#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zww s LEU 29 N 0.00 2.65 0.48 3.14 1.43 -1.26 -5.11 118.68 120.02 1zww s LEU 29 Ca 0.00 -0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 1zww s LEU 29 Cb 0.00 -1.54 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 1zww s LEU 29 CO 0.00 0.32 0.79 -0.90 0.23 0.00 0.00 176.35 176.79 1zww n ASP 30 N 2.13 0.18 0.31 2.29 5.75 -1.26 -4.81 116.55 121.15 1zww n ASP 30 Ca -0.17 0.91 0.20 0.00 -0.01 0.00 0.00 54.79 55.72 1zww n ASP 30 Cb 0.52 -1.26 1.00 0.00 -1.03 0.00 0.00 41.12 40.35 1zww n ASP 30 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1zww h ASP 31 N 0.93 0.00 0.44 -1.12 5.19 -1.99 -0.51 116.42 119.36 1zww h ASP 31 Ca -0.44 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 55.73 1zww h ASP 31 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 1zww h ASP 31 CO 0.53 0.01 -1.03 -0.78 -3.12 0.00 0.00 179.24 174.84 1zww h ASP 32 N 0.00 0.48 -0.30 6.45 3.58 -1.99 -2.58 116.42 122.06 1zww h ASP 32 Ca -0.00 -0.42 -0.06 0.00 0.42 0.00 0.00 57.03 56.97 1zww h ASP 32 Cb 0.21 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1zww h ASP 32 CO 0.00 1.25 -0.05 0.15 -2.88 0.00 0.00 179.24 177.71 1zww h PHE 33 N 0.17 0.63 0.00 0.28 3.57 -1.45 -1.97 116.94 118.17 1zww h PHE 33 Ca -0.09 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 1zww h PHE 33 Cb 1.69 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 1zww h PHE 33 CO 0.06 0.74 -0.19 0.87 -2.23 0.00 0.00 178.31 177.55 1zww h LYS 34 N 0.34 0.00 0.04 1.11 1.79 -1.46 -0.39 116.57 118.00 1zww h LYS 34 Ca 0.08 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.40 1zww h LYS 34 Cb 0.52 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1zww h LYS 34 CO 0.03 0.19 -0.60 1.49 -1.08 0.00 0.00 179.45 179.48 1zww h GLU 35 N 0.00 0.33 -0.73 3.15 4.57 -1.35 -2.25 114.58 118.30 1zww h GLU 35 Ca -0.00 -0.41 0.07 0.00 -1.18 0.00 0.00 59.36 57.84 1zww h GLU 35 Cb 0.38 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.04 1zww h GLU 35 CO 0.03 1.12 0.41 0.52 -1.18 0.00 0.00 179.01 179.90 1zww h MET 36 N -0.27 0.71 -0.29 1.92 2.86 -1.17 -1.47 114.93 117.23 1zww h MET 36 Ca -0.09 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1zww h MET 36 Cb 1.36 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1zww h MET 36 CO 0.12 0.47 0.18 1.49 1.06 0.00 0.00 176.91 180.22 1zww h GLU 37 N 0.73 0.38 -0.31 1.72 4.81 -1.06 -1.51 114.58 119.34 1zww h GLU 37 Ca 0.34 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 1zww h GLU 37 Cb 0.25 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 1zww h GLU 37 CO -0.21 0.29 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.10 1zww h ARG 38 N 0.37 -0.12 -0.03 1.92 2.43 -1.15 -1.06 114.38 116.75 1zww h ARG 38 Ca 0.10 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1zww h ARG 38 Cb -0.00 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zww h ARG 38 CO -0.02 -0.08 -0.28 0.87 -1.51 0.00 0.00 179.97 178.95 1zww h LYS 39 N -0.12 0.05 -0.22 0.20 1.57 -1.09 -1.97 116.57 114.99 1zww h LYS 39 Ca 0.16 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1zww h LYS 39 Cb 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zww h LYS 39 CO -0.38 0.33 -0.44 0.28 -0.57 0.00 0.00 179.45 178.67 1zww h VAL 40 N 0.05 1.31 -0.08 0.50 2.07 -0.84 -1.73 116.25 117.53 1zww h VAL 40 Ca 0.01 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 65.90 1zww h VAL 40 Cb 0.53 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1zww h VAL 40 CO 0.04 0.52 -0.16 -0.78 0.02 0.00 0.00 177.57 177.21 1zww h ASP 41 N 0.39 -0.49 -0.36 0.57 -0.00 -0.57 -0.95 116.42 115.02 1zww h ASP 41 Ca 0.01 0.08 0.04 0.00 -0.00 0.00 0.00 57.03 57.15 1zww h ASP 41 Cb 1.05 0.22 -0.04 0.00 -0.00 0.00 0.00 39.33 40.56 1zww h ASP 41 CO 0.10 -0.21 0.14 0.58 -0.00 0.00 0.00 179.24 179.85 1zww h VAL 42 N -0.23 0.92 -0.84 2.25 2.07 -1.37 0.02 116.25 119.07 1zww h VAL 42 Ca 0.08 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1zww h VAL 42 Cb 0.33 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1zww h VAL 42 CO -0.21 0.05 0.54 0.74 0.02 0.00 0.00 177.57 178.72 1zww h THR 43 N 0.30 1.14 0.28 2.57 2.02 -1.15 0.26 112.91 118.33 1zww h THR 43 Ca 0.16 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1zww h THR 43 Cb 0.12 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1zww h THR 43 CO -0.15 0.19 -0.14 -1.28 0.37 0.00 0.00 175.52 174.52 1zww h SER 44 N 1.06 -0.32 0.15 4.18 0.87 -0.66 -1.17 113.55 117.66 1zww h SER 44 Ca 0.34 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1zww h SER 44 Cb 0.01 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1zww h SER 44 CO -0.11 -0.08 -0.18 0.03 -0.53 0.00 0.00 176.83 175.95 1zww h ARG 45 N -0.56 0.07 -0.22 2.24 3.08 -0.69 -2.87 114.38 115.43 1zww h ARG 45 Ca -0.04 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1zww h ARG 45 Cb 0.41 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1zww h ARG 45 CO 0.06 0.25 -0.15 0.00 -1.07 0.00 0.00 179.97 179.06 1zww h ALA 46 N 1.76 0.31 -0.32 0.04 0.00 -0.35 -2.39 119.26 118.31 1zww h ALA 46 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1zww h ALA 46 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zww h ALA 46 CO 0.02 0.20 0.20 0.28 0.00 0.00 0.00 179.25 179.95 1zww h VAL 47 N 0.18 1.06 -0.05 0.00 2.07 -1.00 -0.73 116.25 117.78 1zww h VAL 47 Ca 0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1zww h VAL 47 Cb 0.67 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1zww h VAL 47 CO 0.04 0.08 -0.00 0.24 0.02 0.00 0.00 177.57 177.94 1zww h MET 48 N 0.41 0.09 -0.54 1.57 2.07 -1.58 -2.20 114.93 114.75 1zww h MET 48 Ca 0.12 -0.03 0.01 0.00 -2.07 0.00 0.00 59.70 57.73 1zww h MET 48 Cb -0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.66 1zww h MET 48 CO -0.04 0.39 0.35 1.49 1.07 0.00 0.00 176.91 180.17 1zww h GLU 49 N -0.22 0.68 -0.17 1.72 4.57 -1.31 -2.25 114.58 117.60 1zww h GLU 49 Ca 0.01 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.00 1zww h GLU 49 Cb 0.35 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1zww h GLU 49 CO 0.00 0.45 -0.54 0.82 -1.18 0.00 0.00 179.01 178.56 1zww h ILE 50 N 0.70 1.33 0.34 2.32 2.04 -1.18 -1.18 117.51 121.87 1zww h ILE 50 Ca 0.21 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 1zww h ILE 50 Cb -0.04 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1zww h ILE 50 CO -0.06 0.55 -0.23 0.24 0.00 0.00 0.00 178.15 178.65 1zww h MET 51 N 0.38 -0.54 -0.99 2.37 2.86 -1.34 0.14 114.93 117.81 1zww h MET 51 Ca 0.01 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1zww h MET 51 Cb 1.07 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.78 1zww h MET 51 CO 0.10 -0.36 0.64 1.15 1.06 0.00 0.00 176.91 179.50 1zww h THR 52 N -0.56 1.09 0.00 2.22 2.02 -1.27 -1.66 112.91 114.76 1zww h THR 52 Ca -0.03 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.60 1zww h THR 52 Cb 0.48 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1zww h THR 52 CO 0.02 0.21 -0.71 0.11 0.37 0.00 0.00 175.52 175.52 1zww h LYS 53 N 1.17 0.00 -0.32 6.66 1.79 -1.16 -2.48 116.57 122.23 1zww h LYS 53 Ca 0.42 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.76 1zww h LYS 53 Cb 0.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1zww h LYS 53 CO -0.17 0.71 -0.32 1.15 -1.08 0.00 0.00 179.45 179.74 1zww h THR 54 N 0.00 1.29 -0.08 -0.16 2.02 -0.44 -1.95 112.91 113.59 1zww h THR 54 Ca -0.01 -1.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.67 1zww h THR 54 Cb 1.39 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1zww h THR 54 CO 0.09 0.49 0.04 0.40 0.37 0.00 0.00 175.52 176.91 1zww h ILE 55 N 0.56 1.13 0.00 3.11 2.04 -1.34 -1.53 117.51 121.48 1zww h ILE 55 Ca 0.05 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1zww h ILE 55 Cb 0.90 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1zww h ILE 55 CO 0.08 0.11 -0.08 -0.33 0.00 0.00 0.00 178.15 177.94 1zww h GLU 56 N -0.01 0.00 0.11 2.37 5.08 -1.45 0.36 114.58 121.05 1zww h GLU 56 Ca 0.03 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 1zww h GLU 56 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1zww h GLU 56 CO -0.00 0.08 -1.19 -0.92 -1.00 0.00 0.00 179.01 175.98 1zww h TYR 57 N 0.00 0.47 -0.36 4.33 3.20 -1.07 -2.54 116.97 121.01 1zww h TYR 57 Ca -0.00 -0.33 -0.14 0.00 3.14 0.00 0.00 58.73 61.39 1zww h TYR 57 Cb 0.24 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1zww h TYR 57 CO 0.00 1.25 -0.32 -0.07 -1.64 0.00 0.00 178.16 177.37 1zww h LEU 58 N 0.09 0.91 -6.79 2.82 3.38 -0.35 -3.39 115.31 111.97 1zww h LEU 58 Ca -0.12 -0.46 -0.61 0.00 0.09 0.00 0.00 57.88 56.79 1zww h LEU 58 Cb 1.91 -0.25 -0.40 0.00 0.09 0.00 0.00 40.66 42.01 1zww h LEU 58 CO 0.19 1.18 -0.77 -1.10 0.09 0.00 0.00 178.44 178.03 1zww s GLN 59 N -4.42 1.53 0.37 1.13 -1.52 0.03 -4.98 119.66 111.80 1zww s GLN 59 Ca -0.12 -2.48 0.27 0.00 -1.95 0.00 0.00 55.36 51.09 1zww s GLN 59 Cb 0.10 -2.35 1.16 0.00 -0.22 0.00 0.00 33.01 31.70 1zww s GLN 59 CO 0.86 -1.29 1.82 -1.35 -0.25 0.00 0.00 175.29 175.08 1zww h PRO 60 N 5.90 0.00 -5.99 2.91 0.11 -1.66 -3.41 132.00 129.86 1zww h PRO 60 Ca 0.14 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.66 1zww h PRO 60 Cb 0.86 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.89 1zww h PRO 60 CO 0.52 0.00 0.58 1.21 -0.21 0.00 0.00 178.00 180.09 1zww s ASN 61 N -4.71 6.76 0.32 -2.05 2.47 -1.26 -4.95 114.94 111.52 1zww s ASN 61 Ca 0.03 0.79 0.06 0.00 0.42 0.00 0.00 52.86 54.16 1zww s ASN 61 Cb 0.09 -2.46 0.71 0.00 -1.45 0.00 0.00 41.25 38.14 1zww s ASN 61 CO 0.43 -0.73 1.85 -0.65 -3.72 0.00 0.00 177.10 174.27 1zww h PRO 62 N 8.13 0.79 -0.14 0.43 0.11 -1.94 -0.70 132.00 138.67 1zww h PRO 62 Ca -0.23 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 1zww h PRO 62 Cb 1.08 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1zww h PRO 62 CO 0.95 0.52 -0.38 0.00 -0.21 0.00 0.00 178.00 178.87 1zww h ALA 63 N 1.58 1.09 -0.10 -0.75 0.00 -1.95 -2.40 119.26 116.74 1zww h ALA 63 Ca 0.48 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1zww h ALA 63 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zww h ALA 63 CO -0.25 0.58 -0.63 0.77 0.00 0.00 0.00 179.25 179.72 1zww h SER 64 N 0.26 0.41 0.00 0.00 0.02 -1.66 -3.24 113.55 109.33 1zww h SER 64 Ca 0.03 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1zww h SER 64 Cb 0.80 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1zww h SER 64 CO 0.06 0.94 0.00 0.54 -1.14 0.00 0.00 176.83 177.23 1zww n ARG 65 N -3.88 0.33 -0.09 3.45 1.74 -0.37 -3.51 116.66 114.34 1zww n ARG 65 Ca -0.03 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.93 1zww n ARG 65 Cb 0.64 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.69 1zww n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zww n ALA 66 N 1.85 0.60 -1.00 7.54 0.00 -1.22 -4.99 120.51 123.29 1zww n ALA 66 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1zww n ALA 66 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1zww n ALA 66 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1zww n LYS 67 N -4.53 0.00 -3.53 0.00 -0.00 -1.23 -5.19 118.16 103.68 1zww n LYS 67 Ca -0.18 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.89 1zww n LYS 67 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.49 1zww n LYS 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1zww n PRO 87 N 0.00 -1.70 -0.94 -1.58 -0.04 -1.26 -5.26 135.00 124.21 1zww n PRO 87 Ca 0.00 1.17 -0.31 0.00 -0.04 0.00 0.00 63.50 64.32 1zww n PRO 87 Cb 0.00 -2.97 0.13 0.00 -0.04 0.00 0.00 33.50 30.63 1zww n PRO 87 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zww s GLN 88 N -3.75 1.55 0.49 0.54 -0.21 -1.26 -4.90 119.66 112.12 1zww s GLN 88 Ca 0.14 1.40 0.18 0.00 0.02 0.00 0.00 55.36 57.09 1zww s GLN 88 Cb -0.02 -1.80 1.23 0.00 1.00 0.00 0.00 33.01 33.42 1zww s GLN 88 CO 0.86 -2.21 2.08 0.00 -2.12 0.00 0.00 175.29 173.90 1zww h ALA 89 N -1.54 1.73 -0.22 6.09 0.00 -2.00 -2.33 119.26 120.98 1zww h ALA 89 Ca -0.43 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1zww h ALA 89 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1zww h ALA 89 CO 0.46 0.12 -0.35 0.93 0.00 0.00 0.00 179.25 180.41 1zww h GLU 90 N 0.00 0.48 -0.02 0.00 3.07 -1.92 -2.47 114.58 113.72 1zww h GLU 90 Ca -0.00 -0.22 -0.19 0.00 -0.50 0.00 0.00 59.36 58.45 1zww h GLU 90 Cb 0.19 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1zww h GLU 90 CO 0.01 0.77 -0.81 0.00 -1.40 0.00 0.00 179.01 177.58 1zww h ALA 91 N 1.21 0.59 -0.15 3.43 0.00 -1.65 0.11 119.26 122.81 1zww h ALA 91 Ca 0.05 -0.67 -0.22 0.00 0.00 0.00 0.00 54.91 54.06 1zww h ALA 91 Cb 0.81 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zww h ALA 91 CO 0.07 0.85 -0.77 -0.07 0.00 0.00 0.00 179.25 179.34 1zww h LEU 92 N 0.15 0.89 0.19 0.00 3.38 -1.44 -2.20 115.31 116.28 1zww h LEU 92 Ca -0.04 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.36 1zww h LEU 92 Cb 1.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1zww h LEU 92 CO 0.13 1.37 -0.22 0.25 0.09 0.00 0.00 178.44 180.06 1zww h LEU 93 N 0.52 -0.59 -0.74 1.67 5.85 -1.46 -2.10 115.31 118.46 1zww h LEU 93 Ca -0.05 0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.90 1zww h LEU 93 Cb 1.39 0.21 -0.13 0.00 0.37 0.00 0.00 40.66 42.50 1zww h LEU 93 CO 0.16 -0.32 0.00 0.00 -0.34 0.00 0.00 178.44 177.94 1zww h ALA 94 N 0.28 0.76 -0.09 1.25 0.00 -0.75 -1.68 119.26 119.03 1zww h ALA 94 Ca 0.01 0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1zww h ALA 94 Cb 0.43 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1zww h ALA 94 CO -0.07 -0.42 -0.69 1.05 0.00 0.00 0.00 179.25 179.12 1zww h GLU 95 N 0.10 0.41 -0.38 0.00 -0.00 -1.38 -1.38 114.58 111.96 1zww h GLU 95 Ca 0.40 -0.31 -0.03 0.00 -0.00 0.00 0.00 59.36 59.42 1zww h GLU 95 Cb 0.70 0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.50 1zww h GLU 95 CO -0.65 0.94 0.13 0.00 -0.00 0.00 0.00 179.01 179.42 1zww h ALA 96 N 0.97 0.49 -0.61 1.06 0.00 -1.09 -1.16 119.26 118.92 1zww h ALA 96 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1zww h ALA 96 Cb 1.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1zww h ALA 96 CO 0.12 0.12 0.02 0.52 0.00 0.00 0.00 179.25 180.03 1zww h MET 97 N 0.46 1.07 -0.26 0.00 2.86 -1.11 -1.72 114.93 116.22 1zww h MET 97 Ca 0.12 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1zww h MET 97 Cb 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1zww h MET 97 CO -0.01 1.03 -0.05 -0.07 1.06 0.00 0.00 176.91 178.87 1zww h LEU 98 N 0.98 0.50 0.38 1.22 3.38 -1.23 -0.50 115.31 120.04 1zww h LEU 98 Ca 0.18 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zww h LEU 98 Cb 0.54 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zww h LEU 98 CO 0.03 0.74 -0.24 0.50 0.09 0.00 0.00 178.44 179.55 1zww h LYS 99 N 0.25 -0.58 -0.24 1.13 3.64 -1.06 -2.22 116.57 117.49 1zww h LYS 99 Ca 0.07 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1zww h LYS 99 Cb 0.51 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1zww h LYS 99 CO 0.02 -0.39 -0.13 0.74 -2.27 0.00 0.00 179.45 177.43 1zww h PHE 100 N -0.61 0.42 -0.16 1.91 -1.00 -1.34 0.40 116.94 116.56 1zww h PHE 100 Ca -0.04 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 60.72 1zww h PHE 100 Cb 0.50 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.91 1zww h PHE 100 CO -0.10 0.51 -0.10 0.78 -1.61 0.00 0.00 178.31 177.79 1zww h GLY 101 N 0.87 0.03 1.78 -1.45 0.00 -0.89 -1.45 103.07 101.96 1zww h GLY 101 Ca 0.07 0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.35 1zww h GLY 101 CO 0.03 -0.12 -0.77 0.07 0.00 0.00 0.00 176.54 175.75 1zww h ARG 102 N -0.10 0.21 -0.08 4.80 0.11 -0.95 -3.23 114.38 115.14 1zww h ARG 102 Ca 0.10 -0.19 -0.12 0.00 0.10 0.00 0.00 59.98 59.86 1zww h ARG 102 Cb 0.24 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 1zww h ARG 102 CO -0.23 0.88 -0.49 1.49 0.10 0.00 0.00 179.97 181.72 1zww h GLU 103 N 0.14 0.21 -0.65 0.08 4.81 -0.85 -3.23 114.58 115.08 1zww h GLU 103 Ca -0.03 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1zww h GLU 103 Cb 1.35 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 1zww h GLU 103 CO 0.12 0.66 0.39 1.25 -0.73 0.00 0.00 179.01 180.70 1zww h LEU 104 N 0.17 0.63 -1.09 1.64 6.46 -1.28 -3.47 115.31 118.37 1zww h LEU 104 Ca 0.01 0.01 -0.37 0.00 -0.12 0.00 0.00 57.88 57.40 1zww h LEU 104 Cb 0.93 -0.13 0.15 0.00 -0.73 0.00 0.00 40.66 40.88 1zww h LEU 104 CO 0.07 0.43 -0.70 0.61 -0.62 0.00 0.00 178.44 178.24 1zww n GLY 105 N -1.28 -0.48 2.80 3.75 0.00 -1.22 -5.00 105.19 103.76 1zww n GLY 105 Ca 0.07 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.12 1zww n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zww s ASP 106 N -3.62 0.57 -0.23 1.61 -1.08 -1.26 -5.05 116.67 107.60 1zww s ASP 106 Ca 0.41 0.21 0.12 0.00 -0.52 0.00 0.00 52.55 52.77 1zww s ASP 106 Cb -0.18 0.09 0.74 0.00 -1.46 0.00 0.00 42.92 42.12 1zww s ASP 106 CO 0.72 -0.21 1.65 0.47 0.52 0.00 0.00 175.17 178.32 1zww n ASP 107 N 4.91 5.23 0.00 -0.34 9.92 -1.26 -4.00 116.55 131.01 1zww n ASP 107 Ca -0.12 -2.88 0.00 0.00 -0.53 0.00 0.00 54.79 51.26 1zww n ASP 107 Cb 0.50 -0.68 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 1zww n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zww n ASN 109 N -1.28 -0.99 -0.21 0.00 3.02 -1.26 -4.90 115.26 109.64 1zww n ASN 109 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1zww n ASN 109 Cb 0.00 1.10 0.11 0.00 -0.61 0.00 0.00 39.78 40.38 1zww n ASN 109 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1zww h PHE 110 N 0.00 0.41 0.94 3.10 -0.00 -1.94 -1.30 116.94 118.15 1zww h PHE 110 Ca 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 57.95 1zww h PHE 110 Cb 0.00 -0.09 0.01 0.00 -0.00 0.00 0.00 35.95 35.87 1zww h PHE 110 CO 0.00 0.11 -0.47 0.78 -0.00 0.00 0.00 178.31 178.73 1zww h GLY 111 N 0.42 -1.36 0.33 2.40 0.00 -1.88 0.24 103.07 103.22 1zww h GLY 111 Ca 0.31 0.51 0.10 0.00 0.00 0.00 0.00 47.33 48.25 1zww h GLY 111 CO -0.31 -0.49 0.18 -2.55 0.00 0.00 0.00 176.54 173.37 1zww h PRO 112 N -1.28 0.32 -0.98 4.80 0.11 -1.75 -2.87 132.00 130.35 1zww h PRO 112 Ca -0.13 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.98 1zww h PRO 112 Cb 0.99 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 1zww h PRO 112 CO 0.20 0.21 0.64 0.00 -0.21 0.00 0.00 178.00 178.85 1zww h ALA 113 N 1.43 1.26 -0.77 -0.75 0.00 -1.09 -1.93 119.26 117.41 1zww h ALA 113 Ca 0.30 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1zww h ALA 113 Cb 0.40 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1zww h ALA 113 CO -0.33 0.59 0.45 -0.07 0.00 0.00 0.00 179.25 179.88 1zww h LEU 114 N 1.29 0.67 -0.47 0.00 3.38 -0.79 0.05 115.31 119.45 1zww h LEU 114 Ca 0.37 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.38 1zww h LEU 114 Cb -0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1zww h LEU 114 CO -0.10 0.42 0.30 1.23 0.09 0.00 0.00 178.44 180.38 1zww h GLY 115 N 0.80 0.66 0.95 0.83 0.00 -1.22 0.22 103.07 105.31 1zww h GLY 115 Ca 0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1zww h GLY 115 CO -0.20 0.21 0.09 0.83 0.00 0.00 0.00 176.54 177.48 1zww h GLU 116 N 0.60 0.21 0.01 4.80 5.08 -0.68 -1.71 114.58 122.89 1zww h GLU 116 Ca 0.18 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 1zww h GLU 116 Cb -0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1zww h GLU 116 CO -0.06 0.20 -0.89 0.28 -1.00 0.00 0.00 179.01 177.55 1zww h VAL 117 N 0.16 1.56 -0.55 3.13 2.07 -1.01 -2.28 116.25 119.33 1zww h VAL 117 Ca 0.05 -2.83 0.03 0.00 0.82 0.00 0.00 66.70 64.77 1zww h VAL 117 Cb 0.05 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1zww h VAL 117 CO -0.01 0.82 0.32 1.23 0.02 0.00 0.00 177.57 179.95 1zww h GLY 118 N 2.24 0.78 1.49 2.17 0.00 -0.41 -0.10 103.07 109.23 1zww h GLY 118 Ca -0.03 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 1zww h GLY 118 CO 0.13 0.20 -0.60 1.05 0.00 0.00 0.00 176.54 177.31 1zww h GLU 119 N 0.64 0.53 -0.07 4.80 4.11 -1.24 -2.21 114.58 121.15 1zww h GLU 119 Ca 0.22 -0.36 0.02 0.00 0.07 0.00 0.00 59.36 59.31 1zww h GLU 119 Cb 0.04 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zww h GLU 119 CO -0.10 0.97 -0.05 0.00 0.07 0.00 0.00 179.01 179.91 1zww h ALA 120 N 0.94 0.02 -0.74 1.06 0.00 -0.96 -1.49 119.26 118.09 1zww h ALA 120 Ca -0.00 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1zww h ALA 120 Cb 1.16 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1zww h ALA 120 CO 0.11 -0.52 0.49 0.52 0.00 0.00 0.00 179.25 179.85 1zww h MET 121 N -0.05 0.84 -0.29 0.00 2.86 -0.91 -1.44 114.93 115.94 1zww h MET 121 Ca 0.05 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1zww h MET 121 Cb 0.11 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1zww h MET 121 CO -0.10 0.55 -0.30 -0.09 1.06 0.00 0.00 176.91 178.03 1zww h ARG 122 N 0.86 0.71 -0.72 1.72 2.43 -1.23 -1.53 114.38 116.63 1zww h ARG 122 Ca 0.31 -0.38 0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1zww h ARG 122 Cb 0.13 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 1zww h ARG 122 CO -0.09 1.00 0.34 0.93 -1.51 0.00 0.00 179.97 180.63 1zww h GLU 123 N 0.46 0.53 -0.66 0.20 4.39 -0.62 -1.99 114.58 116.89 1zww h GLU 123 Ca 0.05 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1zww h GLU 123 Cb 0.87 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1zww h GLU 123 CO 0.07 0.35 0.11 -0.07 -1.16 0.00 0.00 179.01 178.32 1zww h LEU 124 N 0.55 1.05 -0.78 1.33 3.38 -1.13 -2.44 115.31 117.27 1zww h LEU 124 Ca 0.37 -0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1zww h LEU 124 Cb 0.45 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 1zww h LEU 124 CO -0.31 1.04 0.28 -1.28 0.09 0.00 0.00 178.44 178.26 1zww h SER 125 N 1.01 0.21 -0.15 -0.43 0.87 -0.79 -0.82 113.55 113.46 1zww h SER 125 Ca 0.20 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1zww h SER 125 Cb 0.43 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1zww h SER 125 CO 0.01 0.05 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.00 1zww h GLU 126 N 0.39 0.28 0.00 2.24 5.08 -0.92 -1.55 114.58 120.09 1zww h GLU 126 Ca 0.44 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1zww h GLU 126 Cb 0.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1zww h GLU 126 CO -0.46 0.55 -0.18 -0.39 -1.00 0.00 0.00 179.01 177.53 1zww h VAL 127 N -0.02 0.52 -0.24 3.13 -1.51 -1.28 -2.11 116.25 114.73 1zww h VAL 127 Ca 0.04 -0.90 -0.16 0.00 -1.23 0.00 0.00 66.70 64.44 1zww h VAL 127 Cb 0.44 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 1zww h VAL 127 CO 0.01 0.18 -0.51 0.50 -1.23 0.00 0.00 177.57 176.52 1zww h LYS 128 N 0.00 0.68 0.04 5.19 1.63 -0.99 -1.86 116.57 121.26 1zww h LYS 128 Ca -0.00 -0.41 0.02 0.00 -0.85 0.00 0.00 60.65 59.41 1zww h LYS 128 Cb 0.60 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 1zww h LYS 128 CO 0.02 1.03 -0.21 -0.44 -3.45 0.00 0.00 179.45 176.40 1zww h ASP 129 N 0.53 -0.61 -0.69 4.20 3.32 -0.67 -1.38 116.42 121.13 1zww h ASP 129 Ca 0.02 0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.28 1zww h ASP 129 Cb 1.07 0.25 -0.09 0.00 0.22 0.00 0.00 39.33 40.77 1zww h ASP 129 CO 0.10 -0.29 0.22 0.28 -1.72 0.00 0.00 179.24 177.84 1zww h SER 130 N -0.36 0.16 0.15 6.45 0.02 -1.35 -1.91 113.55 116.71 1zww h SER 130 Ca 0.05 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1zww h SER 130 Cb 0.42 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1zww h SER 130 CO -0.17 0.06 -0.07 0.25 -1.14 0.00 0.00 176.83 175.76 1zww h LEU 131 N 0.36 -0.18 -1.19 5.07 5.85 -1.10 0.78 115.31 124.91 1zww h LEU 131 Ca 0.37 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.18 1zww h LEU 131 Cb 0.56 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 1zww h LEU 131 CO -0.40 -0.09 0.58 0.44 -0.34 0.00 0.00 178.44 178.63 1zww h ASP 132 N -0.24 0.79 -0.01 1.25 3.45 -0.88 -0.09 116.42 120.69 1zww h ASP 132 Ca -0.02 0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 1zww h ASP 132 Cb 0.19 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1zww h ASP 132 CO 0.03 0.44 -0.44 0.24 -1.57 0.00 0.00 179.24 177.95 1zww h MET 133 N 0.86 0.32 -0.53 3.56 2.86 -1.12 -2.70 114.93 118.17 1zww h MET 133 Ca 0.43 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1zww h MET 133 Cb 0.48 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1zww h MET 133 CO -0.19 1.01 0.25 1.49 1.06 0.00 0.00 176.91 180.53 1zww h GLU 134 N -0.25 0.73 0.03 1.72 4.81 -0.51 -1.88 114.58 119.23 1zww h GLU 134 Ca -0.05 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 58.91 1zww h GLU 134 Cb 1.16 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 30.41 1zww h GLU 134 CO 0.09 0.57 -0.73 0.28 -0.73 0.00 0.00 179.01 178.49 1zww h VAL 135 N 0.74 1.41 -0.79 0.32 2.07 -1.02 -0.54 116.25 118.44 1zww h VAL 135 Ca 0.18 -2.18 0.10 0.00 0.82 0.00 0.00 66.70 65.62 1zww h VAL 135 Cb 0.07 2.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 1zww h VAL 135 CO -0.03 0.64 0.44 0.50 0.02 0.00 0.00 177.57 179.14 1zww h LYS 136 N -0.05 0.71 0.15 1.57 3.11 -1.44 0.94 116.57 121.55 1zww h LYS 136 Ca -0.10 -0.04 -0.26 0.00 -2.81 0.00 0.00 60.65 57.44 1zww h LYS 136 Cb 1.44 -0.16 0.03 0.00 -1.00 0.00 0.00 32.23 32.54 1zww h LYS 136 CO 0.14 0.47 -1.12 0.37 -2.81 0.00 0.00 179.45 176.50 1zww h GLN 137 N 0.73 0.49 -0.01 1.90 4.15 -1.22 0.06 115.11 121.22 1zww h GLN 137 Ca 0.38 -0.73 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1zww h GLN 137 Cb 0.37 0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1zww h GLN 137 CO -0.26 1.33 -0.39 0.09 -1.93 0.00 0.00 178.83 177.67 1zww n ASN 138 N -3.91 1.79 0.06 -0.69 3.02 -0.22 -4.39 115.26 110.91 1zww n ASN 138 Ca -0.14 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 1zww n ASN 138 Cb 0.94 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 1zww n ASN 138 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zww n PHE 139 N -0.08 -0.99 -0.08 3.10 7.35 0.17 -4.75 117.46 122.18 1zww n PHE 139 Ca 0.08 0.17 -0.13 0.00 -0.76 0.00 0.00 57.45 56.81 1zww n PHE 139 Cb 0.39 0.43 -0.05 0.00 0.35 0.00 0.00 39.48 40.59 1zww n PHE 139 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1zww h ILE 140 N 0.00 1.32 -0.02 -2.13 2.04 -1.12 -2.73 117.51 114.87 1zww h ILE 140 Ca 0.00 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.41 1zww h ILE 140 Cb 0.12 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1zww h ILE 140 CO 0.00 0.45 -0.01 0.44 0.00 0.00 0.00 178.15 179.03 1zww h ASP 141 N 0.31 0.04 -1.01 1.72 3.32 -1.21 -0.84 116.42 118.75 1zww h ASP 141 Ca 0.04 -0.38 0.24 0.00 0.02 0.00 0.00 57.03 56.94 1zww h ASP 141 Cb 0.83 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.25 1zww h ASP 141 CO 0.06 0.41 0.60 -0.65 -1.72 0.00 0.00 179.24 177.95 1zww h PRO 142 N -0.34 0.57 0.05 3.56 0.11 -1.77 0.50 132.00 134.67 1zww h PRO 142 Ca 0.00 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.84 1zww h PRO 142 Cb 0.40 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1zww h PRO 142 CO 0.00 0.37 -1.03 -0.07 -0.21 0.00 0.00 178.00 177.06 1zww h LEU 143 N 0.58 0.42 -0.52 2.35 4.07 -1.29 -1.44 115.31 119.49 1zww h LEU 143 Ca 0.64 -0.38 -0.12 0.00 0.08 0.00 0.00 57.88 58.10 1zww h LEU 143 Cb 1.22 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.81 1zww h LEU 143 CO -0.46 1.22 -0.12 -0.61 -1.08 0.00 0.00 178.44 177.39 1zww h GLN 144 N 0.14 1.00 -0.75 1.13 5.75 -0.74 -2.14 115.11 119.50 1zww h GLN 144 Ca -0.09 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.04 1zww h GLN 144 Cb 1.70 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 30.16 1zww h GLN 144 CO 0.17 1.07 0.50 -0.97 -2.65 0.00 0.00 178.83 176.94 1zww h ASN 145 N 0.87 0.85 -0.90 -0.69 -0.73 -0.88 0.98 115.58 115.08 1zww h ASN 145 Ca 0.13 -0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.29 1zww h ASN 145 Cb 0.69 -0.21 -0.05 0.00 0.27 0.00 0.00 38.32 39.03 1zww h ASN 145 CO 0.05 0.61 0.60 0.25 -0.37 0.00 0.00 177.43 178.57 1zww h LEU 146 N 1.01 1.03 -0.14 0.34 5.85 -1.16 -0.52 115.31 121.72 1zww h LEU 146 Ca 0.28 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1zww h LEU 146 Cb -0.10 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.67 1zww h LEU 146 CO -0.07 0.75 -0.01 -0.74 -0.34 0.00 0.00 178.44 178.03 1zww h HIS 147 N 1.22 0.27 0.00 1.25 2.76 -0.70 -1.48 115.15 118.47 1zww h HIS 147 Ca 0.33 -0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.34 1zww h HIS 147 Cb -0.13 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1zww h HIS 147 CO -0.00 0.49 -0.56 -0.44 -1.30 0.00 0.00 177.93 176.13 1zww h ASP 148 N -0.03 0.00 0.00 3.26 3.32 -0.65 -2.97 116.42 119.35 1zww h ASP 148 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zww h ASP 148 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1zww h ASP 148 CO 0.01 0.56 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 1zww n LYS 149 N -3.66 0.00 -0.12 3.56 4.01 -0.22 -4.57 118.16 117.15 1zww n LYS 149 Ca -0.01 0.00 -0.05 0.00 -0.51 0.00 0.00 58.31 57.75 1zww n LYS 149 Cb 0.60 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 35.14 1zww n LYS 149 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1zww h ASP 150 N 0.00 -0.36 0.15 4.39 5.19 -1.69 0.92 116.42 125.03 1zww h ASP 150 Ca 0.00 0.12 -0.15 0.00 -0.62 0.00 0.00 57.03 56.38 1zww h ASP 150 Cb 0.00 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1zww h ASP 150 CO 0.00 -0.13 -0.55 -0.07 -3.12 0.00 0.00 179.24 175.37 1zww h LEU 151 N 0.01 0.47 -0.17 1.55 3.38 -1.42 -2.10 115.31 117.03 1zww h LEU 151 Ca 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zww h LEU 151 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zww h LEU 151 CO -0.41 0.93 0.07 -0.09 0.09 0.00 0.00 178.44 179.03 1zww h ARG 152 N 0.33 0.26 -0.76 1.13 2.43 -1.25 -2.28 114.38 114.24 1zww h ARG 152 Ca 0.01 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1zww h ARG 152 Cb 1.07 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.49 1zww h ARG 152 CO 0.10 0.33 0.35 1.49 -1.51 0.00 0.00 179.97 180.73 1zww h GLU 153 N 0.12 0.54 -0.38 0.20 4.81 -0.65 -0.50 114.58 118.72 1zww h GLU 153 Ca 0.06 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1zww h GLU 153 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1zww h GLU 153 CO -0.00 0.35 -0.17 0.82 -0.73 0.00 0.00 179.01 179.28 1zww h ILE 154 N 0.55 1.28 -0.70 2.32 2.04 -1.31 -1.09 117.51 120.60 1zww h ILE 154 Ca 0.40 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1zww h ILE 154 Cb 0.52 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1zww h ILE 154 CO -0.33 0.43 0.44 1.56 0.00 0.00 0.00 178.15 180.25 1zww h GLN 155 N 0.59 0.92 0.74 2.37 4.20 -0.77 -0.07 115.11 123.10 1zww h GLN 155 Ca 0.09 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1zww h GLN 155 Cb 0.72 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1zww h GLN 155 CO 0.05 0.63 -0.35 1.25 -0.67 0.00 0.00 178.83 179.74 1zww h HIS 156 N 0.95 -0.92 -0.69 2.96 -0.00 -0.82 -0.96 115.15 115.67 1zww h HIS 156 Ca 0.25 -0.02 0.15 0.00 -0.00 0.00 0.00 60.37 60.75 1zww h HIS 156 Cb -0.08 0.30 -0.12 0.00 -0.00 0.00 0.00 27.41 27.51 1zww h HIS 156 CO 0.00 -0.56 -0.05 0.45 -0.00 0.00 0.00 177.93 177.77 1zww h HIS 157 N -1.04 -0.15 -0.12 5.26 -0.00 -1.14 -0.49 115.15 117.48 1zww h HIS 157 Ca -0.10 0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.27 1zww h HIS 157 Cb 0.77 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 1zww h HIS 157 CO -0.02 -0.24 -0.16 -0.07 -0.00 0.00 0.00 177.93 177.45 1zww h LEU 158 N 0.07 0.18 -0.16 2.43 3.38 -0.87 -1.18 115.31 119.16 1zww h LEU 158 Ca 0.36 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1zww h LEU 158 Cb 0.60 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zww h LEU 158 CO -0.64 0.36 -0.35 0.11 0.09 0.00 0.00 178.44 178.01 1zww h LYS 159 N 0.18 0.52 -0.21 1.13 1.57 -0.26 -2.68 116.57 116.83 1zww h LYS 159 Ca 0.04 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.52 1zww h LYS 159 Cb 0.39 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1zww h LYS 159 CO 0.02 0.95 -0.10 1.57 -0.57 0.00 0.00 179.45 181.33 1zww h LYS 160 N 0.16 -0.07 -0.74 3.15 -0.00 -0.94 -2.09 116.57 116.04 1zww h LYS 160 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 60.65 60.81 1zww h LYS 160 Cb 0.95 0.02 -0.10 0.00 -0.00 0.00 0.00 32.23 33.09 1zww h LYS 160 CO 0.08 -0.05 0.23 1.25 -0.00 0.00 0.00 179.45 180.96 1zww h LEU 161 N -0.07 0.14 -1.29 7.07 7.12 -1.22 0.32 115.31 127.38 1zww h LEU 161 Ca 0.11 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.23 1zww h LEU 161 Cb 0.24 0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.49 1zww h LEU 161 CO -0.25 0.03 0.25 -0.33 -0.13 0.00 0.00 178.44 178.01 1zww h GLU 162 N 0.35 0.74 0.34 1.25 4.39 -1.19 -1.84 114.58 118.62 1zww h GLU 162 Ca 0.41 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 1zww h GLU 162 Cb 0.67 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1zww h GLU 162 CO -0.46 0.58 -0.30 0.78 -1.16 0.00 0.00 179.01 178.46 1zww h GLY 163 N 0.85 -0.70 -0.16 -3.84 0.00 0.28 -1.07 103.07 98.43 1zww h GLY 163 Ca 0.19 0.34 0.21 0.00 0.00 0.00 0.00 47.33 48.07 1zww h GLY 163 CO -0.03 -0.27 0.41 3.21 0.00 0.00 0.00 176.54 179.86 1zww h ARG 164 N -0.65 0.42 -0.57 4.80 -0.00 -1.07 -0.15 114.38 117.16 1zww h ARG 164 Ca -0.02 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.41 1zww h ARG 164 Cb 0.58 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.43 1zww h ARG 164 CO -0.03 0.28 0.27 0.00 0.00 0.00 0.00 179.97 180.49 1zww h ARG 165 N 0.43 0.82 -0.43 0.04 -0.00 -0.93 -1.79 114.38 112.51 1zww h ARG 165 Ca 0.56 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.98 59.78 1zww h ARG 165 Cb 1.03 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 30.85 1zww h ARG 165 CO -0.51 0.66 -0.28 -0.07 0.00 0.00 0.00 179.97 179.77 1zww h LEU 166 N 0.77 0.99 -0.02 3.04 3.38 -0.33 0.67 115.31 123.81 1zww h LEU 166 Ca 0.20 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1zww h LEU 166 Cb 0.12 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1zww h LEU 166 CO -0.02 1.20 -0.21 0.44 0.09 0.00 0.00 178.44 179.94 1zww h ASP 167 N 0.78 -0.61 -0.44 -0.43 3.32 -0.99 -1.55 116.42 116.50 1zww h ASP 167 Ca 0.09 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1zww h ASP 167 Cb 0.87 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1zww h ASP 167 CO 0.08 -0.27 -0.01 0.15 -1.72 0.00 0.00 179.24 177.47 1zww h PHE 168 N -0.32 0.85 0.00 4.55 3.04 -1.22 -2.81 116.94 121.02 1zww h PHE 168 Ca 0.06 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1zww h PHE 168 Cb 0.41 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.70 1zww h PHE 168 CO -0.26 0.83 0.00 0.41 -2.02 0.00 0.00 178.31 177.27 1zww n GLY 169 N -0.36 -0.76 0.13 2.40 0.00 0.23 -1.40 105.19 105.43 1zww n GLY 169 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1zww n GLY 169 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zww n TYR 170 N -1.46 0.13 0.32 1.61 4.19 -0.61 -4.32 117.16 117.03 1zww n TYR 170 Ca 0.02 0.03 0.16 0.00 3.31 0.00 0.00 57.90 61.42 1zww n TYR 170 Cb 0.10 -1.02 0.66 0.00 0.49 0.00 0.00 39.34 39.57 1zww n TYR 170 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1zww h LYS 171 N 0.01 0.00 0.00 2.98 1.57 -1.17 -2.49 116.57 117.47 1zww h LYS 171 Ca -0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1zww h LYS 171 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.24 1zww h LYS 171 CO -0.07 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.68 1zww h LYS 172 N 0.00 0.00 0.00 3.15 1.79 -1.42 -2.90 116.57 117.19 1zww h LYS 172 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1zww h LYS 172 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1zww h LYS 172 CO 0.00 0.00 -0.47 1.57 -1.08 0.00 0.00 179.45 179.47 1zww h LYS 173 N 0.00 0.00 0.00 3.15 5.09 -1.68 -3.52 116.57 119.62 1zww h LYS 173 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1zww h LYS 173 Cb 0.43 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.76 1zww h LYS 173 CO 0.00 0.47 0.00 2.89 -2.09 0.00 0.00 179.45 180.72 1zww n ARG 174 N -3.72 0.00 0.00 0.07 -4.01 -1.10 -5.19 116.66 102.71 1zww n ARG 174 Ca -0.01 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.80 1zww n ARG 174 Cb 0.54 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.96 1zww n ARG 174 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1zww n ASP 180 N 0.00 0.00 0.26 2.89 9.92 -1.26 -5.06 116.55 123.29 1zww n ASP 180 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 1zww n ASP 180 Cb 0.00 0.00 0.73 0.00 -0.64 0.00 0.00 41.12 41.21 1zww n ASP 180 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zww h GLU 181 N 0.00 0.00 0.09 -1.24 3.07 -2.05 -2.90 114.58 111.55 1zww h GLU 181 Ca 0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.53 1zww h GLU 181 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1zww h GLU 181 CO 0.00 0.00 -1.78 -0.85 -1.40 0.00 0.00 179.01 174.98 1zww n GLU 182 N -2.91 0.70 0.07 2.33 0.28 -1.26 -2.90 120.64 116.96 1zww n GLU 182 Ca 0.00 0.36 0.06 0.00 -0.16 0.00 0.00 57.16 57.42 1zww n GLU 182 Cb 0.25 -1.72 0.28 0.00 1.43 0.00 0.00 31.44 31.68 1zww n GLU 182 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1zww n LEU 183 N -3.78 0.26 -0.00 -1.84 0.00 -1.18 -1.03 117.00 109.43 1zww n LEU 183 Ca -0.32 0.61 0.05 0.00 0.00 0.00 0.00 56.01 56.34 1zww n LEU 183 Cb 0.94 -0.62 -0.06 0.00 0.00 0.00 0.00 43.42 43.67 1zww n LEU 183 CO 0.36 -0.63 -0.18 0.54 0.00 0.00 0.00 177.39 177.47 1zww n ARG 184 N -1.83 2.80 0.18 1.96 1.74 -1.10 -3.80 116.66 116.61 1zww n ARG 184 Ca 0.00 -0.02 0.08 0.00 -0.77 0.00 0.00 57.85 57.14 1zww n ARG 184 Cb 0.05 -1.04 0.10 0.00 -1.02 0.00 0.00 32.46 30.55 1zww n ARG 184 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1zww h GLN 185 N 0.00 0.00 0.01 5.56 3.07 -0.94 -2.84 115.11 119.96 1zww h GLN 185 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 1zww h GLN 185 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 1zww h GLN 185 CO 0.00 0.19 -0.08 0.00 0.09 0.00 0.00 178.83 179.03 1zww h ALA 186 N 1.81 0.01 -0.03 0.06 0.00 -1.60 -2.99 119.26 116.51 1zww h ALA 186 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1zww h ALA 186 Cb 1.15 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zww h ALA 186 CO 0.02 0.04 0.03 -0.07 0.00 0.00 0.00 179.25 179.28 1zww h LEU 187 N -0.97 0.00 -0.26 0.00 -0.00 -1.66 0.30 115.31 112.72 1zww h LEU 187 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.77 1zww h LEU 187 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 1zww h LEU 187 CO -0.00 0.00 -0.43 -0.33 -0.00 0.00 0.00 178.44 177.68 1zww h GLU 188 N 0.00 0.00 0.24 1.13 3.07 -1.59 -2.42 114.58 115.01 1zww h GLU 188 Ca 0.01 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.54 1zww h GLU 188 Cb 0.08 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1zww h GLU 188 CO -0.00 0.43 -1.48 1.57 -1.40 0.00 0.00 179.01 178.13 1zww h LYS 189 N 0.00 0.51 0.34 2.33 2.10 -0.34 -2.36 116.57 119.15 1zww h LYS 189 Ca -0.00 -0.87 -0.00 0.00 -2.00 0.00 0.00 60.65 57.78 1zww h LYS 189 Cb 1.22 0.32 -0.03 0.00 -0.90 0.00 0.00 32.23 32.85 1zww h LYS 189 CO 0.06 1.42 -0.47 0.35 -2.00 0.00 0.00 179.45 178.80 1zww h PHE 190 N 0.10 -1.30 -0.76 0.07 3.57 -1.09 -1.18 116.94 116.34 1zww h PHE 190 Ca -0.26 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.43 1zww h PHE 190 Cb 2.13 0.52 -0.13 0.00 2.79 0.00 0.00 35.95 41.26 1zww h PHE 190 CO 0.13 -0.60 0.03 -0.44 -2.23 0.00 0.00 178.31 175.19 1zww h ASP 191 N -0.86 -0.31 -0.54 0.41 5.19 -1.53 0.46 116.42 119.25 1zww h ASP 191 Ca -0.03 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1zww h ASP 191 Cb 0.79 0.33 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 1zww h ASP 191 CO -0.14 -0.17 0.34 -0.33 -3.12 0.00 0.00 179.24 175.82 1zww h GLU 192 N 0.11 0.65 -0.44 3.56 3.07 -1.27 -2.45 114.58 117.83 1zww h GLU 192 Ca 0.42 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 1zww h GLU 192 Cb 0.75 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1zww h GLU 192 CO -0.66 0.43 -0.19 1.03 -1.40 0.00 0.00 179.01 178.22 1zww h SER 193 N 0.67 0.87 -0.54 1.42 0.87 0.35 -2.77 113.55 114.41 1zww h SER 193 Ca 0.21 -0.31 0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1zww h SER 193 Cb -0.01 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 61.64 1zww h SER 193 CO -0.08 1.04 0.15 0.50 -0.53 0.00 0.00 176.83 177.91 1zww h LYS 194 N 0.75 0.29 0.00 2.24 3.64 0.05 -0.97 116.57 122.57 1zww h LYS 194 Ca 0.11 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1zww h LYS 194 Cb 0.72 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1zww h LYS 194 CO 0.06 0.19 -0.54 0.93 -2.27 0.00 0.00 179.45 177.82 1zww h GLU 195 N 0.30 0.00 0.01 1.90 5.08 -1.31 0.11 114.58 120.67 1zww h GLU 195 Ca 0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1zww h GLU 195 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zww h GLU 195 CO -0.32 0.54 -0.00 0.82 -1.00 0.00 0.00 179.01 179.04 1zww h ILE 196 N 0.00 1.33 0.07 3.13 1.08 -1.17 -1.99 117.51 119.95 1zww h ILE 196 Ca -0.01 -1.00 0.02 0.00 -0.39 0.00 0.00 64.86 63.48 1zww h ILE 196 Cb 1.16 2.00 -0.03 0.00 -3.07 0.00 0.00 36.82 36.89 1zww h ILE 196 CO 0.07 0.26 -0.17 0.00 -0.69 0.00 0.00 178.15 177.62 1zww h ALA 197 N 0.55 -0.26 0.00 1.87 0.00 -1.00 -2.40 119.26 118.01 1zww h ALA 197 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zww h ALA 197 Cb 0.43 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zww h ALA 197 CO 0.00 -0.69 -0.27 1.05 0.00 0.00 0.00 179.25 179.35 1zww h GLU 198 N -0.32 0.00 0.00 0.00 4.11 -0.83 -1.67 114.58 115.88 1zww h GLU 198 Ca 0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.33 1zww h GLU 198 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1zww h GLU 198 CO -0.12 0.27 -0.62 1.03 0.07 0.00 0.00 179.01 179.65 1zww h SER 199 N 0.00 0.00 0.21 3.06 0.87 -1.28 -1.50 113.55 114.90 1zww h SER 199 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1zww h SER 199 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1zww h SER 199 CO 0.03 0.62 -0.10 0.28 -0.53 0.00 0.00 176.83 177.13 1zww h SER 200 N 0.00 -0.24 -0.09 6.23 0.02 -0.80 -2.32 113.55 116.35 1zww h SER 200 Ca -0.01 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1zww h SER 200 Cb 1.19 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1zww h SER 200 CO 0.08 0.14 -0.04 0.24 -1.14 0.00 0.00 176.83 176.11 1zww h MET 201 N -0.64 -0.03 -0.30 3.45 2.07 -1.47 -2.75 114.93 115.27 1zww h MET 201 Ca -0.03 0.00 0.07 0.00 -2.07 0.00 0.00 59.70 57.67 1zww h MET 201 Cb 0.46 0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 30.13 1zww h MET 201 CO 0.05 -0.02 -0.17 0.35 1.07 0.00 0.00 176.91 178.19 1zww h PHE 202 N -0.03 -0.42 -0.92 -0.22 3.57 -1.34 -1.85 116.94 115.73 1zww h PHE 202 Ca 0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1zww h PHE 202 Cb 0.10 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1zww h PHE 202 CO -0.15 -0.24 0.57 -0.91 -2.23 0.00 0.00 178.31 175.34 1zww h ASN 203 N -0.13 1.09 0.44 0.41 2.35 -1.29 0.14 115.58 118.58 1zww h ASN 203 Ca 0.16 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1zww h ASN 203 Cb 0.37 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1zww h ASN 203 CO -0.38 0.82 -0.21 0.25 -1.65 0.00 0.00 177.43 176.26 1zww h LEU 204 N 1.26 -0.50 -0.69 1.61 5.85 -1.18 -2.27 115.31 119.39 1zww h LEU 204 Ca 0.33 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 1zww h LEU 204 Cb -0.08 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1zww h LEU 204 CO -0.07 -0.35 0.10 -0.07 -0.34 0.00 0.00 178.44 177.71 1zww h LEU 205 N -0.59 1.06 -0.65 2.25 3.38 -1.08 -3.02 115.31 116.66 1zww h LEU 205 Ca -0.06 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 1zww h LEU 205 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zww h LEU 205 CO 0.10 1.06 -0.38 -0.08 0.09 0.00 0.00 178.44 179.23 1zww h GLU 206 N 1.03 0.63 -0.90 1.13 4.57 -0.80 -3.01 114.58 117.24 1zww h GLU 206 Ca 0.20 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 1zww h GLU 206 Cb 0.45 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1zww h GLU 206 CO 0.01 0.91 0.05 -1.33 -1.18 0.00 0.00 179.01 177.47 1zww n MET 207 N -4.04 2.07 -0.11 1.92 2.81 -0.85 -4.60 117.12 114.31 1zww n MET 207 Ca -0.02 -1.02 0.05 0.00 -1.81 0.00 0.00 57.70 54.90 1zww n MET 207 Cb 0.51 -1.66 0.09 0.00 -0.71 0.00 0.00 33.22 31.45 1zww n MET 207 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1zww n ASP 208 N 0.14 -0.04 0.13 7.83 2.03 -1.14 -1.65 116.55 123.86 1zww n ASP 208 Ca 0.12 0.54 0.10 0.00 0.52 0.00 0.00 54.79 56.07 1zww n ASP 208 Cb 0.64 -0.20 0.49 0.00 -0.72 0.00 0.00 41.12 41.34 1zww n ASP 208 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zww n ILE 209 N -4.26 1.09 -0.05 5.18 0.13 -1.26 -1.29 119.36 118.90 1zww n ILE 209 Ca 0.07 0.56 -0.16 0.00 -1.10 0.00 0.00 62.75 62.12 1zww n ILE 209 Cb 0.24 -1.53 -0.06 0.00 -0.84 0.00 0.00 39.64 37.44 1zww n ILE 209 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1zww h GLU 210 N 0.00 0.80 -0.63 9.51 5.08 -1.71 -0.12 114.58 127.51 1zww h GLU 210 Ca 0.00 -0.59 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 1zww h GLU 210 Cb 0.10 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1zww h GLU 210 CO 0.00 1.21 0.22 1.96 -1.00 0.00 0.00 179.01 181.39 1zww h GLN 211 N 0.54 0.94 -0.65 2.33 7.50 -1.39 0.38 115.11 124.76 1zww h GLN 211 Ca -0.02 -0.17 -0.06 0.00 0.50 0.00 0.00 58.65 58.90 1zww h GLN 211 Cb 1.27 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 28.62 1zww h GLN 211 CO 0.14 0.79 0.17 0.28 -1.50 0.00 0.00 178.83 178.71 1zww h VAL 212 N 0.91 1.26 -0.55 -0.54 2.07 -1.43 -0.92 116.25 117.05 1zww h VAL 212 Ca 0.21 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1zww h VAL 212 Cb 0.23 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1zww h VAL 212 CO -0.01 0.35 0.27 -1.28 0.02 0.00 0.00 177.57 176.92 1zww h SER 213 N 0.96 0.69 -0.34 0.57 0.87 -0.62 0.22 113.55 115.89 1zww h SER 213 Ca 0.21 -0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.54 1zww h SER 213 Cb 0.35 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1zww h SER 213 CO 0.00 0.59 -0.42 1.56 -0.53 0.00 0.00 176.83 178.03 1zww h GLN 214 N 0.78 0.91 -0.60 2.24 4.20 -0.37 -2.91 115.11 119.35 1zww h GLN 214 Ca 0.19 -0.49 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1zww h GLN 214 Cb 0.07 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1zww h GLN 214 CO -0.03 1.14 0.28 -0.07 -0.67 0.00 0.00 178.83 179.48 1zww h LEU 215 N 0.73 0.78 -1.72 1.46 3.38 -0.68 -2.44 115.31 116.82 1zww h LEU 215 Ca 0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zww h LEU 215 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zww h LEU 215 CO 0.10 0.67 -0.06 -1.28 0.09 0.00 0.00 178.44 177.96 1zww h SER 216 N 0.85 0.09 1.04 -0.43 0.87 -0.87 -2.21 113.55 112.90 1zww h SER 216 Ca 0.21 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.56 1zww h SER 216 Cb 0.11 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1zww h SER 216 CO -0.03 0.17 -0.97 0.00 -0.53 0.00 0.00 176.83 175.48 1zww h ALA 217 N 1.84 0.42 -0.33 6.23 0.00 -1.25 -1.87 119.26 124.30 1zww h ALA 217 Ca 0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 1zww h ALA 217 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zww h ALA 217 CO 0.01 1.18 0.05 1.25 0.00 0.00 0.00 179.25 181.73 1zww h LEU 218 N 0.00 0.53 -0.14 0.00 5.85 -1.21 -2.47 115.31 117.86 1zww h LEU 218 Ca -0.02 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1zww h LEU 218 Cb 1.73 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1zww h LEU 218 CO 0.12 0.66 0.04 0.58 -0.34 0.00 0.00 178.44 179.50 1zww h VAL 219 N 0.37 1.18 -0.51 1.05 2.07 -1.39 -1.62 116.25 117.40 1zww h VAL 219 Ca 0.10 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1zww h VAL 219 Cb 0.36 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1zww h VAL 219 CO 0.01 0.17 0.23 1.56 0.02 0.00 0.00 177.57 179.56 1zww h GLN 220 N 0.05 0.43 -0.56 1.57 7.50 -1.40 0.25 115.11 122.96 1zww h GLN 220 Ca 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1zww h GLN 220 Cb 0.23 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.63 1zww h GLN 220 CO -0.00 0.29 0.36 0.00 -1.50 0.00 0.00 178.83 177.97 1zww h ALA 221 N 1.31 0.71 -0.36 3.87 0.00 -1.33 -1.18 119.26 122.27 1zww h ALA 221 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zww h ALA 221 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zww h ALA 221 CO -0.20 0.16 0.19 1.96 0.00 0.00 0.00 179.25 181.36 1zww h GLN 222 N 0.76 0.51 -0.24 0.00 4.20 -0.65 -2.19 115.11 117.50 1zww h GLN 222 Ca 0.20 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1zww h GLN 222 Cb -0.07 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1zww h GLN 222 CO -0.04 0.44 0.09 1.25 -0.67 0.00 0.00 178.83 179.90 1zww h LEU 223 N 0.45 0.34 -0.42 1.46 5.85 -0.43 -0.93 115.31 121.63 1zww h LEU 223 Ca 0.13 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1zww h LEU 223 Cb 0.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1zww h LEU 223 CO -0.02 0.42 0.16 -0.33 -0.34 0.00 0.00 178.44 178.34 1zww h GLU 224 N 0.23 0.33 -0.19 1.25 4.39 -1.24 -0.77 114.58 118.59 1zww h GLU 224 Ca 0.08 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.79 1zww h GLU 224 Cb 0.20 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1zww h GLU 224 CO -0.00 0.22 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.13 1zww h TYR 225 N 0.34 -0.03 -0.29 4.33 3.20 -1.13 -2.22 116.97 121.17 1zww h TYR 225 Ca 0.19 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 1zww h TYR 225 Cb 0.16 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1zww h TYR 225 CO -0.14 -0.04 -0.29 0.45 -1.64 0.00 0.00 178.16 176.50 1zww h HIS 226 N 0.04 0.68 -0.59 -3.82 3.86 -0.95 -1.26 115.15 113.13 1zww h HIS 226 Ca 0.09 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1zww h HIS 226 Cb 0.12 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1zww h HIS 226 CO -0.18 0.82 0.36 0.87 0.86 0.00 0.00 177.93 180.67 1zww h LYS 227 N 0.51 0.80 -0.24 2.45 1.57 -1.01 -0.63 116.57 120.02 1zww h LYS 227 Ca 0.06 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1zww h LYS 227 Cb 0.77 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1zww h LYS 227 CO 0.06 0.56 -0.33 1.96 -0.57 0.00 0.00 179.45 181.13 1zww h GLN 228 N 0.80 0.50 -0.29 3.15 4.20 -1.14 -2.52 115.11 119.81 1zww h GLN 228 Ca 0.21 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1zww h GLN 228 Cb -0.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1zww h GLN 228 CO -0.04 0.77 0.07 0.00 -0.67 0.00 0.00 178.83 178.96 1zww h ALA 229 N 1.21 0.38 -0.29 3.87 0.00 -1.08 -1.63 119.26 121.71 1zww h ALA 229 Ca 0.05 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1zww h ALA 229 Cb 0.79 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1zww h ALA 229 CO 0.06 0.03 -0.37 0.28 0.00 0.00 0.00 179.25 179.26 1zww h VAL 230 N 0.29 0.19 -0.59 0.00 2.07 -1.07 -1.04 116.25 116.11 1zww h VAL 230 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1zww h VAL 230 Cb 0.29 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1zww h VAL 230 CO 0.00 0.00 0.07 1.56 0.02 0.00 0.00 177.57 179.22 1zww h GLN 231 N -0.35 0.97 -0.17 1.57 7.50 -1.37 0.11 115.11 123.38 1zww h GLN 231 Ca 0.13 -0.26 0.03 0.00 0.50 0.00 0.00 58.65 59.05 1zww h GLN 231 Cb 0.57 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.96 1zww h GLN 231 CO -0.48 0.92 -0.02 0.82 -1.50 0.00 0.00 178.83 178.57 1zww h ILE 232 N 0.91 0.86 0.00 2.54 2.04 -1.15 -2.37 117.51 120.34 1zww h ILE 232 Ca 0.18 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.93 1zww h ILE 232 Cb 0.44 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1zww h ILE 232 CO 0.01 0.01 -0.48 -0.07 0.00 0.00 0.00 178.15 177.62 1zww h LEU 233 N 0.03 0.00 -0.43 1.44 3.38 -0.69 -2.76 115.31 116.29 1zww h LEU 233 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1zww h LEU 233 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zww h LEU 233 CO -0.15 0.48 -0.15 -0.61 0.09 0.00 0.00 178.44 178.10 1zww h GLN 234 N 0.00 0.85 -0.52 1.13 4.15 -0.83 -1.49 115.11 118.40 1zww h GLN 234 Ca -0.00 -0.35 -0.08 0.00 0.77 0.00 0.00 58.65 58.98 1zww h GLN 234 Cb 0.90 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.53 1zww h GLN 234 CO 0.06 0.98 -0.02 1.96 -1.93 0.00 0.00 178.83 179.89 1zww h GLN 235 N 0.68 0.89 0.00 1.69 4.20 -1.15 -2.67 115.11 118.75 1zww h GLN 235 Ca 0.10 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1zww h GLN 235 Cb 0.70 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1zww h GLN 235 CO 0.05 0.89 -0.60 -0.24 -0.67 0.00 0.00 178.83 178.26 1zww h VAL 236 N 0.82 0.59 -0.77 -0.54 3.04 -1.48 -3.04 116.25 114.86 1zww h VAL 236 Ca 0.15 -1.88 -0.03 0.00 -1.01 0.00 0.00 66.70 63.93 1zww h VAL 236 Cb 0.51 2.22 -0.03 0.00 -2.01 0.00 0.00 31.29 31.97 1zww h VAL 236 CO 0.03 0.33 0.35 0.74 -1.01 0.00 0.00 177.57 178.01 1zww h THR 237 N 0.00 1.25 -0.56 3.17 2.02 -1.10 -1.93 112.91 115.76 1zww h THR 237 Ca -0.03 -0.74 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 1zww h THR 237 Cb 1.32 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1zww h THR 237 CO 0.05 0.31 0.10 0.58 0.37 0.00 0.00 175.52 176.92 1zww h VAL 238 N 1.10 1.25 -0.62 3.16 2.07 -1.44 -1.83 116.25 119.95 1zww h VAL 238 Ca 0.26 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1zww h VAL 238 Cb 0.16 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1zww h VAL 238 CO -0.03 0.35 0.20 0.03 0.02 0.00 0.00 177.57 178.14 1zww h ARG 239 N 0.82 0.93 0.00 1.57 -0.00 -1.40 -2.40 114.38 113.91 1zww h ARG 239 Ca 0.17 -0.18 -0.16 0.00 -0.50 0.00 0.00 59.98 59.31 1zww h ARG 239 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 30.20 1zww h ARG 239 CO 0.01 0.80 -0.76 -0.07 0.00 0.00 0.00 179.97 179.95 1zww h LEU 240 N 0.91 0.00 -0.13 3.04 3.38 -1.23 -2.99 115.31 118.28 1zww h LEU 240 Ca 0.20 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.94 1zww h LEU 240 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zww h LEU 240 CO -0.01 0.76 -0.87 -0.33 0.09 0.00 0.00 178.44 178.08 1zww h GLU 241 N 0.00 0.70 -0.73 1.13 5.08 -1.20 -1.96 114.58 117.60 1zww h GLU 241 Ca -0.01 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.69 1zww h GLU 241 Cb 1.51 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.88 1zww h GLU 241 CO 0.10 1.24 0.38 1.05 -1.00 0.00 0.00 179.01 180.78 1zww h GLU 242 N 0.45 1.02 -0.28 2.33 9.09 -1.48 0.11 114.58 125.81 1zww h GLU 242 Ca -0.08 -0.12 -0.04 0.00 0.05 0.00 0.00 59.36 59.17 1zww h GLU 242 Cb 1.51 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 28.40 1zww h GLU 242 CO 0.17 0.76 0.01 -0.09 0.05 0.00 0.00 179.01 179.91 1zww h ARG 243 N 1.02 0.48 0.00 1.06 2.43 -1.49 -2.23 114.38 115.65 1zww h ARG 243 Ca 0.25 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1zww h ARG 243 Cb 0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1zww h ARG 243 CO -0.04 0.63 -0.35 0.82 -1.51 0.00 0.00 179.97 179.52 1zww h ILE 244 N 0.27 0.92 -0.32 1.20 2.04 -1.08 -3.09 117.51 117.46 1zww h ILE 244 Ca 0.08 -1.38 -0.18 0.00 1.00 0.00 0.00 64.86 64.38 1zww h ILE 244 Cb 0.41 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1zww h ILE 244 CO 0.01 0.34 -0.51 -0.09 0.00 0.00 0.00 178.15 177.91 1zww h ARG 245 N 0.00 0.90 0.78 2.37 2.43 -0.55 -3.23 114.38 117.07 1zww h ARG 245 Ca -0.00 -0.54 -0.03 0.00 -0.81 0.00 0.00 59.98 58.59 1zww h ARG 245 Cb 0.80 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1zww h ARG 245 CO 0.05 1.18 -0.45 1.96 -1.51 0.00 0.00 179.97 181.20 1zww h GLN 246 N 0.70 -1.10 0.00 0.20 7.50 -1.33 -3.51 115.11 117.57 1zww h GLN 246 Ca 0.03 0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.25 1zww h GLN 246 Cb 1.11 0.25 0.00 0.00 0.05 0.00 0.00 27.48 28.89 1zww h GLN 246 CO 0.12 -0.73 0.00 0.00 -1.50 0.00 0.00 178.83 176.71