#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8h h GLY 6 N 0.00 0.00 -6.52 3.38 0.00 -2.04 -3.42 103.07 94.48 1p8h h GLY 6 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1p8h h GLY 6 CO 0.00 0.00 -0.50 0.50 0.00 0.00 0.00 176.54 176.54 1p8h s ARG 7 N -3.79 4.12 0.37 4.80 0.52 -1.26 -4.97 118.95 118.74 1p8h s ARG 7 Ca -0.01 -0.25 0.05 0.00 -0.52 0.00 0.00 55.73 55.00 1p8h s ARG 7 Cb 0.10 -3.43 0.72 0.00 0.52 0.00 0.00 34.95 32.86 1p8h s ARG 7 CO 0.46 0.22 1.98 -1.35 0.02 0.00 0.00 175.30 176.63 1p8h h PRO 8 N 6.95 0.60 0.00 3.54 0.11 -2.01 0.10 132.00 141.29 1p8h h PRO 8 Ca -0.40 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p8h h PRO 8 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1p8h h PRO 8 CO 0.72 0.47 0.00 -0.85 -0.21 0.00 0.00 178.00 178.13 1p8h n GLU 9 N -4.40 0.29 -0.29 1.05 0.00 -1.26 -3.62 120.64 112.42 1p8h n GLU 9 Ca 0.03 0.09 0.08 0.00 0.00 0.00 0.00 57.16 57.37 1p8h n GLU 9 Cb 0.12 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.30 1p8h n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1p8h h TRP 10 N 0.00 0.63 -0.51 -1.84 5.08 -1.32 -1.16 115.95 116.83 1p8h h TRP 10 Ca 0.00 0.04 0.04 0.00 1.08 0.00 0.00 58.89 60.05 1p8h h TRP 10 Cb 0.07 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 26.05 1p8h h TRP 10 CO 0.00 0.07 0.34 0.97 -1.28 0.00 0.00 178.44 178.54 1p8h h ILE 11 N 0.49 1.02 0.00 0.12 6.09 -1.80 0.13 117.51 123.56 1p8h h ILE 11 Ca 0.47 -0.18 -0.20 0.00 -1.37 0.00 0.00 64.86 63.58 1p8h h ILE 11 Cb 0.77 0.45 -0.03 0.00 0.47 0.00 0.00 36.82 38.48 1p8h h ILE 11 CO -0.43 0.10 -0.96 -0.50 -3.07 0.00 0.00 178.15 173.28 1p8h h TRP 12 N 0.52 0.02 -0.60 2.19 4.06 -1.50 -0.44 115.95 120.20 1p8h h TRP 12 Ca 0.21 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.08 1p8h h TRP 12 Cb 0.18 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.32 1p8h h TRP 12 CO -0.00 0.96 0.10 -0.07 -3.56 0.00 0.00 178.44 175.87 1p8h h LEU 13 N 0.00 0.91 -0.04 -4.49 3.38 -1.03 0.06 115.31 114.10 1p8h h LEU 13 Ca -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1p8h h LEU 13 Cb 1.70 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1p8h h LEU 13 CO 0.13 0.92 -0.04 0.00 0.09 0.00 0.00 178.44 179.53 1p8h h ALA 14 N 1.19 0.06 -0.78 1.53 0.00 -0.67 -2.07 119.26 118.53 1p8h h ALA 14 Ca 0.19 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1p8h h ALA 14 Cb 0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1p8h h ALA 14 CO 0.01 -0.16 0.51 1.25 0.00 0.00 0.00 179.25 180.86 1p8h h LEU 15 N -0.35 0.63 -0.30 0.00 6.46 -1.10 -1.77 115.31 118.89 1p8h h LEU 15 Ca 0.01 0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.59 1p8h h LEU 15 Cb 0.54 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1p8h h LEU 15 CO 0.01 0.38 -0.57 1.23 -0.62 0.00 0.00 178.44 178.87 1p8h h GLY 16 N 0.70 0.93 0.11 3.75 0.00 -0.91 0.54 103.07 108.20 1p8h h GLY 16 Ca 0.36 -1.11 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1p8h h GLY 16 CO -0.13 0.99 -0.37 -0.84 0.00 0.00 0.00 176.54 176.19 1p8h h THR 17 N 0.65 0.21 -0.25 4.70 2.02 -1.10 -2.65 112.91 116.48 1p8h h THR 17 Ca 0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1p8h h THR 17 Cb 1.18 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1p8h h THR 17 CO 0.12 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.02 1p8h h ALA 18 N 0.22 0.22 0.00 6.16 0.00 -1.26 0.24 119.26 124.84 1p8h h ALA 18 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1p8h h ALA 18 Cb 0.60 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1p8h h ALA 18 CO -0.36 -0.42 -0.01 1.28 0.00 0.00 0.00 179.25 179.75 1p8h n LEU 19 N -5.14 3.24 -3.11 0.00 4.77 0.17 -0.92 117.00 116.02 1p8h n LEU 19 Ca -0.01 -1.56 -0.12 0.00 -0.03 0.00 0.00 56.01 54.29 1p8h n LEU 19 Cb 0.13 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.50 1p8h n LEU 19 CO 0.25 0.65 1.69 0.80 -1.33 0.00 0.00 177.39 179.45 1p8h n MET 20 N 1.84 1.05 0.20 3.23 1.56 -1.26 -1.02 117.12 122.72 1p8h n MET 20 Ca 0.04 -1.00 -0.15 0.00 -0.27 0.00 0.00 57.70 56.32 1p8h n MET 20 Cb 0.34 -2.25 -0.08 0.00 2.15 0.00 0.00 33.22 33.38 1p8h n MET 20 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1p8h h GLY 21 N 9.38 -0.46 1.00 -5.12 0.00 -0.33 -1.27 103.07 106.27 1p8h h GLY 21 Ca 0.25 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 1p8h h GLY 21 CO 1.25 -0.17 0.41 1.41 0.00 0.00 0.00 176.54 179.44 1p8h h LEU 22 N -0.51 0.81 -0.84 3.11 4.07 -0.99 -0.42 115.31 120.54 1p8h h LEU 22 Ca -0.05 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.82 1p8h h LEU 22 Cb 0.38 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 1p8h h LEU 22 CO 0.07 0.63 0.38 1.23 -1.08 0.00 0.00 178.44 179.68 1p8h h GLY 23 N 0.92 1.31 0.87 0.83 0.00 -1.04 0.47 103.07 106.43 1p8h h GLY 23 Ca 0.24 -0.68 0.02 0.00 0.00 0.00 0.00 47.33 46.92 1p8h h GLY 23 CO -0.05 0.64 0.20 -0.84 0.00 0.00 0.00 176.54 176.49 1p8h h THR 24 N 1.20 1.01 -0.45 4.70 2.02 -0.68 0.27 112.91 120.99 1p8h h THR 24 Ca 0.28 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 67.21 1p8h h THR 24 Cb 0.16 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1p8h h THR 24 CO -0.03 0.07 -0.18 -0.07 0.37 0.00 0.00 175.52 175.68 1p8h h LEU 25 N 0.40 0.88 -0.22 2.58 3.38 -0.84 -0.23 115.31 121.27 1p8h h LEU 25 Ca 0.15 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1p8h h LEU 25 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1p8h h LEU 25 CO -0.09 1.05 0.07 0.22 0.09 0.00 0.00 178.44 179.78 1p8h h TYR 26 N 0.77 0.12 -0.03 1.13 3.20 -0.57 -0.94 116.97 120.65 1p8h h TYR 26 Ca 0.11 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1p8h h TYR 26 Cb 0.71 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1p8h h TYR 26 CO 0.04 0.06 -0.49 0.74 -1.64 0.00 0.00 178.16 176.87 1p8h h PHE 27 N 0.17 0.10 0.29 -3.82 0.04 -0.74 -0.64 116.94 112.34 1p8h h PHE 27 Ca 0.09 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1p8h h PHE 27 Cb 0.07 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1p8h h PHE 27 CO -0.13 0.56 -0.19 -0.07 -0.60 0.00 0.00 178.31 177.88 1p8h h LEU 28 N 0.07 -0.48 0.04 1.54 3.38 -0.76 -0.53 115.31 118.56 1p8h h LEU 28 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p8h h LEU 28 Cb 0.89 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1p8h h LEU 28 CO 0.07 -0.30 -0.06 0.58 0.09 0.00 0.00 178.44 178.82 1p8h h VAL 29 N -0.47 0.86 -0.75 1.22 2.07 -0.99 -2.78 116.25 115.41 1p8h h VAL 29 Ca -0.03 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.66 1p8h h VAL 29 Cb 0.40 0.86 -0.11 0.00 -1.52 0.00 0.00 31.29 30.91 1p8h h VAL 29 CO 0.02 0.00 0.18 0.50 0.02 0.00 0.00 177.57 178.29 1p8h h LYS 30 N -0.12 0.26 0.00 1.57 3.64 -1.04 0.27 116.57 121.14 1p8h h LYS 30 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1p8h h LYS 30 Cb 0.13 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1p8h h LYS 30 CO -0.03 0.17 0.00 0.41 -2.27 0.00 0.00 179.45 177.73 1p8h n GLY 31 N -1.36 -0.90 3.74 5.01 0.00 -0.22 -4.76 105.19 106.71 1p8h n GLY 31 Ca 0.15 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1p8h n GLY 31 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p8h s MET 32 N -2.00 4.40 0.00 1.61 -1.94 0.94 -2.15 119.30 120.16 1p8h s MET 32 Ca 0.29 2.02 0.00 0.00 -1.71 0.00 0.00 55.69 56.29 1p8h s MET 32 Cb 0.13 -3.21 0.00 0.00 2.01 0.00 0.00 34.83 33.77 1p8h s MET 32 CO 0.23 -0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.41 1p8h n GLY 33 N 2.40 3.18 3.70 -0.03 0.00 -1.26 -5.05 105.19 108.14 1p8h n GLY 33 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1p8h n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p8h s VAL 34 N -2.77 2.78 -0.06 1.61 1.01 -0.91 -4.83 120.40 117.23 1p8h s VAL 34 Ca 0.00 0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.46 1p8h s VAL 34 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 1p8h s VAL 34 CO 0.00 0.02 0.12 -1.54 0.00 0.00 0.00 175.10 173.70 1p8h n SER 35 N 4.73 3.06 -4.62 3.32 3.41 -1.26 -4.87 113.62 117.39 1p8h n SER 35 Ca 0.15 -0.14 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 1p8h n SER 35 Cb 0.39 1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 65.48 1p8h n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p8h s ASP 36 N -2.28 5.85 0.30 4.04 2.15 -1.26 -4.83 116.67 120.64 1p8h s ASP 36 Ca -0.01 2.06 0.05 0.00 0.43 0.00 0.00 52.55 55.09 1p8h s ASP 36 Cb 0.03 -2.52 0.80 0.00 -0.30 0.00 0.00 42.92 40.93 1p8h s ASP 36 CO 0.19 -1.62 1.66 -0.65 -0.17 0.00 0.00 175.17 174.59 1p8h h PRO 37 N 13.24 0.27 -0.10 4.34 0.11 -1.97 0.20 132.00 148.08 1p8h h PRO 37 Ca -0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1p8h h PRO 37 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p8h h PRO 37 CO 0.96 0.18 0.04 -0.44 -0.21 0.00 0.00 178.00 178.53 1p8h h ASP 38 N 0.28 0.14 -0.59 -2.05 5.19 -1.88 -2.16 116.42 115.35 1p8h h ASP 38 Ca 0.59 -0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.87 1p8h h ASP 38 Cb 1.23 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1p8h h ASP 38 CO -0.62 0.27 0.34 0.00 -3.12 0.00 0.00 179.24 176.11 1p8h h ALA 39 N 0.88 0.76 -0.97 3.45 0.00 -0.57 -2.17 119.26 120.65 1p8h h ALA 39 Ca 0.03 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.15 1p8h h ALA 39 Cb 0.17 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1p8h h ALA 39 CO -0.00 0.05 0.62 0.87 0.00 0.00 0.00 179.25 180.79 1p8h h LYS 40 N 0.67 0.55 -0.23 0.00 1.57 -0.29 -0.36 116.57 118.48 1p8h h LYS 40 Ca 0.24 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1p8h h LYS 40 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1p8h h LYS 40 CO -0.12 0.36 0.05 0.87 -0.57 0.00 0.00 179.45 180.04 1p8h h LYS 41 N 0.56 0.37 -0.33 3.15 1.57 -0.75 -1.08 116.57 120.07 1p8h h LYS 41 Ca 0.54 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 59.12 1p8h h LYS 41 Cb 1.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1p8h h LYS 41 CO -0.28 0.49 -0.22 0.74 -0.57 0.00 0.00 179.45 179.61 1p8h h PHE 42 N 0.19 0.70 -0.47 -1.35 0.04 -1.15 -1.14 116.94 113.75 1p8h h PHE 42 Ca 0.07 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 1p8h h PHE 42 Cb 0.29 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1p8h h PHE 42 CO 0.01 0.79 0.14 1.88 -0.60 0.00 0.00 178.31 180.53 1p8h h TYR 43 N 0.55 0.78 0.08 -0.55 0.05 -1.03 -0.73 116.97 116.12 1p8h h TYR 43 Ca 0.08 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1p8h h TYR 43 Cb 0.67 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1p8h h TYR 43 CO 0.03 0.69 -0.04 0.00 -1.05 0.00 0.00 178.16 177.79 1p8h h ALA 44 N 0.99 -0.10 -0.55 3.88 0.00 -1.01 -0.57 119.26 121.90 1p8h h ALA 44 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1p8h h ALA 44 Cb 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1p8h h ALA 44 CO -0.00 -0.54 0.31 0.82 0.00 0.00 0.00 179.25 179.84 1p8h h ILE 45 N -0.13 1.18 0.00 0.00 2.04 -1.18 -1.70 117.51 117.72 1p8h h ILE 45 Ca -0.01 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1p8h h ILE 45 Cb 0.11 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1p8h h ILE 45 CO 0.02 0.19 -0.19 0.74 0.00 0.00 0.00 178.15 178.91 1p8h h THR 46 N 0.75 0.37 0.21 -0.27 2.02 -0.95 -2.55 112.91 112.48 1p8h h THR 46 Ca 0.20 -1.31 -0.33 0.00 0.77 0.00 0.00 66.41 65.74 1p8h h THR 46 Cb 0.03 2.01 0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1p8h h THR 46 CO -0.03 0.19 -1.50 0.74 0.37 0.00 0.00 175.52 175.29 1p8h h THR 47 N 0.00 1.24 -0.77 3.16 2.02 -0.98 -3.34 112.91 114.24 1p8h h THR 47 Ca -0.00 -2.74 -0.02 0.00 0.77 0.00 0.00 66.41 64.42 1p8h h THR 47 Cb 0.99 2.95 -0.04 0.00 -1.74 0.00 0.00 68.15 70.31 1p8h h THR 47 CO 0.02 0.84 0.40 -0.07 0.37 0.00 0.00 175.52 177.08 1p8h h LEU 48 N 0.12 0.97 0.31 2.58 3.38 -1.18 -2.67 115.31 118.82 1p8h h LEU 48 Ca -0.25 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1p8h h LEU 48 Cb 2.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 1p8h h LEU 48 CO 0.23 0.80 -0.43 0.58 0.09 0.00 0.00 178.44 179.71 1p8h h VAL 49 N 1.09 0.13 0.00 1.22 2.07 -1.57 -0.13 116.25 119.06 1p8h h VAL 49 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1p8h h VAL 49 Cb 0.06 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1p8h h VAL 49 CO -0.04 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.10 1p8h h PRO 50 N -0.80 0.00 -0.30 1.57 0.13 -1.75 -1.95 132.00 128.91 1p8h h PRO 50 Ca -0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1p8h h PRO 50 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1p8h h PRO 50 CO -0.14 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 177.63 1p8h h ALA 51 N 2.30 0.40 -0.46 -0.56 0.00 -0.98 0.24 119.26 120.20 1p8h h ALA 51 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1p8h h ALA 51 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1p8h h ALA 51 CO 0.00 0.15 0.15 0.82 0.00 0.00 0.00 179.25 180.37 1p8h h ILE 52 N 0.32 1.22 -0.63 0.00 2.04 -0.86 -2.30 117.51 117.29 1p8h h ILE 52 Ca 0.08 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1p8h h ILE 52 Cb 0.44 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1p8h h ILE 52 CO 0.02 0.26 0.26 0.00 0.00 0.00 0.00 178.15 178.69 1p8h h ALA 53 N 1.00 1.27 -0.54 1.87 0.00 -1.24 -1.68 119.26 119.94 1p8h h ALA 53 Ca 0.15 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1p8h h ALA 53 Cb 0.26 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1p8h h ALA 53 CO -0.01 0.54 0.09 0.35 0.00 0.00 0.00 179.25 180.23 1p8h h PHE 54 N 0.91 0.14 -0.28 0.00 3.57 -0.23 0.18 116.94 121.23 1p8h h PHE 54 Ca 0.22 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 1p8h h PHE 54 Cb 0.16 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1p8h h PHE 54 CO 0.01 -0.04 -0.15 1.79 -2.23 0.00 0.00 178.31 177.69 1p8h h THR 55 N 0.22 1.24 0.10 4.41 1.35 -0.76 -0.51 112.91 118.96 1p8h h THR 55 Ca 0.28 -1.07 -0.26 0.00 -0.55 0.00 0.00 66.41 64.81 1p8h h THR 55 Cb 0.40 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1p8h h THR 55 CO -0.37 0.35 -1.17 0.24 -0.25 0.00 0.00 175.52 174.31 1p8h h MET 56 N 0.44 0.31 -0.71 4.72 2.86 -0.99 -1.04 114.93 120.51 1p8h h MET 56 Ca 0.08 -0.47 0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1p8h h MET 56 Cb 0.53 0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 1p8h h MET 56 CO 0.03 1.19 0.43 1.88 1.06 0.00 0.00 176.91 181.51 1p8h h TYR 57 N 0.11 0.80 -0.54 -0.22 -1.99 -0.58 -1.02 116.97 113.53 1p8h h TYR 57 Ca -0.12 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.55 1p8h h TYR 57 Cb 1.88 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 40.33 1p8h h TYR 57 CO 0.06 0.43 0.02 1.25 -0.00 0.00 0.00 178.16 179.93 1p8h h LEU 58 N 0.82 0.88 -1.43 3.88 5.85 -0.94 0.08 115.31 124.45 1p8h h LEU 58 Ca 0.30 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1p8h h LEU 58 Cb 0.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1p8h h LEU 58 CO -0.14 0.92 -0.09 0.77 -0.34 0.00 0.00 178.44 179.57 1p8h h SER 59 N 0.85 0.25 -0.24 1.25 4.64 -0.79 0.15 113.55 119.66 1p8h h SER 59 Ca 0.16 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 1p8h h SER 59 Cb 0.47 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1p8h h SER 59 CO 0.02 0.38 -0.45 0.24 -0.87 0.00 0.00 176.83 176.14 1p8h h MET 60 N 0.26 0.73 -0.70 4.77 2.86 -0.43 -0.46 114.93 121.96 1p8h h MET 60 Ca 0.06 -0.47 0.09 0.00 -2.06 0.00 0.00 59.70 57.32 1p8h h MET 60 Cb 0.32 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 1p8h h MET 60 CO 0.02 1.09 0.35 1.25 1.06 0.00 0.00 176.91 180.68 1p8h h LEU 61 N 0.46 0.46 -0.04 1.22 5.85 -0.36 -1.52 115.31 121.39 1p8h h LEU 61 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1p8h h LEU 61 Cb 1.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1p8h h LEU 61 CO 0.10 0.27 -0.02 0.18 -0.34 0.00 0.00 178.44 178.63 1p8h n LEU 62 N -4.86 0.09 0.00 2.25 4.77 -0.02 -4.92 117.00 114.31 1p8h n LEU 62 Ca 0.11 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1p8h n LEU 62 Cb 0.26 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1p8h n LEU 62 CO 0.25 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1p8h n GLY 63 N 1.26 0.75 0.26 -0.72 0.00 -0.57 -4.94 105.19 101.23 1p8h n GLY 63 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1p8h n GLY 63 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p8h h TYR 64 N 0.00 1.01 -0.53 1.61 3.20 -1.36 -3.22 116.97 117.67 1p8h h TYR 64 Ca 0.00 -0.28 -0.22 0.00 3.14 0.00 0.00 58.73 61.37 1p8h h TYR 64 Cb 0.00 -0.22 -0.13 0.00 1.54 0.00 0.00 36.73 37.91 1p8h h TYR 64 CO 0.00 1.06 0.28 0.41 -1.64 0.00 0.00 178.16 178.28 1p8h n GLY 65 N -0.01 3.20 3.36 1.82 0.00 -0.51 -4.82 105.19 108.22 1p8h n GLY 65 Ca -0.01 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1p8h n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p8h s LEU 66 N -1.91 2.43 0.13 0.99 2.96 -1.22 -1.95 118.68 120.11 1p8h s LEU 66 Ca 0.34 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1p8h s LEU 66 Cb 0.28 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 1p8h s LEU 66 CO 0.08 0.26 -0.04 0.28 -1.32 0.00 0.00 176.35 175.60 1p8h s THR 67 N -0.22 0.72 -0.21 3.68 -1.32 0.12 -4.94 115.64 113.47 1p8h s THR 67 Ca -0.01 -1.96 -0.13 0.00 -1.21 0.00 0.00 61.69 58.38 1p8h s THR 67 Cb -0.13 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 68.97 1p8h s THR 67 CO 0.03 -0.73 0.28 -0.04 -2.21 0.00 0.00 174.62 171.96 1p8h s MET 68 N -3.86 4.15 -0.17 7.08 1.00 -1.26 0.12 119.30 126.35 1p8h s MET 68 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 55.69 55.84 1p8h s MET 68 Cb 0.05 -3.52 0.00 0.00 0.00 0.00 0.00 34.83 31.37 1p8h s MET 68 CO -0.01 0.05 -0.15 0.08 0.00 0.00 0.00 175.02 174.99 1p8h s VAL 69 N 1.07 2.63 -0.13 -6.03 1.01 0.13 -4.87 120.40 114.22 1p8h s VAL 69 Ca 0.14 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1p8h s VAL 69 Cb -0.14 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1p8h s VAL 69 CO 0.06 0.51 1.17 -2.16 0.00 0.00 0.00 175.10 174.68 1p8h s PRO 70 N 1.05 4.31 0.17 2.72 0.04 -1.26 -0.59 135.00 141.45 1p8h s PRO 70 Ca -0.01 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.39 1p8h s PRO 70 Cb -0.15 -3.64 0.06 0.00 0.04 0.00 0.00 34.50 30.82 1p8h s PRO 70 CO -0.04 -0.55 0.66 -0.59 0.04 0.00 0.00 177.00 176.53 1p8h s PHE 71 N 2.78 -0.43 -0.74 0.56 -0.12 -0.82 -4.43 117.98 114.77 1p8h s PHE 71 Ca 0.53 0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 57.54 1p8h s PHE 71 Cb -0.21 0.59 0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1p8h s PHE 71 CO 0.17 -0.91 0.16 0.41 -0.05 0.00 0.00 175.22 174.99 1p8h n GLY 72 N -0.39 -0.49 2.33 1.99 0.00 -1.26 -1.23 105.19 106.15 1p8h n GLY 72 Ca -0.13 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1p8h n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8h n GLY 73 N -0.78 -0.06 3.50 -0.02 0.00 -1.26 -4.99 105.19 101.59 1p8h n GLY 73 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1p8h n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p8h s GLU 74 N -4.55 1.74 -0.59 1.61 2.02 -0.36 -5.10 118.70 113.46 1p8h s GLU 74 Ca 0.00 -1.96 -0.17 0.00 0.02 0.00 0.00 54.97 52.87 1p8h s GLU 74 Cb 0.00 -1.19 0.13 0.00 0.10 0.00 0.00 34.13 33.17 1p8h s GLU 74 CO 0.00 -0.10 0.60 -0.65 0.02 0.00 0.00 175.26 175.13 1p8h s GLN 75 N -3.80 3.08 -0.25 1.61 -1.52 -1.26 -1.95 119.66 115.58 1p8h s GLN 75 Ca 0.35 -1.69 -0.20 0.00 -1.95 0.00 0.00 55.36 51.87 1p8h s GLN 75 Cb 0.08 -4.32 -0.02 0.00 -0.22 0.00 0.00 33.01 28.53 1p8h s GLN 75 CO 0.16 -1.39 0.60 -0.80 -0.25 0.00 0.00 175.29 173.60 1p8h s ASN 76 N 3.45 6.56 -0.10 5.90 0.01 0.25 -4.82 114.94 126.18 1p8h s ASN 76 Ca 0.08 0.68 -0.29 0.00 -0.71 0.00 0.00 52.86 52.61 1p8h s ASN 76 Cb -0.26 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 1p8h s ASN 76 CO 0.02 -0.33 1.68 -2.16 -1.51 0.00 0.00 177.10 174.80 1p8h s PRO 77 N 2.36 4.03 -0.17 -0.60 0.04 -1.26 0.22 135.00 139.62 1p8h s PRO 77 Ca 0.25 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.36 1p8h s PRO 77 Cb -0.16 -4.02 0.02 0.00 0.04 0.00 0.00 34.50 30.38 1p8h s PRO 77 CO 0.09 -1.02 -0.18 0.42 0.04 0.00 0.00 177.00 176.35 1p8h s ILE 78 N 4.54 1.93 -0.95 0.56 -1.09 0.12 -4.89 121.20 121.42 1p8h s ILE 78 Ca 0.75 -0.87 -0.24 0.00 -2.23 0.00 0.00 60.65 58.06 1p8h s ILE 78 Cb -0.31 -1.77 0.04 0.00 -1.58 0.00 0.00 42.46 38.84 1p8h s ILE 78 CO 0.30 0.51 1.47 -0.31 -1.23 0.00 0.00 174.94 175.68 1p8h s TYR 79 N 1.34 2.40 0.01 3.97 2.02 -1.26 -0.71 117.35 125.12 1p8h s TYR 79 Ca 0.05 -0.52 0.30 0.00 -0.37 0.00 0.00 57.07 56.52 1p8h s TYR 79 Cb -0.13 -4.61 1.09 0.00 -0.40 0.00 0.00 41.96 37.91 1p8h s TYR 79 CO -0.12 -1.96 1.88 0.11 -1.57 0.00 0.00 175.55 173.89 1p8h h TRP 80 N 10.10 0.00 0.00 2.71 5.08 -1.74 -3.18 115.95 128.92 1p8h h TRP 80 Ca 0.09 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.06 1p8h h TRP 80 Cb 1.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 1p8h h TRP 80 CO 1.24 0.05 0.00 0.00 -1.28 0.00 0.00 178.44 178.45 1p8h h ALA 81 N 1.95 1.00 -0.60 0.11 0.00 -1.74 -0.89 119.26 119.10 1p8h h ALA 81 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1p8h h ALA 81 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1p8h h ALA 81 CO 0.01 0.00 0.40 0.00 0.00 0.00 0.00 179.25 179.66 1p8h h ARG 82 N 0.00 0.42 -0.01 0.00 3.08 -1.84 -2.04 114.38 113.99 1p8h h ARG 82 Ca 0.00 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 1p8h h ARG 82 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1p8h h ARG 82 CO 0.00 0.28 -0.86 1.88 -1.07 0.00 0.00 179.97 180.20 1p8h h TYR 83 N 0.43 0.37 -0.49 3.04 0.05 -1.40 -0.40 116.97 118.58 1p8h h TYR 83 Ca 0.27 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1p8h h TYR 83 Cb 0.50 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1p8h h TYR 83 CO -0.00 0.99 0.19 0.00 -1.05 0.00 0.00 178.16 178.29 1p8h h ALA 84 N 0.95 1.42 0.71 3.88 0.00 -1.41 0.34 119.26 125.15 1p8h h ALA 84 Ca -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1p8h h ALA 84 Cb 1.47 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1p8h h ALA 84 CO 0.13 0.44 -0.37 0.22 0.00 0.00 0.00 179.25 179.67 1p8h h ASP 85 N 0.69 -0.91 0.21 0.00 1.82 -1.26 -3.29 116.42 113.68 1p8h h ASP 85 Ca 0.17 0.04 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 1p8h h ASP 85 Cb 0.15 0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 1p8h h ASP 85 CO -0.02 -0.61 -0.18 -0.50 -1.61 0.00 0.00 179.24 176.33 1p8h h TRP 86 N -0.99 0.00 -0.76 0.28 6.55 -0.94 0.64 115.95 120.73 1p8h h TRP 86 Ca -0.10 0.00 0.15 0.00 0.95 0.00 0.00 58.89 59.90 1p8h h TRP 86 Cb 0.77 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 29.02 1p8h h TRP 86 CO 0.01 0.18 0.51 1.25 -1.05 0.00 0.00 178.44 179.34 1p8h h LEU 87 N 0.00 0.38 0.00 -4.49 5.85 -0.99 -1.23 115.31 114.83 1p8h h LEU 87 Ca -0.00 0.02 -0.37 0.00 0.84 0.00 0.00 57.88 58.37 1p8h h LEU 87 Cb 0.33 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1p8h h LEU 87 CO 0.02 0.19 -2.39 0.49 -0.34 0.00 0.00 178.44 176.41 1p8h n PHE 88 N -4.48 0.00 0.09 1.25 3.72 -0.59 -4.45 117.46 113.00 1p8h n PHE 88 Ca 0.15 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.41 1p8h n PHE 88 Cb 0.55 -0.97 -0.09 0.00 -0.94 0.00 0.00 39.48 38.03 1p8h n PHE 88 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1p8h h THR 89 N 0.00 1.48 -0.33 4.37 1.35 -0.79 -2.88 112.91 116.11 1p8h h THR 89 Ca -0.55 -2.82 -0.17 0.00 -0.55 0.00 0.00 66.41 62.32 1p8h h THR 89 Cb 2.05 2.71 -0.00 0.00 -1.73 0.00 0.00 68.15 71.18 1p8h h THR 89 CO -0.03 0.83 -0.45 0.71 -0.25 0.00 0.00 175.52 176.33 1p8h h THR 90 N 0.12 1.28 -0.10 6.82 1.35 -1.45 -0.92 112.91 120.01 1p8h h THR 90 Ca -0.10 -1.63 -0.06 0.00 -0.55 0.00 0.00 66.41 64.07 1p8h h THR 90 Cb 1.77 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 1p8h h THR 90 CO 0.18 0.54 -0.20 1.55 -0.25 0.00 0.00 175.52 177.34 1p8h h PRO 91 N 0.70 0.16 -0.77 4.72 0.13 -1.75 -1.53 132.00 133.65 1p8h h PRO 91 Ca 0.04 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1p8h h PRO 91 Cb 1.05 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 1p8h h PRO 91 CO 0.10 0.35 0.31 -0.07 -0.23 0.00 0.00 178.00 178.47 1p8h h LEU 92 N 0.15 1.05 -0.63 1.56 3.38 -1.26 0.14 115.31 119.70 1p8h h LEU 92 Ca 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1p8h h LEU 92 Cb 0.44 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1p8h h LEU 92 CO 0.03 0.93 0.22 -0.07 0.09 0.00 0.00 178.44 179.64 1p8h h LEU 93 N 1.12 0.90 -1.11 1.67 3.38 -0.58 -1.89 115.31 118.79 1p8h h LEU 93 Ca 0.26 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1p8h h LEU 93 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1p8h h LEU 93 CO -0.02 0.85 -0.21 -0.07 0.09 0.00 0.00 178.44 179.08 1p8h h LEU 94 N 0.90 0.37 -0.89 1.67 3.38 -0.85 -2.32 115.31 117.57 1p8h h LEU 94 Ca 0.21 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1p8h h LEU 94 Cb 0.25 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1p8h h LEU 94 CO -0.01 0.59 0.39 0.25 0.09 0.00 0.00 178.44 179.75 1p8h h LEU 95 N 0.34 1.09 -0.16 1.67 6.46 -0.11 0.26 115.31 124.85 1p8h h LEU 95 Ca 0.06 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1p8h h LEU 95 Cb 0.56 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 1p8h h LEU 95 CO 0.04 0.92 0.04 0.44 -0.62 0.00 0.00 178.44 179.26 1p8h h ASP 96 N 1.18 0.04 -0.40 1.25 3.32 -0.84 0.20 116.42 121.16 1p8h h ASP 96 Ca 0.28 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1p8h h ASP 96 Cb 0.13 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1p8h h ASP 96 CO -0.03 0.05 0.21 -0.07 -1.72 0.00 0.00 179.24 177.67 1p8h h LEU 97 N 0.12 0.51 -1.19 1.55 3.38 -1.09 -2.27 115.31 116.32 1p8h h LEU 97 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p8h h LEU 97 Cb 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1p8h h LEU 97 CO -0.08 0.47 0.49 0.00 0.09 0.00 0.00 178.44 179.40 1p8h h ALA 98 N 1.06 1.40 -0.03 1.53 0.00 -0.39 -2.63 119.26 120.20 1p8h h ALA 98 Ca 0.14 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 1p8h h ALA 98 Cb 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1p8h h ALA 98 CO -0.02 0.54 -0.87 -0.07 0.00 0.00 0.00 179.25 178.82 1p8h h LEU 99 N 1.07 0.51 -0.34 0.00 3.38 -0.54 -0.38 115.31 119.01 1p8h h LEU 99 Ca 0.28 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1p8h h LEU 99 Cb -0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 1p8h h LEU 99 CO -0.06 1.16 -0.10 0.25 0.09 0.00 0.00 178.44 179.78 1p8h h LEU 100 N 0.24 -0.37 -1.34 1.67 5.85 -1.09 -2.25 115.31 118.02 1p8h h LEU 100 Ca -0.06 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1p8h h LEU 100 Cb 1.49 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1p8h h LEU 100 CO 0.15 -0.13 0.00 1.33 -0.34 0.00 0.00 178.44 179.45 1p8h n VAL 101 N -5.29 0.31 -3.51 1.05 0.24 -1.02 -4.95 118.33 105.16 1p8h n VAL 101 Ca 0.01 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.34 61.66 1p8h n VAL 101 Cb 0.21 0.43 0.08 0.00 -1.47 0.00 0.00 33.84 33.09 1p8h n VAL 101 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1p8h n ASP 102 N 0.55 -5.19 -4.69 -1.34 2.03 -0.66 -4.92 116.55 102.32 1p8h n ASP 102 Ca 0.16 -0.54 -0.35 0.00 0.52 0.00 0.00 54.79 54.58 1p8h n ASP 102 Cb 0.37 -4.88 0.10 0.00 -0.72 0.00 0.00 41.12 35.98 1p8h n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p8h n ALA 103 N -4.69 0.43 -1.74 -1.67 0.00 -0.24 -4.96 120.51 107.62 1p8h n ALA 103 Ca -0.06 -0.17 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 1p8h n ALA 103 Cb 0.58 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.82 1p8h n ALA 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p8h s ASP 104 N -1.73 5.03 0.40 0.00 1.01 -1.26 -4.86 116.67 115.25 1p8h s ASP 104 Ca 0.77 2.64 0.08 0.00 0.71 0.00 0.00 52.55 56.75 1p8h s ASP 104 Cb -0.34 -2.62 0.81 0.00 1.01 0.00 0.00 42.92 41.78 1p8h s ASP 104 CO 0.46 -1.72 1.99 1.56 0.21 0.00 0.00 175.17 177.67 1p8h h GLN 105 N 1.04 0.41 -0.49 8.23 4.20 -1.99 -1.77 115.11 124.74 1p8h h GLN 105 Ca -0.51 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.09 1p8h h GLN 105 Cb 1.31 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 1p8h h GLN 105 CO 0.55 0.38 0.07 0.78 -0.67 0.00 0.00 178.83 179.95 1p8h h GLY 106 N 0.62 0.83 1.28 3.46 0.00 -2.00 0.12 103.07 107.38 1p8h h GLY 106 Ca 0.10 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 1p8h h GLY 106 CO -0.01 0.47 -0.36 -0.84 0.00 0.00 0.00 176.54 175.80 1p8h h THR 107 N 0.74 1.28 -0.66 4.70 2.02 -1.77 -1.19 112.91 118.02 1p8h h THR 107 Ca 0.16 -1.53 -0.08 0.00 0.77 0.00 0.00 66.41 65.73 1p8h h THR 107 Cb 0.35 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1p8h h THR 107 CO 0.01 0.50 0.10 0.40 0.37 0.00 0.00 175.52 176.90 1p8h h ILE 108 N 0.66 1.26 -0.33 3.11 2.04 -0.57 -1.27 117.51 122.42 1p8h h ILE 108 Ca 0.06 -1.05 -0.14 0.00 1.00 0.00 0.00 64.86 64.74 1p8h h ILE 108 Cb 0.92 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1p8h h ILE 108 CO 0.08 0.39 -0.35 0.25 0.00 0.00 0.00 178.15 178.52 1p8h h LEU 109 N 1.02 0.79 -0.86 1.44 5.85 -0.84 -0.32 115.31 122.40 1p8h h LEU 109 Ca 0.20 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1p8h h LEU 109 Cb 0.45 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1p8h h LEU 109 CO 0.01 1.07 0.52 0.00 -0.34 0.00 0.00 178.44 179.70 1p8h h ALA 110 N 0.98 1.19 -0.00 1.25 0.00 -1.01 -0.87 119.26 120.79 1p8h h ALA 110 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p8h h ALA 110 Cb 0.89 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1p8h h ALA 110 CO 0.08 0.24 -0.01 -0.07 0.00 0.00 0.00 179.25 179.49 1p8h h LEU 111 N 0.94 0.01 -0.77 0.00 3.38 -0.77 -0.37 115.31 117.74 1p8h h LEU 111 Ca 0.38 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1p8h h LEU 111 Cb 0.22 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1p8h h LEU 111 CO -0.19 0.57 0.49 0.58 0.09 0.00 0.00 178.44 179.98 1p8h h VAL 112 N -0.54 1.14 -0.36 1.22 2.07 -1.02 -0.84 116.25 117.92 1p8h h VAL 112 Ca 0.00 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 1p8h h VAL 112 Cb 0.57 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1p8h h VAL 112 CO 0.00 0.18 -0.37 1.23 0.02 0.00 0.00 177.57 178.63 1p8h h GLY 113 N 0.98 0.93 1.53 2.17 0.00 -1.16 0.10 103.07 107.62 1p8h h GLY 113 Ca 0.30 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1p8h h GLY 113 CO -0.10 0.84 0.21 0.00 0.00 0.00 0.00 176.54 177.48 1p8h h ALA 114 N 0.87 1.54 -0.48 3.60 0.00 -0.89 -1.20 119.26 122.71 1p8h h ALA 114 Ca 0.06 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1p8h h ALA 114 Cb 0.94 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1p8h h ALA 114 CO 0.09 0.37 0.03 0.22 0.00 0.00 0.00 179.25 179.96 1p8h h ASP 115 N 0.61 0.79 -0.75 0.00 1.82 -0.71 0.74 116.42 118.92 1p8h h ASP 115 Ca 0.15 -0.29 0.05 0.00 -0.39 0.00 0.00 57.03 56.55 1p8h h ASP 115 Cb 0.08 -0.21 -0.05 0.00 0.68 0.00 0.00 39.33 39.82 1p8h h ASP 115 CO -0.02 0.89 0.46 1.23 -1.61 0.00 0.00 179.24 180.18 1p8h h GLY 116 N 0.68 1.10 0.99 -0.78 0.00 -0.30 -0.43 103.07 104.33 1p8h h GLY 116 Ca 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1p8h h GLY 116 CO 0.02 0.25 0.26 -2.22 0.00 0.00 0.00 176.54 174.85 1p8h h ILE 117 N 0.87 1.22 -0.11 2.60 2.04 -0.90 0.20 117.51 123.42 1p8h h ILE 117 Ca 0.32 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1p8h h ILE 117 Cb 0.10 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1p8h h ILE 117 CO -0.14 0.26 -0.21 -0.03 0.00 0.00 0.00 178.15 178.02 1p8h h MET 118 N 0.81 -0.27 -0.19 2.37 4.05 -0.27 -0.93 114.93 120.50 1p8h h MET 118 Ca 0.20 0.02 -0.16 0.00 -0.28 0.00 0.00 59.70 59.48 1p8h h MET 118 Cb 0.16 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1p8h h MET 118 CO -0.02 -0.18 -0.50 0.82 0.23 0.00 0.00 176.91 177.26 1p8h h ILE 119 N -0.28 1.32 -0.90 1.77 1.08 -0.97 -1.74 117.51 117.79 1p8h h ILE 119 Ca 0.09 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1p8h h ILE 119 Cb 0.41 1.92 -0.04 0.00 -3.07 0.00 0.00 36.82 36.04 1p8h h ILE 119 CO -0.27 0.54 0.56 1.23 -0.69 0.00 0.00 178.15 179.52 1p8h h GLY 120 N 0.35 1.28 2.00 5.37 0.00 -0.54 -0.03 103.07 111.51 1p8h h GLY 120 Ca -0.01 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.67 1p8h h GLY 120 CO 0.11 0.50 -0.65 -0.91 0.00 0.00 0.00 176.54 175.58 1p8h h THR 121 N 1.23 1.44 -0.88 4.70 1.35 -1.22 -0.71 112.91 118.83 1p8h h THR 121 Ca 0.32 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 1p8h h THR 121 Cb -0.09 2.22 -0.04 0.00 -1.73 0.00 0.00 68.15 68.51 1p8h h THR 121 CO -0.06 0.64 0.56 1.23 -0.25 0.00 0.00 175.52 177.64 1p8h h GLY 122 N 2.03 1.24 0.89 5.82 0.00 -0.73 0.30 103.07 112.63 1p8h h GLY 122 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1p8h h GLY 122 CO 0.08 0.47 0.07 -2.00 0.00 0.00 0.00 176.54 175.16 1p8h h LEU 123 N 1.19 0.43 -0.64 3.11 5.85 -0.74 0.93 115.31 125.46 1p8h h LEU 123 Ca 0.32 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1p8h h LEU 123 Cb -0.11 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1p8h h LEU 123 CO -0.07 0.55 0.40 0.58 -0.34 0.00 0.00 178.44 179.56 1p8h h VAL 124 N 0.29 1.09 -0.96 1.05 2.07 -0.97 -1.67 116.25 117.15 1p8h h VAL 124 Ca 0.09 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1p8h h VAL 124 Cb 0.29 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1p8h h VAL 124 CO 0.00 0.14 0.63 1.23 0.02 0.00 0.00 177.57 179.59 1p8h h GLY 125 N 0.78 1.39 2.00 2.17 0.00 -0.61 -0.86 103.07 107.94 1p8h h GLY 125 Ca 0.25 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1p8h h GLY 125 CO -0.10 0.41 -0.25 0.00 0.00 0.00 0.00 176.54 176.60 1p8h h ALA 126 N 1.44 1.58 -0.02 3.60 0.00 0.08 -2.99 119.26 122.95 1p8h h ALA 126 Ca 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1p8h h ALA 126 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1p8h h ALA 126 CO -0.12 0.32 -0.11 1.28 0.00 0.00 0.00 179.25 180.62 1p8h n LEU 127 N -4.24 2.57 -4.72 0.00 4.77 -0.84 -4.97 117.00 109.57 1p8h n LEU 127 Ca -0.02 -0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 54.60 1p8h n LEU 127 Cb 0.30 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1p8h n LEU 127 CO 0.37 0.44 1.02 -0.89 -1.33 0.00 0.00 177.39 177.01 1p8h s THR 128 N -1.93 3.37 -0.75 -5.08 2.01 -0.37 -4.95 115.64 107.94 1p8h s THR 128 Ca 0.23 1.01 0.24 0.00 0.31 0.00 0.00 61.69 63.49 1p8h s THR 128 Cb 0.18 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1p8h s THR 128 CO 0.33 0.10 1.32 0.29 -0.69 0.00 0.00 174.62 175.97 1p8h n LYS 129 N 3.62 0.20 -3.03 4.92 5.02 -1.26 -4.69 118.16 122.94 1p8h n LYS 129 Ca 0.10 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 56.00 1p8h n LYS 129 Cb 0.43 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1p8h n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p8h s VAL 130 N -3.12 4.73 0.14 -0.18 1.01 -1.26 -4.35 120.40 117.37 1p8h s VAL 130 Ca 0.07 0.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 1p8h s VAL 130 Cb 0.15 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1p8h s VAL 130 CO 0.72 -0.69 1.66 0.22 0.00 0.00 0.00 175.10 177.01 1p8h h TYR 131 N 8.95 -0.44 -0.53 5.22 3.20 -1.94 -0.88 116.97 130.55 1p8h h TYR 131 Ca -0.25 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.73 1p8h h TYR 131 Cb 1.09 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.56 1p8h h TYR 131 CO 0.77 -0.25 0.35 0.77 -1.64 0.00 0.00 178.16 178.17 1p8h h SER 132 N -0.19 0.31 0.97 -2.11 0.02 -1.98 -1.70 113.55 108.88 1p8h h SER 132 Ca 0.12 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1p8h h SER 132 Cb 0.36 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1p8h h SER 132 CO -0.31 0.19 -0.16 1.88 -1.14 0.00 0.00 176.83 177.29 1p8h h TYR 133 N 0.35 0.00 -1.00 3.45 0.05 -1.58 -2.81 116.97 115.43 1p8h h TYR 133 Ca 0.24 0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.26 1p8h h TYR 133 Cb 0.49 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.13 1p8h h TYR 133 CO -0.00 0.16 0.64 0.00 -1.05 0.00 0.00 178.16 177.91 1p8h h ARG 134 N 0.00 0.47 0.00 4.88 3.08 -0.98 -1.30 114.38 120.53 1p8h h ARG 134 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1p8h h ARG 134 Cb 0.70 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1p8h h ARG 134 CO 0.02 0.31 -0.73 0.74 -1.07 0.00 0.00 179.97 179.25 1p8h h PHE 135 N 0.49 0.00 -0.35 3.04 0.04 -1.64 -1.26 116.94 117.25 1p8h h PHE 135 Ca 0.57 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.34 1p8h h PHE 135 Cb 1.30 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.43 1p8h h PHE 135 CO -0.00 0.00 0.20 0.28 -0.60 0.00 0.00 178.31 178.19 1p8h h VAL 136 N 0.00 1.13 -0.58 -0.55 2.07 -1.28 -1.30 116.25 115.74 1p8h h VAL 136 Ca 0.00 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1p8h h VAL 136 Cb 0.92 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1p8h h VAL 136 CO 0.00 0.13 0.11 -0.50 0.02 0.00 0.00 177.57 177.33 1p8h h TRP 137 N 0.45 0.96 -0.84 1.57 4.06 -1.20 -1.92 115.95 119.03 1p8h h TRP 137 Ca 0.13 -0.11 0.11 0.00 2.06 0.00 0.00 58.89 61.07 1p8h h TRP 137 Cb 0.04 -0.27 -0.08 0.00 -1.00 0.00 0.00 29.16 27.85 1p8h h TRP 137 CO -0.03 0.81 0.47 2.35 -3.56 0.00 0.00 178.44 178.48 1p8h h TRP 138 N 0.87 0.85 -0.22 0.49 7.01 -1.07 -1.56 115.95 122.32 1p8h h TRP 138 Ca 0.18 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 61.05 1p8h h TRP 138 Cb 0.36 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1p8h h TRP 138 CO 0.02 0.31 -0.53 0.00 -2.79 0.00 0.00 178.44 175.46 1p8h h ALA 139 N 1.48 0.66 -0.50 2.65 0.00 -0.48 -0.23 119.26 122.83 1p8h h ALA 139 Ca 0.42 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1p8h h ALA 139 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1p8h h ALA 139 CO -0.27 0.68 -0.13 0.82 0.00 0.00 0.00 179.25 180.35 1p8h h ILE 140 N 0.49 1.27 -0.42 0.00 2.04 -1.22 0.09 117.51 119.77 1p8h h ILE 140 Ca 0.01 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1p8h h ILE 140 Cb 1.09 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1p8h h ILE 140 CO 0.11 0.44 0.21 -1.28 0.00 0.00 0.00 178.15 177.62 1p8h h SER 141 N 0.84 0.54 -0.99 1.72 0.87 -1.14 -2.12 113.55 113.28 1p8h h SER 141 Ca 0.13 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1p8h h SER 141 Cb 0.68 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 1p8h h SER 141 CO 0.05 0.51 0.66 0.74 -0.53 0.00 0.00 176.83 178.25 1p8h h THR 142 N 0.53 1.25 -0.51 2.23 2.02 -0.84 -0.70 112.91 116.88 1p8h h THR 142 Ca 0.14 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1p8h h THR 142 Cb 0.11 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 1p8h h THR 142 CO -0.02 0.24 0.12 0.00 0.37 0.00 0.00 175.52 176.24 1p8h h ALA 143 N 1.36 1.25 -0.60 6.16 0.00 -0.51 0.02 119.26 126.95 1p8h h ALA 143 Ca 0.36 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1p8h h ALA 143 Cb -0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1p8h h ALA 143 CO -0.08 0.52 0.22 0.00 0.00 0.00 0.00 179.25 179.91 1p8h h ALA 144 N 1.38 0.78 -0.33 0.00 0.00 -0.74 -1.12 119.26 119.22 1p8h h ALA 144 Ca 0.17 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1p8h h ALA 144 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1p8h h ALA 144 CO -0.00 0.41 0.18 1.98 0.00 0.00 0.00 179.25 181.82 1p8h h MET 145 N 0.83 0.36 -0.37 0.00 -1.53 -0.54 -1.42 114.93 112.26 1p8h h MET 145 Ca 0.20 -0.02 -0.05 0.00 -3.44 0.00 0.00 59.70 56.38 1p8h h MET 145 Cb 0.23 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.18 1p8h h MET 145 CO -0.01 0.24 0.01 -0.07 0.14 0.00 0.00 176.91 177.21 1p8h h LEU 146 N 0.37 0.54 -0.45 3.39 3.38 -0.79 -0.33 115.31 121.43 1p8h h LEU 146 Ca 0.13 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1p8h h LEU 146 Cb 0.02 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1p8h h LEU 146 CO -0.08 0.61 0.17 0.22 0.09 0.00 0.00 178.44 179.45 1p8h h TYR 147 N 0.55 0.31 -0.65 1.13 3.20 -0.78 -0.76 116.97 119.97 1p8h h TYR 147 Ca 0.12 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1p8h h TYR 147 Cb 0.34 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1p8h h TYR 147 CO 0.01 0.12 0.43 0.82 -1.64 0.00 0.00 178.16 177.90 1p8h h ILE 148 N 0.35 1.17 -0.34 1.81 2.04 -0.48 -1.15 117.51 120.91 1p8h h ILE 148 Ca 0.21 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 1p8h h ILE 148 Cb 0.19 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1p8h h ILE 148 CO -0.20 0.16 -0.33 -0.07 0.00 0.00 0.00 178.15 177.71 1p8h h LEU 149 N 0.88 0.79 -0.49 1.44 3.38 -0.89 -1.23 115.31 119.19 1p8h h LEU 149 Ca 0.24 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1p8h h LEU 149 Cb -0.10 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.35 1p8h h LEU 149 CO -0.05 1.06 0.03 0.22 0.09 0.00 0.00 178.44 179.78 1p8h h TYR 150 N 0.64 0.02 -0.24 1.13 3.20 -0.78 -2.09 116.97 118.85 1p8h h TYR 150 Ca 0.07 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 1p8h h TYR 150 Cb 0.87 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1p8h h TYR 150 CO 0.05 -0.09 -0.39 0.28 -1.64 0.00 0.00 178.16 176.37 1p8h h VAL 151 N 0.14 1.30 0.00 1.81 2.07 -0.77 0.34 116.25 121.14 1p8h h VAL 151 Ca 0.25 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1p8h h VAL 151 Cb 0.37 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1p8h h VAL 151 CO -0.39 0.49 -0.11 -0.07 0.02 0.00 0.00 177.57 177.51 1p8h h LEU 152 N 0.47 0.00 0.00 2.57 3.38 -0.90 -2.64 115.31 118.19 1p8h h LEU 152 Ca 0.04 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.64 1p8h h LEU 152 Cb 0.89 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 1p8h h LEU 152 CO 0.08 0.11 -2.39 0.49 0.09 0.00 0.00 178.44 176.82 1p8h n PHE 153 N -3.86 0.00 -1.05 1.13 3.72 -0.71 -4.75 117.46 111.94 1p8h n PHE 153 Ca -0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1p8h n PHE 153 Cb 0.21 -1.00 0.05 0.00 -0.94 0.00 0.00 39.48 37.80 1p8h n PHE 153 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p8h n PHE 154 N -2.76 0.00 0.27 1.38 3.72 0.11 -4.74 117.46 115.45 1p8h n PHE 154 Ca -0.33 -0.49 0.03 0.00 -0.05 0.00 0.00 57.45 56.61 1p8h n PHE 154 Cb 1.15 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 39.58 1p8h n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8h n GLY 155 N -0.65 0.42 4.01 1.37 0.00 -1.00 -4.99 105.19 104.36 1p8h n GLY 155 Ca 0.06 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1p8h n GLY 155 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p8h s PHE 156 N -1.59 2.47 0.00 1.61 0.08 -1.26 -5.07 117.98 114.23 1p8h s PHE 156 Ca 0.02 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1p8h s PHE 156 Cb 0.04 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 1p8h s PHE 156 CO 0.25 -0.65 0.00 0.43 -0.10 0.00 0.00 175.22 175.14 1p8h n SER 162 N -2.00 0.00 -4.67 1.36 7.64 -1.26 -5.17 113.62 109.52 1p8h n SER 162 Ca 0.10 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.60 1p8h n SER 162 Cb 0.60 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.85 1p8h n SER 162 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1p8h n MET 163 N 0.36 1.13 -1.70 1.43 0.00 -1.26 -4.92 117.12 112.16 1p8h n MET 163 Ca 0.00 0.43 -0.40 0.00 0.00 0.00 0.00 57.70 57.73 1p8h n MET 163 Cb 0.00 -2.33 0.03 0.00 0.00 0.00 0.00 33.22 30.92 1p8h n MET 163 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1p8h n ARG 164 N -1.17 1.72 -0.26 3.17 1.85 -1.26 -4.79 116.66 115.92 1p8h n ARG 164 Ca 0.13 0.62 0.32 0.00 -1.00 0.00 0.00 57.85 57.93 1p8h n ARG 164 Cb 0.46 -2.42 0.74 0.00 -1.05 0.00 0.00 32.46 30.19 1p8h n ARG 164 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1p8h h PRO 165 N 1.66 0.00 -0.29 2.89 0.10 -2.00 0.89 132.00 135.26 1p8h h PRO 165 Ca -0.49 -0.00 -0.16 0.00 0.10 0.00 0.00 66.00 65.45 1p8h h PRO 165 Cb 1.31 -0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.40 1p8h h PRO 165 CO 0.58 0.00 -0.45 0.93 0.10 0.00 0.00 178.00 179.16 1p8h h GLU 166 N 0.01 0.74 0.16 1.05 5.08 -2.00 -1.53 114.58 118.08 1p8h h GLU 166 Ca 0.51 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1p8h h GLU 166 Cb 2.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.31 1p8h h GLU 166 CO -0.01 1.04 -0.08 0.28 -1.00 0.00 0.00 179.01 179.24 1p8h h VAL 167 N 0.59 0.92 -0.90 3.13 2.07 -1.15 -2.89 116.25 118.01 1p8h h VAL 167 Ca 0.04 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.29 1p8h h VAL 167 Cb 1.01 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1p8h h VAL 167 CO 0.10 0.08 0.57 0.00 0.02 0.00 0.00 177.57 178.33 1p8h h ALA 168 N 0.44 1.26 -0.25 1.67 0.00 -1.24 0.11 119.26 121.25 1p8h h ALA 168 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p8h h ALA 168 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1p8h h ALA 168 CO 0.04 0.31 0.15 1.03 0.00 0.00 0.00 179.25 180.77 1p8h h SER 169 N 1.02 0.30 0.24 0.00 0.87 -1.27 0.38 113.55 115.08 1p8h h SER 169 Ca 0.40 -0.06 -0.22 0.00 -1.23 0.00 0.00 61.79 60.68 1p8h h SER 169 Cb 0.20 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1p8h h SER 169 CO -0.18 0.27 -0.90 0.74 -0.53 0.00 0.00 176.83 176.22 1p8h h THR 170 N 0.30 1.37 -0.40 2.23 2.02 -1.25 -2.52 112.91 114.66 1p8h h THR 170 Ca 0.09 -2.33 -0.05 0.00 0.77 0.00 0.00 66.41 64.89 1p8h h THR 170 Cb 0.03 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1p8h h THR 170 CO -0.02 0.70 0.05 0.15 0.37 0.00 0.00 175.52 176.78 1p8h h PHE 171 N 0.28 0.72 -0.65 3.16 3.57 -0.67 -0.79 116.94 122.56 1p8h h PHE 171 Ca -0.07 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.33 1p8h h PHE 171 Cb 1.53 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 1p8h h PHE 171 CO 0.06 0.72 0.43 0.87 -2.23 0.00 0.00 178.31 178.16 1p8h h LYS 172 N 0.52 0.84 -0.09 1.11 1.57 -0.80 0.47 116.57 120.19 1p8h h LYS 172 Ca 0.12 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1p8h h LYS 172 Cb 0.39 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1p8h h LYS 172 CO 0.01 0.56 -0.05 0.28 -0.57 0.00 0.00 179.45 179.68 1p8h h VAL 173 N 0.87 1.33 -0.21 0.50 2.07 -1.19 -2.10 116.25 117.51 1p8h h VAL 173 Ca 0.24 -1.09 -0.11 0.00 0.82 0.00 0.00 66.70 66.57 1p8h h VAL 173 Cb -0.07 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1p8h h VAL 173 CO -0.06 0.30 -0.33 -0.07 0.02 0.00 0.00 177.57 177.44 1p8h h LEU 174 N -0.19 0.46 -0.80 2.57 3.38 -0.64 -0.89 115.31 119.19 1p8h h LEU 174 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1p8h h LEU 174 Cb 0.51 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1p8h h LEU 174 CO 0.01 0.76 0.44 -0.09 0.09 0.00 0.00 178.44 179.65 1p8h h ARG 175 N 0.38 1.12 -0.34 1.13 2.43 -0.06 0.44 114.38 119.48 1p8h h ARG 175 Ca 0.05 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1p8h h ARG 175 Cb 0.77 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1p8h h ARG 175 CO 0.06 0.83 -0.26 -0.91 -1.51 0.00 0.00 179.97 178.18 1p8h h ASN 176 N 1.12 0.70 -0.88 -3.80 2.35 -0.79 -0.76 115.58 113.52 1p8h h ASN 176 Ca 0.28 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1p8h h ASN 176 Cb 0.04 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.16 1p8h h ASN 176 CO -0.04 0.93 0.57 0.58 -1.65 0.00 0.00 177.43 177.82 1p8h h VAL 177 N 0.60 1.17 -0.16 2.81 2.07 -0.86 -2.45 116.25 119.43 1p8h h VAL 177 Ca 0.08 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1p8h h VAL 177 Cb 0.75 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1p8h h VAL 177 CO 0.06 0.21 -0.17 0.74 0.02 0.00 0.00 177.57 178.42 1p8h h THR 178 N 1.14 1.34 -0.57 2.57 2.02 -0.44 -1.10 112.91 117.86 1p8h h THR 178 Ca 0.34 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1p8h h THR 178 Cb -0.04 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1p8h h THR 178 CO -0.10 0.40 0.30 0.58 0.37 0.00 0.00 175.52 177.07 1p8h h VAL 179 N 0.05 1.19 -0.48 3.16 2.07 -1.12 -0.13 116.25 120.98 1p8h h VAL 179 Ca 0.02 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 1p8h h VAL 179 Cb 0.71 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1p8h h VAL 179 CO 0.04 0.21 -0.07 0.58 0.02 0.00 0.00 177.57 178.36 1p8h h VAL 180 N 0.77 1.27 0.08 2.57 2.07 -1.41 -2.20 116.25 119.39 1p8h h VAL 180 Ca 0.20 -1.18 -0.23 0.00 0.82 0.00 0.00 66.70 66.30 1p8h h VAL 180 Cb 0.07 1.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1p8h h VAL 180 CO -0.03 0.41 -0.94 -0.07 0.02 0.00 0.00 177.57 176.96 1p8h h LEU 181 N 0.76 0.70 -0.92 2.57 3.38 -1.06 -3.25 115.31 117.49 1p8h h LEU 181 Ca 0.13 -0.82 -0.08 0.00 0.09 0.00 0.00 57.88 57.20 1p8h h LEU 181 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1p8h h LEU 181 CO 0.04 1.44 -0.08 -0.50 0.09 0.00 0.00 178.44 179.43 1p8h h TRP 182 N 0.05 0.76 0.00 1.13 4.06 -1.10 -2.07 115.95 118.77 1p8h h TRP 182 Ca -0.14 -0.12 -0.00 0.00 2.06 0.00 0.00 58.89 60.68 1p8h h TRP 182 Cb 1.66 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 29.62 1p8h h TRP 182 CO 0.14 0.76 -0.02 0.77 -3.56 0.00 0.00 178.44 176.53 1p8h h SER 183 N 0.64 0.00 0.83 -3.49 0.02 -1.46 -1.84 113.55 108.25 1p8h h SER 183 Ca 0.12 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1p8h h SER 183 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1p8h h SER 183 CO 0.03 0.02 -0.34 0.00 -1.14 0.00 0.00 176.83 175.40 1p8h h ALA 184 N 1.98 1.02 -0.21 3.77 0.00 -1.40 -3.34 119.26 121.08 1p8h h ALA 184 Ca -0.00 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1p8h h ALA 184 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1p8h h ALA 184 CO 0.00 0.43 0.11 1.88 0.00 0.00 0.00 179.25 181.67 1p8h h TYR 185 N 0.00 0.21 0.00 0.00 -1.99 -1.37 -1.41 116.97 112.41 1p8h h TYR 185 Ca -0.00 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1p8h h TYR 185 Cb 0.85 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.51 1p8h h TYR 185 CO 0.00 0.13 -0.05 -1.00 -0.00 0.00 0.00 178.16 177.23 1p8h h PRO 186 N 0.24 0.00 -0.40 4.88 0.13 -1.74 -1.36 132.00 133.76 1p8h h PRO 186 Ca 0.08 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 1p8h h PRO 186 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1p8h h PRO 186 CO -0.04 0.05 -0.29 0.28 -0.23 0.00 0.00 178.00 177.77 1p8h h VAL 187 N 0.00 1.28 -0.80 1.56 2.07 -1.54 -1.01 116.25 117.80 1p8h h VAL 187 Ca -0.00 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1p8h h VAL 187 Cb 0.09 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1p8h h VAL 187 CO 0.01 0.49 0.40 0.58 0.02 0.00 0.00 177.57 179.06 1p8h h VAL 188 N 0.72 1.25 -0.65 2.57 2.07 -0.71 -1.43 116.25 120.07 1p8h h VAL 188 Ca 0.08 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1p8h h VAL 188 Cb 0.87 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1p8h h VAL 188 CO 0.08 0.29 0.30 -0.25 0.02 0.00 0.00 177.57 178.00 1p8h h TRP 189 N 1.13 0.95 -0.84 1.57 7.01 -1.21 0.34 115.95 124.91 1p8h h TRP 189 Ca 0.28 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 1p8h h TRP 189 Cb 0.10 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.83 1p8h h TRP 189 CO 0.01 0.73 0.45 1.25 -2.79 0.00 0.00 178.44 178.09 1p8h h LEU 190 N 0.90 1.05 0.00 0.65 5.85 -0.73 -2.68 115.31 120.35 1p8h h LEU 190 Ca 0.22 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1p8h h LEU 190 Cb 0.15 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1p8h h LEU 190 CO -0.02 0.84 -1.16 2.30 -0.34 0.00 0.00 178.44 180.06 1p8h n ILE 191 N -4.34 0.52 -1.12 4.05 -5.35 -0.58 -0.63 119.36 111.92 1p8h n ILE 191 Ca 0.09 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1p8h n ILE 191 Cb 0.10 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 1p8h n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p8h n GLY 192 N 1.19 0.12 0.22 3.28 0.00 0.09 -0.64 105.19 109.45 1p8h n GLY 192 Ca -0.01 -1.80 0.15 0.00 0.00 0.00 0.00 46.02 44.36 1p8h n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p8h h SER 193 N 0.00 0.00 1.56 1.61 4.64 -1.81 0.56 113.55 120.11 1p8h h SER 193 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1p8h h SER 193 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p8h h SER 193 CO 0.00 0.00 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.48 1p8h h GLU 194 N 0.00 0.00 0.00 4.77 3.07 -1.91 -3.43 114.58 117.08 1p8h h GLU 194 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p8h h GLU 194 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1p8h h GLU 194 CO 0.00 0.15 0.00 0.41 -1.40 0.00 0.00 179.01 178.17 1p8h n GLY 195 N 0.82 1.53 0.06 -3.84 0.00 -0.65 -4.91 105.19 98.19 1p8h n GLY 195 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1p8h n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p8h n ALA 196 N -3.00 2.17 -1.61 4.61 0.00 0.20 -4.94 120.51 117.95 1p8h n ALA 196 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 1p8h n ALA 196 Cb 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 1p8h n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8h n GLY 197 N 1.11 0.47 0.09 0.00 0.00 0.10 -4.91 105.19 102.05 1p8h n GLY 197 Ca 0.05 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 1p8h n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p8h h ILE 198 N 0.00 1.47 -3.36 -0.61 2.04 -1.09 -3.44 117.51 112.51 1p8h h ILE 198 Ca -0.11 -3.11 -0.65 0.00 1.00 0.00 0.00 64.86 61.99 1p8h h ILE 198 Cb 0.70 2.85 -0.20 0.00 -0.74 0.00 0.00 36.82 39.43 1p8h h ILE 198 CO 0.15 0.88 -0.66 -0.69 0.00 0.00 0.00 178.15 177.83 1p8h s VAL 199 N -2.66 3.97 0.80 1.67 1.01 -0.42 -5.03 120.40 119.74 1p8h s VAL 199 Ca -0.03 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1p8h s VAL 199 Cb 0.08 -2.71 0.08 0.00 0.00 0.00 0.00 36.38 33.82 1p8h s VAL 199 CO 0.85 0.53 1.16 -2.84 0.00 0.00 0.00 175.10 174.80 1p8h s PRO 200 N -0.04 1.82 0.39 2.72 0.02 -1.26 -3.96 135.00 134.69 1p8h s PRO 200 Ca 0.02 1.57 0.10 0.00 0.02 0.00 0.00 61.00 62.70 1p8h s PRO 200 Cb -0.13 -1.82 0.88 0.00 0.02 0.00 0.00 34.50 33.45 1p8h s PRO 200 CO 0.02 -2.04 1.95 1.25 -0.33 0.00 0.00 177.00 177.86 1p8h h LEU 201 N -0.95 0.54 -0.63 -5.54 5.85 -1.97 -0.92 115.31 111.68 1p8h h LEU 201 Ca -0.45 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.16 1p8h h LEU 201 Cb 1.27 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1p8h h LEU 201 CO 0.47 0.33 -0.18 -0.55 -0.34 0.00 0.00 178.44 178.17 1p8h h ASN 202 N 0.60 0.90 -0.00 1.25 -0.00 -1.95 -0.18 115.58 116.20 1p8h h ASN 202 Ca 0.32 -0.32 -0.19 0.00 -0.00 0.00 0.00 56.30 56.11 1p8h h ASN 202 Cb 0.46 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.53 1p8h h ASN 202 CO -0.11 1.06 -0.69 0.40 -0.00 0.00 0.00 177.43 178.09 1p8h h ILE 203 N 0.78 1.32 -0.91 6.14 1.08 -1.79 -1.86 117.51 122.26 1p8h h ILE 203 Ca 0.11 -1.96 0.07 0.00 -0.39 0.00 0.00 64.86 62.69 1p8h h ILE 203 Cb 0.72 1.94 -0.07 0.00 -3.07 0.00 0.00 36.82 36.34 1p8h h ILE 203 CO 0.06 0.61 0.57 -0.08 -0.69 0.00 0.00 178.15 178.62 1p8h h GLU 204 N 0.45 0.99 -0.54 2.37 4.81 -1.01 -1.24 114.58 120.41 1p8h h GLU 204 Ca -0.03 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1p8h h GLU 204 Cb 1.28 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1p8h h GLU 204 CO 0.13 0.65 -0.04 1.15 -0.73 0.00 0.00 179.01 180.17 1p8h h THR 205 N 1.02 1.26 -0.64 0.32 2.02 -0.90 0.18 112.91 116.17 1p8h h THR 205 Ca 0.40 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1p8h h THR 205 Cb 0.22 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1p8h h THR 205 CO -0.19 0.41 0.41 0.25 0.37 0.00 0.00 175.52 176.78 1p8h h LEU 206 N 0.87 0.75 -0.46 2.58 5.85 -0.91 -0.65 115.31 123.33 1p8h h LEU 206 Ca 0.15 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1p8h h LEU 206 Cb 0.57 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1p8h h LEU 206 CO 0.03 0.56 0.26 -0.07 -0.34 0.00 0.00 178.44 178.88 1p8h h LEU 207 N 0.87 0.57 -1.21 2.25 3.38 -0.64 -1.43 115.31 119.10 1p8h h LEU 207 Ca 0.23 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1p8h h LEU 207 Cb -0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1p8h h LEU 207 CO -0.05 0.49 -0.34 -0.26 0.09 0.00 0.00 178.44 178.37 1p8h h PHE 208 N 0.61 0.00 -0.27 1.13 0.04 -0.87 -0.93 116.94 116.65 1p8h h PHE 208 Ca 0.16 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1p8h h PHE 208 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1p8h h PHE 208 CO -0.02 0.34 0.02 1.98 -0.60 0.00 0.00 178.31 180.03 1p8h h MET 209 N 0.00 0.46 -0.38 1.51 4.05 -0.52 0.26 114.93 120.32 1p8h h MET 209 Ca -0.00 -0.13 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1p8h h MET 209 Cb 0.73 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 1p8h h MET 209 CO 0.04 0.60 0.22 0.28 0.23 0.00 0.00 176.91 178.28 1p8h h VAL 210 N 0.26 1.13 -0.47 -5.77 2.07 -1.12 -0.45 116.25 111.89 1p8h h VAL 210 Ca 0.08 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1p8h h VAL 210 Cb 0.38 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1p8h h VAL 210 CO 0.01 0.14 0.28 -0.07 0.02 0.00 0.00 177.57 177.95 1p8h h LEU 211 N 0.49 0.58 -0.34 2.57 3.38 -1.10 -1.86 115.31 119.03 1p8h h LEU 211 Ca 0.13 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1p8h h LEU 211 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1p8h h LEU 211 CO -0.02 0.47 0.11 0.44 0.09 0.00 0.00 178.44 179.53 1p8h h ASP 212 N 0.63 0.50 -0.55 -0.43 3.32 -0.77 0.27 116.42 119.39 1p8h h ASP 212 Ca 0.17 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1p8h h ASP 212 Cb 0.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1p8h h ASP 212 CO -0.03 0.57 0.16 0.58 -1.72 0.00 0.00 179.24 178.80 1p8h h VAL 213 N 0.40 1.23 -0.50 -1.35 2.07 -1.05 -1.23 116.25 115.83 1p8h h VAL 213 Ca 0.11 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 1p8h h VAL 213 Cb 0.25 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1p8h h VAL 213 CO -0.00 0.32 -0.14 0.28 0.02 0.00 0.00 177.57 178.04 1p8h h SER 214 N 0.87 0.96 1.43 0.57 0.02 -0.95 0.66 113.55 117.12 1p8h h SER 214 Ca 0.19 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1p8h h SER 214 Cb 0.29 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1p8h h SER 214 CO -0.00 1.10 0.00 0.00 -1.14 0.00 0.00 176.83 176.78 1p8h h ALA 215 N 0.98 1.00 0.00 3.77 0.00 -0.22 -0.30 119.26 124.50 1p8h h ALA 215 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p8h h ALA 215 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1p8h h ALA 215 CO 0.05 0.00 -0.33 1.63 0.00 0.00 0.00 179.25 180.61 1p8h n LYS 216 N -2.48 0.17 0.07 0.00 5.02 -0.49 -4.29 118.16 116.17 1p8h n LYS 216 Ca 0.04 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.19 1p8h n LYS 216 Cb 0.41 -0.71 -0.13 0.00 -0.02 0.00 0.00 35.03 34.58 1p8h n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p8h h VAL 217 N -0.33 1.33 0.22 -0.18 2.07 -1.13 0.29 116.25 118.52 1p8h h VAL 217 Ca 0.00 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.10 1p8h h VAL 217 Cb 0.33 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1p8h h VAL 217 CO 0.00 0.72 -0.10 1.23 0.02 0.00 0.00 177.57 179.44 1p8h h GLY 218 N 0.14 -0.30 0.05 2.17 0.00 -0.75 0.29 103.07 104.66 1p8h h GLY 218 Ca -0.17 0.11 0.16 0.00 0.00 0.00 0.00 47.33 47.43 1p8h h GLY 218 CO 0.21 -0.11 0.29 -2.75 0.00 0.00 0.00 176.54 174.18 1p8h h PHE 219 N -0.37 0.48 0.00 5.60 3.04 -1.14 -1.78 116.94 122.77 1p8h h PHE 219 Ca -0.03 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 1p8h h PHE 219 Cb 0.28 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1p8h h PHE 219 CO -0.04 0.01 -0.60 0.78 -2.02 0.00 0.00 178.31 176.44 1p8h h GLY 220 N 0.40 0.00 0.91 2.40 0.00 -0.56 -1.95 103.07 104.27 1p8h h GLY 220 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 1p8h h GLY 220 CO -0.45 0.00 0.10 1.41 0.00 0.00 0.00 176.54 177.60 1p8h h LEU 221 N 0.00 0.27 -0.44 3.11 3.38 -0.36 0.42 115.31 121.69 1p8h h LEU 221 Ca -0.01 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1p8h h LEU 221 Cb 1.15 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 1p8h h LEU 221 CO 0.08 0.33 0.11 0.40 0.09 0.00 0.00 178.44 179.44 1p8h h ILE 222 N 0.20 0.80 -0.21 1.22 2.04 -1.15 -2.95 117.51 117.46 1p8h h ILE 222 Ca 0.07 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1p8h h ILE 222 Cb 0.13 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1p8h h ILE 222 CO -0.01 0.05 -0.01 0.25 0.00 0.00 0.00 178.15 178.42 1p8h h LEU 223 N 0.25 0.37 0.00 1.44 5.85 -1.08 -3.15 115.31 118.98 1p8h h LEU 223 Ca 0.21 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1p8h h LEU 223 Cb 0.25 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1p8h h LEU 223 CO -0.26 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.63 1p8h n LEU 224 N -4.67 0.00 -0.01 2.25 4.77 0.11 -2.51 117.00 116.95 1p8h n LEU 224 Ca -0.04 0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1p8h n LEU 224 Cb 0.24 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 1p8h n LEU 224 CO 0.37 -0.00 -0.65 0.54 -1.33 0.00 0.00 177.39 176.32 1p8h n ARG 225 N -1.04 0.57 -2.89 3.23 5.12 -1.12 -4.98 116.66 115.55 1p8h n ARG 225 Ca 0.22 -0.17 -0.34 0.00 -1.93 0.00 0.00 57.85 55.63 1p8h n ARG 225 Cb 0.12 -1.52 -0.07 0.00 -1.16 0.00 0.00 32.46 29.83 1p8h n ARG 225 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1p8h s SER 226 N -4.33 7.00 0.00 0.55 0.15 -1.04 -4.97 113.70 111.06 1p8h s SER 226 Ca -0.06 1.62 0.30 0.00 0.70 0.00 0.00 55.95 58.51 1p8h s SER 226 Cb 0.14 -2.51 1.39 0.00 -1.71 0.00 0.00 66.02 63.33 1p8h s SER 226 CO 0.90 -0.24 1.95 -1.14 1.20 0.00 0.00 173.24 175.91 1p8h n ARG 227 N -0.22 0.82 0.30 5.44 3.00 -1.26 -3.53 116.66 121.21 1p8h n ARG 227 Ca 0.05 -0.23 0.16 0.00 -0.00 0.00 0.00 57.85 57.82 1p8h n ARG 227 Cb 0.53 -1.50 0.95 0.00 0.00 0.00 0.00 32.46 32.44 1p8h n ARG 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p8h h ALA 228 N 3.75 1.42 -0.00 5.13 0.00 -1.89 -2.14 119.26 125.54 1p8h h ALA 228 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p8h h ALA 228 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p8h h ALA 228 CO 0.00 0.01 -0.03 0.44 0.00 0.00 0.00 179.25 179.68 1p8h n ILE 229 N -3.71 0.00 -4.22 0.00 -5.35 -1.23 -4.85 119.36 100.01 1p8h n ILE 229 Ca -0.03 -0.02 -0.34 0.00 -0.27 0.00 0.00 62.75 62.10 1p8h n ILE 229 Cb 0.09 -0.40 -0.08 0.00 -1.74 0.00 0.00 39.64 37.51 1p8h n ILE 229 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1p8h s PHE 230 N -2.44 3.23 -2.00 4.28 0.08 -0.81 -1.85 117.98 118.47 1p8h s PHE 230 Ca 0.32 0.21 0.12 0.00 0.12 0.00 0.00 56.93 57.70 1p8h s PHE 230 Cb 0.21 -1.76 0.71 0.00 -0.57 0.00 0.00 43.02 41.60 1p8h s PHE 230 CO 0.45 0.52 1.14 0.41 -0.10 0.00 0.00 175.22 177.64