ca 0.07 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1de6 n THR 274 Cb 0.38 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.03 4.56 -0.03 -0.78 2.12 0.27 -5.04 118.70 119.77 1de6 s GLU 275 Ca 0.00 1.90 0.04 0.00 0.36 0.00 0.00 54.97 57.27 1de6 s GLU 275 Cb 0.00 -3.17 -0.00 0.00 0.26 0.00 0.00 34.13 31.21 1de6 s GLU 275 CO 0.00 0.08 -0.13 0.14 -0.54 0.00 0.00 175.26 174.80 1de6 s VAL 276 N -0.97 1.11 -0.12 3.70 -7.23 -1.26 -4.78 120.40 110.86 1de6 s VAL 276 Ca 0.47 -0.56 0.26 0.00 -1.81 0.00 0.00 61.98 60.34 1de6 s VAL 276 Cb -0.34 -0.95 0.32 0.00 0.56 0.00 0.00 36.38 35.96 1de6 s VAL 276 CO 0.43 0.33 1.77 0.16 -0.31 0.00 0.00 175.10 177.47 1de6 h ILE 277 N 5.17 0.18 -0.48 -0.62 3.07 -1.91 -2.99 117.51 119.93 1de6 h ILE 277 Ca -0.33 -0.96 0.11 0.00 1.55 0.00 0.00 64.86 65.23 1de6 h ILE 277 Cb 1.17 1.82 -0.02 0.00 -0.27 0.00 0.00 36.82 39.52 1de6 h ILE 277 CO 0.48 0.08 0.33 0.77 -1.05 0.00 0.00 178.15 178.77 1de6 h SER 278 N 0.00 0.12 0.58 2.16 4.64 -1.90 0.14 113.55 119.29 1de6 h SER 278 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1de6 h SER 278 Cb 0.81 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1de6 h SER 278 CO 0.01 0.07 -0.74 -0.78 -0.87 0.00 0.00 176.83 174.53 1de6 h ASP 279 N 0.14 0.15 0.57 4.97 3.58 -1.90 -3.28 116.42 120.64 1de6 h ASP 279 Ca 0.23 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 1de6 h ASP 279 Cb 0.71 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 1de6 h ASP 279 CO -0.03 0.83 -0.45 0.11 -2.88 0.00 0.00 179.24 176.82 1de6 h LYS 280 N 0.08 0.00 -0.15 0.28 1.57 -0.81 -3.34 116.57 114.20 1de6 h LYS 280 Ca -0.02 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1de6 h LYS 280 Cb 1.30 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.54 1de6 h LYS 280 CO 0.11 0.45 -0.41 0.82 -0.57 0.00 0.00 179.45 179.85 1de6 h ILE 281 N 0.00 0.16 0.00 1.86 2.04 -1.54 0.17 117.51 120.19 1de6 h ILE 281 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1de6 h ILE 281 Cb 0.86 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1de6 h ILE 281 CO 0.06 0.00 -0.15 0.77 0.00 0.00 0.00 178.15 178.82 1de6 h SER 282 N -0.47 0.00 0.03 1.72 4.64 -1.80 -1.32 113.55 116.35 1de6 h SER 282 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1de6 h SER 282 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1de6 h SER 282 CO -0.40 0.15 -0.01 0.00 -0.87 0.00 0.00 176.83 175.70 1de6 h ALA 283 N 1.85 -0.04 -0.93 5.18 0.00 -1.41 -3.34 119.26 120.57 1de6 h ALA 283 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1de6 h ALA 283 Cb 0.32 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1de6 h ALA 283 CO 0.02 -0.16 0.59 0.00 0.00 0.00 0.00 179.25 179.70 1de6 h ALA 284 N 0.15 1.18 0.00 0.00 0.00 -0.74 -2.19 119.26 117.66 1de6 h ALA 284 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1de6 h ALA 284 Cb 0.67 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1de6 h ALA 284 CO 0.01 0.61 0.14 0.00 0.00 0.00 0.00 179.25 180.01 1de6 h MET 285 N 1.27 0.00 0.00 0.00 3.00 -1.36 0.86 114.93 118.70 1de6 h MET 285 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 59.70 60.04 1de6 h MET 285 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.50 1de6 h MET 285 CO -0.07 0.00 0.00 1.28 0.00 0.00 0.00 176.91 178.12 1de6 n LEU 286 N -2.95 0.00 0.00 -0.10 4.77 -0.82 -4.16 117.00 113.73 1de6 n LEU 286 Ca -0.03 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1de6 n LEU 286 Cb 0.20 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1de6 n LEU 286 CO 0.17 -0.01 -0.32 -1.22 -1.33 0.00 0.00 177.39 174.67 1de6 n TYR 287 N -1.37 0.00 -4.31 -1.77 4.01 0.29 -5.06 117.16 108.94 1de6 n TYR 287 Ca 0.11 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.55 1de6 n TYR 287 Cb 0.27 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.53 3.25 0.22 -0.72 -7.23 -0.44 -4.69 120.40 109.27 1de6 s VAL 288 Ca 0.00 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1de6 s VAL 288 Cb 0.00 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.51 1de6 s VAL 288 CO 0.00 0.16 1.67 1.55 -0.31 0.00 0.00 175.10 178.17 1de6 h PRO 289 N 3.82 0.84 -3.74 4.82 0.13 -1.85 -3.42 132.00 132.60 1de6 h PRO 289 Ca -0.49 -0.29 -0.08 0.00 -0.87 0.00 0.00 66.00 64.27 1de6 h PRO 289 Cb 1.17 -0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 1de6 h PRO 289 CO 0.51 0.91 -0.32 -1.14 -0.23 0.00 0.00 178.00 177.73 1de6 s GLN 290 N -4.79 0.88 -0.03 0.86 0.74 -1.26 -4.84 119.66 111.22 1de6 s GLN 290 Ca -0.10 -0.92 0.06 0.00 0.05 0.00 0.00 55.36 54.46 1de6 s GLN 290 Cb 0.14 0.36 -0.01 0.00 1.10 0.00 0.00 33.01 34.60 1de6 s GLN 290 CO 0.83 -0.29 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.55 1de6 s LEU 291 N -2.85 2.02 -0.24 3.68 1.43 0.11 -1.31 118.68 121.52 1de6 s LEU 291 Ca 0.05 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1de6 s LEU 291 Cb 0.04 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 1de6 s LEU 291 CO -0.11 0.24 0.02 -0.22 0.23 0.00 0.00 176.35 176.51 1de6 s LEU 292 N -0.29 3.22 -0.22 1.79 2.96 0.44 0.83 118.68 127.41 1de6 s LEU 292 Ca 0.02 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1de6 s LEU 292 Cb -0.11 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1de6 s LEU 292 CO 0.01 -0.03 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.16 1de6 s LEU 293 N 1.56 2.78 -0.37 -0.68 1.43 0.18 -0.30 118.68 123.28 1de6 s LEU 293 Ca 0.06 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 1de6 s LEU 293 Cb -0.15 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1de6 s LEU 293 CO 0.01 -0.05 0.45 -1.00 0.23 0.00 0.00 176.35 175.98 1de6 s HIS 294 N 1.38 3.18 -0.15 0.29 3.76 0.80 -0.69 115.29 123.86 1de6 s HIS 294 Ca 0.04 -0.03 -0.19 0.00 -0.15 0.00 0.00 55.06 54.72 1de6 s HIS 294 Cb -0.15 -2.84 -0.03 0.00 1.11 0.00 0.00 32.58 30.67 1de6 s HIS 294 CO -0.06 -0.55 0.55 0.08 -0.85 0.00 0.00 174.74 173.90 1de6 s VAL 295 N 2.22 5.11 0.01 -0.90 1.01 0.55 -1.63 120.40 126.77 1de6 s VAL 295 Ca 0.15 1.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.90 1de6 s VAL 295 Cb -0.16 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.41 1de6 s VAL 295 CO 0.13 0.23 0.65 -0.55 0.00 0.00 0.00 175.10 175.56 1de6 s SER 296 N 0.93 -0.63 -0.27 3.32 0.15 -1.26 -1.59 113.70 114.35 1de6 s SER 296 Ca 0.27 0.51 -0.02 0.00 0.70 0.00 0.00 55.95 57.41 1de6 s SER 296 Cb -0.16 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1de6 s SER 296 CO 0.11 -0.71 -0.02 -0.60 1.20 0.00 0.00 173.24 173.22 1de6 s ARG 297 N -1.90 2.75 -0.20 5.44 3.52 -0.68 -4.06 118.95 123.83 1de6 s ARG 297 Ca -0.08 -1.05 -0.20 0.00 -0.13 0.00 0.00 55.73 54.27 1de6 s ARG 297 Cb -0.00 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 1de6 s ARG 297 CO 0.04 -0.47 0.61 -1.25 -0.81 0.00 0.00 175.30 173.41 1de6 s PRO 298 N 1.33 4.21 -0.53 5.12 0.04 -1.26 -0.74 135.00 143.17 1de6 s PRO 298 Ca -0.01 0.58 -0.06 0.00 0.04 0.00 0.00 61.00 61.54 1de6 s PRO 298 Cb -0.18 -3.57 0.14 0.00 0.04 0.00 0.00 34.50 30.93 1de6 s PRO 298 CO -0.02 -0.22 0.37 0.08 0.04 0.00 0.00 177.00 177.24 1de6 s VAL 299 N 1.85 3.95 0.00 -0.36 1.01 -1.26 -4.63 120.40 120.96 1de6 s VAL 299 Ca 0.28 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 60.02 1de6 s VAL 299 Cb -0.16 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1de6 s VAL 299 CO 0.10 -0.80 0.00 0.54 0.00 0.00 0.00 175.10 174.94 1de6 n ARG 300 N 4.36 0.00 -3.92 2.72 1.74 -1.26 -4.62 116.66 115.69 1de6 n ARG 300 Ca -0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.06 1de6 n ARG 300 Cb 0.41 -3.34 0.02 0.00 -1.02 0.00 0.00 32.46 28.52 1de6 n ARG 300 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1de6 s TRP 301 N -2.37 0.06 -0.77 -1.55 1.48 -1.26 -5.00 118.94 109.53 1de6 s TRP 301 Ca 0.00 -0.38 -0.07 0.00 -1.06 0.00 0.00 56.10 54.58 1de6 s TRP 301 Cb 0.00 0.66 -0.06 0.00 -1.16 0.00 0.00 33.47 32.91 1de6 s TRP 301 CO 0.00 -0.73 1.94 -3.47 -4.06 0.00 0.00 176.95 170.63 1de6 n ASP 302 N -1.19 3.96 0.15 -2.66 2.03 -1.26 -4.44 116.55 113.14 1de6 n ASP 302 Ca -0.01 -2.33 0.13 0.00 0.52 0.00 0.00 54.79 53.10 1de6 n ASP 302 Cb 0.59 -1.02 0.51 0.00 -0.72 0.00 0.00 41.12 40.48 1de6 n ASP 302 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1de6 h SER 303 N 6.78 0.00 -5.18 1.67 4.64 -1.82 -3.47 113.55 116.17 1de6 h SER 303 Ca 0.42 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.33 1de6 h SER 303 Cb 0.21 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.36 1de6 h SER 303 CO 1.47 0.00 -0.64 0.47 -0.87 0.00 0.00 176.83 177.26 1de6 n ASP 304 N -2.37 -5.86 -4.83 4.97 8.00 -1.23 -4.79 116.55 110.43 1de6 n ASP 304 Ca 0.02 -0.43 -0.32 0.00 0.71 0.00 0.00 54.79 54.78 1de6 n ASP 304 Cb 0.26 -4.70 0.01 0.00 -0.02 0.00 0.00 41.12 36.68 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 -3.21 3.30 0.35 1.24 3.76 0.08 -0.84 115.29 119.96 1de6 s HIS 305 Ca 0.44 1.42 -0.29 0.00 -0.15 0.00 0.00 55.06 56.48 1de6 s HIS 305 Cb -0.20 -2.85 -0.11 0.00 1.11 0.00 0.00 32.58 30.53 1de6 s HIS 305 CO 0.54 -0.87 1.49 0.28 -0.85 0.00 0.00 174.74 175.33 1de6 n VAL 306 N -2.45 1.69 -1.90 -0.90 0.31 -1.26 -1.69 118.33 112.14 1de6 n VAL 306 Ca 0.07 -0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 1de6 n VAL 306 Cb 0.54 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 1de6 n VAL 306 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1de6 s VAL 307 N -0.77 2.87 0.24 2.52 1.01 -1.26 -4.57 120.40 120.43 1de6 s VAL 307 Ca 0.57 0.41 0.07 0.00 0.00 0.00 0.00 61.98 63.03 1de6 s VAL 307 Cb -0.50 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1de6 s VAL 307 CO 0.59 0.01 0.16 -0.76 0.00 0.00 0.00 175.10 175.10 1de6 s LEU 308 N 2.33 3.74 -1.00 3.92 1.43 -1.26 -4.11 118.68 123.74 1de6 s LEU 308 Ca 0.74 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.34 1de6 s LEU 308 Cb -0.42 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.56 1de6 s LEU 308 CO 0.33 -0.01 1.48 -0.22 0.23 0.00 0.00 176.35 178.16 1de6 s LEU 309 N -3.68 3.46 0.45 1.79 2.96 -1.26 -4.60 118.68 117.80 1de6 s LEU 309 Ca 0.32 -1.33 0.03 0.00 -0.22 0.00 0.00 54.13 52.93 1de6 s LEU 309 Cb -0.08 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 1de6 s LEU 309 CO 0.24 -1.63 0.12 1.51 -1.32 0.00 0.00 176.35 175.28 1de6 s ASP 310 N 5.17 3.15 0.15 3.68 1.47 -1.26 -5.01 116.67 124.02 1de6 s ASP 310 Ca 0.47 -1.74 -0.22 0.00 1.18 0.00 0.00 52.55 52.24 1de6 s ASP 310 Cb -0.01 0.64 0.04 0.00 -0.34 0.00 0.00 42.92 43.25 1de6 s ASP 310 CO -0.08 -0.99 1.62 0.44 0.68 0.00 0.00 175.17 176.84 1de6 h ASP 311 N 1.63 -0.82 0.39 2.11 3.32 -1.99 -1.37 116.42 119.69 1de6 h ASP 311 Ca -0.35 0.15 -0.20 0.00 0.02 0.00 0.00 57.03 56.65 1de6 h ASP 311 Cb 1.29 0.39 -0.00 0.00 0.22 0.00 0.00 39.33 41.22 1de6 h ASP 311 CO 0.57 -0.28 -0.84 -0.08 -1.72 0.00 0.00 179.24 176.89 1de6 h GLU 312 N -0.24 0.33 -0.42 3.56 4.57 -1.97 -0.83 114.58 119.59 1de6 h GLU 312 Ca 0.15 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 1de6 h GLU 312 Cb 0.47 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1de6 h GLU 312 CO -0.42 1.00 0.19 1.15 -1.18 0.00 0.00 179.01 179.75 1de6 h THR 313 N 0.20 1.18 -0.74 0.32 2.02 -1.77 -0.55 112.91 113.58 1de6 h THR 313 Ca -0.05 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 1de6 h THR 313 Cb 1.45 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1de6 h THR 313 CO 0.14 0.20 0.24 -0.61 0.37 0.00 0.00 175.52 175.86 1de6 h GLN 314 N 0.53 1.14 -0.90 6.66 5.75 -1.17 -1.58 115.11 125.55 1de6 h GLN 314 Ca 0.14 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1de6 h GLN 314 Cb 0.14 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 1de6 h GLN 314 CO -0.02 0.97 0.49 0.00 -2.65 0.00 0.00 178.83 177.62 1de6 h ALA 315 N 1.12 1.15 -0.12 3.38 0.00 -0.80 -0.83 119.26 123.17 1de6 h ALA 315 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1de6 h ALA 315 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1de6 h ALA 315 CO -0.01 0.66 0.05 0.82 0.00 0.00 0.00 179.25 180.77 1de6 h ILE 316 N 1.26 1.14 -0.48 0.00 2.04 -0.72 -0.95 117.51 119.80 1de6 h ILE 316 Ca 0.32 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.84 1de6 h ILE 316 Cb 0.03 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1de6 h ILE 316 CO -0.05 0.12 0.12 0.00 0.00 0.00 0.00 178.15 178.34 1de6 h ALA 317 N 0.90 0.55 -0.79 1.87 0.00 -0.80 -2.21 119.26 118.78 1de6 h ALA 317 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1de6 h ALA 317 Cb 0.15 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1de6 h ALA 317 CO -0.00 -0.29 0.49 0.77 0.00 0.00 0.00 179.25 180.22 1de6 h SER 318 N 0.26 0.79 -0.44 0.00 0.02 -1.00 -0.91 113.55 112.28 1de6 h SER 318 Ca 0.24 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1de6 h SER 318 Cb 0.29 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1de6 h SER 318 CO -0.29 0.53 0.06 -0.33 -1.14 0.00 0.00 176.83 175.67 1de6 h GLU 319 N 0.94 0.73 0.03 3.45 4.39 -0.59 0.22 114.58 123.74 1de6 h GLU 319 Ca 0.33 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.84 1de6 h GLU 319 Cb 0.07 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1de6 h GLU 319 CO -0.14 0.76 -0.09 0.82 -1.16 0.00 0.00 179.01 179.21 1de6 h ILE 320 N 0.59 0.78 -0.12 3.13 2.04 -0.91 -2.56 117.51 120.46 1de6 h ILE 320 Ca 0.13 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 1de6 h ILE 320 Cb 0.39 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1de6 h ILE 320 CO 0.01 0.00 -0.02 0.58 0.00 0.00 0.00 178.15 178.72 1de6 h VAL 321 N -0.17 1.28 -0.83 1.67 2.07 -1.17 0.16 116.25 119.26 1de6 h VAL 321 Ca 0.02 -0.93 0.19 0.00 0.82 0.00 0.00 66.70 66.81 1de6 h VAL 321 Cb 0.20 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1de6 h VAL 321 CO -0.07 0.27 0.56 0.03 0.02 0.00 0.00 177.57 178.38 1de6 h ARG 322 N -0.08 0.31 -0.49 1.57 3.08 -0.47 1.00 114.38 119.31 1de6 h ARG 322 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1de6 h ARG 322 Cb 0.42 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1de6 h ARG 322 CO 0.01 0.21 0.00 0.72 -1.07 0.00 0.00 179.97 179.84 1de6 n HIS 323 N -4.46 0.63 -3.48 3.04 8.25 -0.97 -4.94 115.22 113.29 1de6 n HIS 323 Ca 0.17 -0.32 -0.26 0.00 -0.26 0.00 0.00 57.72 57.06 1de6 n HIS 323 Cb 0.68 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.82 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 1.53 -4.94 -0.95 0.41 2.03 0.34 -4.79 116.55 110.18 1de6 n ASP 324 Ca 0.21 -0.51 0.00 0.00 0.52 0.00 0.00 54.79 55.01 1de6 n ASP 324 Cb 0.61 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 37.02 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 -4.23 2.28 -0.31 -2.67 4.77 -0.03 -4.37 117.00 112.43 1de6 n LEU 325 Ca -0.02 -1.14 0.12 0.00 -0.03 0.00 0.00 56.01 54.95 1de6 n LEU 325 Cb 0.56 -0.41 0.35 0.00 -2.33 0.00 0.00 43.42 41.59 1de6 n LEU 325 CO 0.60 0.39 1.22 -0.26 -1.33 0.00 0.00 177.39 178.00 1de6 h PHE 326 N 0.35 0.92 0.10 -1.77 -1.00 -1.87 -2.89 116.94 110.78 1de6 h PHE 326 Ca 0.00 0.03 -0.26 0.00 2.81 0.00 0.00 57.97 60.55 1de6 h PHE 326 Cb 0.77 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1de6 h PHE 326 CO 0.00 0.29 -1.35 -0.44 -1.61 0.00 0.00 178.31 175.20 1de6 h ASP 327 N 0.74 0.32 0.69 2.17 3.32 -1.97 -3.39 116.42 118.30 1de6 h ASP 327 Ca 0.50 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1de6 h ASP 327 Cb 0.80 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1de6 h ASP 327 CO -0.27 1.59 0.00 0.54 -1.72 0.00 0.00 179.24 179.38 1de6 n ARG 328 N -4.00 0.16 -4.78 3.56 1.74 -1.22 -4.83 116.66 107.30 1de6 n ARG 328 Ca -0.25 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.57 1de6 n ARG 328 Cb 0.86 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.67 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 -2.81 2.75 -0.12 1.55 1.01 -1.09 0.05 120.40 121.74 1de6 s VAL 329 Ca 0.18 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1de6 s VAL 329 Cb 0.17 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1de6 s VAL 329 CO 0.43 0.42 -0.15 -1.00 0.00 0.00 0.00 175.10 174.79 1de6 s HIS 330 N -0.85 2.04 -0.28 5.22 3.76 0.24 -4.90 115.29 120.52 1de6 s HIS 330 Ca 0.13 -0.99 -0.13 0.00 -0.15 0.00 0.00 55.06 53.92 1de6 s HIS 330 Cb -0.10 -1.47 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 1de6 s HIS 330 CO 0.04 -0.51 0.30 0.42 -0.85 0.00 0.00 174.74 174.13 1de6 s ILE 331 N 1.06 5.23 0.10 0.60 1.01 -1.26 0.48 121.20 128.41 1de6 s ILE 331 Ca -0.05 0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 1de6 s ILE 331 Cb -0.15 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1de6 s ILE 331 CO -0.03 0.17 -0.00 -0.83 0.00 0.00 0.00 174.94 174.25 1de6 s GLY 332 N 1.69 0.79 -0.09 6.18 0.00 0.13 -0.61 107.32 115.41 1de6 s GLY 332 Ca 0.12 -1.37 -0.14 0.00 0.00 0.00 0.00 44.72 43.33 1de6 s GLY 332 CO 0.10 -1.38 0.33 1.08 0.00 0.00 0.00 173.10 173.23 1de6 s LEU 333 N -3.01 4.35 -0.41 0.66 1.43 -0.71 -0.33 118.68 120.65 1de6 s LEU 333 Ca 0.16 0.69 0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1de6 s LEU 333 Cb 0.07 -2.44 0.15 0.00 0.03 0.00 0.00 46.19 44.00 1de6 s LEU 333 CO -0.03 0.21 0.27 -0.62 0.23 0.00 0.00 176.35 176.41 1de6 s ASP 334 N -0.27 2.78 0.10 2.29 -1.08 -0.62 -4.29 116.67 115.58 1de6 s ASP 334 Ca 0.20 -2.65 -0.25 0.00 -0.52 0.00 0.00 52.55 49.33 1de6 s ASP 334 Cb -0.14 -0.63 0.08 0.00 -1.46 0.00 0.00 42.92 40.77 1de6 s ASP 334 CO 0.08 -0.25 0.66 0.72 0.52 0.00 0.00 175.17 176.90 1de6 s PHE 335 N 0.46 -0.53 -0.26 -5.34 -0.12 -1.26 -4.29 117.98 106.64 1de6 s PHE 335 Ca 0.23 0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 57.52 1de6 s PHE 335 Cb -0.14 0.54 0.15 0.00 -0.63 0.00 0.00 43.02 42.93 1de6 s PHE 335 CO -0.06 -0.77 0.42 -0.59 -0.05 0.00 0.00 175.22 174.16 1de6 s PHE 336 N -3.28 -0.98 -0.25 3.49 -0.12 -0.02 -4.65 117.98 112.18 1de6 s PHE 336 Ca -0.00 0.82 -0.01 0.00 -0.05 0.00 0.00 56.93 57.68 1de6 s PHE 336 Cb -0.01 0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.46 1de6 s PHE 336 CO -0.09 -0.81 -0.06 0.34 -0.05 0.00 0.00 175.22 174.54 1de6 s ASP 337 N 2.59 4.33 -0.15 1.98 2.15 -1.25 -4.70 116.67 121.62 1de6 s ASP 337 Ca 0.13 -0.94 0.16 0.00 0.43 0.00 0.00 52.55 52.33 1de6 s ASP 337 Cb -0.15 -1.65 0.60 0.00 -0.30 0.00 0.00 42.92 41.42 1de6 s ASP 337 CO -0.20 -0.14 1.51 0.00 -0.17 0.00 0.00 175.17 176.17 1de6 n ALA 338 N 4.65 3.09 1.10 3.66 0.00 -0.77 -4.29 120.51 127.95 1de6 n ALA 338 Ca -0.16 -1.92 0.12 0.00 0.00 0.00 0.00 53.44 51.48 1de6 n ALA 338 Cb 0.46 -0.82 0.15 0.00 0.00 0.00 0.00 19.45 19.24 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 0.21 1.55 -3.65 0.00 3.41 -1.05 -0.31 113.62 113.78 1de6 n SER 339 Ca 0.22 -1.21 -0.16 0.00 -0.26 0.00 0.00 58.87 57.46 1de6 n SER 339 Cb 0.89 0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 65.12 1de6 n SER 339 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1de6 s ILE 340 N -2.53 0.00 0.05 -1.33 -4.36 -1.26 -4.71 121.20 107.07 1de6 s ILE 340 Ca 0.20 -1.95 -0.32 0.00 -0.26 0.00 0.00 60.65 58.32 1de6 s ILE 340 Cb 0.18 -2.50 -0.11 0.00 1.25 0.00 0.00 42.46 41.28 1de6 s ILE 340 CO 0.57 0.00 1.85 -3.20 0.24 0.00 0.00 174.94 174.40 1de6 n ASN 341 N -1.07 3.81 0.21 4.36 2.85 -1.26 -4.84 115.26 119.32 1de6 n ASN 341 Ca 0.05 0.97 0.04 0.00 -0.11 0.00 0.00 54.58 55.53 1de6 n ASN 341 Cb 0.63 -1.48 0.45 0.00 1.24 0.00 0.00 39.78 40.63 1de6 n ASN 341 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1de6 h ARG 342 N 8.91 0.00 -0.16 1.20 3.08 -1.89 -0.23 114.38 125.29 1de6 h ARG 342 Ca -0.48 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 1de6 h ARG 342 Cb 1.24 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1de6 h ARG 342 CO 0.94 0.25 -0.07 0.82 -1.07 0.00 0.00 179.97 180.84 1de6 h ILE 343 N 0.00 1.31 -0.54 2.04 1.08 -1.92 -2.67 117.51 116.81 1de6 h ILE 343 Ca -0.00 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 1de6 h ILE 343 Cb 0.44 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.86 1de6 h ILE 343 CO 0.03 0.33 0.23 0.00 -0.69 0.00 0.00 178.15 178.05 1de6 h ALA 344 N 0.68 1.40 -0.48 1.87 0.00 -1.84 0.25 119.26 121.15 1de6 h ALA 344 Ca 0.04 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1de6 h ALA 344 Cb 0.54 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1de6 h ALA 344 CO 0.02 0.46 0.20 0.00 0.00 0.00 0.00 179.25 179.93 1de6 h ALA 345 N 1.49 0.59 -0.46 0.00 0.00 -0.85 0.28 119.26 120.31 1de6 h ALA 345 Ca 0.19 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1de6 h ALA 345 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1de6 h ALA 345 CO -0.02 -0.18 0.09 -1.49 0.00 0.00 0.00 179.25 177.65 1de6 h TRP 346 N 0.40 0.80 0.05 0.00 6.55 -0.82 -1.86 115.95 121.06 1de6 h TRP 346 Ca 0.22 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.96 1de6 h TRP 346 Cb 0.19 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.26 1de6 h TRP 346 CO -0.13 0.74 -0.04 0.28 -1.05 0.00 0.00 178.44 178.24 1de6 h VAL 347 N 0.63 0.90 0.47 1.49 2.07 0.01 0.75 116.25 122.57 1de6 h VAL 347 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1de6 h VAL 347 Cb 0.36 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1de6 h VAL 347 CO 0.01 0.00 -0.24 0.40 0.02 0.00 0.00 177.57 177.75 1de6 h ILE 348 N -0.10 0.50 -0.89 4.57 2.04 -0.40 -2.16 117.51 121.07 1de6 h ILE 348 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1de6 h ILE 348 Cb 0.10 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1de6 h ILE 348 CO -0.01 0.00 0.58 1.23 0.00 0.00 0.00 178.15 179.95 1de6 h GLY 349 N -0.66 1.29 0.58 5.37 0.00 -1.26 -1.12 103.07 107.26 1de6 h GLY 349 Ca -0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1de6 h GLY 349 CO 0.09 0.41 -0.01 -0.84 0.00 0.00 0.00 176.54 176.19 1de6 h THR 350 N 1.16 1.29 -0.81 4.70 2.02 -0.76 -1.47 112.91 119.03 1de6 h THR 350 Ca 0.35 -0.97 0.06 0.00 0.77 0.00 0.00 66.41 66.61 1de6 h THR 350 Cb -0.05 1.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 1de6 h THR 350 CO -0.10 0.25 0.50 0.03 0.37 0.00 0.00 175.52 176.56 1de6 h ARG 351 N -0.46 0.89 -0.66 6.66 3.08 -1.34 -1.09 114.38 121.46 1de6 h ARG 351 Ca -0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1de6 h ARG 351 Cb 0.43 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1de6 h ARG 351 CO 0.01 0.59 0.40 -0.91 -1.07 0.00 0.00 179.97 178.98 1de6 h ASN 352 N 0.92 0.63 -0.62 7.04 2.35 -1.12 0.68 115.58 125.46 1de6 h ASN 352 Ca 0.35 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.07 1de6 h ASN 352 Cb 0.15 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1de6 h ASN 352 CO -0.16 0.43 0.25 -0.03 -1.65 0.00 0.00 177.43 176.26 1de6 h MET 353 N 0.76 0.93 -0.66 0.81 4.05 -0.41 -1.22 114.93 119.19 1de6 h MET 353 Ca 0.28 -0.17 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1de6 h MET 353 Cb 0.08 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1de6 h MET 353 CO -0.13 0.79 0.25 0.87 0.23 0.00 0.00 176.91 178.91 1de6 h LYS 354 N 0.87 1.00 -0.47 0.39 1.57 -0.45 -1.79 116.57 117.69 1de6 h LYS 354 Ca 0.21 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1de6 h LYS 354 Cb 0.20 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1de6 h LYS 354 CO -0.02 0.85 0.23 0.87 -0.57 0.00 0.00 179.45 180.81 1de6 h LYS 355 N 0.94 0.44 -0.70 3.15 1.57 0.63 0.42 116.57 123.02 1de6 h LYS 355 Ca 0.22 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1de6 h LYS 355 Cb 0.24 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1de6 h LYS 355 CO -0.01 0.29 0.27 0.00 -0.57 0.00 0.00 179.45 179.42 1de6 h ALA 356 N 1.26 0.91 -0.47 3.86 0.00 -0.94 -1.42 119.26 122.47 1de6 h ALA 356 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1de6 h ALA 356 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1de6 h ALA 356 CO -0.16 0.54 0.06 -0.07 0.00 0.00 0.00 179.25 179.63 1de6 h LEU 357 N 1.01 0.76 -1.30 0.00 3.38 -0.95 -1.03 115.31 117.17 1de6 h LEU 357 Ca 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1de6 h LEU 357 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1de6 h LEU 357 CO -0.02 0.84 0.36 0.25 0.09 0.00 0.00 178.44 179.96 1de6 h LEU 358 N 0.66 0.73 -0.97 1.67 5.85 0.28 -0.91 115.31 122.63 1de6 h LEU 358 Ca 0.14 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1de6 h LEU 358 Cb 0.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1de6 h LEU 358 CO 0.01 0.58 -0.34 0.03 -0.34 0.00 0.00 178.44 178.37 1de6 h ARG 359 N 0.84 0.32 -0.66 1.25 3.08 -0.70 -1.23 114.38 117.27 1de6 h ARG 359 Ca 0.22 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1de6 h ARG 359 Cb -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1de6 h ARG 359 CO -0.04 0.63 0.14 0.00 -1.07 0.00 0.00 179.97 179.63 1de6 h ALA 360 N 1.37 0.99 0.00 0.04 0.00 -0.27 -1.96 119.26 119.43 1de6 h ALA 360 Ca 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1de6 h ALA 360 Cb 0.74 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1de6 h ALA 360 CO 0.06 0.65 -0.15 -0.07 0.00 0.00 0.00 179.25 179.74 1de6 h LEU 361 N 1.01 0.00 -1.14 0.00 3.38 -0.51 -1.36 115.31 116.69 1de6 h LEU 361 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1de6 h LEU 361 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1de6 h LEU 361 CO 0.01 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.86 1de6 n LEU 362 N -3.69 1.70 -4.78 1.67 4.77 -0.53 -4.89 117.00 111.24 1de6 n LEU 362 Ca -0.02 -0.75 -0.38 0.00 -0.03 0.00 0.00 56.01 54.83 1de6 n LEU 362 Cb 0.27 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 1de6 n LEU 362 CO 0.31 0.37 0.49 -0.70 -1.33 0.00 0.00 177.39 176.53 1de6 s GLU 363 N -1.73 4.51 -1.45 3.23 2.12 -0.52 -4.93 118.70 119.94 1de6 s GLU 363 Ca 0.30 1.12 -0.10 0.00 0.36 0.00 0.00 54.97 56.66 1de6 s GLU 363 Cb 0.16 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 31.45 1de6 s GLU 363 CO 0.24 0.51 2.43 -0.35 -0.54 0.00 0.00 175.26 177.55 1de6 n PRO 364 N 1.31 3.67 -0.16 4.30 -0.04 -1.26 -4.76 135.00 138.06 1de6 n PRO 364 Ca -0.04 -2.84 -0.02 0.00 -0.04 0.00 0.00 63.50 60.55 1de6 n PRO 364 Cb 0.49 -2.91 0.06 0.00 -0.04 0.00 0.00 33.50 31.10 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 3.32 0.61 -0.40 0.52 2.02 -1.91 -1.79 112.91 115.27 1de6 h THR 365 Ca 0.66 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.84 1de6 h THR 365 Cb 0.45 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1de6 h THR 365 CO 1.72 0.02 0.20 0.00 0.37 0.00 0.00 175.52 177.83 1de6 h ALA 366 N 1.44 0.50 -0.26 6.16 0.00 -1.98 1.11 119.26 126.23 1de6 h ALA 366 Ca 0.25 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1de6 h ALA 366 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1de6 h ALA 366 CO -0.42 -0.16 0.16 1.49 0.00 0.00 0.00 179.25 180.32 1de6 h GLU 367 N 0.40 0.32 -0.57 0.00 4.81 -1.85 0.69 114.58 118.38 1de6 h GLU 367 Ca 0.17 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1de6 h GLU 367 Cb 0.08 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1de6 h GLU 367 CO -0.12 0.21 0.29 -0.07 -0.73 0.00 0.00 179.01 178.58 1de6 h LEU 368 N 0.33 0.74 -0.64 1.64 3.38 -0.86 0.40 115.31 120.29 1de6 h LEU 368 Ca 0.10 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1de6 h LEU 368 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1de6 h LEU 368 CO -0.04 0.65 0.42 -0.09 0.09 0.00 0.00 178.44 179.48 1de6 h ARG 369 N 0.78 0.84 -0.09 1.13 2.43 0.17 -0.35 114.38 119.29 1de6 h ARG 369 Ca 0.20 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1de6 h ARG 369 Cb 0.10 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1de6 h ARG 369 CO -0.03 0.55 0.02 -0.22 -1.51 0.00 0.00 179.97 178.79 1de6 h LYS 370 N 0.86 0.14 -0.48 0.20 3.64 -0.29 -1.15 116.57 119.49 1de6 h LYS 370 Ca 0.24 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1de6 h LYS 370 Cb -0.09 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1de6 h LYS 370 CO -0.06 0.30 0.17 -0.07 -2.27 0.00 0.00 179.45 177.53 1de6 h LEU 371 N -0.06 0.18 -0.35 5.20 3.38 0.43 -2.82 115.31 121.28 1de6 h LEU 371 Ca 0.03 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1de6 h LEU 371 Cb 0.23 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1de6 h LEU 371 CO -0.00 0.13 0.14 -0.08 0.09 0.00 0.00 178.44 178.72 1de6 h GLU 372 N 0.35 0.29 -0.02 1.13 4.81 -0.93 -0.19 114.58 120.02 1de6 h GLU 372 Ca 0.23 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1de6 h GLU 372 Cb 0.23 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1de6 h GLU 372 CO -0.23 0.19 0.09 0.00 -0.73 0.00 0.00 179.01 178.33 1de6 h ALA 373 N 1.20 1.19 -0.17 2.92 0.00 -0.95 0.11 119.26 123.56 1de6 h ALA 373 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1de6 h ALA 373 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1de6 h ALA 373 CO -0.14 -0.10 0.00 -2.30 0.00 0.00 0.00 179.25 176.71 1de6 n PRO 374 N -3.18 2.32 -0.92 0.00 -0.02 -0.84 -4.93 135.00 127.43 1de6 n PRO 374 Ca -0.02 -2.04 0.00 0.00 -2.02 0.00 0.00 63.50 59.42 1de6 n PRO 374 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.36 0.53 2.92 -1.23 0.00 0.02 -4.94 105.19 103.86 1de6 n GLY 375 Ca 0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 0.06 4.56 0.22 1.61 -0.08 -0.14 -4.68 116.55 118.10 1de6 n ASP 376 Ca 0.00 -2.97 0.08 0.00 -1.51 0.00 0.00 54.79 50.40 1de6 n ASP 376 Cb 0.00 -1.59 0.53 0.00 2.34 0.00 0.00 41.12 42.40 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 6.14 0.00 -0.07 -0.67 0.05 -1.90 0.12 116.97 120.64 1de6 h TYR 377 Ca 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.23 1de6 h TYR 377 Cb 0.68 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1de6 h TYR 377 CO 1.35 0.24 -0.03 1.15 -1.05 0.00 0.00 178.16 179.82 1de6 h THR 378 N 0.00 1.31 -0.21 -2.88 2.02 -1.97 -1.91 112.91 109.27 1de6 h THR 378 Ca -0.00 -0.99 -0.17 0.00 0.77 0.00 0.00 66.41 66.02 1de6 h THR 378 Cb 0.54 1.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1de6 h THR 378 CO 0.03 0.27 -0.56 0.00 0.37 0.00 0.00 175.52 175.63 1de6 h ALA 379 N 0.64 0.63 0.01 6.16 0.00 -1.90 -0.52 119.26 124.28 1de6 h ALA 379 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1de6 h ALA 379 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1de6 h ALA 379 CO 0.01 0.69 -0.06 -0.09 0.00 0.00 0.00 179.25 179.80 1de6 h ARG 380 N 0.48 -0.10 -0.32 0.00 2.43 -0.68 -0.53 114.38 115.66 1de6 h ARG 380 Ca 0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1de6 h ARG 380 Cb 1.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1de6 h ARG 380 CO 0.11 -0.07 0.21 1.25 -1.51 0.00 0.00 179.97 179.97 1de6 h LEU 381 N -0.11 0.37 -0.23 3.80 5.85 -1.31 0.52 115.31 124.21 1de6 h LEU 381 Ca 0.02 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1de6 h LEU 381 Cb 0.13 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1de6 h LEU 381 CO -0.05 0.27 -0.07 0.00 -0.34 0.00 0.00 178.44 178.25 1de6 h ALA 382 N 1.12 0.13 -0.36 1.25 0.00 -0.89 -1.10 119.26 119.41 1de6 h ALA 382 Ca 0.12 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1de6 h ALA 382 Cb -0.05 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1de6 h ALA 382 CO -0.03 -0.49 -0.24 -0.07 0.00 0.00 0.00 179.25 178.43 1de6 h LEU 383 N -0.03 0.82 -0.43 0.00 -0.00 -0.71 0.24 115.31 115.20 1de6 h LEU 383 Ca 0.11 -0.43 0.08 0.00 -0.00 0.00 0.00 57.88 57.64 1de6 h LEU 383 Cb 0.20 -0.23 -0.07 0.00 -0.00 0.00 0.00 40.66 40.56 1de6 h LEU 383 CO -0.25 1.08 0.03 -0.07 -0.00 0.00 0.00 178.44 179.23 1de6 h LEU 384 N 0.57 -0.11 -1.12 1.67 3.38 0.25 -0.73 115.31 119.22 1de6 h LEU 384 Ca 0.07 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1de6 h LEU 384 Cb 0.80 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1de6 h LEU 384 CO 0.06 -0.02 -0.16 -0.33 0.09 0.00 0.00 178.44 178.08 1de6 h GLU 385 N 0.15 0.42 0.00 1.13 4.39 -0.95 -2.45 114.58 117.26 1de6 h GLU 385 Ca 0.22 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1de6 h GLU 385 Cb 0.30 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1de6 h GLU 385 CO -0.33 0.58 -0.08 0.93 -1.16 0.00 0.00 179.01 178.95 1de6 h GLU 386 N 0.39 0.00 -0.57 2.33 4.39 0.37 -2.42 114.58 119.06 1de6 h GLU 386 Ca 0.07 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1de6 h GLU 386 Cb 0.52 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1de6 h GLU 386 CO 0.03 0.08 0.38 0.37 -1.16 0.00 0.00 179.01 178.71 1de6 h GLN 387 N 0.00 0.58 0.00 2.33 5.75 -0.66 -1.55 115.11 121.57 1de6 h GLN 387 Ca -0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1de6 h GLN 387 Cb 0.71 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 1de6 h GLN 387 CO 0.01 0.38 -0.03 0.87 -2.65 0.00 0.00 178.83 177.41 1de6 h LYS 388 N 0.60 0.00 -0.63 1.69 1.57 -1.51 -2.35 116.57 115.94 1de6 h LYS 388 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1de6 h LYS 388 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1de6 h LYS 388 CO -0.07 0.03 0.00 -1.13 -0.57 0.00 0.00 179.45 177.72 1de6 n SER 389 N -3.52 4.48 -4.85 0.86 3.41 -0.58 -4.93 113.62 108.48 1de6 n SER 389 Ca -0.02 -2.36 -0.32 0.00 -0.26 0.00 0.00 58.87 55.91 1de6 n SER 389 Cb 0.14 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 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 -1.67 3.89 -0.49 1.04 1.43 -0.88 -4.96 118.68 117.03 1de6 s LEU 390 Ca 0.49 1.35 -0.06 0.00 -1.03 0.00 0.00 54.13 54.87 1de6 s LEU 390 Cb 0.30 -4.21 -0.18 0.00 0.03 0.00 0.00 46.19 42.14 1de6 s LEU 390 CO 0.25 -0.36 3.05 -0.81 0.23 0.00 0.00 176.35 178.71 1de6 n PRO 391 N -0.93 2.26 0.27 1.29 -0.04 -1.26 -4.59 135.00 131.99 1de6 n PRO 391 Ca 0.04 -1.25 0.11 0.00 -0.04 0.00 0.00 63.50 62.36 1de6 n PRO 391 Cb 0.54 -2.20 0.73 0.00 -0.04 0.00 0.00 33.50 32.53 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 4.08 0.00 -0.51 0.54 5.08 -1.93 -2.74 115.95 120.47 1de6 h TRP 392 Ca 0.37 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.41 1de6 h TRP 392 Cb 0.95 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.05 1de6 h TRP 392 CO 1.76 0.06 0.19 1.96 -1.28 0.00 0.00 178.44 181.14 1de6 h GLN 393 N 0.00 0.37 -0.30 0.12 7.50 -2.00 -0.03 115.11 120.78 1de6 h GLN 393 Ca -0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 1de6 h GLN 393 Cb 0.13 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 1de6 h GLN 393 CO 0.01 0.24 0.15 0.00 -1.50 0.00 0.00 178.83 177.74 1de6 h ALA 394 N 1.34 1.71 -0.16 3.87 0.00 -1.83 0.16 119.26 124.35 1de6 h ALA 394 Ca 0.25 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1de6 h ALA 394 Cb 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1de6 h ALA 394 CO -0.24 0.24 -0.22 0.28 0.00 0.00 0.00 179.25 179.32 1de6 h VAL 395 N 0.41 1.35 -0.62 0.00 2.07 -1.29 -1.22 116.25 116.95 1de6 h VAL 395 Ca 0.11 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1de6 h VAL 395 Cb 0.03 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1de6 h VAL 395 CO -0.02 0.42 0.36 -0.25 0.02 0.00 0.00 177.57 178.10 1de6 h TRP 396 N 0.06 0.84 -0.53 1.57 2.91 -0.21 -0.89 115.95 119.71 1de6 h TRP 396 Ca 0.02 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.98 1de6 h TRP 396 Cb 0.78 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 29.13 1de6 h TRP 396 CO 0.09 0.60 0.14 0.93 -1.03 0.00 0.00 178.44 179.17 1de6 h GLU 397 N 0.85 0.80 -0.58 2.65 5.08 -0.64 -1.17 114.58 121.58 1de6 h GLU 397 Ca 0.22 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1de6 h GLU 397 Cb 0.02 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1de6 h GLU 397 CO -0.04 0.72 0.25 1.98 -1.00 0.00 0.00 179.01 180.92 1de6 h MET 398 N 0.78 0.85 -0.79 2.33 4.05 -0.06 -2.18 114.93 119.90 1de6 h MET 398 Ca 0.17 -0.14 0.10 0.00 -0.28 0.00 0.00 59.70 59.55 1de6 h MET 398 Cb 0.27 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 30.85 1de6 h MET 398 CO -0.00 0.71 0.44 -0.92 0.23 0.00 0.00 176.91 177.36 1de6 h TYR 399 N 0.79 0.79 -0.26 1.39 3.20 -0.76 0.19 116.97 122.31 1de6 h TYR 399 Ca 0.19 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1de6 h TYR 399 Cb 0.16 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1de6 h TYR 399 CO 0.00 0.31 0.08 0.00 -1.64 0.00 0.00 178.16 176.91 1de6 h GLN 401 N 0.26 0.51 0.00 0.00 4.15 -0.73 0.62 115.11 119.92 1de6 h GLN 401 Ca 0.08 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1de6 h GLN 401 Cb 0.24 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1de6 h GLN 401 CO -0.00 0.43 0.00 0.00 -1.93 0.00 0.00 178.83 177.33 1de6 h ARG 402 N 0.46 0.00 -0.35 1.69 3.08 -0.60 -0.43 114.38 118.22 1de6 h ARG 402 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1de6 h ARG 402 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1de6 h ARG 402 CO -0.02 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.60 1de6 n HIS 403 N -2.89 1.16 -3.59 3.04 8.25 -0.62 -4.93 115.22 115.65 1de6 n HIS 403 Ca -0.02 -0.80 -0.26 0.00 -0.26 0.00 0.00 57.72 56.38 1de6 n HIS 403 Cb 0.11 -0.33 0.04 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.11 -5.43 -4.32 0.41 9.92 -0.17 -4.84 116.55 112.01 1de6 n ASP 404 Ca 0.22 -0.57 -0.28 0.00 -0.53 0.00 0.00 54.79 53.63 1de6 n ASP 404 Cb 0.92 -4.34 -0.14 0.00 -0.64 0.00 0.00 41.12 36.92 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 -3.24 2.00 0.38 -3.53 2.01 0.21 -4.96 115.64 108.50 1de6 s THR 405 Ca 0.55 -1.42 -0.27 0.00 0.31 0.00 0.00 61.69 60.85 1de6 s THR 405 Cb -0.26 -1.73 -0.11 0.00 0.01 0.00 0.00 72.50 70.40 1de6 s THR 405 CO 0.68 0.23 1.38 -2.65 -0.69 0.00 0.00 174.62 173.57 1de6 n PRO 406 N 1.58 2.34 0.09 4.92 -0.02 -1.26 -3.45 135.00 139.20 1de6 n PRO 406 Ca -0.17 0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 62.12 1de6 n PRO 406 Cb 0.53 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 1de6 n PRO 406 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1de6 h ALA 407 N 2.63 0.60 -3.00 3.55 0.00 -1.90 -3.46 119.26 117.68 1de6 h ALA 407 Ca -0.49 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1de6 h ALA 407 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1de6 h ALA 407 CO 0.63 0.87 0.00 0.41 0.00 0.00 0.00 179.25 181.16 1de6 n GLY 408 N 1.30 6.70 0.16 0.00 0.00 -1.26 -4.83 105.19 107.26 1de6 n GLY 408 Ca -0.01 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.33 1de6 n GLY 408 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1de6 n SER 409 N 0.00 0.52 0.05 1.61 3.41 -1.26 -2.44 113.62 115.51 1de6 n SER 409 Ca 0.00 0.73 0.19 0.00 -0.26 0.00 0.00 58.87 59.53 1de6 n SER 409 Cb 0.00 -0.78 0.70 0.00 -0.26 0.00 0.00 64.21 63.87 1de6 n SER 409 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1de6 h GLU 410 N 0.00 0.00 -0.49 4.33 3.07 -1.95 -0.27 114.58 119.28 1de6 h GLU 410 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 1de6 h GLU 410 Cb 0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1de6 h GLU 410 CO 0.00 0.00 0.42 0.11 -1.40 0.00 0.00 179.01 178.14 1de6 h TRP 411 N 0.00 0.00 -0.20 4.33 5.08 -1.83 0.11 115.95 123.44 1de6 h TRP 411 Ca 0.21 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.17 1de6 h TRP 411 Cb 0.87 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.02 1de6 h TRP 411 CO 0.00 0.00 0.08 1.25 -1.28 0.00 0.00 178.44 178.49 1de6 h LEU 412 N 0.00 0.24 -1.36 0.11 5.85 -1.32 -1.18 115.31 117.65 1de6 h LEU 412 Ca 0.23 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1de6 h LEU 412 Cb 1.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1de6 h LEU 412 CO -0.00 0.23 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.85 1de6 h GLU 413 N 0.28 0.25 -0.23 1.25 4.39 -0.95 0.41 114.58 119.98 1de6 h GLU 413 Ca 0.07 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 1de6 h GLU 413 Cb 0.06 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1de6 h GLU 413 CO -0.01 0.40 -0.17 0.77 -1.16 0.00 0.00 179.01 178.84 1de6 h SER 414 N 0.24 0.54 -0.48 1.42 0.02 -1.31 0.72 113.55 114.70 1de6 h SER 414 Ca 0.05 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 1de6 h SER 414 Cb 0.40 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1de6 h SER 414 CO 0.02 0.87 0.07 0.58 -1.14 0.00 0.00 176.83 177.24 1de6 h VAL 415 N 0.21 1.24 -0.57 2.27 2.07 -0.49 -0.97 116.25 120.01 1de6 h VAL 415 Ca 0.04 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1de6 h VAL 415 Cb 0.70 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1de6 h VAL 415 CO 0.05 0.34 0.06 0.03 0.02 0.00 0.00 177.57 178.07 1de6 h ARG 416 N 0.82 0.94 -0.68 1.57 3.08 0.19 -0.65 114.38 119.65 1de6 h ARG 416 Ca 0.17 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1de6 h ARG 416 Cb 0.38 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1de6 h ARG 416 CO 0.01 0.89 0.12 0.00 -1.07 0.00 0.00 179.97 179.91 1de6 h ALA 417 N 1.18 0.92 -0.09 0.04 0.00 -0.50 -1.64 119.26 119.17 1de6 h ALA 417 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1de6 h ALA 417 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1de6 h ALA 417 CO 0.01 0.67 -0.34 -0.92 0.00 0.00 0.00 179.25 178.67 1de6 h TYR 418 N 1.05 0.20 0.13 0.00 3.20 -0.71 -1.33 116.97 119.50 1de6 h TYR 418 Ca 0.21 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1de6 h TYR 418 Cb 0.43 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1de6 h TYR 418 CO 0.03 0.50 -0.06 1.49 -1.64 0.00 0.00 178.16 178.49 1de6 h GLU 419 N 0.16 -0.16 -0.57 1.82 4.81 -0.59 0.36 114.58 120.41 1de6 h GLU 419 Ca 0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1de6 h GLU 419 Cb 0.68 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1de6 h GLU 419 CO 0.05 -0.00 0.36 -0.22 -0.73 0.00 0.00 179.01 178.47 1de6 h LYS 420 N -0.29 0.76 0.16 1.92 3.64 -1.12 0.73 116.57 122.36 1de6 h LYS 420 Ca -0.02 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.01 1de6 h LYS 420 Cb 0.24 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1de6 h LYS 420 CO 0.03 0.53 -1.31 1.05 -2.27 0.00 0.00 179.45 177.48 1de6 h GLU 421 N 0.77 0.35 0.00 1.90 4.11 -1.09 -3.39 114.58 117.22 1de6 h GLU 421 Ca 0.21 -0.60 -0.05 0.00 0.07 0.00 0.00 59.36 58.99 1de6 h GLU 421 Cb -0.05 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1de6 h GLU 421 CO -0.04 1.29 -1.17 -0.89 0.07 0.00 0.00 179.01 178.26 1de6 n ILE 422 N -3.59 0.17 -0.05 -1.06 2.08 0.12 -4.68 119.36 112.35 1de6 n ILE 422 Ca -0.11 -0.05 -0.01 0.00 0.56 0.00 0.00 62.75 63.15 1de6 n ILE 422 Cb 1.05 -1.33 0.27 0.00 -0.75 0.00 0.00 39.64 38.87 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 -0.09 0.60 -2.54 1.39 3.38 -0.58 -2.32 115.31 115.15 1de6 h LEU 423 Ca -0.07 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1de6 h LEU 423 Cb 1.07 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1de6 h LEU 423 CO -0.04 0.62 0.12 0.77 0.09 0.00 0.00 178.44 180.00 1de6 h SER 424 N 0.62 0.00 -0.58 -0.43 4.64 0.22 -2.06 113.55 115.97 1de6 h SER 424 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1de6 h SER 424 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1de6 h SER 424 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1de6 n ARG 425 N -3.29 2.53 0.00 4.77 1.74 -0.87 -5.07 116.66 116.46 1de6 n ARG 425 Ca -0.02 -2.36 0.14 0.00 -0.77 0.00 0.00 57.85 54.84 1de6 n ARG 425 Cb 0.20 -1.52 0.43 0.00 -1.02 0.00 0.00 32.46 30.55 1de6 n ARG 425 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65