#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 1.22 0.34 2.12 -0.21 -1.26 -5.05 119.66 116.83 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 -1.37 -0.05 0.00 1.00 0.00 0.00 33.01 32.59 3dbj s GLN 2 CO 0.00 0.30 0.08 0.16 -2.12 0.00 0.00 175.29 173.70 3dbj s ASP 3 N -2.35 2.41 0.32 5.90 -4.77 -1.26 -4.53 116.67 112.39 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 0.92 0.00 -1.09 0.00 0.00 42.92 42.78 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 1.72 0.22 2.11 0.00 0.43 0.13 119.26 125.91 3dbj h ALA 4 Ca -0.39 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3dbj h ALA 4 Cb 1.25 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3dbj h ALA 4 CO 0.66 -0.45 -0.11 0.82 0.00 0.00 0.00 179.25 180.17 3dbj h ILE 5 N 0.37 0.00 -0.55 0.00 2.04 -1.88 -2.64 117.51 114.85 3dbj h ILE 5 Ca 0.66 -0.58 0.16 0.00 1.00 0.00 0.00 64.86 66.10 3dbj h ILE 5 Cb 1.38 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3dbj h ILE 5 CO -0.58 0.00 0.60 0.74 0.00 0.00 0.00 178.15 178.92 3dbj h THR 6 N -0.87 0.29 -0.12 -0.27 2.02 -1.92 0.91 112.91 112.96 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 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3dbj h THR 6 CO 0.05 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.87 3dbj h ALA 7 N 1.31 0.17 -0.12 6.16 0.00 -0.74 -2.47 119.26 123.57 3dbj h ALA 7 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dbj h ALA 7 Cb 1.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3dbj h ALA 7 CO -0.00 -0.03 0.07 0.28 0.00 0.00 0.00 179.25 179.57 3dbj h VAL 8 N -0.11 1.02 -0.40 0.00 2.07 0.12 -2.82 116.25 116.14 3dbj h VAL 8 Ca 0.02 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3dbj h VAL 8 Cb 0.55 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3dbj h VAL 8 CO 0.02 0.03 0.09 -0.29 0.02 0.00 0.00 177.57 177.44 3dbj h ILE 9 N 0.15 1.23 -0.85 4.57 2.10 -1.45 -2.77 117.51 120.49 3dbj h ILE 9 Ca 0.04 -0.80 0.09 0.00 1.08 0.00 0.00 64.86 65.27 3dbj h ILE 9 Cb -0.01 1.00 -0.07 0.00 -1.09 0.00 0.00 36.82 36.64 3dbj h ILE 9 CO -0.01 0.28 0.50 0.78 -1.08 0.00 0.00 178.15 178.61 3dbj h ASN 10 N 0.50 0.72 0.52 2.19 4.21 -1.39 0.21 115.58 122.54 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 0.32 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 3dbj h ASN 10 CO 0.00 0.42 -0.33 0.00 -1.29 0.00 0.00 177.43 176.22 3dbj h ALA 11 N 1.46 1.23 0.00 -0.83 0.00 -1.37 -2.31 119.26 117.43 3dbj h ALA 11 Ca 0.41 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 3dbj h ALA 11 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3dbj h ALA 11 CO -0.24 0.42 -1.10 0.77 0.00 0.00 0.00 179.25 179.09 3dbj h SER 12 N 0.00 0.00 1.11 0.00 0.02 -0.98 -3.33 113.55 110.37 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 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 3dbj h SER 12 CO 0.04 0.74 -0.44 -0.78 -1.14 0.00 0.00 176.83 175.25 3dbj h ASP 13 N 0.00 0.00 0.70 3.07 1.82 -0.31 -1.86 116.42 119.84 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 41.66 3dbj h ASP 13 CO 0.08 0.44 -0.28 0.58 -1.61 0.00 0.00 179.24 178.46 3dbj h VAL 14 N 0.00 0.77 0.00 2.25 2.07 -1.53 -2.68 116.25 117.13 3dbj h VAL 14 Ca -0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 3dbj h VAL 14 Cb 1.12 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 3dbj h VAL 14 CO 0.06 0.27 -1.20 0.00 0.02 0.00 0.00 177.57 176.71 3dbj n GLN 15 N -3.59 0.22 -0.18 1.57 6.02 -1.12 -4.98 117.38 115.32 3dbj n GLN 15 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3dbj n GLN 15 Cb 0.41 -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 1.52 3.79 1.08 0.00 -0.74 -5.04 105.19 107.22 3dbj n GLY 16 Ca 0.02 0.00 -0.34 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 -0.39 3.41 0.84 1.61 1.02 -0.96 -4.96 119.74 120.31 3dbj s LYS 17 Ca 0.00 1.35 -0.12 0.00 0.02 0.00 0.00 55.97 57.22 3dbj s LYS 17 Cb 0.00 -2.04 0.10 0.00 -0.52 0.00 0.00 37.83 35.37 3dbj s LYS 17 CO 0.00 -0.75 1.13 0.71 -0.92 0.00 0.00 175.35 175.51 3dbj s TYR 18 N -2.17 2.75 -0.33 3.18 1.51 -1.26 -4.50 117.35 116.53 3dbj s TYR 18 Ca 0.67 0.96 -0.35 0.00 -1.01 0.00 0.00 57.07 57.33 3dbj s TYR 18 Cb -0.18 -3.29 -0.11 0.00 -0.11 0.00 0.00 41.96 38.27 3dbj s TYR 18 CO 0.30 -1.99 2.15 1.28 -1.11 0.00 0.00 175.55 176.18 3dbj n LEU 19 N -3.53 2.24 -4.57 -1.29 4.77 -1.26 -4.90 117.00 108.46 3dbj n LEU 19 Ca 0.07 0.48 -0.30 0.00 -0.03 0.00 0.00 56.01 56.22 3dbj n LEU 19 Cb 0.58 -1.27 0.25 0.00 -2.33 0.00 0.00 43.42 40.66 3dbj n LEU 19 CO 0.57 -0.68 0.62 -0.62 -1.33 0.00 0.00 177.39 175.95 3dbj s ASP 20 N 6.95 0.58 0.03 -1.43 -1.08 -1.26 -4.74 116.67 115.72 3dbj s ASP 20 Ca 1.08 0.54 -0.20 0.00 -0.52 0.00 0.00 52.55 53.45 3dbj s ASP 20 Cb -0.85 -0.70 -0.16 0.00 -1.46 0.00 0.00 42.92 39.75 3dbj s ASP 20 CO 0.50 -4.32 1.28 0.00 0.52 0.00 0.00 175.17 173.14 3dbj h THR 21 N -2.72 1.37 -0.12 1.71 1.03 -2.00 -1.34 112.91 110.85 3dbj h THR 21 Ca -0.43 -1.55 -0.11 0.00 -0.01 0.00 0.00 66.41 64.31 3dbj h THR 21 Cb 1.29 2.06 -0.01 0.00 -1.07 0.00 0.00 68.15 70.41 3dbj h THR 21 CO 0.30 0.46 -0.39 0.00 -0.01 0.00 0.00 175.52 175.87 3dbj h ALA 22 N 0.53 1.11 -0.46 0.00 0.00 -2.01 -2.79 119.26 115.64 3dbj h ALA 22 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 3dbj h ALA 22 Cb 0.87 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3dbj h ALA 22 CO 0.06 0.58 0.14 0.00 0.00 0.00 0.00 179.25 180.03 3dbj h ALA 23 N 1.37 0.60 -0.22 0.00 0.00 -1.88 -2.45 119.26 116.69 3dbj h ALA 23 Ca 0.02 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3dbj h ALA 23 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3dbj h ALA 23 CO 0.06 0.26 0.16 0.52 0.00 0.00 0.00 179.25 180.26 3dbj h MET 24 N 0.61 0.00 0.06 0.00 2.86 -0.96 -2.63 114.93 114.86 3dbj h MET 24 Ca 0.15 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.64 3dbj h MET 24 Cb 0.28 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.95 3dbj h MET 24 CO -0.00 0.00 -0.61 0.93 1.06 0.00 0.00 176.91 178.29 3dbj h GLU 25 N 0.00 0.31 -0.80 1.72 5.08 -1.40 -2.69 114.58 116.79 3dbj h GLU 25 Ca 0.10 -0.41 0.15 0.00 -1.00 0.00 0.00 59.36 58.20 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 1.13 0.36 0.87 -1.00 0.00 0.00 179.01 180.37 3dbj h LYS 26 N -0.32 0.49 -0.39 2.33 1.57 -1.15 1.10 116.57 120.20 3dbj h LYS 26 Ca -0.09 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3dbj h LYS 26 Cb 1.40 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 3dbj h LYS 26 CO 0.12 0.33 0.08 -0.07 -0.57 0.00 0.00 179.45 179.34 3dbj h LEU 27 N 0.51 0.54 0.14 2.94 3.38 -1.54 -0.18 115.31 121.10 3dbj h LEU 27 Ca 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 3dbj h LEU 27 Cb 0.67 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3dbj h LEU 27 CO -0.40 0.55 -0.07 0.11 0.09 0.00 0.00 178.44 178.73 3dbj h LYS 28 N 0.57 -0.18 -0.52 1.13 1.57 0.33 -1.54 116.57 117.92 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 0.24 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.49 3dbj h LYS 28 CO -0.00 0.26 -0.39 0.00 -0.57 0.00 0.00 179.45 178.75 3dbj h ALA 29 N -0.08 -0.26 0.13 3.86 0.00 0.12 0.45 119.26 123.48 3dbj h ALA 29 Ca -0.02 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dbj h ALA 29 Cb 0.53 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 3dbj h ALA 29 CO 0.03 -0.78 -0.37 -0.92 0.00 0.00 0.00 179.25 177.20 3dbj h TYR 30 N -0.24 -1.04 -1.00 0.00 3.20 -1.07 -1.67 116.97 115.16 3dbj h TYR 30 Ca 0.18 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.28 3dbj h TYR 30 Cb 0.56 0.44 -0.11 0.00 1.54 0.00 0.00 36.73 39.16 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 -0.62 1.06 -0.17 -3.82 0.05 0.04 0.03 116.94 113.52 3dbj h PHE 31 Ca 0.02 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.78 3dbj h PHE 31 Cb 0.64 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.26 3dbj h PHE 31 CO -0.32 0.21 -0.20 0.00 -0.18 0.00 0.00 178.31 177.81 3dbj h ALA 32 N 1.66 1.36 -0.00 2.45 0.00 0.69 -2.80 119.26 122.61 3dbj h ALA 32 Ca 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3dbj h ALA 32 Cb 0.96 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3dbj h ALA 32 CO -0.39 0.44 -0.45 -2.37 0.00 0.00 0.00 179.25 176.47 3dbj n THR 33 N -4.20 0.00 -0.13 0.00 5.66 -0.13 -4.61 114.28 110.88 3dbj n THR 33 Ca -0.01 -0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.96 3dbj n THR 33 Cb 0.33 0.20 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 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 -2.78 0.25 1.09 0.00 -0.45 -3.00 105.19 101.79 3dbj n GLY 34 Ca 0.06 0.73 -0.07 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.97 1.61 5.08 -1.81 -0.49 114.58 117.85 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 0.12 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3dbj h GLU 35 CO -0.28 -0.10 0.88 1.37 -1.00 0.00 0.00 179.01 179.88 3dbj h LEU 36 N -0.15 0.00 0.13 1.33 8.10 -1.87 0.81 115.31 123.66 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 -0.40 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 -1.01 -0.42 114.38 115.27 3dbj h ARG 37 Ca 0.46 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.53 3dbj h ARG 37 Cb 2.21 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 32.25 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 1.17 0.24 2.04 2.07 0.44 0.22 116.25 121.63 3dbj h VAL 38 Ca -0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 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 1.00 -0.38 -0.69 1.57 2.43 0.34 -1.84 114.38 116.80 3dbj h ARG 39 Ca 0.28 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 3dbj h ARG 39 Cb -0.08 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3dbj h ARG 39 CO -0.07 -0.26 0.44 0.00 -1.51 0.00 0.00 179.97 178.58 3dbj h ALA 40 N 0.34 0.88 -0.54 2.80 0.00 -0.67 -2.70 119.26 119.38 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 0.34 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3dbj h ALA 40 CO 0.01 0.25 0.21 0.00 0.00 0.00 0.00 179.25 179.72 3dbj h ALA 41 N 1.27 0.68 -0.69 0.00 0.00 -0.27 -1.91 119.26 118.34 3dbj h ALA 41 Ca 0.26 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.30 3dbj h ALA 41 Cb -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3dbj h ALA 41 CO -0.08 -0.19 0.39 0.77 0.00 0.00 0.00 179.25 180.15 3dbj h SER 42 N 0.40 0.58 0.41 0.00 0.02 -1.01 -2.24 113.55 111.70 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 62.74 3dbj h SER 42 CO -0.25 0.38 -0.20 0.58 -1.14 0.00 0.00 176.83 176.20 3dbj h VAL 43 N 0.72 0.60 0.00 2.27 2.07 -1.22 -1.91 116.25 118.77 3dbj h VAL 43 Ca 0.31 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 3dbj h VAL 43 Cb 0.18 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 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 0.04 -0.07 4.57 -5.35 -0.82 -1.18 119.36 111.23 3dbj n ILE 44 Ca -0.11 0.01 -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 -1.02 0.37 0.08 7.28 2.88 -0.78 -3.28 113.62 119.15 3dbj n SER 45 Ca 0.10 0.18 -0.10 0.00 -1.33 0.00 0.00 58.87 57.71 3dbj n SER 45 Cb 0.05 0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.01 0.44 -0.20 -1.46 0.00 -0.50 -3.28 119.26 115.27 3dbj h ALA 46 Ca -0.43 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3dbj h ALA 46 Cb 2.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.87 3dbj h ALA 46 CO 0.05 0.90 0.00 0.09 0.00 0.00 0.00 179.25 180.29 3dbj n ASN 47 N -3.67 3.13 -0.38 0.00 3.02 -0.90 -4.76 115.26 111.70 3dbj n ASN 47 Ca -0.05 -1.95 0.30 0.00 -0.03 0.00 0.00 54.58 52.85 3dbj n ASN 47 Cb 0.83 -0.12 0.59 0.00 -0.61 0.00 0.00 39.78 40.47 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 4.32 2.51 0.18 5.41 0.00 -1.62 0.22 119.26 130.29 3dbj h ALA 48 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 3dbj h ALA 48 Cb 0.94 0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.87 3dbj h ALA 48 CO 0.00 -1.02 -1.12 0.00 0.00 0.00 0.00 179.25 177.11 3dbj h ALA 49 N 1.60 -0.08 -0.22 0.00 0.00 -1.88 -3.19 119.26 115.49 3dbj h ALA 49 Ca 0.70 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3dbj h ALA 49 Cb 2.05 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 3dbj h ALA 49 CO -0.34 0.54 -0.09 -0.91 0.00 0.00 0.00 179.25 178.45 3dbj h ASN 50 N -0.18 0.33 0.02 0.00 2.35 -1.01 -2.09 115.58 115.00 3dbj h ASN 50 Ca -0.20 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3dbj h ASN 50 Cb 1.84 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 40.13 3dbj h ASN 50 CO 0.19 0.46 0.00 -0.38 -1.65 0.00 0.00 177.43 176.05 3dbj n ILE 51 N -4.27 0.06 -0.06 2.81 5.41 -0.17 -2.00 119.36 121.14 3dbj n ILE 51 Ca 0.00 0.02 -0.10 0.00 1.00 0.00 0.00 62.75 63.67 3dbj n ILE 51 Cb 0.27 -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 -1.03 0.67 -0.01 1.39 0.31 -0.97 -4.39 118.33 114.31 3dbj n VAL 52 Ca 0.09 -0.23 -0.10 0.00 -0.01 0.00 0.00 64.34 64.09 3dbj n VAL 52 Cb 0.05 -1.16 -0.07 0.00 -0.91 0.00 0.00 33.84 31.76 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 -0.15 -0.37 -0.50 5.55 3.64 -0.75 -1.08 116.57 122.90 3dbj h LYS 53 Ca -0.28 0.03 0.09 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 33.19 3dbj h LYS 53 CO -0.09 -0.25 0.03 0.93 -2.27 0.00 0.00 179.45 177.80 3dbj h GLU 54 N -0.39 0.14 -0.33 1.90 5.08 -1.74 -1.72 114.58 117.52 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 0.45 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 3dbj h GLU 54 CO -0.29 0.09 0.01 0.00 -1.00 0.00 0.00 179.01 177.83 3dbj h ALA 55 N 1.43 0.31 -0.21 3.43 0.00 -1.68 -0.02 119.26 122.53 3dbj h ALA 55 Ca 0.25 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.29 3dbj h ALA 55 Cb 0.38 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3dbj h ALA 55 CO -0.40 -0.39 -0.05 0.28 0.00 0.00 0.00 179.25 178.69 3dbj h VAL 56 N 0.11 0.79 -0.63 0.00 2.07 -0.53 -1.59 116.25 116.47 3dbj h VAL 56 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 3dbj h VAL 56 Cb 0.21 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 0.42 0.00 0.02 0.00 0.00 177.57 177.75 3dbj h ALA 57 N 1.20 1.64 0.00 1.67 0.00 -0.68 0.47 119.26 123.56 3dbj h ALA 57 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3dbj h ALA 57 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dbj h ALA 57 CO -0.21 0.30 -0.49 -0.22 0.00 0.00 0.00 179.25 178.63 3dbj h LYS 58 N 0.77 0.00 0.00 0.00 3.64 -0.37 -3.40 116.57 117.20 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 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3dbj h LYS 58 CO -0.07 0.49 -0.63 -1.13 -2.27 0.00 0.00 179.45 175.84 3dbj n SER 59 N -3.36 3.03 -0.10 4.20 3.41 -0.66 -4.94 113.62 115.19 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 0.65 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 -1.58 0.70 -4.74 1.04 4.77 0.16 -4.98 117.00 112.37 3dbj n LEU 60 Ca 0.00 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.65 3dbj n LEU 60 Cb 0.32 0.16 0.13 0.00 -2.33 0.00 0.00 43.42 41.69 3dbj n LEU 60 CO 0.00 0.56 0.68 -0.76 -1.33 0.00 0.00 177.39 176.55 3dbj s LEU 61 N -5.61 2.26 -1.69 2.23 1.43 -0.77 -4.10 118.68 112.44 3dbj s LEU 61 Ca -0.15 1.36 -0.13 0.00 -1.03 0.00 0.00 54.13 54.18 3dbj s LEU 61 Cb 0.06 -3.80 0.13 0.00 0.03 0.00 0.00 46.19 42.61 3dbj s LEU 61 CO 0.71 -2.50 0.50 -1.22 0.23 0.00 0.00 176.35 174.08 3dbj n TYR 62 N -3.78 -1.44 -4.36 0.29 4.02 -1.26 -4.93 117.16 105.70 3dbj n TYR 62 Ca 0.07 0.72 -0.21 0.00 -0.01 0.00 0.00 57.90 58.46 3dbj n TYR 62 Cb 0.56 -2.69 -0.08 0.00 -0.02 0.00 0.00 39.34 37.11 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 1.99 0.53 7.72 1.04 -1.26 -5.05 113.70 114.99 3dbj s SER 63 Ca 0.50 -1.71 0.19 0.00 0.48 0.00 0.00 55.95 55.40 3dbj s SER 63 Cb -0.28 0.53 1.34 0.00 0.10 0.00 0.00 66.02 67.71 3dbj s SER 63 CO 0.97 -1.01 2.14 0.44 0.98 0.00 0.00 173.24 176.76 3dbj h ASP 64 N 2.04 0.00 -0.47 7.02 5.19 -1.92 -2.93 116.42 125.35 3dbj h ASP 64 Ca -0.29 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.86 3dbj h ASP 64 Cb 1.25 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.61 3dbj h ASP 64 CO 0.45 0.00 0.32 2.30 -3.12 0.00 0.00 179.24 179.19 3dbj n ILE 65 N -4.45 2.13 -1.01 0.35 -5.35 -1.26 -3.21 119.36 106.56 3dbj n ILE 65 Ca -0.01 -0.99 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 3dbj n ILE 65 Cb 0.16 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 37.23 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 -0.19 0.00 -3.97 7.28 5.66 -1.11 -2.84 114.28 119.11 3dbj n THR 66 Ca 0.28 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 61.06 3dbj n THR 66 Cb 0.99 1.05 -0.02 0.00 -1.55 0.00 0.00 70.33 70.79 3dbj n THR 66 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3dbj s ARG 67 N 0.00 3.40 -0.50 1.09 0.52 -1.20 -4.44 118.95 117.83 3dbj s ARG 67 Ca 0.00 -0.74 -0.46 0.00 -0.52 0.00 0.00 55.73 54.01 3dbj s ARG 67 Cb 0.00 -2.88 -0.20 0.00 0.52 0.00 0.00 34.95 32.39 3dbj s ARG 67 CO 0.00 0.45 1.69 -2.30 0.02 0.00 0.00 175.30 175.16 3dbj n PRO 68 N -1.15 0.03 0.00 3.54 -0.02 -1.26 -1.73 135.00 134.40 3dbj n PRO 68 Ca -0.08 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3dbj n PRO 68 Cb 0.56 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 4.57 0.60 0.45 -1.23 0.00 -1.26 -5.07 105.19 103.24 3dbj n GLY 69 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.30 -0.30 4.13 -0.02 0.00 -0.71 -5.01 105.19 101.98 3dbj n GLY 70 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.52 0.00 -2.33 1.61 0.00 -1.13 -4.20 117.12 107.55 3dbj n MET 75 Ca -0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.22 3dbj n MET 75 Cb 0.20 -3.69 -0.03 0.00 0.00 0.00 0.00 33.22 29.70 3dbj n MET 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 3dbj s TYR 76 N -0.84 3.16 0.00 1.12 5.04 -1.26 -2.92 117.35 121.64 3dbj s TYR 76 Ca 0.00 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 3dbj s TYR 76 Cb 0.00 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 38.77 3dbj s TYR 76 CO 0.00 -1.83 0.00 2.41 -1.34 0.00 0.00 175.55 174.79 3dbj n THR 77 N 4.33 0.00 0.22 4.34 -1.04 -1.26 -4.63 114.28 116.24 3dbj n THR 77 Ca 0.11 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.27 3dbj n THR 77 Cb 0.45 0.00 0.80 0.00 -1.82 0.00 0.00 70.33 69.76 3dbj n THR 77 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 3dbj h THR 78 N 0.00 0.00 0.10 12.58 2.02 -2.01 -0.62 112.91 124.98 3dbj h THR 78 Ca 0.00 -0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 3dbj h THR 78 Cb 0.00 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3dbj h THR 78 CO 0.00 0.00 -1.86 -0.09 0.37 0.00 0.00 175.52 173.94 3dbj h ARG 79 N 0.00 0.21 0.28 6.66 2.43 -1.92 -3.31 114.38 118.72 3dbj h ARG 79 Ca 0.00 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 3dbj h ARG 79 Cb 0.00 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3dbj h ARG 79 CO 0.00 1.04 -0.13 0.00 -1.51 0.00 0.00 179.97 179.37 3dbj h ARG 80 N 0.06 -0.36 -0.41 0.20 2.47 -1.46 -2.37 114.38 112.51 3dbj h ARG 80 Ca -0.36 0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.46 3dbj h ARG 80 Cb 2.03 0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 30.34 3dbj h ARG 80 CO 0.10 -0.07 -0.31 -0.92 0.56 0.00 0.00 179.97 179.34 3dbj h TYR 81 N -0.65 -0.85 -0.04 3.04 3.20 -1.05 0.83 116.97 121.46 3dbj h TYR 81 Ca -0.04 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.89 3dbj h TYR 81 Cb 0.46 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 3dbj h TYR 81 CO 0.01 -0.37 0.03 0.00 -1.64 0.00 0.00 178.16 176.19 3dbj h ALA 82 N 0.83 2.00 0.00 1.82 0.00 -1.65 -1.61 119.26 120.65 3dbj h ALA 82 Ca 0.18 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3dbj h ALA 82 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dbj h ALA 82 CO -0.54 -0.01 -0.63 0.00 0.00 0.00 0.00 179.25 178.08 3dbj h ALA 83 N 1.98 0.79 0.09 0.00 0.00 -0.33 -2.13 119.26 119.65 3dbj h ALA 83 Ca 0.02 -0.57 -0.26 0.00 0.00 0.00 0.00 54.91 54.09 3dbj h ALA 83 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dbj h ALA 83 CO -0.00 0.78 -1.24 0.00 0.00 0.00 0.00 179.25 178.79 3dbj h ILE 85 N 0.05 1.30 -1.00 0.00 3.07 -1.48 -1.98 117.51 117.46 3dbj h ILE 85 Ca -0.12 -1.47 0.18 0.00 1.55 0.00 0.00 64.86 65.00 3dbj h ILE 85 Cb 1.93 1.56 -0.10 0.00 -0.27 0.00 0.00 36.82 39.93 3dbj h ILE 85 CO 0.17 0.47 0.61 -0.09 -1.05 0.00 0.00 178.15 178.26 3dbj h ARG 86 N 0.48 0.76 -0.01 0.16 2.43 -1.39 0.31 114.38 117.12 3dbj h ARG 86 Ca 0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3dbj h ARG 86 Cb 0.87 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3dbj h ARG 86 CO 0.07 0.50 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.58 3dbj h ASP 87 N 0.78 0.03 -0.68 -3.80 5.19 -1.31 -2.71 116.42 113.93 3dbj h ASP 87 Ca 0.57 -0.58 0.09 0.00 -0.62 0.00 0.00 57.03 56.48 3dbj h ASP 87 Cb 0.85 -0.01 -0.07 0.00 0.18 0.00 0.00 39.33 40.28 3dbj h ASP 87 CO -0.37 0.61 0.32 -0.07 -3.12 0.00 0.00 179.24 176.61 3dbj h LEU 88 N -0.54 0.41 -1.18 1.55 3.38 -0.54 0.19 115.31 118.57 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 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 3dbj h LEU 88 CO 0.00 0.24 0.59 0.44 0.09 0.00 0.00 178.44 179.80 3dbj h ASP 89 N 0.56 0.80 0.62 -0.43 3.32 -0.41 -1.87 116.42 119.00 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 0.36 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.78 3dbj h ASP 89 CO -0.27 0.45 -0.30 1.88 -1.72 0.00 0.00 179.24 179.28 3dbj h TYR 90 N 0.87 -0.77 -1.07 4.55 0.99 -0.37 -2.32 116.97 118.85 3dbj h TYR 90 Ca 0.44 -0.02 0.30 0.00 2.00 0.00 0.00 58.73 61.45 3dbj h TYR 90 Cb 0.48 0.25 -0.06 0.00 1.00 0.00 0.00 36.73 38.41 3dbj h TYR 90 CO -0.00 -0.43 0.75 1.88 -0.00 0.00 0.00 178.16 180.36 3dbj h TYR 91 N -0.96 0.17 0.12 4.88 0.99 -0.35 0.61 116.97 122.43 3dbj h TYR 91 Ca -0.08 0.01 -0.30 0.00 2.00 0.00 0.00 58.73 60.36 3dbj h TYR 91 Cb 0.67 -0.05 -0.00 0.00 1.00 0.00 0.00 36.73 38.35 3dbj h TYR 91 CO -0.01 0.02 -1.45 1.25 -0.00 0.00 0.00 178.16 177.97 3dbj h LEU 92 N 0.10 0.39 -0.86 3.88 6.46 -1.30 -1.13 115.31 122.85 3dbj h LEU 92 Ca 0.54 -0.50 -0.12 0.00 -0.12 0.00 0.00 57.88 57.68 3dbj h LEU 92 Cb 1.92 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.71 3dbj h LEU 92 CO -0.08 1.41 -0.56 -0.09 -0.62 0.00 0.00 178.44 178.50 3dbj h ARG 93 N 0.07 0.05 0.14 1.25 2.43 -0.41 -1.87 114.38 116.04 3dbj h ARG 93 Ca -0.21 -0.03 -0.35 0.00 -0.81 0.00 0.00 59.98 58.59 3dbj h ARG 93 Cb 2.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.55 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 0.04 0.54 -0.12 2.20 -1.99 -1.06 -3.08 116.97 113.51 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 0.99 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.65 3dbj h TYR 94 CO 0.00 1.62 -0.18 0.00 -0.00 0.00 0.00 178.16 179.61 3dbj h ALA 95 N 0.23 -0.12 -0.81 3.88 0.00 -1.21 -1.33 119.26 119.89 3dbj h ALA 95 Ca -0.35 0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.73 3dbj h ALA 95 Cb 2.06 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 20.14 3dbj h ALA 95 CO 0.14 -0.63 0.53 0.00 0.00 0.00 0.00 179.25 179.28 3dbj h THR 96 N -0.23 0.86 0.54 0.00 1.03 -1.45 -1.32 112.91 112.34 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 0.36 0.19 0.01 0.00 -1.07 0.00 0.00 68.15 67.64 3dbj h THR 96 CO -0.25 0.11 -0.26 1.88 -0.01 0.00 0.00 175.52 176.99 3dbj h TYR 97 N 0.61 -0.68 -0.99 0.00 0.99 -1.24 -2.17 116.97 113.49 3dbj h TYR 97 Ca 0.40 -0.02 0.32 0.00 2.00 0.00 0.00 58.73 61.43 3dbj h TYR 97 Cb 0.68 0.22 -0.15 0.00 1.00 0.00 0.00 36.73 38.48 3dbj h TYR 97 CO -0.00 -0.35 0.51 0.00 -0.00 0.00 0.00 178.16 178.31 3dbj h ALA 98 N -0.86 1.88 -0.18 3.88 0.00 -0.77 0.52 119.26 123.73 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 0.63 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 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 -0.81 0.00 1.85 -1.16 0.05 114.93 115.42 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 0.46 -0.07 -0.40 0.00 0.00 176.91 176.72 3dbj h LEU 100 N 0.08 0.99 -0.71 3.39 3.38 0.54 -2.59 115.31 120.40 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 0.32 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3dbj h LEU 100 CO 0.00 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.33 3dbj h ALA 101 N 1.24 1.00 -5.66 1.53 0.00 -0.52 -3.47 119.26 113.38 3dbj h ALA 101 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.87 3dbj h ALA 101 Cb 0.01 0.00 0.17 0.00 0.00 0.00 0.00 17.79 17.97 3dbj h ALA 101 CO -0.05 0.00 -0.78 0.41 0.00 0.00 0.00 179.25 178.83 3dbj n GLY 102 N 0.57 -0.40 3.46 0.00 0.00 -0.03 0.53 105.19 109.32 3dbj n GLY 102 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.31 -0.22 0.00 1.61 2.15 -1.00 -2.42 116.67 112.48 3dbj s ASP 103 Ca 0.02 0.32 0.10 0.00 0.43 0.00 0.00 52.55 53.42 3dbj s ASP 103 Cb -0.00 1.17 0.60 0.00 -0.30 0.00 0.00 42.92 44.39 3dbj s ASP 103 CO 0.73 -0.05 1.09 -0.81 -0.17 0.00 0.00 175.17 175.97 3dbj n PRO 104 N 3.96 0.29 -0.37 4.34 -0.04 -1.26 -4.31 135.00 137.62 3dbj n PRO 104 Ca -0.13 0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.29 3dbj n PRO 104 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.05 -0.85 -0.19 3.54 2.88 -1.26 -1.42 113.62 115.27 3dbj n SER 105 Ca 0.07 1.57 -0.03 0.00 -1.33 0.00 0.00 58.87 59.15 3dbj n SER 105 Cb 0.04 -0.24 0.07 0.00 -0.75 0.00 0.00 64.21 63.33 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 0.94 -0.23 2.46 -0.00 -1.82 -1.04 117.51 117.82 3dbj h ILE 106 Ca 0.18 -0.19 0.06 0.00 -0.00 0.00 0.00 64.86 64.91 3dbj h ILE 106 Cb 0.40 0.35 -0.07 0.00 -0.00 0.00 0.00 36.82 37.50 3dbj h ILE 106 CO -0.84 0.10 -0.33 -0.07 -0.00 0.00 0.00 178.15 177.00 3dbj h LEU 107 N 0.54 -1.05 -1.47 0.16 3.38 -1.55 0.71 115.31 116.03 3dbj h LEU 107 Ca 0.25 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 3dbj h LEU 107 Cb 0.17 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3dbj h LEU 107 CO -0.18 -0.35 -0.06 0.44 0.09 0.00 0.00 178.44 178.39 3dbj h ASP 108 N -0.35 0.00 0.00 -0.43 3.32 -1.29 -1.54 116.42 116.13 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 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3dbj h ASP 108 CO -0.42 0.06 -0.16 -0.08 -1.72 0.00 0.00 179.24 176.91 3dbj h GLU 109 N 0.00 0.00 -0.82 3.56 4.57 0.27 -3.38 114.58 118.77 3dbj h GLU 109 Ca -0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.64 3dbj h GLU 109 Cb 0.53 0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 28.83 3dbj h GLU 109 CO 0.01 0.00 0.23 0.54 -1.18 0.00 0.00 179.01 178.61 3dbj n ARG 110 N -3.84 2.74 0.00 1.92 1.74 0.23 -4.68 116.66 114.77 3dbj n ARG 110 Ca -0.02 -3.48 0.00 0.00 -0.77 0.00 0.00 57.85 53.58 3dbj n ARG 110 Cb 0.08 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 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 -0.93 0.00 0.33 1.55 0.31 -0.89 -4.93 118.33 113.77 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 0.93 0.00 0.62 0.00 -0.91 0.00 0.00 33.84 34.48 3dbj n VAL 111 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dbj h LEU 112 N 0.00 0.00 -8.87 7.52 3.38 -1.55 -3.40 115.31 112.39 3dbj h LEU 112 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3dbj h LEU 112 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dbj h LEU 112 CO 0.00 0.00 1.49 -0.46 0.09 0.00 0.00 178.44 179.56 3dbj n ASN 113 N -2.54 2.97 0.00 -0.43 6.94 -1.26 -2.05 115.26 118.88 3dbj n ASN 113 Ca 0.01 0.20 0.00 0.00 -0.02 0.00 0.00 54.58 54.77 3dbj n ASN 113 Cb 0.21 -1.50 0.00 0.00 -2.36 0.00 0.00 39.78 36.14 3dbj n ASN 113 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dbj n GLY 114 N 5.95 0.18 0.21 4.83 0.00 -1.26 -4.84 105.19 110.25 3dbj n GLY 114 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 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 0.25 -0.85 0.99 6.46 -1.63 0.35 115.31 120.88 3dbj h LEU 115 Ca 0.00 0.05 0.14 0.00 -0.12 0.00 0.00 57.88 57.95 3dbj h LEU 115 Cb 0.47 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.33 3dbj h LEU 115 CO 0.00 0.17 0.44 0.50 -0.62 0.00 0.00 178.44 178.93 3dbj h LYS 116 N 0.41 0.63 0.33 1.25 3.64 -1.83 -2.27 116.57 118.73 3dbj h LYS 116 Ca 0.25 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3dbj h LYS 116 Cb 0.24 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3dbj h LYS 116 CO -0.23 0.42 -0.27 0.93 -2.27 0.00 0.00 179.45 178.03 3dbj h GLU 117 N 0.65 -0.57 -0.76 1.90 5.08 -1.31 -0.08 114.58 119.50 3dbj h GLU 117 Ca 0.45 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 59.02 3dbj h GLU 117 Cb 0.61 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.88 3dbj h GLU 117 CO -0.35 -0.38 0.19 1.79 -1.00 0.00 0.00 179.01 179.27 3dbj h THR 118 N -0.59 0.50 0.67 1.13 1.35 -1.50 0.22 112.91 114.69 3dbj h THR 118 Ca -0.04 -0.09 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 3dbj h THR 118 Cb 0.49 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 3dbj h THR 118 CO -0.00 0.05 -0.45 1.88 -0.25 0.00 0.00 175.52 176.75 3dbj h TYR 119 N 0.27 -1.22 -0.83 4.73 0.99 -1.20 0.87 116.97 120.58 3dbj h TYR 119 Ca 0.43 -0.01 0.20 0.00 2.00 0.00 0.00 58.73 61.36 3dbj h TYR 119 Cb 0.75 0.44 -0.05 0.00 1.00 0.00 0.00 36.73 38.88 3dbj h TYR 119 CO -0.26 -0.66 0.56 -0.91 -0.00 0.00 0.00 178.16 176.89 3dbj h ASN 120 N -1.07 0.25 -0.28 3.88 2.35 -0.68 0.13 115.58 120.17 3dbj h ASN 120 Ca -0.09 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 3dbj h ASN 120 Cb 0.87 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 3dbj h ASN 120 CO 0.06 0.11 -0.13 -1.28 -1.65 0.00 0.00 177.43 174.54 3dbj h SER 121 N 0.26 0.59 0.93 5.81 0.87 0.81 -3.29 113.55 119.53 3dbj h SER 121 Ca 0.41 -0.41 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 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 -0.10 0.87 -1.15 -0.07 -0.53 0.00 0.00 176.83 175.85 3dbj h LEU 122 N 0.32 0.00 0.00 2.23 3.38 0.15 -3.48 115.31 117.90 3dbj h LEU 122 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dbj h LEU 122 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3dbj h LEU 122 CO 0.04 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.74 3dbj n GLY 123 N 1.35 0.70 3.68 0.83 0.00 0.39 -5.05 105.19 107.08 3dbj n GLY 123 Ca -0.06 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.16 0.36 -2.04 1.61 0.31 -1.09 -4.84 118.33 111.49 3dbj n VAL 124 Ca 0.00 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 3dbj n VAL 124 Cb 0.00 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 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 2.95 3.29 0.07 5.55 0.04 -1.26 -4.57 135.00 141.06 3dbj s PRO 125 Ca 0.89 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.95 3dbj s PRO 125 Cb -0.75 -4.20 -0.13 0.00 0.04 0.00 0.00 34.50 29.46 3dbj s PRO 125 CO 0.49 -1.91 1.44 -0.84 0.04 0.00 0.00 177.00 176.22 3dbj h ILE 126 N 6.78 0.00 -1.04 0.56 -0.00 -1.94 -2.59 117.51 119.28 3dbj h ILE 126 Ca -0.32 0.00 0.32 0.00 -0.00 0.00 0.00 64.86 64.86 3dbj h ILE 126 Cb 1.16 0.00 -0.14 0.00 -0.00 0.00 0.00 36.82 37.84 3dbj h ILE 126 CO 1.05 0.00 0.61 0.00 -0.00 0.00 0.00 178.15 179.82 3dbj h ALA 127 N -1.00 2.06 -0.01 0.16 0.00 -1.96 -1.10 119.26 117.42 3dbj h ALA 127 Ca -0.04 0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 3dbj h ALA 127 Cb 0.68 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.62 3dbj h ALA 127 CO -0.09 -0.65 -0.86 0.00 0.00 0.00 0.00 179.25 177.65 3dbj h ALA 128 N 1.79 0.11 -0.03 0.00 0.00 -1.95 -2.64 119.26 116.54 3dbj h ALA 128 Ca 0.72 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3dbj h ALA 128 Cb 1.73 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 3dbj h ALA 128 CO -0.55 0.55 -0.27 1.79 0.00 0.00 0.00 179.25 180.78 3dbj h THR 129 N 0.20 1.21 -0.33 0.00 1.35 -0.83 -0.05 112.91 114.46 3dbj h THR 129 Ca -0.11 -0.98 -0.17 0.00 -0.55 0.00 0.00 66.41 64.60 3dbj h THR 129 Cb 1.53 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 69.44 3dbj h THR 129 CO 0.17 0.28 -0.47 0.58 -0.25 0.00 0.00 175.52 175.84 3dbj h VAL 130 N 0.04 1.27 -0.23 6.82 2.07 -1.33 -2.22 116.25 122.67 3dbj h VAL 130 Ca 0.01 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.82 3dbj h VAL 130 Cb 0.50 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 -0.13 1.56 0.02 0.00 0.00 177.57 179.60 3dbj h GLN 131 N 0.70 0.38 -0.25 1.57 4.20 -1.01 0.18 115.11 120.88 3dbj h GLN 131 Ca 0.04 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 3dbj h GLN 131 Cb 1.07 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 3dbj h GLN 131 CO 0.11 0.51 0.02 0.00 -0.67 0.00 0.00 178.83 178.80 3dbj h ALA 132 N 1.52 0.33 -0.08 3.87 0.00 -0.82 -1.92 119.26 122.16 3dbj h ALA 132 Ca 0.07 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 3dbj h ALA 132 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3dbj h ALA 132 CO 0.03 0.03 -0.70 -0.84 0.00 0.00 0.00 179.25 177.77 3dbj h ILE 133 N 0.21 1.38 -0.46 0.00 3.07 -1.03 -2.54 117.51 118.15 3dbj h ILE 133 Ca 0.07 -2.10 0.04 0.00 1.55 0.00 0.00 64.86 64.42 3dbj h ILE 133 Cb 0.37 2.08 -0.03 0.00 -0.27 0.00 0.00 36.82 38.97 3dbj h ILE 133 CO 0.01 0.63 0.30 -0.61 -1.05 0.00 0.00 178.15 177.43 3dbj h GLN 134 N 0.27 0.44 0.00 0.16 5.75 -0.55 0.18 115.11 121.36 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 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 3dbj h GLN 134 CO 0.12 0.29 -0.34 0.00 -2.65 0.00 0.00 178.83 176.25 3dbj h ALA 135 N 1.74 0.98 0.00 3.38 0.00 -0.93 -2.90 119.26 121.54 3dbj h ALA 135 Ca 0.19 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3dbj h ALA 135 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3dbj h ALA 135 CO -0.05 0.43 -0.62 0.52 0.00 0.00 0.00 179.25 179.53 3dbj h MET 136 N 0.00 0.00 0.22 0.00 2.86 -0.38 -2.34 114.93 115.29 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 -0.11 -0.22 1.06 0.00 0.00 176.91 178.31 3dbj h LYS 137 N 0.00 -0.28 0.56 1.72 3.64 -1.23 0.38 116.57 121.35 3dbj h LYS 137 Ca -0.01 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 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 -0.17 -0.34 0.93 -2.27 0.00 0.00 179.45 177.68 3dbj h GLU 138 N -0.32 -0.81 -0.96 1.90 5.08 -1.56 0.51 114.58 118.42 3dbj h GLU 138 Ca -0.03 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.60 3dbj h GLU 138 Cb 0.25 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 3dbj h GLU 138 CO 0.05 -0.54 0.62 0.28 -1.00 0.00 0.00 179.01 178.43 3dbj h VAL 139 N -0.84 0.64 0.05 3.13 2.07 -1.39 -1.49 116.25 118.42 3dbj h VAL 139 Ca -0.07 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.11 3dbj h VAL 139 Cb 0.67 0.15 0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3dbj h VAL 139 CO 0.08 0.08 -0.72 0.00 0.02 0.00 0.00 177.57 177.03 3dbj h THR 140 N 0.45 1.44 0.00 2.57 1.03 0.09 -3.19 112.91 115.30 3dbj h THR 140 Ca 0.52 -2.23 0.00 0.00 -0.01 0.00 0.00 66.41 64.69 3dbj h THR 140 Cb 1.23 2.76 0.00 0.00 -1.07 0.00 0.00 68.15 71.07 3dbj h THR 140 CO -0.23 0.65 0.13 0.00 -0.01 0.00 0.00 175.52 176.06 3dbj h ALA 141 N 0.26 1.12 0.00 0.00 0.00 0.11 -1.60 119.26 119.15 3dbj h ALA 141 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3dbj h ALA 141 Cb 1.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 3dbj h ALA 141 CO 0.14 -0.12 -0.60 0.66 0.00 0.00 0.00 179.25 179.33 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 0.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 3dbj h SER 142 CO 0.00 0.59 -2.04 0.18 -0.87 0.00 0.00 176.83 174.69 3dbj n LEU 143 N -3.24 0.00 0.05 5.97 4.32 -0.63 -4.59 117.00 118.88 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 0.77 0.27 -0.07 0.00 -1.62 0.00 0.00 43.42 42.78 3dbj n LEU 143 CO 0.42 0.27 -0.28 1.33 -1.22 0.00 0.00 177.39 177.91 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 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 1.32 2.09 0.16 7.63 0.00 -1.19 -4.63 105.19 110.56 3dbj n GLY 145 Ca -0.07 -2.16 -0.19 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 0.05 0.15 4.61 0.00 -1.97 -1.78 119.26 120.32 3dbj h ALA 146 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.27 3dbj h ALA 146 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3dbj h ALA 146 CO 0.00 0.49 -0.28 -0.44 0.00 0.00 0.00 179.25 179.03 3dbj h ASP 147 N 0.05 -0.78 1.27 0.00 5.19 -1.95 -0.38 116.42 119.81 3dbj h ASP 147 Ca -0.12 0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.27 3dbj h ASP 147 Cb 1.55 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 41.34 3dbj h ASP 147 CO 0.16 -0.37 -0.50 0.00 -3.12 0.00 0.00 179.24 175.41 3dbj h ALA 148 N 0.19 0.74 -0.50 3.45 0.00 -1.82 -3.11 119.26 118.21 3dbj h ALA 148 Ca 0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 3dbj h ALA 148 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3dbj h ALA 148 CO -0.14 0.62 -0.03 0.78 0.00 0.00 0.00 179.25 180.48 3dbj h GLY 149 N 3.04 0.94 2.00 0.00 0.00 -1.00 1.51 103.07 109.55 3dbj h GLY 149 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 3dbj h GLY 149 CO 0.06 0.62 -0.48 0.50 0.00 0.00 0.00 176.54 177.24 3dbj h LYS 150 N 0.80 0.00 0.12 4.80 1.57 -1.06 1.12 116.57 123.91 3dbj h LYS 150 Ca 0.15 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 32.85 3dbj h LYS 150 CO 0.03 0.48 -1.22 0.93 -0.57 0.00 0.00 179.45 179.09 3dbj h GLU 161 N 0.00 0.43 -0.10 3.15 4.39 -1.19 -2.66 114.58 118.60 3dbj h GLU 161 Ca -0.00 -0.63 -0.19 0.00 0.34 0.00 0.00 59.36 58.88 3dbj h GLU 161 Cb 0.92 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 3dbj h GLU 161 CO 0.06 1.27 -0.72 0.52 -1.16 0.00 0.00 179.01 178.98 3dbj h MET 162 N 0.17 0.48 0.32 2.33 2.86 0.24 -3.29 114.93 118.04 3dbj h MET 162 Ca -0.16 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.09 3dbj h MET 162 Cb 1.91 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 33.62 3dbj h MET 162 CO 0.22 1.02 -0.47 0.78 1.06 0.00 0.00 176.91 179.51 3dbj h GLY 163 N 1.14 -1.20 -0.31 8.32 0.00 0.13 0.27 103.07 111.42 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 -0.33 0.04 0.16 0.00 0.00 0.00 176.54 176.53 3dbj h ILE 164 N -0.83 0.37 0.00 2.60 3.07 -1.55 0.73 117.51 121.89 3dbj h ILE 164 Ca -0.04 -0.04 -0.10 0.00 1.55 0.00 0.00 64.86 66.23 3dbj h ILE 164 Cb 0.76 0.23 -0.01 0.00 -0.27 0.00 0.00 36.82 37.52 3dbj h ILE 164 CO -0.14 0.02 -0.48 1.88 -1.05 0.00 0.00 178.15 178.38 3dbj h TYR 165 N 0.13 0.00 -0.26 0.16 -1.99 -1.57 -0.21 116.97 113.22 3dbj h TYR 165 Ca 0.41 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.12 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 -0.39 0.48 0.06 0.74 -0.00 0.00 0.00 178.16 179.05 3dbj h PHE 166 N 0.00 0.45 0.00 4.88 0.05 0.24 -1.97 116.94 120.59 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 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.72 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 0.25 0.00 -0.07 2.17 3.32 0.21 -2.67 116.42 119.64 3dbj h ASP 167 Ca 0.08 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 3dbj h ASP 167 Cb 0.30 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.85 3dbj h ASP 167 CO 0.00 0.00 -0.39 0.22 -1.72 0.00 0.00 179.24 177.36 3dbj h TYR 168 N 0.00 0.52 -0.09 4.55 3.20 -0.32 -1.98 116.97 122.85 3dbj h TYR 168 Ca 0.00 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 61.63 3dbj h TYR 168 Cb 0.40 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 3dbj h TYR 168 CO 0.00 0.99 0.04 0.82 -1.64 0.00 0.00 178.16 178.37 3dbj h ILE 169 N -0.10 1.03 0.29 1.81 2.04 -1.08 -2.31 117.51 119.19 3dbj h ILE 169 Ca -0.03 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3dbj h ILE 169 Cb 1.04 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3dbj h ILE 169 CO 0.08 0.03 -0.14 0.00 0.00 0.00 0.00 178.15 178.12 3dbj h SER 171 N -0.99 0.00 -0.54 0.00 0.02 -1.19 -1.80 113.55 109.05 3dbj h SER 171 Ca -0.04 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.56 3dbj h SER 171 Cb 0.48 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.87 3dbj h SER 171 CO 0.07 0.00 0.41 0.61 -1.14 0.00 0.00 176.83 176.78 3dbj n GLY 172 N -1.21 4.15 0.19 -3.77 0.00 -0.89 -3.26 105.19 100.40 3dbj n GLY 172 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.42 0.00 0.00 0.99 4.77 -0.68 -4.67 117.00 117.83 3dbj n LEU 173 Ca 0.33 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 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 0.38 0.35 0.00 -1.20 -1.33 0.00 0.00 177.39 175.59