#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dze n ARG 7 N 0.00 0.00 -0.26 1.61 3.00 -1.26 -4.95 116.66 114.81 1dze n ARG 7 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.00 1dze n ARG 7 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 32.46 32.90 1dze n ARG 7 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1dze h PRO 8 N 0.00 0.54 -0.00 -0.14 0.13 -2.02 -0.26 132.00 130.25 1dze h PRO 8 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1dze h PRO 8 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.01 1dze h PRO 8 CO 0.00 0.36 -0.03 -0.85 -0.23 0.00 0.00 178.00 177.25 1dze n GLU 9 N -4.56 0.13 -0.32 0.86 0.00 -1.26 -4.11 120.64 111.37 1dze n GLU 9 Ca 0.19 -0.01 0.28 0.00 0.00 0.00 0.00 57.16 57.62 1dze n GLU 9 Cb 0.59 -1.50 0.53 0.00 0.00 0.00 0.00 31.44 31.05 1dze n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1dze h TRP 10 N 0.02 0.76 -0.84 -1.84 5.08 -1.40 1.20 115.95 118.93 1dze h TRP 10 Ca 0.00 0.04 -0.00 0.00 1.08 0.00 0.00 58.89 60.01 1dze h TRP 10 Cb 0.44 -0.17 -0.04 0.00 -3.00 0.00 0.00 29.16 26.40 1dze h TRP 10 CO 0.00 -0.39 0.52 0.97 -1.28 0.00 0.00 178.44 178.25 1dze h ILE 11 N 0.09 1.23 -0.30 0.12 2.10 -1.79 0.24 117.51 119.19 1dze h ILE 11 Ca 0.79 -0.49 -0.11 0.00 1.08 0.00 0.00 64.86 66.13 1dze h ILE 11 Cb 1.98 0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 37.74 1dze h ILE 11 CO -0.74 0.24 -0.26 -0.50 -1.08 0.00 0.00 178.15 175.81 1dze h TRP 12 N 1.16 0.84 -0.51 2.19 -0.00 0.12 -1.48 115.95 118.26 1dze h TRP 12 Ca 0.30 -0.24 -0.09 0.00 -0.00 0.00 0.00 58.89 58.86 1dze h TRP 12 Cb -0.06 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 28.90 1dze h TRP 12 CO 0.00 0.98 -0.04 -0.07 -0.00 0.00 0.00 178.44 179.31 1dze h LEU 13 N 0.45 0.91 -1.32 -4.49 3.38 -1.00 -0.76 115.31 112.48 1dze h LEU 13 Ca 0.05 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1dze h LEU 13 Cb 0.82 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1dze h LEU 13 CO 0.07 1.02 -0.32 0.00 0.09 0.00 0.00 178.44 179.30 1dze h ALA 14 N 0.92 1.27 0.05 1.53 0.00 -0.52 -0.69 119.26 121.81 1dze h ALA 14 Ca 0.14 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 1dze h ALA 14 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dze h ALA 14 CO 0.03 0.40 -1.05 1.25 0.00 0.00 0.00 179.25 179.88 1dze h LEU 15 N 0.00 0.49 -0.60 0.00 5.85 -0.98 -2.64 115.31 117.44 1dze h LEU 15 Ca -0.00 -0.44 -0.14 0.00 0.84 0.00 0.00 57.88 58.14 1dze h LEU 15 Cb 0.65 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1dze h LEU 15 CO 0.04 1.27 -0.66 1.23 -0.34 0.00 0.00 178.44 179.97 1dze h GLY 16 N 1.36 0.00 1.42 3.75 0.00 -0.82 -2.15 103.07 106.63 1dze h GLY 16 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 1dze h GLY 16 CO 0.18 0.00 -0.49 -0.84 0.00 0.00 0.00 176.54 175.39 1dze h THR 17 N 0.00 1.31 0.25 4.70 2.02 -1.11 -2.42 112.91 117.65 1dze h THR 17 Ca -0.01 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 1dze h THR 17 Cb 1.22 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1dze h THR 17 CO 0.09 0.53 -0.12 0.00 0.37 0.00 0.00 175.52 176.39 1dze h ALA 18 N 0.97 -0.34 0.05 6.16 0.00 -1.37 -2.23 119.26 122.51 1dze h ALA 18 Ca 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1dze h ALA 18 Cb 1.02 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1dze h ALA 18 CO 0.10 -0.46 -0.16 -0.07 0.00 0.00 0.00 179.25 178.65 1dze h LEU 19 N -0.80 -0.46 -0.84 0.00 3.38 -1.46 0.18 115.31 115.31 1dze h LEU 19 Ca -0.03 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1dze h LEU 19 Cb 0.51 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1dze h LEU 19 CO 0.06 -0.23 0.52 0.24 0.09 0.00 0.00 178.44 179.12 1dze h MET 20 N -0.30 0.93 0.01 1.13 2.86 -1.55 0.87 114.93 118.88 1dze h MET 20 Ca 0.04 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1dze h MET 20 Cb 0.33 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1dze h MET 20 CO -0.12 0.61 -0.01 0.78 1.06 0.00 0.00 176.91 179.24 1dze h GLY 21 N 0.96 -0.02 1.45 8.32 0.00 -0.91 -0.97 103.07 111.89 1dze h GLY 21 Ca 0.37 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 1dze h GLY 21 CO -0.17 -0.01 -0.07 1.41 0.00 0.00 0.00 176.54 177.71 1dze h LEU 22 N -0.03 0.65 -1.64 3.11 3.38 -0.03 -2.58 115.31 118.17 1dze h LEU 22 Ca -0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1dze h LEU 22 Cb 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1dze h LEU 22 CO 0.00 0.76 0.19 1.23 0.09 0.00 0.00 178.44 180.71 1dze h GLY 23 N 0.95 0.45 0.64 0.83 0.00 0.12 -1.29 103.07 104.77 1dze h GLY 23 Ca 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1dze h GLY 23 CO 0.03 0.18 -0.34 -0.84 0.00 0.00 0.00 176.54 175.56 1dze h THR 24 N 0.43 1.45 -0.83 4.70 2.02 -0.85 -3.14 112.91 116.70 1dze h THR 24 Ca 0.12 -1.82 0.07 0.00 0.77 0.00 0.00 66.41 65.55 1dze h THR 24 Cb -0.01 2.47 -0.06 0.00 -1.74 0.00 0.00 68.15 68.81 1dze h THR 24 CO -0.02 0.52 0.49 -0.07 0.37 0.00 0.00 175.52 176.81 1dze h LEU 25 N -0.24 0.75 0.31 2.58 4.07 -1.09 -1.19 115.31 120.50 1dze h LEU 25 Ca -0.03 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1dze h LEU 25 Cb 1.02 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.64 1dze h LEU 25 CO 0.07 0.46 -0.15 0.22 -1.08 0.00 0.00 178.44 177.97 1dze h TYR 26 N 0.88 -0.38 -0.76 1.13 3.20 -1.33 -1.94 116.97 117.77 1dze h TYR 26 Ca 0.37 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1dze h TYR 26 Cb 0.24 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1dze h TYR 26 CO -0.05 -0.22 0.35 0.74 -1.64 0.00 0.00 178.16 177.34 1dze h PHE 27 N -0.44 1.12 0.46 -3.82 0.04 -1.46 0.13 116.94 112.96 1dze h PHE 27 Ca -0.04 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1dze h PHE 27 Cb 0.34 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 1dze h PHE 27 CO -0.05 0.83 -0.27 -0.07 -0.60 0.00 0.00 178.31 178.16 1dze h LEU 28 N 1.09 -0.66 -1.22 1.54 3.38 -1.19 0.16 115.31 118.40 1dze h LEU 28 Ca 0.26 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1dze h LEU 28 Cb 0.15 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1dze h LEU 28 CO -0.03 -0.43 0.31 0.58 0.09 0.00 0.00 178.44 178.96 1dze h VAL 29 N -0.68 1.19 0.35 1.22 2.07 -1.29 -2.68 116.25 116.42 1dze h VAL 29 Ca -0.05 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1dze h VAL 29 Cb 0.55 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1dze h VAL 29 CO 0.06 0.22 -0.17 0.50 0.02 0.00 0.00 177.57 178.21 1dze h LYS 30 N 0.85 -0.45 0.00 1.57 3.64 -0.34 -3.16 116.57 118.68 1dze h LYS 30 Ca 0.21 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1dze h LYS 30 Cb 0.06 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1dze h LYS 30 CO -0.03 -0.14 0.00 0.41 -2.27 0.00 0.00 179.45 177.41 1dze n GLY 31 N -0.45 -0.62 0.35 5.01 0.00 0.52 -3.79 105.19 106.21 1dze n GLY 31 Ca -0.10 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1dze n GLY 31 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dze h MET 32 N 0.00 0.91 -0.00 1.61 2.86 -1.44 -2.37 114.93 116.50 1dze h MET 32 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1dze h MET 32 Cb 0.03 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1dze h MET 32 CO 0.00 0.60 -0.26 0.41 1.06 0.00 0.00 176.91 178.72 1dze n GLY 33 N -1.43 -1.17 3.71 8.32 0.00 -1.25 -4.93 105.19 108.45 1dze n GLY 33 Ca 0.10 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1dze n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dze s VAL 34 N -2.82 3.01 -0.10 1.61 1.01 -0.89 -4.92 120.40 117.29 1dze s VAL 34 Ca 0.17 0.64 0.11 0.00 0.00 0.00 0.00 61.98 62.90 1dze s VAL 34 Cb 0.19 -3.41 -0.15 0.00 0.00 0.00 0.00 36.38 33.00 1dze s VAL 34 CO 0.59 0.03 0.08 -1.54 0.00 0.00 0.00 175.10 174.26 1dze n SER 35 N 4.56 2.12 -4.64 3.32 3.41 -1.26 -4.89 113.62 116.24 1dze n SER 35 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.32 1dze n SER 35 Cb 0.40 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 1dze n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dze s ASP 36 N -4.25 6.38 0.63 4.04 2.15 -1.26 -4.90 116.67 119.45 1dze s ASP 36 Ca -0.06 2.06 0.32 0.00 0.43 0.00 0.00 52.55 55.30 1dze s ASP 36 Cb 0.04 -2.53 1.76 0.00 -0.30 0.00 0.00 42.92 41.89 1dze s ASP 36 CO 0.49 -1.19 2.06 1.55 -0.17 0.00 0.00 175.17 177.90 1dze h PRO 37 N 10.82 0.00 0.00 4.34 0.13 -1.96 0.93 132.00 146.26 1dze h PRO 37 Ca -0.39 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1dze h PRO 37 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1dze h PRO 37 CO 0.97 0.00 -0.25 -0.44 -0.23 0.00 0.00 178.00 178.05 1dze h ASP 38 N 0.00 0.00 -0.62 1.44 5.19 -1.91 -3.05 116.42 117.47 1dze h ASP 38 Ca 0.06 -0.81 -0.00 0.00 -0.62 0.00 0.00 57.03 55.66 1dze h ASP 38 Cb 0.56 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 1dze h ASP 38 CO -0.00 1.05 0.38 0.00 -3.12 0.00 0.00 179.24 177.55 1dze h ALA 39 N -0.19 0.79 -0.12 3.45 0.00 -0.92 -1.06 119.26 121.20 1dze h ALA 39 Ca -0.07 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1dze h ALA 39 Cb 0.97 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dze h ALA 39 CO -0.04 0.26 0.11 0.87 0.00 0.00 0.00 179.25 180.45 1dze h LYS 40 N 0.84 0.00 0.24 0.00 1.57 0.73 0.12 116.57 120.07 1dze h LYS 40 Ca 0.22 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.68 1dze h LYS 40 Cb -0.04 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.31 1dze h LYS 40 CO -0.04 0.00 -1.44 -0.22 -0.57 0.00 0.00 179.45 177.18 1dze h LYS 41 N 0.00 0.51 -0.51 3.15 3.64 -1.13 -2.59 116.57 119.64 1dze h LYS 41 Ca 0.06 -0.88 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 1dze h LYS 41 Cb 0.28 0.33 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1dze h LYS 41 CO -0.00 1.42 0.33 0.74 -2.27 0.00 0.00 179.45 179.67 1dze h PHE 42 N 0.09 0.66 -0.03 1.91 0.04 0.07 0.18 116.94 119.86 1dze h PHE 42 Ca -0.25 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.45 1dze h PHE 42 Cb 2.12 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 40.04 1dze h PHE 42 CO 0.14 0.44 -0.34 1.88 -0.60 0.00 0.00 178.31 179.82 1dze h TYR 43 N 0.69 0.07 0.22 -0.55 0.05 -0.93 0.39 116.97 116.90 1dze h TYR 43 Ca 0.19 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1dze h TYR 43 Cb -0.04 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1dze h TYR 43 CO -0.03 0.40 -0.10 0.00 -1.05 0.00 0.00 178.16 177.37 1dze h ALA 44 N 1.60 -0.29 -0.08 3.88 0.00 -0.98 -0.74 119.26 122.66 1dze h ALA 44 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dze h ALA 44 Cb 0.63 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dze h ALA 44 CO 0.05 -0.51 0.03 0.82 0.00 0.00 0.00 179.25 179.64 1dze h ILE 45 N -0.60 1.16 -0.58 0.00 2.04 -0.88 -3.09 117.51 115.56 1dze h ILE 45 Ca -0.03 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1dze h ILE 45 Cb 0.44 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1dze h ILE 45 CO 0.05 0.14 0.05 0.74 0.00 0.00 0.00 178.15 179.13 1dze h THR 46 N -0.06 1.26 -0.23 -0.27 2.02 -0.97 -3.08 112.91 111.58 1dze h THR 46 Ca 0.02 -1.04 -0.11 0.00 0.77 0.00 0.00 66.41 66.05 1dze h THR 46 Cb 0.20 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1dze h THR 46 CO -0.00 0.38 -0.34 0.74 0.37 0.00 0.00 175.52 176.67 1dze h THR 47 N 0.91 1.29 0.00 3.16 2.02 -1.19 -3.08 112.91 116.01 1dze h THR 47 Ca 0.18 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 65.88 1dze h THR 47 Cb 0.46 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1dze h THR 47 CO 0.02 0.45 -0.18 -0.07 0.37 0.00 0.00 175.52 176.11 1dze h LEU 48 N 0.41 0.00 0.37 2.58 3.38 -1.45 -3.09 115.31 117.51 1dze h LEU 48 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1dze h LEU 48 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1dze h LEU 48 CO 0.06 0.18 -0.18 0.58 0.09 0.00 0.00 178.44 179.18 1dze h VAL 49 N 0.00 0.63 0.00 1.22 2.07 -1.50 -2.84 116.25 115.83 1dze h VAL 49 Ca -0.00 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1dze h VAL 49 Cb 0.54 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1dze h VAL 49 CO 0.02 0.06 -0.50 1.55 0.02 0.00 0.00 177.57 178.72 1dze h PRO 50 N -0.69 0.00 -0.48 1.57 0.13 -1.71 -2.14 132.00 128.69 1dze h PRO 50 Ca -0.05 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1dze h PRO 50 Cb 0.49 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.58 1dze h PRO 50 CO 0.08 0.50 0.25 0.00 -0.23 0.00 0.00 178.00 178.61 1dze h ALA 51 N 1.50 0.60 -0.17 -0.56 0.00 -1.55 0.59 119.26 119.67 1dze h ALA 51 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dze h ALA 51 Cb 0.91 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1dze h ALA 51 CO 0.07 -0.09 0.01 0.82 0.00 0.00 0.00 179.25 180.06 1dze h ILE 52 N 0.50 1.24 -0.78 0.00 2.04 -1.37 -2.63 117.51 116.51 1dze h ILE 52 Ca 0.20 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.40 1dze h ILE 52 Cb 0.09 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1dze h ILE 52 CO -0.13 0.24 0.51 0.00 0.00 0.00 0.00 178.15 178.77 1dze h ALA 53 N 0.79 1.99 0.80 1.87 0.00 -0.68 -1.16 119.26 122.87 1dze h ALA 53 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1dze h ALA 53 Cb 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dze h ALA 53 CO 0.01 -0.19 -0.39 0.35 0.00 0.00 0.00 179.25 179.03 1dze h PHE 54 N 0.52 -1.00 -0.83 0.00 3.57 0.52 -0.56 116.94 119.16 1dze h PHE 54 Ca 0.38 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.00 1dze h PHE 54 Cb 0.74 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 39.72 1dze h PHE 54 CO -0.00 -0.62 0.42 1.79 -2.23 0.00 0.00 178.31 177.67 1dze h THR 55 N -1.08 0.74 -0.32 4.41 1.35 -1.21 0.83 112.91 117.62 1dze h THR 55 Ca -0.11 -0.21 -0.11 0.00 -0.55 0.00 0.00 66.41 65.43 1dze h THR 55 Cb 0.83 0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 1dze h THR 55 CO 0.18 0.11 -0.25 0.24 -0.25 0.00 0.00 175.52 175.56 1dze h MET 56 N 0.61 0.63 -0.07 4.72 2.86 -1.18 -1.02 114.93 121.49 1dze h MET 56 Ca 0.45 -0.25 -0.15 0.00 -2.06 0.00 0.00 59.70 57.68 1dze h MET 56 Cb 0.62 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1dze h MET 56 CO -0.36 0.82 -0.64 1.88 1.06 0.00 0.00 176.91 179.68 1dze h TYR 57 N 0.55 0.33 -0.37 -0.22 0.05 0.17 -2.82 116.97 114.67 1dze h TYR 57 Ca 0.08 -0.13 -0.11 0.00 0.05 0.00 0.00 58.73 58.62 1dze h TYR 57 Cb 0.72 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1dze h TYR 57 CO 0.03 0.82 -0.18 1.25 -1.05 0.00 0.00 178.16 179.03 1dze h LEU 58 N 0.18 0.80 -1.72 3.88 5.85 -0.67 -1.87 115.31 121.77 1dze h LEU 58 Ca -0.01 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1dze h LEU 58 Cb 1.16 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1dze h LEU 58 CO 0.10 1.03 0.20 0.77 -0.34 0.00 0.00 178.44 180.20 1dze h SER 59 N 0.57 0.33 -0.12 1.25 4.64 -1.12 0.82 113.55 119.92 1dze h SER 59 Ca 0.08 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 1dze h SER 59 Cb 0.73 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1dze h SER 59 CO 0.05 0.24 -0.72 0.24 -0.87 0.00 0.00 176.83 175.77 1dze h MET 60 N 0.39 0.69 0.15 4.77 2.86 -1.24 0.39 114.93 122.95 1dze h MET 60 Ca 0.11 -0.59 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1dze h MET 60 Cb -0.03 0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1dze h MET 60 CO -0.02 1.20 -0.07 1.25 1.06 0.00 0.00 176.91 180.32 1dze h LEU 61 N 0.38 -0.18 0.00 1.22 5.85 -0.67 -2.88 115.31 119.04 1dze h LEU 61 Ca -0.06 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1dze h LEU 61 Cb 1.36 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1dze h LEU 61 CO 0.15 0.15 0.00 0.18 -0.34 0.00 0.00 178.44 178.58 1dze n LEU 62 N -5.04 0.00 0.00 2.25 4.77 0.22 -4.87 117.00 114.33 1dze n LEU 62 Ca -0.09 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1dze n LEU 62 Cb 0.21 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1dze n LEU 62 CO 0.32 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1dze n GLY 63 N -0.31 2.95 0.37 -0.72 0.00 -1.03 -4.98 105.19 101.48 1dze n GLY 63 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1dze n GLY 63 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dze h TYR 64 N 0.00 -1.07 0.00 1.61 3.20 -0.66 -2.98 116.97 117.07 1dze h TYR 64 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1dze h TYR 64 Cb 0.00 0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1dze h TYR 64 CO 0.00 -0.50 0.00 0.41 -1.64 0.00 0.00 178.16 176.43 1dze n GLY 65 N -1.41 -0.00 3.46 1.82 0.00 0.79 -4.65 105.19 105.19 1dze n GLY 65 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1dze n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dze s LEU 66 N -0.62 2.78 0.38 0.99 0.20 -1.13 -1.52 118.68 119.77 1dze s LEU 66 Ca 0.00 -0.21 0.04 0.00 0.69 0.00 0.00 54.13 54.65 1dze s LEU 66 Cb 0.00 -1.59 -0.03 0.00 -0.43 0.00 0.00 46.19 44.14 1dze s LEU 66 CO 0.00 0.30 0.13 0.28 -0.29 0.00 0.00 176.35 176.77 1dze s THR 67 N -0.44 0.61 -0.12 3.68 -1.32 0.80 -4.94 115.64 113.91 1dze s THR 67 Ca 0.05 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.53 1dze s THR 67 Cb -0.12 -2.43 0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1dze s THR 67 CO 0.02 0.00 -0.09 -0.04 -2.21 0.00 0.00 174.62 172.30 1dze s MET 68 N -3.74 1.74 -0.14 7.08 -1.94 -1.26 -0.83 119.30 120.21 1dze s MET 68 Ca 0.27 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 1dze s MET 68 Cb 0.04 -1.73 0.00 0.00 2.01 0.00 0.00 34.83 35.15 1dze s MET 68 CO 0.15 -0.26 -0.18 0.08 -0.01 0.00 0.00 175.02 174.81 1dze s VAL 69 N 1.64 2.46 -0.47 -6.03 1.01 0.18 -4.83 120.40 114.35 1dze s VAL 69 Ca 0.05 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 1dze s VAL 69 Cb -0.13 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.27 1dze s VAL 69 CO -0.09 0.53 0.90 -2.16 0.00 0.00 0.00 175.10 174.28 1dze s PRO 70 N 0.75 3.48 -0.05 2.72 0.04 -1.26 0.98 135.00 141.66 1dze s PRO 70 Ca -0.07 0.05 -0.02 0.00 0.04 0.00 0.00 61.00 61.00 1dze s PRO 70 Cb -0.16 -3.95 0.04 0.00 0.04 0.00 0.00 34.50 30.47 1dze s PRO 70 CO 0.00 -1.25 0.10 -0.59 0.04 0.00 0.00 177.00 175.30 1dze s PHE 71 N 3.71 -0.08 0.00 0.56 -0.12 -0.74 -4.49 117.98 116.82 1dze s PHE 71 Ca 0.35 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 57.56 1dze s PHE 71 Cb -0.11 -0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.13 1dze s PHE 71 CO 0.25 -0.13 0.00 0.41 -0.05 0.00 0.00 175.22 175.69 1dze n GLY 72 N 4.22 -1.04 2.65 1.99 0.00 -1.26 -3.84 105.19 107.90 1dze n GLY 72 Ca -0.27 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 1dze n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dze n GLY 73 N 0.00 4.88 3.49 -0.02 0.00 -1.26 -4.91 105.19 107.37 1dze n GLY 73 Ca 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 1dze n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dze s GLU 74 N -2.78 1.02 -0.43 1.61 2.02 -1.25 -5.11 118.70 113.78 1dze s GLU 74 Ca 0.55 -0.12 -0.18 0.00 0.02 0.00 0.00 54.97 55.25 1dze s GLU 74 Cb 0.41 0.48 0.02 0.00 0.10 0.00 0.00 34.13 35.14 1dze s GLU 74 CO -0.29 -0.39 0.48 -0.65 0.02 0.00 0.00 175.26 174.42 1dze s GLN 75 N -2.44 3.12 -0.21 1.61 -1.52 -1.26 -1.79 119.66 117.18 1dze s GLN 75 Ca -0.02 -0.71 -0.11 0.00 -1.95 0.00 0.00 55.36 52.56 1dze s GLN 75 Cb -0.01 -3.98 -0.05 0.00 -0.22 0.00 0.00 33.01 28.76 1dze s GLN 75 CO -0.03 -0.90 0.17 -0.80 -0.25 0.00 0.00 175.29 173.47 1dze s ASN 76 N 1.90 6.21 -0.33 5.90 0.01 0.28 -4.79 114.94 124.12 1dze s ASN 76 Ca 0.14 0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 52.23 1dze s ASN 76 Cb -0.17 -2.11 -0.01 0.00 0.41 0.00 0.00 41.25 39.37 1dze s ASN 76 CO 0.14 0.13 1.66 -2.16 -1.51 0.00 0.00 177.10 175.36 1dze s PRO 77 N 0.63 3.49 -0.20 -0.60 0.04 -1.26 0.47 135.00 137.57 1dze s PRO 77 Ca 0.09 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1dze s PRO 77 Cb -0.12 -4.12 -0.01 0.00 0.04 0.00 0.00 34.50 30.29 1dze s PRO 77 CO 0.01 -1.67 -0.07 0.42 0.04 0.00 0.00 177.00 175.73 1dze s ILE 78 N 6.17 3.23 -0.69 0.56 -1.09 -0.01 -4.94 121.20 124.43 1dze s ILE 78 Ca 0.73 -0.55 -0.23 0.00 -2.23 0.00 0.00 60.65 58.37 1dze s ILE 78 Cb -0.21 -2.44 0.07 0.00 -1.58 0.00 0.00 42.46 38.30 1dze s ILE 78 CO 0.33 0.45 1.01 -0.31 -1.23 0.00 0.00 174.94 175.19 1dze s TYR 79 N 1.20 2.66 -0.06 3.97 2.02 -1.26 -0.14 117.35 125.75 1dze s TYR 79 Ca 0.02 -0.56 0.17 0.00 -0.37 0.00 0.00 57.07 56.34 1dze s TYR 79 Cb -0.14 -4.33 0.33 0.00 -0.40 0.00 0.00 41.96 37.42 1dze s TYR 79 CO -0.02 -1.68 1.57 0.11 -1.57 0.00 0.00 175.55 173.95 1dze h TRP 80 N 9.57 0.00 0.00 2.71 5.08 -1.64 -3.21 115.95 128.47 1dze h TRP 80 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.71 1dze h TRP 80 Cb 1.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 1dze h TRP 80 CO 1.00 0.42 0.13 0.00 -1.28 0.00 0.00 178.44 178.71 1dze h ALA 81 N 1.58 1.12 -0.43 0.11 0.00 -1.86 0.17 119.26 119.95 1dze h ALA 81 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1dze h ALA 81 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1dze h ALA 81 CO 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.08 1dze h ARG 82 N 0.00 0.84 -0.14 0.00 3.08 -1.84 -1.86 114.38 114.46 1dze h ARG 82 Ca 0.00 -0.33 -0.21 0.00 0.07 0.00 0.00 59.98 59.52 1dze h ARG 82 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1dze h ARG 82 CO 0.00 0.96 -0.74 1.88 -1.07 0.00 0.00 179.97 181.00 1dze h TYR 83 N 0.67 0.88 0.00 3.04 -1.99 -0.90 -1.63 116.97 117.04 1dze h TYR 83 Ca 0.11 -0.38 -0.04 0.00 2.00 0.00 0.00 58.73 60.42 1dze h TYR 83 Cb 0.65 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 1dze h TYR 83 CO 0.05 1.19 -0.20 0.00 -0.00 0.00 0.00 178.16 179.20 1dze h ALA 84 N 0.71 1.60 0.18 3.88 0.00 -1.39 -0.62 119.26 123.62 1dze h ALA 84 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dze h ALA 84 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dze h ALA 84 CO 0.14 0.25 -0.09 0.22 0.00 0.00 0.00 179.25 179.77 1dze h ASP 85 N 0.00 -0.21 0.24 0.00 3.58 -1.22 -3.30 116.42 115.52 1dze h ASP 85 Ca -0.00 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 1dze h ASP 85 Cb 0.36 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 1dze h ASP 85 CO 0.03 0.34 -0.05 -0.50 -2.88 0.00 0.00 179.24 176.17 1dze h TRP 86 N -0.96 0.00 -0.71 0.28 6.55 -1.18 -1.38 115.95 118.56 1dze h TRP 86 Ca -0.03 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.80 1dze h TRP 86 Cb 0.46 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.72 1dze h TRP 86 CO 0.07 0.05 0.38 1.25 -1.05 0.00 0.00 178.44 179.14 1dze h LEU 87 N 0.00 0.89 0.00 -4.49 5.85 -1.18 -2.26 115.31 114.12 1dze h LEU 87 Ca -0.00 -0.10 -0.21 0.00 0.84 0.00 0.00 57.88 58.41 1dze h LEU 87 Cb 0.19 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1dze h LEU 87 CO 0.01 0.74 -2.07 0.49 -0.34 0.00 0.00 178.44 177.27 1dze n PHE 88 N -4.48 0.20 -0.03 1.25 3.72 -1.16 -4.46 117.46 112.51 1dze n PHE 88 Ca 0.06 0.07 -0.13 0.00 -0.05 0.00 0.00 57.45 57.39 1dze n PHE 88 Cb 0.10 -0.86 -0.10 0.00 -0.94 0.00 0.00 39.48 37.69 1dze n PHE 88 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1dze h THR 89 N 0.00 1.43 -0.09 4.37 2.02 -1.25 -3.20 112.91 116.19 1dze h THR 89 Ca -0.29 -1.38 -0.06 0.00 0.77 0.00 0.00 66.41 65.44 1dze h THR 89 Cb 1.71 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 70.36 1dze h THR 89 CO 0.02 0.38 -0.23 0.71 0.37 0.00 0.00 175.52 176.76 1dze h THR 90 N -0.39 1.21 -0.39 3.16 1.35 -1.64 -2.19 112.91 114.02 1dze h THR 90 Ca 0.00 -1.00 -0.14 0.00 -0.55 0.00 0.00 66.41 64.72 1dze h THR 90 Cb 0.65 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 1dze h THR 90 CO 0.02 0.30 -0.32 -0.65 -0.25 0.00 0.00 175.52 174.61 1dze h PRO 91 N 0.15 0.88 -0.58 4.72 0.11 -1.78 -1.57 132.00 133.93 1dze h PRO 91 Ca 0.03 -0.42 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 1dze h PRO 91 Cb 0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1dze h PRO 91 CO 0.03 1.07 0.01 -0.07 -0.21 0.00 0.00 178.00 178.84 1dze h LEU 92 N 0.74 0.97 -1.39 2.35 3.38 -1.52 -1.29 115.31 118.55 1dze h LEU 92 Ca 0.08 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1dze h LEU 92 Cb 0.89 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1dze h LEU 92 CO 0.08 1.02 -0.31 -0.07 0.09 0.00 0.00 178.44 179.25 1dze h LEU 93 N 0.92 0.00 -0.68 1.67 -0.00 -1.26 -1.98 115.31 113.99 1dze h LEU 93 Ca 0.17 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.93 1dze h LEU 93 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 1dze h LEU 93 CO 0.03 0.31 -0.58 -0.07 -0.00 0.00 0.00 178.44 178.13 1dze h LEU 94 N 0.00 0.00 -0.05 1.67 4.07 -0.69 -3.07 115.31 117.23 1dze h LEU 94 Ca -0.00 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.72 1dze h LEU 94 Cb 0.57 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1dze h LEU 94 CO 0.04 0.58 -1.06 0.25 -1.08 0.00 0.00 178.44 177.16 1dze h LEU 95 N 0.00 0.38 0.34 1.67 5.85 -0.60 -2.08 115.31 120.87 1dze h LEU 95 Ca -0.01 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1dze h LEU 95 Cb 1.13 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1dze h LEU 95 CO 0.07 1.21 -0.16 0.44 -0.34 0.00 0.00 178.44 179.67 1dze h ASP 96 N 0.12 -0.39 -0.79 1.25 3.32 -1.37 0.12 116.42 118.67 1dze h ASP 96 Ca -0.09 0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1dze h ASP 96 Cb 1.75 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 41.36 1dze h ASP 96 CO 0.17 -0.27 0.53 -0.07 -1.72 0.00 0.00 179.24 177.87 1dze h LEU 97 N -0.46 0.90 -0.38 1.55 4.07 -1.60 -1.57 115.31 117.82 1dze h LEU 97 Ca -0.05 -0.02 -0.19 0.00 0.08 0.00 0.00 57.88 57.71 1dze h LEU 97 Cb 0.35 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1dze h LEU 97 CO 0.08 0.65 -0.68 0.00 -1.08 0.00 0.00 178.44 177.41 1dze h ALA 98 N 1.51 0.56 -0.24 1.53 0.00 -1.12 -2.22 119.26 119.28 1dze h ALA 98 Ca 0.29 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1dze h ALA 98 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dze h ALA 98 CO -0.07 0.72 -0.12 -0.07 0.00 0.00 0.00 179.25 179.71 1dze h LEU 99 N 0.40 0.52 0.09 0.00 3.38 -0.53 0.16 115.31 119.33 1dze h LEU 99 Ca -0.02 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.56 1dze h LEU 99 Cb 1.26 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1dze h LEU 99 CO 0.13 0.82 -0.31 0.25 0.09 0.00 0.00 178.44 179.41 1dze h LEU 100 N 0.23 -0.91 -0.21 1.67 5.85 -1.34 -2.79 115.31 117.81 1dze h LEU 100 Ca 0.05 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1dze h LEU 100 Cb 0.62 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1dze h LEU 100 CO 0.04 -0.40 0.00 0.58 -0.34 0.00 0.00 178.44 178.32 1dze h VAL 101 N -0.52 0.00 -4.16 1.05 2.07 -1.43 -3.48 116.25 109.78 1dze h VAL 101 Ca 0.04 -0.53 -0.14 0.00 0.82 0.00 0.00 66.70 66.90 1dze h VAL 101 Cb 0.56 1.48 0.10 0.00 -1.52 0.00 0.00 31.29 31.91 1dze h VAL 101 CO -0.20 0.00 -0.43 -0.67 0.02 0.00 0.00 177.57 176.29 1dze n ASP 102 N -2.45 -3.84 -4.87 0.57 -0.08 0.36 -4.43 116.55 101.81 1dze n ASP 102 Ca 0.04 -0.35 -0.31 0.00 -1.51 0.00 0.00 54.79 52.67 1dze n ASP 102 Cb 0.40 -2.88 0.02 0.00 2.34 0.00 0.00 41.12 41.00 1dze n ASP 102 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dze s ALA 103 N -3.19 3.03 0.46 -1.67 0.00 -0.07 -5.03 121.76 115.28 1dze s ALA 103 Ca 0.18 -0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 1dze s ALA 103 Cb -0.02 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1dze s ALA 103 CO 0.37 -0.82 1.10 -0.51 0.00 0.00 0.00 175.76 175.91 1dze s ASP 104 N -4.19 6.27 0.61 0.00 1.01 -1.26 -4.92 116.67 114.19 1dze s ASP 104 Ca 0.56 2.14 0.37 0.00 0.71 0.00 0.00 52.55 56.32 1dze s ASP 104 Cb -0.11 -2.59 2.01 0.00 1.01 0.00 0.00 42.92 43.24 1dze s ASP 104 CO 0.54 -0.84 2.26 1.56 0.21 0.00 0.00 175.17 178.90 1dze h GLN 105 N 1.91 0.00 -0.03 8.23 4.20 -2.00 -2.22 115.11 125.21 1dze h GLN 105 Ca -0.49 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.09 1dze h GLN 105 Cb 1.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.03 1dze h GLN 105 CO 0.60 0.02 -0.47 0.78 -0.67 0.00 0.00 178.83 179.09 1dze h GLY 106 N 0.30 0.41 1.56 3.46 0.00 -2.00 -2.98 103.07 103.82 1dze h GLY 106 Ca -0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.55 1dze h GLY 106 CO 0.00 0.59 -0.36 0.00 0.00 0.00 0.00 176.54 176.77 1dze h THR 107 N -0.15 1.29 -0.58 4.70 1.03 -1.82 -2.57 112.91 114.81 1dze h THR 107 Ca -0.05 -1.48 -0.06 0.00 -0.01 0.00 0.00 66.41 64.81 1dze h THR 107 Cb 1.17 1.51 -0.02 0.00 -1.07 0.00 0.00 68.15 69.73 1dze h THR 107 CO 0.09 0.46 0.12 0.40 -0.01 0.00 0.00 175.52 176.59 1dze h ILE 108 N 0.42 1.25 0.00 0.00 2.04 -1.51 -0.37 117.51 119.34 1dze h ILE 108 Ca 0.04 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1dze h ILE 108 Cb 0.82 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1dze h ILE 108 CO 0.07 0.34 -0.31 0.25 0.00 0.00 0.00 178.15 178.50 1dze h LEU 109 N 0.85 0.00 0.03 1.44 5.85 -1.46 0.21 115.31 122.22 1dze h LEU 109 Ca 0.18 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1dze h LEU 109 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1dze h LEU 109 CO 0.01 0.31 -0.01 0.00 -0.34 0.00 0.00 178.44 178.40 1dze h ALA 110 N 1.69 -0.04 -0.21 1.25 0.00 -0.99 -1.45 119.26 119.53 1dze h ALA 110 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1dze h ALA 110 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1dze h ALA 110 CO 0.04 -0.26 0.09 -0.07 0.00 0.00 0.00 179.25 179.05 1dze h LEU 111 N -0.56 0.28 -0.71 0.00 4.07 -0.84 0.39 115.31 117.94 1dze h LEU 111 Ca -0.00 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 57.73 1dze h LEU 111 Cb 0.53 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1dze h LEU 111 CO 0.01 0.35 0.08 0.58 -1.08 0.00 0.00 178.44 178.37 1dze h VAL 112 N 0.19 1.26 -0.55 1.22 2.07 -0.68 0.20 116.25 119.97 1dze h VAL 112 Ca 0.07 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1dze h VAL 112 Cb 0.15 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1dze h VAL 112 CO -0.01 0.39 -0.00 1.23 0.02 0.00 0.00 177.57 179.20 1dze h GLY 113 N 1.03 1.02 1.55 2.17 0.00 -1.04 -1.22 103.07 106.58 1dze h GLY 113 Ca 0.19 -0.72 -0.18 0.00 0.00 0.00 0.00 47.33 46.62 1dze h GLY 113 CO 0.02 0.66 -0.68 0.00 0.00 0.00 0.00 176.54 176.54 1dze h ALA 114 N 1.12 0.62 -0.31 3.60 0.00 0.07 -3.05 119.26 121.31 1dze h ALA 114 Ca 0.16 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1dze h ALA 114 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dze h ALA 114 CO 0.03 0.74 -0.13 0.22 0.00 0.00 0.00 179.25 180.10 1dze h ASP 115 N 0.32 0.65 -0.99 0.00 1.82 -0.44 -1.27 116.42 116.50 1dze h ASP 115 Ca -0.02 -0.40 0.01 0.00 -0.39 0.00 0.00 57.03 56.23 1dze h ASP 115 Cb 1.25 -0.18 -0.05 0.00 0.68 0.00 0.00 39.33 41.03 1dze h ASP 115 CO 0.12 0.90 0.66 1.23 -1.61 0.00 0.00 179.24 180.54 1dze h GLY 116 N 0.39 1.40 1.73 -0.78 0.00 -1.28 -0.84 103.07 103.70 1dze h GLY 116 Ca 0.07 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 1dze h GLY 116 CO 0.04 0.50 -0.36 -2.22 0.00 0.00 0.00 176.54 174.50 1dze h ILE 117 N 1.34 1.29 -0.42 2.60 2.04 -1.42 -0.63 117.51 122.30 1dze h ILE 117 Ca 0.37 -1.43 -0.13 0.00 1.00 0.00 0.00 64.86 64.66 1dze h ILE 117 Cb -0.14 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1dze h ILE 117 CO -0.08 0.43 -0.26 -0.03 0.00 0.00 0.00 178.15 178.21 1dze h MET 118 N 0.26 0.89 0.01 2.37 4.05 0.00 -2.08 114.93 120.43 1dze h MET 118 Ca 0.03 -0.39 -0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1dze h MET 118 Cb 0.77 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1dze h MET 118 CO 0.06 1.04 -0.00 0.82 0.23 0.00 0.00 176.91 179.06 1dze h ILE 119 N 0.76 1.08 -0.57 1.77 1.08 -1.09 -2.81 117.51 117.72 1dze h ILE 119 Ca 0.09 -1.79 0.06 0.00 -0.39 0.00 0.00 64.86 62.84 1dze h ILE 119 Cb 0.81 2.04 -0.06 0.00 -3.07 0.00 0.00 36.82 36.55 1dze h ILE 119 CO 0.07 0.36 0.27 1.23 -0.69 0.00 0.00 178.15 179.40 1dze h GLY 120 N -0.99 0.81 1.25 5.37 0.00 -1.22 0.26 103.07 108.54 1dze h GLY 120 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1dze h GLY 120 CO 0.00 0.08 0.35 -0.84 0.00 0.00 0.00 176.54 176.13 1dze h THR 121 N 0.51 1.22 0.00 4.70 2.02 -1.52 0.61 112.91 120.44 1dze h THR 121 Ca 0.27 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1dze h THR 121 Cb 0.22 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1dze h THR 121 CO -0.21 0.25 -0.34 1.23 0.37 0.00 0.00 175.52 176.82 1dze h GLY 122 N 1.04 0.00 1.15 2.16 0.00 -0.97 -2.30 103.07 104.15 1dze h GLY 122 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.33 1dze h GLY 122 CO -0.04 0.00 -0.95 -2.00 0.00 0.00 0.00 176.54 173.56 1dze h LEU 123 N 0.00 0.88 -1.25 3.11 5.85 0.50 -2.72 115.31 121.68 1dze h LEU 123 Ca -0.00 -0.72 0.02 0.00 0.84 0.00 0.00 57.88 58.01 1dze h LEU 123 Cb 0.93 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1dze h LEU 123 CO 0.04 1.48 0.51 0.58 -0.34 0.00 0.00 178.44 180.72 1dze h VAL 124 N 0.37 1.17 -0.14 1.05 2.07 -0.75 -2.01 116.25 118.00 1dze h VAL 124 Ca -0.11 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1dze h VAL 124 Cb 1.60 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1dze h VAL 124 CO 0.19 0.18 0.07 1.23 0.02 0.00 0.00 177.57 179.26 1dze h GLY 125 N 1.01 0.21 1.43 2.17 0.00 -1.33 -1.78 103.07 104.78 1dze h GLY 125 Ca 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1dze h GLY 125 CO -0.07 0.09 0.35 0.00 0.00 0.00 0.00 176.54 176.91 1dze h ALA 126 N 0.96 1.56 -0.00 3.60 0.00 -1.07 -2.68 119.26 121.63 1dze h ALA 126 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dze h ALA 126 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dze h ALA 126 CO -0.01 0.40 -0.37 1.28 0.00 0.00 0.00 179.25 180.55 1dze n LEU 127 N -4.43 0.42 -4.65 0.00 4.77 -0.83 -4.90 117.00 107.38 1dze n LEU 127 Ca 0.05 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 1dze n LEU 127 Cb 0.06 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1dze n LEU 127 CO 0.36 0.10 1.46 -0.89 -1.33 0.00 0.00 177.39 177.09 1dze s THR 128 N -2.96 3.41 -0.96 -5.08 2.01 -0.68 -4.89 115.64 106.48 1dze s THR 128 Ca 0.13 0.49 0.25 0.00 0.31 0.00 0.00 61.69 62.87 1dze s THR 128 Cb 0.18 -3.34 0.21 0.00 0.01 0.00 0.00 72.50 69.57 1dze s THR 128 CO 0.65 -0.07 1.80 0.29 -0.69 0.00 0.00 174.62 176.60 1dze n LYS 129 N 7.39 0.03 -3.29 4.92 5.02 -1.26 -4.49 118.16 126.48 1dze n LYS 129 Ca 0.19 0.09 -0.45 0.00 -2.02 0.00 0.00 58.31 56.12 1dze n LYS 129 Cb 0.43 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1dze n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dze s VAL 130 N -3.02 5.10 0.25 -0.18 1.01 -1.26 -4.40 120.40 117.91 1dze s VAL 130 Ca 0.12 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 1dze s VAL 130 Cb 0.16 -4.26 0.34 0.00 0.00 0.00 0.00 36.38 32.62 1dze s VAL 130 CO 0.47 -0.77 1.56 0.22 0.00 0.00 0.00 175.10 176.58 1dze h TYR 131 N 8.89 -0.77 0.16 5.22 3.20 -1.92 -2.19 116.97 129.57 1dze h TYR 131 Ca -0.29 0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.69 1dze h TYR 131 Cb 1.10 0.48 -0.04 0.00 1.54 0.00 0.00 36.73 39.82 1dze h TYR 131 CO 0.71 -0.41 -0.33 1.03 -1.64 0.00 0.00 178.16 177.51 1dze h SER 132 N -0.01 -0.96 -0.87 -2.11 0.87 -1.95 -2.99 113.55 105.53 1dze h SER 132 Ca 0.40 0.11 0.19 0.00 -1.23 0.00 0.00 61.79 61.26 1dze h SER 132 Cb 0.65 0.36 -0.11 0.00 -0.44 0.00 0.00 62.40 62.86 1dze h SER 132 CO -0.98 -0.43 0.40 1.88 -0.53 0.00 0.00 176.83 177.17 1dze h TYR 133 N -0.58 0.68 -0.66 2.24 0.05 -1.80 -0.69 116.97 116.20 1dze h TYR 133 Ca 0.02 0.04 0.19 0.00 0.05 0.00 0.00 58.73 59.03 1dze h TYR 133 Cb 0.60 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 1dze h TYR 133 CO -0.28 0.03 0.96 0.00 -1.05 0.00 0.00 178.16 177.82 1dze h ARG 134 N 0.47 0.00 0.00 4.88 3.08 -1.35 0.92 114.38 122.38 1dze h ARG 134 Ca 0.52 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.49 1dze h ARG 134 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1dze h ARG 134 CO -0.47 0.00 -0.79 0.74 -1.07 0.00 0.00 179.97 178.38 1dze h PHE 135 N 0.00 0.00 0.15 3.04 0.04 -1.27 -3.10 116.94 115.80 1dze h PHE 135 Ca 0.31 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.07 1dze h PHE 135 Cb 2.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.37 1dze h PHE 135 CO 0.00 0.30 -0.07 0.28 -0.60 0.00 0.00 178.31 178.22 1dze h VAL 136 N 0.00 0.99 -0.51 -0.55 2.07 0.75 -2.31 116.25 116.69 1dze h VAL 136 Ca -0.05 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1dze h VAL 136 Cb 1.27 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1dze h VAL 136 CO 0.03 0.17 0.34 -0.50 0.02 0.00 0.00 177.57 177.63 1dze h TRP 137 N -0.58 0.61 -0.73 1.57 4.06 -1.68 0.41 115.95 119.62 1dze h TRP 137 Ca -0.02 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 1dze h TRP 137 Cb 0.44 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 1dze h TRP 137 CO 0.04 0.38 0.21 2.35 -3.56 0.00 0.00 178.44 177.86 1dze h TRP 138 N 0.65 1.18 -0.50 0.49 7.01 -1.53 0.16 115.95 123.42 1dze h TRP 138 Ca 0.19 -0.13 -0.07 0.00 2.11 0.00 0.00 58.89 61.00 1dze h TRP 138 Cb -0.02 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.68 1dze h TRP 138 CO -0.00 0.94 0.04 0.00 -2.79 0.00 0.00 178.44 176.63 1dze h ALA 139 N 1.11 0.67 -0.22 2.65 0.00 -0.53 -1.10 119.26 121.85 1dze h ALA 139 Ca 0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1dze h ALA 139 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dze h ALA 139 CO -0.00 0.45 -0.45 0.82 0.00 0.00 0.00 179.25 180.06 1dze h ILE 140 N 0.73 1.31 -0.34 0.00 2.04 -0.82 -2.11 117.51 118.31 1dze h ILE 140 Ca 0.15 -1.65 -0.11 0.00 1.00 0.00 0.00 64.86 64.25 1dze h ILE 140 Cb 0.46 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1dze h ILE 140 CO 0.02 0.52 -0.25 -1.28 0.00 0.00 0.00 178.15 177.15 1dze h SER 141 N 0.44 0.70 0.93 1.72 0.87 -0.52 -2.87 113.55 114.82 1dze h SER 141 Ca 0.03 -0.25 -0.22 0.00 -1.23 0.00 0.00 61.79 60.11 1dze h SER 141 Cb 0.97 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 1dze h SER 141 CO 0.09 0.92 -1.04 0.74 -0.53 0.00 0.00 176.83 177.01 1dze h THR 142 N 0.59 1.68 -0.64 2.23 2.02 -1.20 -2.82 112.91 114.78 1dze h THR 142 Ca 0.08 -3.35 -0.03 0.00 0.77 0.00 0.00 66.41 63.89 1dze h THR 142 Cb 0.74 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.98 1dze h THR 142 CO 0.06 0.96 0.29 0.00 0.37 0.00 0.00 175.52 177.20 1dze h ALA 143 N 0.93 0.82 0.00 6.16 0.00 -1.34 -1.12 119.26 124.71 1dze h ALA 143 Ca -0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1dze h ALA 143 Cb 1.80 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1dze h ALA 143 CO 0.14 0.40 -0.33 0.00 0.00 0.00 0.00 179.25 179.47 1dze h ALA 144 N 1.13 1.17 0.02 0.00 0.00 -1.54 -1.78 119.26 118.25 1dze h ALA 144 Ca 0.22 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 1dze h ALA 144 Cb 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dze h ALA 144 CO -0.02 0.41 -1.02 1.98 0.00 0.00 0.00 179.25 180.59 1dze h MET 145 N 0.00 0.54 -0.78 0.00 -1.53 -1.20 -2.94 114.93 109.02 1dze h MET 145 Ca -0.00 -0.60 -0.04 0.00 -3.44 0.00 0.00 59.70 55.61 1dze h MET 145 Cb 0.71 0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 31.90 1dze h MET 145 CO 0.04 1.22 0.32 -0.07 0.14 0.00 0.00 176.91 178.56 1dze h LEU 146 N 0.29 1.07 -1.25 3.39 3.38 -0.88 -0.10 115.31 121.21 1dze h LEU 146 Ca -0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1dze h LEU 146 Cb 1.67 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1dze h LEU 146 CO 0.19 0.94 0.07 0.22 0.09 0.00 0.00 178.44 179.95 1dze h TYR 147 N 1.12 0.60 -0.05 1.13 3.20 -1.38 -1.79 116.97 119.81 1dze h TYR 147 Ca 0.26 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 1dze h TYR 147 Cb 0.21 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.30 1dze h TYR 147 CO 0.02 0.53 -0.45 0.82 -1.64 0.00 0.00 178.16 177.44 1dze h ILE 148 N 0.57 1.42 0.00 1.81 2.04 -1.23 -3.15 117.51 118.97 1dze h ILE 148 Ca 0.13 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1dze h ILE 148 Cb 0.25 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1dze h ILE 148 CO 0.00 0.55 -0.07 -0.07 0.00 0.00 0.00 178.15 178.56 1dze h LEU 149 N -0.11 0.00 0.43 1.44 3.38 -0.97 -2.10 115.31 117.37 1dze h LEU 149 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1dze h LEU 149 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1dze h LEU 149 CO 0.09 0.07 -0.21 0.22 0.09 0.00 0.00 178.44 178.70 1dze h TYR 150 N 0.00 -0.53 0.00 1.13 5.03 -1.34 -1.31 116.97 119.95 1dze h TYR 150 Ca -0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 1dze h TYR 150 Cb 0.51 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.96 1dze h TYR 150 CO 0.00 -0.21 -0.02 -0.39 -1.32 0.00 0.00 178.16 176.22 1dze h VAL 151 N -0.99 0.04 0.00 1.81 -1.51 -1.57 0.35 116.25 114.38 1dze h VAL 151 Ca -0.06 -0.71 -0.07 0.00 -1.23 0.00 0.00 66.70 64.63 1dze h VAL 151 Cb 0.56 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 1dze h VAL 151 CO 0.10 0.02 -0.31 0.25 -1.23 0.00 0.00 177.57 176.39 1dze h LEU 152 N 0.00 0.00 0.00 4.19 6.46 -1.38 0.12 115.31 124.69 1dze h LEU 152 Ca -0.00 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.43 1dze h LEU 152 Cb 0.69 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 1dze h LEU 152 CO 0.00 0.31 -2.00 0.33 -0.62 0.00 0.00 178.44 176.46 1dze n PHE 153 N -3.23 0.16 0.07 1.25 -0.00 -0.50 -4.22 117.46 111.00 1dze n PHE 153 Ca 0.02 0.07 0.04 0.00 -0.00 0.00 0.00 57.45 57.58 1dze n PHE 153 Cb 0.61 -0.90 -0.04 0.00 -0.00 0.00 0.00 39.48 39.15 1dze n PHE 153 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1dze h PHE 154 N -1.00 0.00 0.00 -5.13 0.04 -0.47 -3.28 116.94 107.11 1dze h PHE 154 Ca -0.49 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.06 1dze h PHE 154 Cb 1.41 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.53 1dze h PHE 154 CO -0.14 0.37 -1.29 0.41 -0.60 0.00 0.00 178.31 177.06 1dze n GLY 155 N 1.30 -0.80 0.31 -1.45 0.00 -0.48 -4.22 105.19 99.84 1dze n GLY 155 Ca -0.05 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1dze n GLY 155 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dze h PHE 156 N -1.00 1.06 0.12 1.61 -1.00 -0.99 -2.96 116.94 113.78 1dze h PHE 156 Ca -0.33 -0.15 0.02 0.00 2.81 0.00 0.00 57.97 60.32 1dze h PHE 156 Cb 1.20 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 40.43 1dze h PHE 156 CO 0.00 0.92 -0.31 1.15 -1.61 0.00 0.00 178.31 178.46 1dze h THR 157 N 0.92 0.33 -0.60 -1.55 2.02 -1.74 0.20 112.91 112.49 1dze h THR 157 Ca 0.18 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.43 1dze h THR 157 Cb 0.47 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1dze h THR 157 CO 0.02 0.00 0.40 0.28 0.37 0.00 0.00 175.52 176.59 1dze h SER 158 N -0.54 0.45 0.35 4.18 0.02 -1.73 0.52 113.55 116.81 1dze h SER 158 Ca 0.03 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1dze h SER 158 Cb 0.56 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1dze h SER 158 CO -0.18 0.29 -0.43 0.50 -1.14 0.00 0.00 176.83 175.87 1dze h LYS 159 N 0.51 0.10 0.00 3.45 1.63 -1.04 -2.97 116.57 118.25 1dze h LYS 159 Ca 0.27 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.95 1dze h LYS 159 Cb 0.38 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1dze h LYS 159 CO -0.08 0.51 -0.39 0.00 -3.45 0.00 0.00 179.45 176.04 1dze h ALA 160 N 1.48 0.78 -0.21 5.00 0.00 0.15 -3.32 119.26 123.15 1dze h ALA 160 Ca 0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1dze h ALA 160 Cb 0.79 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1dze h ALA 160 CO 0.06 0.40 -0.20 0.93 0.00 0.00 0.00 179.25 180.44 1dze h GLU 161 N 0.00 0.37 -1.15 0.00 3.07 -1.11 -2.77 114.58 112.99 1dze h GLU 161 Ca -0.01 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 58.62 1dze h GLU 161 Cb 1.25 -0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 29.06 1dze h GLU 161 CO 0.04 0.56 0.15 -1.13 -1.40 0.00 0.00 179.01 177.23 1dze n SER 162 N -4.18 3.68 -4.25 1.42 3.41 -1.24 -4.85 113.62 107.60 1dze n SER 162 Ca -0.00 -2.41 -0.19 0.00 -0.26 0.00 0.00 58.87 56.01 1dze n SER 162 Cb 0.35 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.52 1dze n SER 162 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dze s MET 163 N -0.73 1.54 0.22 4.33 -1.94 -1.04 -5.11 119.30 116.57 1dze s MET 163 Ca 0.13 -1.86 -0.32 0.00 -1.71 0.00 0.00 55.69 51.93 1dze s MET 163 Cb 0.10 -0.37 -0.14 0.00 2.01 0.00 0.00 34.83 36.44 1dze s MET 163 CO 0.02 -0.33 1.35 -2.13 -0.01 0.00 0.00 175.02 173.92 1dze n ARG 164 N -0.57 1.82 -0.30 2.03 0.63 -1.26 -4.60 116.66 114.41 1dze n ARG 164 Ca -0.01 0.65 0.24 0.00 -0.92 0.00 0.00 57.85 57.81 1dze n ARG 164 Cb 0.66 -2.27 0.55 0.00 0.45 0.00 0.00 32.46 31.85 1dze n ARG 164 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1dze h PRO 165 N 4.01 0.33 -0.57 -0.14 0.13 -1.94 0.22 132.00 134.05 1dze h PRO 165 Ca -0.45 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1dze h PRO 165 Cb 1.29 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1dze h PRO 165 CO 0.74 0.22 0.20 0.93 -0.23 0.00 0.00 178.00 179.85 1dze h GLU 166 N 0.34 0.83 0.03 0.86 5.08 -1.99 -0.03 114.58 119.70 1dze h GLU 166 Ca 0.55 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1dze h GLU 166 Cb 1.52 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.64 1dze h GLU 166 CO -0.22 0.71 -0.37 0.28 -1.00 0.00 0.00 179.01 178.40 1dze h VAL 167 N 0.82 1.56 -0.50 3.13 2.07 -1.02 -2.60 116.25 119.71 1dze h VAL 167 Ca 0.19 -2.14 0.09 0.00 0.82 0.00 0.00 66.70 65.66 1dze h VAL 167 Cb 0.21 2.92 -0.08 0.00 -1.52 0.00 0.00 31.29 32.82 1dze h VAL 167 CO -0.01 0.59 0.05 0.00 0.02 0.00 0.00 177.57 178.22 1dze h ALA 168 N 0.20 0.52 0.05 1.67 0.00 -0.52 -1.52 119.26 119.66 1dze h ALA 168 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dze h ALA 168 Cb 1.17 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1dze h ALA 168 CO 0.07 -0.35 -0.02 0.66 0.00 0.00 0.00 179.25 179.60 1dze h SER 169 N 0.17 -0.06 -1.00 0.00 4.64 -1.11 -2.54 113.55 113.65 1dze h SER 169 Ca 0.26 -0.47 0.20 0.00 -0.47 0.00 0.00 61.79 61.31 1dze h SER 169 Cb 0.37 0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 62.37 1dze h SER 169 CO -0.38 0.46 0.61 0.74 -0.87 0.00 0.00 176.83 177.39 1dze h THR 170 N -0.60 0.67 -0.30 2.95 2.02 -1.36 0.34 112.91 116.63 1dze h THR 170 Ca -0.01 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1dze h THR 170 Cb 0.52 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1dze h THR 170 CO 0.01 0.13 0.12 0.15 0.37 0.00 0.00 175.52 176.30 1dze h PHE 171 N 0.69 0.46 -0.50 3.16 3.57 -1.23 -2.19 116.94 120.90 1dze h PHE 171 Ca 0.58 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 62.15 1dze h PHE 171 Cb 1.00 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1dze h PHE 171 CO -0.00 0.45 0.03 0.87 -2.23 0.00 0.00 178.31 177.42 1dze h LYS 172 N 0.34 0.15 0.44 1.11 1.79 0.07 0.48 116.57 120.95 1dze h LYS 172 Ca 0.10 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 1dze h LYS 172 Cb 0.18 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1dze h LYS 172 CO -0.01 0.10 -0.38 0.28 -1.08 0.00 0.00 179.45 178.36 1dze h VAL 173 N 0.15 0.00 -0.95 0.50 2.07 -1.08 -2.30 116.25 114.64 1dze h VAL 173 Ca 0.26 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.94 1dze h VAL 173 Cb 0.38 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 1dze h VAL 173 CO -0.39 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 177.73 1dze h LEU 174 N -0.80 0.70 -0.00 2.57 3.38 -1.02 -1.12 115.31 119.03 1dze h LEU 174 Ca -0.06 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dze h LEU 174 Cb 0.68 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1dze h LEU 174 CO -0.01 0.32 -0.07 -0.09 0.09 0.00 0.00 178.44 178.68 1dze h ARG 175 N 0.72 -0.11 -0.31 1.13 2.43 0.21 0.40 114.38 118.86 1dze h ARG 175 Ca 0.50 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.66 1dze h ARG 175 Cb 0.81 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1dze h ARG 175 CO -0.26 -0.07 0.12 -0.91 -1.51 0.00 0.00 179.97 177.33 1dze h ASN 176 N -0.12 0.43 -0.86 -3.80 2.35 -0.85 -1.59 115.58 111.14 1dze h ASN 176 Ca 0.03 -0.17 0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1dze h ASN 176 Cb 0.15 -0.11 -0.08 0.00 0.05 0.00 0.00 38.32 38.33 1dze h ASN 176 CO -0.07 0.49 0.50 0.58 -1.65 0.00 0.00 177.43 177.27 1dze h VAL 177 N 0.34 0.90 0.04 2.81 2.07 -0.88 -0.32 116.25 121.21 1dze h VAL 177 Ca 0.10 -0.28 -0.24 0.00 0.82 0.00 0.00 66.70 67.10 1dze h VAL 177 Cb 0.20 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1dze h VAL 177 CO -0.01 0.15 -0.96 0.71 0.02 0.00 0.00 177.57 177.49 1dze h THR 178 N 0.82 1.33 -0.52 2.57 1.35 -0.80 -1.90 112.91 115.76 1dze h THR 178 Ca 0.42 -2.26 0.01 0.00 -0.55 0.00 0.00 66.41 64.03 1dze h THR 178 Cb 0.41 2.56 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 1dze h THR 178 CO -0.26 0.68 0.34 0.58 -0.25 0.00 0.00 175.52 176.61 1dze h VAL 179 N 0.18 1.12 0.03 6.82 2.07 -0.95 0.17 116.25 125.70 1dze h VAL 179 Ca -0.13 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1dze h VAL 179 Cb 1.64 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1dze h VAL 179 CO 0.19 0.13 -0.02 0.58 0.02 0.00 0.00 177.57 178.47 1dze h VAL 180 N 0.69 1.32 0.40 2.57 2.07 -1.15 -3.05 116.25 119.11 1dze h VAL 180 Ca 0.19 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1dze h VAL 180 Cb -0.06 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1dze h VAL 180 CO -0.05 0.30 -0.19 -0.07 0.02 0.00 0.00 177.57 177.57 1dze h LEU 181 N -0.57 -0.46 -0.83 2.57 3.38 -1.27 -3.21 115.31 114.92 1dze h LEU 181 Ca -0.00 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.13 1dze h LEU 181 Cb 0.52 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 1dze h LEU 181 CO 0.01 -0.32 0.40 -0.50 0.09 0.00 0.00 178.44 178.12 1dze h TRP 182 N -0.55 0.70 0.00 1.13 4.06 -0.79 -1.03 115.95 119.47 1dze h TRP 182 Ca -0.06 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1dze h TRP 182 Cb 0.42 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1dze h TRP 182 CO -0.05 0.14 0.00 -1.13 -3.56 0.00 0.00 178.44 173.84 1dze n SER 183 N -4.91 0.00 -0.02 -3.49 3.41 -1.15 -2.82 113.62 104.63 1dze n SER 183 Ca 0.17 -1.15 -0.09 0.00 -0.26 0.00 0.00 58.87 57.53 1dze n SER 183 Cb 0.45 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.26 1dze n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dze n ALA 184 N -0.69 1.46 0.03 7.33 0.00 -0.39 -4.22 120.51 124.02 1dze n ALA 184 Ca 0.06 -0.79 -0.11 0.00 0.00 0.00 0.00 53.44 52.61 1dze n ALA 184 Cb 0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1dze n ALA 184 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dze h TYR 185 N 0.00 -0.08 0.00 0.00 -1.99 -1.64 0.20 116.97 113.47 1dze h TYR 185 Ca -0.31 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1dze h TYR 185 Cb 2.03 0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.80 1dze h TYR 185 CO 0.01 -0.06 0.00 -0.35 -0.00 0.00 0.00 178.16 177.76 1dze n PRO 186 N -5.15 0.09 -0.03 4.88 -0.04 -1.26 -0.36 135.00 133.12 1dze n PRO 186 Ca -0.06 0.38 -0.21 0.00 -0.04 0.00 0.00 63.50 63.57 1dze n PRO 186 Cb 0.08 -1.69 -0.13 0.00 -0.04 0.00 0.00 33.50 31.72 1dze n PRO 186 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dze n VAL 187 N -1.86 1.70 -0.15 0.52 0.31 -0.81 -3.22 118.33 114.83 1dze n VAL 187 Ca 0.02 -0.53 -0.11 0.00 -0.01 0.00 0.00 64.34 63.71 1dze n VAL 187 Cb 0.16 -1.76 -0.01 0.00 -0.91 0.00 0.00 33.84 31.32 1dze n VAL 187 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1dze h VAL 188 N -0.16 1.27 0.40 2.52 2.07 -0.30 -2.87 116.25 119.17 1dze h VAL 188 Ca -0.44 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1dze h VAL 188 Cb 1.88 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1dze h VAL 188 CO -0.00 0.41 -0.25 -0.25 0.02 0.00 0.00 177.57 177.49 1dze h TRP 189 N 0.64 -0.67 -0.81 1.57 7.01 -0.88 0.14 115.95 122.95 1dze h TRP 189 Ca 0.11 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.24 1dze h TRP 189 Cb 0.63 0.24 -0.09 0.00 -2.10 0.00 0.00 29.16 27.84 1dze h TRP 189 CO 0.05 -0.39 0.39 1.25 -2.79 0.00 0.00 178.44 176.95 1dze h LEU 190 N -0.63 0.46 0.00 0.65 5.85 -1.57 -1.76 115.31 118.32 1dze h LEU 190 Ca -0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dze h LEU 190 Cb 0.52 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1dze h LEU 190 CO 0.03 0.20 -0.58 0.16 -0.34 0.00 0.00 178.44 177.91 1dze h ILE 191 N 0.58 0.00 -2.90 4.05 3.07 -1.39 0.14 117.51 121.05 1dze h ILE 191 Ca 0.44 -0.68 -0.26 0.00 1.55 0.00 0.00 64.86 65.91 1dze h ILE 191 Cb 0.62 1.34 0.12 0.00 -0.27 0.00 0.00 36.82 38.62 1dze h ILE 191 CO -0.36 0.00 0.17 0.61 -1.05 0.00 0.00 178.15 177.51 1dze n GLY 192 N 1.27 -2.02 0.30 0.16 0.00 0.47 -0.69 105.19 104.68 1dze n GLY 192 Ca 0.03 -1.58 0.19 0.00 0.00 0.00 0.00 46.02 44.65 1dze n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dze h SER 193 N -1.59 0.00 1.39 1.61 4.64 -1.80 -2.41 113.55 115.39 1dze h SER 193 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 1dze h SER 193 Cb 0.76 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1dze h SER 193 CO 0.18 0.02 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.80 1dze h GLU 194 N 0.00 0.00 0.00 4.77 5.08 -1.92 -3.44 114.58 119.07 1dze h GLU 194 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dze h GLU 194 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dze h GLU 194 CO 0.00 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 1dze n GLY 195 N 0.47 4.87 3.58 -3.84 0.00 -0.91 -4.90 105.19 104.46 1dze n GLY 195 Ca 0.02 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 1dze n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dze s ALA 196 N -2.00 1.17 -0.60 4.61 0.00 0.48 -4.86 121.76 120.56 1dze s ALA 196 Ca 0.00 -1.73 -0.37 0.00 0.00 0.00 0.00 51.96 49.86 1dze s ALA 196 Cb 0.00 -4.67 -0.17 0.00 0.00 0.00 0.00 23.12 18.28 1dze s ALA 196 CO 0.00 -5.92 2.33 0.41 0.00 0.00 0.00 175.76 172.57 1dze n GLY 197 N 6.11 -0.08 0.00 0.00 0.00 -1.23 -4.34 105.19 105.66 1dze n GLY 197 Ca 0.43 1.06 0.00 0.00 0.00 0.00 0.00 46.02 47.51 1dze n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dze n ILE 198 N 7.04 0.00 -4.71 -0.61 5.41 0.14 -5.03 119.36 121.60 1dze n ILE 198 Ca 0.54 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 64.04 1dze n ILE 198 Cb 0.08 0.03 -0.15 0.00 -0.71 0.00 0.00 39.64 38.89 1dze n ILE 198 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1dze s VAL 199 N -1.27 1.50 0.78 1.39 1.01 -0.04 -5.03 120.40 118.74 1dze s VAL 199 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1dze s VAL 199 Cb 0.00 -1.29 0.06 0.00 0.00 0.00 0.00 36.38 35.15 1dze s VAL 199 CO 0.00 0.27 1.09 -2.16 0.00 0.00 0.00 175.10 174.30 1dze s PRO 200 N -0.86 2.22 0.22 2.72 0.04 -1.26 -3.77 135.00 134.31 1dze s PRO 200 Ca 0.07 0.67 -0.07 0.00 0.04 0.00 0.00 61.00 61.70 1dze s PRO 200 Cb -0.08 -1.93 0.32 0.00 0.04 0.00 0.00 34.50 32.85 1dze s PRO 200 CO 0.01 -1.53 1.80 1.25 0.04 0.00 0.00 177.00 178.56 1dze h LEU 201 N -1.03 0.54 -0.92 -3.56 5.85 -1.98 -0.96 115.31 113.25 1dze h LEU 201 Ca -0.47 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.44 1dze h LEU 201 Cb 1.26 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 1dze h LEU 201 CO 0.59 0.32 0.54 -1.13 -0.34 0.00 0.00 178.44 178.42 1dze h ASN 202 N 0.67 0.73 0.05 1.25 -0.00 -1.96 0.18 115.58 116.50 1dze h ASN 202 Ca 0.34 0.07 -0.00 0.00 -0.00 0.00 0.00 56.30 56.71 1dze h ASN 202 Cb 0.31 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 1dze h ASN 202 CO -0.24 0.34 -0.02 0.40 -0.00 0.00 0.00 177.43 177.91 1dze h ILE 203 N 0.79 1.20 -0.74 2.57 1.08 -1.78 -2.40 117.51 118.24 1dze h ILE 203 Ca 0.49 -1.62 0.16 0.00 -0.39 0.00 0.00 64.86 63.50 1dze h ILE 203 Cb 0.61 2.15 -0.13 0.00 -3.07 0.00 0.00 36.82 36.37 1dze h ILE 203 CO -0.32 0.36 -0.08 -0.08 -0.69 0.00 0.00 178.15 177.35 1dze h GLU 204 N -0.89 0.05 -0.46 2.37 4.81 -0.80 0.68 114.58 120.34 1dze h GLU 204 Ca -0.01 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1dze h GLU 204 Cb 0.65 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1dze h GLU 204 CO 0.01 0.03 0.09 1.15 -0.73 0.00 0.00 179.01 179.57 1dze h THR 205 N 0.05 1.21 -0.10 0.32 2.02 -0.73 -0.36 112.91 115.33 1dze h THR 205 Ca 0.39 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1dze h THR 205 Cb 0.65 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1dze h THR 205 CO -0.70 0.28 -0.00 0.25 0.37 0.00 0.00 175.52 175.72 1dze h LEU 206 N 0.68 0.17 -0.14 2.58 6.46 0.68 -1.64 115.31 124.10 1dze h LEU 206 Ca 0.15 -0.31 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1dze h LEU 206 Cb 0.29 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1dze h LEU 206 CO 0.00 0.44 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.15 1dze h LEU 207 N -0.10 -0.17 -1.75 2.25 3.38 0.13 -1.22 115.31 117.84 1dze h LEU 207 Ca 0.03 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1dze h LEU 207 Cb 0.35 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1dze h LEU 207 CO 0.01 -0.06 -0.15 -0.26 0.09 0.00 0.00 178.44 178.06 1dze h PHE 208 N -0.02 0.00 -0.43 1.13 0.04 -1.08 -1.80 116.94 114.77 1dze h PHE 208 Ca 0.07 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 1dze h PHE 208 Cb 0.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1dze h PHE 208 CO -0.19 0.15 -0.26 1.98 -0.60 0.00 0.00 178.31 179.39 1dze h MET 209 N 0.00 0.93 -0.30 1.51 4.05 -0.36 0.37 114.93 121.12 1dze h MET 209 Ca -0.00 -0.42 -0.15 0.00 -0.28 0.00 0.00 59.70 58.85 1dze h MET 209 Cb 0.29 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1dze h MET 209 CO 0.02 1.07 -0.40 0.28 0.23 0.00 0.00 176.91 178.11 1dze h VAL 210 N 0.79 1.29 -0.43 -5.77 2.07 -0.60 -2.27 116.25 111.33 1dze h VAL 210 Ca 0.09 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 1dze h VAL 210 Cb 0.83 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1dze h VAL 210 CO 0.07 0.51 -0.00 -0.07 0.02 0.00 0.00 177.57 178.10 1dze h LEU 211 N 0.57 0.74 -0.11 2.57 -0.00 -1.24 -1.83 115.31 116.02 1dze h LEU 211 Ca 0.04 -0.31 -0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1dze h LEU 211 Cb 0.99 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 1dze h LEU 211 CO 0.09 0.87 0.06 0.44 -0.00 0.00 0.00 178.44 179.91 1dze h ASP 212 N 0.60 0.14 -0.24 -0.43 3.32 -0.93 0.19 116.42 119.07 1dze h ASP 212 Ca 0.12 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1dze h ASP 212 Cb 0.49 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1dze h ASP 212 CO 0.02 0.17 0.13 0.58 -1.72 0.00 0.00 179.24 178.43 1dze h VAL 213 N 0.10 1.11 0.39 -1.35 2.07 -1.41 1.00 116.25 118.15 1dze h VAL 213 Ca 0.04 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1dze h VAL 213 Cb 0.06 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1dze h VAL 213 CO -0.01 0.11 -0.25 0.28 0.02 0.00 0.00 177.57 177.72 1dze h SER 214 N 0.28 -0.64 -0.63 0.57 0.02 -1.18 0.27 113.55 112.24 1dze h SER 214 Ca 0.08 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1dze h SER 214 Cb 0.05 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1dze h SER 214 CO -0.01 -0.40 0.34 0.00 -1.14 0.00 0.00 176.83 175.61 1dze h ALA 215 N -0.06 0.81 0.00 3.77 0.00 -0.57 -0.25 119.26 122.95 1dze h ALA 215 Ca -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dze h ALA 215 Cb 0.52 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dze h ALA 215 CO 0.04 0.33 -0.17 0.87 0.00 0.00 0.00 179.25 180.32 1dze h LYS 216 N 0.86 0.00 0.02 0.00 1.57 -0.75 -3.35 116.57 114.92 1dze h LYS 216 Ca 0.22 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1dze h LYS 216 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1dze h LYS 216 CO -0.03 0.19 -0.14 0.28 -0.57 0.00 0.00 179.45 179.18 1dze h VAL 217 N -1.00 1.75 0.01 0.50 2.07 -0.64 -3.15 116.25 115.78 1dze h VAL 217 Ca -0.02 -2.38 0.02 0.00 0.82 0.00 0.00 66.70 65.15 1dze h VAL 217 Cb 0.31 3.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.42 1dze h VAL 217 CO -0.01 0.63 -0.14 1.23 0.02 0.00 0.00 177.57 179.29 1dze h GLY 218 N -0.89 -0.19 0.38 2.17 0.00 -0.34 -1.06 103.07 103.14 1dze h GLY 218 Ca -0.02 0.17 0.09 0.00 0.00 0.00 0.00 47.33 47.56 1dze h GLY 218 CO 0.03 -0.14 0.15 -2.75 0.00 0.00 0.00 176.54 173.82 1dze h PHE 219 N -0.24 0.25 -0.56 5.60 3.04 -1.23 -1.33 116.94 122.46 1dze h PHE 219 Ca 0.05 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.08 1dze h PHE 219 Cb 0.30 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.73 1dze h PHE 219 CO -0.19 0.04 0.29 0.78 -2.02 0.00 0.00 178.31 177.20 1dze h GLY 220 N 0.30 0.80 0.98 2.40 0.00 -1.42 -1.22 103.07 104.92 1dze h GLY 220 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1dze h GLY 220 CO -0.31 0.11 -0.25 1.41 0.00 0.00 0.00 176.54 177.50 1dze h LEU 221 N 0.54 -0.59 -0.46 3.11 3.38 -0.49 0.44 115.31 121.24 1dze h LEU 221 Ca 0.25 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.34 1dze h LEU 221 Cb 0.18 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 1dze h LEU 221 CO -0.18 -0.41 -0.33 0.40 0.09 0.00 0.00 178.44 178.01 1dze h ILE 222 N -0.67 0.21 0.65 1.22 2.04 -1.00 -0.88 117.51 119.09 1dze h ILE 222 Ca -0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1dze h ILE 222 Cb 0.52 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1dze h ILE 222 CO 0.10 0.00 -0.31 0.25 0.00 0.00 0.00 178.15 178.19 1dze h LEU 223 N -0.22 -0.74 -2.03 1.44 5.85 -1.10 -3.29 115.31 115.22 1dze h LEU 223 Ca 0.19 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1dze h LEU 223 Cb 0.54 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1dze h LEU 223 CO -0.58 -0.37 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.05 1dze h LEU 224 N -1.17 0.00 -1.54 2.25 3.38 -0.05 -2.23 115.31 115.95 1dze h LEU 224 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1dze h LEU 224 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1dze h LEU 224 CO 0.15 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.25 1dze n ARG 225 N -4.35 2.11 -3.85 1.13 1.74 -0.34 -4.86 116.66 108.24 1dze n ARG 225 Ca -0.03 -1.18 -0.23 0.00 -0.77 0.00 0.00 57.85 55.64 1dze n ARG 225 Cb 0.12 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 1dze n ARG 225 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dze s SER 226 N -0.69 4.73 0.00 0.55 1.04 -0.84 -5.02 113.70 113.47 1dze s SER 226 Ca 0.21 -0.96 0.23 0.00 0.48 0.00 0.00 55.95 55.91 1dze s SER 226 Cb 0.13 -0.37 0.08 0.00 0.10 0.00 0.00 66.02 65.96 1dze s SER 226 CO 0.10 -0.68 1.13 -2.11 0.98 0.00 0.00 173.24 172.66 1dze n ARG 227 N -1.46 0.56 0.32 4.02 0.00 -1.26 -4.33 116.66 114.51 1dze n ARG 227 Ca 0.01 -0.44 0.19 0.00 -0.00 0.00 0.00 57.85 57.61 1dze n ARG 227 Cb 0.63 -1.49 1.08 0.00 -0.00 0.00 0.00 32.46 32.68 1dze n ARG 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dze h ALA 228 N 3.42 1.25 0.00 2.89 0.00 -1.87 -1.99 119.26 122.97 1dze h ALA 228 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dze h ALA 228 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dze h ALA 228 CO 0.00 -0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.68 1dze n ILE 229 N -3.42 0.40 1.86 0.00 -5.35 -1.26 -4.81 119.36 106.78 1dze n ILE 229 Ca -0.03 0.05 0.15 0.00 -0.27 0.00 0.00 62.75 62.66 1dze n ILE 229 Cb 0.09 -0.69 0.83 0.00 -1.74 0.00 0.00 39.64 38.13 1dze n ILE 229 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28