#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbj s GLN 2 N 0.00 1.23 0.34 2.12 -0.21 -1.26 -5.05 119.66 116.84 3dbj s GLN 2 Ca 0.00 -1.31 0.03 0.00 0.02 0.00 0.00 55.36 54.10 3dbj s GLN 2 Cb 0.00 -1.39 -0.05 0.00 1.00 0.00 0.00 33.01 32.57 3dbj s GLN 2 CO 0.00 0.30 0.08 0.16 -2.12 0.00 0.00 175.29 173.71 3dbj s ASP 3 N -2.35 2.40 0.32 5.90 -4.77 -1.26 -4.53 116.67 112.38 3dbj s ASP 3 Ca 0.12 -1.46 0.10 0.00 -3.30 0.00 0.00 52.55 48.01 3dbj s ASP 3 Cb -0.08 0.10 0.94 0.00 -1.09 0.00 0.00 42.92 42.79 3dbj s ASP 3 CO 0.06 -0.71 1.68 0.00 0.70 0.00 0.00 175.17 176.90 3dbj h ALA 4 N 2.04 1.75 0.22 2.11 0.00 0.45 0.14 119.26 125.97 3dbj h ALA 4 Ca -0.39 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dbj h ALA 4 Cb 1.25 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3dbj h ALA 4 CO 0.66 -0.46 -0.11 0.82 0.00 0.00 0.00 179.25 180.16 3dbj h ILE 5 N 0.38 0.00 -0.50 0.00 2.04 -1.88 -2.63 117.51 114.92 3dbj h ILE 5 Ca 0.66 -0.61 0.14 0.00 1.00 0.00 0.00 64.86 66.05 3dbj h ILE 5 Cb 1.41 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3dbj h ILE 5 CO -0.58 0.00 0.56 0.74 0.00 0.00 0.00 178.15 178.88 3dbj h THR 6 N -0.91 0.30 -0.13 -0.27 2.02 -1.92 0.90 112.91 112.91 3dbj h THR 6 Ca -0.03 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 3dbj h THR 6 Cb 0.23 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3dbj h THR 6 CO 0.05 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.86 3dbj h ALA 7 N 1.34 0.18 -0.17 6.16 0.00 -0.72 -2.48 119.26 123.57 3dbj h ALA 7 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dbj h ALA 7 Cb 1.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3dbj h ALA 7 CO -0.00 -0.01 0.11 0.28 0.00 0.00 0.00 179.25 179.63 3dbj h VAL 8 N -0.09 1.05 -0.40 0.00 2.07 0.12 -2.82 116.25 116.19 3dbj h VAL 8 Ca 0.03 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 3dbj h VAL 8 Cb 0.56 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3dbj h VAL 8 CO 0.02 0.05 0.06 -0.29 0.02 0.00 0.00 177.57 177.43 3dbj h ILE 9 N 0.23 1.24 -0.84 4.57 2.10 -1.45 -2.79 117.51 120.57 3dbj h ILE 9 Ca 0.06 -0.88 0.09 0.00 1.08 0.00 0.00 64.86 65.21 3dbj h ILE 9 Cb -0.02 1.05 -0.07 0.00 -1.09 0.00 0.00 36.82 36.69 3dbj h ILE 9 CO -0.01 0.30 0.49 0.78 -1.08 0.00 0.00 178.15 178.62 3dbj h ASN 10 N 0.50 0.71 0.50 2.19 4.21 -1.40 0.22 115.58 122.52 3dbj h ASN 10 Ca 0.12 0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 3dbj h ASN 10 Cb 0.38 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 3dbj h ASN 10 CO 0.01 0.41 -0.32 0.00 -1.29 0.00 0.00 177.43 176.24 3dbj h ALA 11 N 1.45 1.25 0.00 -0.83 0.00 -1.39 -2.32 119.26 117.43 3dbj h ALA 11 Ca 0.40 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3dbj h ALA 11 Cb 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3dbj h ALA 11 CO -0.24 0.40 -1.11 0.77 0.00 0.00 0.00 179.25 179.08 3dbj h SER 12 N 0.00 0.00 1.14 0.00 0.02 -1.01 -3.33 113.55 110.38 3dbj h SER 12 Ca -0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 3dbj h SER 12 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3dbj h SER 12 CO 0.04 0.73 -0.44 -0.78 -1.14 0.00 0.00 176.83 175.24 3dbj h ASP 13 N 0.00 0.00 0.69 3.07 1.82 -0.28 -1.89 116.42 119.83 3dbj h ASP 13 Ca -0.10 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.48 3dbj h ASP 13 Cb 1.65 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.65 3dbj h ASP 13 CO 0.08 0.44 -0.29 0.58 -1.61 0.00 0.00 179.24 178.43 3dbj h VAL 14 N 0.00 0.81 0.00 2.25 2.07 -1.53 -2.70 116.25 117.15 3dbj h VAL 14 Ca -0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 3dbj h VAL 14 Cb 1.13 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 3dbj h VAL 14 CO 0.06 0.29 -1.19 0.00 0.02 0.00 0.00 177.57 176.74 3dbj n GLN 15 N -3.61 0.23 -0.19 1.57 6.02 -1.13 -4.98 117.38 115.29 3dbj n GLN 15 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3dbj n GLN 15 Cb 0.42 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.15 3dbj n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbj n GLY 16 N 1.41 1.50 3.79 1.08 0.00 -0.75 -5.04 105.19 107.18 3dbj n GLY 16 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3dbj n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbj s LYS 17 N -0.40 3.45 0.82 1.61 1.02 -0.96 -4.96 119.74 120.32 3dbj s LYS 17 Ca 0.00 1.33 -0.12 0.00 0.02 0.00 0.00 55.97 57.20 3dbj s LYS 17 Cb 0.00 -2.04 0.09 0.00 -0.52 0.00 0.00 37.83 35.35 3dbj s LYS 17 CO 0.00 -0.72 1.12 0.71 -0.92 0.00 0.00 175.35 175.54 3dbj s TYR 18 N -2.18 2.80 -0.37 3.18 1.51 -1.26 -4.50 117.35 116.52 3dbj s TYR 18 Ca 0.66 1.00 -0.41 0.00 -1.01 0.00 0.00 57.07 57.31 3dbj s TYR 18 Cb -0.18 -3.24 -0.16 0.00 -0.11 0.00 0.00 41.96 38.27 3dbj s TYR 18 CO 0.30 -1.89 1.88 1.28 -1.11 0.00 0.00 175.55 176.02 3dbj n LEU 19 N -3.47 1.83 -4.51 -1.29 4.77 -1.26 -4.90 117.00 108.18 3dbj n LEU 19 Ca 0.07 0.89 -0.30 0.00 -0.03 0.00 0.00 56.01 56.63 3dbj n LEU 19 Cb 0.58 -1.07 0.26 0.00 -2.33 0.00 0.00 43.42 40.85 3dbj n LEU 19 CO 0.57 -0.62 0.56 -0.62 -1.33 0.00 0.00 177.39 175.95 3dbj s ASP 20 N 4.67 0.19 0.13 -1.43 -1.08 -1.26 -4.78 116.67 113.11 3dbj s ASP 20 Ca 1.06 0.63 -0.12 0.00 -0.52 0.00 0.00 52.55 53.60 3dbj s ASP 20 Cb -1.18 -0.85 -0.07 0.00 -1.46 0.00 0.00 42.92 39.35 3dbj s ASP 20 CO 0.65 -4.57 1.43 0.00 0.52 0.00 0.00 175.17 173.21 3dbj h THR 21 N -2.89 1.28 -0.01 1.71 1.03 -2.00 -2.29 112.91 109.75 3dbj h THR 21 Ca -0.43 -1.61 -0.19 0.00 -0.01 0.00 0.00 66.41 64.17 3dbj h THR 21 Cb 1.30 1.53 -0.01 0.00 -1.07 0.00 0.00 68.15 69.90 3dbj h THR 21 CO 0.30 0.53 -0.84 0.00 -0.01 0.00 0.00 175.52 175.50 3dbj h ALA 22 N 0.72 0.56 -0.44 0.00 0.00 -2.01 -3.20 119.26 114.88 3dbj h ALA 22 Ca 0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 3dbj h ALA 22 Cb 1.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3dbj h ALA 22 CO 0.10 0.89 0.14 0.00 0.00 0.00 0.00 179.25 180.39 3dbj h ALA 23 N 1.00 0.58 -0.21 0.00 0.00 -1.92 -2.45 119.26 116.26 3dbj h ALA 23 Ca -0.04 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3dbj h ALA 23 Cb 1.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3dbj h ALA 23 CO 0.13 0.23 0.16 0.52 0.00 0.00 0.00 179.25 180.29 3dbj h MET 24 N 0.58 0.00 0.07 0.00 2.86 -1.40 -2.65 114.93 114.38 3dbj h MET 24 Ca 0.14 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.63 3dbj h MET 24 Cb 0.26 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.93 3dbj h MET 24 CO -0.01 0.00 -0.64 0.93 1.06 0.00 0.00 176.91 178.26 3dbj h GLU 25 N 0.00 0.31 -0.80 1.72 5.08 -1.49 -2.70 114.58 116.70 3dbj h GLU 25 Ca 0.10 -0.43 0.15 0.00 -1.00 0.00 0.00 59.36 58.18 3dbj h GLU 25 Cb 0.43 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.72 3dbj h GLU 25 CO -0.00 1.15 0.36 0.87 -1.00 0.00 0.00 179.01 180.39 3dbj h LYS 26 N -0.32 0.50 -0.39 2.33 1.57 -1.15 1.11 116.57 120.21 3dbj h LYS 26 Ca -0.10 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3dbj h LYS 26 Cb 1.42 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 3dbj h LYS 26 CO 0.12 0.33 0.09 -0.07 -0.57 0.00 0.00 179.45 179.35 3dbj h LEU 27 N 0.51 0.53 0.15 2.94 3.38 -1.54 -0.13 115.31 121.15 3dbj h LEU 27 Ca 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 3dbj h LEU 27 Cb 0.66 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3dbj h LEU 27 CO -0.39 0.54 -0.07 0.11 0.09 0.00 0.00 178.44 178.71 3dbj h LYS 28 N 0.57 -0.19 -0.53 1.13 1.57 0.31 -1.51 116.57 117.92 3dbj h LYS 28 Ca 0.13 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.01 3dbj h LYS 28 Cb 0.22 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 3dbj h LYS 28 CO -0.00 0.25 -0.39 0.00 -0.57 0.00 0.00 179.45 178.73 3dbj h ALA 29 N -0.11 -0.24 0.14 3.86 0.00 0.12 0.43 119.26 123.46 3dbj h ALA 29 Ca -0.02 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dbj h ALA 29 Cb 0.53 0.86 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3dbj h ALA 29 CO 0.03 -0.78 -0.37 -0.92 0.00 0.00 0.00 179.25 177.22 3dbj h TYR 30 N -0.23 -1.02 -1.00 0.00 3.20 -1.06 -1.58 116.97 115.28 3dbj h TYR 30 Ca 0.19 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.28 3dbj h TYR 30 Cb 0.56 0.43 -0.11 0.00 1.54 0.00 0.00 36.73 39.15 3dbj h TYR 30 CO -0.65 -0.48 0.61 0.74 -1.64 0.00 0.00 178.16 176.74 3dbj h PHE 31 N -0.61 1.04 -0.15 -3.82 0.05 0.07 0.12 116.94 113.63 3dbj h PHE 31 Ca 0.02 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.77 3dbj h PHE 31 Cb 0.63 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 38.26 3dbj h PHE 31 CO -0.32 0.21 -0.23 0.00 -0.18 0.00 0.00 178.31 177.79 3dbj h ALA 32 N 1.66 1.33 -0.00 2.45 0.00 0.70 -2.80 119.26 122.60 3dbj h ALA 32 Ca 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3dbj h ALA 32 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3dbj h ALA 32 CO -0.39 0.45 -0.45 -2.37 0.00 0.00 0.00 179.25 176.50 3dbj n THR 33 N -4.18 0.00 -0.14 0.00 5.66 -0.11 -4.61 114.28 110.91 3dbj n THR 33 Ca -0.01 -0.01 -0.04 0.00 -3.05 0.00 0.00 64.05 60.95 3dbj n THR 33 Cb 0.35 0.21 -0.03 0.00 -1.55 0.00 0.00 70.33 69.31 3dbj n THR 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dbj n GLY 34 N 1.49 -2.76 0.25 1.09 0.00 -0.41 -3.03 105.19 101.82 3dbj n GLY 34 Ca 0.06 0.75 -0.07 0.00 0.00 0.00 0.00 46.02 46.76 3dbj n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dbj h GLU 35 N 0.00 -0.14 -0.95 1.61 5.08 -1.81 -0.53 114.58 117.82 3dbj h GLU 35 Ca 0.05 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.70 3dbj h GLU 35 Cb 0.13 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3dbj h GLU 35 CO -0.31 -0.10 0.87 1.37 -1.00 0.00 0.00 179.01 179.85 3dbj h LEU 36 N -0.15 0.00 0.13 1.33 8.10 -1.87 0.82 115.31 123.67 3dbj h LEU 36 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.04 3dbj h LEU 36 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 3dbj h LEU 36 CO -0.39 0.00 -0.06 0.03 -4.11 0.00 0.00 178.44 173.90 3dbj h ARG 37 N 0.00 -0.16 -0.76 0.17 3.08 -1.02 -0.40 114.38 115.28 3dbj h ARG 37 Ca 0.45 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.53 3dbj h ARG 37 Cb 2.19 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 32.23 3dbj h ARG 37 CO -0.00 0.31 0.50 0.28 -1.07 0.00 0.00 179.97 179.98 3dbj h VAL 38 N -0.81 1.16 0.23 2.04 2.07 0.40 0.24 116.25 121.58 3dbj h VAL 38 Ca -0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3dbj h VAL 38 Cb 0.55 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3dbj h VAL 38 CO 0.03 0.18 -0.16 -0.09 0.02 0.00 0.00 177.57 177.55 3dbj h ARG 39 N 0.99 -0.37 -0.68 1.57 2.43 0.37 -1.85 114.38 116.83 3dbj h ARG 39 Ca 0.29 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 3dbj h ARG 39 Cb -0.06 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 3dbj h ARG 39 CO -0.08 -0.25 0.44 0.00 -1.51 0.00 0.00 179.97 178.58 3dbj h ALA 40 N 0.37 0.88 -0.53 2.80 0.00 -0.65 -2.69 119.26 119.42 3dbj h ALA 40 Ca -0.02 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.93 3dbj h ALA 40 Cb 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3dbj h ALA 40 CO 0.01 0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.72 3dbj h ALA 41 N 1.27 0.67 -0.70 0.00 0.00 -0.24 -1.97 119.26 118.28 3dbj h ALA 41 Ca 0.26 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.29 3dbj h ALA 41 Cb -0.06 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3dbj h ALA 41 CO -0.07 -0.19 0.40 0.77 0.00 0.00 0.00 179.25 180.16 3dbj h SER 42 N 0.39 0.61 0.39 0.00 0.02 -1.01 -2.19 113.55 111.75 3dbj h SER 42 Ca 0.26 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 3dbj h SER 42 Cb 0.28 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3dbj h SER 42 CO -0.26 0.39 -0.19 0.58 -1.14 0.00 0.00 176.83 176.22 3dbj h VAL 43 N 0.74 0.61 0.00 2.27 2.07 -1.23 -1.98 116.25 118.73 3dbj h VAL 43 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 3dbj h VAL 43 Cb 0.18 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3dbj h VAL 43 CO -0.18 0.00 0.00 2.30 0.02 0.00 0.00 177.57 179.71 3dbj n ILE 44 N -5.32 0.06 -0.06 4.57 -5.35 -0.83 -1.22 119.36 111.21 3dbj n ILE 44 Ca -0.11 0.02 -0.09 0.00 -0.27 0.00 0.00 62.75 62.29 3dbj n ILE 44 Cb 0.23 -0.79 -0.15 0.00 -1.74 0.00 0.00 39.64 37.19 3dbj n ILE 44 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3dbj n SER 45 N -1.03 0.43 0.08 7.28 2.88 -0.80 -3.28 113.62 119.18 3dbj n SER 45 Ca 0.10 0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.73 3dbj n SER 45 Cb 0.05 0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 3dbj n SER 45 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbj h ALA 46 N 0.98 0.45 -0.22 -1.46 0.00 -0.54 -3.28 119.26 115.20 3dbj h ALA 46 Ca -0.43 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.76 3dbj h ALA 46 Cb 2.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.87 3dbj h ALA 46 CO 0.05 0.88 0.00 0.09 0.00 0.00 0.00 179.25 180.28 3dbj n ASN 47 N -3.68 3.14 -0.38 0.00 3.02 -0.90 -4.77 115.26 111.69 3dbj n ASN 47 Ca -0.05 -1.95 0.29 0.00 -0.03 0.00 0.00 54.58 52.85 3dbj n ASN 47 Cb 0.82 -0.13 0.57 0.00 -0.61 0.00 0.00 39.78 40.43 3dbj n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbj h ALA 48 N 4.28 2.41 0.18 5.41 0.00 -1.61 0.21 119.26 130.14 3dbj h ALA 48 Ca 0.00 0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 3dbj h ALA 48 Cb 0.94 0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.89 3dbj h ALA 48 CO 0.00 -0.96 -1.07 0.00 0.00 0.00 0.00 179.25 177.22 3dbj h ALA 49 N 1.65 -0.10 -0.22 0.00 0.00 -1.88 -3.17 119.26 115.54 3dbj h ALA 49 Ca 0.72 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3dbj h ALA 49 Cb 2.03 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 3dbj h ALA 49 CO -0.41 0.51 -0.08 -0.91 0.00 0.00 0.00 179.25 178.35 3dbj h ASN 50 N -0.19 0.32 0.02 0.00 2.35 -1.04 -2.05 115.58 115.00 3dbj h ASN 50 Ca -0.19 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 3dbj h ASN 50 Cb 1.83 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.11 3dbj h ASN 50 CO 0.19 0.45 0.00 -0.38 -1.65 0.00 0.00 177.43 176.04 3dbj n ILE 51 N -4.28 0.06 -0.06 2.81 5.41 -0.16 -2.02 119.36 121.12 3dbj n ILE 51 Ca 0.00 0.01 -0.10 0.00 1.00 0.00 0.00 62.75 63.66 3dbj n ILE 51 Cb 0.26 -0.81 -0.05 0.00 -0.71 0.00 0.00 39.64 38.33 3dbj n ILE 51 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3dbj n VAL 52 N -1.02 0.68 -0.01 1.39 0.31 -0.96 -4.39 118.33 114.32 3dbj n VAL 52 Ca 0.10 -0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 64.10 3dbj n VAL 52 Cb 0.05 -1.18 -0.06 0.00 -0.91 0.00 0.00 33.84 31.74 3dbj n VAL 52 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3dbj h LYS 53 N -0.16 -0.35 -0.51 5.55 3.64 -0.76 -1.09 116.57 122.89 3dbj h LYS 53 Ca -0.28 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.22 3dbj h LYS 53 Cb 1.36 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 33.18 3dbj h LYS 53 CO -0.09 -0.23 0.02 0.93 -2.27 0.00 0.00 179.45 177.80 3dbj h GLU 54 N -0.37 0.13 -0.35 1.90 5.08 -1.74 -1.66 114.58 117.58 3dbj h GLU 54 Ca 0.02 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3dbj h GLU 54 Cb 0.43 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3dbj h GLU 54 CO -0.28 0.09 0.03 0.00 -1.00 0.00 0.00 179.01 177.84 3dbj h ALA 55 N 1.45 0.34 -0.18 3.43 0.00 -1.68 -0.03 119.26 122.59 3dbj h ALA 55 Ca 0.26 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.30 3dbj h ALA 55 Cb 0.39 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3dbj h ALA 55 CO -0.42 -0.38 -0.06 0.28 0.00 0.00 0.00 179.25 178.68 3dbj h VAL 56 N 0.13 0.79 -0.63 0.00 2.07 -0.49 -1.53 116.25 116.59 3dbj h VAL 56 Ca 0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 3dbj h VAL 56 Cb 0.22 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3dbj h VAL 56 CO -0.26 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.75 3dbj h ALA 57 N 1.15 1.66 0.00 1.67 0.00 -0.63 0.46 119.26 123.58 3dbj h ALA 57 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3dbj h ALA 57 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dbj h ALA 57 CO -0.20 0.27 -0.48 -0.22 0.00 0.00 0.00 179.25 178.62 3dbj h LYS 58 N 0.74 0.00 0.00 0.00 3.64 -0.36 -3.40 116.57 117.19 3dbj h LYS 58 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3dbj h LYS 58 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3dbj h LYS 58 CO -0.07 0.48 -0.64 -1.13 -2.27 0.00 0.00 179.45 175.83 3dbj n SER 59 N -3.35 3.05 -0.10 4.20 3.41 -0.64 -4.94 113.62 115.25 3dbj n SER 59 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 3dbj n SER 59 Cb 0.66 0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 64.72 3dbj n SER 59 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbj n LEU 60 N -1.60 0.64 -4.74 1.04 4.77 0.15 -4.98 117.00 112.28 3dbj n LEU 60 Ca 0.00 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 3dbj n LEU 60 Cb 0.32 0.18 0.13 0.00 -2.33 0.00 0.00 43.42 41.72 3dbj n LEU 60 CO 0.00 0.56 0.68 -0.76 -1.33 0.00 0.00 177.39 176.54 3dbj s LEU 61 N -5.59 2.29 -1.69 2.23 1.43 -0.79 -4.10 118.68 112.45 3dbj s LEU 61 Ca -0.14 1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 54.20 3dbj s LEU 61 Cb 0.06 -3.83 0.13 0.00 0.03 0.00 0.00 46.19 42.58 3dbj s LEU 61 CO 0.72 -2.48 0.49 -1.22 0.23 0.00 0.00 176.35 174.09 3dbj n TYR 62 N -3.77 -1.43 -4.37 0.29 4.02 -1.26 -4.94 117.16 105.70 3dbj n TYR 62 Ca 0.07 0.71 -0.22 0.00 -0.01 0.00 0.00 57.90 58.46 3dbj n TYR 62 Cb 0.56 -2.68 -0.08 0.00 -0.02 0.00 0.00 39.34 37.12 3dbj n TYR 62 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3dbj s SER 63 N -3.68 2.07 0.52 7.72 1.04 -1.26 -5.05 113.70 115.06 3dbj s SER 63 Ca 0.50 -1.73 0.17 0.00 0.48 0.00 0.00 55.95 55.37 3dbj s SER 63 Cb -0.28 0.55 1.29 0.00 0.10 0.00 0.00 66.02 67.67 3dbj s SER 63 CO 0.97 -1.02 2.14 0.44 0.98 0.00 0.00 173.24 176.75 3dbj h ASP 64 N 2.01 0.00 -0.51 7.02 5.19 -1.92 -2.81 116.42 125.41 3dbj h ASP 64 Ca -0.29 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 55.83 3dbj h ASP 64 Cb 1.25 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.60 3dbj h ASP 64 CO 0.44 0.00 0.37 2.30 -3.12 0.00 0.00 179.24 179.23 3dbj n ILE 65 N -4.52 2.34 0.00 0.35 -5.35 -1.26 -3.59 119.36 107.33 3dbj n ILE 65 Ca -0.02 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.25 3dbj n ILE 65 Cb 0.14 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 37.12 3dbj n ILE 65 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 3dbj n THR 66 N -0.15 0.00 -0.62 7.28 5.66 -1.07 -3.98 114.28 121.41 3dbj n THR 66 Ca 0.31 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 61.01 3dbj n THR 66 Cb 0.94 -0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.91 3dbj n THR 66 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3dbj n ARG 67 N -1.22 -1.04 -1.67 1.09 1.74 -1.20 -3.48 116.66 110.87 3dbj n ARG 67 Ca 0.00 -0.25 -0.63 0.00 -0.77 0.00 0.00 57.85 56.20 3dbj n ARG 67 Cb 0.00 -2.29 -0.09 0.00 -1.02 0.00 0.00 32.46 29.06 3dbj n ARG 67 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3dbj n PRO 68 N -4.31 0.38 0.00 5.56 -0.02 -1.26 -2.03 135.00 133.32 3dbj n PRO 68 Ca 0.09 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3dbj n PRO 68 Cb 0.53 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 3dbj n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbj n GLY 69 N 4.59 0.61 0.03 -1.23 0.00 -1.26 -5.08 105.19 102.84 3dbj n GLY 69 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 3dbj n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbj n GLY 70 N -1.28 -0.58 4.84 -0.02 0.00 -0.86 -5.01 105.19 102.27 3dbj n GLY 70 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dbj n GLY 70 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3dbj n MET 75 N -3.16 0.00 -1.64 1.61 0.00 -1.26 -4.55 117.12 108.12 3dbj n MET 75 Ca -0.04 0.00 -0.52 0.00 -0.00 0.00 0.00 57.70 57.14 3dbj n MET 75 Cb 0.15 -3.43 -0.06 0.00 0.00 0.00 0.00 33.22 29.88 3dbj n MET 75 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 3dbj n TYR 76 N -1.34 1.85 0.00 1.12 9.36 -1.23 -2.11 117.16 124.82 3dbj n TYR 76 Ca 0.00 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.70 3dbj n TYR 76 Cb 0.00 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.28 3dbj n TYR 76 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3dbj n THR 77 N 3.36 0.00 0.10 2.97 -1.04 -1.26 -4.63 114.28 113.79 3dbj n THR 77 Ca 0.20 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.27 3dbj n THR 77 Cb 0.21 0.00 0.34 0.00 -1.82 0.00 0.00 70.33 69.06 3dbj n THR 77 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dbj n THR 78 N 0.00 1.30 -0.03 12.58 -1.04 -1.26 0.16 114.28 125.98 3dbj n THR 78 Ca 0.00 0.65 -0.17 0.00 -2.04 0.00 0.00 64.05 62.49 3dbj n THR 78 Cb 0.00 -1.65 -0.14 0.00 -1.82 0.00 0.00 70.33 66.72 3dbj n THR 78 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3dbj n ARG 79 N -1.94 0.71 0.18 -2.82 0.63 -1.26 -3.98 116.66 108.18 3dbj n ARG 79 Ca -0.01 0.23 -0.14 0.00 -0.92 0.00 0.00 57.85 57.01 3dbj n ARG 79 Cb 0.07 -1.68 -0.08 0.00 0.45 0.00 0.00 32.46 31.22 3dbj n ARG 79 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dbj h ARG 80 N 0.04 -0.44 -0.46 -0.14 2.47 -0.47 -2.37 114.38 113.00 3dbj h ARG 80 Ca -0.44 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 58.40 3dbj h ARG 80 Cb 2.02 0.10 -0.10 0.00 -1.65 0.00 0.00 29.97 30.34 3dbj h ARG 80 CO 0.05 -0.14 -0.32 -0.92 0.56 0.00 0.00 179.97 179.20 3dbj h TYR 81 N -0.73 -0.87 -0.01 3.04 3.20 -0.57 0.10 116.97 121.13 3dbj h TYR 81 Ca -0.05 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3dbj h TYR 81 Cb 0.50 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 3dbj h TYR 81 CO 0.01 -0.37 0.01 0.00 -1.64 0.00 0.00 178.16 176.16 3dbj h ALA 82 N 0.88 1.99 0.00 1.82 0.00 -1.68 -1.66 119.26 120.60 3dbj h ALA 82 Ca 0.20 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3dbj h ALA 82 Cb 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3dbj h ALA 82 CO -0.58 0.01 -0.64 0.00 0.00 0.00 0.00 179.25 178.04 3dbj h ALA 83 N 1.99 0.77 0.08 0.00 0.00 -0.29 -2.20 119.26 119.62 3dbj h ALA 83 Ca 0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 54.91 54.07 3dbj h ALA 83 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3dbj h ALA 83 CO -0.00 0.80 -1.23 0.00 0.00 0.00 0.00 179.25 178.81 3dbj h ILE 85 N 0.05 1.30 -0.99 0.00 3.07 -1.49 -1.94 117.51 117.51 3dbj h ILE 85 Ca -0.12 -1.45 0.19 0.00 1.55 0.00 0.00 64.86 65.03 3dbj h ILE 85 Cb 1.92 1.57 -0.11 0.00 -0.27 0.00 0.00 36.82 39.94 3dbj h ILE 85 CO 0.17 0.47 0.59 -0.09 -1.05 0.00 0.00 178.15 178.24 3dbj h ARG 86 N 0.45 0.72 -0.01 0.16 2.43 -1.40 0.32 114.38 117.06 3dbj h ARG 86 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3dbj h ARG 86 Cb 0.85 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3dbj h ARG 86 CO 0.07 0.48 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.54 3dbj h ASP 87 N 0.75 0.04 -0.68 -3.80 5.19 -1.31 -2.68 116.42 113.92 3dbj h ASP 87 Ca 0.57 -0.59 0.09 0.00 -0.62 0.00 0.00 57.03 56.48 3dbj h ASP 87 Cb 0.89 -0.01 -0.07 0.00 0.18 0.00 0.00 39.33 40.32 3dbj h ASP 87 CO -0.39 0.62 0.33 -0.07 -3.12 0.00 0.00 179.24 176.62 3dbj h LEU 88 N -0.53 0.43 -1.19 1.55 3.38 -0.50 0.19 115.31 118.64 3dbj h LEU 88 Ca -0.00 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.14 3dbj h LEU 88 Cb 0.61 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 3dbj h LEU 88 CO 0.01 0.25 0.58 0.44 0.09 0.00 0.00 178.44 179.81 3dbj h ASP 89 N 0.58 0.80 0.59 -0.43 3.32 -0.37 -1.85 116.42 119.06 3dbj h ASP 89 Ca 0.33 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 3dbj h ASP 89 Cb 0.35 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.77 3dbj h ASP 89 CO -0.26 0.46 -0.28 1.88 -1.72 0.00 0.00 179.24 179.31 3dbj h TYR 90 N 0.87 -0.74 -1.06 4.55 0.99 -0.34 -2.32 116.97 118.93 3dbj h TYR 90 Ca 0.43 -0.02 0.30 0.00 2.00 0.00 0.00 58.73 61.44 3dbj h TYR 90 Cb 0.46 0.24 -0.06 0.00 1.00 0.00 0.00 36.73 38.38 3dbj h TYR 90 CO -0.00 -0.41 0.74 1.88 -0.00 0.00 0.00 178.16 180.36 3dbj h TYR 91 N -0.94 0.18 0.12 4.88 0.99 -0.34 0.85 116.97 122.72 3dbj h TYR 91 Ca -0.08 0.01 -0.29 0.00 2.00 0.00 0.00 58.73 60.36 3dbj h TYR 91 Cb 0.66 -0.05 -0.00 0.00 1.00 0.00 0.00 36.73 38.33 3dbj h TYR 91 CO -0.01 0.02 -1.43 1.25 -0.00 0.00 0.00 178.16 177.99 3dbj h LEU 92 N 0.11 0.39 -0.85 3.88 6.46 -1.31 -1.29 115.31 122.70 3dbj h LEU 92 Ca 0.53 -0.50 -0.12 0.00 -0.12 0.00 0.00 57.88 57.67 3dbj h LEU 92 Cb 1.88 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.66 3dbj h LEU 92 CO -0.08 1.40 -0.56 -0.09 -0.62 0.00 0.00 178.44 178.49 3dbj h ARG 93 N 0.07 0.03 0.14 1.25 2.43 -0.39 -1.90 114.38 116.01 3dbj h ARG 93 Ca -0.20 -0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 58.60 3dbj h ARG 93 Cb 2.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.54 3dbj h ARG 93 CO 0.17 0.59 -1.81 1.88 -1.51 0.00 0.00 179.97 179.30 3dbj h TYR 94 N 0.03 0.54 -0.12 2.20 -1.99 -1.02 -3.08 116.97 113.52 3dbj h TYR 94 Ca -0.00 -0.39 0.04 0.00 2.00 0.00 0.00 58.73 60.37 3dbj h TYR 94 Cb 1.01 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.67 3dbj h TYR 94 CO 0.00 1.63 -0.16 0.00 -0.00 0.00 0.00 178.16 179.63 3dbj h ALA 95 N 0.22 -0.09 -0.81 3.88 0.00 -1.24 -1.31 119.26 119.91 3dbj h ALA 95 Ca -0.35 0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.73 3dbj h ALA 95 Cb 2.06 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 20.12 3dbj h ALA 95 CO 0.14 -0.62 0.53 0.00 0.00 0.00 0.00 179.25 179.30 3dbj h THR 96 N -0.21 0.86 0.54 0.00 1.03 -1.45 -1.29 112.91 112.38 3dbj h THR 96 Ca 0.09 -0.21 -0.03 0.00 -0.01 0.00 0.00 66.41 66.26 3dbj h THR 96 Cb 0.34 0.20 0.01 0.00 -1.07 0.00 0.00 68.15 67.63 3dbj h THR 96 CO -0.24 0.11 -0.26 1.88 -0.01 0.00 0.00 175.52 177.00 3dbj h TYR 97 N 0.61 -0.67 -0.99 0.00 0.99 -1.24 -2.19 116.97 113.49 3dbj h TYR 97 Ca 0.39 -0.02 0.32 0.00 2.00 0.00 0.00 58.73 61.43 3dbj h TYR 97 Cb 0.66 0.22 -0.15 0.00 1.00 0.00 0.00 36.73 38.46 3dbj h TYR 97 CO -0.00 -0.34 0.51 0.00 -0.00 0.00 0.00 178.16 178.32 3dbj h ALA 98 N -0.85 1.87 -0.18 3.88 0.00 -0.78 0.51 119.26 123.73 3dbj h ALA 98 Ca -0.07 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dbj h ALA 98 Cb 0.62 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3dbj h ALA 98 CO 0.12 -0.60 0.03 1.98 0.00 0.00 0.00 179.25 180.77 3dbj h MET 99 N 0.26 0.29 -0.78 0.00 1.85 -1.15 0.21 114.93 115.61 3dbj h MET 99 Ca 0.72 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.72 3dbj h MET 99 Cb 1.66 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 33.62 3dbj h MET 99 CO -0.64 0.46 0.43 -0.07 -0.40 0.00 0.00 176.91 176.69 3dbj h LEU 100 N 0.08 0.97 -0.79 3.39 3.38 0.51 -2.58 115.31 120.27 3dbj h LEU 100 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dbj h LEU 100 Cb 0.31 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3dbj h LEU 100 CO 0.00 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.32 3dbj h ALA 101 N 1.23 1.00 -5.63 1.53 0.00 -0.51 -3.48 119.26 113.40 3dbj h ALA 101 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 3dbj h ALA 101 Cb 0.03 0.00 0.17 0.00 0.00 0.00 0.00 17.79 17.99 3dbj h ALA 101 CO -0.05 0.00 -0.79 0.41 0.00 0.00 0.00 179.25 178.83 3dbj n GLY 102 N 0.53 -0.48 3.64 0.00 0.00 0.03 0.54 105.19 109.44 3dbj n GLY 102 Ca 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 3dbj n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dbj s ASP 103 N -4.21 -0.04 0.00 1.61 3.68 -1.00 -2.41 116.67 114.30 3dbj s ASP 103 Ca 0.07 0.05 0.26 0.00 2.13 0.00 0.00 52.55 55.07 3dbj s ASP 103 Cb -0.01 0.04 1.36 0.00 -1.45 0.00 0.00 42.92 42.86 3dbj s ASP 103 CO 0.73 -0.03 1.90 -0.81 0.13 0.00 0.00 175.17 177.10 3dbj n PRO 104 N 0.74 1.26 -0.32 4.34 -0.04 -1.26 -4.49 135.00 135.23 3dbj n PRO 104 Ca -0.02 -0.38 0.15 0.00 -0.04 0.00 0.00 63.50 63.20 3dbj n PRO 104 Cb 0.58 -1.43 0.29 0.00 -0.04 0.00 0.00 33.50 32.90 3dbj n PRO 104 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dbj n SER 105 N -0.49 -0.08 -0.10 3.54 2.88 -1.26 -1.16 113.62 116.95 3dbj n SER 105 Ca 0.19 1.57 -0.12 0.00 -1.33 0.00 0.00 58.87 59.18 3dbj n SER 105 Cb 0.19 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.02 3dbj n SER 105 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 3dbj h ILE 106 N 0.00 1.30 -0.21 2.46 -0.00 -1.82 -2.07 117.51 117.16 3dbj h ILE 106 Ca 0.58 -1.30 0.06 0.00 -0.00 0.00 0.00 64.86 64.19 3dbj h ILE 106 Cb 1.23 1.49 -0.07 0.00 -0.00 0.00 0.00 36.82 39.47 3dbj h ILE 106 CO -0.86 0.42 -0.32 -0.07 -0.00 0.00 0.00 178.15 177.32 3dbj h LEU 107 N 0.40 -1.02 -1.47 0.16 3.38 -1.47 0.72 115.31 116.01 3dbj h LEU 107 Ca 0.06 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3dbj h LEU 107 Cb 0.72 0.45 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3dbj h LEU 107 CO 0.05 -0.35 -0.07 0.44 0.09 0.00 0.00 178.44 178.61 3dbj h ASP 108 N -0.35 0.00 0.00 -0.43 3.32 -1.51 0.18 116.42 117.63 3dbj h ASP 108 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3dbj h ASP 108 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3dbj h ASP 108 CO -0.41 0.07 -0.15 -0.08 -1.72 0.00 0.00 179.24 176.95 3dbj h GLU 109 N 0.00 0.00 -0.82 3.56 4.57 -0.36 -3.38 114.58 118.15 3dbj h GLU 109 Ca -0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 3dbj h GLU 109 Cb 0.54 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 28.84 3dbj h GLU 109 CO 0.01 0.00 0.25 0.54 -1.18 0.00 0.00 179.01 178.63 3dbj n ARG 110 N -3.82 2.69 0.04 1.92 1.74 0.23 -4.68 116.66 114.79 3dbj n ARG 110 Ca -0.02 -3.45 0.00 0.00 -0.77 0.00 0.00 57.85 53.61 3dbj n ARG 110 Cb 0.08 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 3dbj n ARG 110 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3dbj n VAL 111 N -0.94 0.00 1.52 1.55 0.31 -0.87 -4.93 118.33 114.97 3dbj n VAL 111 Ca 0.52 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 65.00 3dbj n VAL 111 Cb 0.95 -0.06 0.60 0.00 -0.91 0.00 0.00 33.84 34.43 3dbj n VAL 111 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dbj n LEU 112 N -2.70 0.87 -4.55 7.52 4.77 -0.00 -4.46 117.00 118.44 3dbj n LEU 112 Ca 0.00 -0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.35 3dbj n LEU 112 Cb 0.00 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 3dbj n LEU 112 CO 0.00 0.15 1.42 0.54 -1.33 0.00 0.00 177.39 178.17 3dbj s ASN 113 N -2.22 5.66 0.00 -1.43 4.22 -1.26 -3.42 114.94 116.49 3dbj s ASN 113 Ca 0.35 0.04 0.00 0.00 -2.14 0.00 0.00 52.86 51.11 3dbj s ASN 113 Cb 0.21 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 40.19 3dbj s ASN 113 CO 0.41 -2.13 0.00 0.61 -2.04 0.00 0.00 177.10 173.95 3dbj n GLY 114 N 5.55 0.76 0.20 0.45 0.00 -1.26 -4.88 105.19 106.01 3dbj n GLY 114 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 3dbj n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dbj h LEU 115 N 0.00 0.28 -0.85 0.99 6.46 -1.77 0.23 115.31 120.65 3dbj h LEU 115 Ca 0.00 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 57.94 3dbj h LEU 115 Cb 0.02 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 39.85 3dbj h LEU 115 CO 0.00 0.20 0.45 0.50 -0.62 0.00 0.00 178.44 178.96 3dbj h LYS 116 N 0.43 0.62 0.32 1.25 3.64 -1.83 -2.25 116.57 118.75 3dbj h LYS 116 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3dbj h LYS 116 Cb 0.17 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3dbj h LYS 116 CO -0.18 0.41 -0.26 0.93 -2.27 0.00 0.00 179.45 178.08 3dbj h GLU 117 N 0.64 -0.55 -0.75 1.90 5.08 -1.35 -0.14 114.58 119.42 3dbj h GLU 117 Ca 0.46 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 59.03 3dbj h GLU 117 Cb 0.64 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 29.90 3dbj h GLU 117 CO -0.35 -0.36 0.18 1.79 -1.00 0.00 0.00 179.01 179.26 3dbj h THR 118 N -0.57 0.50 0.61 1.13 1.35 -1.50 0.25 112.91 114.68 3dbj h THR 118 Ca -0.04 -0.09 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 3dbj h THR 118 Cb 0.48 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 3dbj h THR 118 CO 0.00 0.05 -0.44 1.88 -0.25 0.00 0.00 175.52 176.76 3dbj h TYR 119 N 0.26 -1.19 -0.83 4.73 0.99 -1.21 0.88 116.97 120.60 3dbj h TYR 119 Ca 0.43 -0.00 0.20 0.00 2.00 0.00 0.00 58.73 61.35 3dbj h TYR 119 Cb 0.74 0.44 -0.05 0.00 1.00 0.00 0.00 36.73 38.85 3dbj h TYR 119 CO -0.27 -0.63 0.57 -0.91 -0.00 0.00 0.00 178.16 176.92 3dbj h ASN 120 N -1.00 0.26 -0.29 3.88 2.35 -0.69 0.14 115.58 120.22 3dbj h ASN 120 Ca -0.08 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 3dbj h ASN 120 Cb 0.82 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 3dbj h ASN 120 CO 0.04 0.11 -0.10 -1.28 -1.65 0.00 0.00 177.43 174.55 3dbj h SER 121 N 0.26 0.59 0.92 5.81 0.87 0.92 -3.29 113.55 119.63 3dbj h SER 121 Ca 0.42 -0.39 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 3dbj h SER 121 Cb 1.23 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 3dbj h SER 121 CO -0.11 0.84 -1.16 -0.07 -0.53 0.00 0.00 176.83 175.81 3dbj h LEU 122 N 0.33 0.00 0.00 2.23 3.38 0.15 -3.48 115.31 117.92 3dbj h LEU 122 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dbj h LEU 122 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3dbj h LEU 122 CO 0.03 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.73 3dbj n GLY 123 N 1.34 0.70 3.66 0.83 0.00 0.42 -5.06 105.19 107.08 3dbj n GLY 123 Ca -0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.48 3dbj n GLY 123 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbj n VAL 124 N -1.17 0.13 -2.26 1.61 0.31 -1.09 -4.84 118.33 111.02 3dbj n VAL 124 Ca 0.00 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.90 3dbj n VAL 124 Cb 0.00 -1.48 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 3dbj n VAL 124 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3dbj s PRO 125 N 1.60 3.14 0.09 5.55 0.04 -1.26 -4.57 135.00 139.58 3dbj s PRO 125 Ca 0.83 0.59 -0.26 0.00 0.04 0.00 0.00 61.00 62.20 3dbj s PRO 125 Cb -0.74 -4.20 -0.10 0.00 0.04 0.00 0.00 34.50 29.50 3dbj s PRO 125 CO 0.43 -2.12 1.42 -0.84 0.04 0.00 0.00 177.00 175.93 3dbj h ILE 126 N 6.54 0.00 -1.03 0.56 -0.00 -1.94 -2.22 117.51 119.42 3dbj h ILE 126 Ca -0.28 0.00 0.33 0.00 -0.00 0.00 0.00 64.86 64.91 3dbj h ILE 126 Cb 1.12 0.00 -0.14 0.00 -0.00 0.00 0.00 36.82 37.79 3dbj h ILE 126 CO 1.17 0.00 0.60 0.00 -0.00 0.00 0.00 178.15 179.92 3dbj h ALA 127 N -0.65 2.02 -0.03 0.16 0.00 -1.96 -1.03 119.26 117.77 3dbj h ALA 127 Ca 0.01 0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 3dbj h ALA 127 Cb 0.55 0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.50 3dbj h ALA 127 CO -0.29 -0.63 -0.82 0.00 0.00 0.00 0.00 179.25 177.51 3dbj h ALA 128 N 1.82 0.14 -0.04 0.00 0.00 -1.92 -2.61 119.26 116.65 3dbj h ALA 128 Ca 0.73 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3dbj h ALA 128 Cb 1.73 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 3dbj h ALA 128 CO -0.58 0.55 -0.27 1.79 0.00 0.00 0.00 179.25 180.75 3dbj h THR 129 N 0.23 1.21 -0.33 0.00 1.35 -0.61 -0.05 112.91 114.71 3dbj h THR 129 Ca -0.10 -1.00 -0.17 0.00 -0.55 0.00 0.00 66.41 64.60 3dbj h THR 129 Cb 1.49 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 3dbj h THR 129 CO 0.16 0.29 -0.46 0.58 -0.25 0.00 0.00 175.52 175.85 3dbj h VAL 130 N 0.07 1.27 -0.23 6.82 2.07 -1.33 -2.23 116.25 122.70 3dbj h VAL 130 Ca 0.01 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 3dbj h VAL 130 Cb 0.51 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3dbj h VAL 130 CO 0.04 0.54 -0.12 1.56 0.02 0.00 0.00 177.57 179.61 3dbj h GLN 131 N 0.70 0.37 -0.25 1.57 4.20 -0.99 0.18 115.11 120.88 3dbj h GLN 131 Ca 0.04 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 3dbj h GLN 131 Cb 1.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 3dbj h GLN 131 CO 0.11 0.49 0.02 0.00 -0.67 0.00 0.00 178.83 178.77 3dbj h ALA 132 N 1.54 0.34 -0.09 3.87 0.00 -0.81 -1.90 119.26 122.21 3dbj h ALA 132 Ca 0.07 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 3dbj h ALA 132 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dbj h ALA 132 CO 0.02 0.06 -0.70 -0.84 0.00 0.00 0.00 179.25 177.79 3dbj h ILE 133 N 0.23 1.38 -0.43 0.00 3.07 -1.03 -2.50 117.51 118.23 3dbj h ILE 133 Ca 0.07 -2.09 0.04 0.00 1.55 0.00 0.00 64.86 64.43 3dbj h ILE 133 Cb 0.39 2.07 -0.02 0.00 -0.27 0.00 0.00 36.82 38.98 3dbj h ILE 133 CO 0.01 0.63 0.29 -0.61 -1.05 0.00 0.00 178.15 177.42 3dbj h GLN 134 N 0.28 0.42 0.00 0.16 5.75 -0.55 0.20 115.11 121.37 3dbj h GLN 134 Ca -0.02 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 3dbj h GLN 134 Cb 1.26 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 3dbj h GLN 134 CO 0.12 0.28 -0.34 0.00 -2.65 0.00 0.00 178.83 176.23 3dbj h ALA 135 N 1.76 0.98 0.00 3.38 0.00 -0.91 -2.89 119.26 121.58 3dbj h ALA 135 Ca 0.18 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 3dbj h ALA 135 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3dbj h ALA 135 CO -0.04 0.43 -0.62 0.52 0.00 0.00 0.00 179.25 179.54 3dbj h MET 136 N 0.00 0.00 0.20 0.00 2.86 -0.33 -2.37 114.93 115.30 3dbj h MET 136 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3dbj h MET 136 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 3dbj h MET 136 CO 0.04 0.62 -0.10 -0.22 1.06 0.00 0.00 176.91 178.32 3dbj h LYS 137 N 0.00 -0.26 0.59 1.72 3.64 -1.23 0.41 116.57 121.44 3dbj h LYS 137 Ca -0.01 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3dbj h LYS 137 Cb 1.11 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3dbj h LYS 137 CO 0.08 -0.15 -0.35 0.93 -2.27 0.00 0.00 179.45 177.69 3dbj h GLU 138 N -0.29 -0.84 -0.96 1.90 5.08 -1.56 0.50 114.58 118.41 3dbj h GLU 138 Ca -0.03 0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.60 3dbj h GLU 138 Cb 0.22 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 3dbj h GLU 138 CO 0.04 -0.56 0.62 0.28 -1.00 0.00 0.00 179.01 178.39 3dbj h VAL 139 N -0.87 0.66 0.03 3.13 2.07 -1.39 -1.49 116.25 118.39 3dbj h VAL 139 Ca -0.08 -0.17 -0.18 0.00 0.82 0.00 0.00 66.70 67.10 3dbj h VAL 139 Cb 0.69 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3dbj h VAL 139 CO 0.09 0.09 -0.71 0.00 0.02 0.00 0.00 177.57 177.06 3dbj h THR 140 N 0.48 1.43 0.00 2.57 1.03 0.13 -3.18 112.91 115.37 3dbj h THR 140 Ca 0.52 -2.20 0.00 0.00 -0.01 0.00 0.00 66.41 64.71 3dbj h THR 140 Cb 1.18 2.71 0.00 0.00 -1.07 0.00 0.00 68.15 70.97 3dbj h THR 140 CO -0.24 0.64 0.13 0.00 -0.01 0.00 0.00 175.52 176.04 3dbj h ALA 141 N 0.28 1.12 0.00 0.00 0.00 0.10 -1.59 119.26 119.17 3dbj h ALA 141 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 3dbj h ALA 141 Cb 1.44 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3dbj h ALA 141 CO 0.14 -0.12 -0.63 0.66 0.00 0.00 0.00 179.25 179.30 3dbj h SER 142 N 0.00 0.00 0.00 0.00 4.64 -1.42 -3.16 113.55 113.61 3dbj h SER 142 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3dbj h SER 142 Cb 0.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 3dbj h SER 142 CO 0.00 0.61 -2.04 0.18 -0.87 0.00 0.00 176.83 174.72 3dbj n LEU 143 N -3.25 0.00 0.05 5.97 4.32 -0.63 -4.58 117.00 118.89 3dbj n LEU 143 Ca 0.01 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.06 3dbj n LEU 143 Cb 0.78 0.27 -0.06 0.00 -1.62 0.00 0.00 43.42 42.79 3dbj n LEU 143 CO 0.42 0.27 -0.26 1.33 -1.22 0.00 0.00 177.39 177.93 3dbj n VAL 144 N -2.45 0.84 0.00 4.08 0.24 -1.03 -5.01 118.33 115.00 3dbj n VAL 144 Ca -0.19 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 3dbj n VAL 144 Cb 0.85 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 3dbj n VAL 144 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dbj n GLY 145 N 1.31 2.05 0.16 7.63 0.00 -1.19 -4.63 105.19 110.52 3dbj n GLY 145 Ca -0.06 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 3dbj n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbj h ALA 146 N 0.00 0.04 0.15 4.61 0.00 -1.97 -1.81 119.26 120.29 3dbj h ALA 146 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 54.91 54.26 3dbj h ALA 146 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3dbj h ALA 146 CO 0.00 0.50 -0.28 -0.44 0.00 0.00 0.00 179.25 179.03 3dbj h ASP 147 N 0.05 -0.79 1.27 0.00 5.19 -1.95 -0.40 116.42 119.80 3dbj h ASP 147 Ca -0.12 0.09 -0.11 0.00 -0.62 0.00 0.00 57.03 56.27 3dbj h ASP 147 Cb 1.58 0.29 -0.02 0.00 0.18 0.00 0.00 39.33 41.37 3dbj h ASP 147 CO 0.17 -0.38 -0.50 0.00 -3.12 0.00 0.00 179.24 175.41 3dbj h ALA 148 N 0.17 0.74 -0.49 3.45 0.00 -1.82 -3.10 119.26 118.20 3dbj h ALA 148 Ca 0.02 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 3dbj h ALA 148 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3dbj h ALA 148 CO -0.14 0.63 -0.04 0.78 0.00 0.00 0.00 179.25 180.47 3dbj h GLY 149 N 3.03 0.92 2.00 0.00 0.00 -1.02 1.55 103.07 109.56 3dbj h GLY 149 Ca -0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 3dbj h GLY 149 CO 0.07 0.61 -0.47 0.50 0.00 0.00 0.00 176.54 177.24 3dbj h LYS 150 N 0.78 0.00 0.13 4.80 1.57 -1.07 1.10 116.57 123.88 3dbj h LYS 150 Ca 0.14 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.64 3dbj h LYS 150 Cb 0.53 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.86 3dbj h LYS 150 CO 0.03 0.47 -1.23 0.93 -0.57 0.00 0.00 179.45 179.08 3dbj h GLU 161 N 0.00 0.42 -0.09 3.15 4.39 -1.18 -2.69 114.58 118.57 3dbj h GLU 161 Ca -0.00 -0.62 -0.19 0.00 0.34 0.00 0.00 59.36 58.89 3dbj h GLU 161 Cb 0.92 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3dbj h GLU 161 CO 0.06 1.27 -0.73 0.52 -1.16 0.00 0.00 179.01 178.97 3dbj h MET 162 N 0.16 0.46 0.34 2.33 2.86 0.25 -3.29 114.93 118.04 3dbj h MET 162 Ca -0.16 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 3dbj h MET 162 Cb 1.92 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 33.63 3dbj h MET 162 CO 0.22 1.01 -0.48 0.78 1.06 0.00 0.00 176.91 179.49 3dbj h GLY 163 N 1.18 -1.21 -0.28 8.32 0.00 0.13 0.35 103.07 111.55 3dbj h GLY 163 Ca -0.03 0.60 0.17 0.00 0.00 0.00 0.00 47.33 48.07 3dbj h GLY 163 CO 0.13 -0.34 0.05 0.16 0.00 0.00 0.00 176.54 176.54 3dbj h ILE 164 N -0.86 0.39 0.00 2.60 3.07 -1.56 0.69 117.51 121.84 3dbj h ILE 164 Ca -0.04 -0.05 -0.10 0.00 1.55 0.00 0.00 64.86 66.22 3dbj h ILE 164 Cb 0.78 0.23 -0.01 0.00 -0.27 0.00 0.00 36.82 37.55 3dbj h ILE 164 CO -0.14 0.03 -0.47 1.88 -1.05 0.00 0.00 178.15 178.39 3dbj h TYR 165 N 0.14 0.00 -0.25 0.16 -1.99 -1.57 -0.32 116.97 113.14 3dbj h TYR 165 Ca 0.41 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.11 3dbj h TYR 165 Cb 0.73 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 3dbj h TYR 165 CO -0.38 0.47 0.05 0.74 -0.00 0.00 0.00 178.16 179.05 3dbj h PHE 166 N 0.00 0.44 0.00 4.88 0.05 0.23 -2.03 116.94 120.52 3dbj h PHE 166 Ca -0.00 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.73 3dbj h PHE 166 Cb 0.90 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 38.73 3dbj h PHE 166 CO 0.00 0.52 0.00 -0.44 -0.18 0.00 0.00 178.31 178.21 3dbj h ASP 167 N 0.23 0.00 -0.06 2.17 3.32 0.25 -2.67 116.42 119.66 3dbj h ASP 167 Ca 0.08 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 3dbj h ASP 167 Cb 0.31 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.87 3dbj h ASP 167 CO 0.00 0.00 -0.40 0.22 -1.72 0.00 0.00 179.24 177.34 3dbj h TYR 168 N 0.00 0.52 -0.07 4.55 3.20 -0.37 -1.99 116.97 122.81 3dbj h TYR 168 Ca 0.00 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.63 3dbj h TYR 168 Cb 0.38 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 3dbj h TYR 168 CO 0.00 1.01 0.03 0.82 -1.64 0.00 0.00 178.16 178.37 3dbj h ILE 169 N -0.11 1.03 0.28 1.81 2.04 -1.08 -2.34 117.51 119.15 3dbj h ILE 169 Ca -0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3dbj h ILE 169 Cb 1.07 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3dbj h ILE 169 CO 0.08 0.04 -0.14 0.00 0.00 0.00 0.00 178.15 178.13 3dbj h SER 171 N -0.98 0.00 -0.57 0.00 0.02 -1.19 -1.77 113.55 109.06 3dbj h SER 171 Ca -0.04 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.55 3dbj h SER 171 Cb 0.48 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.87 3dbj h SER 171 CO 0.06 0.00 0.43 0.61 -1.14 0.00 0.00 176.83 176.79 3dbj n GLY 172 N -1.21 4.20 0.27 -3.77 0.00 -0.90 -3.45 105.19 100.34 3dbj n GLY 172 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3dbj n GLY 172 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbj n LEU 173 N 0.38 0.00 0.00 0.99 4.77 -0.66 -4.67 117.00 117.81 3dbj n LEU 173 Ca 0.34 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3dbj n LEU 173 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3dbj n LEU 173 CO 0.39 0.33 0.00 -1.20 -1.33 0.00 0.00 177.39 175.58