#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pt7 s THR 3 N 0.00 1.43 0.37 6.66 -4.23 -1.26 -4.91 115.64 113.70 1pt7 s THR 3 Ca 0.00 -1.72 0.11 0.00 -1.18 0.00 0.00 61.69 58.90 1pt7 s THR 3 Cb 0.00 -1.56 0.33 0.00 1.34 0.00 0.00 72.50 72.61 1pt7 s THR 3 CO 0.00 -0.37 1.87 -0.65 -0.54 0.00 0.00 174.62 174.93 1pt7 h PRO 4 N 3.55 0.60 -0.10 3.99 0.11 -1.90 -2.78 132.00 135.47 1pt7 h PRO 4 Ca -0.41 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1pt7 h PRO 4 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1pt7 h PRO 4 CO 0.49 0.39 -0.22 1.28 -0.21 0.00 0.00 178.00 179.74 1pt7 n LEU 5 N -4.55 3.01 -4.63 2.35 4.77 0.24 -5.03 117.00 113.15 1pt7 n LEU 5 Ca 0.18 -3.55 -0.49 0.00 -0.03 0.00 0.00 56.01 52.12 1pt7 n LEU 5 Cb 0.52 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1pt7 n LEU 5 CO 0.30 1.10 1.04 1.67 -1.33 0.00 0.00 177.39 180.16 1pt7 n GLN 6 N -1.15 1.63 0.00 3.23 7.27 -1.05 -1.08 117.38 126.23 1pt7 n GLN 6 Ca 0.21 0.59 0.00 0.00 0.07 0.00 0.00 57.00 57.87 1pt7 n GLN 6 Cb 0.77 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 31.12 1pt7 n GLN 6 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1pt7 n GLY 7 N 2.95 1.81 3.75 1.69 0.00 -1.26 -5.01 105.19 109.11 1pt7 n GLY 7 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1pt7 n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pt7 s ILE 8 N -2.50 3.99 -0.13 -0.61 -1.09 -0.24 -4.97 121.20 115.66 1pt7 s ILE 8 Ca 0.00 2.00 0.02 0.00 -2.23 0.00 0.00 60.65 60.45 1pt7 s ILE 8 Cb 0.00 -4.27 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1pt7 s ILE 8 CO 0.00 0.47 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.44 1pt7 s LYS 9 N -1.19 2.77 -0.13 2.79 1.02 -1.26 -0.97 119.74 122.77 1pt7 s LYS 9 Ca 0.42 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1pt7 s LYS 9 Cb -0.27 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1pt7 s LYS 9 CO 0.33 -0.02 -0.15 0.08 -0.92 0.00 0.00 175.35 174.68 1pt7 s VAL 10 N 0.83 2.86 -0.35 3.17 1.01 0.06 -0.37 120.40 127.62 1pt7 s VAL 10 Ca -0.08 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1pt7 s VAL 10 Cb -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1pt7 s VAL 10 CO -0.01 0.53 0.22 -0.76 0.00 0.00 0.00 175.10 175.08 1pt7 s LEU 11 N 0.42 4.57 -0.28 3.92 1.43 0.67 -1.08 118.68 128.34 1pt7 s LEU 11 Ca -0.11 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1pt7 s LEU 11 Cb -0.16 -2.08 0.07 0.00 0.03 0.00 0.00 46.19 44.04 1pt7 s LEU 11 CO 0.05 -0.30 -0.07 -0.62 0.23 0.00 0.00 176.35 175.65 1pt7 s ASP 12 N 1.65 4.50 0.00 2.29 3.68 0.47 -0.97 116.67 128.29 1pt7 s ASP 12 Ca 0.05 -1.57 0.27 0.00 2.13 0.00 0.00 52.55 53.42 1pt7 s ASP 12 Cb -0.18 -1.55 0.77 0.00 -1.45 0.00 0.00 42.92 40.51 1pt7 s ASP 12 CO 0.08 -0.24 1.58 0.49 0.13 0.00 0.00 175.17 177.22 1pt7 n PHE 13 N 4.40 0.00 -2.11 -5.34 3.01 -0.42 -0.34 117.46 116.67 1pt7 n PHE 13 Ca -0.10 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.03 1pt7 n PHE 13 Cb 0.42 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1pt7 n PHE 13 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1pt7 s THR 14 N -2.02 3.82 0.31 4.37 -4.23 -1.26 -4.76 115.64 111.87 1pt7 s THR 14 Ca 0.34 0.89 0.04 0.00 -1.18 0.00 0.00 61.69 61.78 1pt7 s THR 14 Cb 0.21 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 1pt7 s THR 14 CO 0.33 -0.48 0.17 -0.83 -0.54 0.00 0.00 174.62 173.27 1pt7 s GLY 15 N -2.70 2.12 0.00 3.99 0.00 -1.26 -4.76 107.32 104.71 1pt7 s GLY 15 Ca 0.64 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1pt7 s GLY 15 CO 0.35 -1.59 0.00 -0.62 0.00 0.00 0.00 173.10 171.24 1pt7 n VAL 16 N -0.61 0.00 -0.00 1.40 0.31 -1.26 -4.40 118.33 113.77 1pt7 n VAL 16 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1pt7 n VAL 16 Cb 0.65 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.57 1pt7 n VAL 16 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1pt7 n GLN 17 N 13.48 0.00 0.27 5.55 7.27 -1.26 -4.55 117.38 138.15 1pt7 n GLN 17 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 1pt7 n GLN 17 Cb 0.00 -0.63 -0.08 0.00 2.41 0.00 0.00 30.24 31.94 1pt7 n GLN 17 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1pt7 h SER 18 N -0.01 -0.57 -0.05 1.69 4.64 -1.78 -0.08 113.55 117.40 1pt7 h SER 18 Ca -0.01 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1pt7 h SER 18 Cb 1.01 0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1pt7 h SER 18 CO -0.00 -0.32 -0.01 1.23 -0.87 0.00 0.00 176.83 176.86 1pt7 h GLY 19 N -0.78 0.10 1.59 -0.77 0.00 -1.87 -3.16 103.07 98.18 1pt7 h GLY 19 Ca -0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1pt7 h GLY 19 CO 0.11 0.07 0.25 -2.55 0.00 0.00 0.00 176.54 174.42 1pt7 h PRO 20 N -0.24 0.54 -0.58 4.80 0.11 -1.76 -1.67 132.00 133.20 1pt7 h PRO 20 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1pt7 h PRO 20 Cb 0.38 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1pt7 h PRO 20 CO 0.00 0.38 0.37 0.66 -0.21 0.00 0.00 178.00 179.21 1pt7 h SER 21 N 0.56 0.68 0.05 -2.05 4.64 -1.02 0.11 113.55 116.52 1pt7 h SER 21 Ca 0.15 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1pt7 h SER 21 Cb -0.03 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1pt7 h SER 21 CO -0.03 0.51 -0.03 0.00 -0.87 0.00 0.00 176.83 176.42 1pt7 h THR 23 N -0.10 1.22 -0.63 0.00 1.35 -1.06 -2.06 112.91 111.63 1pt7 h THR 23 Ca -0.01 -2.15 0.04 0.00 -0.55 0.00 0.00 66.41 63.74 1pt7 h THR 23 Cb 0.08 2.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.68 1pt7 h THR 23 CO 0.01 0.57 0.37 -0.61 -0.25 0.00 0.00 175.52 175.61 1pt7 h GLN 24 N 0.00 0.68 -0.64 4.72 4.15 -0.72 -1.22 115.11 122.08 1pt7 h GLN 24 Ca -0.01 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1pt7 h GLN 24 Cb 1.18 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 1pt7 h GLN 24 CO 0.08 0.45 0.11 0.52 -1.93 0.00 0.00 178.83 178.06 1pt7 h MET 25 N 0.70 1.04 -0.79 1.69 2.86 -1.06 -0.66 114.93 118.72 1pt7 h MET 25 Ca 0.26 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1pt7 h MET 25 Cb 0.09 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 1pt7 h MET 25 CO -0.14 0.95 0.50 -0.07 1.06 0.00 0.00 176.91 179.22 1pt7 h LEU 26 N 0.98 0.84 -0.30 1.22 3.38 -1.07 -1.35 115.31 119.01 1pt7 h LEU 26 Ca 0.20 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1pt7 h LEU 26 Cb 0.41 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1pt7 h LEU 26 CO 0.01 0.58 0.09 0.00 0.09 0.00 0.00 178.44 179.21 1pt7 h ALA 27 N 1.33 0.40 0.00 1.53 0.00 -0.74 -1.58 119.26 120.19 1pt7 h ALA 27 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1pt7 h ALA 27 Cb -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1pt7 h ALA 27 CO -0.11 0.04 -0.06 -1.49 0.00 0.00 0.00 179.25 177.64 1pt7 h TRP 28 N 0.33 0.00 -0.00 0.00 6.55 -0.57 -0.85 115.95 121.41 1pt7 h TRP 28 Ca 0.10 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.94 1pt7 h TRP 28 Cb 0.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.56 1pt7 h TRP 28 CO 0.01 0.06 -0.02 1.19 -1.05 0.00 0.00 178.44 178.63 1pt7 n PHE 29 N -4.26 0.00 0.00 0.49 0.99 -0.56 -4.68 117.46 109.45 1pt7 n PHE 29 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1pt7 n PHE 29 Cb 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 39.48 38.56 1pt7 n PHE 29 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pt7 n GLY 30 N 1.11 0.83 3.79 1.37 0.00 -0.32 -0.60 105.19 111.37 1pt7 n GLY 30 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1pt7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pt7 s ALA 31 N -2.00 2.83 -0.53 4.61 0.00 -0.62 -4.20 121.76 121.85 1pt7 s ALA 31 Ca 0.00 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.34 1pt7 s ALA 31 Cb 0.00 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.90 1pt7 s ALA 31 CO 0.00 -0.44 0.87 0.34 0.00 0.00 0.00 175.76 176.53 1pt7 s ASP 32 N -2.05 6.33 -0.40 0.00 3.68 -0.14 -4.30 116.67 119.79 1pt7 s ASP 32 Ca 0.68 -0.41 -0.14 0.00 2.13 0.00 0.00 52.55 54.80 1pt7 s ASP 32 Cb -0.17 -2.41 0.02 0.00 -1.45 0.00 0.00 42.92 38.91 1pt7 s ASP 32 CO 0.23 -1.13 0.28 -0.69 0.13 0.00 0.00 175.17 173.99 1pt7 s VAL 33 N 3.65 5.13 -0.50 1.11 1.01 -1.26 -0.76 120.40 128.78 1pt7 s VAL 33 Ca 0.28 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1pt7 s VAL 33 Cb -0.14 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1pt7 s VAL 33 CO 0.18 -0.29 0.56 -0.63 0.00 0.00 0.00 175.10 174.93 1pt7 s ILE 34 N 1.66 4.98 -0.20 2.22 1.01 -0.24 -0.63 121.20 129.99 1pt7 s ILE 34 Ca 0.04 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 1pt7 s ILE 34 Cb -0.19 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 1pt7 s ILE 34 CO 0.09 -0.76 0.70 -0.75 0.00 0.00 0.00 174.94 174.22 1pt7 s LYS 35 N 2.35 4.22 -0.27 2.79 2.20 0.75 -0.40 119.74 131.38 1pt7 s LYS 35 Ca 0.12 0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 56.36 1pt7 s LYS 35 Cb -0.21 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 1pt7 s LYS 35 CO 0.10 -0.30 0.18 0.42 -0.36 0.00 0.00 175.35 175.39 1pt7 s ILE 36 N 2.10 5.25 0.09 5.43 1.01 0.54 -0.50 121.20 135.11 1pt7 s ILE 36 Ca 0.31 0.15 0.06 0.00 0.00 0.00 0.00 60.65 61.17 1pt7 s ILE 36 Cb -0.16 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1pt7 s ILE 36 CO 0.10 0.27 -0.15 -1.61 0.00 0.00 0.00 174.94 173.55 1pt7 s GLU 37 N 1.66 0.94 0.00 2.79 2.02 0.00 -4.67 118.70 121.44 1pt7 s GLU 37 Ca 0.07 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.68 1pt7 s GLU 37 Cb -0.16 -0.96 -0.05 0.00 0.10 0.00 0.00 34.13 33.07 1pt7 s GLU 37 CO 0.10 0.21 1.21 0.50 0.02 0.00 0.00 175.26 177.30 1pt7 s ARG 38 N -2.03 4.39 0.19 1.61 3.52 -1.26 -1.04 118.95 124.32 1pt7 s ARG 38 Ca 0.03 1.74 -0.32 0.00 -0.13 0.00 0.00 55.73 57.04 1pt7 s ARG 38 Cb -0.09 -3.46 -0.15 0.00 -1.56 0.00 0.00 34.95 29.69 1pt7 s ARG 38 CO 0.03 -0.36 1.27 -2.30 -0.81 0.00 0.00 175.30 173.12 1pt7 n PRO 39 N 4.61 1.49 -0.85 5.12 -0.02 -1.26 -1.26 135.00 142.83 1pt7 n PRO 39 Ca 0.10 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1pt7 n PRO 39 Cb 0.46 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1pt7 n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pt7 n GLY 40 N 2.13 0.48 1.66 -1.23 0.00 -1.26 -4.68 105.19 102.29 1pt7 n GLY 40 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1pt7 n GLY 40 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1pt7 n VAL 41 N -2.18 0.29 -0.22 1.61 3.14 -0.63 -5.16 118.33 115.18 1pt7 n VAL 41 Ca 0.00 0.10 0.03 0.00 -2.96 0.00 0.00 64.34 61.51 1pt7 n VAL 41 Cb 0.07 -0.87 -0.01 0.00 -1.06 0.00 0.00 33.84 31.97 1pt7 n VAL 41 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pt7 n GLY 42 N 2.14 -1.61 3.66 7.55 0.00 -0.39 -4.82 105.19 111.73 1pt7 n GLY 42 Ca 0.00 -1.47 -0.46 0.00 0.00 0.00 0.00 46.02 44.10 1pt7 n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pt7 n ASP 43 N -1.94 2.62 0.03 1.61 -0.08 -1.26 -4.76 116.55 112.77 1pt7 n ASP 43 Ca -0.00 1.13 0.20 0.00 -1.51 0.00 0.00 54.79 54.61 1pt7 n ASP 43 Cb 0.10 -1.40 0.72 0.00 2.34 0.00 0.00 41.12 42.88 1pt7 n ASP 43 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1pt7 h VAL 44 N 3.11 0.63 0.00 5.18 -1.51 -1.98 -1.85 116.25 119.83 1pt7 h VAL 44 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1pt7 h VAL 44 Cb 1.28 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1pt7 h VAL 44 CO 0.77 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.82 1pt7 h THR 45 N 0.00 0.00 -0.35 7.19 1.35 -1.92 -2.10 112.91 117.08 1pt7 h THR 45 Ca 0.23 -0.29 0.07 0.00 -0.55 0.00 0.00 66.41 65.87 1pt7 h THR 45 Cb 1.00 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1pt7 h THR 45 CO -0.00 0.00 0.24 0.03 -0.25 0.00 0.00 175.52 175.54 1pt7 h ARG 46 N 0.00 0.16 -0.06 4.72 3.08 -1.66 -3.12 114.38 117.49 1pt7 h ARG 46 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pt7 h ARG 46 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1pt7 h ARG 46 CO 0.00 0.11 0.00 -2.39 -1.07 0.00 0.00 179.97 176.62 1pt7 n HIS 47 N -4.47 0.08 -4.02 3.04 1.44 -0.80 -1.55 115.22 108.94 1pt7 n HIS 47 Ca 0.05 -0.28 -0.36 0.00 -2.01 0.00 0.00 57.72 55.11 1pt7 n HIS 47 Cb 0.31 -0.02 -0.07 0.00 0.12 0.00 0.00 29.99 30.32 1pt7 n HIS 47 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1pt7 s GLN 48 N -0.68 3.34 -1.57 -1.40 -0.21 -1.15 -4.44 119.66 113.53 1pt7 s GLN 48 Ca 0.06 -0.21 -0.05 0.00 0.02 0.00 0.00 55.36 55.18 1pt7 s GLN 48 Cb 0.03 -3.08 0.01 0.00 1.00 0.00 0.00 33.01 30.96 1pt7 s GLN 48 CO 0.04 0.74 0.59 1.28 -2.12 0.00 0.00 175.29 175.83 1pt7 n LEU 49 N 2.08 -2.67 -4.76 2.90 4.77 -1.26 -4.62 117.00 113.45 1pt7 n LEU 49 Ca -0.19 -0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1pt7 n LEU 49 Cb 0.55 -2.98 -0.01 0.00 -2.33 0.00 0.00 43.42 38.64 1pt7 n LEU 49 CO 0.30 0.22 1.18 -0.13 -1.33 0.00 0.00 177.39 177.63 1pt7 s ARG 50 N -5.69 4.16 -0.03 3.23 0.52 -1.26 -4.67 118.95 115.22 1pt7 s ARG 50 Ca 0.30 2.50 0.19 0.00 -0.52 0.00 0.00 55.73 58.19 1pt7 s ARG 50 Cb -0.13 -3.03 -0.21 0.00 0.52 0.00 0.00 34.95 32.09 1pt7 s ARG 50 CO 0.37 -0.54 0.53 -0.40 0.02 0.00 0.00 175.30 175.28 1pt7 n ASP 51 N 1.79 0.40 -4.14 0.23 3.85 -1.26 -4.89 116.55 112.53 1pt7 n ASP 51 Ca 0.06 0.17 -0.32 0.00 -0.71 0.00 0.00 54.79 53.99 1pt7 n ASP 51 Cb 0.39 0.88 -0.16 0.00 -1.35 0.00 0.00 41.12 40.87 1pt7 n ASP 51 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1pt7 s ILE 52 N -2.98 1.97 0.44 2.12 1.01 -1.26 -5.11 121.20 117.39 1pt7 s ILE 52 Ca -0.06 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 1pt7 s ILE 52 Cb 0.09 -1.75 -0.09 0.00 0.01 0.00 0.00 42.46 40.72 1pt7 s ILE 52 CO 0.84 0.53 1.27 -2.65 0.00 0.00 0.00 174.94 174.94 1pt7 n PRO 53 N 4.21 1.88 -0.93 2.79 -0.02 -1.26 -3.53 135.00 138.14 1pt7 n PRO 53 Ca -0.20 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1pt7 n PRO 53 Cb 0.51 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1pt7 n PRO 53 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1pt7 n ASP 54 N 0.02 -3.66 -4.48 2.55 8.00 -1.26 -4.98 116.55 112.75 1pt7 n ASP 54 Ca 0.07 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.34 1pt7 n ASP 54 Cb 0.41 -2.09 -0.11 0.00 -0.02 0.00 0.00 41.12 39.31 1pt7 n ASP 54 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1pt7 s ILE 55 N -1.60 1.51 0.16 0.53 -4.36 -1.23 -5.10 121.20 111.10 1pt7 s ILE 55 Ca 0.00 -2.04 -0.34 0.00 -0.26 0.00 0.00 60.65 58.01 1pt7 s ILE 55 Cb 0.00 -2.73 -0.14 0.00 1.25 0.00 0.00 42.46 40.84 1pt7 s ILE 55 CO 0.00 -0.10 1.53 0.47 0.24 0.00 0.00 174.94 177.08 1pt7 n ASP 56 N -0.71 2.87 -4.75 4.36 10.43 -1.26 -4.89 116.55 122.59 1pt7 n ASP 56 Ca -0.04 1.09 -0.32 0.00 2.57 0.00 0.00 54.79 58.09 1pt7 n ASP 56 Cb 0.66 -1.40 0.08 0.00 1.84 0.00 0.00 41.12 42.30 1pt7 n ASP 56 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pt7 s ALA 57 N 0.77 2.25 0.54 2.24 0.00 -0.60 -4.83 121.76 122.12 1pt7 s ALA 57 Ca 0.79 0.48 0.24 0.00 0.00 0.00 0.00 51.96 53.47 1pt7 s ALA 57 Cb -0.71 -3.33 1.55 0.00 0.00 0.00 0.00 23.12 20.63 1pt7 s ALA 57 CO 0.40 -1.68 2.18 -0.07 0.00 0.00 0.00 175.76 176.59 1pt7 h LEU 58 N -0.65 0.00 -0.83 0.00 3.38 -1.87 -1.34 115.31 114.00 1pt7 h LEU 58 Ca -0.45 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.63 1pt7 h LEU 58 Cb 1.25 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.92 1pt7 h LEU 58 CO 0.51 0.03 0.46 0.22 0.09 0.00 0.00 178.44 179.75 1pt7 h TYR 59 N 0.00 0.82 0.00 1.13 -0.00 -1.82 -1.57 116.97 115.53 1pt7 h TYR 59 Ca -0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1pt7 h TYR 59 Cb 0.08 -0.24 0.00 0.00 -0.00 0.00 0.00 36.73 36.56 1pt7 h TYR 59 CO 0.00 0.29 -0.00 0.35 -0.00 0.00 0.00 178.16 178.80 1pt7 h PHE 60 N 0.73 -0.00 0.00 -3.82 3.57 -1.33 -3.35 116.94 112.74 1pt7 h PHE 60 Ca 0.42 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.87 1pt7 h PHE 60 Cb 0.45 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1pt7 h PHE 60 CO -0.07 0.84 -0.21 1.79 -2.23 0.00 0.00 178.31 178.44 1pt7 h THR 61 N -0.86 0.55 -0.00 4.41 1.35 -0.96 -1.72 112.91 115.68 1pt7 h THR 61 Ca -0.00 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1pt7 h THR 61 Cb 0.85 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1pt7 h THR 61 CO 0.00 0.20 -0.02 0.23 -0.25 0.00 0.00 175.52 175.68 1pt7 n MET 62 N -3.43 0.32 0.00 4.72 2.81 -0.62 -3.55 117.12 117.36 1pt7 n MET 62 Ca -0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1pt7 n MET 62 Cb 0.40 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1pt7 n MET 62 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1pt7 n LEU 63 N -1.32 0.84 -0.44 4.03 4.77 -0.70 -4.76 117.00 119.41 1pt7 n LEU 63 Ca 0.12 -0.84 0.01 0.00 -0.03 0.00 0.00 56.01 55.27 1pt7 n LEU 63 Cb 0.28 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1pt7 n LEU 63 CO 0.25 0.21 0.28 0.59 -1.33 0.00 0.00 177.39 177.39 1pt7 n ASN 64 N -0.02 0.25 -4.67 -1.43 4.13 -0.86 -4.40 115.26 108.27 1pt7 n ASN 64 Ca 0.00 -2.09 -0.41 0.00 1.68 0.00 0.00 54.58 53.76 1pt7 n ASN 64 Cb 0.06 -0.22 0.01 0.00 -1.54 0.00 0.00 39.78 38.09 1pt7 n ASN 64 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1pt7 n SER 65 N -0.15 2.07 0.00 6.41 7.64 -1.23 -2.89 113.62 125.47 1pt7 n SER 65 Ca 0.02 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1pt7 n SER 65 Cb 0.69 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1pt7 n SER 65 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pt7 n ASN 66 N 0.31 0.00 -4.91 6.43 3.02 -0.82 -4.81 115.26 114.47 1pt7 n ASN 66 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.36 1pt7 n ASN 66 Cb 0.39 -0.85 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 1pt7 n ASN 66 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pt7 s LYS 67 N -0.33 3.58 -0.12 3.52 1.02 -1.14 -4.72 119.74 121.54 1pt7 s LYS 67 Ca 0.00 0.10 -0.04 0.00 0.02 0.00 0.00 55.97 56.05 1pt7 s LYS 67 Cb 0.00 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 1pt7 s LYS 67 CO 0.00 -0.05 0.03 1.03 -0.92 0.00 0.00 175.35 175.44 1pt7 s ARG 68 N -4.37 3.39 -0.23 1.68 0.52 0.20 -4.12 118.95 116.02 1pt7 s ARG 68 Ca 0.46 -0.37 -0.10 0.00 -0.52 0.00 0.00 55.73 55.20 1pt7 s ARG 68 Cb -0.10 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.35 1pt7 s ARG 68 CO 0.39 0.54 0.13 0.45 0.02 0.00 0.00 175.30 176.84 1pt7 s SER 69 N -0.42 5.93 -0.10 0.23 0.15 -1.26 -0.18 113.70 118.06 1pt7 s SER 69 Ca 0.09 0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.83 1pt7 s SER 69 Cb -0.12 -2.06 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1pt7 s SER 69 CO 0.02 0.07 -0.18 -0.51 1.20 0.00 0.00 173.24 173.84 1pt7 s ILE 70 N 1.00 2.61 -0.12 6.45 2.07 0.34 -1.08 121.20 132.47 1pt7 s ILE 70 Ca 0.07 -0.84 -0.23 0.00 -1.41 0.00 0.00 60.65 58.23 1pt7 s ILE 70 Cb -0.13 -2.03 -0.03 0.00 0.13 0.00 0.00 42.46 40.39 1pt7 s ILE 70 CO 0.04 0.55 0.72 -1.61 -1.91 0.00 0.00 174.94 172.73 1pt7 s GLU 71 N 0.08 4.35 -0.22 3.50 2.02 -1.26 -0.82 118.70 126.35 1pt7 s GLU 71 Ca -0.08 0.86 -0.09 0.00 0.02 0.00 0.00 54.97 55.68 1pt7 s GLU 71 Cb -0.15 -3.51 0.09 0.00 0.10 0.00 0.00 34.13 30.66 1pt7 s GLU 71 CO 0.05 -0.11 0.50 -1.17 0.02 0.00 0.00 175.26 174.55 1pt7 s LEU 72 N 1.41 -0.66 -0.58 1.80 2.96 -0.21 -4.50 118.68 118.89 1pt7 s LEU 72 Ca 0.36 1.15 -0.19 0.00 -0.22 0.00 0.00 54.13 55.24 1pt7 s LEU 72 Cb -0.17 1.67 0.10 0.00 0.50 0.00 0.00 46.19 48.29 1pt7 s LEU 72 CO 0.15 -0.22 0.67 0.21 -1.32 0.00 0.00 176.35 175.84 1pt7 s ASN 73 N 2.29 6.19 0.32 3.68 3.04 -0.07 -4.42 114.94 125.96 1pt7 s ASN 73 Ca -0.05 -1.43 0.26 0.00 0.04 0.00 0.00 52.86 51.68 1pt7 s ASN 73 Cb -0.10 -2.29 0.97 0.00 -1.54 0.00 0.00 41.25 38.29 1pt7 s ASN 73 CO -0.15 -1.06 1.78 0.71 -3.04 0.00 0.00 177.10 175.34 1pt7 h THR 74 N 5.91 0.00 0.00 -5.21 1.35 -1.86 -3.15 112.91 109.96 1pt7 h THR 74 Ca -0.29 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1pt7 h THR 74 Cb 1.09 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1pt7 h THR 74 CO 1.08 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.64 1pt7 n LYS 75 N -2.49 0.08 -2.88 4.72 4.01 -1.26 -3.58 118.16 116.76 1pt7 n LYS 75 Ca 0.03 0.33 -0.25 0.00 -0.51 0.00 0.00 58.31 57.91 1pt7 n LYS 75 Cb 0.31 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 1pt7 n LYS 75 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1pt7 s THR 76 N -3.14 4.67 0.17 -0.18 -4.23 -1.19 -4.97 115.64 106.77 1pt7 s THR 76 Ca 0.05 -0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.35 1pt7 s THR 76 Cb 0.09 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 1pt7 s THR 76 CO 0.31 -0.63 1.52 0.00 -0.54 0.00 0.00 174.62 175.27 1pt7 h ALA 77 N 0.36 0.67 -0.16 3.99 0.00 -1.88 -1.16 119.26 121.08 1pt7 h ALA 77 Ca -0.47 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 53.83 1pt7 h ALA 77 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1pt7 h ALA 77 CO 0.61 0.67 -0.56 0.93 0.00 0.00 0.00 179.25 180.89 1pt7 h GLU 78 N 0.67 0.49 -0.11 0.00 5.08 -1.94 -2.31 114.58 116.46 1pt7 h GLU 78 Ca 0.05 -0.31 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 1pt7 h GLU 78 Cb 0.96 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1pt7 h GLU 78 CO 0.09 0.92 -0.49 0.78 -1.00 0.00 0.00 179.01 179.31 1pt7 h GLY 79 N 1.14 0.31 1.16 -3.84 0.00 -1.66 -1.04 103.07 99.14 1pt7 h GLY 79 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1pt7 h GLY 79 CO 0.10 0.30 -0.20 1.70 0.00 0.00 0.00 176.54 178.44 1pt7 h LYS 80 N 0.23 0.96 -0.14 4.80 3.64 -1.17 -1.46 116.57 123.43 1pt7 h LYS 80 Ca 0.01 -0.40 -0.15 0.00 -1.27 0.00 0.00 60.65 58.84 1pt7 h LYS 80 Cb 0.95 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1pt7 h LYS 80 CO 0.08 1.07 -0.54 1.49 -2.27 0.00 0.00 179.45 179.27 1pt7 h GLU 81 N 0.84 0.42 -0.45 1.90 4.81 -0.95 -0.61 114.58 120.54 1pt7 h GLU 81 Ca 0.11 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1pt7 h GLU 81 Cb 0.76 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1pt7 h GLU 81 CO 0.06 0.86 0.16 0.28 -0.73 0.00 0.00 179.01 179.63 1pt7 h VAL 82 N 0.33 1.22 -0.61 0.32 2.07 -1.12 -2.48 116.25 115.97 1pt7 h VAL 82 Ca 0.01 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1pt7 h VAL 82 Cb 1.05 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1pt7 h VAL 82 CO 0.09 0.25 0.27 -0.03 0.02 0.00 0.00 177.57 178.18 1pt7 h MET 83 N 0.59 0.89 -0.94 1.57 1.85 -0.77 0.74 114.93 118.86 1pt7 h MET 83 Ca 0.15 -0.15 0.02 0.00 -0.61 0.00 0.00 59.70 59.11 1pt7 h MET 83 Cb 0.24 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 32.07 1pt7 h MET 83 CO -0.01 0.74 0.62 1.49 -0.40 0.00 0.00 176.91 179.35 1pt7 h GLU 84 N 0.84 1.22 -0.44 0.39 4.81 -1.06 -0.73 114.58 119.61 1pt7 h GLU 84 Ca 0.21 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1pt7 h GLU 84 Cb 0.16 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1pt7 h GLU 84 CO -0.02 0.80 -0.16 0.87 -0.73 0.00 0.00 179.01 179.77 1pt7 h LYS 85 N 1.25 0.83 -0.43 1.92 1.57 -0.73 -2.21 116.57 118.76 1pt7 h LYS 85 Ca 0.35 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1pt7 h LYS 85 Cb -0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1pt7 h LYS 85 CO -0.09 0.93 0.23 -0.07 -0.57 0.00 0.00 179.45 179.88 1pt7 h LEU 86 N 0.73 0.55 -0.83 2.94 3.38 -0.55 -2.92 115.31 118.61 1pt7 h LEU 86 Ca 0.11 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1pt7 h LEU 86 Cb 0.67 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1pt7 h LEU 86 CO 0.05 0.49 0.51 0.40 0.09 0.00 0.00 178.44 179.98 1pt7 h ILE 87 N 0.56 1.04 -0.36 1.22 2.04 -0.97 -1.29 117.51 119.75 1pt7 h ILE 87 Ca 0.15 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1pt7 h ILE 87 Cb 0.07 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 1pt7 h ILE 87 CO -0.02 0.17 0.14 0.03 0.00 0.00 0.00 178.15 178.47 1pt7 h ARG 88 N 0.94 0.51 0.00 2.37 3.08 -1.23 -2.90 114.38 117.16 1pt7 h ARG 88 Ca 0.36 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1pt7 h ARG 88 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1pt7 h ARG 88 CO -0.17 0.43 -0.95 -0.85 -1.07 0.00 0.00 179.97 177.36 1pt7 n GLU 89 N -4.39 0.44 -2.97 0.04 0.28 -0.87 -4.95 120.64 108.22 1pt7 n GLU 89 Ca 0.02 0.07 -0.32 0.00 -0.16 0.00 0.00 57.16 56.76 1pt7 n GLU 89 Cb 0.14 -1.72 -0.06 0.00 1.43 0.00 0.00 31.44 31.23 1pt7 n GLU 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pt7 s ALA 90 N -3.28 3.22 -0.04 -1.84 0.00 -0.54 -4.83 121.76 114.45 1pt7 s ALA 90 Ca 0.02 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1pt7 s ALA 90 Cb 0.12 -2.90 -0.25 0.00 0.00 0.00 0.00 23.12 20.09 1pt7 s ALA 90 CO 0.78 0.21 0.66 -0.44 0.00 0.00 0.00 175.76 176.97 1pt7 h ASP 91 N 1.98 0.24 -3.75 0.00 3.32 -1.03 -3.42 116.42 113.76 1pt7 h ASP 91 Ca -0.48 -0.44 -0.26 0.00 0.02 0.00 0.00 57.03 55.87 1pt7 h ASP 91 Cb 1.18 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 1pt7 h ASP 91 CO 0.64 1.39 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.18 1pt7 s ILE 92 N -2.60 0.10 -0.07 0.35 1.01 -0.95 -0.22 121.20 118.82 1pt7 s ILE 92 Ca -0.11 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1pt7 s ILE 92 Cb 0.07 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.44 1pt7 s ILE 92 CO 0.82 0.04 -0.24 -0.22 0.00 0.00 0.00 174.94 175.34 1pt7 s LEU 93 N 0.06 2.05 -0.02 2.97 0.20 -0.26 -0.24 118.68 123.45 1pt7 s LEU 93 Ca -0.00 -0.51 0.07 0.00 0.69 0.00 0.00 54.13 54.37 1pt7 s LEU 93 Cb -0.02 -1.34 -0.02 0.00 -0.43 0.00 0.00 46.19 44.38 1pt7 s LEU 93 CO -0.00 0.20 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.34 1pt7 s VAL 94 N 0.04 1.82 -0.00 1.68 1.01 -0.14 -0.38 120.40 124.43 1pt7 s VAL 94 Ca -0.09 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 1pt7 s VAL 94 Cb -0.15 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1pt7 s VAL 94 CO 0.05 0.51 0.22 -1.83 0.00 0.00 0.00 175.10 174.06 1pt7 s GLU 95 N -0.50 0.59 -0.20 2.72 4.04 -0.52 -1.30 118.70 123.53 1pt7 s GLU 95 Ca 0.08 -0.33 0.20 0.00 0.04 0.00 0.00 54.97 54.95 1pt7 s GLU 95 Cb -0.09 0.25 0.47 0.00 0.02 0.00 0.00 34.13 34.78 1pt7 s GLU 95 CO -0.00 -0.16 1.15 0.27 -1.84 0.00 0.00 175.26 174.68 1pt7 n ASN 96 N 1.28 2.04 -3.97 0.83 2.04 -1.26 -1.39 115.26 114.82 1pt7 n ASN 96 Ca -0.22 -2.49 -0.30 0.00 -0.44 0.00 0.00 54.58 51.13 1pt7 n ASN 96 Cb 0.56 -0.42 0.21 0.00 -2.53 0.00 0.00 39.78 37.61 1pt7 n ASN 96 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1pt7 s PHE 97 N -2.78 1.08 0.64 -2.53 2.99 -1.26 -4.91 117.98 111.20 1pt7 s PHE 97 Ca 0.34 0.39 -0.15 0.00 0.00 0.00 0.00 56.93 57.51 1pt7 s PHE 97 Cb 0.36 -3.83 -0.01 0.00 0.00 0.00 0.00 43.02 39.53 1pt7 s PHE 97 CO -0.06 -3.21 1.08 -1.01 -0.00 0.00 0.00 175.22 172.01 1pt7 s HIS 98 N -3.51 2.86 0.28 0.36 3.76 -1.26 -4.86 115.29 112.91 1pt7 s HIS 98 Ca 0.73 1.52 -0.30 0.00 -0.15 0.00 0.00 55.06 56.86 1pt7 s HIS 98 Cb -0.06 -3.05 -0.13 0.00 1.11 0.00 0.00 32.58 30.45 1pt7 s HIS 98 CO 0.54 -1.36 1.33 -2.30 -0.85 0.00 0.00 174.74 172.11 1pt7 n PRO 99 N -2.37 1.99 -0.53 8.40 -0.02 -1.26 -2.47 135.00 138.74 1pt7 n PRO 99 Ca 0.09 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1pt7 n PRO 99 Cb 0.53 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1pt7 n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pt7 n GLY 100 N 1.62 1.25 0.33 -1.23 0.00 -1.26 -4.94 105.19 100.95 1pt7 n GLY 100 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 1pt7 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pt7 h ALA 101 N 0.00 1.11 -0.18 4.61 0.00 -1.86 -0.32 119.26 122.63 1pt7 h ALA 101 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1pt7 h ALA 101 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1pt7 h ALA 101 CO 0.00 0.46 -0.56 0.82 0.00 0.00 0.00 179.25 179.97 1pt7 h ILE 102 N 1.14 1.32 -0.27 0.00 1.08 -1.88 -2.34 117.51 116.56 1pt7 h ILE 102 Ca 0.33 -1.81 -0.00 0.00 -0.39 0.00 0.00 64.86 62.99 1pt7 h ILE 102 Cb -0.08 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1pt7 h ILE 102 CO -0.09 0.56 0.16 0.44 -0.69 0.00 0.00 178.15 178.53 1pt7 h ASP 103 N 0.42 0.32 -0.43 1.72 3.32 -1.44 -2.29 116.42 118.04 1pt7 h ASP 103 Ca 0.01 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.04 1pt7 h ASP 103 Cb 1.10 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1pt7 h ASP 103 CO 0.10 0.28 0.29 0.45 -1.72 0.00 0.00 179.24 178.64 1pt7 h HIS 104 N 0.34 0.43 0.00 4.55 3.86 -0.87 0.51 115.15 123.98 1pt7 h HIS 104 Ca 0.10 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1pt7 h HIS 104 Cb 0.01 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1pt7 h HIS 104 CO -0.04 0.25 0.00 0.52 0.86 0.00 0.00 177.93 179.52 1pt7 h MET 105 N 0.45 0.00 0.00 2.45 2.86 -0.88 -3.46 114.93 116.35 1pt7 h MET 105 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1pt7 h MET 105 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1pt7 h MET 105 CO -0.04 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.34 1pt7 n GLY 106 N -0.27 1.39 2.64 8.32 0.00 0.17 -4.96 105.19 112.47 1pt7 n GLY 106 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1pt7 n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pt7 s PHE 107 N -2.00 2.06 1.10 1.61 0.40 -0.99 -5.02 117.98 115.15 1pt7 s PHE 107 Ca 0.00 -2.62 -0.12 0.00 -0.60 0.00 0.00 56.93 53.59 1pt7 s PHE 107 Cb 0.00 -1.73 0.25 0.00 0.51 0.00 0.00 43.02 42.05 1pt7 s PHE 107 CO 0.00 -0.73 1.06 0.95 0.70 0.00 0.00 175.22 177.20 1pt7 s THR 108 N -0.26 2.01 0.21 0.64 -4.23 -1.26 -3.76 115.64 108.99 1pt7 s THR 108 Ca 0.25 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.72 1pt7 s THR 108 Cb -0.08 -2.02 0.05 0.00 1.34 0.00 0.00 72.50 71.79 1pt7 s THR 108 CO -0.12 -0.01 1.64 -0.25 -0.54 0.00 0.00 174.62 175.34 1pt7 h TRP 109 N -2.45 0.92 -0.42 3.99 -0.00 -1.99 -0.10 115.95 115.90 1pt7 h TRP 109 Ca -0.56 -0.19 0.06 0.00 -0.00 0.00 0.00 58.89 58.19 1pt7 h TRP 109 Cb 1.31 -0.23 -0.05 0.00 -0.00 0.00 0.00 29.16 30.20 1pt7 h TRP 109 CO 0.34 0.93 0.11 1.49 -0.00 0.00 0.00 178.44 181.31 1pt7 h GLU 110 N 0.73 0.25 -0.22 2.65 4.57 -1.99 -0.68 114.58 119.88 1pt7 h GLU 110 Ca 0.11 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 1pt7 h GLU 110 Cb 0.68 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1pt7 h GLU 110 CO 0.05 0.16 -0.35 1.25 -1.18 0.00 0.00 179.01 178.94 1pt7 h HIS 111 N 0.26 0.55 -0.52 0.92 2.76 -1.78 -2.50 115.15 114.84 1pt7 h HIS 111 Ca 0.20 -0.14 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 1pt7 h HIS 111 Cb 0.22 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1pt7 h HIS 111 CO -0.18 0.77 -0.02 0.82 -1.30 0.00 0.00 177.93 178.01 1pt7 h ILE 112 N 0.40 1.26 -0.30 6.26 2.04 -0.36 -1.81 117.51 124.99 1pt7 h ILE 112 Ca 0.04 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1pt7 h ILE 112 Cb 0.81 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1pt7 h ILE 112 CO 0.07 0.39 -0.09 1.56 0.00 0.00 0.00 178.15 180.07 1pt7 h GLN 113 N 0.82 0.50 -0.18 2.37 4.20 -0.88 0.15 115.11 122.10 1pt7 h GLN 113 Ca 0.15 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1pt7 h GLN 113 Cb 0.52 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1pt7 h GLN 113 CO 0.03 0.60 -0.15 0.93 -0.67 0.00 0.00 178.83 179.56 1pt7 h GLU 114 N 0.47 0.42 -0.22 1.46 5.08 -1.10 -2.36 114.58 118.33 1pt7 h GLU 114 Ca 0.09 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1pt7 h GLU 114 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1pt7 h GLU 114 CO 0.02 0.77 0.03 0.82 -1.00 0.00 0.00 179.01 179.66 1pt7 h ILE 115 N 0.08 1.23 -2.19 3.13 2.04 -1.08 -3.41 117.51 117.30 1pt7 h ILE 115 Ca 0.03 -0.75 -0.46 0.00 1.00 0.00 0.00 64.86 64.67 1pt7 h ILE 115 Cb 0.68 1.30 -0.34 0.00 -0.74 0.00 0.00 36.82 37.72 1pt7 h ILE 115 CO 0.04 0.23 -0.77 0.21 0.00 0.00 0.00 178.15 177.86 1pt7 s ASN 116 N -5.79 1.77 0.17 1.72 3.84 0.49 -4.84 114.94 112.29 1pt7 s ASN 116 Ca -0.14 -1.98 0.14 0.00 0.21 0.00 0.00 52.86 51.10 1pt7 s ASN 116 Cb 0.07 0.15 0.71 0.00 -0.55 0.00 0.00 41.25 41.63 1pt7 s ASN 116 CO 0.73 -0.26 1.44 -0.81 -2.79 0.00 0.00 177.10 175.41 1pt7 n PRO 117 N 3.97 0.09 0.00 0.43 -0.04 -0.89 -1.81 135.00 136.75 1pt7 n PRO 117 Ca 0.14 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 1pt7 n PRO 117 Cb 0.43 -1.75 0.29 0.00 -0.04 0.00 0.00 33.50 32.43 1pt7 n PRO 117 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1pt7 n ARG 118 N -1.93 0.19 -2.61 0.54 1.74 -1.26 -0.76 116.66 112.57 1pt7 n ARG 118 Ca 0.00 -0.11 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 1pt7 n ARG 118 Cb 0.08 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 1pt7 n ARG 118 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1pt7 s LEU 119 N -2.88 4.49 -0.23 0.55 0.20 -0.75 -3.55 118.68 116.50 1pt7 s LEU 119 Ca 0.14 1.95 -0.09 0.00 0.69 0.00 0.00 54.13 56.82 1pt7 s LEU 119 Cb 0.18 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.30 1pt7 s LEU 119 CO 0.65 -0.15 0.13 -0.63 -0.29 0.00 0.00 176.35 176.06 1pt7 s ILE 120 N -0.10 5.05 -0.29 6.68 1.01 0.69 -3.38 121.20 130.86 1pt7 s ILE 120 Ca 0.48 0.07 -0.08 0.00 0.00 0.00 0.00 60.65 61.13 1pt7 s ILE 120 Cb -0.27 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 1pt7 s ILE 120 CO 0.32 0.36 0.10 0.12 0.00 0.00 0.00 174.94 175.84 1pt7 s PHE 121 N 1.06 3.15 -0.14 3.97 5.36 -0.26 -1.10 117.98 130.01 1pt7 s PHE 121 Ca 0.06 -0.78 -0.02 0.00 -0.96 0.00 0.00 56.93 55.23 1pt7 s PHE 121 Cb -0.14 -2.28 -0.02 0.00 -0.34 0.00 0.00 43.02 40.24 1pt7 s PHE 121 CO 0.04 -0.51 -0.07 0.20 -1.46 0.00 0.00 175.22 173.42 1pt7 s GLY 122 N 1.55 1.66 -0.06 13.12 0.00 0.49 -0.77 107.32 123.31 1pt7 s GLY 122 Ca 0.04 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1pt7 s GLY 122 CO 0.04 -0.18 -0.10 -0.45 0.00 0.00 0.00 173.10 172.41 1pt7 s SER 123 N 0.22 1.51 -0.17 1.64 0.15 -0.36 -1.45 113.70 115.25 1pt7 s SER 123 Ca -0.04 -0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.29 1pt7 s SER 123 Cb -0.14 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.44 1pt7 s SER 123 CO 0.04 0.01 0.05 -0.63 1.20 0.00 0.00 173.24 173.91 1pt7 s ILE 124 N 0.69 4.69 0.26 6.45 1.01 -0.49 -1.45 121.20 132.36 1pt7 s ILE 124 Ca -0.13 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1pt7 s ILE 124 Cb -0.15 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1pt7 s ILE 124 CO 0.03 0.48 0.02 -0.54 0.00 0.00 0.00 174.94 174.92 1pt7 s LYS 125 N 0.26 1.42 0.09 2.79 -0.14 -0.71 -4.43 119.74 119.03 1pt7 s LYS 125 Ca 0.03 -1.74 -0.18 0.00 -1.36 0.00 0.00 55.97 52.72 1pt7 s LYS 125 Cb -0.12 -0.66 -0.07 0.00 -1.68 0.00 0.00 37.83 35.30 1pt7 s LYS 125 CO 0.01 -0.13 1.55 0.78 -0.76 0.00 0.00 175.35 176.80 1pt7 h GLY 126 N 2.38 0.48 -2.99 -3.33 0.00 -1.87 -0.69 103.07 97.04 1pt7 h GLY 126 Ca -0.39 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 46.46 1pt7 h GLY 126 CO 0.65 0.31 -0.58 -1.36 0.00 0.00 0.00 176.54 175.57 1pt7 s PHE 127 N -5.11 0.62 0.84 5.60 0.08 -1.26 -1.73 117.98 117.02 1pt7 s PHE 127 Ca -0.14 -1.04 -0.11 0.00 0.12 0.00 0.00 56.93 55.76 1pt7 s PHE 127 Cb 0.08 -0.34 0.10 0.00 -0.57 0.00 0.00 43.02 42.28 1pt7 s PHE 127 CO 0.74 -0.51 1.09 -0.51 -0.10 0.00 0.00 175.22 175.93 1pt7 s ASP 128 N -2.98 4.00 0.33 1.36 1.01 -1.26 -4.85 116.67 114.28 1pt7 s ASP 128 Ca 0.16 1.51 0.07 0.00 0.71 0.00 0.00 52.55 55.00 1pt7 s ASP 128 Cb 0.07 -2.21 0.75 0.00 1.01 0.00 0.00 42.92 42.53 1pt7 s ASP 128 CO -0.03 -2.31 1.84 -0.08 0.21 0.00 0.00 175.17 174.80 1pt7 h GLU 129 N -1.32 0.75 -0.42 8.23 4.81 -2.01 -1.78 114.58 122.83 1pt7 h GLU 129 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1pt7 h GLU 129 Cb 1.27 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1pt7 h GLU 129 CO 0.55 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 179.33 1pt7 s SER 131 N -1.21 6.76 0.59 0.00 0.15 -0.67 -4.91 113.70 114.41 1pt7 s SER 131 Ca 0.35 2.29 0.29 0.00 0.70 0.00 0.00 55.95 59.57 1pt7 s SER 131 Cb 0.19 -2.61 1.74 0.00 -1.71 0.00 0.00 66.02 63.63 1pt7 s SER 131 CO 0.26 -0.50 2.20 1.55 1.20 0.00 0.00 173.24 177.95 1pt7 h PRO 132 N 2.93 0.00 -0.70 5.44 0.13 -1.93 -2.35 132.00 135.53 1pt7 h PRO 132 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1pt7 h PRO 132 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1pt7 h PRO 132 CO 0.64 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.07 1pt7 n TYR 133 N -3.88 1.21 -0.33 1.56 4.02 -1.26 -4.72 117.16 113.77 1pt7 n TYR 133 Ca -0.02 -0.43 0.13 0.00 -0.01 0.00 0.00 57.90 57.57 1pt7 n TYR 133 Cb 0.16 -0.31 0.34 0.00 -0.02 0.00 0.00 39.34 39.51 1pt7 n TYR 133 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1pt7 h VAL 134 N 2.52 0.77 -0.50 -0.72 -1.51 -1.70 -1.24 116.25 113.87 1pt7 h VAL 134 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1pt7 h VAL 134 Cb 1.32 -0.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1pt7 h VAL 134 CO 0.27 0.14 0.00 0.59 -1.23 0.00 0.00 177.57 177.33 1pt7 n ASN 135 N -4.66 4.09 -4.75 4.19 3.02 -1.26 -4.75 115.26 111.14 1pt7 n ASN 135 Ca 0.21 -2.42 -0.41 0.00 -0.03 0.00 0.00 54.58 51.93 1pt7 n ASN 135 Cb 0.53 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1pt7 n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pt7 s VAL 136 N -1.77 2.83 -0.32 2.41 1.01 -0.47 -4.99 120.40 119.09 1pt7 s VAL 136 Ca 0.42 0.74 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 1pt7 s VAL 136 Cb 0.27 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1pt7 s VAL 136 CO 0.20 0.14 0.90 -0.54 0.00 0.00 0.00 175.10 175.80 1pt7 s LYS 137 N -0.79 3.96 -0.29 2.72 1.02 -1.26 -4.82 119.74 120.28 1pt7 s LYS 137 Ca 0.55 0.72 -0.10 0.00 0.02 0.00 0.00 55.97 57.16 1pt7 s LYS 137 Cb -0.40 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.13 1pt7 s LYS 137 CO 0.45 -0.81 0.16 0.00 -0.92 0.00 0.00 175.35 174.23 1pt7 s ALA 138 N 3.28 3.38 0.44 5.17 0.00 -1.26 -5.01 121.76 127.76 1pt7 s ALA 138 Ca 0.37 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1pt7 s ALA 138 Cb -0.13 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1pt7 s ALA 138 CO 0.15 -0.68 0.62 0.71 0.00 0.00 0.00 175.76 176.55 1pt7 s TYR 139 N 1.69 2.99 0.04 0.00 2.02 -1.26 -4.92 117.35 117.91 1pt7 s TYR 139 Ca 0.06 -0.12 -0.08 0.00 -0.37 0.00 0.00 57.07 56.56 1pt7 s TYR 139 Cb -0.16 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 39.01 1pt7 s TYR 139 CO 0.08 -0.43 0.49 -1.91 -1.57 0.00 0.00 175.55 172.22 1pt7 n GLU 140 N -1.98 -0.12 0.17 -0.62 4.07 -1.26 -1.08 120.64 119.83 1pt7 n GLU 140 Ca 0.05 0.48 0.06 0.00 -0.06 0.00 0.00 57.16 57.69 1pt7 n GLU 140 Cb 0.59 -0.71 0.10 0.00 -0.06 0.00 0.00 31.44 31.36 1pt7 n GLU 140 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1pt7 h ASN 141 N 0.00 0.00 -0.55 4.31 2.35 -1.97 -2.40 115.58 117.32 1pt7 h ASN 141 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1pt7 h ASN 141 Cb 0.11 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1pt7 h ASN 141 CO -0.25 0.32 0.32 0.58 -1.65 0.00 0.00 177.43 176.75 1pt7 h VAL 142 N 0.00 1.18 -0.24 2.81 2.07 -1.49 -1.62 116.25 118.96 1pt7 h VAL 142 Ca -0.00 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 1pt7 h VAL 142 Cb 1.21 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1pt7 h VAL 142 CO 0.04 0.18 -0.32 0.00 0.02 0.00 0.00 177.57 177.49 1pt7 h ALA 143 N 1.15 0.99 -0.46 1.67 0.00 -1.19 -1.80 119.26 119.62 1pt7 h ALA 143 Ca 0.20 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1pt7 h ALA 143 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1pt7 h ALA 143 CO -0.03 0.60 0.09 1.96 0.00 0.00 0.00 179.25 181.87 1pt7 h GLN 144 N 0.44 0.70 -0.25 0.00 4.20 -1.11 -0.56 115.11 118.53 1pt7 h GLN 144 Ca 0.05 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1pt7 h GLN 144 Cb 0.78 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1pt7 h GLN 144 CO 0.06 0.65 -0.13 0.00 -0.67 0.00 0.00 178.83 178.75 1pt7 h ALA 145 N 1.43 0.35 0.00 3.87 0.00 -0.99 -2.24 119.26 121.67 1pt7 h ALA 145 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1pt7 h ALA 145 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pt7 h ALA 145 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1pt7 h ALA 146 N 0.72 1.00 -0.01 0.00 0.00 -1.06 -3.29 119.26 116.63 1pt7 h ALA 146 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pt7 h ALA 146 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pt7 h ALA 146 CO 0.04 0.00 -0.51 0.41 0.00 0.00 0.00 179.25 179.18 1pt7 n GLY 147 N 0.70 -0.41 0.00 0.00 0.00 -0.24 -4.96 105.19 100.27 1pt7 n GLY 147 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1pt7 n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pt7 n GLY 148 N 1.42 1.74 0.10 -0.02 0.00 -1.23 -3.39 105.19 103.81 1pt7 n GLY 148 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1pt7 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pt7 h ALA 149 N 0.00 0.13 -0.76 4.61 0.00 -1.80 -3.12 119.26 118.33 1pt7 h ALA 149 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1pt7 h ALA 149 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1pt7 h ALA 149 CO 0.00 -0.06 0.47 0.00 0.00 0.00 0.00 179.25 179.65 1pt7 h ALA 150 N 0.58 1.40 -0.50 0.00 0.00 -1.58 -1.25 119.26 117.92 1pt7 h ALA 150 Ca 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1pt7 h ALA 150 Cb 0.57 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1pt7 h ALA 150 CO 0.02 0.53 0.33 1.03 0.00 0.00 0.00 179.25 181.16 1pt7 h SER 151 N 1.04 0.54 -0.16 0.00 0.87 -1.82 -2.95 113.55 111.08 1pt7 h SER 151 Ca 0.27 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1pt7 h SER 151 Cb -0.06 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1pt7 h SER 151 CO -0.05 0.39 0.00 0.35 -0.53 0.00 0.00 176.83 176.98 1pt7 n THR 152 N -4.47 0.40 -4.84 2.23 -2.24 -0.93 -4.22 114.28 100.22 1pt7 n THR 152 Ca 0.05 -0.70 -0.33 0.00 -2.27 0.00 0.00 64.05 60.80 1pt7 n THR 152 Cb 0.08 0.95 -0.13 0.00 -2.10 0.00 0.00 70.33 69.13 1pt7 n THR 152 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pt7 s THR 153 N -0.99 3.14 0.00 4.28 2.01 -0.52 -4.35 115.64 119.21 1pt7 s THR 153 Ca 0.18 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1pt7 s THR 153 Cb 0.11 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.37 1pt7 s THR 153 CO 0.16 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.28 1pt7 n GLY 154 N 2.52 0.14 3.68 4.40 0.00 -1.26 -1.74 105.19 112.93 1pt7 n GLY 154 Ca -0.17 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.34 1pt7 n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pt7 s PHE 155 N 0.00 3.00 0.50 1.61 0.40 -1.26 -0.46 117.98 121.76 1pt7 s PHE 155 Ca 0.00 -0.01 0.16 0.00 -0.60 0.00 0.00 56.93 56.48 1pt7 s PHE 155 Cb 0.00 -1.56 1.22 0.00 0.51 0.00 0.00 43.02 43.18 1pt7 s PHE 155 CO 0.00 0.47 2.12 0.11 0.70 0.00 0.00 175.22 178.62 1pt7 h TRP 156 N 3.64 0.09 -0.49 0.36 0.09 -1.94 -2.16 115.95 115.54 1pt7 h TRP 156 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 58.89 58.46 1pt7 h TRP 156 Cb 1.17 -0.03 -0.03 0.00 0.08 0.00 0.00 29.16 30.35 1pt7 h TRP 156 CO 0.60 0.05 0.05 -0.40 0.09 0.00 0.00 178.44 178.83 1pt7 n ASP 157 N -4.51 4.81 -4.36 0.11 5.75 -1.26 -4.93 116.55 112.15 1pt7 n ASP 157 Ca -0.00 -3.06 -0.28 0.00 -0.01 0.00 0.00 54.79 51.44 1pt7 n ASP 157 Cb 0.15 -0.65 -0.08 0.00 -1.03 0.00 0.00 41.12 39.51 1pt7 n ASP 157 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1pt7 s GLY 158 N -1.31 2.78 0.89 6.12 0.00 -0.81 -5.16 107.32 109.82 1pt7 s GLY 158 Ca 0.50 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 1pt7 s GLY 158 CO 0.12 -1.97 1.11 2.56 0.00 0.00 0.00 173.10 174.92 1pt7 s PRO 159 N -3.77 1.28 0.53 2.90 0.04 -1.26 -4.73 135.00 129.99 1pt7 s PRO 159 Ca 0.17 0.49 -0.21 0.00 0.04 0.00 0.00 61.00 61.49 1pt7 s PRO 159 Cb 0.02 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 1pt7 s PRO 159 CO 0.10 -2.14 1.01 -2.30 0.04 0.00 0.00 177.00 173.71 1pt7 n PRO 160 N -3.76 1.16 -4.74 0.56 -0.02 -1.26 -4.51 135.00 122.42 1pt7 n PRO 160 Ca 0.06 0.43 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 1pt7 n PRO 160 Cb 0.58 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.74 1pt7 n PRO 160 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1pt7 s LEU 161 N -1.54 1.96 0.56 2.45 2.96 -0.71 -5.01 118.68 119.35 1pt7 s LEU 161 Ca 0.70 -0.30 -0.15 0.00 -0.22 0.00 0.00 54.13 54.17 1pt7 s LEU 161 Cb -0.46 -0.84 -0.06 0.00 0.50 0.00 0.00 46.19 45.32 1pt7 s LEU 161 CO 0.51 0.17 1.01 0.68 -1.32 0.00 0.00 176.35 177.40 1pt7 s VAL 162 N -0.17 4.54 0.05 1.68 -7.23 -1.26 -4.20 120.40 113.80 1pt7 s VAL 162 Ca 0.02 1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 61.18 1pt7 s VAL 162 Cb -0.08 -3.74 -0.05 0.00 0.56 0.00 0.00 36.38 33.06 1pt7 s VAL 162 CO 0.00 -0.83 0.35 -0.44 -0.31 0.00 0.00 175.10 173.88 1pt7 s SER 163 N -3.42 6.60 0.31 4.85 0.01 -1.26 -4.98 113.70 115.80 1pt7 s SER 163 Ca 0.58 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.56 1pt7 s SER 163 Cb -0.11 -2.15 0.50 0.00 0.21 0.00 0.00 66.02 64.47 1pt7 s SER 163 CO 0.39 0.21 1.90 0.00 0.41 0.00 0.00 173.24 176.15 1pt7 h ALA 164 N 3.88 1.35 -2.84 1.44 0.00 -2.06 -3.43 119.26 117.60 1pt7 h ALA 164 Ca -0.50 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 1pt7 h ALA 164 Cb 1.20 -0.23 0.09 0.00 0.00 0.00 0.00 17.79 18.84 1pt7 h ALA 164 CO 0.66 0.49 0.86 0.00 0.00 0.00 0.00 179.25 181.26 1pt7 s ALA 165 N -5.40 3.70 -1.34 0.00 0.00 -1.26 -4.86 121.76 112.59 1pt7 s ALA 165 Ca -0.10 1.57 -0.15 0.00 0.00 0.00 0.00 51.96 53.29 1pt7 s ALA 165 Cb 0.16 -3.64 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1pt7 s ALA 165 CO 0.79 -1.01 2.21 0.00 0.00 0.00 0.00 175.76 177.74 1pt7 n ALA 166 N 1.69 5.24 -0.02 0.00 0.00 -1.26 -4.70 120.51 121.45 1pt7 n ALA 166 Ca 0.06 -3.75 0.02 0.00 0.00 0.00 0.00 53.44 49.77 1pt7 n ALA 166 Cb 0.38 -3.55 0.37 0.00 0.00 0.00 0.00 19.45 16.65 1pt7 n ALA 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pt7 h LEU 167 N 10.52 0.52 0.00 0.00 3.38 -1.89 -1.39 115.31 126.45 1pt7 h LEU 167 Ca 0.56 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 58.28 1pt7 h LEU 167 Cb 0.63 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1pt7 h LEU 167 CO 1.89 0.44 -1.48 1.23 0.09 0.00 0.00 178.44 180.61 1pt7 h GLY 168 N 0.69 0.00 0.00 0.83 0.00 -1.84 -3.36 103.07 99.39 1pt7 h GLY 168 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1pt7 h GLY 168 CO -0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.74 1pt7 n ASP 169 N -2.96 0.00 -0.30 0.19 9.92 -1.11 -4.07 116.55 118.23 1pt7 n ASP 169 Ca -0.12 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.22 1pt7 n ASP 169 Cb 0.91 0.00 0.22 0.00 -0.64 0.00 0.00 41.12 41.61 1pt7 n ASP 169 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1pt7 h SER 170 N 0.00 0.54 -0.48 -2.24 0.02 -1.76 -1.24 113.55 108.39 1pt7 h SER 170 Ca 0.00 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1pt7 h SER 170 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1pt7 h SER 170 CO 0.00 0.23 0.19 -1.13 -1.14 0.00 0.00 176.83 174.98 1pt7 h ASN 171 N 0.63 0.21 -0.91 3.07 -1.24 -1.47 0.61 115.58 116.49 1pt7 h ASN 171 Ca 0.46 0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.54 1pt7 h ASN 171 Cb 0.65 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.67 1pt7 h ASN 171 CO -0.36 0.15 0.59 0.74 -1.29 0.00 0.00 177.43 177.27 1pt7 h THR 172 N 0.37 1.20 -0.43 -3.57 2.02 -1.42 -1.41 112.91 109.67 1pt7 h THR 172 Ca 0.22 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1pt7 h THR 172 Cb 0.21 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1pt7 h THR 172 CO -0.21 0.22 0.18 1.23 0.37 0.00 0.00 175.52 177.31 1pt7 h GLY 173 N 1.19 0.65 1.67 2.16 0.00 -0.32 -0.06 103.07 108.35 1pt7 h GLY 173 Ca 0.34 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 1pt7 h GLY 173 CO -0.09 0.29 -0.58 -0.33 0.00 0.00 0.00 176.54 175.83 1pt7 h MET 174 N 0.61 0.35 -0.26 4.80 2.07 -0.39 -0.81 114.93 121.30 1pt7 h MET 174 Ca 0.15 -0.23 -0.16 0.00 -2.07 0.00 0.00 59.70 57.39 1pt7 h MET 174 Cb 0.11 0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 29.87 1pt7 h MET 174 CO -0.02 0.83 -0.46 0.45 1.07 0.00 0.00 176.91 178.79 1pt7 h HIS 175 N 0.26 0.97 -0.72 -0.22 3.86 -0.84 -2.26 115.15 116.20 1pt7 h HIS 175 Ca -0.00 -0.34 -0.05 0.00 -1.16 0.00 0.00 60.37 58.82 1pt7 h HIS 175 Cb 1.09 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.35 1pt7 h HIS 175 CO 0.03 1.14 0.24 1.25 0.86 0.00 0.00 177.93 181.45 1pt7 h LEU 176 N 0.52 1.03 -0.81 2.43 5.85 -0.85 -2.39 115.31 121.08 1pt7 h LEU 176 Ca 0.02 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1pt7 h LEU 176 Cb 1.06 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1pt7 h LEU 176 CO 0.10 0.94 0.50 0.25 -0.34 0.00 0.00 178.44 179.90 1pt7 h LEU 177 N 1.06 0.80 -0.39 2.25 5.85 -0.96 0.67 115.31 124.60 1pt7 h LEU 177 Ca 0.24 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1pt7 h LEU 177 Cb 0.27 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1pt7 h LEU 177 CO -0.01 0.53 0.13 0.40 -0.34 0.00 0.00 178.44 179.15 1pt7 h ILE 178 N 0.95 0.87 -0.70 4.05 2.04 -0.98 -0.78 117.51 122.96 1pt7 h ILE 178 Ca 0.34 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1pt7 h ILE 178 Cb 0.10 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1pt7 h ILE 178 CO -0.15 0.05 0.39 1.23 0.00 0.00 0.00 178.15 179.68 1pt7 h GLY 179 N 0.28 1.04 1.00 5.37 0.00 -0.80 -0.66 103.07 109.30 1pt7 h GLY 179 Ca 0.18 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1pt7 h GLY 179 CO -0.19 0.45 0.07 1.41 0.00 0.00 0.00 176.54 178.27 1pt7 h LEU 180 N 0.96 0.85 -0.54 3.11 3.38 -0.49 0.15 115.31 122.72 1pt7 h LEU 180 Ca 0.25 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1pt7 h LEU 180 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1pt7 h LEU 180 CO -0.04 0.91 0.04 -0.07 0.09 0.00 0.00 178.44 179.37 1pt7 h LEU 181 N 0.76 0.91 -0.70 1.67 3.38 -0.96 -0.54 115.31 119.82 1pt7 h LEU 181 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1pt7 h LEU 181 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1pt7 h LEU 181 CO 0.01 0.97 0.45 0.00 0.09 0.00 0.00 178.44 179.97 1pt7 h ALA 182 N 0.97 0.89 -0.46 1.53 0.00 -0.92 -1.99 119.26 119.28 1pt7 h ALA 182 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1pt7 h ALA 182 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1pt7 h ALA 182 CO 0.02 0.33 0.03 0.00 0.00 0.00 0.00 179.25 179.63 1pt7 h ALA 183 N 1.25 1.19 -0.46 0.00 0.00 -0.25 0.72 119.26 121.70 1pt7 h ALA 183 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1pt7 h ALA 183 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1pt7 h ALA 183 CO -0.05 0.54 0.22 -0.07 0.00 0.00 0.00 179.25 179.89 1pt7 h LEU 184 N 0.70 0.60 -0.92 0.00 3.38 -0.80 -0.25 115.31 118.03 1pt7 h LEU 184 Ca 0.14 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1pt7 h LEU 184 Cb 0.39 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1pt7 h LEU 184 CO 0.01 0.56 0.34 -0.07 0.09 0.00 0.00 178.44 179.37 1pt7 h LEU 185 N 0.61 1.03 -0.72 1.67 3.38 -0.91 -2.56 115.31 117.79 1pt7 h LEU 185 Ca 0.16 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1pt7 h LEU 185 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1pt7 h LEU 185 CO -0.02 0.89 -0.36 -0.74 0.09 0.00 0.00 178.44 178.30 1pt7 h HIS 186 N 1.11 0.67 0.00 1.13 2.76 -0.58 -2.94 115.15 117.29 1pt7 h HIS 186 Ca 0.26 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 1pt7 h HIS 186 Cb 0.16 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 1pt7 h HIS 186 CO 0.02 0.85 -0.09 -0.09 -1.30 0.00 0.00 177.93 177.32 1pt7 h ARG 187 N 0.48 0.00 0.00 5.26 2.43 -0.65 -0.90 114.38 121.00 1pt7 h ARG 187 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1pt7 h ARG 187 Cb 0.85 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1pt7 h ARG 187 CO 0.07 0.09 -0.09 0.93 -1.51 0.00 0.00 179.97 179.46 1pt7 h GLU 188 N 0.00 0.00 0.05 0.20 5.08 -1.30 0.49 114.58 119.10 1pt7 h GLU 188 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1pt7 h GLU 188 Cb 0.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1pt7 h GLU 188 CO 0.01 0.09 -2.11 1.63 -1.00 0.00 0.00 179.01 177.63 1pt7 n LYS 189 N -3.99 0.67 0.14 2.33 5.02 -0.43 -4.53 118.16 117.37 1pt7 n LYS 189 Ca -0.02 0.28 0.12 0.00 -2.02 0.00 0.00 58.31 56.67 1pt7 n LYS 189 Cb 0.17 -1.62 0.17 0.00 -0.02 0.00 0.00 35.03 33.73 1pt7 n LYS 189 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1pt7 h THR 190 N -0.29 0.00 -0.79 -0.18 1.35 -1.29 -3.47 112.91 108.24 1pt7 h THR 190 Ca -0.50 -0.81 -0.34 0.00 -0.55 0.00 0.00 66.41 64.21 1pt7 h THR 190 Cb 1.81 1.61 -0.13 0.00 -1.73 0.00 0.00 68.15 69.70 1pt7 h THR 190 CO -0.09 0.00 -0.31 0.61 -0.25 0.00 0.00 175.52 175.48 1pt7 n GLY 191 N 1.20 1.63 3.05 5.82 0.00 0.16 -4.98 105.19 112.07 1pt7 n GLY 191 Ca 0.03 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1pt7 n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pt7 s ARG 192 N -3.38 0.52 0.95 1.61 1.81 -1.26 -4.61 118.95 114.59 1pt7 s ARG 192 Ca 0.00 -0.68 -0.14 0.00 -1.72 0.00 0.00 55.73 53.19 1pt7 s ARG 192 Cb 0.00 -0.33 0.21 0.00 -0.45 0.00 0.00 34.95 34.38 1pt7 s ARG 192 CO 0.00 0.06 1.30 0.20 -0.68 0.00 0.00 175.30 176.18 1pt7 s GLY 193 N -1.37 1.80 0.33 -3.53 0.00 0.06 -4.29 107.32 100.32 1pt7 s GLY 193 Ca -0.08 -1.38 -0.18 0.00 0.00 0.00 0.00 44.72 43.08 1pt7 s GLY 193 CO 0.00 -0.59 0.78 -0.86 0.00 0.00 0.00 173.10 172.43 1pt7 s GLN 194 N -5.82 1.99 -0.14 2.90 -2.07 -1.22 -4.89 119.66 110.42 1pt7 s GLN 194 Ca 0.75 -1.21 -0.12 0.00 -1.82 0.00 0.00 55.36 52.96 1pt7 s GLN 194 Cb -0.03 0.60 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 1pt7 s GLN 194 CO 0.52 -0.93 0.24 0.50 -1.32 0.00 0.00 175.29 174.31 1pt7 s ARG 195 N -2.97 4.02 -0.14 9.60 3.52 -1.26 -1.11 118.95 130.62 1pt7 s ARG 195 Ca 0.14 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1pt7 s ARG 195 Cb -0.05 -3.35 0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1pt7 s ARG 195 CO 0.09 0.43 -0.12 0.08 -0.81 0.00 0.00 175.30 174.97 1pt7 s VAL 196 N -0.08 1.41 0.06 7.11 1.01 0.05 -4.94 120.40 125.02 1pt7 s VAL 196 Ca 0.15 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.68 1pt7 s VAL 196 Cb -0.13 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1pt7 s VAL 196 CO 0.04 0.42 -0.24 0.42 0.00 0.00 0.00 175.10 175.74 1pt7 s THR 197 N 1.55 2.32 -0.08 3.92 -4.23 -1.26 -1.22 115.64 116.65 1pt7 s THR 197 Ca 0.05 -1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.12 1pt7 s THR 197 Cb -0.13 -1.94 0.04 0.00 1.34 0.00 0.00 72.50 71.81 1pt7 s THR 197 CO -0.10 0.31 0.15 -0.32 -0.54 0.00 0.00 174.62 174.12 1pt7 s MET 198 N -1.43 0.04 0.09 3.99 1.75 -0.52 -4.97 119.30 118.24 1pt7 s MET 198 Ca 0.13 0.50 0.01 0.00 -1.25 0.00 0.00 55.69 55.07 1pt7 s MET 198 Cb -0.10 -0.25 -0.04 0.00 2.84 0.00 0.00 34.83 37.27 1pt7 s MET 198 CO 0.04 -0.27 0.24 -1.54 -0.65 0.00 0.00 175.02 172.83 1pt7 s SER 199 N 1.96 6.36 0.16 1.11 1.04 -1.26 -1.74 113.70 121.33 1pt7 s SER 199 Ca -0.00 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.59 1pt7 s SER 199 Cb -0.12 -1.95 0.02 0.00 0.10 0.00 0.00 66.02 64.07 1pt7 s SER 199 CO -0.06 0.13 1.52 0.24 0.98 0.00 0.00 173.24 176.06 1pt7 h MET 200 N 2.82 0.90 -0.82 4.02 2.86 -0.85 -2.26 114.93 121.60 1pt7 h MET 200 Ca -0.46 -0.44 0.08 0.00 -2.06 0.00 0.00 59.70 56.82 1pt7 h MET 200 Cb 1.17 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.76 1pt7 h MET 200 CO 0.74 1.09 0.48 0.37 1.06 0.00 0.00 176.91 180.65 1pt7 h GLN 201 N 0.75 0.81 0.00 1.72 4.15 -1.60 -2.15 115.11 118.79 1pt7 h GLN 201 Ca 0.07 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.34 1pt7 h GLN 201 Cb 0.91 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 1pt7 h GLN 201 CO 0.08 0.54 -0.51 -0.44 -1.93 0.00 0.00 178.83 176.57 1pt7 h ASP 202 N 0.84 0.00 -0.31 -0.69 3.45 -1.76 -1.89 116.42 116.05 1pt7 h ASP 202 Ca 0.38 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.73 1pt7 h ASP 202 Cb 0.28 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1pt7 h ASP 202 CO -0.21 0.51 -0.23 0.00 -1.57 0.00 0.00 179.24 177.73 1pt7 h ALA 203 N 1.49 0.45 0.00 3.45 0.00 -1.06 -1.48 119.26 122.11 1pt7 h ALA 203 Ca -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1pt7 h ALA 203 Cb 1.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pt7 h ALA 203 CO 0.07 0.42 -0.00 0.28 0.00 0.00 0.00 179.25 180.01 1pt7 h VAL 204 N 0.46 1.16 -0.71 0.00 2.07 -1.23 -2.98 116.25 115.02 1pt7 h VAL 204 Ca 0.06 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 67.21 1pt7 h VAL 204 Cb 0.79 1.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.97 1pt7 h VAL 204 CO 0.06 0.13 0.28 0.25 0.02 0.00 0.00 177.57 178.31 1pt7 h LEU 205 N -0.21 0.29 -0.98 2.57 5.85 -1.29 -1.77 115.31 119.76 1pt7 h LEU 205 Ca -0.00 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1pt7 h LEU 205 Cb 0.21 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1pt7 h LEU 205 CO 0.00 0.13 0.64 -1.13 -0.34 0.00 0.00 178.44 177.74 1pt7 h ASN 206 N 0.45 1.06 1.28 1.25 -0.00 -1.16 0.12 115.58 118.58 1pt7 h ASN 206 Ca 0.37 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.64 1pt7 h ASN 206 Cb 0.52 -0.24 -0.00 0.00 -0.00 0.00 0.00 38.32 38.60 1pt7 h ASN 206 CO -0.36 0.72 -0.12 -0.07 -0.00 0.00 0.00 177.43 177.61 1pt7 h LEU 207 N 1.23 0.00 -1.93 0.34 3.38 -1.22 -2.78 115.31 114.32 1pt7 h LEU 207 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1pt7 h LEU 207 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1pt7 h LEU 207 CO -0.13 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1pt7 h ARG 209 N 2.44 0.33 0.00 0.00 2.43 -0.98 0.17 114.38 118.77 1pt7 h ARG 209 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1pt7 h ARG 209 Cb 0.88 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1pt7 h ARG 209 CO 0.11 0.22 -0.12 -0.39 -1.51 0.00 0.00 179.97 178.28 1pt7 h VAL 210 N 0.34 0.43 0.00 0.20 -1.51 -1.87 -1.98 116.25 111.86 1pt7 h VAL 210 Ca 0.54 -0.67 -0.11 0.00 -1.23 0.00 0.00 66.70 65.23 1pt7 h VAL 210 Cb 1.04 1.48 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 1pt7 h VAL 210 CO -0.55 0.12 -0.54 0.11 -1.23 0.00 0.00 177.57 175.48 1pt7 h LYS 211 N 0.00 0.00 -0.02 5.19 1.79 -1.32 -1.98 116.57 120.23 1pt7 h LYS 211 Ca -0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1pt7 h LYS 211 Cb 0.47 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1pt7 h LYS 211 CO 0.02 0.54 -0.52 1.25 -1.08 0.00 0.00 179.45 179.65 1pt7 h LEU 212 N 0.00 0.07 -0.09 2.94 5.85 -1.25 -0.65 115.31 122.18 1pt7 h LEU 212 Ca -0.01 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1pt7 h LEU 212 Cb 0.96 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1pt7 h LEU 212 CO 0.07 0.58 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.57 1pt7 h ARG 213 N 0.05 -0.10 -0.22 1.25 2.43 -1.30 -2.43 114.38 114.05 1pt7 h ARG 213 Ca -0.00 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1pt7 h ARG 213 Cb 0.94 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1pt7 h ARG 213 CO 0.07 -0.07 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.75 1pt7 h ASP 214 N -0.11 0.43 -0.52 -3.80 3.32 -1.17 -1.53 116.42 113.05 1pt7 h ASP 214 Ca 0.07 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1pt7 h ASP 214 Cb 0.20 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1pt7 h ASP 214 CO -0.16 0.70 0.14 -0.61 -1.72 0.00 0.00 179.24 177.59 1pt7 h GLN 215 N 0.38 0.83 -0.29 3.56 5.75 -0.89 0.07 115.11 124.52 1pt7 h GLN 215 Ca 0.05 -0.19 -0.08 0.00 -0.15 0.00 0.00 58.65 58.28 1pt7 h GLN 215 Cb 0.68 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 1pt7 h GLN 215 CO 0.05 0.78 -0.17 1.96 -2.65 0.00 0.00 178.83 178.80 1pt7 h GLN 216 N 0.72 0.52 -0.36 1.69 4.20 -1.16 0.44 115.11 121.15 1pt7 h GLN 216 Ca 0.16 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1pt7 h GLN 216 Cb 0.32 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1pt7 h GLN 216 CO -0.00 0.68 0.06 0.00 -0.67 0.00 0.00 178.83 178.89 1pt7 h ARG 217 N 0.47 0.60 -0.43 1.46 3.08 -0.93 -2.31 114.38 116.33 1pt7 h ARG 217 Ca 0.08 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1pt7 h ARG 217 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1pt7 h ARG 217 CO 0.04 0.67 0.26 1.25 -1.07 0.00 0.00 179.97 181.12 1pt7 h LEU 218 N 0.44 0.51 -1.19 3.04 5.85 -0.74 -0.46 115.31 122.77 1pt7 h LEU 218 Ca 0.11 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1pt7 h LEU 218 Cb 0.36 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1pt7 h LEU 218 CO 0.01 0.41 0.57 0.44 -0.34 0.00 0.00 178.44 179.53 1pt7 h ASP 219 N 0.57 0.85 0.20 1.25 3.45 -0.75 0.16 116.42 122.15 1pt7 h ASP 219 Ca 0.15 0.01 -0.29 0.00 0.43 0.00 0.00 57.03 57.34 1pt7 h ASP 219 Cb -0.01 -0.17 0.03 0.00 -0.56 0.00 0.00 39.33 38.62 1pt7 h ASP 219 CO -0.03 0.54 -1.31 0.50 -1.57 0.00 0.00 179.24 177.37 1pt7 h LYS 220 N 0.96 0.42 0.00 3.56 1.63 -1.18 -3.40 116.57 118.56 1pt7 h LYS 220 Ca 0.38 -0.72 -0.19 0.00 -0.85 0.00 0.00 60.65 59.28 1pt7 h LYS 220 Cb 0.24 0.27 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 1pt7 h LYS 220 CO -0.14 1.34 -1.79 1.28 -3.45 0.00 0.00 179.45 176.69 1pt7 n LEU 221 N -3.85 0.00 0.00 5.20 4.77 -0.20 -5.02 117.00 117.90 1pt7 n LEU 221 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1pt7 n LEU 221 Cb 0.99 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 42.34 1pt7 n LEU 221 CO 0.54 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1pt7 n GLY 222 N 2.19 1.22 3.36 -0.72 0.00 0.54 -5.03 105.19 106.76 1pt7 n GLY 222 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1pt7 n GLY 222 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pt7 s TYR 223 N -2.73 -0.34 -0.25 1.61 -0.85 -1.26 -4.74 117.35 108.80 1pt7 s TYR 223 Ca 0.00 0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.69 1pt7 s TYR 223 Cb 0.00 0.36 0.06 0.00 0.38 0.00 0.00 41.96 42.76 1pt7 s TYR 223 CO 0.00 -0.73 -0.10 -0.51 -1.52 0.00 0.00 175.55 172.69 1pt7 s LEU 224 N -2.63 3.15 0.46 -3.49 1.43 -1.26 -4.56 118.68 111.78 1pt7 s LEU 224 Ca 0.01 -1.30 0.31 0.00 -1.03 0.00 0.00 54.13 52.13 1pt7 s LEU 224 Cb 0.01 -1.45 1.40 0.00 0.03 0.00 0.00 46.19 46.17 1pt7 s LEU 224 CO -0.10 -0.19 1.94 1.05 0.23 0.00 0.00 176.35 179.27 1pt7 h GLU 225 N 7.83 0.00 -0.02 1.70 9.09 -2.00 -1.59 114.58 129.59 1pt7 h GLU 225 Ca -0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.21 1pt7 h GLU 225 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 1pt7 h GLU 225 CO 0.46 0.00 -0.21 -0.85 0.05 0.00 0.00 179.01 178.46 1pt7 n GLU 226 N -2.77 1.56 -2.54 1.06 0.00 -1.26 -4.77 120.64 111.91 1pt7 n GLU 226 Ca 0.00 -1.10 -0.33 0.00 0.00 0.00 0.00 57.16 55.73 1pt7 n GLU 226 Cb 0.23 -1.30 -0.04 0.00 0.00 0.00 0.00 31.44 30.32 1pt7 n GLU 226 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1pt7 s TYR 227 N -1.74 3.29 0.51 -1.84 1.51 -0.60 -4.95 117.35 113.53 1pt7 s TYR 227 Ca 0.16 1.54 0.24 0.00 -1.01 0.00 0.00 57.07 58.00 1pt7 s TYR 227 Cb 0.14 -2.87 1.32 0.00 -0.11 0.00 0.00 41.96 40.44 1pt7 s TYR 227 CO 0.34 -0.40 1.96 -1.35 -1.11 0.00 0.00 175.55 174.98 1pt7 h PRO 228 N 1.34 0.10 0.00 -1.71 0.11 -1.87 0.11 132.00 130.07 1pt7 h PRO 228 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pt7 h PRO 228 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pt7 h PRO 228 CO 0.61 0.07 0.00 1.04 -0.21 0.00 0.00 178.00 179.50 1pt7 n GLN 229 N -4.39 0.13 -3.68 1.05 3.00 -1.26 -4.72 117.38 107.52 1pt7 n GLN 229 Ca 0.12 0.33 -0.37 0.00 -0.01 0.00 0.00 57.00 57.07 1pt7 n GLN 229 Cb 0.65 -1.73 -0.06 0.00 0.00 0.00 0.00 30.24 29.09 1pt7 n GLN 229 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1pt7 s TYR 230 N -3.18 3.58 -2.84 1.08 5.04 0.02 -0.41 117.35 120.64 1pt7 s TYR 230 Ca 0.06 0.65 0.24 0.00 -2.44 0.00 0.00 57.07 55.58 1pt7 s TYR 230 Cb 0.10 -2.15 0.23 0.00 0.35 0.00 0.00 41.96 40.48 1pt7 s TYR 230 CO 0.38 0.55 1.27 -0.35 -1.34 0.00 0.00 175.55 176.06 1pt7 n PRO 231 N 2.48 2.13 0.00 4.97 -0.04 -1.26 -4.58 135.00 138.70 1pt7 n PRO 231 Ca -0.16 -1.74 0.11 0.00 -0.04 0.00 0.00 63.50 61.67 1pt7 n PRO 231 Cb 0.53 -1.46 0.06 0.00 -0.04 0.00 0.00 33.50 32.58 1pt7 n PRO 231 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pt7 n ASN 232 N 1.08 1.05 -0.29 3.54 3.02 -1.22 -4.91 115.26 117.53 1pt7 n ASN 232 Ca 0.14 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1pt7 n ASN 232 Cb 0.57 0.61 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 1pt7 n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pt7 n GLY 233 N 1.47 3.00 3.20 7.41 0.00 0.45 -5.12 105.19 115.59 1pt7 n GLY 233 Ca 0.06 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 1pt7 n GLY 233 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pt7 s THR 234 N 1.63 1.48 -0.04 2.61 -1.32 -1.25 -4.79 115.64 113.96 1pt7 s THR 234 Ca 0.00 -0.89 0.01 0.00 -1.21 0.00 0.00 61.69 59.61 1pt7 s THR 234 Cb 0.00 -1.25 -0.03 0.00 -1.51 0.00 0.00 72.50 69.71 1pt7 s THR 234 CO 0.00 0.35 -0.05 -0.36 -2.21 0.00 0.00 174.62 172.35 1pt7 s PHE 235 N -0.53 2.96 0.00 9.09 0.40 -1.26 -4.94 117.98 123.70 1pt7 s PHE 235 Ca 0.07 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1pt7 s PHE 235 Cb -0.08 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1pt7 s PHE 235 CO -0.00 0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1pt7 n GLY 236 N 1.87 3.62 0.04 4.36 0.00 -1.26 -5.02 105.19 108.79 1pt7 n GLY 236 Ca -0.17 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 43.97 1pt7 n GLY 236 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pt7 n ASP 237 N 0.00 0.51 -4.49 1.61 5.68 -1.26 -4.83 116.55 113.77 1pt7 n ASP 237 Ca 0.00 0.14 -0.30 0.00 -0.50 0.00 0.00 54.79 54.13 1pt7 n ASP 237 Cb 0.00 -0.08 -0.12 0.00 -1.14 0.00 0.00 41.12 39.79 1pt7 n ASP 237 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pt7 s ALA 238 N -3.07 2.69 -0.10 2.12 0.00 -1.26 -4.84 121.76 117.29 1pt7 s ALA 238 Ca 0.10 -1.27 -0.37 0.00 0.00 0.00 0.00 51.96 50.42 1pt7 s ALA 238 Cb 0.16 -0.73 -0.14 0.00 0.00 0.00 0.00 23.12 22.40 1pt7 s ALA 238 CO 0.66 0.59 1.70 0.28 0.00 0.00 0.00 175.76 178.99 1pt7 n VAL 239 N 1.09 0.30 -2.63 0.00 0.31 -1.26 -4.94 118.33 111.22 1pt7 n VAL 239 Ca -0.16 -0.05 -0.25 0.00 -0.01 0.00 0.00 64.34 63.87 1pt7 n VAL 239 Cb 0.52 -1.40 0.02 0.00 -0.91 0.00 0.00 33.84 32.08 1pt7 n VAL 239 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1pt7 s PRO 240 N 2.87 2.96 0.32 5.55 0.04 -1.26 -4.79 135.00 140.70 1pt7 s PRO 240 Ca 0.92 -0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.46 1pt7 s PRO 240 Cb -0.89 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.16 1pt7 s PRO 240 CO 0.55 -0.54 1.30 1.03 0.04 0.00 0.00 177.00 179.39 1pt7 s ARG 241 N -4.82 4.36 -0.17 4.56 0.52 -1.26 -4.88 118.95 117.27 1pt7 s ARG 241 Ca 0.52 2.20 0.14 0.00 -0.52 0.00 0.00 55.73 58.07 1pt7 s ARG 241 Cb -0.10 -3.08 0.38 0.00 0.52 0.00 0.00 34.95 32.67 1pt7 s ARG 241 CO 0.42 -0.18 1.20 0.41 0.02 0.00 0.00 175.30 177.16 1pt7 n GLY 242 N 0.91 4.65 7.00 -3.53 0.00 -1.24 -3.74 105.19 109.24 1pt7 n GLY 242 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1pt7 n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pt7 n GLY 243 N -1.03 2.95 2.06 -0.02 0.00 0.39 -2.17 105.19 107.36 1pt7 n GLY 243 Ca 0.17 0.25 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 1pt7 n GLY 243 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pt7 n ASN 244 N 4.44 4.50 -4.77 1.61 3.02 -1.26 -4.66 115.26 118.14 1pt7 n ASN 244 Ca 0.00 -3.35 -0.31 0.00 -0.03 0.00 0.00 54.58 50.90 1pt7 n ASN 244 Cb 0.00 -0.77 0.09 0.00 -0.61 0.00 0.00 39.78 38.49 1pt7 n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pt7 s ALA 245 N -3.09 2.17 0.23 5.41 0.00 -0.92 -3.82 121.76 121.74 1pt7 s ALA 245 Ca 0.56 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 1pt7 s ALA 245 Cb 0.45 -3.23 0.25 0.00 0.00 0.00 0.00 23.12 20.59 1pt7 s ALA 245 CO 0.13 -1.80 1.66 0.78 0.00 0.00 0.00 175.76 176.52 1pt7 h GLY 246 N -1.15 0.77 0.00 0.00 0.00 -1.77 -3.46 103.07 97.46 1pt7 h GLY 246 Ca -0.45 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.24 1pt7 h GLY 246 CO 0.53 0.58 0.00 0.61 0.00 0.00 0.00 176.54 178.27 1pt7 n GLY 247 N -0.30 1.44 0.00 4.60 0.00 -1.26 -4.96 105.19 104.71 1pt7 n GLY 247 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pt7 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pt7 n GLY 248 N -2.00 5.43 0.00 -0.02 0.00 -1.26 -4.99 105.19 102.35 1pt7 n GLY 248 Ca 0.00 -1.26 0.14 0.00 0.00 0.00 0.00 46.02 44.90 1pt7 n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pt7 n GLY 249 N 2.06 -1.39 2.91 -0.02 0.00 -1.26 -4.76 105.19 102.73 1pt7 n GLY 249 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1pt7 n GLY 249 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pt7 s GLN 250 N -2.78 1.54 0.68 1.61 -1.52 -1.26 -4.90 119.66 113.02 1pt7 s GLN 250 Ca 0.21 -0.56 -0.15 0.00 -1.95 0.00 0.00 55.36 52.91 1pt7 s GLN 250 Cb 0.20 -2.06 0.01 0.00 -0.22 0.00 0.00 33.01 30.93 1pt7 s GLN 250 CO 0.49 -0.42 1.13 -1.25 -0.25 0.00 0.00 175.29 174.99 1pt7 s PRO 251 N 1.59 2.66 0.36 2.91 0.04 -1.26 -4.39 135.00 136.91 1pt7 s PRO 251 Ca 0.01 1.46 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 1pt7 s PRO 251 Cb -0.15 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.52 1pt7 s PRO 251 CO -0.08 -1.37 0.81 0.20 0.04 0.00 0.00 177.00 176.60 1pt7 s GLY 252 N -2.49 0.33 0.19 0.56 0.00 -1.26 -1.00 107.32 103.65 1pt7 s GLY 252 Ca 0.68 -0.69 -0.23 0.00 0.00 0.00 0.00 44.72 44.48 1pt7 s GLY 252 CO 0.42 -0.04 0.76 0.86 0.00 0.00 0.00 173.10 175.10 1pt7 s TRP 253 N -2.35 -0.29 -0.25 1.90 -0.11 -0.59 -4.10 118.94 113.15 1pt7 s TRP 253 Ca 0.16 -0.04 -0.19 0.00 1.22 0.00 0.00 56.10 57.25 1pt7 s TRP 253 Cb -0.05 0.64 -0.02 0.00 -1.50 0.00 0.00 33.47 32.53 1pt7 s TRP 253 CO 0.11 -0.98 0.56 0.42 -4.62 0.00 0.00 176.95 172.44 1pt7 s ILE 254 N -3.66 5.04 -0.03 5.86 -1.09 -1.26 -1.51 121.20 124.55 1pt7 s ILE 254 Ca 0.08 0.98 0.04 0.00 -2.23 0.00 0.00 60.65 59.52 1pt7 s ILE 254 Cb -0.03 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1pt7 s ILE 254 CO -0.01 0.07 -0.13 -0.76 -1.23 0.00 0.00 174.94 172.89 1pt7 s LEU 255 N 2.31 2.83 0.22 2.97 1.43 0.80 -4.94 118.68 124.31 1pt7 s LEU 255 Ca 0.23 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 1pt7 s LEU 255 Cb -0.16 -1.61 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 1pt7 s LEU 255 CO 0.09 0.33 1.47 -0.54 0.23 0.00 0.00 176.35 177.93 1pt7 s LYS 256 N -0.95 4.25 0.51 1.70 1.02 -1.26 -1.13 119.74 123.89 1pt7 s LYS 256 Ca 0.13 2.31 0.04 0.00 0.02 0.00 0.00 55.97 58.47 1pt7 s LYS 256 Cb -0.11 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1pt7 s LYS 256 CO 0.02 -0.47 0.20 0.00 -0.92 0.00 0.00 175.35 174.19 1pt7 s LYS 258 N -4.06 4.10 0.00 0.00 2.20 -0.14 -2.26 119.74 119.58 1pt7 s LYS 258 Ca 0.23 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.45 1pt7 s LYS 258 Cb 0.00 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1pt7 s LYS 258 CO 0.14 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 1pt7 n GLY 259 N 1.81 0.33 0.28 5.54 0.00 -1.26 -4.66 105.19 107.23 1pt7 n GLY 259 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1pt7 n GLY 259 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1pt7 h TRP 260 N 0.00 0.00 0.00 1.61 5.08 -1.64 0.12 115.95 121.12 1pt7 h TRP 260 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 1pt7 h TRP 260 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 1pt7 h TRP 260 CO 0.00 0.01 -0.21 0.93 -1.28 0.00 0.00 178.44 177.89 1pt7 h GLU 261 N 0.00 0.00 0.00 0.12 3.07 -1.94 -3.23 114.58 112.60 1pt7 h GLU 261 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pt7 h GLU 261 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1pt7 h GLU 261 CO 0.00 0.21 0.00 0.25 -1.40 0.00 0.00 179.01 178.07 1pt7 n THR 262 N -4.04 0.28 -3.85 1.13 -2.24 -0.91 -4.96 114.28 99.70 1pt7 n THR 262 Ca -0.02 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 1pt7 n THR 262 Cb 0.28 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.37 1pt7 n THR 262 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pt7 s ASP 263 N -0.28 3.88 0.00 3.42 -1.08 -0.02 -5.00 116.67 117.59 1pt7 s ASP 263 Ca 0.00 -1.40 0.13 0.00 -0.52 0.00 0.00 52.55 50.75 1pt7 s ASP 263 Cb 0.00 -1.04 0.63 0.00 -1.46 0.00 0.00 42.92 41.05 1pt7 s ASP 263 CO 0.00 -0.33 1.33 -0.81 0.52 0.00 0.00 175.17 175.88 1pt7 n PRO 264 N 4.73 0.16 -0.30 4.34 -0.04 -1.26 -2.24 135.00 140.40 1pt7 n PRO 264 Ca -0.06 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 1pt7 n PRO 264 Cb 0.44 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.60 1pt7 n PRO 264 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pt7 n ASN 265 N -1.30 3.31 -3.97 3.54 3.02 -1.26 -4.85 115.26 113.75 1pt7 n ASN 265 Ca 0.06 -2.81 -0.43 0.00 -0.03 0.00 0.00 54.58 51.37 1pt7 n ASN 265 Cb 0.10 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1pt7 n ASN 265 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pt7 n ALA 266 N -0.53 5.06 -2.89 5.41 0.00 -0.95 -4.54 120.51 122.08 1pt7 n ALA 266 Ca 0.17 -4.13 -0.10 0.00 0.00 0.00 0.00 53.44 49.39 1pt7 n ALA 266 Cb 0.73 -3.23 -0.06 0.00 0.00 0.00 0.00 19.45 16.89 1pt7 n ALA 266 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1pt7 s TYR 267 N 1.78 0.22 0.15 0.00 1.51 -1.26 -1.17 117.35 118.58 1pt7 s TYR 267 Ca 0.44 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 1pt7 s TYR 267 Cb 0.09 0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.98 1pt7 s TYR 267 CO -0.02 -0.77 -0.10 0.96 -1.11 0.00 0.00 175.55 174.51 1pt7 s ILE 268 N -3.93 1.16 -0.03 2.71 -4.36 -0.28 -0.94 121.20 115.53 1pt7 s ILE 268 Ca 0.14 -2.06 -0.14 0.00 -0.26 0.00 0.00 60.65 58.33 1pt7 s ILE 268 Cb 0.02 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.83 1pt7 s ILE 268 CO -0.02 -0.75 0.37 -0.47 0.24 0.00 0.00 174.94 174.32 1pt7 s TYR 269 N -3.33 3.68 -0.06 1.37 5.04 -0.40 -0.14 117.35 123.51 1pt7 s TYR 269 Ca 0.17 0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 55.69 1pt7 s TYR 269 Cb 0.03 -2.26 0.03 0.00 0.35 0.00 0.00 41.96 40.10 1pt7 s TYR 269 CO 0.00 0.60 -0.00 0.12 -1.34 0.00 0.00 175.55 174.94 1pt7 s PHE 270 N -0.87 0.58 -0.21 4.97 5.36 -0.57 -2.59 117.98 124.64 1pt7 s PHE 270 Ca 0.22 -0.12 -0.09 0.00 -0.96 0.00 0.00 56.93 55.99 1pt7 s PHE 270 Cb -0.16 -0.70 -0.04 0.00 -0.34 0.00 0.00 43.02 41.78 1pt7 s PHE 270 CO 0.11 -0.27 0.11 0.99 -1.46 0.00 0.00 175.22 174.70 1pt7 s THR 271 N 1.67 5.01 -0.75 0.12 2.01 -0.28 -1.54 115.64 121.88 1pt7 s THR 271 Ca 0.00 0.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 1pt7 s THR 271 Cb -0.13 -3.30 0.09 0.00 0.01 0.00 0.00 72.50 69.17 1pt7 s THR 271 CO -0.04 0.40 1.02 -0.63 -0.69 0.00 0.00 174.62 174.68 1pt7 s ILE 272 N 0.78 4.44 -0.03 1.82 1.01 -0.17 -4.08 121.20 124.97 1pt7 s ILE 272 Ca 0.06 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 1pt7 s ILE 272 Cb -0.13 -4.72 -0.04 0.00 0.01 0.00 0.00 42.46 37.58 1pt7 s ILE 272 CO 0.02 -1.48 0.72 -1.58 0.00 0.00 0.00 174.94 172.62 1pt7 s GLN 273 N 3.66 4.44 0.30 2.79 -0.44 -1.26 -3.99 119.66 125.16 1pt7 s GLN 273 Ca 0.26 0.93 -0.00 0.00 -2.50 0.00 0.00 55.36 54.04 1pt7 s GLN 273 Cb -0.13 -3.41 0.49 0.00 -1.64 0.00 0.00 33.01 28.32 1pt7 s GLN 273 CO 0.04 0.15 1.94 1.49 0.50 0.00 0.00 175.29 179.40 1pt7 h GLU 274 N 6.35 1.04 -0.00 1.67 4.81 -1.96 0.15 114.58 126.64 1pt7 h GLU 274 Ca -0.42 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1pt7 h GLU 274 Cb 1.20 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1pt7 h GLU 274 CO 0.73 0.69 -0.00 1.04 -0.73 0.00 0.00 179.01 180.74 1pt7 n GLN 275 N -4.45 0.92 -0.18 1.92 3.00 -1.26 -3.91 117.38 113.42 1pt7 n GLN 275 Ca 0.12 -0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1pt7 n GLN 275 Cb 0.13 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.02 1pt7 n GLN 275 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1pt7 n ASN 276 N -1.00 2.20 -0.08 1.08 5.15 0.51 -4.76 115.26 118.36 1pt7 n ASN 276 Ca 0.22 -3.25 -0.09 0.00 -0.60 0.00 0.00 54.58 50.85 1pt7 n ASN 276 Cb 0.15 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 38.93 1pt7 n ASN 276 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1pt7 h TRP 277 N 0.21 0.36 -0.54 1.20 2.91 -1.67 -1.52 115.95 116.91 1pt7 h TRP 277 Ca -0.00 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.12 1pt7 h TRP 277 Cb 1.00 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 29.45 1pt7 h TRP 277 CO 0.16 0.26 0.06 1.49 -1.03 0.00 0.00 178.44 179.37 1pt7 h GLU 278 N 0.36 0.18 -0.05 2.65 4.81 -1.89 0.37 114.58 121.00 1pt7 h GLU 278 Ca 0.10 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 1pt7 h GLU 278 Cb -0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1pt7 h GLU 278 CO -0.02 0.12 -0.61 -0.91 -0.73 0.00 0.00 179.01 176.86 1pt7 h ASN 279 N 0.18 0.22 -0.41 1.04 2.35 -1.82 -1.66 115.58 115.47 1pt7 h ASN 279 Ca 0.28 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1pt7 h ASN 279 Cb 0.41 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1pt7 h ASN 279 CO -0.40 0.77 0.08 0.74 -1.65 0.00 0.00 177.43 176.96 1pt7 h THR 280 N 0.14 1.24 -0.46 2.81 2.02 -0.48 -0.55 112.91 117.64 1pt7 h THR 280 Ca -0.01 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.35 1pt7 h THR 280 Cb 1.10 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1pt7 h THR 280 CO 0.09 0.30 0.26 0.00 0.37 0.00 0.00 175.52 176.54 1pt7 h LYS 282 N 0.52 1.08 -0.81 0.00 1.57 -1.07 0.80 116.57 118.67 1pt7 h LYS 282 Ca 0.19 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1pt7 h LYS 282 Cb 0.04 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1pt7 h LYS 282 CO -0.10 0.92 0.53 0.00 -0.57 0.00 0.00 179.45 180.23 1pt7 h ALA 283 N 1.20 1.47 -0.57 3.86 0.00 -0.84 -1.97 119.26 122.40 1pt7 h ALA 283 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pt7 h ALA 283 Cb 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pt7 h ALA 283 CO -0.01 0.48 0.00 0.44 0.00 0.00 0.00 179.25 180.16 1pt7 n ILE 284 N -4.43 1.71 -3.54 0.00 -5.35 -1.05 -4.97 119.36 101.73 1pt7 n ILE 284 Ca 0.10 -1.24 -0.20 0.00 -0.27 0.00 0.00 62.75 61.14 1pt7 n ILE 284 Cb 0.07 0.17 0.08 0.00 -1.74 0.00 0.00 39.64 38.21 1pt7 n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pt7 n GLY 285 N 0.88 -0.41 2.52 3.28 0.00 -0.69 -4.97 105.19 105.80 1pt7 n GLY 285 Ca 0.23 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 1pt7 n GLY 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pt7 n LYS 286 N -4.41 2.22 0.28 1.61 4.76 0.19 -4.91 118.16 117.91 1pt7 n LYS 286 Ca -0.20 -4.29 0.13 0.00 -2.87 0.00 0.00 58.31 51.08 1pt7 n LYS 286 Cb 0.63 -1.99 0.81 0.00 -1.84 0.00 0.00 35.03 32.65 1pt7 n LYS 286 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1pt7 h PRO 287 N 3.55 0.00 0.00 1.97 0.13 -1.94 -1.28 132.00 134.43 1pt7 h PRO 287 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1pt7 h PRO 287 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1pt7 h PRO 287 CO 0.72 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.66 1pt7 n GLU 288 N -3.99 0.18 0.00 0.86 0.00 -1.26 -1.92 120.64 114.50 1pt7 n GLU 288 Ca -0.03 0.38 0.13 0.00 0.00 0.00 0.00 57.16 57.64 1pt7 n GLU 288 Cb 0.11 -1.82 0.37 0.00 0.00 0.00 0.00 31.44 30.10 1pt7 n GLU 288 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1pt7 n TRP 289 N -2.15 0.00 -0.00 -1.84 7.02 -0.48 -4.04 117.44 115.95 1pt7 n TRP 289 Ca 0.03 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.39 1pt7 n TRP 289 Cb 0.24 -0.30 -0.07 0.00 -2.42 0.00 0.00 31.31 28.76 1pt7 n TRP 289 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1pt7 h ILE 290 N 0.09 1.15 -0.06 -0.99 2.04 -1.51 -3.25 117.51 114.97 1pt7 h ILE 290 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1pt7 h ILE 290 Cb 0.49 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1pt7 h ILE 290 CO 0.00 0.12 0.00 0.35 0.00 0.00 0.00 178.15 178.62 1pt7 n THR 291 N -4.95 0.12 -1.98 -0.27 -2.24 -1.26 -4.56 114.28 99.13 1pt7 n THR 291 Ca -0.06 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1pt7 n THR 291 Cb 0.11 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1pt7 n THR 291 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pt7 s ASP 292 N -1.00 6.64 0.56 3.42 -1.08 -1.23 -4.85 116.67 119.14 1pt7 s ASP 292 Ca 0.15 2.48 0.32 0.00 -0.52 0.00 0.00 52.55 54.99 1pt7 s ASP 292 Cb 0.10 -2.58 1.69 0.00 -1.46 0.00 0.00 42.92 40.68 1pt7 s ASP 292 CO 0.15 -0.83 2.15 1.55 0.52 0.00 0.00 175.17 178.71 1pt7 h PRO 293 N 7.64 0.00 0.00 4.34 0.13 -1.93 -0.13 132.00 142.05 1pt7 h PRO 293 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1pt7 h PRO 293 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1pt7 h PRO 293 CO 0.92 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 1pt7 n ALA 294 N -2.22 1.68 0.00 -0.56 0.00 -1.26 -3.97 120.51 114.17 1pt7 n ALA 294 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1pt7 n ALA 294 Cb 0.19 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1pt7 n ALA 294 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pt7 n TYR 295 N -1.95 0.00 0.82 0.00 4.02 -0.29 -3.80 117.16 115.96 1pt7 n TYR 295 Ca 0.03 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.05 1pt7 n TYR 295 Cb 0.21 0.00 0.50 0.00 -0.02 0.00 0.00 39.34 40.03 1pt7 n TYR 295 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1pt7 n SER 296 N -0.72 0.40 -4.37 7.72 3.41 -0.22 -4.66 113.62 115.18 1pt7 n SER 296 Ca 0.00 0.50 -0.19 0.00 -0.26 0.00 0.00 58.87 58.92 1pt7 n SER 296 Cb 0.00 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.26 1pt7 n SER 296 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1pt7 s THR 297 N -3.05 1.65 0.27 6.66 -4.23 -1.26 -4.99 115.64 110.69 1pt7 s THR 297 Ca 0.12 -2.17 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1pt7 s THR 297 Cb 0.16 -2.20 0.14 0.00 1.34 0.00 0.00 72.50 71.93 1pt7 s THR 297 CO 0.57 -0.48 1.79 0.00 -0.54 0.00 0.00 174.62 175.97 1pt7 h ALA 298 N 2.46 1.16 -0.72 3.99 0.00 -1.92 -1.54 119.26 122.69 1pt7 h ALA 298 Ca -0.39 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 1pt7 h ALA 298 Cb 1.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1pt7 h ALA 298 CO 0.64 0.56 0.20 1.25 0.00 0.00 0.00 179.25 181.90 1pt7 h HIS 299 N 0.78 1.17 -0.06 0.00 -0.00 -1.97 -1.47 115.15 113.61 1pt7 h HIS 299 Ca 0.16 -0.13 -0.18 0.00 -0.00 0.00 0.00 60.37 60.23 1pt7 h HIS 299 Cb 0.36 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1pt7 h HIS 299 CO 0.02 0.94 -0.74 0.00 -0.00 0.00 0.00 177.93 178.14 1pt7 h ALA 300 N 1.14 0.61 -0.11 5.26 0.00 -1.70 -3.18 119.26 121.28 1pt7 h ALA 300 Ca 0.23 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1pt7 h ALA 300 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1pt7 h ALA 300 CO -0.00 0.78 -0.46 0.00 0.00 0.00 0.00 179.25 179.57 1pt7 h ARG 301 N 0.23 0.27 -0.38 0.00 3.08 -0.92 -3.37 114.38 113.29 1pt7 h ARG 301 Ca -0.03 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 59.94 1pt7 h ARG 301 Cb 1.32 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.31 1pt7 h ARG 301 CO 0.12 0.68 0.01 0.37 -1.07 0.00 0.00 179.97 180.09 1pt7 h GLN 302 N 0.22 0.12 0.00 0.04 5.75 -1.26 -0.40 115.11 119.58 1pt7 h GLN 302 Ca 0.01 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1pt7 h GLN 302 Cb 0.90 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 1pt7 h GLN 302 CO 0.07 0.08 -0.00 -1.35 -2.65 0.00 0.00 178.83 174.98 1pt7 h PRO 303 N 0.12 0.00 -0.37 -2.39 0.11 -1.77 -2.69 132.00 125.01 1pt7 h PRO 303 Ca 0.19 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.01 1pt7 h PRO 303 Cb 0.26 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.07 1pt7 h PRO 303 CO -0.30 0.00 -0.82 -2.39 -0.21 0.00 0.00 178.00 174.29 1pt7 n HIS 304 N -3.10 1.31 0.14 0.65 1.44 -0.63 -4.88 115.22 110.14 1pt7 n HIS 304 Ca -0.02 -1.76 -0.01 0.00 -2.01 0.00 0.00 57.72 53.93 1pt7 n HIS 304 Cb 0.17 -0.27 0.18 0.00 0.12 0.00 0.00 29.99 30.19 1pt7 n HIS 304 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1pt7 h ILE 305 N 3.15 1.37 0.00 0.61 2.10 -0.76 -2.70 117.51 121.29 1pt7 h ILE 305 Ca 0.09 -2.09 -0.07 0.00 1.08 0.00 0.00 64.86 63.86 1pt7 h ILE 305 Cb 1.38 2.15 -0.01 0.00 -1.09 0.00 0.00 36.82 39.25 1pt7 h ILE 305 CO 0.34 0.59 -0.34 -0.26 -1.08 0.00 0.00 178.15 177.40 1pt7 h PHE 306 N 0.00 0.00 -0.36 2.19 -1.00 -1.86 -0.64 116.94 115.26 1pt7 h PHE 306 Ca -0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 1pt7 h PHE 306 Cb 1.10 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.64 1pt7 h PHE 306 CO 0.00 0.34 -0.16 -0.44 -1.61 0.00 0.00 178.31 176.44 1pt7 h ASP 307 N 0.00 0.66 -0.28 2.17 3.32 -1.88 -0.57 116.42 119.84 1pt7 h ASP 307 Ca -0.00 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 1pt7 h ASP 307 Cb 0.79 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1pt7 h ASP 307 CO 0.04 0.84 -0.17 0.40 -1.72 0.00 0.00 179.24 178.63 1pt7 h ILE 308 N 0.60 1.30 -0.61 0.35 2.04 -1.24 -1.45 117.51 118.50 1pt7 h ILE 308 Ca 0.10 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.60 1pt7 h ILE 308 Cb 0.62 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1pt7 h ILE 308 CO 0.04 0.41 0.09 -0.26 0.00 0.00 0.00 178.15 178.43 1pt7 h PHE 309 N 0.35 1.04 -0.97 1.37 0.05 -0.93 -1.40 116.94 116.45 1pt7 h PHE 309 Ca 0.06 -0.13 0.07 0.00 3.82 0.00 0.00 57.97 61.78 1pt7 h PHE 309 Cb 0.70 -0.29 -0.07 0.00 2.00 0.00 0.00 35.95 38.30 1pt7 h PHE 309 CO 0.06 0.89 0.63 0.00 -0.18 0.00 0.00 178.31 179.71 1pt7 h ALA 310 N 1.17 1.45 -0.37 2.45 0.00 -0.94 -0.01 119.26 123.02 1pt7 h ALA 310 Ca 0.19 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1pt7 h ALA 310 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1pt7 h ALA 310 CO 0.01 0.39 -0.38 1.49 0.00 0.00 0.00 179.25 180.76 1pt7 h GLU 311 N 1.11 0.88 -0.71 0.00 4.57 -0.43 -2.21 114.58 117.79 1pt7 h GLU 311 Ca 0.42 -0.46 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1pt7 h GLU 311 Cb 0.21 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1pt7 h GLU 311 CO -0.17 1.10 0.20 0.82 -1.18 0.00 0.00 179.01 179.78 1pt7 h ILE 312 N 0.72 1.26 -0.17 2.32 2.04 -0.84 -2.59 117.51 120.25 1pt7 h ILE 312 Ca 0.06 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1pt7 h ILE 312 Cb 0.96 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1pt7 h ILE 312 CO 0.09 0.36 0.11 -0.08 0.00 0.00 0.00 178.15 178.63 1pt7 h GLU 313 N 1.06 0.20 -0.79 2.37 4.81 -0.57 -0.62 114.58 121.03 1pt7 h GLU 313 Ca 0.23 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.60 1pt7 h GLU 313 Cb 0.34 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 1pt7 h GLU 313 CO -0.00 0.13 0.53 0.87 -0.73 0.00 0.00 179.01 179.81 1pt7 h LYS 314 N 0.21 0.43 0.02 1.92 1.57 -0.99 0.20 116.57 119.93 1pt7 h LYS 314 Ca 0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1pt7 h LYS 314 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1pt7 h LYS 314 CO -0.01 0.28 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.22 1pt7 h TYR 315 N 0.44 -0.03 -0.42 -1.35 3.20 -1.25 -3.39 116.97 114.17 1pt7 h TYR 315 Ca 0.39 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.23 1pt7 h TYR 315 Cb 0.90 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1pt7 h TYR 315 CO -0.00 0.69 0.12 1.79 -1.64 0.00 0.00 178.16 179.12 1pt7 h THR 316 N -0.91 1.18 0.00 1.81 1.35 -0.89 -1.33 112.91 114.12 1pt7 h THR 316 Ca -0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1pt7 h THR 316 Cb 0.74 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1pt7 h THR 316 CO 0.01 0.23 0.00 -0.37 -0.25 0.00 0.00 175.52 175.14 1pt7 h VAL 317 N 0.61 0.00 -0.00 6.82 -1.51 -0.72 -2.96 116.25 118.49 1pt7 h VAL 317 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 1pt7 h VAL 317 Cb 0.21 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 29.92 1pt7 h VAL 317 CO -0.01 0.00 -0.41 0.35 -1.23 0.00 0.00 177.57 176.27 1pt7 n THR 318 N -2.38 0.00 -4.16 7.19 -2.24 -0.50 -2.62 114.28 109.57 1pt7 n THR 318 Ca -0.02 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1pt7 n THR 318 Cb 0.04 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1pt7 n THR 318 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pt7 s ILE 319 N -3.00 0.49 0.57 2.28 -5.25 -1.12 -4.86 121.20 110.31 1pt7 s ILE 319 Ca 0.12 -1.91 -0.21 0.00 -0.99 0.00 0.00 60.65 57.66 1pt7 s ILE 319 Cb 0.18 -1.77 -0.04 0.00 2.95 0.00 0.00 42.46 43.77 1pt7 s ILE 319 CO 0.67 -0.77 1.32 -0.62 -1.79 0.00 0.00 174.94 173.74 1pt7 s ASP 320 N -3.04 5.15 0.44 4.36 -1.08 -1.26 -0.97 116.67 120.28 1pt7 s ASP 320 Ca 0.15 2.67 0.14 0.00 -0.52 0.00 0.00 52.55 54.98 1pt7 s ASP 320 Cb 0.06 -2.63 1.05 0.00 -1.46 0.00 0.00 42.92 39.95 1pt7 s ASP 320 CO -0.04 -1.64 1.99 0.07 0.52 0.00 0.00 175.17 176.08 1pt7 h LYS 321 N 1.22 0.36 -0.42 4.34 2.10 -1.90 -1.47 116.57 120.80 1pt7 h LYS 321 Ca -0.51 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.00 1pt7 h LYS 321 Cb 1.31 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1pt7 h LYS 321 CO 0.56 0.24 -0.21 0.45 -2.00 0.00 0.00 179.45 178.49 1pt7 h HIS 322 N 0.37 1.03 -0.41 0.07 3.86 -1.94 -2.43 115.15 115.71 1pt7 h HIS 322 Ca 0.26 -0.26 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 1pt7 h HIS 322 Cb 0.52 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1pt7 h HIS 322 CO -0.00 1.05 -0.29 0.93 0.86 0.00 0.00 177.93 180.48 1pt7 h GLU 323 N 0.72 0.88 -0.52 2.45 5.08 -1.70 -1.84 114.58 119.64 1pt7 h GLU 323 Ca 0.09 -0.40 0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1pt7 h GLU 323 Cb 0.78 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.93 1pt7 h GLU 323 CO 0.06 1.05 0.04 0.00 -1.00 0.00 0.00 179.01 179.16 1pt7 h ALA 324 N 0.93 0.54 -0.23 3.43 0.00 -1.28 -1.19 119.26 121.46 1pt7 h ALA 324 Ca 0.09 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1pt7 h ALA 324 Cb 0.84 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1pt7 h ALA 324 CO 0.07 -0.36 -0.45 0.28 0.00 0.00 0.00 179.25 178.79 1pt7 h VAL 325 N 0.16 1.31 -0.79 0.00 2.07 -1.32 0.52 116.25 118.19 1pt7 h VAL 325 Ca 0.27 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 66.17 1pt7 h VAL 325 Cb 0.40 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1pt7 h VAL 325 CO -0.41 0.53 0.49 0.00 0.02 0.00 0.00 177.57 178.20 1pt7 h ALA 326 N 0.62 1.07 0.37 1.67 0.00 -1.09 -0.75 119.26 121.15 1pt7 h ALA 326 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pt7 h ALA 326 Cb 1.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1pt7 h ALA 326 CO 0.10 0.25 -0.18 -0.92 0.00 0.00 0.00 179.25 178.50 1pt7 h TYR 327 N 0.93 -0.47 -0.64 0.00 5.03 -0.97 -3.30 116.97 117.55 1pt7 h TYR 327 Ca 0.33 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.71 1pt7 h TYR 327 Cb 0.10 0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 1pt7 h TYR 327 CO -0.04 -0.19 0.43 -0.07 -1.32 0.00 0.00 178.16 176.97 1pt7 h LEU 328 N -1.06 0.50 -1.68 2.82 3.38 -0.69 -1.07 115.31 117.51 1pt7 h LEU 328 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pt7 h LEU 328 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1pt7 h LEU 328 CO 0.08 0.32 0.22 0.74 0.09 0.00 0.00 178.44 179.89 1pt7 h THR 329 N 0.57 1.08 0.00 0.22 2.02 -1.26 -0.60 112.91 114.94 1pt7 h THR 329 Ca 0.29 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1pt7 h THR 329 Cb 0.39 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1pt7 h THR 329 CO -0.09 0.08 0.00 1.56 0.37 0.00 0.00 175.52 177.44 1pt7 h GLN 330 N 0.44 0.00 -0.65 6.66 1.08 -1.26 -0.55 115.11 120.83 1pt7 h GLN 330 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1pt7 h GLN 330 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1pt7 h GLN 330 CO -0.03 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.04 1pt7 n PHE 331 N -2.65 1.35 -1.34 2.96 3.01 -0.26 -4.93 117.46 115.60 1pt7 n PHE 331 Ca 0.01 -0.50 -0.12 0.00 1.01 0.00 0.00 57.45 57.86 1pt7 n PHE 331 Cb 0.25 -0.30 -0.05 0.00 -0.01 0.00 0.00 39.48 39.37 1pt7 n PHE 331 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1pt7 n ASP 332 N 0.65 -4.92 -4.66 4.37 8.00 -0.21 -4.52 116.55 115.25 1pt7 n ASP 332 Ca 0.20 0.29 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 1pt7 n ASP 332 Cb 0.83 -3.44 -0.03 0.00 -0.02 0.00 0.00 41.12 38.45 1pt7 n ASP 332 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1pt7 s ILE 333 N -2.25 4.78 -0.02 0.53 1.01 -1.02 -4.99 121.20 119.24 1pt7 s ILE 333 Ca 0.00 1.82 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 1pt7 s ILE 333 Cb 0.00 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1pt7 s ILE 333 CO 0.00 -0.08 1.54 -2.84 0.00 0.00 0.00 174.94 173.56 1pt7 s PRO 334 N 2.69 4.22 -0.00 2.79 0.02 -1.26 -4.20 135.00 139.26 1pt7 s PRO 334 Ca 0.41 2.11 -0.28 0.00 0.02 0.00 0.00 61.00 63.26 1pt7 s PRO 334 Cb -0.16 -3.74 0.09 0.00 0.02 0.00 0.00 34.50 30.71 1pt7 s PRO 334 CO 0.10 -0.72 0.80 0.00 -0.33 0.00 0.00 177.00 176.85 1pt7 s ALA 336 N -2.52 -1.14 0.48 0.00 0.00 -1.07 -4.99 121.76 112.52 1pt7 s ALA 336 Ca -0.00 0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 1pt7 s ALA 336 Cb -0.01 0.56 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 1pt7 s ALA 336 CO -0.04 -0.58 1.17 -2.14 0.00 0.00 0.00 175.76 174.16 1pt7 s PRO 337 N -3.14 3.62 -0.71 0.00 0.02 -1.26 -1.27 135.00 132.26 1pt7 s PRO 337 Ca -0.01 1.77 -0.26 0.00 0.02 0.00 0.00 61.00 62.52 1pt7 s PRO 337 Cb 0.00 -2.31 -0.02 0.00 0.02 0.00 0.00 34.50 32.20 1pt7 s PRO 337 CO -0.07 -0.66 1.83 0.08 -0.33 0.00 0.00 177.00 177.84 1pt7 s VAL 338 N -1.58 3.42 0.01 3.83 1.01 -0.11 -4.80 120.40 122.18 1pt7 s VAL 338 Ca 0.66 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.42 1pt7 s VAL 338 Cb -0.28 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1pt7 s VAL 338 CO 0.34 -1.03 0.81 -0.76 0.00 0.00 0.00 175.10 174.46 1pt7 s LEU 339 N 8.96 4.40 0.75 3.92 1.43 -1.26 -4.70 118.68 132.18 1pt7 s LEU 339 Ca 0.65 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1pt7 s LEU 339 Cb -0.10 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 42.87 1pt7 s LEU 339 CO 0.13 -0.08 1.10 -0.94 0.23 0.00 0.00 176.35 176.80 1pt7 s SER 340 N 0.40 5.02 0.49 2.29 1.04 -1.26 -4.88 113.70 116.80 1pt7 s SER 340 Ca 0.42 1.17 0.28 0.00 0.48 0.00 0.00 55.95 58.29 1pt7 s SER 340 Cb -0.20 -1.92 1.13 0.00 0.10 0.00 0.00 66.02 65.13 1pt7 s SER 340 CO 0.23 -1.61 1.91 0.24 0.98 0.00 0.00 173.24 174.98 1pt7 h MET 341 N -0.84 0.00 -0.12 4.02 0.00 -1.98 0.06 114.93 116.06 1pt7 h MET 341 Ca -0.46 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.21 1pt7 h MET 341 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.86 1pt7 h MET 341 CO 0.62 0.14 -0.03 -0.22 0.00 0.00 0.00 176.91 177.42 1pt7 h LYS 342 N 0.00 0.24 -0.57 1.72 3.64 -1.99 0.32 116.57 119.92 1pt7 h LYS 342 Ca -0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1pt7 h LYS 342 Cb 0.63 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1pt7 h LYS 342 CO 0.02 0.54 0.31 0.93 -2.27 0.00 0.00 179.45 178.98 1pt7 h GLU 343 N -0.09 0.80 -0.68 1.90 5.08 -1.86 -2.15 114.58 117.59 1pt7 h GLU 343 Ca 0.03 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1pt7 h GLU 343 Cb 0.46 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1pt7 h GLU 343 CO 0.01 0.62 0.44 0.82 -1.00 0.00 0.00 179.01 179.90 1pt7 h ILE 344 N 0.78 1.14 0.00 3.13 2.04 -0.94 -0.19 117.51 123.46 1pt7 h ILE 344 Ca 0.20 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1pt7 h ILE 344 Cb 0.06 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1pt7 h ILE 344 CO -0.03 0.16 -0.08 0.77 0.00 0.00 0.00 178.15 178.97 1pt7 h SER 345 N 0.88 0.00 -0.01 1.72 4.64 -0.35 -2.92 113.55 117.50 1pt7 h SER 345 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1pt7 h SER 345 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1pt7 h SER 345 CO -0.08 0.08 -0.11 0.18 -0.87 0.00 0.00 176.83 176.03 1pt7 n LEU 346 N -4.16 1.55 -4.62 5.97 4.77 -0.86 -4.99 117.00 114.65 1pt7 n LEU 346 Ca -0.03 -0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 54.65 1pt7 n LEU 346 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1pt7 n LEU 346 CO 0.33 0.30 1.56 -0.62 -1.33 0.00 0.00 177.39 177.62 1pt7 s ASP 347 N -1.15 6.07 0.41 -1.43 3.68 -0.12 -4.87 116.67 119.25 1pt7 s ASP 347 Ca 0.11 1.81 0.08 0.00 2.13 0.00 0.00 52.55 56.67 1pt7 s ASP 347 Cb 0.09 -2.53 0.86 0.00 -1.45 0.00 0.00 42.92 39.89 1pt7 s ASP 347 CO 0.20 -1.48 2.02 -0.65 0.13 0.00 0.00 175.17 175.39 1pt7 h PRO 348 N 12.16 0.42 -0.50 4.34 0.11 -1.91 -2.32 132.00 144.30 1pt7 h PRO 348 Ca -0.38 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 1pt7 h PRO 348 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1pt7 h PRO 348 CO 0.99 0.34 -0.07 0.66 -0.21 0.00 0.00 178.00 179.71 1pt7 h SER 349 N 0.43 0.88 0.45 -2.05 4.64 -1.99 -0.81 113.55 115.10 1pt7 h SER 349 Ca 0.11 -0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 1pt7 h SER 349 Cb 0.07 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1pt7 h SER 349 CO -0.01 0.98 -0.36 -0.07 -0.87 0.00 0.00 176.83 176.49 1pt7 h LEU 350 N 0.81 0.00 -0.15 5.97 3.38 -1.79 0.95 115.31 124.48 1pt7 h LEU 350 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1pt7 h LEU 350 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pt7 h LEU 350 CO 0.04 0.36 -0.02 0.03 0.09 0.00 0.00 178.44 178.94 1pt7 h ARG 351 N 0.00 0.27 -0.76 1.13 2.47 -1.14 -0.30 114.38 116.05 1pt7 h ARG 351 Ca -0.00 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 1pt7 h ARG 351 Cb 0.68 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.94 1pt7 h ARG 351 CO 0.05 0.53 0.40 0.37 0.56 0.00 0.00 179.97 181.87 1pt7 h GLN 352 N -0.01 1.07 -0.00 0.04 4.15 -0.70 -2.17 115.11 117.50 1pt7 h GLN 352 Ca 0.04 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1pt7 h GLN 352 Cb 0.42 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1pt7 h GLN 352 CO 0.01 0.80 -0.01 -1.13 -1.93 0.00 0.00 178.83 176.57 1pt7 n SER 353 N -4.34 0.05 -0.22 -0.69 3.41 0.29 -4.90 113.62 107.22 1pt7 n SER 353 Ca 0.08 -0.60 -0.03 0.00 -0.26 0.00 0.00 58.87 58.05 1pt7 n SER 353 Cb 0.11 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1pt7 n SER 353 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pt7 n GLY 354 N 1.15 0.60 0.12 5.00 0.00 -0.82 -4.92 105.19 106.33 1pt7 n GLY 354 Ca 0.19 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1pt7 n GLY 354 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pt7 h SER 355 N 0.00 0.56 -3.27 1.61 0.02 -1.32 -3.36 113.55 107.79 1pt7 h SER 355 Ca -0.06 -0.65 -0.64 0.00 -0.84 0.00 0.00 61.79 59.60 1pt7 h SER 355 Cb 0.29 -0.18 -0.34 0.00 0.14 0.00 0.00 62.40 62.31 1pt7 h SER 355 CO 0.09 1.52 -0.86 -0.69 -1.14 0.00 0.00 176.83 175.75 1pt7 s VAL 356 N -2.62 1.83 -0.07 2.27 1.01 -0.83 -0.76 120.40 121.24 1pt7 s VAL 356 Ca -0.08 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1pt7 s VAL 356 Cb 0.06 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1pt7 s VAL 356 CO 0.89 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 175.65 1pt7 s VAL 357 N 0.74 1.39 -0.14 2.92 1.01 0.42 -4.01 120.40 122.74 1pt7 s VAL 357 Ca -0.10 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 1pt7 s VAL 357 Cb -0.16 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1pt7 s VAL 357 CO 0.01 0.41 0.63 -0.70 0.00 0.00 0.00 175.10 175.46 1pt7 s GLU 358 N 0.42 4.32 -0.04 2.72 2.12 -1.26 -0.42 118.70 126.56 1pt7 s GLU 358 Ca -0.12 0.69 0.05 0.00 0.36 0.00 0.00 54.97 55.95 1pt7 s GLU 358 Cb -0.15 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1pt7 s GLU 358 CO 0.04 -0.06 -0.19 0.08 -0.54 0.00 0.00 175.26 174.59 1pt7 s VAL 359 N 1.29 1.54 -0.15 3.70 1.01 0.58 -4.95 120.40 123.42 1pt7 s VAL 359 Ca 0.32 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 1pt7 s VAL 359 Cb -0.16 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1pt7 s VAL 359 CO 0.13 0.44 0.90 -0.70 0.00 0.00 0.00 175.10 175.87 1pt7 s GLU 360 N -0.11 4.34 -0.07 2.72 2.56 -1.26 -0.93 118.70 125.96 1pt7 s GLU 360 Ca -0.01 1.16 0.04 0.00 0.00 0.00 0.00 54.97 56.16 1pt7 s GLU 360 Cb -0.11 -3.56 -0.00 0.00 2.00 0.00 0.00 34.13 32.46 1pt7 s GLU 360 CO 0.02 -0.32 -0.21 -1.14 -0.56 0.00 0.00 175.26 173.05 1pt7 s GLN 361 N 2.10 2.44 0.21 4.30 2.00 -0.26 -4.09 119.66 126.35 1pt7 s GLN 361 Ca 0.42 -0.75 -0.32 0.00 -2.00 0.00 0.00 55.36 52.71 1pt7 s GLN 361 Cb -0.17 -1.95 -0.13 0.00 0.80 0.00 0.00 33.01 31.55 1pt7 s GLN 361 CO 0.14 0.21 1.52 -2.30 -0.50 0.00 0.00 175.29 174.36 1pt7 n PRO 362 N 3.37 2.18 0.00 1.67 -0.02 -1.26 -1.23 135.00 139.71 1pt7 n PRO 362 Ca -0.19 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1pt7 n PRO 362 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1pt7 n PRO 362 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pt7 n LEU 363 N 2.81 0.00 -0.07 2.45 4.77 -1.26 -4.62 117.00 121.08 1pt7 n LEU 363 Ca 0.14 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.92 1pt7 n LEU 363 Cb 0.31 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1pt7 n LEU 363 CO 0.63 0.00 -1.12 -1.14 -1.33 0.00 0.00 177.39 174.43 1pt7 n ARG 364 N -0.79 0.69 0.00 3.23 0.63 -1.04 -5.10 116.66 114.28 1pt7 n ARG 364 Ca 0.00 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1pt7 n ARG 364 Cb 0.00 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.31 1pt7 n ARG 364 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pt7 n GLY 365 N 2.13 0.70 3.77 5.14 0.00 -0.36 -4.96 105.19 111.61 1pt7 n GLY 365 Ca -0.40 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 1pt7 n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pt7 s LYS 366 N 0.00 4.54 0.21 1.61 1.02 -1.26 -1.10 119.74 124.75 1pt7 s LYS 366 Ca 0.00 1.13 0.03 0.00 0.02 0.00 0.00 55.97 57.15 1pt7 s LYS 366 Cb 0.00 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.99 1pt7 s LYS 366 CO 0.00 0.54 -0.01 1.52 -0.92 0.00 0.00 175.35 176.49 1pt7 s TYR 367 N -1.03 1.42 -0.14 3.18 1.13 -0.10 -4.94 117.35 116.87 1pt7 s TYR 367 Ca 0.36 -0.94 -0.10 0.00 -1.41 0.00 0.00 57.07 54.98 1pt7 s TYR 367 Cb -0.23 -0.81 -0.05 0.00 -1.10 0.00 0.00 41.96 39.78 1pt7 s TYR 367 CO 0.26 -0.09 0.18 -0.51 -2.51 0.00 0.00 175.55 172.88 1pt7 s LEU 368 N -3.25 4.32 0.26 -3.49 1.43 -1.26 -0.31 118.68 116.39 1pt7 s LEU 368 Ca 0.26 0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 1pt7 s LEU 368 Cb 0.06 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 1pt7 s LEU 368 CO 0.07 0.29 -0.01 0.28 0.23 0.00 0.00 176.35 177.20 1pt7 s THR 369 N -0.40 1.26 0.04 5.49 -1.32 0.44 -4.91 115.64 116.25 1pt7 s THR 369 Ca 0.14 -2.06 -0.30 0.00 -1.21 0.00 0.00 61.69 58.26 1pt7 s THR 369 Cb -0.12 -2.46 -0.05 0.00 -1.51 0.00 0.00 72.50 68.36 1pt7 s THR 369 CO 0.03 -0.26 1.13 -0.69 -2.21 0.00 0.00 174.62 172.62 1pt7 s VAL 370 N -3.26 4.29 0.00 5.08 1.01 -1.26 -0.43 120.40 125.82 1pt7 s VAL 370 Ca 0.30 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1pt7 s VAL 370 Cb 0.06 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1pt7 s VAL 370 CO 0.11 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1pt7 n GLY 371 N 3.09 -0.08 3.65 4.51 0.00 0.06 -4.89 105.19 111.53 1pt7 n GLY 371 Ca 0.08 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1pt7 n GLY 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pt7 h PRO 373 N 8.95 0.43 -6.27 0.00 0.11 -1.93 -3.44 132.00 129.85 1pt7 h PRO 373 Ca -0.29 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.22 1pt7 h PRO 373 Cb 1.12 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1pt7 h PRO 373 CO 0.98 0.33 -0.25 0.00 -0.21 0.00 0.00 178.00 178.85 1pt7 s MET 374 N -6.02 3.66 -0.05 1.05 0.23 -1.26 -5.03 119.30 111.87 1pt7 s MET 374 Ca -0.13 -0.01 0.02 0.00 -1.03 0.00 0.00 55.69 54.53 1pt7 s MET 374 Cb 0.10 -2.77 -0.03 0.00 -1.53 0.00 0.00 34.83 30.59 1pt7 s MET 374 CO 0.72 0.40 -0.07 0.15 -2.03 0.00 0.00 175.02 174.18 1pt7 s LYS 375 N -2.86 2.68 -0.07 3.16 -0.14 -1.26 -5.06 119.74 116.19 1pt7 s LYS 375 Ca 0.43 -0.60 0.04 0.00 -1.36 0.00 0.00 55.97 54.47 1pt7 s LYS 375 Cb -0.12 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.48 1pt7 s LYS 375 CO 0.25 0.65 -0.18 -0.06 -0.76 0.00 0.00 175.35 175.24 1pt7 s PHE 376 N -0.85 1.95 -0.44 3.18 0.40 -1.26 -5.02 117.98 115.95 1pt7 s PHE 376 Ca 0.13 -0.71 0.26 0.00 -0.60 0.00 0.00 56.93 56.02 1pt7 s PHE 376 Cb -0.11 -1.34 0.93 0.00 0.51 0.00 0.00 43.02 43.02 1pt7 s PHE 376 CO 0.03 -0.29 1.77 0.66 0.70 0.00 0.00 175.22 178.09 1pt7 h SER 377 N 6.64 0.00 -0.15 1.36 4.64 -2.06 -3.17 113.55 120.81 1pt7 h SER 377 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1pt7 h SER 377 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1pt7 h SER 377 CO 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1pt7 n ALA 378 N -1.87 2.20 -3.68 5.18 0.00 -1.26 -4.99 120.51 116.09 1pt7 n ALA 378 Ca 0.03 -0.94 -0.09 0.00 0.00 0.00 0.00 53.44 52.44 1pt7 n ALA 378 Cb 0.33 -0.24 -0.10 0.00 0.00 0.00 0.00 19.45 19.45 1pt7 n ALA 378 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1pt7 s PHE 379 N -0.87 -0.76 -0.29 0.00 2.19 -1.20 -4.96 117.98 112.10 1pt7 s PHE 379 Ca 0.11 1.56 0.03 0.00 0.33 0.00 0.00 56.93 58.96 1pt7 s PHE 379 Cb 0.06 0.38 0.07 0.00 -1.31 0.00 0.00 43.02 42.23 1pt7 s PHE 379 CO 0.09 -0.41 -0.06 0.99 1.83 0.00 0.00 175.22 177.66 1pt7 s THR 380 N 1.57 2.24 0.57 0.12 2.01 -1.26 -4.08 115.64 116.80 1pt7 s THR 380 Ca -0.09 -1.83 -0.20 0.00 0.31 0.00 0.00 61.69 59.87 1pt7 s THR 380 Cb -0.08 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1pt7 s THR 380 CO -0.15 -0.20 1.27 -2.16 -0.69 0.00 0.00 174.62 172.69 1pt7 s PRO 381 N 1.05 3.04 -0.37 4.92 0.04 -1.26 -5.00 135.00 137.42 1pt7 s PRO 381 Ca -0.03 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 1pt7 s PRO 381 Cb -0.20 -2.07 0.08 0.00 0.04 0.00 0.00 34.50 32.35 1pt7 s PRO 381 CO -0.06 -1.19 0.15 0.34 0.04 0.00 0.00 177.00 176.28 1pt7 s ASP 382 N -1.33 5.24 -0.13 6.66 2.15 -1.26 -5.09 116.67 122.91 1pt7 s ASP 382 Ca 0.75 -1.63 -0.26 0.00 0.43 0.00 0.00 52.55 51.84 1pt7 s ASP 382 Cb -0.35 -1.83 -0.02 0.00 -0.30 0.00 0.00 42.92 40.42 1pt7 s ASP 382 CO 0.39 -0.44 0.85 -0.63 -0.17 0.00 0.00 175.17 175.16 1pt7 s ILE 383 N 1.25 4.89 0.41 4.11 1.01 -1.26 -4.98 121.20 126.64 1pt7 s ILE 383 Ca 0.03 1.69 0.04 0.00 0.00 0.00 0.00 60.65 62.41 1pt7 s ILE 383 Cb -0.22 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1pt7 s ILE 383 CO -0.01 0.07 0.04 -0.54 0.00 0.00 0.00 174.94 174.50 1pt7 s LYS 384 N 1.81 1.93 0.94 2.79 1.02 -1.26 -4.93 119.74 122.04 1pt7 s LYS 384 Ca 0.41 -2.14 -0.12 0.00 0.02 0.00 0.00 55.97 54.14 1pt7 s LYS 384 Cb -0.17 -1.23 0.08 0.00 -0.52 0.00 0.00 37.83 35.99 1pt7 s LYS 384 CO 0.15 -0.24 0.70 0.00 -0.92 0.00 0.00 175.35 175.05 1pt7 n ALA 385 N -0.96 -1.92 -2.20 5.17 0.00 -1.26 -3.62 120.51 115.72 1pt7 n ALA 385 Ca -0.08 -0.60 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 1pt7 n ALA 385 Cb 0.67 -1.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.11 1pt7 n ALA 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pt7 s ALA 386 N -2.49 3.37 0.34 0.00 0.00 -1.26 -1.94 121.76 119.78 1pt7 s ALA 386 Ca 0.61 -0.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.19 1pt7 s ALA 386 Cb -0.22 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 1pt7 s ALA 386 CO 0.64 0.21 1.02 -1.25 0.00 0.00 0.00 175.76 176.37 1pt7 s PRO 387 N -3.34 4.42 0.58 0.00 0.04 -1.26 -4.90 135.00 130.54 1pt7 s PRO 387 Ca 0.52 1.50 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 1pt7 s PRO 387 Cb -0.10 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 31.61 1pt7 s PRO 387 CO 0.24 0.10 1.03 -0.51 0.04 0.00 0.00 177.00 177.90 1pt7 s LEU 388 N -2.16 3.49 0.10 -3.56 1.43 -1.26 -4.92 118.68 111.80 1pt7 s LEU 388 Ca 0.52 1.70 -0.31 0.00 -1.03 0.00 0.00 54.13 55.02 1pt7 s LEU 388 Cb -0.23 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.38 1pt7 s LEU 388 CO 0.29 -0.99 1.82 -0.22 0.23 0.00 0.00 176.35 177.47 1pt7 s LEU 389 N -4.48 4.40 -0.65 1.79 2.96 -1.26 -1.63 118.68 119.81 1pt7 s LEU 389 Ca 0.61 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 57.21 1pt7 s LEU 389 Cb -0.14 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1pt7 s LEU 389 CO 0.37 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 175.02 1pt7 n GLY 390 N 4.24 0.76 0.31 7.98 0.00 -1.25 -4.90 105.19 112.34 1pt7 n GLY 390 Ca 0.18 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1pt7 n GLY 390 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pt7 h GLU 391 N 0.20 0.03 -0.29 1.61 4.81 -1.28 -2.49 114.58 117.17 1pt7 h GLU 391 Ca -0.13 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1pt7 h GLU 391 Cb 0.72 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1pt7 h GLU 391 CO 0.18 0.02 0.00 0.72 -0.73 0.00 0.00 179.01 179.21 1pt7 n HIS 392 N -4.47 0.39 0.07 0.92 8.25 -0.24 -4.70 115.22 115.44 1pt7 n HIS 392 Ca 0.03 -0.44 -0.11 0.00 -0.26 0.00 0.00 57.72 56.93 1pt7 n HIS 392 Cb 0.31 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 1pt7 n HIS 392 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1pt7 h THR 393 N 1.93 0.51 -0.18 1.59 2.02 -1.22 -1.79 112.91 115.77 1pt7 h THR 393 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1pt7 h THR 393 Cb 0.69 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1pt7 h THR 393 CO 0.00 0.00 0.03 0.00 0.37 0.00 0.00 175.52 175.92 1pt7 h ALA 394 N 0.52 0.17 -0.81 6.16 0.00 -1.84 -1.61 119.26 121.86 1pt7 h ALA 394 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pt7 h ALA 394 Cb 0.41 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1pt7 h ALA 394 CO -0.18 -0.41 0.53 0.00 0.00 0.00 0.00 179.25 179.19 1pt7 h ALA 395 N 1.13 1.03 -0.26 0.00 0.00 -1.80 0.91 119.26 120.27 1pt7 h ALA 395 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pt7 h ALA 395 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1pt7 h ALA 395 CO -0.11 0.45 0.14 0.28 0.00 0.00 0.00 179.25 180.00 1pt7 h VAL 396 N 1.10 1.12 -0.34 0.00 2.07 -1.10 -0.86 116.25 118.25 1pt7 h VAL 396 Ca 0.30 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1pt7 h VAL 396 Cb -0.11 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1pt7 h VAL 396 CO -0.06 0.12 -0.28 -0.07 0.02 0.00 0.00 177.57 177.30 1pt7 h LEU 397 N 0.30 0.73 -0.49 2.57 3.38 -0.88 -2.25 115.31 118.66 1pt7 h LEU 397 Ca 0.09 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1pt7 h LEU 397 Cb 0.07 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1pt7 h LEU 397 CO -0.01 0.97 0.24 1.56 0.09 0.00 0.00 178.44 181.29 1pt7 h GLN 398 N 0.61 0.45 0.00 1.13 4.20 -0.56 -1.44 115.11 119.50 1pt7 h GLN 398 Ca 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1pt7 h GLN 398 Cb 0.79 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1pt7 h GLN 398 CO 0.06 0.30 -0.08 0.93 -0.67 0.00 0.00 178.83 179.38 1pt7 h GLU 399 N 0.46 0.00 -0.07 1.46 5.08 -0.62 -1.01 114.58 119.89 1pt7 h GLU 399 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1pt7 h GLU 399 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1pt7 h GLU 399 CO -0.17 0.08 0.00 1.28 -1.00 0.00 0.00 179.01 179.20 1pt7 n LEU 400 N -3.70 1.06 0.00 1.33 4.77 -0.60 -4.94 117.00 114.92 1pt7 n LEU 400 Ca -0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1pt7 n LEU 400 Cb 0.18 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1pt7 n LEU 400 CO 0.29 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1pt7 n GLY 401 N 1.06 0.23 3.75 -0.72 0.00 -0.38 -5.07 105.19 104.05 1pt7 n GLY 401 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1pt7 n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pt7 s TYR 402 N -2.00 3.08 0.83 1.61 1.51 -0.89 -4.99 117.35 116.51 1pt7 s TYR 402 Ca 0.00 1.12 -0.12 0.00 -1.01 0.00 0.00 57.07 57.06 1pt7 s TYR 402 Cb 0.00 -3.75 0.09 0.00 -0.11 0.00 0.00 41.96 38.19 1pt7 s TYR 402 CO 0.00 -2.38 1.11 -1.54 -1.11 0.00 0.00 175.55 171.63 1pt7 s SER 403 N 0.27 4.19 0.42 2.29 1.04 -1.26 -4.29 113.70 116.36 1pt7 s SER 403 Ca 0.58 1.16 0.12 0.00 0.48 0.00 0.00 55.95 58.29 1pt7 s SER 403 Cb -0.40 -1.83 0.92 0.00 0.10 0.00 0.00 66.02 64.80 1pt7 s SER 403 CO 0.43 -2.15 1.96 0.44 0.98 0.00 0.00 173.24 174.91 1pt7 h ASP 404 N -1.21 0.09 -0.14 7.02 3.45 -1.99 -1.49 116.42 122.15 1pt7 h ASP 404 Ca -0.48 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 56.91 1pt7 h ASP 404 Cb 1.29 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1pt7 h ASP 404 CO 0.61 0.26 -0.13 0.44 -1.57 0.00 0.00 179.24 178.84 1pt7 h ASP 405 N 0.09 0.36 -0.94 6.45 3.32 -1.99 0.79 116.42 124.51 1pt7 h ASP 405 Ca 0.02 -0.47 0.06 0.00 0.02 0.00 0.00 57.03 56.66 1pt7 h ASP 405 Cb 0.33 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1pt7 h ASP 405 CO 0.02 0.76 0.60 -0.33 -1.72 0.00 0.00 179.24 178.57 1pt7 h GLU 406 N -0.03 1.07 -0.24 3.56 5.08 -1.83 -0.44 114.58 121.75 1pt7 h GLU 406 Ca 0.02 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1pt7 h GLU 406 Cb 0.65 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1pt7 h GLU 406 CO 0.03 0.71 -0.01 0.82 -1.00 0.00 0.00 179.01 179.56 1pt7 h ILE 407 N 1.10 1.26 -0.39 3.13 2.04 -1.07 -0.70 117.51 122.89 1pt7 h ILE 407 Ca 0.40 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1pt7 h ILE 407 Cb 0.15 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1pt7 h ILE 407 CO -0.17 0.29 0.05 0.00 0.00 0.00 0.00 178.15 178.33 1pt7 h ALA 408 N 0.80 1.37 -0.51 1.87 0.00 -0.44 -1.53 119.26 120.82 1pt7 h ALA 408 Ca 0.07 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1pt7 h ALA 408 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pt7 h ALA 408 CO 0.01 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.67 1pt7 h ALA 409 N 1.49 0.70 -0.34 0.00 0.00 -0.76 -2.12 119.26 118.24 1pt7 h ALA 409 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1pt7 h ALA 409 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1pt7 h ALA 409 CO 0.00 0.55 0.06 0.52 0.00 0.00 0.00 179.25 180.38 1pt7 h MET 410 N 0.80 0.50 -0.39 0.00 2.07 -0.65 -0.89 114.93 116.37 1pt7 h MET 410 Ca 0.14 -0.08 -0.02 0.00 -2.07 0.00 0.00 59.70 57.66 1pt7 h MET 410 Cb 0.58 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.21 1pt7 h MET 410 CO 0.03 0.48 0.15 -0.22 1.07 0.00 0.00 176.91 178.42 1pt7 h LYS 411 N 0.49 0.59 -0.49 1.72 3.64 -0.94 -1.55 116.57 120.03 1pt7 h LYS 411 Ca 0.11 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1pt7 h LYS 411 Cb 0.22 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1pt7 h LYS 411 CO -0.00 0.57 -0.01 0.37 -2.27 0.00 0.00 179.45 178.11 1pt7 h GLN 412 N 0.48 0.87 -0.14 1.90 4.15 -1.00 -2.14 115.11 119.23 1pt7 h GLN 412 Ca 0.13 -0.28 0.04 0.00 0.77 0.00 0.00 58.65 59.31 1pt7 h GLN 412 Cb 0.21 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1pt7 h GLN 412 CO -0.01 0.91 0.16 -0.91 -1.93 0.00 0.00 178.83 177.06 1pt7 h ASN 413 N 0.73 0.00 -0.21 -0.69 2.35 -1.19 -3.47 115.58 113.09 1pt7 h ASN 413 Ca 0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 1pt7 h ASN 413 Cb 0.53 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1pt7 h ASN 413 CO 0.03 0.00 -0.08 1.41 -1.65 0.00 0.00 177.43 177.13 1pt7 n HIS 414 N -3.78 0.00 0.26 1.19 8.25 -0.65 -4.88 115.22 115.62 1pt7 n HIS 414 Ca 0.01 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.58 1pt7 n HIS 414 Cb 0.28 -1.23 0.71 0.00 1.12 0.00 0.00 29.99 30.87 1pt7 n HIS 414 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pt7 h ALA 415 N 0.00 1.46 0.00 -1.41 0.00 -1.64 -3.42 119.26 114.25 1pt7 h ALA 415 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1pt7 h ALA 415 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pt7 h ALA 415 CO 0.13 0.13 0.00 0.44 0.00 0.00 0.00 179.25 179.96