#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzk n TRP 46 N 0.00 0.00 -4.68 -0.14 2.14 -1.26 -4.92 117.44 108.59 3dzk n TRP 46 Ca 0.00 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.24 3dzk n TRP 46 Cb 0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.38 3dzk n TRP 46 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 3dzk s ARG 47 N -1.64 2.62 0.11 -2.67 0.52 -1.26 -5.12 118.95 111.51 3dzk s ARG 47 Ca 0.21 -0.64 0.05 0.00 -0.52 0.00 0.00 55.73 54.83 3dzk s ARG 47 Cb 0.16 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 3dzk s ARG 47 CO 0.26 0.64 0.06 -0.65 0.02 0.00 0.00 175.30 175.63 3dzk s GLN 48 N -0.91 2.72 0.13 3.54 -0.21 -1.26 -5.03 119.66 118.64 3dzk s GLN 48 Ca 0.13 -0.83 -0.09 0.00 0.02 0.00 0.00 55.36 54.59 3dzk s GLN 48 Cb -0.11 -2.60 -0.07 0.00 1.00 0.00 0.00 33.01 31.22 3dzk s GLN 48 CO 0.02 0.53 1.36 1.15 -2.12 0.00 0.00 175.29 176.23 3dzk h THR 49 N 2.53 1.31 -2.42 -0.19 2.02 -1.96 -3.47 112.91 110.73 3dzk h THR 49 Ca -0.47 -1.99 -0.53 0.00 0.77 0.00 0.00 66.41 64.19 3dzk h THR 49 Cb 1.18 1.97 -0.14 0.00 -1.74 0.00 0.00 68.15 69.42 3dzk h THR 49 CO 0.62 0.62 -0.60 0.26 0.37 0.00 0.00 175.52 176.79 3dzk s TRP 50 N -3.76 2.16 -0.14 3.16 0.52 -1.26 -5.05 118.94 114.57 3dzk s TRP 50 Ca -0.09 -0.86 0.20 0.00 0.02 0.00 0.00 56.10 55.38 3dzk s TRP 50 Cb 0.09 -1.46 -0.17 0.00 -1.15 0.00 0.00 33.47 30.78 3dzk s TRP 50 CO 0.88 0.16 0.71 0.43 0.02 0.00 0.00 176.95 179.15 3dzk n SER 51 N -0.79 0.50 -4.96 2.95 7.64 -1.26 -4.71 113.62 112.98 3dzk n SER 51 Ca -0.03 0.20 -0.22 0.00 1.01 0.00 0.00 58.87 59.83 3dzk n SER 51 Cb 0.67 0.91 0.03 0.00 -1.01 0.00 0.00 64.21 64.81 3dzk n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dzk s GLY 52 N -4.64 1.70 0.50 0.23 0.00 -0.40 -4.86 107.32 99.84 3dzk s GLY 52 Ca -0.04 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.29 3dzk s GLY 52 CO 0.84 -0.93 1.03 -1.05 0.00 0.00 0.00 173.10 172.98 3dzk n PRO 53 N -2.26 1.26 -1.13 2.90 -0.02 -1.26 -2.17 135.00 132.32 3dzk n PRO 53 Ca 0.05 0.46 -0.17 0.00 -2.02 0.00 0.00 63.50 61.82 3dzk n PRO 53 Cb 0.59 -2.15 0.12 0.00 -0.02 0.00 0.00 33.50 32.04 3dzk n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzk n GLY 54 N 1.17 -1.36 3.75 -1.23 0.00 -1.24 -2.09 105.19 104.19 3dzk n GLY 54 Ca 0.11 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 3dzk n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dzk s THR 55 N -2.72 2.50 0.24 2.61 2.01 -0.37 -4.70 115.64 115.20 3dzk s THR 55 Ca 0.45 0.43 -0.31 0.00 0.31 0.00 0.00 61.69 62.57 3dzk s THR 55 Cb -0.01 -3.28 -0.14 0.00 0.01 0.00 0.00 72.50 69.08 3dzk s THR 55 CO 0.31 0.07 1.31 0.41 -0.69 0.00 0.00 174.62 176.03 3dzk n THR 56 N 2.04 1.14 -1.70 -0.82 -1.04 -0.47 -4.69 114.28 108.74 3dzk n THR 56 Ca 0.06 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 3dzk n THR 56 Cb 0.40 -1.30 -0.00 0.00 -1.82 0.00 0.00 70.33 67.60 3dzk n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzk n LYS 57 N 1.70 2.10 -3.21 -2.82 2.85 -1.26 -1.79 118.16 115.73 3dzk n LYS 57 Ca 0.11 0.74 -0.23 0.00 -1.05 0.00 0.00 58.31 57.88 3dzk n LYS 57 Cb 0.30 -2.36 0.02 0.00 -0.65 0.00 0.00 35.03 32.35 3dzk n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzk n ARG 58 N 0.42 -4.37 -0.04 -1.58 1.74 -1.26 -4.92 116.66 106.66 3dzk n ARG 58 Ca 0.05 0.71 -0.08 0.00 -0.77 0.00 0.00 57.85 57.75 3dzk n ARG 58 Cb 0.37 -5.51 -0.02 0.00 -1.02 0.00 0.00 32.46 26.28 3dzk n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzk h PHE 59 N -1.27 -0.62 -0.04 -1.55 3.57 -1.71 0.33 116.94 115.64 3dzk h PHE 59 Ca -0.49 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.07 3dzk h PHE 59 Cb 1.33 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 40.35 3dzk h PHE 59 CO 0.59 -0.31 -0.13 -1.35 -2.23 0.00 0.00 178.31 174.89 3dzk h PRO 60 N -0.25 -0.18 -0.92 6.41 0.11 -1.91 -0.58 132.00 134.69 3dzk h PRO 60 Ca 0.13 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.34 3dzk h PRO 60 Cb 0.45 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.53 3dzk h PRO 60 CO -0.37 -0.12 0.59 0.93 -0.21 0.00 0.00 178.00 178.82 3dzk h GLU 61 N -0.19 0.94 -0.27 1.05 3.07 -1.90 -2.12 114.58 115.17 3dzk h GLU 61 Ca 0.06 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 3dzk h GLU 61 Cb 0.27 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3dzk h GLU 61 CO -0.16 0.63 -0.11 1.15 -1.40 0.00 0.00 179.01 179.12 3dzk h THR 62 N 0.97 1.29 -0.23 1.13 2.02 -0.32 -0.61 112.91 117.17 3dzk h THR 62 Ca 0.41 -1.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 3dzk h THR 62 Cb 0.32 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3dzk h THR 62 CO -0.17 0.37 -0.01 0.58 0.37 0.00 0.00 175.52 176.65 3dzk h VAL 63 N 0.29 1.26 -0.46 3.16 2.07 -0.97 -0.47 116.25 121.13 3dzk h VAL 63 Ca 0.06 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.71 3dzk h VAL 63 Cb 0.61 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 3dzk h VAL 63 CO 0.04 0.29 0.15 0.25 0.02 0.00 0.00 177.57 178.31 3dzk h LEU 64 N 0.17 0.13 -0.79 2.57 5.85 -1.38 -0.90 115.31 120.96 3dzk h LEU 64 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3dzk h LEU 64 Cb 0.43 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 3dzk h LEU 64 CO 0.01 0.11 0.47 0.00 -0.34 0.00 0.00 178.44 178.69 3dzk h ALA 65 N 1.31 1.01 -0.77 1.25 0.00 -0.90 -1.43 119.26 119.73 3dzk h ALA 65 Ca 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3dzk h ALA 65 Cb 0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3dzk h ALA 65 CO -0.24 0.49 0.30 0.00 0.00 0.00 0.00 179.25 179.80 3dzk h ARG 66 N 1.09 1.16 -0.11 0.00 3.08 -0.75 0.29 114.38 119.14 3dzk h ARG 66 Ca 0.28 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3dzk h ARG 66 Cb -0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 3dzk h ARG 66 CO -0.05 0.94 0.02 0.00 -1.07 0.00 0.00 179.97 179.81 3dzk h VAL 68 N -0.05 0.73 -0.30 0.00 2.07 -1.08 -1.93 116.25 115.70 3dzk h VAL 68 Ca 0.03 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 3dzk h VAL 68 Cb 0.29 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3dzk h VAL 68 CO 0.00 0.03 -0.05 0.50 0.02 0.00 0.00 177.57 178.07 3dzk h LYS 69 N 0.19 0.56 -0.41 1.57 3.64 -0.79 -2.12 116.57 119.21 3dzk h LYS 69 Ca 0.22 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3dzk h LYS 69 Cb 0.29 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 3dzk h LYS 69 CO -0.31 0.74 0.12 -0.92 -2.27 0.00 0.00 179.45 176.82 3dzk h TYR 70 N 0.33 0.21 -0.07 1.91 3.20 -0.66 -0.39 116.97 121.51 3dzk h TYR 70 Ca 0.08 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 3dzk h TYR 70 Cb 0.53 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 3dzk h TYR 70 CO 0.05 0.07 -0.31 1.79 -1.64 0.00 0.00 178.16 178.11 3dzk h THR 71 N 0.27 1.25 0.23 1.81 1.35 -1.32 0.35 112.91 116.87 3dzk h THR 71 Ca 0.20 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 3dzk h THR 71 Cb 0.20 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 3dzk h THR 71 CO -0.22 0.35 -0.15 -0.33 -0.25 0.00 0.00 175.52 174.92 3dzk h GLU 72 N 0.12 -0.36 -0.36 4.72 5.08 -0.71 -3.13 114.58 119.94 3dzk h GLU 72 Ca 0.02 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3dzk h GLU 72 Cb 0.62 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3dzk h GLU 72 CO 0.05 -0.24 -0.18 0.82 -1.00 0.00 0.00 179.01 178.46 3dzk h ILE 73 N -0.37 1.26 -3.44 3.13 2.04 -0.84 -3.38 117.51 115.89 3dzk h ILE 73 Ca -0.02 -1.22 -0.66 0.00 1.00 0.00 0.00 64.86 63.96 3dzk h ILE 73 Cb 0.32 1.18 -0.39 0.00 -0.74 0.00 0.00 36.82 37.19 3dzk h ILE 73 CO 0.02 0.40 -0.53 -1.00 0.00 0.00 0.00 178.15 177.04 3dzk s HIS 74 N -4.66 3.26 0.61 1.37 3.76 0.12 -4.96 115.29 114.79 3dzk s HIS 74 Ca -0.08 -3.01 0.31 0.00 -0.15 0.00 0.00 55.06 52.13 3dzk s HIS 74 Cb 0.14 -2.96 1.80 0.00 1.11 0.00 0.00 32.58 32.66 3dzk s HIS 74 CO 0.81 -0.78 2.16 -1.35 -0.85 0.00 0.00 174.74 174.74 3dzk h PRO 75 N 6.67 0.00 0.00 8.40 0.11 -1.76 -0.99 132.00 144.44 3dzk h PRO 75 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3dzk h PRO 75 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3dzk h PRO 75 CO 0.70 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.64 3dzk n GLU 76 N -3.65 0.13 -0.52 1.05 0.00 -1.26 -1.85 120.64 114.54 3dzk n GLU 76 Ca -0.00 0.32 0.09 0.00 0.00 0.00 0.00 57.16 57.57 3dzk n GLU 76 Cb 0.24 -1.73 0.32 0.00 0.00 0.00 0.00 31.44 30.27 3dzk n GLU 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3dzk n MET 77 N -1.98 3.46 0.00 3.44 2.81 -0.37 -4.53 117.12 119.95 3dzk n MET 77 Ca 0.03 -2.76 0.10 0.00 -1.81 0.00 0.00 57.70 53.26 3dzk n MET 77 Cb 0.24 -1.78 0.44 0.00 -0.71 0.00 0.00 33.22 31.42 3dzk n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3dzk n ARG 78 N 0.96 0.00 0.00 0.03 1.74 -0.77 -2.37 116.66 116.26 3dzk n ARG 78 Ca 0.24 0.14 0.05 0.00 -0.77 0.00 0.00 57.85 57.51 3dzk n ARG 78 Cb 0.81 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 31.00 3dzk n ARG 78 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3dzk n HIS 79 N -1.50 0.00 -2.96 -1.55 1.44 -1.26 -4.76 115.22 104.63 3dzk n HIS 79 Ca 0.05 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.38 3dzk n HIS 79 Cb 0.24 -0.40 -0.06 0.00 0.12 0.00 0.00 29.99 29.89 3dzk n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3dzk s VAL 80 N -2.80 4.36 -0.43 0.61 1.01 -1.00 -5.04 120.40 117.11 3dzk s VAL 80 Ca 0.08 1.66 -0.14 0.00 0.00 0.00 0.00 61.98 63.58 3dzk s VAL 80 Cb 0.07 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.42 3dzk s VAL 80 CO 0.19 0.40 0.31 -0.62 0.00 0.00 0.00 175.10 175.38 3dzk s ASP 81 N -1.33 6.04 0.38 3.32 3.68 -1.26 -4.98 116.67 122.53 3dzk s ASP 81 Ca 0.40 -1.08 0.06 0.00 2.13 0.00 0.00 52.55 54.06 3dzk s ASP 81 Cb -0.21 -2.14 0.77 0.00 -1.45 0.00 0.00 42.92 39.89 3dzk s ASP 81 CO 0.25 -0.51 2.00 0.00 0.13 0.00 0.00 175.17 177.05 3dzk h GLN 83 N 0.56 0.69 -0.53 0.00 5.75 -1.95 -0.84 115.11 118.80 3dzk h GLN 83 Ca 0.14 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 3dzk h GLN 83 Cb 0.05 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 3dzk h GLN 83 CO -0.02 0.56 0.23 0.77 -2.65 0.00 0.00 178.83 177.72 3dzk h SER 84 N 0.65 0.72 -0.43 -0.69 0.02 -1.70 -0.96 113.55 111.16 3dzk h SER 84 Ca 0.17 -0.15 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 3dzk h SER 84 Cb 0.08 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.37 3dzk h SER 84 CO -0.02 0.67 0.04 0.58 -1.14 0.00 0.00 176.83 176.95 3dzk h VAL 85 N 0.72 0.71 -0.38 2.27 2.07 -1.13 -0.24 116.25 120.28 3dzk h VAL 85 Ca 0.18 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 3dzk h VAL 85 Cb 0.16 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3dzk h VAL 85 CO -0.02 0.03 0.21 -0.25 0.02 0.00 0.00 177.57 177.56 3dzk h TRP 86 N 0.15 0.51 -0.64 1.57 2.91 -0.73 -1.41 115.95 118.30 3dzk h TRP 86 Ca 0.21 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.33 3dzk h TRP 86 Cb 0.29 -0.16 -0.08 0.00 -0.51 0.00 0.00 29.16 28.69 3dzk h TRP 86 CO -0.25 0.38 0.22 -0.44 -1.03 0.00 0.00 178.44 177.32 3dzk h ASP 87 N 0.48 0.18 -0.39 2.65 3.32 -0.93 0.12 116.42 121.86 3dzk h ASP 87 Ca 0.13 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 3dzk h ASP 87 Cb 0.03 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3dzk h ASP 87 CO -0.02 0.10 -0.07 0.00 -1.72 0.00 0.00 179.24 177.52 3dzk h ALA 88 N 1.46 1.00 0.41 3.45 0.00 -0.68 -0.45 119.26 124.45 3dzk h ALA 88 Ca 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dzk h ALA 88 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dzk h ALA 88 CO -0.35 0.60 -0.20 0.35 0.00 0.00 0.00 179.25 179.65 3dzk h PHE 89 N 0.75 -0.51 -0.64 0.00 3.04 -0.52 -2.63 116.94 116.43 3dzk h PHE 89 Ca 0.13 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.18 3dzk h PHE 89 Cb 0.56 0.17 -0.08 0.00 2.56 0.00 0.00 35.95 39.16 3dzk h PHE 89 CO 0.03 -0.19 0.22 -0.22 -2.02 0.00 0.00 178.31 176.14 3dzk h LYS 90 N -0.89 0.38 -0.09 1.11 3.64 -0.79 -2.04 116.57 117.88 3dzk h LYS 90 Ca -0.06 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 3dzk h LYS 90 Cb 0.55 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3dzk h LYS 90 CO 0.09 0.25 0.09 0.78 -2.27 0.00 0.00 179.45 178.39 3dzk h GLY 91 N 0.39 0.00 2.00 5.01 0.00 -0.98 0.12 103.07 109.60 3dzk h GLY 91 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 3dzk h GLY 91 CO -0.34 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 175.95 3dzk h ALA 92 N 1.91 1.52 0.00 3.60 0.00 -0.98 -3.39 119.26 121.92 3dzk h ALA 92 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dzk h ALA 92 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dzk h ALA 92 CO -0.00 0.30 -0.30 1.97 0.00 0.00 0.00 179.25 181.22 3dzk n PHE 93 N -4.14 0.00 -1.96 0.00 1.16 -0.77 -4.78 117.46 106.97 3dzk n PHE 93 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.15 3dzk n PHE 93 Cb 0.30 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.16 3dzk n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzk s ILE 94 N -0.75 2.39 0.00 1.97 -1.09 0.34 -2.37 121.20 121.69 3dzk s ILE 94 Ca 0.00 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 3dzk s ILE 94 Cb 0.00 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 3dzk s ILE 94 CO 0.00 0.09 0.00 -1.20 -1.23 0.00 0.00 174.94 172.60 3dzk n SER 95 N 0.76 0.00 -4.88 3.58 7.64 -1.17 -4.94 113.62 114.62 3dzk n SER 95 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.56 3dzk n SER 95 Cb 0.40 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 3dzk n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzk s LYS 96 N -0.20 3.36 0.09 1.43 1.02 -1.00 -1.67 119.74 122.78 3dzk s LYS 96 Ca 0.00 -0.36 -0.31 0.00 0.02 0.00 0.00 55.97 55.33 3dzk s LYS 96 Cb 0.00 -3.05 -0.09 0.00 -0.52 0.00 0.00 37.83 34.17 3dzk s LYS 96 CO 0.00 0.67 1.72 -1.58 -0.92 0.00 0.00 175.35 175.24 3dzk s HIS 97 N -1.30 2.32 -2.00 3.18 5.65 -1.26 -3.71 115.29 118.16 3dzk s HIS 97 Ca 0.26 0.19 0.08 0.00 0.25 0.00 0.00 55.06 55.85 3dzk s HIS 97 Cb -0.12 -4.04 0.50 0.00 -1.18 0.00 0.00 32.58 27.73 3dzk s HIS 97 CO 0.18 -4.23 1.01 -0.35 -0.65 0.00 0.00 174.74 170.70 3dzk n PRO 98 N 5.64 0.60 -0.17 2.88 -0.04 -1.26 -1.28 135.00 141.37 3dzk n PRO 98 Ca 0.17 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 3dzk n PRO 98 Cb 0.40 -1.22 0.18 0.00 -0.04 0.00 0.00 33.50 32.82 3dzk n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzk n ASP 100 N 1.10 2.02 -4.77 0.00 8.00 -0.41 -4.44 116.55 118.05 3dzk n ASP 100 Ca 0.15 -2.99 -0.39 0.00 0.71 0.00 0.00 54.79 52.27 3dzk n ASP 100 Cb 0.50 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 3dzk n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dzk s ILE 101 N -2.52 3.60 0.25 0.53 -1.09 -0.68 -4.95 121.20 116.34 3dzk s ILE 101 Ca 0.28 1.46 0.08 0.00 -2.23 0.00 0.00 60.65 60.25 3dzk s ILE 101 Cb 0.25 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 3dzk s ILE 101 CO 0.02 0.23 -0.13 0.42 -1.23 0.00 0.00 174.94 174.25 3dzk s THR 102 N -1.35 1.91 0.34 2.92 -4.23 -1.26 -4.75 115.64 109.22 3dzk s THR 102 Ca 0.49 -2.23 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 3dzk s THR 102 Cb -0.28 -2.26 0.23 0.00 1.34 0.00 0.00 72.50 71.54 3dzk s THR 102 CO 0.35 -0.44 1.97 -0.33 -0.54 0.00 0.00 174.62 175.63 3dzk h GLU 103 N 2.38 0.79 -0.25 3.99 5.08 -1.97 -2.13 114.58 122.47 3dzk h GLU 103 Ca -0.39 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 57.91 3dzk h GLU 103 Cb 1.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3dzk h GLU 103 CO 0.64 0.58 0.17 0.93 -1.00 0.00 0.00 179.01 180.33 3dzk h GLU 104 N 0.80 0.23 -0.65 2.33 3.07 -2.00 -0.89 114.58 117.47 3dzk h GLU 104 Ca 0.21 -0.01 0.12 0.00 -0.50 0.00 0.00 59.36 59.18 3dzk h GLU 104 Cb 0.02 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.83 3dzk h GLU 104 CO -0.03 0.15 0.44 -0.44 -1.40 0.00 0.00 179.01 177.73 3dzk h ASP 105 N 0.24 0.33 -0.00 1.42 3.32 -1.71 -2.03 116.42 117.98 3dzk h ASP 105 Ca 0.10 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3dzk h ASP 105 Cb 0.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3dzk h ASP 105 CO -0.02 0.19 -0.01 -1.22 -1.72 0.00 0.00 179.24 176.46 3dzk n TYR 106 N -4.46 0.00 -0.23 4.55 4.02 -0.35 -4.22 117.16 116.47 3dzk n TYR 106 Ca 0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.94 3dzk n TYR 106 Cb 0.46 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.82 3dzk n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzk h GLN 107 N 2.14 0.92 -0.73 -0.72 1.08 -1.27 -0.15 115.11 116.38 3dzk h GLN 107 Ca 0.00 -0.11 0.02 0.00 -1.45 0.00 0.00 58.65 57.11 3dzk h GLN 107 Cb 0.47 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 3dzk h GLN 107 CO 0.00 0.70 0.46 -1.35 -0.95 0.00 0.00 178.83 177.69 3dzk h PRO 108 N 0.90 0.89 -0.55 1.46 0.11 -1.79 0.87 132.00 133.89 3dzk h PRO 108 Ca 0.23 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.29 3dzk h PRO 108 Cb 0.05 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.93 3dzk h PRO 108 CO -0.04 0.59 0.36 1.25 -0.21 0.00 0.00 178.00 179.96 3dzk h LEU 109 N 0.92 0.62 -0.69 2.35 5.85 -1.63 -1.79 115.31 120.93 3dzk h LEU 109 Ca 0.28 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.01 3dzk h LEU 109 Cb -0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3dzk h LEU 109 CO -0.10 0.45 0.44 0.24 -0.34 0.00 0.00 178.44 179.14 3dzk h MET 110 N 0.74 0.86 -0.26 1.25 2.86 0.03 0.18 114.93 120.59 3dzk h MET 110 Ca 0.20 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3dzk h MET 110 Cb -0.08 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 3dzk h MET 110 CO -0.05 0.57 0.14 -0.22 1.06 0.00 0.00 176.91 178.41 3dzk h LYS 111 N 0.89 0.37 -0.39 1.72 3.64 -0.61 -1.98 116.57 120.21 3dzk h LYS 111 Ca 0.27 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3dzk h LYS 111 Cb -0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3dzk h LYS 111 CO -0.09 0.33 0.00 -0.07 -2.27 0.00 0.00 179.45 177.36 3dzk h LEU 112 N 0.31 0.58 -1.00 5.20 3.38 -0.92 -2.96 115.31 119.90 3dzk h LEU 112 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dzk h LEU 112 Cb 0.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dzk h LEU 112 CO -0.01 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.78 3dzk n GLY 113 N -0.80 0.26 3.62 0.83 0.00 0.01 -4.95 105.19 104.16 3dzk n GLY 113 Ca 0.02 -0.31 -0.49 0.00 0.00 0.00 0.00 46.02 45.24 3dzk n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzk n THR 114 N 0.28 0.18 -3.66 2.61 -1.04 -0.76 -4.72 114.28 107.17 3dzk n THR 114 Ca 0.10 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.05 61.99 3dzk n THR 114 Cb 0.24 -1.08 -0.08 0.00 -1.82 0.00 0.00 70.33 67.59 3dzk n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzk s GLN 115 N 0.44 0.54 -0.28 -2.82 0.74 -1.26 -5.10 119.66 111.92 3dzk s GLN 115 Ca 0.80 1.09 -0.10 0.00 0.05 0.00 0.00 55.36 57.20 3dzk s GLN 115 Cb -0.84 0.20 -0.04 0.00 1.10 0.00 0.00 33.01 33.44 3dzk s GLN 115 CO 0.45 -0.17 0.17 0.99 -0.55 0.00 0.00 175.29 176.18 3dzk s THR 116 N 1.84 5.04 0.16 -0.34 2.01 -1.26 -5.08 115.64 118.01 3dzk s THR 116 Ca -0.08 0.01 0.04 0.00 0.31 0.00 0.00 61.69 61.97 3dzk s THR 116 Cb -0.08 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 3dzk s THR 116 CO -0.17 0.23 0.19 0.68 -0.69 0.00 0.00 174.62 174.86 3dzk s VAL 117 N 1.71 4.82 -0.24 3.82 -7.23 -1.26 -5.03 120.40 116.99 3dzk s VAL 117 Ca 0.07 -0.92 -0.35 0.00 -1.81 0.00 0.00 61.98 58.96 3dzk s VAL 117 Cb -0.16 -3.47 -0.12 0.00 0.56 0.00 0.00 36.38 33.20 3dzk s VAL 117 CO 0.09 -0.10 2.00 -2.65 -0.31 0.00 0.00 175.10 174.14 3dzk n PRO 118 N -0.41 1.54 0.30 4.82 -0.02 -1.26 -4.79 135.00 135.19 3dzk n PRO 118 Ca -0.08 0.51 0.20 0.00 -2.02 0.00 0.00 63.50 62.11 3dzk n PRO 118 Cb 0.54 -2.52 1.01 0.00 -0.02 0.00 0.00 33.50 32.51 3dzk n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzk n ASN 120 N -2.98 2.17 -1.73 0.00 6.94 -1.26 -0.58 115.26 117.82 3dzk n ASN 120 Ca -0.02 -1.84 -0.10 0.00 -0.02 0.00 0.00 54.58 52.60 3dzk n ASN 120 Cb 0.13 -0.18 0.07 0.00 -2.36 0.00 0.00 39.78 37.44 3dzk n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzk n LYS 121 N 0.66 2.50 -3.62 -3.83 4.76 -0.80 -4.68 118.16 113.14 3dzk n LYS 121 Ca 0.16 -3.66 -0.36 0.00 -2.87 0.00 0.00 58.31 51.58 3dzk n LYS 121 Cb 0.39 -1.82 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 3dzk n LYS 121 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dzk s ILE 122 N -3.74 5.33 -0.24 -0.18 1.01 -1.26 -1.04 121.20 121.08 3dzk s ILE 122 Ca 0.42 0.46 -0.00 0.00 0.00 0.00 0.00 60.65 61.53 3dzk s ILE 122 Cb 0.38 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 39.31 3dzk s ILE 122 CO -0.02 0.45 -0.09 -0.22 0.00 0.00 0.00 174.94 175.05 3dzk s LEU 123 N 0.11 3.03 0.53 2.97 2.96 0.40 -2.38 118.68 126.30 3dzk s LEU 123 Ca 0.15 -0.91 0.02 0.00 -0.22 0.00 0.00 54.13 53.17 3dzk s LEU 123 Cb -0.13 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.98 3dzk s LEU 123 CO 0.04 -0.11 0.75 -0.76 -1.32 0.00 0.00 176.35 174.94 3dzk s LEU 124 N 1.28 3.33 0.16 -0.68 1.43 0.23 -4.09 118.68 120.35 3dzk s LEU 124 Ca -0.00 -0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 52.82 3dzk s LEU 124 Cb -0.16 -2.85 0.06 0.00 0.03 0.00 0.00 46.19 43.27 3dzk s LEU 124 CO -0.06 -1.08 0.59 -1.66 0.23 0.00 0.00 176.35 174.36 3dzk s TRP 125 N -2.71 -0.49 -0.07 0.29 1.48 -1.26 -1.39 118.94 114.79 3dzk s TRP 125 Ca 0.57 0.26 -0.03 0.00 -1.06 0.00 0.00 56.10 55.84 3dzk s TRP 125 Cb -0.10 0.54 0.04 0.00 -1.16 0.00 0.00 33.47 32.79 3dzk s TRP 125 CO 0.38 -0.86 0.12 0.45 -4.06 0.00 0.00 176.95 172.98 3dzk s SER 126 N -2.76 0.94 -1.76 -2.66 0.15 -0.49 -4.70 113.70 102.42 3dzk s SER 126 Ca 0.02 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.88 3dzk s SER 126 Cb -0.01 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 3dzk s SER 126 CO -0.12 -0.25 0.00 0.54 1.20 0.00 0.00 173.24 174.61 3dzk n ARG 127 N 5.31 -1.63 -2.76 5.44 3.00 -1.26 -3.78 116.66 120.98 3dzk n ARG 127 Ca -0.04 0.99 -0.10 0.00 -0.01 0.00 0.00 57.85 58.69 3dzk n ARG 127 Cb 0.50 -5.48 0.05 0.00 0.00 0.00 0.00 32.46 27.53 3dzk n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dzk n ILE 128 N -3.03 0.41 0.08 0.55 3.06 -1.26 -4.73 119.36 114.44 3dzk n ILE 128 Ca -0.20 -2.69 -0.07 0.00 -2.50 0.00 0.00 62.75 57.29 3dzk n ILE 128 Cb 0.63 0.70 0.05 0.00 0.54 0.00 0.00 39.64 41.57 3dzk n ILE 128 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3dzk h LYS 129 N 2.71 0.24 -0.28 9.51 2.10 -1.96 -2.84 116.57 126.06 3dzk h LYS 129 Ca -0.12 -0.21 -0.01 0.00 -2.00 0.00 0.00 60.65 58.32 3dzk h LYS 129 Cb 1.17 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 3dzk h LYS 129 CO 0.30 0.87 0.15 -0.44 -2.00 0.00 0.00 179.45 178.33 3dzk h ASP 130 N 0.16 0.35 -0.64 7.07 5.19 -1.99 -0.73 116.42 125.82 3dzk h ASP 130 Ca -0.03 -0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 3dzk h ASP 130 Cb 1.31 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.70 3dzk h ASP 130 CO 0.11 0.34 0.08 0.25 -3.12 0.00 0.00 179.24 176.90 3dzk h LEU 131 N 0.34 1.05 -0.86 1.55 6.46 -1.99 -1.33 115.31 120.53 3dzk h LEU 131 Ca 0.10 -0.26 0.02 0.00 -0.12 0.00 0.00 57.88 57.62 3dzk h LEU 131 Cb 0.06 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 39.67 3dzk h LEU 131 CO -0.02 1.05 0.56 0.00 -0.62 0.00 0.00 178.44 179.42 3dzk h ALA 132 N 1.06 1.10 -0.09 1.25 0.00 -1.20 -0.98 119.26 120.41 3dzk h ALA 132 Ca 0.20 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 3dzk h ALA 132 Cb 0.47 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3dzk h ALA 132 CO 0.02 0.45 -0.87 0.45 0.00 0.00 0.00 179.25 179.30 3dzk h HIS 133 N 1.13 0.96 -0.95 0.00 3.86 -0.93 -2.45 115.15 116.77 3dzk h HIS 133 Ca 0.32 -0.46 0.05 0.00 -1.16 0.00 0.00 60.37 59.12 3dzk h HIS 133 Cb -0.08 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.20 3dzk h HIS 133 CO -0.02 1.29 0.61 1.96 0.86 0.00 0.00 177.93 182.63 3dzk h GLN 134 N 0.44 1.12 0.61 2.45 4.20 -1.05 -0.86 115.11 122.02 3dzk h GLN 134 Ca -0.08 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 3dzk h GLN 134 Cb 1.50 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 29.02 3dzk h GLN 134 CO 0.17 0.74 -0.33 0.35 -0.67 0.00 0.00 178.83 179.09 3dzk h PHE 135 N 1.16 -0.87 0.00 2.96 3.04 -1.05 -2.45 116.94 119.73 3dzk h PHE 135 Ca 0.39 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.33 3dzk h PHE 135 Cb 0.08 0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.89 3dzk h PHE 135 CO -0.01 -0.52 0.00 0.25 -2.02 0.00 0.00 178.31 176.01 3dzk n THR 136 N -5.48 1.11 0.24 4.41 -2.24 -0.93 -0.50 114.28 110.88 3dzk n THR 136 Ca -0.13 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 3dzk n THR 136 Cb 0.37 -1.09 0.42 0.00 -2.10 0.00 0.00 70.33 67.93 3dzk n THR 136 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3dzk h GLN 137 N 0.00 0.00 0.00 -0.78 4.20 -0.67 -3.35 115.11 114.51 3dzk h GLN 137 Ca 0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 3dzk h GLN 137 Cb 0.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 3dzk h GLN 137 CO 0.00 0.10 -2.17 0.28 -0.67 0.00 0.00 178.83 176.37 3dzk n VAL 138 N -3.18 1.27 -2.59 -0.54 0.31 -0.22 -4.69 118.33 108.69 3dzk n VAL 138 Ca 0.02 -0.28 -0.43 0.00 -0.01 0.00 0.00 64.34 63.63 3dzk n VAL 138 Cb 0.44 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 3dzk n VAL 138 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3dzk n GLN 139 N -4.05 3.31 0.00 5.55 -0.06 0.35 -4.81 117.38 117.67 3dzk n GLN 139 Ca -0.43 -3.49 0.06 0.00 -2.00 0.00 0.00 57.00 51.15 3dzk n GLN 139 Cb 0.79 -3.17 0.38 0.00 -4.06 0.00 0.00 30.24 24.18 3dzk n GLN 139 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3dzk n ARG 140 N 6.11 0.51 0.05 3.69 1.74 -1.25 -1.55 116.66 125.96 3dzk n ARG 140 Ca 0.42 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.63 3dzk n ARG 140 Cb 0.42 -1.40 0.28 0.00 -1.02 0.00 0.00 32.46 30.74 3dzk n ARG 140 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dzk n ASP 141 N -0.90 0.62 -4.60 0.55 -0.08 -1.26 -4.90 116.55 105.98 3dzk n ASP 141 Ca 0.10 0.20 -0.27 0.00 -1.51 0.00 0.00 54.79 53.31 3dzk n ASP 141 Cb 0.04 -0.10 -0.09 0.00 2.34 0.00 0.00 41.12 43.31 3dzk n ASP 141 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3dzk s MET 142 N -3.11 2.17 -0.05 -0.67 -1.94 -0.59 -4.83 119.30 110.27 3dzk s MET 142 Ca 0.09 -1.21 0.00 0.00 -1.71 0.00 0.00 55.69 52.85 3dzk s MET 142 Cb 0.14 -2.22 0.02 0.00 2.01 0.00 0.00 34.83 34.79 3dzk s MET 142 CO 0.67 0.44 -0.02 -0.06 -0.01 0.00 0.00 175.02 176.04 3dzk s PHE 143 N -1.70 0.68 0.59 -0.03 0.08 -0.21 -4.81 117.98 112.58 3dzk s PHE 143 Ca 0.26 -0.18 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 3dzk s PHE 143 Cb -0.09 -0.69 0.04 0.00 -0.57 0.00 0.00 43.02 41.71 3dzk s PHE 143 CO 0.16 -0.24 0.84 0.95 -0.10 0.00 0.00 175.22 176.83 3dzk s THR 144 N 1.32 2.56 0.31 0.64 -4.23 -1.26 -0.45 115.64 114.53 3dzk s THR 144 Ca -0.05 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.91 3dzk s THR 144 Cb -0.13 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 70.99 3dzk s THR 144 CO -0.02 0.00 1.91 0.25 -0.54 0.00 0.00 174.62 176.22 3dzk h LEU 145 N -0.10 0.86 0.00 4.79 5.85 -1.97 -0.93 115.31 123.81 3dzk h LEU 145 Ca -0.43 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3dzk h LEU 145 Cb 1.30 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3dzk h LEU 145 CO 0.54 0.55 0.00 -0.62 -0.34 0.00 0.00 178.44 178.57 3dzk n GLU 146 N -4.49 0.12 0.00 1.25 4.71 -1.26 -1.59 120.64 119.37 3dzk n GLU 146 Ca 0.13 0.15 0.13 0.00 -0.01 0.00 0.00 57.16 57.57 3dzk n GLU 146 Cb 0.22 -1.50 0.45 0.00 -1.01 0.00 0.00 31.44 29.60 3dzk n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzk n ASP 147 N -1.40 0.43 -4.90 1.62 10.43 -0.36 -3.37 116.55 119.00 3dzk n ASP 147 Ca 0.06 -0.23 -0.28 0.00 2.57 0.00 0.00 54.79 56.92 3dzk n ASP 147 Cb 0.19 -0.04 -0.02 0.00 1.84 0.00 0.00 41.12 43.09 3dzk n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzk s THR 148 N -2.80 4.95 0.15 -3.53 -4.23 -0.62 -4.92 115.64 104.63 3dzk s THR 148 Ca 0.18 0.16 -0.23 0.00 -1.18 0.00 0.00 61.69 60.62 3dzk s THR 148 Cb 0.19 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.27 3dzk s THR 148 CO 0.58 -0.49 1.63 0.25 -0.54 0.00 0.00 174.62 176.04 3dzk h LEU 149 N 1.20 -0.81 -0.57 4.79 5.85 -1.89 -0.24 115.31 123.65 3dzk h LEU 149 Ca -0.48 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3dzk h LEU 149 Cb 1.20 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 3dzk h LEU 149 CO 0.64 -0.29 0.32 -0.07 -0.34 0.00 0.00 178.44 178.70 3dzk h LEU 150 N -0.27 0.70 -0.84 2.25 3.38 -1.87 -0.70 115.31 117.96 3dzk h LEU 150 Ca 0.13 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3dzk h LEU 150 Cb 0.47 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3dzk h LEU 150 CO -0.38 0.58 0.14 1.23 0.09 0.00 0.00 178.44 180.11 3dzk h GLY 151 N 0.77 1.09 0.93 0.83 0.00 -1.56 -2.86 103.07 102.26 3dzk h GLY 151 Ca 0.20 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 3dzk h GLY 151 CO -0.03 0.62 0.10 -1.82 0.00 0.00 0.00 176.54 175.41 3dzk h TYR 152 N 0.96 0.63 -0.87 5.60 5.03 -0.58 -1.72 116.97 126.02 3dzk h TYR 152 Ca 0.20 -0.07 0.06 0.00 2.58 0.00 0.00 58.73 61.50 3dzk h TYR 152 Cb 0.36 -0.18 -0.06 0.00 1.55 0.00 0.00 36.73 38.40 3dzk h TYR 152 CO 0.02 0.62 0.55 -0.07 -1.32 0.00 0.00 178.16 177.96 3dzk h LEU 153 N 0.47 0.87 0.00 2.82 3.38 -1.02 -3.25 115.31 118.58 3dzk h LEU 153 Ca 0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dzk h LEU 153 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dzk h LEU 153 CO 0.00 0.56 -0.97 0.00 0.09 0.00 0.00 178.44 178.13 3dzk n ALA 154 N -2.35 3.84 -1.69 1.53 0.00 -1.06 -4.81 120.51 115.96 3dzk n ALA 154 Ca 0.12 -0.46 -0.44 0.00 0.00 0.00 0.00 53.44 52.66 3dzk n ALA 154 Cb 0.16 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 3dzk n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzk n ASP 155 N -1.73 3.71 0.00 0.00 4.64 -0.67 -1.60 116.55 120.90 3dzk n ASP 155 Ca 0.03 1.04 0.00 0.00 -1.38 0.00 0.00 54.79 54.48 3dzk n ASP 155 Cb 0.39 -1.51 0.00 0.00 -1.04 0.00 0.00 41.12 38.96 3dzk n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzk n ASP 156 N 4.50 -2.23 -4.92 1.67 8.00 -1.26 -5.00 116.55 117.32 3dzk n ASP 156 Ca 0.17 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.44 3dzk n ASP 156 Cb 0.33 -1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.16 3dzk n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzk s LEU 157 N 0.00 4.18 0.02 0.64 1.43 -0.63 -5.05 118.68 119.28 3dzk s LEU 157 Ca 0.00 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 3dzk s LEU 157 Cb 0.00 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 3dzk s LEU 157 CO 0.00 -0.02 -0.19 -0.89 0.23 0.00 0.00 176.35 175.48 3dzk s THR 158 N -1.92 1.56 0.04 5.49 2.01 -1.26 -5.00 115.64 116.56 3dzk s THR 158 Ca 0.34 -1.03 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 3dzk s THR 158 Cb -0.09 -1.33 0.03 0.00 0.01 0.00 0.00 72.50 71.12 3dzk s THR 158 CO 0.28 0.28 0.40 -1.66 -0.69 0.00 0.00 174.62 173.23 3dzk s TRP 159 N -0.66 -0.26 0.05 4.92 -2.14 -1.26 -1.37 118.94 118.22 3dzk s TRP 159 Ca 0.07 0.22 -0.27 0.00 2.66 0.00 0.00 56.10 58.78 3dzk s TRP 159 Cb -0.08 0.21 0.09 0.00 -3.10 0.00 0.00 33.47 30.59 3dzk s TRP 159 CO 0.01 -0.56 0.85 0.00 -2.66 0.00 0.00 176.95 174.59 3dzk n GLY 161 N -0.30 5.32 2.90 0.00 0.00 -1.26 -1.18 105.19 110.66 3dzk n GLY 161 Ca -0.09 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 3dzk n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzk s GLU 162 N 2.00 0.04 -0.14 1.61 2.02 -1.23 -4.53 118.70 118.47 3dzk s GLU 162 Ca 0.00 0.10 -0.34 0.00 0.02 0.00 0.00 54.97 54.75 3dzk s GLU 162 Cb 0.00 -0.02 -0.11 0.00 0.10 0.00 0.00 34.13 34.10 3dzk s GLU 162 CO 0.00 -0.04 1.96 0.34 0.02 0.00 0.00 175.26 177.54 3dzk n PHE 163 N 3.28 2.20 -2.20 1.61 7.35 -1.24 -3.05 117.46 125.41 3dzk n PHE 163 Ca -0.15 0.01 -0.19 0.00 -0.76 0.00 0.00 57.45 56.36 3dzk n PHE 163 Cb 0.58 -2.66 -0.02 0.00 0.35 0.00 0.00 39.48 37.73 3dzk n PHE 163 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3dzk n ASP 164 N 7.61 -5.52 -4.37 -2.13 2.03 -0.67 -4.97 116.55 108.53 3dzk n ASP 164 Ca 0.26 0.09 -0.19 0.00 0.52 0.00 0.00 54.79 55.47 3dzk n ASP 164 Cb 0.30 -4.60 -0.10 0.00 -0.72 0.00 0.00 41.12 36.00 3dzk n ASP 164 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3dzk s THR 165 N -2.92 1.38 -2.06 5.18 -1.32 -1.17 -5.04 115.64 109.69 3dzk s THR 165 Ca 0.00 -2.09 0.12 0.00 -1.21 0.00 0.00 61.69 58.51 3dzk s THR 165 Cb 0.00 -2.33 0.32 0.00 -1.51 0.00 0.00 72.50 68.98 3dzk s THR 165 CO 0.00 -0.37 1.31 -1.54 -2.21 0.00 0.00 174.62 171.81 3dzk n SER 166 N -0.47 1.60 -4.86 8.08 3.41 -1.26 -3.04 113.62 117.07 3dzk n SER 166 Ca -0.06 -1.92 -0.33 0.00 -0.26 0.00 0.00 58.87 56.30 3dzk n SER 166 Cb 0.63 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 3dzk n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzk s LYS 167 N -1.64 3.87 0.22 4.33 1.02 -1.26 -4.79 119.74 121.48 3dzk s LYS 167 Ca 0.23 0.37 -0.23 0.00 0.02 0.00 0.00 55.97 56.36 3dzk s LYS 167 Cb 0.12 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.61 3dzk s LYS 167 CO 0.17 0.37 0.79 0.42 -0.92 0.00 0.00 175.35 176.17 3dzk s ILE 168 N -1.70 4.42 -0.51 2.17 1.01 -1.26 -3.47 121.20 121.86 3dzk s ILE 168 Ca 0.44 1.55 -0.19 0.00 0.00 0.00 0.00 60.65 62.45 3dzk s ILE 168 Cb -0.12 -4.00 0.06 0.00 0.01 0.00 0.00 42.46 38.40 3dzk s ILE 168 CO 0.20 0.32 0.64 0.21 0.00 0.00 0.00 174.94 176.31 3dzk s ASN 169 N -1.44 6.23 0.00 3.58 3.84 -0.32 -4.90 114.94 121.92 3dzk s ASN 169 Ca 0.41 -0.92 0.27 0.00 0.21 0.00 0.00 52.86 52.84 3dzk s ASN 169 Cb -0.20 -2.29 0.97 0.00 -0.55 0.00 0.00 41.25 39.18 3dzk s ASN 169 CO 0.24 -0.91 1.70 -1.22 -2.79 0.00 0.00 177.10 174.11 3dzk n TYR 170 N 6.21 0.00 -0.08 0.43 4.02 -1.26 -1.24 117.16 125.25 3dzk n TYR 170 Ca -0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.63 3dzk n TYR 170 Cb 0.45 -0.09 -0.13 0.00 -0.02 0.00 0.00 39.34 39.56 3dzk n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzk n GLN 171 N -0.45 0.69 -3.45 -0.72 6.02 -1.26 -4.09 117.38 114.12 3dzk n GLN 171 Ca 0.15 0.19 -0.11 0.00 -0.01 0.00 0.00 57.00 57.23 3dzk n GLN 171 Cb 0.33 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 3dzk n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dzk s SER 172 N -6.73 -0.50 0.05 1.08 1.04 -1.26 -3.71 113.70 103.67 3dzk s SER 172 Ca -0.30 0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.10 3dzk s SER 172 Cb 0.08 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 3dzk s SER 172 CO 0.66 -0.84 0.09 0.00 0.98 0.00 0.00 173.24 174.13 3dzk n PRO 174 N 0.41 2.64 -3.07 0.00 -0.02 -1.26 -1.28 135.00 132.42 3dzk n PRO 174 Ca -0.17 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 3dzk n PRO 174 Cb 0.60 -2.69 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 3dzk n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzk s ASP 175 N 0.31 7.20 0.35 2.55 -1.08 -1.26 -4.67 116.67 120.06 3dzk s ASP 175 Ca 0.61 1.43 0.04 0.00 -0.52 0.00 0.00 52.55 54.11 3dzk s ASP 175 Cb -0.50 -2.44 0.67 0.00 -1.46 0.00 0.00 42.92 39.19 3dzk s ASP 175 CO 0.53 0.14 1.99 -0.25 0.52 0.00 0.00 175.17 178.09 3dzk h TRP 176 N 5.04 0.79 0.07 -5.34 7.01 -1.94 0.08 115.95 121.67 3dzk h TRP 176 Ca -0.46 0.02 -0.31 0.00 2.11 0.00 0.00 58.89 60.25 3dzk h TRP 176 Cb 1.21 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.98 3dzk h TRP 176 CO 0.65 0.47 -1.69 -2.13 -2.79 0.00 0.00 178.44 172.95 3dzk n ARG 177 N -4.46 0.68 0.05 2.65 0.63 -1.26 -3.51 116.66 111.44 3dzk n ARG 177 Ca 0.08 0.40 -0.05 0.00 -0.92 0.00 0.00 57.85 57.36 3dzk n ARG 177 Cb 0.12 -1.73 -0.10 0.00 0.45 0.00 0.00 32.46 31.20 3dzk n ARG 177 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3dzk h LYS 178 N -0.39 0.00 0.00 -0.14 1.57 -1.96 -3.43 116.57 112.21 3dzk h LYS 178 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3dzk h LYS 178 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 3dzk h LYS 178 CO -0.04 0.73 0.00 -0.25 -0.57 0.00 0.00 179.45 179.32 3dzk n ASP 179 N -3.21 0.00 -3.57 0.86 8.00 -0.06 -4.97 116.55 113.60 3dzk n ASP 179 Ca -0.05 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 3dzk n ASP 179 Cb 0.93 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.95 3dzk n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzk h SER 181 N 3.86 0.00 -0.93 0.00 4.64 -1.83 -3.36 113.55 115.93 3dzk h SER 181 Ca -0.27 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.34 3dzk h SER 181 Cb 1.15 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.14 3dzk h SER 181 CO 0.23 0.49 2.47 0.59 -0.87 0.00 0.00 176.83 179.75 3dzk n ASN 182 N -3.08 8.02 -4.87 4.97 3.02 -1.26 -4.45 115.26 117.60 3dzk n ASN 182 Ca -0.02 -3.04 -0.21 0.00 -0.03 0.00 0.00 54.58 51.28 3dzk n ASN 182 Cb 0.76 -1.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.51 3dzk n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzk s ASN 183 N 0.71 5.52 0.23 6.41 2.20 -1.24 -1.68 114.94 127.09 3dzk s ASN 183 Ca 0.57 -0.35 -0.06 0.00 -0.94 0.00 0.00 52.86 52.09 3dzk s ASN 183 Cb 0.20 -1.19 0.38 0.00 -2.00 0.00 0.00 41.25 38.65 3dzk s ASN 183 CO -0.10 -0.26 1.77 -0.65 -2.94 0.00 0.00 177.10 174.92 3dzk h PRO 184 N 1.26 0.57 0.07 3.55 0.11 -1.81 -1.00 132.00 134.75 3dzk h PRO 184 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dzk h PRO 184 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dzk h PRO 184 CO 0.58 0.38 -0.03 0.28 -0.21 0.00 0.00 178.00 179.00 3dzk h VAL 185 N 0.59 1.21 -0.73 3.15 2.07 -1.96 -2.25 116.25 118.33 3dzk h VAL 185 Ca 0.38 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3dzk h VAL 185 Cb 0.44 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3dzk h VAL 185 CO -0.30 0.27 0.35 0.28 0.02 0.00 0.00 177.57 178.19 3dzk h SER 186 N -0.61 0.97 -0.36 0.57 0.02 -1.79 -2.12 113.55 110.23 3dzk h SER 186 Ca -0.01 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 3dzk h SER 186 Cb 0.51 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3dzk h SER 186 CO 0.02 0.83 -0.20 0.58 -1.14 0.00 0.00 176.83 176.92 3dzk h VAL 187 N 1.03 1.28 -0.15 2.27 2.07 -1.27 -1.31 116.25 120.17 3dzk h VAL 187 Ca 0.25 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.48 3dzk h VAL 187 Cb 0.13 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 3dzk h VAL 187 CO -0.03 0.44 -0.24 0.15 0.02 0.00 0.00 177.57 177.91 3dzk h PHE 188 N 0.57 -0.63 -0.40 1.57 3.57 -1.14 -1.59 116.94 118.89 3dzk h PHE 188 Ca 0.08 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 3dzk h PHE 188 Cb 0.76 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 3dzk h PHE 188 CO 0.06 -0.32 -0.20 -1.49 -2.23 0.00 0.00 178.31 174.13 3dzk h TRP 189 N -0.29 0.87 -0.89 0.41 4.06 -1.23 -1.43 115.95 117.45 3dzk h TRP 189 Ca 0.11 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 3dzk h TRP 189 Cb 0.45 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.36 3dzk h TRP 189 CO -0.35 0.90 0.50 -0.22 -3.56 0.00 0.00 178.44 175.72 3dzk h LYS 190 N 0.68 1.23 -0.06 0.49 3.64 -1.09 -0.82 116.57 120.64 3dzk h LYS 190 Ca 0.10 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3dzk h LYS 190 Cb 0.70 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3dzk h LYS 190 CO 0.05 0.89 -0.24 1.15 -2.27 0.00 0.00 179.45 179.04 3dzk h THR 191 N 1.24 1.44 -0.09 1.00 2.02 -0.80 -2.00 112.91 115.72 3dzk h THR 191 Ca 0.31 -1.65 -0.14 0.00 0.77 0.00 0.00 66.41 65.71 3dzk h THR 191 Cb 0.01 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3dzk h THR 191 CO -0.05 0.47 -0.55 -0.37 0.37 0.00 0.00 175.52 175.39 3dzk h VAL 192 N -0.25 1.36 -0.42 3.16 -1.51 -1.25 -2.68 116.25 114.65 3dzk h VAL 192 Ca -0.01 -1.85 -0.15 0.00 -1.23 0.00 0.00 66.70 63.47 3dzk h VAL 192 Cb 0.88 1.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.93 3dzk h VAL 192 CO 0.05 0.55 -0.31 0.28 -1.23 0.00 0.00 177.57 176.91 3dzk h SER 193 N 0.20 1.00 -0.06 4.19 0.02 -1.17 -1.33 113.55 116.39 3dzk h SER 193 Ca 0.00 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 3dzk h SER 193 Cb 1.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 3dzk h SER 193 CO 0.09 1.23 -0.03 -0.09 -1.14 0.00 0.00 176.83 176.88 3dzk h ARG 194 N 0.79 -0.03 -0.60 3.45 2.43 -1.31 -1.04 114.38 118.08 3dzk h ARG 194 Ca 0.08 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3dzk h ARG 194 Cb 0.90 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 3dzk h ARG 194 CO 0.08 -0.02 0.37 -0.09 -1.51 0.00 0.00 179.97 178.80 3dzk h ARG 195 N -0.03 0.70 -0.09 0.20 2.43 -1.41 -0.60 114.38 115.58 3dzk h ARG 195 Ca 0.04 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3dzk h ARG 195 Cb 0.08 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3dzk h ARG 195 CO -0.08 0.46 -0.03 0.35 -1.51 0.00 0.00 179.97 179.16 3dzk h PHE 196 N 0.72 -0.07 -0.72 2.20 3.57 -1.07 -2.21 116.94 119.36 3dzk h PHE 196 Ca 0.24 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 3dzk h PHE 196 Cb 0.03 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3dzk h PHE 196 CO -0.06 -0.05 0.25 0.00 -2.23 0.00 0.00 178.31 176.22 3dzk h ALA 197 N 1.06 1.09 0.00 2.41 0.00 -0.98 -2.73 119.26 120.12 3dzk h ALA 197 Ca 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3dzk h ALA 197 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dzk h ALA 197 CO -0.10 0.63 -0.18 0.93 0.00 0.00 0.00 179.25 180.53 3dzk h GLU 198 N 1.05 0.00 0.00 0.00 5.08 -0.85 -2.27 114.58 117.60 3dzk h GLU 198 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3dzk h GLU 198 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dzk h GLU 198 CO -0.01 0.18 -0.44 0.00 -1.00 0.00 0.00 179.01 177.73 3dzk h ALA 199 N 1.82 0.71 -2.71 3.43 0.00 -1.09 -3.45 119.26 117.97 3dzk h ALA 199 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.39 3dzk h ALA 199 Cb 0.37 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.25 3dzk h ALA 199 CO 0.02 0.00 0.45 0.00 0.00 0.00 0.00 179.25 179.73 3dzk s ALA 200 N -3.16 2.64 0.19 0.00 0.00 -0.85 -4.73 121.76 115.86 3dzk s ALA 200 Ca 0.07 0.91 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 3dzk s ALA 200 Cb 0.13 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 3dzk s ALA 200 CO 0.69 -0.93 0.28 0.00 0.00 0.00 0.00 175.76 175.79 3dzk n ASP 202 N -0.26 0.00 -4.62 0.00 8.00 0.41 -4.05 116.55 116.03 3dzk n ASP 202 Ca -0.03 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.09 3dzk n ASP 202 Cb 0.63 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.64 3dzk n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzk s VAL 203 N 0.00 5.26 -0.14 2.53 1.01 -1.26 -0.62 120.40 127.18 3dzk s VAL 203 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 3dzk s VAL 203 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3dzk s VAL 203 CO 0.00 0.24 -0.02 -0.69 0.00 0.00 0.00 175.10 174.63 3dzk s VAL 204 N 1.63 4.08 0.03 2.92 1.01 -0.37 -4.61 120.40 125.09 3dzk s VAL 204 Ca 0.11 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3dzk s VAL 204 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 3dzk s VAL 204 CO 0.09 0.52 0.03 -1.00 0.00 0.00 0.00 175.10 174.74 3dzk s HIS 205 N 0.04 3.13 -0.03 5.22 3.76 -1.00 -0.78 115.29 125.63 3dzk s HIS 205 Ca 0.01 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.03 3dzk s HIS 205 Cb -0.13 -1.65 0.01 0.00 1.11 0.00 0.00 32.58 31.92 3dzk s HIS 205 CO 0.02 0.50 -0.06 0.54 -0.85 0.00 0.00 174.74 174.89 3dzk s VAL 206 N -1.21 0.61 -0.19 -0.90 0.11 0.14 -0.60 120.40 118.36 3dzk s VAL 206 Ca 0.23 -0.22 -0.16 0.00 -2.93 0.00 0.00 61.98 58.91 3dzk s VAL 206 Cb -0.12 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 3dzk s VAL 206 CO 0.15 0.22 0.40 -0.32 -3.33 0.00 0.00 175.10 172.22 3dzk s MET 207 N 0.55 4.19 0.05 1.54 1.75 -0.49 0.04 119.30 126.93 3dzk s MET 207 Ca -0.08 0.22 0.09 0.00 -1.25 0.00 0.00 55.69 54.67 3dzk s MET 207 Cb -0.11 -3.53 -0.03 0.00 2.84 0.00 0.00 34.83 34.00 3dzk s MET 207 CO 0.00 -0.02 -0.26 -0.51 -0.65 0.00 0.00 175.02 173.59 3dzk s LEU 208 N 1.24 2.18 -0.49 4.11 1.43 -0.40 -1.40 118.68 125.34 3dzk s LEU 208 Ca 0.19 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.46 3dzk s LEU 208 Cb -0.15 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.87 3dzk s LEU 208 CO 0.08 0.24 0.88 -0.62 0.23 0.00 0.00 176.35 177.16 3dzk s ASP 209 N -1.29 6.41 0.00 2.29 2.15 -1.25 -1.23 116.67 123.75 3dzk s ASP 209 Ca 0.11 -0.15 0.30 0.00 0.43 0.00 0.00 52.55 53.24 3dzk s ASP 209 Cb -0.10 -2.42 1.55 0.00 -0.30 0.00 0.00 42.92 41.65 3dzk s ASP 209 CO 0.02 -1.07 2.06 0.61 -0.17 0.00 0.00 175.17 176.62 3dzk n GLY 210 N 5.02 -1.24 1.39 2.66 0.00 0.17 -2.30 105.19 110.89 3dzk n GLY 210 Ca 0.03 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.01 3dzk n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzk n SER 211 N -1.26 4.08 -4.85 1.61 3.41 -1.25 -4.74 113.62 110.62 3dzk n SER 211 Ca 0.15 -2.17 -0.34 0.00 -0.26 0.00 0.00 58.87 56.24 3dzk n SER 211 Cb 0.22 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 3dzk n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzk s ARG 212 N -1.38 3.98 0.00 4.33 1.81 -0.97 -4.97 118.95 121.75 3dzk s ARG 212 Ca 0.48 0.51 0.16 0.00 -1.72 0.00 0.00 55.73 55.16 3dzk s ARG 212 Cb 0.27 -2.80 0.76 0.00 -0.45 0.00 0.00 34.95 32.73 3dzk s ARG 212 CO 0.28 0.39 1.52 -1.13 -0.68 0.00 0.00 175.30 175.69 3dzk n SER 213 N 0.45 0.71 -3.36 0.23 3.41 -1.26 -3.85 113.62 109.95 3dzk n SER 213 Ca -0.03 -1.65 -0.26 0.00 -0.26 0.00 0.00 58.87 56.67 3dzk n SER 213 Cb 0.52 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 3dzk n SER 213 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dzk n LYS 214 N -0.27 0.26 -0.04 4.33 5.02 -1.26 -5.03 118.16 121.17 3dzk n LYS 214 Ca 0.12 -3.17 -0.10 0.00 -2.02 0.00 0.00 58.31 53.14 3dzk n LYS 214 Cb 0.16 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 3dzk n LYS 214 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3dzk h ILE 215 N 4.24 1.09 -3.43 -0.18 2.04 -1.80 -3.35 117.51 116.13 3dzk h ILE 215 Ca 0.24 -0.23 -0.64 0.00 1.00 0.00 0.00 64.86 65.23 3dzk h ILE 215 Cb 0.91 0.91 -0.21 0.00 -0.74 0.00 0.00 36.82 37.69 3dzk h ILE 215 CO 0.38 0.09 -0.62 0.12 0.00 0.00 0.00 178.15 178.11 3dzk s PHE 216 N -5.94 3.11 -0.20 1.37 5.36 -1.26 -4.42 117.98 115.99 3dzk s PHE 216 Ca -0.13 -0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 3dzk s PHE 216 Cb 0.08 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.66 3dzk s PHE 216 CO 0.69 -0.12 -0.11 0.34 -1.46 0.00 0.00 175.22 174.57 3dzk s ASP 217 N 0.87 3.82 0.64 6.13 2.15 -1.26 -4.84 116.67 124.18 3dzk s ASP 217 Ca 0.02 -0.50 0.34 0.00 0.43 0.00 0.00 52.55 52.84 3dzk s ASP 217 Cb -0.14 -1.63 1.90 0.00 -0.30 0.00 0.00 42.92 42.75 3dzk s ASP 217 CO 0.02 -0.01 2.13 0.50 -0.17 0.00 0.00 175.17 177.64 3dzk h LYS 218 N 8.04 0.00 -0.01 4.34 3.64 -1.96 -2.77 116.57 127.85 3dzk h LYS 218 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3dzk h LYS 218 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3dzk h LYS 218 CO 0.62 0.00 -0.22 -0.25 -2.27 0.00 0.00 179.45 177.33 3dzk n ASP 219 N -3.29 1.84 -4.53 4.20 8.00 -1.26 -2.99 116.55 118.52 3dzk n ASP 219 Ca -0.01 -1.42 -0.29 0.00 0.71 0.00 0.00 54.79 53.78 3dzk n ASP 219 Cb 0.26 0.32 0.16 0.00 -0.02 0.00 0.00 41.12 41.84 3dzk n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dzk s SER 220 N -1.70 3.02 0.19 -2.24 1.04 -1.05 -4.73 113.70 108.24 3dzk s SER 220 Ca 0.15 0.81 -0.10 0.00 0.48 0.00 0.00 55.95 57.29 3dzk s SER 220 Cb 0.13 -1.25 0.10 0.00 0.10 0.00 0.00 66.02 65.10 3dzk s SER 220 CO 0.33 -2.84 1.72 0.74 0.98 0.00 0.00 173.24 174.17 3dzk h THR 221 N -1.70 1.25 -0.17 2.02 2.02 -1.93 0.21 112.91 114.62 3dzk h THR 221 Ca -0.49 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 65.82 3dzk h THR 221 Cb 1.31 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3dzk h THR 221 CO 0.54 0.34 0.03 0.15 0.37 0.00 0.00 175.52 176.95 3dzk h PHE 222 N 0.99 0.05 -0.35 3.16 3.57 -1.90 -0.83 116.94 121.63 3dzk h PHE 222 Ca 0.21 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 3dzk h PHE 222 Cb 0.32 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3dzk h PHE 222 CO 0.02 0.02 -0.26 0.78 -2.23 0.00 0.00 178.31 176.64 3dzk h GLY 223 N 0.10 0.76 0.12 2.40 0.00 -1.60 -0.67 103.07 104.18 3dzk h GLY 223 Ca 0.07 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 3dzk h GLY 223 CO -0.10 0.61 -1.95 -1.14 0.00 0.00 0.00 176.54 173.95 3dzk n SER 224 N -4.10 0.10 0.01 0.19 3.41 0.70 -4.49 113.62 109.44 3dzk n SER 224 Ca -0.00 0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.64 3dzk n SER 224 Cb 0.44 1.67 -0.00 0.00 -0.26 0.00 0.00 64.21 66.06 3dzk n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzk n VAL 225 N -2.38 0.33 -0.03 -3.33 0.31 -0.38 -4.80 118.33 108.05 3dzk n VAL 225 Ca -0.08 0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 3dzk n VAL 225 Cb 0.66 -1.54 -0.10 0.00 -0.91 0.00 0.00 33.84 31.95 3dzk n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzk h GLU 226 N -0.04 0.05 -0.81 5.55 5.08 -1.19 -3.08 114.58 120.15 3dzk h GLU 226 Ca -0.02 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 3dzk h GLU 226 Cb 0.79 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 3dzk h GLU 226 CO -0.01 0.65 0.45 0.28 -1.00 0.00 0.00 179.01 179.37 3dzk h VAL 227 N -0.54 0.86 0.00 3.13 2.07 -1.35 -0.92 116.25 119.50 3dzk h VAL 227 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3dzk h VAL 227 Cb 0.65 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3dzk h VAL 227 CO 0.01 0.13 0.00 1.41 0.02 0.00 0.00 177.57 179.14 3dzk n HIS 228 N -4.78 0.00 -0.06 1.57 8.25 -1.23 -2.96 115.22 116.00 3dzk n HIS 228 Ca 0.14 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.64 3dzk n HIS 228 Cb 0.31 -0.27 0.10 0.00 1.12 0.00 0.00 29.99 31.25 3dzk n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzk n ASN 229 N -1.27 2.56 -4.67 0.41 4.13 -0.37 -4.93 115.26 111.12 3dzk n ASN 229 Ca 0.14 -1.91 -0.43 0.00 1.68 0.00 0.00 54.58 54.07 3dzk n ASN 229 Cb 0.22 -0.15 -0.02 0.00 -1.54 0.00 0.00 39.78 38.28 3dzk n ASN 229 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dzk s LEU 230 N -0.96 4.23 -0.31 3.41 1.43 -1.07 -3.22 118.68 122.19 3dzk s LEU 230 Ca 0.16 1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 54.97 3dzk s LEU 230 Cb 0.09 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 3dzk s LEU 230 CO 0.12 -0.76 0.31 -1.10 0.23 0.00 0.00 176.35 175.15 3dzk s GLN 231 N 3.30 3.77 0.58 1.70 -0.21 -1.26 -4.97 119.66 122.57 3dzk s GLN 231 Ca 0.59 -0.29 0.28 0.00 0.02 0.00 0.00 55.36 55.95 3dzk s GLN 231 Cb -0.25 -3.73 1.54 0.00 1.00 0.00 0.00 33.01 31.58 3dzk s GLN 231 CO 0.19 -0.36 2.03 -1.00 -2.12 0.00 0.00 175.29 174.02 3dzk h PRO 232 N 8.36 0.00 0.00 2.91 0.13 -1.79 0.35 132.00 141.97 3dzk h PRO 232 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3dzk h PRO 232 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dzk h PRO 232 CO 0.64 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.34 3dzk h GLU 233 N 0.00 0.00 0.00 0.86 3.07 -1.93 -3.33 114.58 113.25 3dzk h GLU 233 Ca 0.15 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 3dzk h GLU 233 Cb 0.76 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 3dzk h GLU 233 CO -0.00 0.00 -1.22 1.63 -1.40 0.00 0.00 179.01 178.02 3dzk n LYS 234 N -2.85 0.10 -3.41 2.33 5.02 -0.06 -5.01 118.16 114.28 3dzk n LYS 234 Ca 0.00 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 3dzk n LYS 234 Cb 0.23 -1.02 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 3dzk n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzk s VAL 235 N -2.08 5.21 -0.11 -0.18 1.01 0.11 -0.45 120.40 123.91 3dzk s VAL 235 Ca -0.05 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.62 3dzk s VAL 235 Cb 0.01 -3.71 -0.24 0.00 0.00 0.00 0.00 36.38 32.44 3dzk s VAL 235 CO 0.09 0.25 0.40 0.00 0.00 0.00 0.00 175.10 175.84 3dzk n GLN 236 N 4.56 0.70 -3.79 2.72 0.00 0.21 -4.51 117.38 117.26 3dzk n GLN 236 Ca -0.09 0.24 -0.13 0.00 0.00 0.00 0.00 57.00 57.03 3dzk n GLN 236 Cb 0.51 -1.71 -0.14 0.00 0.00 0.00 0.00 30.24 28.90 3dzk n GLN 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dzk s THR 237 N -2.56 -0.02 -0.25 -0.39 2.01 -1.01 -0.70 115.64 112.71 3dzk s THR 237 Ca -0.16 0.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.82 3dzk s THR 237 Cb 0.07 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 72.34 3dzk s THR 237 CO 0.78 0.04 0.21 -0.22 -0.69 0.00 0.00 174.62 174.74 3dzk s LEU 238 N 0.60 4.09 -0.21 4.42 2.96 0.11 -1.24 118.68 129.42 3dzk s LEU 238 Ca -0.04 0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 3dzk s LEU 238 Cb -0.06 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.46 3dzk s LEU 238 CO -0.03 0.00 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.21 3dzk s GLU 239 N 1.33 3.18 -0.07 1.98 2.12 0.04 -1.12 118.70 126.16 3dzk s GLU 239 Ca 0.09 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.57 3dzk s GLU 239 Cb -0.14 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 3dzk s GLU 239 CO 0.07 -0.23 0.26 0.00 -0.54 0.00 0.00 175.26 174.82 3dzk s ALA 240 N 1.40 3.78 -0.33 6.30 0.00 0.60 -0.68 121.76 132.83 3dzk s ALA 240 Ca 0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 3dzk s ALA 240 Cb -0.14 -2.18 0.06 0.00 0.00 0.00 0.00 23.12 20.86 3dzk s ALA 240 CO -0.06 0.52 0.06 -1.58 0.00 0.00 0.00 175.76 174.70 3dzk s TRP 241 N -0.94 3.33 -0.43 0.00 0.51 0.11 -0.63 118.94 120.89 3dzk s TRP 241 Ca 0.19 -1.90 -0.21 0.00 -2.12 0.00 0.00 56.10 52.06 3dzk s TRP 241 Cb -0.14 -2.37 0.02 0.00 -0.81 0.00 0.00 33.47 30.17 3dzk s TRP 241 CO 0.08 -0.82 0.65 0.08 -0.51 0.00 0.00 176.95 176.42 3dzk s VAL 242 N 1.26 4.83 -0.25 4.03 1.01 0.02 -1.27 120.40 130.03 3dzk s VAL 242 Ca -0.02 0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 3dzk s VAL 242 Cb -0.20 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 3dzk s VAL 242 CO -0.01 -0.57 0.81 -0.63 0.00 0.00 0.00 175.10 174.70 3dzk s ILE 243 N 2.82 4.84 0.40 2.22 -1.09 -0.37 -0.76 121.20 129.27 3dzk s ILE 243 Ca 0.23 1.48 -0.25 0.00 -2.23 0.00 0.00 60.65 59.89 3dzk s ILE 243 Cb -0.14 -4.10 -0.08 0.00 -1.58 0.00 0.00 42.46 36.55 3dzk s ILE 243 CO 0.19 -0.09 1.14 -1.00 -1.23 0.00 0.00 174.94 173.95 3dzk s HIS 244 N 2.83 3.10 0.00 3.97 3.76 -0.28 0.43 115.29 129.10 3dzk s HIS 244 Ca 0.34 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.82 3dzk s HIS 244 Cb -0.15 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 30.21 3dzk s HIS 244 CO 0.08 -1.17 0.56 0.41 -0.85 0.00 0.00 174.74 173.77 3dzk n GLY 245 N 0.56 -0.68 3.60 -2.22 0.00 -1.26 -4.59 105.19 100.60 3dzk n GLY 245 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3dzk n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzk s GLY 246 N -0.30 1.71 0.57 -0.02 0.00 -1.26 -4.93 107.32 103.09 3dzk s GLY 246 Ca 0.00 -1.69 -0.18 0.00 0.00 0.00 0.00 44.72 42.85 3dzk s GLY 246 CO 0.00 -1.76 0.50 0.54 0.00 0.00 0.00 173.10 172.38 3dzk n ARG 247 N -0.77 0.48 -0.88 2.90 1.74 -1.26 -4.83 116.66 114.05 3dzk n ARG 247 Ca -0.06 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 3dzk n ARG 247 Cb 0.59 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 3dzk n ARG 247 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3dzk n GLU 248 N -0.01 -1.80 -0.46 5.56 4.07 -1.26 -4.88 120.64 121.85 3dzk n GLU 248 Ca 0.11 1.24 -0.29 0.00 -0.06 0.00 0.00 57.16 58.16 3dzk n GLU 248 Cb 0.48 -2.18 0.25 0.00 -0.06 0.00 0.00 31.44 29.92 3dzk n GLU 248 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 3dzk n ASP 249 N -3.15 -2.60 -2.33 4.31 5.75 -1.26 -5.06 116.55 112.21 3dzk n ASP 249 Ca -0.00 -0.35 -0.10 0.00 -0.01 0.00 0.00 54.79 54.33 3dzk n ASP 249 Cb 0.40 -1.09 -0.02 0.00 -1.03 0.00 0.00 41.12 39.38 3dzk n ASP 249 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3dzk n SER 250 N -4.19 -0.94 -4.53 -1.12 2.88 -1.26 -5.08 113.62 99.39 3dzk n SER 250 Ca 0.04 -2.26 -0.17 0.00 -1.33 0.00 0.00 58.87 55.16 3dzk n SER 250 Cb 0.56 1.74 0.06 0.00 -0.75 0.00 0.00 64.21 65.81 3dzk n SER 250 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3dzk n ARG 251 N -0.38 0.66 -2.89 -1.46 3.00 -1.26 -5.04 116.66 109.28 3dzk n ARG 251 Ca 0.00 -2.69 -0.43 0.00 -0.01 0.00 0.00 57.85 54.72 3dzk n ARG 251 Cb 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 32.46 32.62 3dzk n ARG 251 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3dzk s ASP 252 N -4.09 6.44 0.27 0.55 2.15 -1.26 -4.86 116.67 115.87 3dzk s ASP 252 Ca 0.52 -1.62 0.25 0.00 0.43 0.00 0.00 52.55 52.13 3dzk s ASP 252 Cb -0.04 -2.41 0.93 0.00 -0.30 0.00 0.00 42.92 41.10 3dzk s ASP 252 CO 0.33 -1.22 1.75 -0.07 -0.17 0.00 0.00 175.17 175.79 3dzk h LEU 253 N 10.82 0.00 -0.73 -1.34 3.38 -1.96 -1.98 115.31 123.50 3dzk h LEU 253 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dzk h LEU 253 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3dzk h LEU 253 CO 1.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.68 3dzk n GLN 255 N -1.93 2.05 -1.95 0.00 1.13 -0.74 -4.60 117.38 111.34 3dzk n GLN 255 Ca -0.00 -1.54 -0.41 0.00 -1.94 0.00 0.00 57.00 53.10 3dzk n GLN 255 Cb 0.05 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.92 3dzk n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzk s ASP 256 N -1.86 6.56 0.42 1.08 -1.08 -0.26 -4.78 116.67 116.75 3dzk s ASP 256 Ca 0.34 2.83 0.17 0.00 -0.52 0.00 0.00 52.55 55.37 3dzk s ASP 256 Cb 0.20 -2.65 1.08 0.00 -1.46 0.00 0.00 42.92 40.09 3dzk s ASP 256 CO 0.31 -0.73 1.87 1.55 0.52 0.00 0.00 175.17 178.69 3dzk h PRO 257 N 3.89 0.40 0.00 4.34 0.13 -1.93 0.14 132.00 138.97 3dzk h PRO 257 Ca -0.48 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.54 3dzk h PRO 257 Cb 1.23 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3dzk h PRO 257 CO 0.70 0.26 -0.38 1.79 -0.23 0.00 0.00 178.00 180.14 3dzk h THR 258 N 0.41 0.91 -0.03 1.56 1.35 -1.90 0.37 112.91 115.57 3dzk h THR 258 Ca 0.45 -1.53 -0.26 0.00 -0.55 0.00 0.00 66.41 64.52 3dzk h THR 258 Cb 1.09 1.93 0.02 0.00 -1.73 0.00 0.00 68.15 69.46 3dzk h THR 258 CO -0.16 0.37 -0.99 0.40 -0.25 0.00 0.00 175.52 174.89 3dzk h ILE 259 N 0.00 1.28 -0.35 6.82 1.08 -1.13 -0.58 117.51 124.63 3dzk h ILE 259 Ca -0.00 -2.19 -0.01 0.00 -0.39 0.00 0.00 64.86 62.27 3dzk h ILE 259 Cb 0.90 2.29 -0.02 0.00 -3.07 0.00 0.00 36.82 36.92 3dzk h ILE 259 CO 0.05 0.68 0.17 0.11 -0.69 0.00 0.00 178.15 178.47 3dzk h LYS 260 N 0.43 0.48 -0.20 2.37 1.79 -0.77 0.11 116.57 120.78 3dzk h LYS 260 Ca -0.11 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.25 3dzk h LYS 260 Cb 1.63 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 32.18 3dzk h LYS 260 CO 0.20 0.38 -0.09 1.49 -1.08 0.00 0.00 179.45 180.34 3dzk h GLU 261 N 0.49 0.41 -0.08 3.15 4.81 -0.84 -0.61 114.58 121.91 3dzk h GLU 261 Ca 0.12 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3dzk h GLU 261 Cb 0.06 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3dzk h GLU 261 CO -0.02 0.70 -0.12 1.25 -0.73 0.00 0.00 179.01 180.09 3dzk h LEU 262 N 0.11 -0.38 -0.50 1.64 5.85 -0.73 -1.05 115.31 120.26 3dzk h LEU 262 Ca 0.04 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.89 3dzk h LEU 262 Cb 0.58 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 3dzk h LEU 262 CO 0.03 -0.17 0.22 -0.08 -0.34 0.00 0.00 178.44 178.10 3dzk h GLU 263 N -0.17 0.42 -0.78 1.25 4.81 -0.79 -1.15 114.58 118.16 3dzk h GLU 263 Ca 0.07 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 3dzk h GLU 263 Cb 0.27 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.48 3dzk h GLU 263 CO -0.18 0.28 0.41 1.03 -0.73 0.00 0.00 179.01 179.82 3dzk h SER 264 N 0.43 0.55 -0.10 1.04 0.87 -0.71 -1.21 113.55 114.42 3dzk h SER 264 Ca 0.23 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 3dzk h SER 264 Cb 0.19 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3dzk h SER 264 CO -0.20 0.29 0.01 0.40 -0.53 0.00 0.00 176.83 176.81 3dzk h ILE 265 N 0.67 1.23 0.00 2.23 2.04 -0.01 -2.72 117.51 120.95 3dzk h ILE 265 Ca 0.39 -0.72 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 3dzk h ILE 265 Cb 0.44 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 3dzk h ILE 265 CO -0.29 0.20 -0.67 0.16 0.00 0.00 0.00 178.15 177.56 3dzk h ILE 266 N -0.08 1.36 -0.83 -0.67 3.07 -1.25 -2.98 117.51 116.12 3dzk h ILE 266 Ca 0.03 -2.40 0.05 0.00 1.55 0.00 0.00 64.86 64.09 3dzk h ILE 266 Cb 0.31 2.34 -0.05 0.00 -0.27 0.00 0.00 36.82 39.15 3dzk h ILE 266 CO 0.00 0.66 0.54 0.28 -1.05 0.00 0.00 178.15 178.58 3dzk h SER 267 N 0.00 0.85 1.44 2.16 0.02 -1.19 -1.93 113.55 114.89 3dzk h SER 267 Ca -0.01 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3dzk h SER 267 Cb 1.29 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 3dzk h SER 267 CO 0.09 0.57 -0.16 0.11 -1.14 0.00 0.00 176.83 176.30 3dzk h LYS 268 N 0.98 0.00 -0.04 3.45 1.57 -1.33 -2.58 116.57 118.62 3dzk h LYS 268 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3dzk h LYS 268 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3dzk h LYS 268 CO -0.11 0.16 0.00 0.54 -0.57 0.00 0.00 179.45 179.47 3dzk n ARG 269 N -3.19 1.17 -3.21 3.15 5.12 -0.78 -4.91 116.66 114.00 3dzk n ARG 269 Ca 0.02 -0.25 -0.16 0.00 -1.93 0.00 0.00 57.85 55.53 3dzk n ARG 269 Cb 0.50 -1.31 0.06 0.00 -1.16 0.00 0.00 32.46 30.56 3dzk n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3dzk n ASN 270 N -0.53 -4.21 -4.12 0.55 4.05 -0.97 -4.43 115.26 105.61 3dzk n ASN 270 Ca 0.14 -0.40 -0.24 0.00 0.45 0.00 0.00 54.58 54.53 3dzk n ASN 270 Cb 0.12 -3.78 -0.15 0.00 1.23 0.00 0.00 39.78 37.20 3dzk n ASN 270 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dzk s ILE 271 N -3.24 1.24 0.31 -1.44 1.01 -0.89 -4.85 121.20 113.34 3dzk s ILE 271 Ca 0.29 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 3dzk s ILE 271 Cb -0.13 -1.05 -0.10 0.00 0.01 0.00 0.00 42.46 41.19 3dzk s ILE 271 CO 0.52 0.36 1.23 -1.10 0.00 0.00 0.00 174.94 175.95 3dzk s GLN 272 N -0.23 4.47 -0.11 2.79 -0.21 0.13 -3.67 119.66 122.82 3dzk s GLN 272 Ca 0.03 2.05 -0.01 0.00 0.02 0.00 0.00 55.36 57.46 3dzk s GLN 272 Cb -0.07 -3.12 -0.02 0.00 1.00 0.00 0.00 33.01 30.79 3dzk s GLN 272 CO 0.00 -0.04 -0.08 0.12 -2.12 0.00 0.00 175.29 173.17 3dzk s PHE 273 N -1.09 2.91 0.07 0.91 5.36 -1.26 -0.71 117.98 124.17 3dzk s PHE 273 Ca 0.48 -0.26 0.05 0.00 -0.96 0.00 0.00 56.93 56.24 3dzk s PHE 273 Cb -0.37 -1.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 3dzk s PHE 273 CO 0.48 0.06 -0.15 0.45 -1.46 0.00 0.00 175.22 174.60 3dzk s SER 274 N -0.13 1.79 0.02 6.13 0.15 -0.27 -4.99 113.70 116.40 3dzk s SER 274 Ca 0.01 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.08 3dzk s SER 274 Cb -0.13 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.09 3dzk s SER 274 CO 0.03 -0.03 -0.04 0.00 1.20 0.00 0.00 173.24 174.40 3dzk s LYS 276 N -1.07 0.17 0.04 0.00 1.02 0.20 -4.93 119.74 115.17 3dzk s LYS 276 Ca -0.10 -0.03 -0.23 0.00 0.02 0.00 0.00 55.97 55.63 3dzk s LYS 276 Cb -0.07 -0.21 -0.06 0.00 -0.52 0.00 0.00 37.83 36.97 3dzk s LYS 276 CO -0.00 0.00 0.70 -0.80 -0.92 0.00 0.00 175.35 174.33 3dzk s ASN 277 N 0.19 7.14 -0.37 2.83 0.01 -1.26 -0.80 114.94 122.68 3dzk s ASN 277 Ca -0.02 1.36 -0.03 0.00 -0.71 0.00 0.00 52.86 53.46 3dzk s ASN 277 Cb -0.04 -2.43 0.09 0.00 0.41 0.00 0.00 41.25 39.28 3dzk s ASN 277 CO -0.01 0.07 0.14 -0.63 -1.51 0.00 0.00 177.10 175.16 3dzk s ILE 278 N -0.22 3.27 0.09 0.60 1.01 0.06 -4.90 121.20 121.11 3dzk s ILE 278 Ca 0.35 -1.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.24 3dzk s ILE 278 Cb -0.20 -3.10 -0.26 0.00 0.01 0.00 0.00 42.46 38.92 3dzk s ILE 278 CO 0.21 -0.47 1.19 1.88 0.00 0.00 0.00 174.94 177.75 3dzk h TYR 279 N 8.06 0.31 -3.10 3.97 0.05 -1.92 -0.73 116.97 123.61 3dzk h TYR 279 Ca -0.16 -0.23 -0.62 0.00 0.05 0.00 0.00 58.73 57.77 3dzk h TYR 279 Cb 1.06 -0.01 -0.41 0.00 1.01 0.00 0.00 36.73 38.37 3dzk h TYR 279 CO 0.57 1.18 -0.67 1.03 -1.05 0.00 0.00 178.16 179.23 3dzk s ARG 280 N -2.68 1.89 0.29 4.88 0.52 -1.26 -4.68 118.95 117.90 3dzk s ARG 280 Ca -0.02 -2.68 0.02 0.00 -0.52 0.00 0.00 55.73 52.53 3dzk s ARG 280 Cb 0.08 -2.95 0.70 0.00 0.52 0.00 0.00 34.95 33.30 3dzk s ARG 280 CO 0.86 -1.21 1.66 -1.00 0.02 0.00 0.00 175.30 175.63 3dzk h PRO 281 N 6.10 0.24 -0.24 3.54 0.13 -1.81 0.37 132.00 140.33 3dzk h PRO 281 Ca 0.04 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.22 3dzk h PRO 281 Cb 0.85 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.85 3dzk h PRO 281 CO 0.62 0.16 -0.39 0.38 -0.23 0.00 0.00 178.00 178.54 3dzk h ASP 282 N 0.25 -1.26 -0.10 1.44 -0.00 -1.95 -1.92 116.42 112.87 3dzk h ASP 282 Ca 0.54 0.18 -0.20 0.00 -0.00 0.00 0.00 57.03 57.56 3dzk h ASP 282 Cb 1.08 0.54 0.00 0.00 -0.00 0.00 0.00 39.33 40.95 3dzk h ASP 282 CO -0.62 -0.39 -0.66 0.50 -0.00 0.00 0.00 179.24 178.07 3dzk h LYS 283 N -0.40 0.73 -0.57 4.15 3.64 -1.66 -3.03 116.57 119.43 3dzk h LYS 283 Ca 0.11 -0.53 0.09 0.00 -1.27 0.00 0.00 60.65 59.05 3dzk h LYS 283 Cb 0.59 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 32.39 3dzk h LYS 283 CO -0.46 1.15 -0.42 0.35 -2.27 0.00 0.00 179.45 177.80 3dzk h PHE 284 N 0.53 -1.22 -0.59 1.91 3.57 -0.18 -0.61 116.94 120.34 3dzk h PHE 284 Ca -0.02 0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.58 3dzk h PHE 284 Cb 1.27 0.61 -0.03 0.00 2.79 0.00 0.00 35.95 40.59 3dzk h PHE 284 CO 0.07 -0.42 0.39 -0.07 -2.23 0.00 0.00 178.31 176.05 3dzk h LEU 285 N -0.23 0.65 -0.59 0.59 3.38 -1.35 -1.84 115.31 115.92 3dzk h LEU 285 Ca 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3dzk h LEU 285 Cb 0.56 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3dzk h LEU 285 CO -0.68 0.46 0.28 1.56 0.09 0.00 0.00 178.44 180.15 3dzk h GLN 286 N 0.76 0.86 -0.38 1.13 1.08 -1.12 -1.64 115.11 115.80 3dzk h GLN 286 Ca 0.23 -0.13 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 3dzk h GLN 286 Cb -0.02 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 3dzk h GLN 286 CO -0.05 0.70 -0.13 0.00 -0.95 0.00 0.00 178.83 178.40 3dzk h VAL 288 N 0.57 1.12 -0.06 0.00 2.07 -1.28 -2.53 116.25 116.13 3dzk h VAL 288 Ca 0.09 -0.41 -0.24 0.00 0.82 0.00 0.00 66.70 66.96 3dzk h VAL 288 Cb 0.66 -0.18 0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3dzk h VAL 288 CO 0.05 0.22 -0.89 0.11 0.02 0.00 0.00 177.57 177.07 3dzk h LYS 289 N 1.20 0.71 -3.36 1.57 1.57 -1.02 -3.38 116.57 113.86 3dzk h LYS 289 Ca 0.42 -0.68 -0.71 0.00 -1.87 0.00 0.00 60.65 57.80 3dzk h LYS 289 Cb 0.10 0.17 -0.35 0.00 0.08 0.00 0.00 32.23 32.24 3dzk h LYS 289 CO -0.16 1.28 -0.08 -0.80 -0.57 0.00 0.00 179.45 179.12 3dzk s ASN 290 N -7.16 6.03 -0.10 0.86 -0.87 0.24 -5.06 114.94 108.88 3dzk s ASN 290 Ca -0.10 -3.64 -0.29 0.00 -1.57 0.00 0.00 52.86 47.25 3dzk s ASN 290 Cb 0.07 -1.93 -0.05 0.00 -0.02 0.00 0.00 41.25 39.33 3dzk s ASN 290 CO 0.91 -0.21 1.69 -2.16 -2.57 0.00 0.00 177.10 174.75 3dzk s PRO 291 N -1.23 4.03 -1.64 -0.60 0.04 -1.07 -2.02 135.00 132.51 3dzk s PRO 291 Ca 0.27 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.38 3dzk s PRO 291 Cb -0.08 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.43 3dzk s PRO 291 CO -0.11 -1.03 0.00 0.39 0.04 0.00 0.00 177.00 176.29 3dzk n GLU 292 N 7.36 -1.45 -0.08 4.56 4.71 -1.26 -4.86 120.64 129.62 3dzk n GLU 292 Ca 0.18 0.96 -0.09 0.00 -0.01 0.00 0.00 57.16 58.20 3dzk n GLU 292 Cb 0.43 -5.26 -0.03 0.00 -1.01 0.00 0.00 31.44 25.57 3dzk n GLU 292 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzk n ASP 293 N -0.90 1.84 -3.73 1.62 8.00 -0.86 -4.54 116.55 117.99 3dzk n ASP 293 Ca -0.15 0.55 -0.42 0.00 0.71 0.00 0.00 54.79 55.48 3dzk n ASP 293 Cb 0.55 -0.86 -0.00 0.00 -0.02 0.00 0.00 41.12 40.79 3dzk n ASP 293 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3dzk n SER 294 N -4.55 5.34 -1.77 -2.24 3.41 -1.26 -4.78 113.62 107.76 3dzk n SER 294 Ca -0.13 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 3dzk n SER 294 Cb 0.39 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 3dzk n SER 294 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dzk n SER 295 N 4.32 0.00 0.00 4.04 3.41 -1.26 -5.04 113.62 119.09 3dzk n SER 295 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3dzk n SER 295 Cb 0.35 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 3dzk n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88