#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzj n TRP 46 N 0.00 0.40 -4.45 -0.14 2.14 -1.26 -4.91 117.44 109.22 3dzj n TRP 46 Ca 0.00 -0.21 -0.34 0.00 2.07 0.00 0.00 57.50 59.01 3dzj n TRP 46 Cb 0.00 -0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.40 3dzj n TRP 46 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 3dzj s ARG 47 N -1.51 2.89 0.03 -2.67 1.81 -1.26 -5.12 118.95 113.12 3dzj s ARG 47 Ca 0.35 -0.47 0.04 0.00 -1.72 0.00 0.00 55.73 53.93 3dzj s ARG 47 Cb 0.21 -2.72 -0.04 0.00 -0.45 0.00 0.00 34.95 31.96 3dzj s ARG 47 CO 0.30 0.68 -0.05 -0.65 -0.68 0.00 0.00 175.30 174.90 3dzj s GLN 48 N -0.91 2.51 0.19 3.54 -0.21 -1.26 -5.04 119.66 118.48 3dzj s GLN 48 Ca 0.13 -0.78 -0.03 0.00 0.02 0.00 0.00 55.36 54.70 3dzj s GLN 48 Cb -0.11 -2.50 0.10 0.00 1.00 0.00 0.00 33.01 31.50 3dzj s GLN 48 CO 0.03 0.58 1.50 1.15 -2.12 0.00 0.00 175.29 176.42 3dzj h THR 49 N 3.49 1.32 -2.68 -0.19 2.02 -1.96 -3.46 112.91 111.44 3dzj h THR 49 Ca -0.48 -1.81 -0.49 0.00 0.77 0.00 0.00 66.41 64.40 3dzj h THR 49 Cb 1.17 1.78 -0.14 0.00 -1.74 0.00 0.00 68.15 69.22 3dzj h THR 49 CO 0.55 0.56 -0.63 0.26 0.37 0.00 0.00 175.52 176.63 3dzj s TRP 50 N -3.98 1.99 -0.30 3.16 0.52 -1.26 -5.05 118.94 114.02 3dzj s TRP 50 Ca -0.07 -0.84 0.23 0.00 0.02 0.00 0.00 56.10 55.44 3dzj s TRP 50 Cb 0.11 -1.26 0.08 0.00 -1.15 0.00 0.00 33.47 31.26 3dzj s TRP 50 CO 0.84 0.14 1.16 0.77 0.02 0.00 0.00 176.95 179.89 3dzj h SER 51 N 2.16 0.00 -1.87 2.95 0.02 -1.91 -3.43 113.55 111.47 3dzj h SER 51 Ca -0.41 -0.02 -0.44 0.00 -0.84 0.00 0.00 61.79 60.09 3dzj h SER 51 Cb 1.24 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.79 3dzj h SER 51 CO 0.70 0.01 -0.29 -0.83 -1.14 0.00 0.00 176.83 175.28 3dzj s GLY 52 N -4.28 1.67 0.62 -3.77 0.00 -0.53 -4.86 107.32 96.17 3dzj s GLY 52 Ca 0.01 -1.45 -0.19 0.00 0.00 0.00 0.00 44.72 43.10 3dzj s GLY 52 CO 0.76 -1.33 1.26 -1.05 0.00 0.00 0.00 173.10 172.75 3dzj n PRO 53 N -1.76 1.20 -1.52 2.90 -0.02 -1.26 -2.14 135.00 132.40 3dzj n PRO 53 Ca 0.02 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.76 3dzj n PRO 53 Cb 0.58 -2.49 0.13 0.00 -0.02 0.00 0.00 33.50 31.71 3dzj n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzj n GLY 54 N 0.94 -0.93 3.70 -1.23 0.00 -1.23 -2.25 105.19 104.19 3dzj n GLY 54 Ca 0.14 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 3dzj n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzj n THR 55 N -3.13 1.49 -1.75 2.61 -1.04 -0.44 -4.68 114.28 107.34 3dzj n THR 55 Ca 0.12 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 3dzj n THR 55 Cb 0.42 -1.64 -0.01 0.00 -1.82 0.00 0.00 70.33 67.28 3dzj n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dzj n THR 56 N 1.16 1.57 -1.64 12.58 -1.04 -0.71 -4.70 114.28 121.51 3dzj n THR 56 Ca 0.07 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.05 61.27 3dzj n THR 56 Cb 0.35 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 3dzj n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzj n LYS 57 N 1.19 1.57 -3.53 -2.82 2.85 -1.26 -2.08 118.16 114.07 3dzj n LYS 57 Ca 0.05 0.56 -0.26 0.00 -1.05 0.00 0.00 58.31 57.60 3dzj n LYS 57 Cb 0.38 -2.11 0.02 0.00 -0.65 0.00 0.00 35.03 32.67 3dzj n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzj n ARG 58 N 0.29 -4.83 -0.02 -1.58 1.74 -1.26 -4.91 116.66 106.10 3dzj n ARG 58 Ca 0.08 0.64 -0.09 0.00 -0.77 0.00 0.00 57.85 57.71 3dzj n ARG 58 Cb 0.38 -5.47 -0.02 0.00 -1.02 0.00 0.00 32.46 26.32 3dzj n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzj h PHE 59 N -1.61 -0.48 -0.14 -1.55 3.57 -1.79 0.14 116.94 115.08 3dzj h PHE 59 Ca -0.52 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.05 3dzj h PHE 59 Cb 1.35 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 40.28 3dzj h PHE 59 CO 0.59 -0.26 -0.15 -1.35 -2.23 0.00 0.00 178.31 174.91 3dzj h PRO 60 N -0.22 -0.17 -1.00 6.41 0.11 -1.91 -0.32 132.00 134.90 3dzj h PRO 60 Ca 0.11 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.24 3dzj h PRO 60 Cb 0.38 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.48 3dzj h PRO 60 CO -0.29 -0.11 0.66 0.93 -0.21 0.00 0.00 178.00 178.98 3dzj h GLU 61 N -0.18 1.31 -0.14 1.05 3.07 -1.89 -1.70 114.58 116.11 3dzj h GLU 61 Ca 0.10 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 3dzj h GLU 61 Cb 0.32 -0.30 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 3dzj h GLU 61 CO -0.25 0.87 0.01 1.15 -1.40 0.00 0.00 179.01 179.39 3dzj h THR 62 N 1.35 1.24 -0.30 1.13 2.02 -0.38 -0.59 112.91 117.39 3dzj h THR 62 Ca 0.37 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.79 3dzj h THR 62 Cb -0.16 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 3dzj h THR 62 CO -0.08 0.22 0.18 0.58 0.37 0.00 0.00 175.52 176.79 3dzj h VAL 63 N -0.01 1.05 -0.05 3.16 2.07 -0.94 0.13 116.25 121.66 3dzj h VAL 63 Ca 0.04 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3dzj h VAL 63 Cb 0.33 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3dzj h VAL 63 CO 0.00 0.07 -0.01 0.25 0.02 0.00 0.00 177.57 177.90 3dzj h LEU 64 N 0.37 -0.04 -0.82 2.57 5.85 -1.29 -0.49 115.31 121.46 3dzj h LEU 64 Ca 0.11 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.93 3dzj h LEU 64 Cb -0.02 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 3dzj h LEU 64 CO -0.04 -0.01 0.48 0.00 -0.34 0.00 0.00 178.44 178.52 3dzj h ALA 65 N 1.05 1.16 -0.87 1.25 0.00 -0.98 -1.07 119.26 119.80 3dzj h ALA 65 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dzj h ALA 65 Cb 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3dzj h ALA 65 CO -0.05 0.13 0.48 0.00 0.00 0.00 0.00 179.25 179.80 3dzj h ARG 66 N 0.82 1.20 0.09 0.00 3.08 -0.68 -0.45 114.38 118.44 3dzj h ARG 66 Ca 0.39 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 3dzj h ARG 66 Cb 0.31 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3dzj h ARG 66 CO -0.23 0.88 -0.04 0.00 -1.07 0.00 0.00 179.97 179.51 3dzj h VAL 68 N -0.35 0.62 -0.51 0.00 2.07 -1.09 -1.57 116.25 115.41 3dzj h VAL 68 Ca -0.01 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3dzj h VAL 68 Cb 0.30 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3dzj h VAL 68 CO 0.02 0.05 0.06 0.50 0.02 0.00 0.00 177.57 178.22 3dzj h LYS 69 N 0.28 0.86 -0.36 1.57 3.64 -0.97 -1.22 116.57 120.38 3dzj h LYS 69 Ca 0.34 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3dzj h LYS 69 Cb 0.52 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3dzj h LYS 69 CO -0.42 0.86 0.12 -0.92 -2.27 0.00 0.00 179.45 176.82 3dzj h TYR 70 N 0.73 0.56 -0.05 1.91 3.20 -0.69 -0.51 116.97 122.12 3dzj h TYR 70 Ca 0.15 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 3dzj h TYR 70 Cb 0.43 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3dzj h TYR 70 CO 0.03 0.54 -0.43 1.79 -1.64 0.00 0.00 178.16 178.45 3dzj h THR 71 N 0.43 1.32 -0.71 1.81 1.35 -1.27 0.58 112.91 116.42 3dzj h THR 71 Ca 0.12 -1.53 -0.01 0.00 -0.55 0.00 0.00 66.41 64.43 3dzj h THR 71 Cb 0.23 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.37 3dzj h THR 71 CO -0.01 0.45 0.39 -0.33 -0.25 0.00 0.00 175.52 175.77 3dzj h GLU 72 N 0.10 0.98 0.00 4.72 5.08 -0.80 -3.17 114.58 121.50 3dzj h GLU 72 Ca 0.01 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 3dzj h GLU 72 Cb 0.81 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3dzj h GLU 72 CO 0.06 0.73 -1.01 0.82 -1.00 0.00 0.00 179.01 178.61 3dzj h ILE 73 N 0.97 1.50 -3.21 3.13 2.04 -0.49 -3.40 117.51 118.06 3dzj h ILE 73 Ca 0.25 -3.18 -0.63 0.00 1.00 0.00 0.00 64.86 62.30 3dzj h ILE 73 Cb 0.03 2.74 -0.41 0.00 -0.74 0.00 0.00 36.82 38.44 3dzj h ILE 73 CO -0.04 0.86 -0.64 -1.00 0.00 0.00 0.00 178.15 177.32 3dzj s HIS 74 N -2.74 3.04 0.64 1.37 3.76 0.20 -4.95 115.29 116.61 3dzj s HIS 74 Ca 0.01 -3.08 0.36 0.00 -0.15 0.00 0.00 55.06 52.20 3dzj s HIS 74 Cb 0.09 -2.59 2.00 0.00 1.11 0.00 0.00 32.58 33.20 3dzj s HIS 74 CO 0.81 -0.70 2.20 -1.35 -0.85 0.00 0.00 174.74 174.85 3dzj h PRO 75 N 6.21 0.00 0.00 8.40 0.11 -1.78 0.68 132.00 145.62 3dzj h PRO 75 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dzj h PRO 75 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3dzj h PRO 75 CO 0.66 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.60 3dzj n GLU 76 N -3.32 0.16 -0.63 1.05 0.00 -1.26 -1.63 120.64 115.01 3dzj n GLU 76 Ca -0.02 0.25 0.09 0.00 0.00 0.00 0.00 57.16 57.48 3dzj n GLU 76 Cb 0.20 -1.74 0.36 0.00 0.00 0.00 0.00 31.44 30.26 3dzj n GLU 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3dzj n MET 77 N -2.03 3.83 0.00 3.44 2.81 0.23 -4.60 117.12 120.80 3dzj n MET 77 Ca 0.04 -2.91 0.09 0.00 -1.81 0.00 0.00 57.70 53.12 3dzj n MET 77 Cb 0.32 -1.92 0.48 0.00 -0.71 0.00 0.00 33.22 31.38 3dzj n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3dzj n ARG 78 N 0.99 0.25 0.00 0.03 1.74 -0.65 -2.49 116.66 116.53 3dzj n ARG 78 Ca 0.26 0.11 0.14 0.00 -0.77 0.00 0.00 57.85 57.58 3dzj n ARG 78 Cb 0.92 -1.50 0.75 0.00 -1.02 0.00 0.00 32.46 31.61 3dzj n ARG 78 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3dzj n HIS 79 N -1.31 0.00 -2.71 -1.55 1.44 -1.26 -4.81 115.22 105.02 3dzj n HIS 79 Ca 0.09 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.41 3dzj n HIS 79 Cb 0.16 -0.19 -0.06 0.00 0.12 0.00 0.00 29.99 30.03 3dzj n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3dzj s VAL 80 N -2.38 4.02 -0.29 0.61 1.01 -1.04 -5.04 120.40 117.29 3dzj s VAL 80 Ca 0.32 1.86 -0.09 0.00 0.00 0.00 0.00 61.98 64.07 3dzj s VAL 80 Cb 0.19 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 3dzj s VAL 80 CO 0.39 0.31 0.13 -0.62 0.00 0.00 0.00 175.10 175.31 3dzj s ASP 81 N -1.33 5.43 0.28 3.32 2.15 -1.26 -4.98 116.67 120.28 3dzj s ASP 81 Ca 0.46 -0.46 0.05 0.00 0.43 0.00 0.00 52.55 53.04 3dzj s ASP 81 Cb -0.24 -1.98 0.40 0.00 -0.30 0.00 0.00 42.92 40.81 3dzj s ASP 81 CO 0.30 -0.15 1.67 0.00 -0.17 0.00 0.00 175.17 176.81 3dzj h GLN 83 N 0.22 1.09 -0.30 0.00 5.75 -1.95 -0.86 115.11 119.06 3dzj h GLN 83 Ca 0.02 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 3dzj h GLN 83 Cb 0.87 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 3dzj h GLN 83 CO 0.07 0.80 -0.19 0.77 -2.65 0.00 0.00 178.83 177.63 3dzj h SER 84 N 1.09 0.54 -0.16 -0.69 0.02 -1.71 0.14 113.55 112.77 3dzj h SER 84 Ca 0.28 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3dzj h SER 84 Cb 0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3dzj h SER 84 CO -0.05 0.74 0.01 0.58 -1.14 0.00 0.00 176.83 176.98 3dzj h VAL 85 N 0.49 1.24 -0.62 2.27 2.07 -0.65 -0.82 116.25 120.24 3dzj h VAL 85 Ca 0.08 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3dzj h VAL 85 Cb 0.61 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 3dzj h VAL 85 CO 0.04 0.24 0.36 -0.25 0.02 0.00 0.00 177.57 177.98 3dzj h TRP 86 N 0.04 0.67 -0.83 1.57 2.91 -0.87 -1.34 115.95 118.10 3dzj h TRP 86 Ca 0.05 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.06 3dzj h TRP 86 Cb 0.35 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.75 3dzj h TRP 86 CO 0.03 0.36 0.41 -0.44 -1.03 0.00 0.00 178.44 177.78 3dzj h ASP 87 N 0.70 1.08 -0.28 2.65 3.32 -0.80 0.15 116.42 123.24 3dzj h ASP 87 Ca 0.26 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3dzj h ASP 87 Cb 0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3dzj h ASP 87 CO -0.13 0.90 -0.05 0.00 -1.72 0.00 0.00 179.24 178.24 3dzj h ALA 88 N 1.27 1.18 0.09 3.45 0.00 -0.77 -1.48 119.26 122.99 3dzj h ALA 88 Ca 0.29 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dzj h ALA 88 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dzj h ALA 88 CO -0.04 0.53 -0.05 0.35 0.00 0.00 0.00 179.25 180.05 3dzj h PHE 89 N 0.61 -0.12 -0.69 0.00 3.04 -0.79 -3.02 116.94 115.97 3dzj h PHE 89 Ca 0.12 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.18 3dzj h PHE 89 Cb 0.46 0.04 -0.08 0.00 2.56 0.00 0.00 35.95 38.93 3dzj h PHE 89 CO 0.02 0.38 0.27 -0.22 -2.02 0.00 0.00 178.31 176.75 3dzj h LYS 90 N -0.71 0.43 0.00 1.11 3.64 -0.74 -1.60 116.57 118.70 3dzj h LYS 90 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3dzj h LYS 90 Cb 0.55 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3dzj h LYS 90 CO 0.02 0.29 -0.05 0.78 -2.27 0.00 0.00 179.45 178.22 3dzj h GLY 91 N 0.45 0.00 2.00 5.01 0.00 -1.26 0.18 103.07 109.45 3dzj h GLY 91 Ca 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.64 3dzj h GLY 91 CO -0.35 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 175.93 3dzj h ALA 92 N 1.95 1.30 0.00 3.60 0.00 -1.15 -3.38 119.26 121.58 3dzj h ALA 92 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dzj h ALA 92 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dzj h ALA 92 CO 0.01 0.33 -0.47 1.97 0.00 0.00 0.00 179.25 181.09 3dzj n PHE 93 N -3.84 0.00 -2.34 0.00 1.16 -0.93 -4.79 117.46 106.71 3dzj n PHE 93 Ca -0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.17 3dzj n PHE 93 Cb 0.35 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.19 3dzj n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzj s ILE 94 N -1.00 3.22 0.00 1.97 -1.09 0.01 -2.47 121.20 121.84 3dzj s ILE 94 Ca 0.00 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 3dzj s ILE 94 Cb 0.00 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 3dzj s ILE 94 CO 0.00 0.24 0.00 -1.20 -1.23 0.00 0.00 174.94 172.75 3dzj n SER 95 N 0.80 -3.14 -4.54 3.58 7.64 -1.16 -4.94 113.62 111.86 3dzj n SER 95 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3dzj n SER 95 Cb 0.44 -1.74 -0.11 0.00 -1.01 0.00 0.00 64.21 61.80 3dzj n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzj s LYS 96 N -0.83 2.15 0.04 1.43 1.02 -1.03 -4.52 119.74 118.00 3dzj s LYS 96 Ca 0.00 -0.98 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 3dzj s LYS 96 Cb 0.00 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.95 3dzj s LYS 96 CO 0.00 0.53 1.49 -1.58 -0.92 0.00 0.00 175.35 174.87 3dzj s HIS 97 N -1.11 2.74 -1.85 3.18 5.65 -1.26 -3.49 115.29 119.15 3dzj s HIS 97 Ca 0.19 0.66 0.00 0.00 0.25 0.00 0.00 55.06 56.15 3dzj s HIS 97 Cb -0.11 -3.77 0.00 0.00 -1.18 0.00 0.00 32.58 27.52 3dzj s HIS 97 CO 0.10 -2.95 0.72 -0.35 -0.65 0.00 0.00 174.74 171.61 3dzj n PRO 98 N 5.29 0.77 -0.07 2.88 -0.04 -1.26 -1.21 135.00 141.37 3dzj n PRO 98 Ca 0.14 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 3dzj n PRO 98 Cb 0.42 -1.06 0.12 0.00 -0.04 0.00 0.00 33.50 32.95 3dzj n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzj n ASP 100 N 1.11 2.49 -4.75 0.00 8.00 -0.35 -4.47 116.55 118.58 3dzj n ASP 100 Ca 0.13 -3.34 -0.40 0.00 0.71 0.00 0.00 54.79 51.89 3dzj n ASP 100 Cb 0.49 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 3dzj n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dzj s ILE 101 N -2.99 3.93 0.25 0.53 -1.09 -0.86 -4.92 121.20 116.04 3dzj s ILE 101 Ca 0.37 1.87 0.08 0.00 -2.23 0.00 0.00 60.65 60.74 3dzj s ILE 101 Cb 0.33 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 3dzj s ILE 101 CO 0.01 0.41 -0.13 0.42 -1.23 0.00 0.00 174.94 174.43 3dzj s THR 102 N -0.94 1.90 0.42 2.92 -4.23 -1.26 -4.75 115.64 109.70 3dzj s THR 102 Ca 0.44 -2.23 0.10 0.00 -1.18 0.00 0.00 61.69 58.81 3dzj s THR 102 Cb -0.28 -2.22 0.29 0.00 1.34 0.00 0.00 72.50 71.63 3dzj s THR 102 CO 0.35 -0.47 2.04 -0.33 -0.54 0.00 0.00 174.62 175.67 3dzj h GLU 103 N 2.40 0.48 0.00 3.99 5.08 -1.97 -1.69 114.58 122.88 3dzj h GLU 103 Ca -0.39 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 3dzj h GLU 103 Cb 1.23 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 3dzj h GLU 103 CO 0.63 0.31 -0.16 0.93 -1.00 0.00 0.00 179.01 179.72 3dzj h GLU 104 N 0.49 0.00 -0.70 2.33 3.07 -2.00 -1.19 114.58 116.59 3dzj h GLU 104 Ca 0.19 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.16 3dzj h GLU 104 Cb 0.14 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.01 3dzj h GLU 104 CO -0.05 0.16 0.46 -0.44 -1.40 0.00 0.00 179.01 177.75 3dzj h ASP 105 N 0.00 0.47 0.02 1.42 3.32 -1.63 -2.60 116.42 117.42 3dzj h ASP 105 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dzj h ASP 105 Cb 0.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3dzj h ASP 105 CO 0.02 0.27 -0.06 -1.22 -1.72 0.00 0.00 179.24 176.54 3dzj n TYR 106 N -4.48 0.00 -0.11 4.55 4.02 -0.46 -4.20 117.16 116.49 3dzj n TYR 106 Ca 0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.95 3dzj n TYR 106 Cb 0.39 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.71 3dzj n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzj h GLN 107 N 2.53 0.29 -0.58 -0.72 1.08 -1.40 0.10 115.11 116.41 3dzj h GLN 107 Ca 0.00 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.26 3dzj h GLN 107 Cb 0.58 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.89 3dzj h GLN 107 CO 0.00 0.19 0.24 -1.35 -0.95 0.00 0.00 178.83 176.97 3dzj h PRO 108 N 0.30 0.43 -0.23 1.46 0.11 -1.79 -0.39 132.00 131.89 3dzj h PRO 108 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3dzj h PRO 108 Cb 0.12 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3dzj h PRO 108 CO -0.15 0.29 0.14 1.25 -0.21 0.00 0.00 178.00 179.32 3dzj h LEU 109 N 0.45 0.27 -1.24 2.35 5.85 -1.61 -1.70 115.31 119.68 3dzj h LEU 109 Ca 0.28 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.06 3dzj h LEU 109 Cb 0.30 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 3dzj h LEU 109 CO -0.26 0.22 0.56 0.24 -0.34 0.00 0.00 178.44 178.86 3dzj h MET 110 N 0.29 0.84 -0.29 1.25 2.86 -0.11 -0.09 114.93 119.68 3dzj h MET 110 Ca 0.08 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 3dzj h MET 110 Cb -0.00 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 3dzj h MET 110 CO -0.02 0.55 -0.40 0.87 1.06 0.00 0.00 176.91 178.97 3dzj h LYS 111 N 0.86 0.78 -0.06 1.72 1.57 -0.64 -2.53 116.57 118.27 3dzj h LYS 111 Ca 0.39 -0.46 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 3dzj h LYS 111 Cb 0.37 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3dzj h LYS 111 CO -0.16 1.08 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.36 3dzj h LEU 112 N 0.53 0.13 -1.19 2.94 3.38 -0.84 -3.01 115.31 117.25 3dzj h LEU 112 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dzj h LEU 112 Cb 1.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3dzj h LEU 112 CO 0.09 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.74 3dzj n GLY 113 N -0.34 0.52 3.67 0.83 0.00 -0.09 -4.96 105.19 104.81 3dzj n GLY 113 Ca -0.02 -0.35 -0.46 0.00 0.00 0.00 0.00 46.02 45.19 3dzj n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzj n THR 114 N 0.45 0.01 -3.68 2.61 -1.04 -0.96 -4.71 114.28 106.96 3dzj n THR 114 Ca 0.11 -0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.02 3dzj n THR 114 Cb 0.28 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 67.15 3dzj n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzj s GLN 115 N 0.89 0.39 -0.27 -2.82 0.74 -1.26 -5.10 119.66 112.23 3dzj s GLN 115 Ca 0.79 0.92 -0.12 0.00 0.05 0.00 0.00 55.36 56.99 3dzj s GLN 115 Cb -0.68 0.13 -0.05 0.00 1.10 0.00 0.00 33.01 33.52 3dzj s GLN 115 CO 0.38 -0.19 0.26 0.95 -0.55 0.00 0.00 175.29 176.14 3dzj s THR 116 N 1.88 5.26 0.23 -0.34 -4.23 -1.26 -5.07 115.64 112.11 3dzj s THR 116 Ca -0.07 0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.82 3dzj s THR 116 Cb -0.10 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 3dzj s THR 116 CO -0.13 0.22 0.28 0.68 -0.54 0.00 0.00 174.62 175.13 3dzj s VAL 117 N 1.81 4.97 0.02 2.29 -7.23 -1.26 -5.03 120.40 115.97 3dzj s VAL 117 Ca 0.10 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.89 3dzj s VAL 117 Cb -0.16 -3.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.05 3dzj s VAL 117 CO 0.10 -0.29 1.69 -2.84 -0.31 0.00 0.00 175.10 173.45 3dzj s PRO 118 N -3.77 4.19 0.48 4.82 0.02 -1.26 -4.84 135.00 134.64 3dzj s PRO 118 Ca 0.33 2.31 0.32 0.00 0.02 0.00 0.00 61.00 63.99 3dzj s PRO 118 Cb -0.09 -3.81 1.53 0.00 0.02 0.00 0.00 34.50 32.15 3dzj s PRO 118 CO 0.27 -0.80 1.98 0.00 -0.33 0.00 0.00 177.00 178.12 3dzj n ASN 120 N -2.77 2.43 -1.87 0.00 6.94 -1.25 -0.04 115.26 118.70 3dzj n ASN 120 Ca -0.00 -2.07 -0.04 0.00 -0.02 0.00 0.00 54.58 52.45 3dzj n ASN 120 Cb 0.18 -0.32 0.07 0.00 -2.36 0.00 0.00 39.78 37.35 3dzj n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzj n LYS 121 N 0.68 1.79 -3.55 -3.83 4.76 -0.86 -4.79 118.16 112.36 3dzj n LYS 121 Ca 0.14 -3.29 -0.36 0.00 -2.87 0.00 0.00 58.31 51.93 3dzj n LYS 121 Cb 0.41 -1.41 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 3dzj n LYS 121 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dzj s ILE 122 N -3.02 5.31 -0.27 -0.18 1.01 -1.26 -0.91 121.20 121.88 3dzj s ILE 122 Ca 0.37 0.49 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 3dzj s ILE 122 Cb 0.37 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 39.26 3dzj s ILE 122 CO -0.06 0.37 -0.04 -0.22 0.00 0.00 0.00 174.94 174.99 3dzj s LEU 123 N 0.64 3.47 0.54 2.97 2.96 -0.15 -2.38 118.68 126.73 3dzj s LEU 123 Ca 0.15 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 52.99 3dzj s LEU 123 Cb -0.13 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.92 3dzj s LEU 123 CO 0.04 -0.18 0.77 -0.76 -1.32 0.00 0.00 176.35 174.90 3dzj s LEU 124 N 1.28 3.33 0.17 -0.68 1.43 0.10 -4.11 118.68 120.20 3dzj s LEU 124 Ca -0.03 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 3dzj s LEU 124 Cb -0.18 -2.98 0.04 0.00 0.03 0.00 0.00 46.19 43.10 3dzj s LEU 124 CO -0.03 -1.07 0.50 -1.66 0.23 0.00 0.00 176.35 174.32 3dzj s TRP 125 N -2.75 -0.20 -0.04 0.29 1.48 -1.26 -1.76 118.94 114.69 3dzj s TRP 125 Ca 0.55 -0.11 -0.00 0.00 -1.06 0.00 0.00 56.10 55.48 3dzj s TRP 125 Cb -0.10 0.38 0.03 0.00 -1.16 0.00 0.00 33.47 32.62 3dzj s TRP 125 CO 0.39 -0.85 -0.00 0.45 -4.06 0.00 0.00 176.95 172.87 3dzj s SER 126 N -2.84 0.91 0.00 -2.66 0.15 -0.66 -4.70 113.70 103.90 3dzj s SER 126 Ca 0.06 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.66 3dzj s SER 126 Cb -0.00 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 3dzj s SER 126 CO -0.07 -0.13 0.00 0.54 1.20 0.00 0.00 173.24 174.78 3dzj n ARG 127 N 4.50 0.00 -3.83 5.44 3.00 -1.26 -3.99 116.66 120.51 3dzj n ARG 127 Ca -0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.32 3dzj n ARG 127 Cb 0.50 -2.78 -0.12 0.00 0.00 0.00 0.00 32.46 30.06 3dzj n ARG 127 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 3dzj s ILE 128 N -0.06 3.14 -0.26 0.55 1.10 -1.26 -4.94 121.20 119.47 3dzj s ILE 128 Ca 0.00 -3.00 0.21 0.00 -0.51 0.00 0.00 60.65 57.35 3dzj s ILE 128 Cb 0.00 -3.12 0.07 0.00 0.15 0.00 0.00 42.46 39.57 3dzj s ILE 128 CO 0.00 -0.82 1.19 0.07 -2.11 0.00 0.00 174.94 173.28 3dzj h LYS 129 N 6.92 0.00 -0.08 3.50 2.10 -1.97 -3.38 116.57 123.66 3dzj h LYS 129 Ca -0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 3dzj h LYS 129 Cb 0.94 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.26 3dzj h LYS 129 CO 0.69 0.10 0.04 -0.44 -2.00 0.00 0.00 179.45 177.84 3dzj h ASP 130 N 0.00 0.11 -0.55 7.07 3.32 -2.00 -0.86 116.42 123.51 3dzj h ASP 130 Ca -0.03 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 3dzj h ASP 130 Cb 1.13 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 3dzj h ASP 130 CO 0.01 0.17 0.13 0.25 -1.72 0.00 0.00 179.24 178.09 3dzj h LEU 131 N 0.03 0.87 -0.11 1.55 6.46 -2.00 -2.00 115.31 120.11 3dzj h LEU 131 Ca 0.03 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 3dzj h LEU 131 Cb 0.09 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 3dzj h LEU 131 CO -0.00 0.85 0.02 0.00 -0.62 0.00 0.00 178.44 178.69 3dzj h ALA 132 N 1.26 0.11 -0.47 1.25 0.00 -1.61 0.54 119.26 120.34 3dzj h ALA 132 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3dzj h ALA 132 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3dzj h ALA 132 CO 0.00 -0.43 0.00 0.45 0.00 0.00 0.00 179.25 179.27 3dzj h HIS 133 N 0.07 0.83 -0.14 0.00 3.86 -0.95 -2.29 115.15 116.54 3dzj h HIS 133 Ca 0.05 -0.11 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 3dzj h HIS 133 Cb 0.04 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 3dzj h HIS 133 CO -0.11 0.77 -0.37 1.96 0.86 0.00 0.00 177.93 181.03 3dzj h GLN 134 N 0.73 0.29 0.51 2.45 4.20 -0.96 -1.67 115.11 120.66 3dzj h GLN 134 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3dzj h GLN 134 Cb 0.44 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.22 3dzj h GLN 134 CO 0.02 0.63 -0.25 0.35 -0.67 0.00 0.00 178.83 178.91 3dzj h PHE 135 N 0.25 -0.64 0.00 2.96 3.04 -0.51 -2.84 116.94 119.20 3dzj h PHE 135 Ca 0.03 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 3dzj h PHE 135 Cb 0.78 0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.50 3dzj h PHE 135 CO 0.02 -0.34 0.00 0.25 -2.02 0.00 0.00 178.31 176.22 3dzj n THR 136 N -5.33 0.93 0.08 4.41 -2.24 -0.90 -0.39 114.28 110.84 3dzj n THR 136 Ca -0.12 0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.80 3dzj n THR 136 Cb 0.31 -1.01 0.01 0.00 -2.10 0.00 0.00 70.33 67.54 3dzj n THR 136 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3dzj h GLN 137 N 0.00 0.28 0.00 -0.78 1.08 -1.06 -3.38 115.11 111.25 3dzj h GLN 137 Ca 0.00 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 3dzj h GLN 137 Cb 0.19 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 3dzj h GLN 137 CO 0.00 0.96 -0.41 0.28 -0.95 0.00 0.00 178.83 178.71 3dzj h VAL 138 N 0.17 0.04 -0.74 -0.54 2.07 -1.23 -3.42 116.25 112.61 3dzj h VAL 138 Ca -0.04 -1.04 -0.69 0.00 0.82 0.00 0.00 66.70 65.74 3dzj h VAL 138 Cb 1.44 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 3dzj h VAL 138 CO 0.13 0.01 2.37 1.67 0.02 0.00 0.00 177.57 181.78 3dzj n GLN 139 N -4.65 3.14 0.00 1.57 -0.06 0.47 -4.74 117.38 113.12 3dzj n GLN 139 Ca -0.06 -3.16 0.11 0.00 -2.00 0.00 0.00 57.00 51.88 3dzj n GLN 139 Cb 0.22 -3.43 0.65 0.00 -4.06 0.00 0.00 30.24 23.62 3dzj n GLN 139 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3dzj n ARG 140 N 7.75 0.80 0.15 3.69 1.74 -1.26 -1.40 116.66 128.13 3dzj n ARG 140 Ca 0.49 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.59 3dzj n ARG 140 Cb 0.44 -1.43 0.17 0.00 -1.02 0.00 0.00 32.46 30.62 3dzj n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3dzj h ASP 141 N 0.00 0.00 -3.10 0.55 3.45 -1.87 -3.47 116.42 111.97 3dzj h ASP 141 Ca 0.00 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.87 3dzj h ASP 141 Cb 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 3dzj h ASP 141 CO 0.00 0.55 -0.29 -0.04 -1.57 0.00 0.00 179.24 177.89 3dzj s MET 142 N -3.33 3.68 -0.09 3.56 -1.94 -0.50 -4.84 119.30 115.85 3dzj s MET 142 Ca 0.01 0.04 0.01 0.00 -1.71 0.00 0.00 55.69 54.04 3dzj s MET 142 Cb 0.10 -2.95 0.02 0.00 2.01 0.00 0.00 34.83 34.01 3dzj s MET 142 CO 0.73 0.53 -0.11 -0.06 -0.01 0.00 0.00 175.02 176.11 3dzj s PHE 143 N -1.49 1.56 0.55 -0.03 0.08 -0.09 -4.78 117.98 113.79 3dzj s PHE 143 Ca 0.35 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.74 3dzj s PHE 143 Cb -0.13 -1.19 0.04 0.00 -0.57 0.00 0.00 43.02 41.17 3dzj s PHE 143 CO 0.20 -0.40 0.77 0.95 -0.10 0.00 0.00 175.22 176.64 3dzj s THR 144 N 1.10 2.64 0.49 0.64 -4.23 -1.26 -0.98 115.64 114.04 3dzj s THR 144 Ca -0.06 -0.70 0.16 0.00 -1.18 0.00 0.00 61.69 59.91 3dzj s THR 144 Cb -0.14 -2.94 0.31 0.00 1.34 0.00 0.00 72.50 71.07 3dzj s THR 144 CO -0.02 0.00 2.07 0.25 -0.54 0.00 0.00 174.62 176.38 3dzj h LEU 145 N 0.08 0.15 -0.16 4.79 5.85 -1.98 -0.95 115.31 123.09 3dzj h LEU 145 Ca -0.41 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3dzj h LEU 145 Cb 1.29 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3dzj h LEU 145 CO 0.50 0.10 -0.02 -0.62 -0.34 0.00 0.00 178.44 178.06 3dzj n GLU 146 N -4.48 0.95 0.00 1.25 4.71 -1.26 -2.11 120.64 119.69 3dzj n GLU 146 Ca 0.03 -0.16 0.13 0.00 -0.01 0.00 0.00 57.16 57.15 3dzj n GLU 146 Cb 0.25 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.50 3dzj n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzj n ASP 147 N -0.88 1.21 -4.90 1.62 10.43 -0.36 -3.17 116.55 120.49 3dzj n ASP 147 Ca 0.20 -1.02 -0.28 0.00 2.57 0.00 0.00 54.79 56.27 3dzj n ASP 147 Cb 0.19 0.19 -0.02 0.00 1.84 0.00 0.00 41.12 43.31 3dzj n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzj s THR 148 N -2.48 4.96 0.13 -3.53 -4.23 -0.90 -4.91 115.64 104.69 3dzj s THR 148 Ca 0.24 0.13 -0.19 0.00 -1.18 0.00 0.00 61.69 60.68 3dzj s THR 148 Cb 0.19 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 3dzj s THR 148 CO 0.52 -0.50 1.70 0.25 -0.54 0.00 0.00 174.62 176.06 3dzj h LEU 149 N 1.19 -0.19 -0.59 4.79 5.85 -1.88 0.85 115.31 125.33 3dzj h LEU 149 Ca -0.48 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3dzj h LEU 149 Cb 1.20 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 3dzj h LEU 149 CO 0.64 -0.06 0.29 -0.07 -0.34 0.00 0.00 178.44 178.89 3dzj h LEU 150 N 0.01 0.77 -0.66 2.25 3.38 -1.87 0.00 115.31 119.19 3dzj h LEU 150 Ca 0.11 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3dzj h LEU 150 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dzj h LEU 150 CO -0.22 0.68 -0.27 1.23 0.09 0.00 0.00 178.44 179.95 3dzj h GLY 151 N 0.81 0.81 1.17 0.83 0.00 -1.55 -2.89 103.07 102.24 3dzj h GLY 151 Ca 0.20 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 3dzj h GLY 151 CO -0.03 0.66 0.11 -1.82 0.00 0.00 0.00 176.54 175.47 3dzj h TYR 152 N 0.64 1.08 -0.71 5.60 5.03 -0.30 -1.18 116.97 127.13 3dzj h TYR 152 Ca 0.08 -0.14 0.05 0.00 2.58 0.00 0.00 58.73 61.31 3dzj h TYR 152 Cb 0.79 -0.30 -0.05 0.00 1.55 0.00 0.00 36.73 38.71 3dzj h TYR 152 CO 0.04 0.91 0.42 -0.07 -1.32 0.00 0.00 178.16 178.13 3dzj h LEU 153 N 0.97 0.64 0.00 2.82 3.38 -0.92 -3.27 115.31 118.93 3dzj h LEU 153 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dzj h LEU 153 Cb 0.40 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dzj h LEU 153 CO 0.01 0.42 -1.44 0.00 0.09 0.00 0.00 178.44 177.51 3dzj n ALA 154 N -2.34 3.79 -1.65 1.53 0.00 -1.06 -4.79 120.51 115.99 3dzj n ALA 154 Ca 0.09 -0.55 -0.48 0.00 0.00 0.00 0.00 53.44 52.51 3dzj n ALA 154 Cb 0.16 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 3dzj n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzj n ASP 155 N -1.84 2.73 0.00 0.00 4.64 -0.47 -1.49 116.55 120.12 3dzj n ASP 155 Ca 0.00 1.08 0.00 0.00 -1.38 0.00 0.00 54.79 54.50 3dzj n ASP 155 Cb 0.43 -1.36 0.00 0.00 -1.04 0.00 0.00 41.12 39.15 3dzj n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzj n ASP 156 N 3.44 -4.25 -4.84 1.67 8.00 -1.26 -5.00 116.55 114.31 3dzj n ASP 156 Ca 0.18 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.43 3dzj n ASP 156 Cb 0.26 -2.06 -0.05 0.00 -0.02 0.00 0.00 41.12 39.26 3dzj n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzj s LEU 157 N 0.00 3.95 0.04 0.64 1.43 -0.56 -5.06 118.68 119.12 3dzj s LEU 157 Ca 0.00 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 3dzj s LEU 157 Cb 0.00 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 3dzj s LEU 157 CO 0.00 0.04 -0.21 -0.89 0.23 0.00 0.00 176.35 175.52 3dzj s THR 158 N -1.82 1.70 0.05 5.49 2.01 -1.26 -5.01 115.64 116.81 3dzj s THR 158 Ca 0.32 -1.19 -0.20 0.00 0.31 0.00 0.00 61.69 60.94 3dzj s THR 158 Cb -0.10 -1.47 0.04 0.00 0.01 0.00 0.00 72.50 70.98 3dzj s THR 158 CO 0.25 0.24 0.45 -1.66 -0.69 0.00 0.00 174.62 173.21 3dzj s TRP 159 N -0.78 -0.32 -0.00 4.92 -2.14 -1.26 -1.75 118.94 117.61 3dzj s TRP 159 Ca 0.08 0.30 -0.29 0.00 2.66 0.00 0.00 56.10 58.85 3dzj s TRP 159 Cb -0.09 0.27 0.10 0.00 -3.10 0.00 0.00 33.47 30.65 3dzj s TRP 159 CO 0.02 -0.60 0.96 0.00 -2.66 0.00 0.00 176.95 174.66 3dzj n GLY 161 N -0.27 5.96 2.91 0.00 0.00 -1.26 -1.12 105.19 111.41 3dzj n GLY 161 Ca -0.07 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 3dzj n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzj s GLU 162 N 1.72 0.13 0.28 1.61 2.02 -1.23 -4.56 118.70 118.66 3dzj s GLU 162 Ca 0.00 -0.17 0.04 0.00 0.02 0.00 0.00 54.97 54.86 3dzj s GLU 162 Cb 0.00 -0.03 0.39 0.00 0.10 0.00 0.00 34.13 34.59 3dzj s GLU 162 CO 0.00 0.00 1.68 0.27 0.02 0.00 0.00 175.26 177.24 3dzj h PHE 163 N 5.77 0.42 0.00 1.61 -5.15 -1.79 -3.21 116.94 114.59 3dzj h PHE 163 Ca -0.26 -0.11 0.00 0.00 -0.20 0.00 0.00 57.97 57.40 3dzj h PHE 163 Cb 1.21 -0.10 0.00 0.00 0.22 0.00 0.00 35.95 37.28 3dzj h PHE 163 CO 0.47 0.69 0.00 0.00 -2.00 0.00 0.00 178.31 177.47 3dzj n ALA 164 N -2.48 2.00 -3.27 12.09 0.00 -1.26 -4.53 120.51 123.05 3dzj n ALA 164 Ca -0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 3dzj n ALA 164 Cb 0.47 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 3dzj n ALA 164 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dzj s THR 165 N -2.79 0.03 -2.00 0.00 -1.32 -1.22 -5.04 115.64 103.30 3dzj s THR 165 Ca 0.15 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 59.90 3dzj s THR 165 Cb 0.13 -1.57 0.19 0.00 -1.51 0.00 0.00 72.50 69.74 3dzj s THR 165 CO 0.34 -0.13 1.16 -1.54 -2.21 0.00 0.00 174.62 172.24 3dzj n SER 166 N -0.33 1.15 -4.88 8.08 3.41 -1.26 -3.00 113.62 116.79 3dzj n SER 166 Ca -0.10 -2.00 -0.32 0.00 -0.26 0.00 0.00 58.87 56.19 3dzj n SER 166 Cb 0.63 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 3dzj n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzj s LYS 167 N -1.71 3.76 0.18 4.33 1.02 -1.26 -4.79 119.74 121.28 3dzj s LYS 167 Ca 0.14 0.18 -0.27 0.00 0.02 0.00 0.00 55.97 56.05 3dzj s LYS 167 Cb 0.07 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.55 3dzj s LYS 167 CO 0.10 0.39 0.82 0.42 -0.92 0.00 0.00 175.35 176.16 3dzj s ILE 168 N -1.71 4.29 -0.61 2.17 1.01 -1.26 -3.55 121.20 121.54 3dzj s ILE 168 Ca 0.44 1.81 -0.21 0.00 0.00 0.00 0.00 60.65 62.69 3dzj s ILE 168 Cb -0.12 -4.19 0.08 0.00 0.01 0.00 0.00 42.46 38.23 3dzj s ILE 168 CO 0.22 0.51 0.85 0.21 0.00 0.00 0.00 174.94 176.73 3dzj s ASN 169 N -1.12 6.20 0.00 3.58 3.84 -0.28 -4.91 114.94 122.25 3dzj s ASN 169 Ca 0.37 -1.04 0.27 0.00 0.21 0.00 0.00 52.86 52.68 3dzj s ASN 169 Cb -0.24 -2.37 1.32 0.00 -0.55 0.00 0.00 41.25 39.41 3dzj s ASN 169 CO 0.28 -1.26 1.89 -1.22 -2.79 0.00 0.00 177.10 173.99 3dzj n TYR 170 N 7.11 0.03 -0.13 0.43 4.02 -1.26 -1.32 117.16 126.03 3dzj n TYR 170 Ca -0.05 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.90 57.62 3dzj n TYR 170 Cb 0.45 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.65 3dzj n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzj n GLN 171 N -0.32 0.64 -3.50 -0.72 6.02 -1.26 -4.19 117.38 114.04 3dzj n GLN 171 Ca 0.20 0.18 -0.12 0.00 -0.01 0.00 0.00 57.00 57.25 3dzj n GLN 171 Cb 0.23 -1.52 -0.04 0.00 1.02 0.00 0.00 30.24 29.94 3dzj n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dzj s SER 172 N -6.75 -0.49 0.05 1.08 1.04 -1.26 -3.58 113.70 103.79 3dzj s SER 172 Ca -0.36 0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 3dzj s SER 172 Cb 0.10 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 3dzj s SER 172 CO 0.58 -0.65 -0.02 0.00 0.98 0.00 0.00 173.24 174.12 3dzj n PRO 174 N 0.35 2.51 -2.99 0.00 -0.02 -1.26 -1.45 135.00 132.13 3dzj n PRO 174 Ca -0.16 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 3dzj n PRO 174 Cb 0.60 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 3dzj n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzj s ASP 175 N 0.57 7.19 0.35 2.55 -1.08 -1.26 -4.68 116.67 120.31 3dzj s ASP 175 Ca 0.68 1.42 0.07 0.00 -0.52 0.00 0.00 52.55 54.20 3dzj s ASP 175 Cb -0.55 -2.46 0.77 0.00 -1.46 0.00 0.00 42.92 39.22 3dzj s ASP 175 CO 0.46 0.00 1.88 -0.25 0.52 0.00 0.00 175.17 177.78 3dzj h TRP 176 N 5.79 0.85 0.09 -5.34 2.91 -1.93 0.47 115.95 118.78 3dzj h TRP 176 Ca -0.44 0.02 -0.35 0.00 1.13 0.00 0.00 58.89 59.26 3dzj h TRP 176 Cb 1.20 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.56 3dzj h TRP 176 CO 0.65 0.34 -1.96 0.54 -1.03 0.00 0.00 178.44 176.98 3dzj n ARG 177 N -4.55 0.72 0.06 2.65 1.74 -1.26 -3.33 116.66 112.68 3dzj n ARG 177 Ca 0.16 0.30 -0.04 0.00 -0.77 0.00 0.00 57.85 57.50 3dzj n ARG 177 Cb 0.41 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 30.08 3dzj n ARG 177 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3dzj h LYS 178 N -0.12 0.00 0.00 5.56 1.57 -1.96 -3.43 116.57 118.19 3dzj h LYS 178 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3dzj h LYS 178 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.21 3dzj h LYS 178 CO 0.01 0.64 0.00 -0.25 -0.57 0.00 0.00 179.45 179.28 3dzj n ASP 179 N -3.17 0.00 -3.60 0.86 8.00 0.10 -4.97 116.55 113.78 3dzj n ASP 179 Ca -0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 3dzj n ASP 179 Cb 0.90 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.82 3dzj n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzj h SER 181 N 3.63 0.00 -1.21 0.00 4.64 -1.84 -3.36 113.55 115.42 3dzj h SER 181 Ca -0.25 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.38 3dzj h SER 181 Cb 1.16 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 3dzj h SER 181 CO 0.20 0.55 1.82 0.59 -0.87 0.00 0.00 176.83 179.12 3dzj n ASN 182 N -3.25 7.62 -4.94 4.97 3.02 -1.26 -4.46 115.26 116.95 3dzj n ASN 182 Ca 0.02 -3.20 -0.19 0.00 -0.03 0.00 0.00 54.58 51.17 3dzj n ASN 182 Cb 0.75 -1.31 -0.01 0.00 -0.61 0.00 0.00 39.78 38.59 3dzj n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzj s ASN 183 N 0.25 5.57 0.26 6.41 4.22 -1.24 -2.02 114.94 128.39 3dzj s ASN 183 Ca 0.54 -0.41 -0.02 0.00 -2.14 0.00 0.00 52.86 50.83 3dzj s ASN 183 Cb 0.24 -0.92 0.44 0.00 1.28 0.00 0.00 41.25 42.28 3dzj s ASN 183 CO -0.13 -0.52 1.85 -0.65 -2.04 0.00 0.00 177.10 175.61 3dzj h PRO 184 N 0.95 1.02 -0.01 3.55 0.11 -1.81 -0.57 132.00 135.24 3dzj h PRO 184 Ca -0.43 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 3dzj h PRO 184 Cb 1.26 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dzj h PRO 184 CO 0.53 0.67 -0.23 0.28 -0.21 0.00 0.00 178.00 179.04 3dzj h VAL 185 N 1.05 1.53 -0.81 3.15 2.07 -1.96 -2.64 116.25 118.64 3dzj h VAL 185 Ca 0.44 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3dzj h VAL 185 Cb 0.29 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 3dzj h VAL 185 CO -0.21 0.52 0.49 0.28 0.02 0.00 0.00 177.57 178.66 3dzj h SER 186 N -0.48 0.97 -0.53 0.57 0.02 -1.76 -2.27 113.55 110.06 3dzj h SER 186 Ca -0.03 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 3dzj h SER 186 Cb 0.97 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3dzj h SER 186 CO 0.05 0.75 -0.11 0.58 -1.14 0.00 0.00 176.83 176.96 3dzj h VAL 187 N 1.11 1.27 0.25 2.27 2.07 -1.19 -1.42 116.25 120.62 3dzj h VAL 187 Ca 0.29 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3dzj h VAL 187 Cb -0.04 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3dzj h VAL 187 CO -0.05 0.45 -0.13 0.15 0.02 0.00 0.00 177.57 178.00 3dzj h PHE 188 N 0.91 -0.35 -0.63 1.57 3.57 -1.17 -1.48 116.94 119.36 3dzj h PHE 188 Ca 0.14 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 3dzj h PHE 188 Cb 0.68 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 3dzj h PHE 188 CO 0.05 -0.21 0.08 -1.49 -2.23 0.00 0.00 178.31 174.50 3dzj h TRP 189 N -0.36 1.10 -0.31 0.41 4.06 -1.32 -1.54 115.95 117.99 3dzj h TRP 189 Ca -0.03 -0.15 0.05 0.00 2.06 0.00 0.00 58.89 60.81 3dzj h TRP 189 Cb 0.29 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 28.10 3dzj h TRP 189 CO -0.07 0.94 0.05 -0.22 -3.56 0.00 0.00 178.44 175.58 3dzj h LYS 190 N 0.97 0.15 0.14 0.49 3.64 -1.17 -0.45 116.57 120.34 3dzj h LYS 190 Ca 0.19 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3dzj h LYS 190 Cb 0.44 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3dzj h LYS 190 CO 0.01 0.10 -0.07 1.15 -2.27 0.00 0.00 179.45 178.38 3dzj h THR 191 N 0.16 0.98 -0.27 1.00 2.02 -1.03 -1.66 112.91 114.11 3dzj h THR 191 Ca 0.14 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 3dzj h THR 191 Cb 0.16 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3dzj h THR 191 CO -0.20 0.12 -0.29 -0.37 0.37 0.00 0.00 175.52 175.16 3dzj h VAL 192 N -0.44 1.28 -0.71 3.16 -1.51 -1.30 -1.77 116.25 114.97 3dzj h VAL 192 Ca -0.02 -1.37 -0.06 0.00 -1.23 0.00 0.00 66.70 64.02 3dzj h VAL 192 Cb 0.35 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.87 3dzj h VAL 192 CO 0.03 0.44 0.20 0.28 -1.23 0.00 0.00 177.57 177.29 3dzj h SER 193 N 0.48 1.04 -0.04 4.19 0.02 -1.07 0.78 113.55 118.94 3dzj h SER 193 Ca 0.06 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 3dzj h SER 193 Cb 0.75 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 3dzj h SER 193 CO 0.06 0.99 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.64 3dzj h ARG 194 N 1.05 0.08 -0.84 3.45 2.43 -1.16 -1.26 114.38 118.12 3dzj h ARG 194 Ca 0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3dzj h ARG 194 Cb 0.33 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 3dzj h ARG 194 CO -0.00 0.40 0.53 0.00 -1.51 0.00 0.00 179.97 179.39 3dzj h ARG 195 N -0.25 1.13 -0.39 0.20 3.08 -1.17 -0.88 114.38 116.10 3dzj h ARG 195 Ca 0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3dzj h ARG 195 Cb 0.37 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3dzj h ARG 195 CO 0.00 0.77 0.24 0.35 -1.07 0.00 0.00 179.97 180.27 3dzj h PHE 196 N 1.16 0.50 -0.55 3.04 3.57 -0.74 -2.56 116.94 121.36 3dzj h PHE 196 Ca 0.31 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 3dzj h PHE 196 Cb -0.09 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 3dzj h PHE 196 CO 0.00 0.34 -0.01 0.00 -2.23 0.00 0.00 178.31 176.41 3dzj h ALA 197 N 1.12 0.74 -0.54 2.41 0.00 -0.88 -2.93 119.26 119.17 3dzj h ALA 197 Ca 0.14 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.86 3dzj h ALA 197 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3dzj h ALA 197 CO -0.03 0.58 0.37 0.93 0.00 0.00 0.00 179.25 181.10 3dzj h GLU 198 N 0.86 0.24 -0.00 0.00 5.08 -1.05 -2.43 114.58 117.28 3dzj h GLU 198 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3dzj h GLU 198 Cb 0.56 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3dzj h GLU 198 CO 0.03 0.16 -0.40 0.00 -1.00 0.00 0.00 179.01 177.80 3dzj n ALA 199 N -2.56 3.31 -1.79 3.43 0.00 -0.97 -4.77 120.51 117.16 3dzj n ALA 199 Ca 0.09 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.87 3dzj n ALA 199 Cb 0.43 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 3dzj n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzj s ALA 200 N -2.96 2.96 0.11 0.00 0.00 -0.91 -4.68 121.76 116.28 3dzj s ALA 200 Ca 0.13 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3dzj s ALA 200 Cb 0.18 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 3dzj s ALA 200 CO 0.66 -0.24 -0.00 0.00 0.00 0.00 0.00 175.76 176.17 3dzj n ASP 202 N -0.06 0.00 -4.59 0.00 9.92 0.11 -3.93 116.55 117.99 3dzj n ASP 202 Ca -0.09 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.76 3dzj n ASP 202 Cb 0.62 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.02 3dzj n ASP 202 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3dzj s VAL 203 N 0.00 5.05 -0.12 2.53 1.01 -1.26 -0.61 120.40 127.00 3dzj s VAL 203 Ca 0.00 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 3dzj s VAL 203 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3dzj s VAL 203 CO 0.00 -0.06 0.05 -0.69 0.00 0.00 0.00 175.10 174.40 3dzj s VAL 204 N 2.33 4.68 -0.03 2.92 1.01 -0.03 -4.73 120.40 126.55 3dzj s VAL 204 Ca 0.19 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.09 3dzj s VAL 204 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 3dzj s VAL 204 CO 0.11 0.56 -0.04 -1.00 0.00 0.00 0.00 175.10 174.74 3dzj s HIS 205 N -0.51 3.00 -0.05 5.22 3.76 -1.00 -0.06 115.29 125.64 3dzj s HIS 205 Ca 0.10 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 55.08 3dzj s HIS 205 Cb -0.12 -1.68 0.01 0.00 1.11 0.00 0.00 32.58 31.90 3dzj s HIS 205 CO 0.02 0.40 -0.10 0.54 -0.85 0.00 0.00 174.74 174.76 3dzj s VAL 206 N -0.96 0.93 -0.19 -0.90 0.11 -0.41 0.00 120.40 118.98 3dzj s VAL 206 Ca 0.16 -0.36 -0.21 0.00 -2.93 0.00 0.00 61.98 58.64 3dzj s VAL 206 Cb -0.11 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 3dzj s VAL 206 CO 0.06 0.31 0.63 -0.04 -3.33 0.00 0.00 175.10 172.73 3dzj s MET 207 N 0.69 4.22 0.12 1.54 -1.94 -0.72 0.08 119.30 123.28 3dzj s MET 207 Ca -0.13 0.63 0.08 0.00 -1.71 0.00 0.00 55.69 54.56 3dzj s MET 207 Cb -0.15 -3.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 3dzj s MET 207 CO 0.02 -0.22 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.20 3dzj s LEU 208 N 1.84 3.00 -0.45 -0.03 1.43 -0.77 -1.66 118.68 122.04 3dzj s LEU 208 Ca 0.29 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 3dzj s LEU 208 Cb -0.16 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.30 3dzj s LEU 208 CO 0.11 0.17 0.91 -0.62 0.23 0.00 0.00 176.35 177.14 3dzj s ASP 209 N -2.29 6.50 0.00 2.29 2.15 -1.26 -1.60 116.67 122.46 3dzj s ASP 209 Ca 0.21 0.12 0.08 0.00 0.43 0.00 0.00 52.55 53.39 3dzj s ASP 209 Cb -0.11 -2.44 0.36 0.00 -0.30 0.00 0.00 42.92 40.43 3dzj s ASP 209 CO 0.14 -1.02 1.26 0.61 -0.17 0.00 0.00 175.17 175.98 3dzj n GLY 210 N 4.91 -0.77 0.78 2.66 0.00 0.21 -1.53 105.19 111.45 3dzj n GLY 210 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.13 3dzj n GLY 210 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dzj n SER 211 N -1.48 2.74 0.29 1.61 7.64 -1.26 -4.70 113.62 118.47 3dzj n SER 211 Ca 0.02 -1.80 0.19 0.00 1.01 0.00 0.00 58.87 58.29 3dzj n SER 211 Cb 0.09 -0.11 0.97 0.00 -1.01 0.00 0.00 64.21 64.16 3dzj n SER 211 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3dzj h ARG 212 N 3.28 0.00 0.00 1.43 2.47 -1.65 -3.46 114.38 116.46 3dzj h ARG 212 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3dzj h ARG 212 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 3dzj h ARG 212 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 179.97 180.98 3dzj n SER 213 N -2.93 0.00 -4.34 7.04 2.88 -1.26 -4.61 113.62 110.39 3dzj n SER 213 Ca -0.02 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.07 3dzj n SER 213 Cb 0.13 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.59 3dzj n SER 213 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3dzj s LYS 214 N 0.00 4.01 0.10 -1.46 -0.14 -1.26 -4.92 119.74 116.07 3dzj s LYS 214 Ca 0.00 -2.96 -0.28 0.00 -1.36 0.00 0.00 55.97 51.37 3dzj s LYS 214 Cb 0.00 -4.53 -0.12 0.00 -1.68 0.00 0.00 37.83 31.50 3dzj s LYS 214 CO 0.00 -1.27 1.64 0.82 -0.76 0.00 0.00 175.35 175.78 3dzj h ILE 215 N 4.05 0.45 -3.04 2.17 2.04 -1.81 -3.36 117.51 118.00 3dzj h ILE 215 Ca 0.16 0.00 -0.62 0.00 1.00 0.00 0.00 64.86 65.40 3dzj h ILE 215 Cb 0.93 0.45 -0.09 0.00 -0.74 0.00 0.00 36.82 37.36 3dzj h ILE 215 CO 0.94 0.00 -0.42 0.12 0.00 0.00 0.00 178.15 178.79 3dzj s PHE 216 N -6.07 3.52 -0.26 1.37 5.36 -1.26 -4.42 117.98 116.22 3dzj s PHE 216 Ca -0.16 0.53 0.01 0.00 -0.96 0.00 0.00 56.93 56.35 3dzj s PHE 216 Cb 0.07 -2.14 0.07 0.00 -0.34 0.00 0.00 43.02 40.68 3dzj s PHE 216 CO 0.64 0.46 -0.01 0.34 -1.46 0.00 0.00 175.22 175.20 3dzj s ASP 217 N -0.23 4.01 0.58 6.13 -1.08 -1.26 -4.84 116.67 119.98 3dzj s ASP 217 Ca 0.14 -1.41 0.28 0.00 -0.52 0.00 0.00 52.55 51.03 3dzj s ASP 217 Cb -0.12 -1.18 1.66 0.00 -1.46 0.00 0.00 42.92 41.82 3dzj s ASP 217 CO 0.03 -0.29 2.15 0.50 0.52 0.00 0.00 175.17 178.08 3dzj h LYS 218 N 7.93 0.00 0.00 4.34 3.64 -1.96 0.01 116.57 130.53 3dzj h LYS 218 Ca -0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3dzj h LYS 218 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3dzj h LYS 218 CO 0.44 0.00 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.93 3dzj h ASP 219 N 0.00 0.00 -3.43 4.20 3.45 -1.94 -3.06 116.42 115.63 3dzj h ASP 219 Ca 0.06 -0.01 -0.44 0.00 0.43 0.00 0.00 57.03 57.06 3dzj h ASP 219 Cb 0.29 0.00 0.20 0.00 -0.56 0.00 0.00 39.33 39.26 3dzj h ASP 219 CO -0.00 0.00 0.06 -0.94 -1.57 0.00 0.00 179.24 176.79 3dzj s SER 220 N -5.82 1.38 0.16 6.45 1.04 -0.01 -4.69 113.70 112.21 3dzj s SER 220 Ca 0.06 1.47 -0.15 0.00 0.48 0.00 0.00 55.95 57.80 3dzj s SER 220 Cb 0.07 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 64.01 3dzj s SER 220 CO 0.69 -3.94 1.82 0.74 0.98 0.00 0.00 173.24 173.53 3dzj h THR 221 N -2.45 1.11 -0.03 2.02 2.02 -1.91 0.72 112.91 114.40 3dzj h THR 221 Ca -0.59 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 66.40 3dzj h THR 221 Cb 1.33 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 3dzj h THR 221 CO 0.52 0.11 -0.16 0.15 0.37 0.00 0.00 175.52 176.51 3dzj h PHE 222 N 0.61 -0.41 0.00 3.16 3.57 -1.89 -0.32 116.94 121.67 3dzj h PHE 222 Ca 0.17 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 3dzj h PHE 222 Cb -0.07 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3dzj h PHE 222 CO -0.05 -0.23 -0.33 0.78 -2.23 0.00 0.00 178.31 176.25 3dzj h GLY 223 N -0.25 0.00 0.00 2.40 0.00 -1.64 -0.87 103.07 102.72 3dzj h GLY 223 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3dzj h GLY 223 CO -0.18 0.00 -1.56 -1.14 0.00 0.00 0.00 176.54 173.67 3dzj n SER 224 N -3.71 2.25 -0.02 0.19 3.41 0.24 -4.57 113.62 111.41 3dzj n SER 224 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.56 3dzj n SER 224 Cb 0.43 1.53 -0.02 0.00 -0.26 0.00 0.00 64.21 65.89 3dzj n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzj n VAL 225 N -1.93 0.23 -0.02 -3.33 0.31 -0.20 -4.77 118.33 108.62 3dzj n VAL 225 Ca -0.03 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.08 3dzj n VAL 225 Cb 0.33 -1.30 -0.13 0.00 -0.91 0.00 0.00 33.84 31.83 3dzj n VAL 225 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3dzj h GLN 226 N -0.11 0.14 -0.97 5.55 4.20 -1.06 -3.18 115.11 119.68 3dzj h GLN 226 Ca -0.10 -0.19 0.13 0.00 0.06 0.00 0.00 58.65 58.55 3dzj h GLN 226 Cb 1.10 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 3dzj h GLN 226 CO -0.05 1.01 0.62 -0.39 -0.67 0.00 0.00 178.83 179.34 3dzj h VAL 227 N -0.63 0.89 -0.00 -0.54 -1.51 -1.41 -1.30 116.25 111.75 3dzj h VAL 227 Ca -0.04 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 3dzj h VAL 227 Cb 1.13 -0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 3dzj h VAL 227 CO 0.05 0.17 -0.09 1.41 -1.23 0.00 0.00 177.57 177.88 3dzj n HIS 228 N -4.61 0.00 0.14 5.19 8.25 -1.24 -2.94 115.22 120.02 3dzj n HIS 228 Ca 0.19 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.73 3dzj n HIS 228 Cb 0.39 -0.38 0.16 0.00 1.12 0.00 0.00 29.99 31.28 3dzj n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzj n ASN 229 N -1.39 2.93 -4.66 0.41 3.02 -0.52 -4.88 115.26 110.17 3dzj n ASN 229 Ca 0.09 -1.86 -0.43 0.00 -0.03 0.00 0.00 54.58 52.35 3dzj n ASN 229 Cb 0.31 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 3dzj n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dzj s LEU 230 N -1.15 4.21 -0.34 3.41 1.43 -1.03 -3.46 118.68 121.75 3dzj s LEU 230 Ca 0.28 1.80 -0.21 0.00 -1.03 0.00 0.00 54.13 54.97 3dzj s LEU 230 Cb 0.16 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.84 3dzj s LEU 230 CO 0.22 -0.80 0.66 -1.10 0.23 0.00 0.00 176.35 175.56 3dzj s GLN 231 N 3.61 3.76 0.11 1.70 -1.52 -1.26 -4.95 119.66 121.11 3dzj s GLN 231 Ca 0.59 0.17 0.06 0.00 -1.95 0.00 0.00 55.36 54.23 3dzj s GLN 231 Cb -0.24 -3.78 0.34 0.00 -0.22 0.00 0.00 33.01 29.10 3dzj s GLN 231 CO 0.18 -0.70 1.11 -0.35 -0.25 0.00 0.00 175.29 175.27 3dzj n PRO 232 N 6.05 0.04 0.13 2.91 -0.04 -1.26 0.06 135.00 142.89 3dzj n PRO 232 Ca -0.00 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 3dzj n PRO 232 Cb 0.49 -1.75 0.13 0.00 -0.04 0.00 0.00 33.50 32.33 3dzj n PRO 232 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dzj h GLU 233 N 0.00 0.00 0.00 0.54 3.07 -1.92 -3.38 114.58 112.89 3dzj h GLU 233 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 3dzj h GLU 233 Cb 0.22 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 3dzj h GLU 233 CO 0.00 0.00 -1.46 1.63 -1.40 0.00 0.00 179.01 177.78 3dzj n LYS 234 N -2.66 0.20 -3.45 2.33 5.02 -0.24 -5.01 118.16 114.35 3dzj n LYS 234 Ca 0.02 0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.98 3dzj n LYS 234 Cb 0.51 -1.07 -0.09 0.00 -0.02 0.00 0.00 35.03 34.36 3dzj n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzj s VAL 235 N -2.16 5.22 -0.16 -0.18 1.01 0.11 0.04 120.40 124.27 3dzj s VAL 235 Ca -0.11 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.23 3dzj s VAL 235 Cb 0.03 -3.66 -0.23 0.00 0.00 0.00 0.00 36.38 32.52 3dzj s VAL 235 CO 0.18 0.21 0.30 1.56 0.00 0.00 0.00 175.10 177.34 3dzj h GLN 236 N 8.00 0.14 -4.19 2.72 1.08 -1.15 -3.39 115.11 118.32 3dzj h GLN 236 Ca -0.33 -0.24 -0.33 0.00 -1.45 0.00 0.00 58.65 56.29 3dzj h GLN 236 Cb 1.17 0.09 -0.29 0.00 -0.05 0.00 0.00 27.48 28.39 3dzj h GLN 236 CO 0.64 1.12 -0.75 0.99 -0.95 0.00 0.00 178.83 179.88 3dzj s THR 237 N -2.46 0.38 -0.21 -0.54 2.01 -0.94 -0.99 115.64 112.89 3dzj s THR 237 Ca -0.25 -0.17 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 3dzj s THR 237 Cb 0.06 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 3dzj s THR 237 CO 0.69 0.12 0.05 -0.22 -0.69 0.00 0.00 174.62 174.57 3dzj s LEU 238 N 0.09 3.54 -0.23 4.42 2.96 0.05 -0.85 118.68 128.67 3dzj s LEU 238 Ca -0.01 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 3dzj s LEU 238 Cb -0.04 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 3dzj s LEU 238 CO -0.00 0.08 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.37 3dzj s GLU 239 N 0.94 3.32 -0.10 1.98 2.12 0.91 -1.16 118.70 126.69 3dzj s GLU 239 Ca 0.03 -0.67 -0.14 0.00 0.36 0.00 0.00 54.97 54.55 3dzj s GLU 239 Cb -0.14 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 3dzj s GLU 239 CO 0.03 -0.23 0.35 0.00 -0.54 0.00 0.00 175.26 174.86 3dzj s ALA 240 N 1.47 3.63 -0.51 6.30 0.00 0.39 -1.28 121.76 131.75 3dzj s ALA 240 Ca 0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 3dzj s ALA 240 Cb -0.15 -2.40 0.13 0.00 0.00 0.00 0.00 23.12 20.71 3dzj s ALA 240 CO -0.03 0.23 0.38 -1.58 0.00 0.00 0.00 175.76 174.76 3dzj s TRP 241 N -0.08 3.46 -0.46 0.00 0.51 0.11 -0.40 118.94 122.09 3dzj s TRP 241 Ca 0.20 -2.02 -0.29 0.00 -2.12 0.00 0.00 56.10 51.88 3dzj s TRP 241 Cb -0.14 -3.47 0.03 0.00 -0.81 0.00 0.00 33.47 29.07 3dzj s TRP 241 CO 0.08 -0.98 1.16 0.08 -0.51 0.00 0.00 176.95 176.78 3dzj s VAL 242 N 1.10 4.19 -0.18 4.03 1.01 0.13 -1.85 120.40 128.84 3dzj s VAL 242 Ca 0.08 1.23 -0.23 0.00 0.00 0.00 0.00 61.98 63.06 3dzj s VAL 242 Cb -0.24 -4.55 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 3dzj s VAL 242 CO -0.02 -0.95 0.74 -0.63 0.00 0.00 0.00 175.10 174.25 3dzj s ILE 243 N 4.50 4.94 0.82 2.22 -1.09 -0.63 -1.23 121.20 130.74 3dzj s ILE 243 Ca 0.49 1.44 -0.12 0.00 -2.23 0.00 0.00 60.65 60.23 3dzj s ILE 243 Cb -0.08 -4.05 0.08 0.00 -1.58 0.00 0.00 42.46 36.83 3dzj s ILE 243 CO 0.31 0.07 1.11 -1.00 -1.23 0.00 0.00 174.94 174.19 3dzj s HIS 244 N 2.03 2.79 -1.30 3.97 3.76 -0.31 0.65 115.29 126.88 3dzj s HIS 244 Ca 0.34 1.08 -0.16 0.00 -0.15 0.00 0.00 55.06 56.18 3dzj s HIS 244 Cb -0.16 -3.18 0.10 0.00 1.11 0.00 0.00 32.58 30.45 3dzj s HIS 244 CO 0.11 -1.86 1.75 0.41 -0.85 0.00 0.00 174.74 174.30 3dzj n GLY 245 N -2.17 3.18 7.00 -2.22 0.00 -1.26 -4.80 105.19 104.91 3dzj n GLY 245 Ca 0.07 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.43 3dzj n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzj n GLY 246 N 4.74 0.68 3.49 -0.02 0.00 -1.26 -3.87 105.19 108.94 3dzj n GLY 246 Ca 0.46 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 3dzj n GLY 246 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dzj n ARG 247 N 0.00 3.21 -3.24 1.61 0.63 -1.26 -4.60 116.66 113.00 3dzj n ARG 247 Ca 0.00 -3.32 -0.21 0.00 -0.92 0.00 0.00 57.85 53.40 3dzj n ARG 247 Cb 0.00 -3.41 0.00 0.00 0.45 0.00 0.00 32.46 29.51 3dzj n ARG 247 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3dzj s GLU 248 N 3.69 3.09 -1.03 -0.14 2.12 -1.25 -5.04 118.70 120.14 3dzj s GLU 248 Ca 0.52 -0.75 -0.02 0.00 0.36 0.00 0.00 54.97 55.08 3dzj s GLU 248 Cb 0.04 -2.69 0.29 0.00 0.26 0.00 0.00 34.13 32.03 3dzj s GLU 248 CO 0.05 -0.10 1.95 -3.47 -0.54 0.00 0.00 175.26 173.15 3dzj n ASP 249 N -1.86 7.45 -1.98 -1.70 4.64 -1.26 -5.01 116.55 116.84 3dzj n ASP 249 Ca 0.00 -3.63 0.00 0.00 -1.38 0.00 0.00 54.79 49.78 3dzj n ASP 249 Cb 0.58 -1.18 0.00 0.00 -1.04 0.00 0.00 41.12 39.48 3dzj n ASP 249 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 3dzj n SER 250 N 0.11 0.00 -4.96 1.67 7.64 -1.26 -5.12 113.62 111.69 3dzj n SER 250 Ca 0.50 -0.92 -0.24 0.00 1.01 0.00 0.00 58.87 59.21 3dzj n SER 250 Cb 0.26 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.49 3dzj n SER 250 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3dzj s ARG 251 N -2.29 2.23 -0.72 1.43 3.00 -1.26 -5.05 118.95 116.28 3dzj s ARG 251 Ca 0.00 -1.94 -0.22 0.00 0.00 0.00 0.00 55.73 53.57 3dzj s ARG 251 Cb 0.00 -2.28 0.08 0.00 0.00 0.00 0.00 34.95 32.74 3dzj s ARG 251 CO 0.00 -0.79 1.02 0.34 0.00 0.00 0.00 175.30 175.87 3dzj s ASP 252 N -4.47 6.25 0.00 0.23 2.15 -1.26 -4.87 116.67 114.70 3dzj s ASP 252 Ca 0.44 -1.14 0.26 0.00 0.43 0.00 0.00 52.55 52.54 3dzj s ASP 252 Cb -0.03 -2.43 1.37 0.00 -0.30 0.00 0.00 42.92 41.53 3dzj s ASP 252 CO 0.28 -1.41 1.90 0.18 -0.17 0.00 0.00 175.17 175.95 3dzj n LEU 253 N 7.65 0.00 0.00 -1.34 4.77 -1.26 -2.02 117.00 124.80 3dzj n LEU 253 Ca 0.02 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 3dzj n LEU 253 Cb 0.46 -0.24 0.67 0.00 -2.33 0.00 0.00 43.42 41.99 3dzj n LEU 253 CO 0.62 -0.03 0.90 0.00 -1.33 0.00 0.00 177.39 177.55 3dzj n GLN 255 N -1.13 0.74 -1.61 0.00 -0.06 -0.86 -4.65 117.38 109.82 3dzj n GLN 255 Ca 0.15 -0.58 -0.41 0.00 -2.00 0.00 0.00 57.00 54.15 3dzj n GLN 255 Cb 0.13 -1.49 0.01 0.00 -4.06 0.00 0.00 30.24 24.84 3dzj n GLN 255 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 3dzj n ASP 256 N -0.62 1.20 0.15 1.69 2.03 -0.80 -4.75 116.55 115.45 3dzj n ASP 256 Ca 0.08 1.03 0.06 0.00 0.52 0.00 0.00 54.79 56.48 3dzj n ASP 256 Cb 0.40 -1.35 0.53 0.00 -0.72 0.00 0.00 41.12 39.99 3dzj n ASP 256 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3dzj h PRO 257 N 1.50 0.22 -0.05 -0.67 0.11 -1.94 0.42 132.00 131.60 3dzj h PRO 257 Ca -0.44 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 3dzj h PRO 257 Cb 1.34 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3dzj h PRO 257 CO 0.57 0.17 -0.66 1.79 -0.21 0.00 0.00 178.00 179.66 3dzj h THR 258 N 0.23 1.42 -0.54 -1.15 1.35 -1.90 0.50 112.91 112.81 3dzj h THR 258 Ca 0.06 -2.13 -0.11 0.00 -0.55 0.00 0.00 66.41 63.68 3dzj h THR 258 Cb 0.02 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 3dzj h THR 258 CO -0.01 0.63 -0.09 0.40 -0.25 0.00 0.00 175.52 176.20 3dzj h ILE 259 N 0.14 1.27 0.00 6.82 1.08 -1.74 -0.29 117.51 124.79 3dzj h ILE 259 Ca -0.01 -1.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.19 3dzj h ILE 259 Cb 1.19 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.90 3dzj h ILE 259 CO 0.10 0.44 -0.14 0.11 -0.69 0.00 0.00 178.15 177.97 3dzj h LYS 260 N 0.89 0.00 0.01 2.37 1.79 -0.75 0.18 116.57 121.05 3dzj h LYS 260 Ca 0.14 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 3dzj h LYS 260 Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 3dzj h LYS 260 CO 0.05 0.14 -0.01 1.49 -1.08 0.00 0.00 179.45 180.04 3dzj h GLU 261 N 0.00 -0.02 -0.54 3.15 4.81 -0.63 -2.51 114.58 118.84 3dzj h GLU 261 Ca -0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3dzj h GLU 261 Cb 0.53 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.81 3dzj h GLU 261 CO 0.02 0.77 -0.05 1.25 -0.73 0.00 0.00 179.01 180.27 3dzj h LEU 262 N -0.89 -0.35 -0.96 1.64 5.85 -0.90 -1.34 115.31 118.37 3dzj h LEU 262 Ca -0.00 0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.98 3dzj h LEU 262 Cb 0.80 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 3dzj h LEU 262 CO 0.00 -0.13 0.59 -0.08 -0.34 0.00 0.00 178.44 178.48 3dzj h GLU 263 N 0.07 0.90 -0.40 1.25 4.81 -1.02 -1.27 114.58 118.91 3dzj h GLU 263 Ca 0.27 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3dzj h GLU 263 Cb 0.42 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3dzj h GLU 263 CO -0.50 0.60 0.19 0.77 -0.73 0.00 0.00 179.01 179.33 3dzj h SER 264 N 0.93 0.54 0.24 1.04 0.02 -0.88 -2.34 113.55 113.10 3dzj h SER 264 Ca 0.47 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 3dzj h SER 264 Cb 0.47 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3dzj h SER 264 CO -0.27 0.53 -0.12 0.40 -1.14 0.00 0.00 176.83 176.23 3dzj h ILE 265 N 0.51 0.75 0.00 3.27 2.04 -0.19 -2.72 117.51 121.18 3dzj h ILE 265 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 3dzj h ILE 265 Cb 0.14 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3dzj h ILE 265 CO -0.02 0.00 0.00 0.16 0.00 0.00 0.00 178.15 178.29 3dzj h ILE 266 N -0.33 0.00 -0.29 -0.67 3.07 -1.39 -2.83 117.51 115.07 3dzj h ILE 266 Ca -0.03 -0.83 -0.06 0.00 1.55 0.00 0.00 64.86 65.48 3dzj h ILE 266 Cb 0.26 1.83 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 3dzj h ILE 266 CO 0.05 0.00 -0.07 0.28 -1.05 0.00 0.00 178.15 177.37 3dzj h SER 267 N 0.00 0.56 -0.52 2.16 0.02 -1.30 -2.55 113.55 111.91 3dzj h SER 267 Ca 0.00 -0.36 0.08 0.00 -0.84 0.00 0.00 61.79 60.67 3dzj h SER 267 Cb 0.84 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 3dzj h SER 267 CO 0.00 0.79 0.35 0.11 -1.14 0.00 0.00 176.83 176.94 3dzj h LYS 268 N 0.32 0.37 0.00 3.45 6.56 -1.23 0.17 116.57 126.21 3dzj h LYS 268 Ca 0.07 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 3dzj h LYS 268 Cb 0.54 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 3dzj h LYS 268 CO 0.03 0.25 0.00 0.54 -2.06 0.00 0.00 179.45 178.21 3dzj n ARG 269 N -4.47 0.07 -2.52 3.15 1.74 -1.15 -4.90 116.66 108.59 3dzj n ARG 269 Ca 0.08 0.21 -0.06 0.00 -0.77 0.00 0.00 57.85 57.30 3dzj n ARG 269 Cb 0.31 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.28 3dzj n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3dzj n ASN 270 N -1.43 -2.07 -4.10 0.55 4.05 0.59 -4.57 115.26 108.28 3dzj n ASN 270 Ca 0.05 -0.23 -0.18 0.00 0.45 0.00 0.00 54.58 54.66 3dzj n ASN 270 Cb 0.16 -2.23 -0.13 0.00 1.23 0.00 0.00 39.78 38.81 3dzj n ASN 270 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dzj s ILE 271 N -3.13 0.91 0.28 -1.44 1.01 -0.97 -4.83 121.20 113.02 3dzj s ILE 271 Ca 0.01 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 3dzj s ILE 271 Cb -0.00 -0.83 -0.09 0.00 0.01 0.00 0.00 42.46 41.55 3dzj s ILE 271 CO 0.27 -0.01 1.00 -1.10 0.00 0.00 0.00 174.94 175.11 3dzj s GLN 272 N -0.96 4.67 -0.14 2.79 -0.21 -0.16 -3.79 119.66 121.85 3dzj s GLN 272 Ca 0.00 1.57 -0.02 0.00 0.02 0.00 0.00 55.36 56.94 3dzj s GLN 272 Cb -0.07 -3.10 -0.02 0.00 1.00 0.00 0.00 33.01 30.82 3dzj s GLN 272 CO 0.01 0.31 -0.09 0.12 -2.12 0.00 0.00 175.29 173.52 3dzj s PHE 273 N -1.29 2.90 0.16 0.91 5.36 -1.26 -0.77 117.98 123.99 3dzj s PHE 273 Ca 0.45 -0.52 0.09 0.00 -0.96 0.00 0.00 56.93 55.99 3dzj s PHE 273 Cb -0.26 -1.90 -0.04 0.00 -0.34 0.00 0.00 43.02 40.48 3dzj s PHE 273 CO 0.33 -0.16 -0.19 0.45 -1.46 0.00 0.00 175.22 174.20 3dzj s SER 274 N 0.40 2.69 -0.05 6.13 0.15 -0.31 -4.98 113.70 117.73 3dzj s SER 274 Ca -0.08 -0.84 -0.02 0.00 0.70 0.00 0.00 55.95 55.71 3dzj s SER 274 Cb -0.15 -0.16 0.03 0.00 -1.71 0.00 0.00 66.02 64.03 3dzj s SER 274 CO 0.04 -0.02 0.11 0.00 1.20 0.00 0.00 173.24 174.58 3dzj s LYS 276 N 0.86 1.51 -0.21 0.00 -0.14 0.47 -4.94 119.74 117.29 3dzj s LYS 276 Ca -0.07 -0.65 -0.22 0.00 -1.36 0.00 0.00 55.97 53.67 3dzj s LYS 276 Cb -0.09 -1.44 -0.02 0.00 -1.68 0.00 0.00 37.83 34.60 3dzj s LYS 276 CO -0.04 0.38 0.71 -0.80 -0.76 0.00 0.00 175.35 174.84 3dzj s ASN 277 N -0.38 6.75 -0.51 2.83 0.01 -1.26 -0.69 114.94 121.69 3dzj s ASN 277 Ca 0.06 0.92 -0.16 0.00 -0.71 0.00 0.00 52.86 52.97 3dzj s ASN 277 Cb -0.08 -2.38 0.10 0.00 0.41 0.00 0.00 41.25 39.30 3dzj s ASN 277 CO -0.00 -0.37 0.45 -0.63 -1.51 0.00 0.00 177.10 175.04 3dzj s ILE 278 N 2.26 5.22 -0.07 0.60 1.01 -0.36 -4.95 121.20 124.90 3dzj s ILE 278 Ca 0.31 -1.29 -0.26 0.00 0.00 0.00 0.00 60.65 59.42 3dzj s ILE 278 Cb -0.16 -4.24 -0.24 0.00 0.01 0.00 0.00 42.46 37.84 3dzj s ILE 278 CO 0.10 -0.73 0.99 1.88 0.00 0.00 0.00 174.94 177.18 3dzj h TYR 279 N 8.83 0.13 -3.41 3.97 0.05 -1.94 -0.81 116.97 123.77 3dzj h TYR 279 Ca -0.29 -0.07 -0.64 0.00 0.05 0.00 0.00 58.73 57.78 3dzj h TYR 279 Cb 1.10 -0.01 -0.40 0.00 1.01 0.00 0.00 36.73 38.43 3dzj h TYR 279 CO 0.69 0.87 -0.68 1.03 -1.05 0.00 0.00 178.16 179.02 3dzj s ARG 280 N -3.04 1.63 0.26 4.88 1.81 -1.26 -4.44 118.95 118.78 3dzj s ARG 280 Ca -0.17 -2.18 -0.11 0.00 -1.72 0.00 0.00 55.73 51.55 3dzj s ARG 280 Cb -0.00 -3.05 0.37 0.00 -0.45 0.00 0.00 34.95 31.82 3dzj s ARG 280 CO 0.71 -1.05 1.57 -1.35 -0.68 0.00 0.00 175.30 174.51 3dzj h PRO 281 N 7.01 -0.01 -0.46 3.54 0.11 -1.84 0.11 132.00 140.46 3dzj h PRO 281 Ca -0.06 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.14 3dzj h PRO 281 Cb 0.95 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.96 3dzj h PRO 281 CO 0.59 -0.01 -0.30 0.38 -0.21 0.00 0.00 178.00 178.45 3dzj h ASP 282 N -0.01 -1.01 0.05 -2.05 3.04 -1.95 0.10 116.42 114.59 3dzj h ASP 282 Ca 0.42 0.19 -0.11 0.00 -3.24 0.00 0.00 57.03 54.29 3dzj h ASP 282 Cb 0.65 0.50 -0.01 0.00 -1.04 0.00 0.00 39.33 39.42 3dzj h ASP 282 CO -0.93 -0.30 -0.33 0.11 -2.04 0.00 0.00 179.24 175.75 3dzj h LYS 283 N -0.20 0.41 0.57 4.15 1.57 -1.38 -3.07 116.57 118.63 3dzj h LYS 283 Ca 0.20 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3dzj h LYS 283 Cb 0.52 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3dzj h LYS 283 CO -0.57 0.70 -0.36 0.35 -0.57 0.00 0.00 179.45 179.00 3dzj h PHE 284 N 0.35 -0.95 -0.27 -1.35 3.57 0.02 0.21 116.94 118.53 3dzj h PHE 284 Ca 0.04 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.61 3dzj h PHE 284 Cb 0.76 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3dzj h PHE 284 CO 0.02 -0.53 0.48 1.25 -2.23 0.00 0.00 178.31 177.30 3dzj h LEU 285 N -0.87 0.00 0.01 0.59 7.12 -0.86 -0.46 115.31 120.85 3dzj h LEU 285 Ca -0.08 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.60 3dzj h LEU 285 Cb 0.70 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.77 3dzj h LEU 285 CO 0.07 0.00 -2.04 1.67 -0.13 0.00 0.00 178.44 178.01 3dzj n GLN 286 N -3.29 0.66 -0.37 1.25 -0.06 -0.91 -3.09 117.38 111.58 3dzj n GLN 286 Ca 0.04 0.17 0.01 0.00 -2.00 0.00 0.00 57.00 55.22 3dzj n GLN 286 Cb 0.61 -1.67 0.16 0.00 -4.06 0.00 0.00 30.24 25.28 3dzj n GLN 286 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3dzj h VAL 288 N 1.21 1.26 0.00 0.00 2.07 -1.35 -1.84 116.25 117.61 3dzj h VAL 288 Ca 0.41 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 3dzj h VAL 288 Cb 0.09 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3dzj h VAL 288 CO -0.15 0.37 -0.29 0.50 0.02 0.00 0.00 177.57 178.02 3dzj h LYS 289 N 0.65 0.00 -2.29 1.57 3.64 -1.46 -3.34 116.57 115.35 3dzj h LYS 289 Ca 0.13 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.92 3dzj h LYS 289 Cb 0.53 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.96 3dzj h LYS 289 CO 0.03 0.29 -0.98 0.09 -2.27 0.00 0.00 179.45 176.61 3dzj n ASN 290 N -3.63 0.13 -4.63 4.20 4.13 -0.86 -5.11 115.26 109.49 3dzj n ASN 290 Ca -0.01 -2.57 -0.49 0.00 1.68 0.00 0.00 54.58 53.19 3dzj n ASN 290 Cb 0.41 -0.60 -0.05 0.00 -1.54 0.00 0.00 39.78 38.00 3dzj n ASN 290 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 3dzj n PRO 291 N 2.25 1.65 -2.29 3.52 -0.05 -0.71 -3.81 135.00 135.57 3dzj n PRO 291 Ca 0.26 0.60 -0.04 0.00 -0.05 0.00 0.00 63.50 64.27 3dzj n PRO 291 Cb 0.48 -2.30 -0.04 0.00 -0.05 0.00 0.00 33.50 31.59 3dzj n PRO 291 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 3dzj n GLU 292 N 3.01 -3.41 0.00 0.54 -0.00 -1.26 -5.07 120.64 114.44 3dzj n GLU 292 Ca 0.18 2.70 0.00 0.00 -0.00 0.00 0.00 57.16 60.03 3dzj n GLU 292 Cb 0.24 -3.98 0.00 0.00 -0.00 0.00 0.00 31.44 27.70 3dzj n GLU 292 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 3dzj n ASP 293 N 1.26 0.00 0.00 -1.84 5.75 -1.25 -5.07 116.55 115.40 3dzj n ASP 293 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.47 3dzj n ASP 293 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3dzj n ASP 293 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3dzj n SER 294 N 0.00 0.00 -1.03 -1.12 2.88 -1.26 -4.80 113.62 108.29 3dzj n SER 294 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 3dzj n SER 294 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 3dzj n SER 294 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3dzj n SER 295 N 0.00 -4.19 0.00 -3.46 2.88 -1.26 -4.87 113.62 102.71 3dzj n SER 295 Ca 0.00 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 3dzj n SER 295 Cb 0.00 -2.94 0.00 0.00 -0.75 0.00 0.00 64.21 60.52 3dzj n SER 295 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81