#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wdz n LEU 3 N 0.00 6.83 -1.18 1.04 7.94 -1.26 -4.97 117.00 125.40 1wdz n LEU 3 Ca 0.00 -4.95 0.16 0.00 -1.11 0.00 0.00 56.01 50.10 1wdz n LEU 3 Cb 0.00 -1.36 -0.04 0.00 0.53 0.00 0.00 43.42 42.55 1wdz n LEU 3 CO 0.00 1.65 -0.26 -1.54 -1.11 0.00 0.00 177.39 176.13 1wdz n SER 4 N 2.29 -7.01 0.26 1.96 3.41 -1.26 -2.42 113.62 110.86 1wdz n SER 4 Ca 0.38 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.70 1wdz n SER 4 Cb 0.33 -3.62 0.71 0.00 -0.26 0.00 0.00 64.21 61.36 1wdz n SER 4 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1wdz h ARG 5 N -1.10 0.00 -0.14 4.33 2.43 -1.99 -2.75 114.38 115.16 1wdz h ARG 5 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1wdz h ARG 5 Cb 1.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1wdz h ARG 5 CO 0.02 0.11 -0.52 0.77 -1.51 0.00 0.00 179.97 178.84 1wdz h SER 6 N 0.00 0.44 0.31 -3.80 0.02 -1.96 -0.59 113.55 107.97 1wdz h SER 6 Ca -0.00 -0.22 -0.27 0.00 -0.84 0.00 0.00 61.79 60.46 1wdz h SER 6 Cb 0.43 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.86 1wdz h SER 6 CO 0.01 0.88 -1.14 -0.08 -1.14 0.00 0.00 176.83 175.36 1wdz h GLU 7 N 0.31 0.47 -0.24 3.45 4.57 -1.20 -1.94 114.58 120.01 1wdz h GLU 7 Ca 0.01 -0.62 -0.07 0.00 -1.18 0.00 0.00 59.36 57.51 1wdz h GLU 7 Cb 1.01 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1wdz h GLU 7 CO 0.09 1.25 -0.12 1.49 -1.18 0.00 0.00 179.01 180.54 1wdz h GLU 8 N 0.22 0.50 -0.43 1.92 4.81 -1.44 -2.31 114.58 117.85 1wdz h GLU 8 Ca -0.14 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 1wdz h GLU 8 Cb 1.81 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.16 1wdz h GLU 8 CO 0.20 0.77 -0.07 0.52 -0.73 0.00 0.00 179.01 179.71 1wdz h MET 9 N 0.21 0.73 -0.90 1.92 2.86 -1.18 -2.33 114.93 116.24 1wdz h MET 9 Ca 0.05 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1wdz h MET 9 Cb 0.62 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 1wdz h MET 9 CO 0.04 0.79 0.57 1.25 1.06 0.00 0.00 176.91 180.62 1wdz h HIS 10 N 0.68 1.07 -0.65 -0.22 -0.00 -1.21 -2.02 115.15 112.79 1wdz h HIS 10 Ca 0.12 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.44 1wdz h HIS 10 Cb 0.51 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1wdz h HIS 10 CO 0.02 0.58 0.07 0.00 -0.00 0.00 0.00 177.93 178.60 1wdz h ARG 11 N 1.08 1.10 -0.42 5.26 2.47 -0.90 -2.57 114.38 120.40 1wdz h ARG 11 Ca 0.37 -0.32 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1wdz h ARG 11 Cb 0.09 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1wdz h ARG 11 CO -0.15 1.03 0.06 -0.07 0.56 0.00 0.00 179.97 181.40 1wdz h LEU 12 N 1.02 0.61 -0.32 3.04 3.38 -0.97 -1.50 115.31 120.57 1wdz h LEU 12 Ca 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1wdz h LEU 12 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1wdz h LEU 12 CO 0.02 0.64 0.15 0.74 0.09 0.00 0.00 178.44 180.08 1wdz h THR 13 N 0.63 1.16 -0.64 0.22 2.02 -1.04 0.42 112.91 115.67 1wdz h THR 13 Ca 0.14 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1wdz h THR 13 Cb 0.31 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1wdz h THR 13 CO 0.01 0.17 0.28 -0.33 0.37 0.00 0.00 175.52 176.02 1wdz h GLU 14 N 0.38 0.93 -0.04 6.66 5.08 -1.08 -2.72 114.58 123.79 1wdz h GLU 14 Ca 0.11 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 1wdz h GLU 14 Cb 0.13 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1wdz h GLU 14 CO -0.01 0.74 -0.76 -0.91 -1.00 0.00 0.00 179.01 177.07 1wdz h ASN 15 N 0.92 0.34 -0.20 1.42 2.35 -1.01 -2.59 115.58 116.81 1wdz h ASN 15 Ca 0.22 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1wdz h ASN 15 Cb 0.14 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1wdz h ASN 15 CO -0.02 0.98 0.07 0.58 -1.65 0.00 0.00 177.43 177.39 1wdz h VAL 16 N 0.18 1.17 -0.38 2.81 2.07 -0.64 0.10 116.25 121.57 1wdz h VAL 16 Ca -0.03 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1wdz h VAL 16 Cb 1.34 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1wdz h VAL 16 CO 0.12 0.16 -0.18 1.88 0.02 0.00 0.00 177.57 179.58 1wdz h TYR 17 N 0.16 0.78 -0.74 1.57 -1.99 -1.55 -2.37 116.97 112.84 1wdz h TYR 17 Ca 0.06 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 1wdz h TYR 17 Cb 0.19 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.69 1wdz h TYR 17 CO -0.01 0.83 0.27 -0.22 -0.00 0.00 0.00 178.16 179.03 1wdz h LYS 18 N 0.63 1.11 -0.03 4.88 1.63 -1.19 -2.45 116.57 121.15 1wdz h LYS 18 Ca 0.10 -0.21 -0.15 0.00 -0.85 0.00 0.00 60.65 59.54 1wdz h LYS 18 Cb 0.65 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1wdz h LYS 18 CO 0.05 0.92 -0.66 1.15 -3.45 0.00 0.00 179.45 177.46 1wdz h THR 19 N 1.08 1.44 -0.34 1.00 2.02 -0.55 -0.09 112.91 117.47 1wdz h THR 19 Ca 0.24 -2.18 -0.13 0.00 0.77 0.00 0.00 66.41 65.12 1wdz h THR 19 Cb 0.25 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1wdz h THR 19 CO -0.02 0.63 -0.32 0.40 0.37 0.00 0.00 175.52 176.58 1wdz h ILE 20 N 0.09 1.28 0.18 3.11 2.04 -1.17 -1.36 117.51 121.68 1wdz h ILE 20 Ca -0.01 -1.47 -0.29 0.00 1.00 0.00 0.00 64.86 64.09 1wdz h ILE 20 Cb 1.18 1.37 0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1wdz h ILE 20 CO 0.10 0.48 -1.37 0.24 0.00 0.00 0.00 178.15 177.60 1wdz h MET 21 N 0.63 0.39 0.00 2.37 2.86 -1.40 0.18 114.93 119.95 1wdz h MET 21 Ca 0.07 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1wdz h MET 21 Cb 0.85 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1wdz h MET 21 CO 0.07 1.32 -0.32 0.93 1.06 0.00 0.00 176.91 179.97 1wdz h GLU 22 N -0.09 0.00 0.00 1.72 5.08 -1.08 -3.39 114.58 116.83 1wdz h GLU 22 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1wdz h GLU 22 Cb 1.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1wdz h GLU 22 CO 0.18 0.00 -0.17 1.04 -1.00 0.00 0.00 179.01 179.06 1wdz n GLN 23 N -2.62 0.00 0.20 2.33 6.02 -0.61 -4.73 117.38 117.98 1wdz n GLN 23 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.87 1wdz n GLN 23 Cb 0.49 -0.16 -0.07 0.00 1.02 0.00 0.00 30.24 31.52 1wdz n GLN 23 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1wdz h PHE 24 N 0.00 -0.98 -0.48 1.08 3.57 -1.33 -0.07 116.94 118.73 1wdz h PHE 24 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1wdz h PHE 24 Cb 0.17 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1wdz h PHE 24 CO 0.00 -0.50 0.27 -0.91 -2.23 0.00 0.00 178.31 174.94 1wdz h ASN 25 N -0.71 0.59 -0.43 0.41 2.35 -1.18 0.13 115.58 116.74 1wdz h ASN 25 Ca -0.01 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1wdz h ASN 25 Cb 0.66 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1wdz h ASN 25 CO -0.10 0.51 0.11 -0.65 -1.65 0.00 0.00 177.43 175.66 1wdz h PRO 26 N 0.63 0.68 0.00 0.81 0.11 -1.73 -0.39 132.00 132.12 1wdz h PRO 26 Ca 0.17 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1wdz h PRO 26 Cb 0.04 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1wdz h PRO 26 CO -0.03 0.69 -0.22 0.77 -0.21 0.00 0.00 178.00 179.00 1wdz h SER 27 N 0.56 0.00 -0.28 -2.05 0.02 -0.86 -1.52 113.55 109.42 1wdz h SER 27 Ca 0.14 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.92 1wdz h SER 27 Cb 0.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1wdz h SER 27 CO -0.00 0.22 -0.47 0.25 -1.14 0.00 0.00 176.83 175.69 1wdz h LEU 28 N 0.00 0.89 -1.03 5.07 5.85 -0.05 -0.51 115.31 125.53 1wdz h LEU 28 Ca -0.00 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 1wdz h LEU 28 Cb 0.47 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1wdz h LEU 28 CO 0.03 1.25 0.36 0.03 -0.34 0.00 0.00 178.44 179.76 1wdz h ARG 29 N 0.57 1.04 -0.24 1.25 3.08 -0.46 0.21 114.38 119.84 1wdz h ARG 29 Ca 0.02 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1wdz h ARG 29 Cb 1.07 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1wdz h ARG 29 CO 0.11 0.80 -0.24 -0.97 -1.07 0.00 0.00 179.97 178.60 1wdz h ASN 30 N 1.04 0.44 -0.37 7.04 -1.24 -1.09 -0.31 115.58 121.10 1wdz h ASN 30 Ca 0.26 -0.14 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 1wdz h ASN 30 Cb 0.10 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1wdz h ASN 30 CO -0.03 0.68 -0.01 0.15 -1.29 0.00 0.00 177.43 176.93 1wdz h PHE 31 N 0.40 0.72 -0.46 0.67 3.57 0.26 -0.69 116.94 121.40 1wdz h PHE 31 Ca 0.06 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1wdz h PHE 31 Cb 0.64 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1wdz h PHE 31 CO 0.02 0.76 0.24 0.82 -2.23 0.00 0.00 178.31 177.91 1wdz h ILE 32 N 0.47 1.17 -0.47 1.41 2.04 -0.27 0.17 117.51 122.04 1wdz h ILE 32 Ca 0.10 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1wdz h ILE 32 Cb 0.47 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1wdz h ILE 32 CO 0.02 0.19 0.23 0.00 0.00 0.00 0.00 178.15 178.59 1wdz h ALA 33 N 1.08 0.59 -0.02 1.87 0.00 -0.87 0.13 119.26 122.03 1wdz h ALA 33 Ca 0.16 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1wdz h ALA 33 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1wdz h ALA 33 CO -0.02 -0.12 -0.48 0.52 0.00 0.00 0.00 179.25 179.15 1wdz h MET 34 N 0.46 0.06 -0.65 0.00 2.86 -0.86 -2.30 114.93 114.50 1wdz h MET 34 Ca 0.20 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1wdz h MET 34 Cb 0.11 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1wdz h MET 34 CO -0.14 0.53 0.37 0.78 1.06 0.00 0.00 176.91 179.50 1wdz h GLY 35 N 1.42 0.97 1.09 8.32 0.00 0.10 -1.09 103.07 113.87 1wdz h GLY 35 Ca -0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 1wdz h GLY 35 CO 0.07 0.42 -0.07 0.50 0.00 0.00 0.00 176.54 177.45 1wdz h LYS 36 N 0.89 1.05 -0.64 4.80 1.57 -0.56 0.17 116.57 123.84 1wdz h LYS 36 Ca 0.23 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1wdz h LYS 36 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1wdz h LYS 36 CO -0.04 1.06 0.17 -0.91 -0.57 0.00 0.00 179.45 179.17 1wdz h ASN 37 N 0.93 0.93 -0.37 0.86 -0.26 -1.13 0.18 115.58 116.72 1wdz h ASN 37 Ca 0.15 -0.18 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 1wdz h ASN 37 Cb 0.64 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1wdz h ASN 37 CO 0.04 0.89 0.00 0.22 -1.06 0.00 0.00 177.43 177.52 1wdz h TYR 38 N 0.95 0.72 -0.69 1.19 3.20 -0.92 -2.25 116.97 119.16 1wdz h TYR 38 Ca 0.21 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1wdz h TYR 38 Cb 0.31 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1wdz h TYR 38 CO 0.02 0.75 0.44 1.49 -1.64 0.00 0.00 178.16 179.22 1wdz h GLU 39 N 0.48 0.83 -0.46 1.82 4.81 0.28 -2.08 114.58 120.26 1wdz h GLU 39 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1wdz h GLU 39 Cb 0.46 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1wdz h GLU 39 CO 0.02 0.55 0.30 0.87 -0.73 0.00 0.00 179.01 180.02 1wdz h LYS 40 N 0.86 0.61 -0.20 1.92 1.79 -0.87 -0.91 116.57 119.78 1wdz h LYS 40 Ca 0.27 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.75 1wdz h LYS 40 Cb -0.00 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.46 1wdz h LYS 40 CO -0.10 0.42 -0.15 0.00 -1.08 0.00 0.00 179.45 178.54 1wdz h ALA 41 N 1.15 -0.01 -0.69 3.86 0.00 -0.91 0.30 119.26 122.97 1wdz h ALA 41 Ca 0.17 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1wdz h ALA 41 Cb -0.05 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1wdz h ALA 41 CO -0.03 -0.58 0.41 -0.07 0.00 0.00 0.00 179.25 178.98 1wdz h LEU 42 N -0.15 0.83 -1.05 0.00 3.38 -1.16 -0.92 115.31 116.23 1wdz h LEU 42 Ca 0.12 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1wdz h LEU 42 Cb 0.33 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1wdz h LEU 42 CO -0.29 0.65 0.63 0.00 0.09 0.00 0.00 178.44 179.52 1wdz h ALA 43 N 1.21 1.46 -0.63 1.53 0.00 -0.10 0.64 119.26 123.36 1wdz h ALA 43 Ca 0.25 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1wdz h ALA 43 Cb -0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1wdz h ALA 43 CO -0.05 0.38 0.35 0.78 0.00 0.00 0.00 179.25 180.71 1wdz h GLY 44 N 1.10 0.92 0.80 0.00 0.00 0.93 -1.76 103.07 105.06 1wdz h GLY 44 Ca 0.43 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.56 1wdz h GLY 44 CO -0.18 0.15 0.33 -2.08 0.00 0.00 0.00 176.54 174.75 1wdz h VAL 45 N 0.65 1.02 -0.43 4.60 2.07 -0.32 -2.65 116.25 121.19 1wdz h VAL 45 Ca 0.28 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.67 1wdz h VAL 45 Cb 0.17 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 1wdz h VAL 45 CO -0.17 0.12 -0.21 0.74 0.02 0.00 0.00 177.57 178.06 1wdz h THR 46 N 0.63 0.38 0.00 2.57 2.02 -0.40 -0.09 112.91 118.03 1wdz h THR 46 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1wdz h THR 46 Cb 0.08 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1wdz h THR 46 CO -0.13 0.00 -0.00 0.22 0.37 0.00 0.00 175.52 175.98 1wdz h TYR 47 N -0.13 -0.00 -0.22 3.16 3.20 -1.17 -2.80 116.97 119.02 1wdz h TYR 47 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1wdz h TYR 47 Cb 0.45 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1wdz h TYR 47 CO -0.46 0.09 0.09 0.00 -1.64 0.00 0.00 178.16 176.24 1wdz h ALA 48 N 0.91 1.75 -0.89 1.82 0.00 -1.20 -2.13 119.26 119.53 1wdz h ALA 48 Ca -0.00 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.02 1wdz h ALA 48 Cb 0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 1wdz h ALA 48 CO 0.00 0.20 0.47 0.00 0.00 0.00 0.00 179.25 179.92 1wdz h ALA 49 N 1.80 1.39 0.49 0.00 0.00 -0.73 -2.51 119.26 119.69 1wdz h ALA 49 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1wdz h ALA 49 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1wdz h ALA 49 CO -0.01 -0.12 -0.38 0.87 0.00 0.00 0.00 179.25 179.61 1wdz h LYS 50 N 0.62 -0.83 -0.91 0.00 1.57 -1.40 0.32 116.57 115.95 1wdz h LYS 50 Ca 0.50 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.51 1wdz h LYS 50 Cb 0.77 0.19 -0.10 0.00 0.08 0.00 0.00 32.23 33.16 1wdz h LYS 50 CO -0.39 -0.55 0.49 0.78 -0.57 0.00 0.00 179.45 179.21 1wdz h GLY 51 N -0.86 1.53 0.99 3.86 0.00 -1.56 0.23 103.07 107.26 1wdz h GLY 51 Ca -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1wdz h GLY 51 CO 0.00 -0.06 0.28 -1.82 0.00 0.00 0.00 176.54 174.94 1wdz h TYR 52 N 0.65 0.83 0.38 5.60 3.20 -1.15 -1.70 116.97 124.79 1wdz h TYR 52 Ca 0.51 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 1wdz h TYR 52 Cb 0.77 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1wdz h TYR 52 CO -0.07 0.64 -0.36 0.35 -1.64 0.00 0.00 178.16 177.08 1wdz h PHE 53 N 0.78 -0.97 -0.79 -3.82 3.57 0.16 -1.42 116.94 114.45 1wdz h PHE 53 Ca 0.20 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.86 1wdz h PHE 53 Cb 0.12 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.13 1wdz h PHE 53 CO -0.00 -0.51 0.31 -0.44 -2.23 0.00 0.00 178.31 175.44 1wdz h ASP 54 N -0.76 0.27 -0.21 0.41 3.32 -0.72 -1.56 116.42 117.17 1wdz h ASP 54 Ca -0.03 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1wdz h ASP 54 Cb 0.68 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1wdz h ASP 54 CO -0.05 0.08 0.09 0.00 -1.72 0.00 0.00 179.24 177.64 1wdz h ALA 55 N 1.59 0.24 0.16 3.45 0.00 -0.86 -0.14 119.26 123.70 1wdz h ALA 55 Ca 0.45 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1wdz h ALA 55 Cb 0.72 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1wdz h ALA 55 CO -0.44 -0.33 -0.26 -0.07 0.00 0.00 0.00 179.25 178.16 1wdz h LEU 56 N 0.20 -0.72 -0.62 0.00 3.38 -0.34 -1.55 115.31 115.67 1wdz h LEU 56 Ca 0.08 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1wdz h LEU 56 Cb 0.03 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1wdz h LEU 56 CO -0.07 -0.36 0.18 0.58 0.09 0.00 0.00 178.44 178.87 1wdz h VAL 57 N -0.49 0.68 -0.86 1.22 2.07 -1.05 0.52 116.25 118.34 1wdz h VAL 57 Ca 0.02 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1wdz h VAL 57 Cb 0.50 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1wdz h VAL 57 CO -0.12 0.06 0.56 0.50 0.02 0.00 0.00 177.57 178.59 1wdz h LYS 58 N 0.33 1.10 -0.21 1.57 1.63 -0.64 0.24 116.57 120.59 1wdz h LYS 58 Ca 0.32 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.98 1wdz h LYS 58 Cb 0.46 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1wdz h LYS 58 CO -0.37 0.73 -0.22 0.52 -3.45 0.00 0.00 179.45 176.66 1wdz h MET 59 N 1.13 0.37 -0.47 1.90 2.86 -0.20 -0.68 114.93 119.84 1wdz h MET 59 Ca 0.32 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1wdz h MET 59 Cb -0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1wdz h MET 59 CO -0.08 0.58 0.18 0.78 1.06 0.00 0.00 176.91 179.43 1wdz h GLY 60 N 0.97 0.76 1.09 8.32 0.00 0.75 -1.39 103.07 113.57 1wdz h GLY 60 Ca 0.06 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1wdz h GLY 60 CO 0.04 0.39 0.06 0.83 0.00 0.00 0.00 176.54 177.86 1wdz h GLU 61 N 0.62 1.10 -0.06 4.80 5.08 0.05 -1.75 114.58 124.42 1wdz h GLU 61 Ca 0.16 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1wdz h GLU 61 Cb 0.20 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1wdz h GLU 61 CO -0.01 1.04 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.76 1wdz h LEU 62 N 1.02 0.09 -0.34 1.33 3.38 -0.93 -2.61 115.31 117.25 1wdz h LEU 62 Ca 0.19 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 1wdz h LEU 62 Cb 0.50 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1wdz h LEU 62 CO 0.02 0.30 -0.82 0.00 0.09 0.00 0.00 178.44 178.03 1wdz h ALA 63 N 1.71 0.55 0.00 1.53 0.00 -0.81 -2.59 119.26 119.64 1wdz h ALA 63 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1wdz h ALA 63 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1wdz h ALA 63 CO 0.03 0.83 0.00 0.43 0.00 0.00 0.00 179.25 180.54 1wdz n SER 64 N -3.75 0.56 -0.53 0.00 7.64 -0.70 -2.16 113.62 114.68 1wdz n SER 64 Ca -0.04 0.60 0.09 0.00 1.01 0.00 0.00 58.87 60.53 1wdz n SER 64 Cb 0.76 -0.73 0.02 0.00 -1.01 0.00 0.00 64.21 63.26 1wdz n SER 64 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1wdz n GLU 65 N -2.07 1.57 -0.75 1.43 1.02 -1.05 -4.82 120.64 115.98 1wdz n GLU 65 Ca 0.04 -1.12 -0.30 0.00 -0.02 0.00 0.00 57.16 55.76 1wdz n GLU 65 Cb 0.30 -1.36 0.26 0.00 -0.02 0.00 0.00 31.44 30.62 1wdz n GLU 65 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1wdz s SER 66 N -1.99 0.22 -0.19 1.62 1.04 -0.92 -4.99 113.70 108.49 1wdz s SER 66 Ca 0.18 0.84 -0.19 0.00 0.48 0.00 0.00 55.95 57.26 1wdz s SER 66 Cb 0.15 -1.22 -0.20 0.00 0.10 0.00 0.00 66.02 64.85 1wdz s SER 66 CO 0.41 -4.58 0.25 1.56 0.98 0.00 0.00 173.24 171.86 1wdz h GLN 67 N -2.89 0.05 0.00 4.02 4.20 -1.92 -3.43 115.11 115.14 1wdz h GLN 67 Ca -0.47 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.07 1wdz h GLN 67 Cb 1.32 0.03 -0.17 0.00 0.30 0.00 0.00 27.48 28.96 1wdz h GLN 67 CO 0.35 1.04 -0.74 0.41 -0.67 0.00 0.00 178.83 179.23 1wdz n GLY 68 N 1.53 3.31 0.00 3.46 0.00 -1.26 -4.71 105.19 107.53 1wdz n GLY 68 Ca -0.32 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1wdz n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wdz n SER 69 N -0.40 0.82 -0.37 1.61 7.64 -1.26 -4.83 113.62 116.82 1wdz n SER 69 Ca 0.13 -1.24 0.30 0.00 1.01 0.00 0.00 58.87 59.07 1wdz n SER 69 Cb 0.89 0.00 0.56 0.00 -1.01 0.00 0.00 64.21 64.65 1wdz n SER 69 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1wdz h LYS 70 N 0.00 0.20 0.03 1.43 1.57 -1.72 0.73 116.57 118.81 1wdz h LYS 70 Ca 0.00 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1wdz h LYS 70 Cb 0.43 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 1wdz h LYS 70 CO 0.00 0.13 -0.29 1.49 -0.57 0.00 0.00 179.45 180.21 1wdz h GLU 71 N 0.21 -0.44 -0.64 3.15 4.57 -1.88 -0.82 114.58 118.74 1wdz h GLU 71 Ca 0.76 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 59.15 1wdz h GLU 71 Cb 2.06 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 30.73 1wdz h GLU 71 CO -0.50 -0.29 0.51 -0.07 -1.18 0.00 0.00 179.01 177.48 1wdz h LEU 72 N -0.46 0.00 -1.07 1.64 3.38 -1.19 -0.30 115.31 117.32 1wdz h LEU 72 Ca 0.05 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.20 1wdz h LEU 72 Cb 0.53 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.18 1wdz h LEU 72 CO -0.23 0.00 0.62 1.23 0.09 0.00 0.00 178.44 180.14 1wdz h GLY 73 N 0.00 1.65 1.12 0.83 0.00 -1.08 -1.08 103.07 104.51 1wdz h GLY 73 Ca 0.30 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 1wdz h GLY 73 CO -0.00 -0.01 -0.69 -0.55 0.00 0.00 0.00 176.54 175.29 1wdz h ASP 74 N 0.77 0.91 -1.00 0.19 3.32 -1.13 -2.24 116.42 117.25 1wdz h ASP 74 Ca 0.55 -0.61 0.05 0.00 0.02 0.00 0.00 57.03 57.03 1wdz h ASP 74 Cb 0.84 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 1wdz h ASP 74 CO -0.33 1.37 0.65 0.58 -1.72 0.00 0.00 179.24 179.79 1wdz h VAL 75 N 0.50 1.14 -0.20 -1.35 2.07 -1.28 0.85 116.25 117.98 1wdz h VAL 75 Ca -0.04 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1wdz h VAL 75 Cb 1.32 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1wdz h VAL 75 CO 0.14 0.22 -0.01 -0.07 0.02 0.00 0.00 177.57 177.88 1wdz h LEU 76 N 1.23 0.36 -1.42 2.57 3.38 -1.23 -1.70 115.31 118.51 1wdz h LEU 76 Ca 0.41 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1wdz h LEU 76 Cb 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1wdz h LEU 76 CO -0.14 0.59 0.42 -0.26 0.09 0.00 0.00 178.44 179.14 1wdz h PHE 77 N 0.12 0.73 -0.31 1.13 0.05 -0.73 0.11 116.94 118.03 1wdz h PHE 77 Ca 0.06 0.02 -0.15 0.00 3.82 0.00 0.00 57.97 61.71 1wdz h PHE 77 Cb 0.42 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1wdz h PHE 77 CO 0.04 0.43 -0.40 1.96 -0.18 0.00 0.00 178.31 180.16 1wdz h GLN 78 N 0.77 0.76 -0.38 1.51 4.20 -0.70 -0.62 115.11 120.64 1wdz h GLN 78 Ca 0.25 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1wdz h GLN 78 Cb 0.05 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1wdz h GLN 78 CO -0.07 1.02 0.07 0.52 -0.67 0.00 0.00 178.83 179.70 1wdz h MET 79 N 0.62 0.63 -0.82 1.46 2.86 -0.34 0.44 114.93 119.79 1wdz h MET 79 Ca 0.05 -0.17 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1wdz h MET 79 Cb 0.96 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.48 1wdz h MET 79 CO 0.09 0.69 0.49 0.00 1.06 0.00 0.00 176.91 179.24 1wdz h ALA 80 N 0.92 1.15 0.43 6.32 0.00 -0.62 -0.74 119.26 126.72 1wdz h ALA 80 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1wdz h ALA 80 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1wdz h ALA 80 CO 0.01 0.18 -0.21 0.93 0.00 0.00 0.00 179.25 180.16 1wdz h GLU 81 N 0.86 -0.56 -0.99 0.00 4.39 -0.54 -0.08 114.58 117.67 1wdz h GLU 81 Ca 0.38 0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.25 1wdz h GLU 81 Cb 0.26 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 28.94 1wdz h GLU 81 CO -0.21 -0.30 0.61 0.28 -1.16 0.00 0.00 179.01 178.24 1wdz h VAL 82 N -0.72 0.87 -0.36 3.13 2.07 -0.62 -0.99 116.25 119.63 1wdz h VAL 82 Ca -0.06 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1wdz h VAL 82 Cb 0.51 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1wdz h VAL 82 CO 0.10 0.17 0.06 -0.74 0.02 0.00 0.00 177.57 177.18 1wdz h HIS 83 N 0.93 0.64 -0.54 1.57 -0.00 -0.95 -1.15 115.15 115.65 1wdz h HIS 83 Ca 0.51 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1wdz h HIS 83 Cb 0.57 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.78 1wdz h HIS 83 CO -0.01 0.65 0.33 -0.09 -0.00 0.00 0.00 177.93 178.81 1wdz h ARG 84 N 0.44 0.74 0.52 5.26 2.43 0.04 0.11 114.38 123.92 1wdz h ARG 84 Ca 0.11 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1wdz h ARG 84 Cb 0.36 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1wdz h ARG 84 CO 0.01 0.53 -0.25 1.96 -1.51 0.00 0.00 179.97 180.71 1wdz h GLN 85 N 0.73 -0.67 -0.97 0.20 4.20 -1.17 -1.92 115.11 115.52 1wdz h GLN 85 Ca 0.20 0.05 0.16 0.00 0.06 0.00 0.00 58.65 59.12 1wdz h GLN 85 Cb -0.02 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 27.81 1wdz h GLN 85 CO -0.04 -0.37 0.57 0.82 -0.67 0.00 0.00 178.83 179.15 1wdz h ILE 86 N -0.92 0.76 -0.89 2.54 2.04 -1.13 0.21 117.51 120.12 1wdz h ILE 86 Ca -0.07 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1wdz h ILE 86 Cb 0.61 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1wdz h ILE 86 CO 0.12 0.14 0.59 -0.61 0.00 0.00 0.00 178.15 178.39 1wdz h GLN 87 N 0.78 1.16 -0.48 2.37 5.75 -0.55 -1.57 115.11 122.57 1wdz h GLN 87 Ca 0.53 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.86 1wdz h GLN 87 Cb 0.75 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 1wdz h GLN 87 CO -0.35 0.77 -0.10 -0.91 -2.65 0.00 0.00 178.83 175.59 1wdz h ASN 88 N 1.20 0.87 0.28 -0.69 -0.26 0.18 -2.09 115.58 115.07 1wdz h ASN 88 Ca 0.33 -0.27 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1wdz h ASN 88 Cb -0.13 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 36.89 1wdz h ASN 88 CO -0.07 0.99 -0.13 1.56 -1.06 0.00 0.00 177.43 178.72 1wdz h GLN 89 N 0.79 0.00 -0.04 0.81 1.08 -0.35 -2.07 115.11 115.34 1wdz h GLN 89 Ca 0.13 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1wdz h GLN 89 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1wdz h GLN 89 CO 0.04 0.13 -0.28 1.25 -0.95 0.00 0.00 178.83 179.02 1wdz h LEU 90 N 0.00 0.32 -0.85 1.46 5.85 -0.77 -2.56 115.31 118.76 1wdz h LEU 90 Ca -0.00 -0.69 0.21 0.00 0.84 0.00 0.00 57.88 58.24 1wdz h LEU 90 Cb 0.30 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.12 1wdz h LEU 90 CO 0.02 0.96 0.31 -0.33 -0.34 0.00 0.00 178.44 179.06 1wdz h GLU 91 N -0.30 0.33 0.66 1.25 4.39 -0.75 0.41 114.58 120.58 1wdz h GLU 91 Ca -0.02 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1wdz h GLU 91 Cb 0.96 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1wdz h GLU 91 CO 0.06 0.22 -0.32 0.93 -1.16 0.00 0.00 179.01 178.74 1wdz h GLU 92 N 0.34 -0.85 -0.96 2.33 4.39 -1.33 0.16 114.58 118.66 1wdz h GLU 92 Ca 0.52 0.06 0.18 0.00 0.34 0.00 0.00 59.36 60.46 1wdz h GLU 92 Cb 0.98 0.19 -0.09 0.00 -0.10 0.00 0.00 28.75 29.73 1wdz h GLU 92 CO -0.54 -0.54 0.61 1.98 -1.16 0.00 0.00 179.01 179.35 1wdz h MET 93 N -0.99 0.63 0.20 2.33 4.05 -0.96 0.73 114.93 120.93 1wdz h MET 93 Ca -0.09 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1wdz h MET 93 Cb 0.71 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1wdz h MET 93 CO 0.15 0.42 -0.10 1.25 0.23 0.00 0.00 176.91 178.86 1wdz h LEU 94 N 0.65 -0.23 -0.85 3.39 5.85 -0.53 0.14 115.31 123.73 1wdz h LEU 94 Ca 0.52 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.27 1wdz h LEU 94 Cb 0.95 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 1wdz h LEU 94 CO -0.28 -0.10 0.51 0.50 -0.34 0.00 0.00 178.44 178.73 1wdz h LYS 95 N -0.34 0.87 -0.12 1.25 3.64 0.16 -0.10 116.57 121.93 1wdz h LYS 95 Ca -0.03 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 1wdz h LYS 95 Cb 0.26 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1wdz h LYS 95 CO 0.05 0.57 -0.54 0.66 -2.27 0.00 0.00 179.45 177.92 1wdz h SER 96 N 0.89 0.39 -0.03 4.20 4.64 -0.97 0.45 113.55 123.12 1wdz h SER 96 Ca 0.39 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1wdz h SER 96 Cb 0.27 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1wdz h SER 96 CO -0.21 0.86 -0.03 0.15 -0.87 0.00 0.00 176.83 176.73 1wdz h PHE 97 N 0.27 0.17 0.00 4.77 3.57 0.89 0.61 116.94 127.22 1wdz h PHE 97 Ca 0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1wdz h PHE 97 Cb 1.04 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1wdz h PHE 97 CO 0.03 0.21 -0.51 1.25 -2.23 0.00 0.00 178.31 177.05 1wdz h HIS 98 N 0.17 0.00 0.00 0.41 2.76 -0.63 -2.44 115.15 115.41 1wdz h HIS 98 Ca 0.04 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1wdz h HIS 98 Cb 0.17 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 1wdz h HIS 98 CO 0.00 0.64 -0.07 -0.91 -1.30 0.00 0.00 177.93 176.29 1wdz h ASN 99 N -1.00 0.00 0.00 3.26 2.35 -0.04 -1.82 115.58 118.32 1wdz h ASN 99 Ca -0.10 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.46 1wdz h ASN 99 Cb 0.73 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 1wdz h ASN 99 CO -0.06 0.07 -1.82 -0.62 -1.65 0.00 0.00 177.43 173.35 1wdz n GLU 100 N -3.15 1.63 -0.00 0.81 1.02 0.20 -4.54 120.64 116.61 1wdz n GLU 100 Ca 0.02 -0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1wdz n GLU 100 Cb 0.43 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1wdz n GLU 100 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1wdz n LEU 101 N -2.37 0.22 0.17 -4.62 7.94 -1.20 -4.53 117.00 112.61 1wdz n LEU 101 Ca -0.17 0.03 -0.12 0.00 -1.11 0.00 0.00 56.01 54.65 1wdz n LEU 101 Cb 0.80 -0.32 -0.06 0.00 0.53 0.00 0.00 43.42 44.37 1wdz n LEU 101 CO 0.27 -0.50 0.51 -0.07 -1.11 0.00 0.00 177.39 176.50 1wdz h LEU 102 N -0.08 -0.94 -0.93 -1.96 3.38 -1.48 0.42 115.31 113.72 1wdz h LEU 102 Ca 0.00 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1wdz h LEU 102 Cb 0.08 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1wdz h LEU 102 CO 0.00 -0.42 0.59 0.74 0.09 0.00 0.00 178.44 179.44 1wdz h THR 103 N -0.62 1.02 0.29 0.22 2.02 -1.60 -0.81 112.91 113.43 1wdz h THR 103 Ca -0.03 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1wdz h THR 103 Cb 0.56 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1wdz h THR 103 CO -0.07 0.19 -0.21 1.56 0.37 0.00 0.00 175.52 177.36 1wdz h GLN 104 N 1.03 -0.48 -0.19 6.66 1.08 -1.72 -2.51 115.11 118.98 1wdz h GLN 104 Ca 0.42 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.64 1wdz h GLN 104 Cb 0.25 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1wdz h GLN 104 CO -0.20 -0.32 0.03 -0.07 -0.95 0.00 0.00 178.83 177.33 1wdz h LEU 105 N -0.49 0.23 0.58 1.46 3.38 -0.59 -2.67 115.31 117.21 1wdz h LEU 105 Ca -0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1wdz h LEU 105 Cb 0.42 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1wdz h LEU 105 CO 0.01 0.25 -0.43 -0.33 0.09 0.00 0.00 178.44 178.03 1wdz h GLU 106 N 0.26 -0.94 -0.05 1.13 5.08 -0.73 -0.37 114.58 118.96 1wdz h GLU 106 Ca 0.06 0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1wdz h GLU 106 Cb 0.12 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1wdz h GLU 106 CO -0.00 -0.63 -0.51 -0.56 -1.00 0.00 0.00 179.01 176.31 1wdz h GLN 107 N -0.98 0.13 -0.50 2.33 3.07 -1.42 -0.80 115.11 116.93 1wdz h GLN 107 Ca -0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 58.65 58.59 1wdz h GLN 107 Cb 0.82 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.36 1wdz h GLN 107 CO 0.03 0.61 0.30 0.87 0.09 0.00 0.00 178.83 180.73 1wdz h LYS 108 N 0.11 0.68 0.04 0.06 1.79 -1.37 -3.16 116.57 114.72 1wdz h LYS 108 Ca 0.00 -0.07 -0.25 0.00 -2.18 0.00 0.00 60.65 58.16 1wdz h LYS 108 Cb 0.94 -0.14 0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1wdz h LYS 108 CO 0.07 0.50 -1.05 0.28 -1.08 0.00 0.00 179.45 178.18 1wdz h VAL 109 N 0.67 1.37 -0.74 0.50 2.07 -0.94 -3.34 116.25 115.84 1wdz h VAL 109 Ca 0.18 -2.49 0.07 0.00 0.82 0.00 0.00 66.70 65.28 1wdz h VAL 109 Cb 0.00 2.52 -0.09 0.00 -1.52 0.00 0.00 31.29 32.20 1wdz h VAL 109 CO -0.03 0.75 -0.44 1.21 0.02 0.00 0.00 177.57 179.08 1wdz n GLU 110 N -3.75 -0.32 -0.18 1.57 2.13 -0.32 -2.03 120.64 117.74 1wdz n GLU 110 Ca -0.09 1.33 0.10 0.00 0.66 0.00 0.00 57.16 59.16 1wdz n GLU 110 Cb 0.89 -1.96 0.19 0.00 0.27 0.00 0.00 31.44 30.83 1wdz n GLU 110 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1wdz n LEU 111 N -4.68 3.26 -0.01 4.31 4.77 -1.26 -4.74 117.00 118.64 1wdz n LEU 111 Ca 0.01 -1.55 -0.09 0.00 -0.03 0.00 0.00 56.01 54.36 1wdz n LEU 111 Cb 0.19 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1wdz n LEU 111 CO -0.12 0.72 0.50 -0.78 -1.33 0.00 0.00 177.39 176.38 1wdz h ASP 112 N 3.86 -1.01 -0.52 -1.43 3.58 -1.53 -2.09 116.42 117.28 1wdz h ASP 112 Ca 0.00 0.12 0.15 0.00 0.42 0.00 0.00 57.03 57.72 1wdz h ASP 112 Cb 0.89 0.40 -0.02 0.00 1.72 0.00 0.00 39.33 42.32 1wdz h ASP 112 CO 0.00 -0.28 0.50 0.28 -2.88 0.00 0.00 179.24 176.87 1wdz h SER 113 N -0.33 0.00 -0.29 2.28 0.02 -1.85 0.15 113.55 113.52 1wdz h SER 113 Ca 0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 1wdz h SER 113 Cb 0.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1wdz h SER 113 CO -0.26 0.00 -0.35 -0.09 -1.14 0.00 0.00 176.83 174.99 1wdz h ARG 114 N 0.00 0.75 -0.21 3.45 2.43 -1.73 0.22 114.38 119.29 1wdz h ARG 114 Ca 0.25 -0.42 -0.19 0.00 -0.81 0.00 0.00 59.98 58.80 1wdz h ARG 114 Cb 1.25 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1wdz h ARG 114 CO -0.00 1.04 -0.64 1.88 -1.51 0.00 0.00 179.97 180.75 1wdz h TYR 115 N 0.50 0.99 -0.41 2.20 -1.99 -0.59 -1.63 116.97 116.04 1wdz h TYR 115 Ca 0.04 -0.38 -0.04 0.00 2.00 0.00 0.00 58.73 60.34 1wdz h TYR 115 Cb 0.93 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 1wdz h TYR 115 CO 0.07 1.20 0.08 -0.07 -0.00 0.00 0.00 178.16 179.44 1wdz h LEU 116 N 0.56 0.58 -0.44 3.88 3.38 -0.93 0.10 115.31 122.45 1wdz h LEU 116 Ca -0.01 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1wdz h LEU 116 Cb 1.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1wdz h LEU 116 CO 0.13 0.59 -0.02 -1.28 0.09 0.00 0.00 178.44 177.95 1wdz h SER 117 N 0.60 0.78 -0.20 -0.43 0.87 -0.32 0.00 113.55 114.85 1wdz h SER 117 Ca 0.14 -0.32 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1wdz h SER 117 Cb 0.27 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1wdz h SER 117 CO 0.00 0.91 -0.00 0.00 -0.53 0.00 0.00 176.83 177.21 1wdz h ALA 118 N 0.89 0.27 -0.53 6.23 0.00 -0.83 -2.10 119.26 123.19 1wdz h ALA 118 Ca 0.12 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1wdz h ALA 118 Cb 0.53 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1wdz h ALA 118 CO 0.03 -0.02 0.06 0.00 0.00 0.00 0.00 179.25 179.32 1wdz h ALA 119 N 0.78 0.57 0.24 0.00 0.00 -0.65 0.26 119.26 120.46 1wdz h ALA 119 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1wdz h ALA 119 Cb 0.40 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1wdz h ALA 119 CO 0.01 -0.35 -0.14 1.25 0.00 0.00 0.00 179.25 180.02 1wdz h LEU 120 N 0.18 -0.35 -0.59 0.00 5.85 -0.88 -1.87 115.31 117.65 1wdz h LEU 120 Ca 0.27 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1wdz h LEU 120 Cb 0.40 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1wdz h LEU 120 CO -0.40 -0.23 0.29 0.50 -0.34 0.00 0.00 178.44 178.26 1wdz h LYS 121 N -0.37 0.52 0.00 1.25 3.64 -0.65 0.14 116.57 121.11 1wdz h LYS 121 Ca -0.03 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1wdz h LYS 121 Cb 0.30 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1wdz h LYS 121 CO 0.03 0.34 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.22 1wdz h LYS 122 N 0.53 -0.19 0.17 1.90 3.64 -0.84 0.31 116.57 122.09 1wdz h LYS 122 Ca 0.27 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1wdz h LYS 122 Cb 0.22 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1wdz h LYS 122 CO -0.21 -0.13 -0.20 -0.92 -2.27 0.00 0.00 179.45 175.73 1wdz h TYR 123 N -0.20 -0.52 -0.63 1.91 3.20 -0.76 -0.20 116.97 119.77 1wdz h TYR 123 Ca 0.04 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.02 1wdz h TYR 123 Cb 0.25 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 1wdz h TYR 123 CO -0.18 -0.29 0.25 1.96 -1.64 0.00 0.00 178.16 178.26 1wdz h GLN 124 N -0.41 0.42 0.18 1.82 4.20 -0.39 0.55 115.11 121.48 1wdz h GLN 124 Ca 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1wdz h GLN 124 Cb 0.40 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1wdz h GLN 124 CO -0.07 0.28 -0.09 1.15 -0.67 0.00 0.00 178.83 179.43 1wdz h THR 125 N 0.43 0.88 -0.41 -0.54 2.02 -0.01 -2.06 112.91 113.22 1wdz h THR 125 Ca 0.32 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1wdz h THR 125 Cb 0.40 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1wdz h THR 125 CO -0.31 0.07 0.20 -0.33 0.37 0.00 0.00 175.52 175.52 1wdz h GLU 126 N -0.38 0.58 0.00 6.66 5.08 -0.72 -2.03 114.58 123.77 1wdz h GLU 126 Ca -0.03 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1wdz h GLU 126 Cb 0.30 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1wdz h GLU 126 CO 0.04 0.50 0.00 -0.56 -1.00 0.00 0.00 179.01 177.99 1wdz h GLN 127 N 0.52 0.00 0.00 2.33 -0.00 -0.89 -1.59 115.11 115.48 1wdz h GLN 127 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.61 1wdz h GLN 127 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.55 1wdz h GLN 127 CO -0.02 0.00 -1.07 -0.09 -0.00 0.00 0.00 178.83 177.65 1wdz h ARG 128 N 0.00 0.00 0.02 0.06 2.43 -0.68 -2.84 114.38 113.37 1wdz h ARG 128 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1wdz h ARG 128 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1wdz h ARG 128 CO 0.00 0.57 -0.01 0.77 -1.51 0.00 0.00 179.97 179.79 1wdz h SER 129 N 0.00 -0.02 -0.47 -3.80 0.02 -0.72 -0.59 113.55 107.97 1wdz h SER 129 Ca -0.09 -0.53 0.02 0.00 -0.84 0.00 0.00 61.79 60.35 1wdz h SER 129 Cb 1.64 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 1wdz h SER 129 CO 0.08 0.52 0.31 0.11 -1.14 0.00 0.00 176.83 176.72 1wdz h LYS 130 N -0.58 0.57 -0.16 3.45 1.57 -1.59 0.29 116.57 120.12 1wdz h LYS 130 Ca -0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1wdz h LYS 130 Cb 0.55 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1wdz h LYS 130 CO 0.00 0.38 -0.20 0.78 -0.57 0.00 0.00 179.45 179.84 1wdz h GLY 131 N 0.59 0.46 1.04 3.86 0.00 -1.43 -1.42 103.07 106.17 1wdz h GLY 131 Ca 0.18 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1wdz h GLY 131 CO -0.04 0.45 -0.03 -0.55 0.00 0.00 0.00 176.54 176.36 1wdz h ASP 132 N 0.06 0.93 -0.96 0.19 3.32 -0.50 -1.72 116.42 117.74 1wdz h ASP 132 Ca 0.02 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1wdz h ASP 132 Cb 0.76 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1wdz h ASP 132 CO 0.05 1.03 0.63 0.00 -1.72 0.00 0.00 179.24 179.23 1wdz h ALA 133 N 0.93 1.24 -0.17 3.45 0.00 -0.43 0.89 119.26 125.16 1wdz h ALA 133 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1wdz h ALA 133 Cb 0.57 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1wdz h ALA 133 CO 0.03 0.57 -0.01 1.25 0.00 0.00 0.00 179.25 181.10 1wdz h LEU 134 N 1.27 0.30 -0.32 0.00 5.85 -1.04 -1.41 115.31 119.96 1wdz h LEU 134 Ca 0.36 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1wdz h LEU 134 Cb -0.10 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1wdz h LEU 134 CO -0.09 0.54 0.16 0.44 -0.34 0.00 0.00 178.44 179.15 1wdz h ASP 135 N 0.04 0.41 0.37 1.25 3.32 -0.90 0.20 116.42 121.11 1wdz h ASP 135 Ca 0.05 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1wdz h ASP 135 Cb 0.40 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1wdz h ASP 135 CO 0.01 0.40 -0.24 0.50 -1.72 0.00 0.00 179.24 178.19 1wdz h LYS 136 N 0.38 -0.57 -0.40 3.56 3.64 -0.81 0.15 116.57 122.53 1wdz h LYS 136 Ca 0.11 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1wdz h LYS 136 Cb 0.09 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 1wdz h LYS 136 CO -0.02 -0.38 -0.30 0.00 -2.27 0.00 0.00 179.45 176.48 1wdz h GLN 138 N -0.23 0.00 -0.04 0.00 4.20 -0.31 -2.16 115.11 116.56 1wdz h GLN 138 Ca 0.18 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.69 1wdz h GLN 138 Cb 0.52 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.32 1wdz h GLN 138 CO -0.53 0.08 -0.75 0.00 -0.67 0.00 0.00 178.83 176.95 1wdz h ALA 139 N 1.92 0.15 0.00 3.87 0.00 0.27 -2.74 119.26 122.73 1wdz h ALA 139 Ca -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1wdz h ALA 139 Cb 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1wdz h ALA 139 CO 0.01 0.51 -0.19 0.93 0.00 0.00 0.00 179.25 180.51 1wdz h GLU 140 N 0.19 0.00 0.42 0.00 5.08 -0.25 -1.92 114.58 118.10 1wdz h GLU 140 Ca -0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1wdz h GLU 140 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1wdz h GLU 140 CO 0.15 0.19 -0.20 1.25 -1.00 0.00 0.00 179.01 179.40 1wdz h LEU 141 N 0.00 -0.48 -0.93 1.33 6.46 -1.31 -0.86 115.31 119.53 1wdz h LEU 141 Ca -0.00 -0.11 0.18 0.00 -0.12 0.00 0.00 57.88 57.83 1wdz h LEU 141 Cb 0.51 0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 40.46 1wdz h LEU 141 CO 0.03 -0.07 0.51 0.50 -0.62 0.00 0.00 178.44 178.78 1wdz h LYS 142 N -0.97 0.64 -0.58 1.25 3.64 -1.31 0.37 116.57 119.60 1wdz h LYS 142 Ca -0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1wdz h LYS 142 Cb 0.56 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1wdz h LYS 142 CO 0.09 0.42 0.21 -0.22 -2.27 0.00 0.00 179.45 177.68 1wdz h LYS 143 N 0.66 0.86 -0.15 1.90 3.64 -1.29 -2.59 116.57 119.61 1wdz h LYS 143 Ca 0.53 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.66 1wdz h LYS 143 Cb 0.82 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1wdz h LYS 143 CO -0.39 0.72 -0.32 1.25 -2.27 0.00 0.00 179.45 178.44 1wdz h LEU 144 N 0.84 0.54 -0.69 5.20 5.85 0.11 -3.28 115.31 123.88 1wdz h LEU 144 Ca 0.20 -0.57 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1wdz h LEU 144 Cb 0.21 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 1wdz h LEU 144 CO -0.01 1.00 0.37 0.03 -0.34 0.00 0.00 178.44 179.49 1wdz h ARG 145 N 0.09 0.65 0.00 1.25 3.08 -0.58 -1.13 114.38 117.74 1wdz h ARG 145 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1wdz h ARG 145 Cb 0.92 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1wdz h ARG 145 CO 0.07 0.43 0.00 0.36 -1.07 0.00 0.00 179.97 179.76 1wdz n LYS 146 N -4.80 0.38 0.00 0.04 2.85 -0.99 -0.07 118.16 115.56 1wdz n LYS 146 Ca 0.09 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.45 1wdz n LYS 146 Cb 0.21 -1.25 -0.06 0.00 -0.65 0.00 0.00 35.03 33.29 1wdz n LYS 146 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1wdz n LYS 147 N -0.75 1.17 -1.71 -1.58 4.76 -0.43 -5.00 118.16 114.63 1wdz n LYS 147 Ca 0.04 -0.45 -0.40 0.00 -2.87 0.00 0.00 58.31 54.64 1wdz n LYS 147 Cb 0.02 -1.38 0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1wdz n LYS 147 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1wdz n SER 148 N -0.77 2.55 -2.63 4.39 2.88 0.91 -4.95 113.62 116.00 1wdz n SER 148 Ca 0.06 1.07 -0.13 0.00 -1.33 0.00 0.00 58.87 58.54 1wdz n SER 148 Cb 0.35 -1.52 0.02 0.00 -0.75 0.00 0.00 64.21 62.31 1wdz n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wdz n GLN 149 N -0.21 1.61 0.00 -1.46 10.64 -1.26 -5.07 117.38 121.63 1wdz n GLN 149 Ca 0.07 -3.51 0.00 0.00 -1.83 0.00 0.00 57.00 51.73 1wdz n GLN 149 Cb 0.41 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.34 1wdz n GLN 149 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1wdz n GLY 150 N -0.14 1.68 0.49 2.61 0.00 -1.26 -1.02 105.19 107.54 1wdz n GLY 150 Ca 0.15 0.12 0.28 0.00 0.00 0.00 0.00 46.02 46.57 1wdz n GLY 150 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1wdz h SER 151 N 0.00 0.00 -0.35 1.61 0.87 -2.05 0.49 113.55 114.12 1wdz h SER 151 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1wdz h SER 151 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1wdz h SER 151 CO 0.00 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.59 1wdz n LYS 152 N -3.55 2.19 -1.93 2.24 4.76 -0.19 -4.94 118.16 116.73 1wdz n LYS 152 Ca 0.19 -1.81 -0.42 0.00 -2.87 0.00 0.00 58.31 53.40 1wdz n LYS 152 Cb 1.20 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 32.91 1wdz n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1wdz s ASN 153 N -1.40 6.60 0.86 4.39 0.01 0.16 -4.93 114.94 120.62 1wdz s ASN 153 Ca 0.36 2.53 -0.11 0.00 -0.71 0.00 0.00 52.86 54.94 1wdz s ASN 153 Cb 0.20 -2.57 0.11 0.00 0.41 0.00 0.00 41.25 39.39 1wdz s ASN 153 CO 0.28 -0.86 1.10 -2.84 -1.51 0.00 0.00 177.10 173.27 1wdz s PRO 154 N 2.10 1.53 0.23 -0.60 0.02 -1.26 -4.79 135.00 132.24 1wdz s PRO 154 Ca 0.73 1.14 -0.07 0.00 0.02 0.00 0.00 61.00 62.82 1wdz s PRO 154 Cb -0.41 -1.82 0.27 0.00 0.02 0.00 0.00 34.50 32.56 1wdz s PRO 154 CO 0.32 -2.14 1.87 1.96 -0.33 0.00 0.00 177.00 178.67 1wdz h GLN 155 N -1.49 0.99 -0.93 5.54 1.08 -1.99 -1.19 115.11 117.12 1wdz h GLN 155 Ca -0.46 -0.06 0.21 0.00 -1.45 0.00 0.00 58.65 56.89 1wdz h GLN 155 Cb 1.26 -0.22 -0.12 0.00 -0.05 0.00 0.00 27.48 28.35 1wdz h GLN 155 CO 0.50 0.65 0.48 -0.22 -0.95 0.00 0.00 178.83 179.29 1wdz h LYS 156 N 1.02 0.51 0.48 1.46 1.63 -1.99 0.29 116.57 119.97 1wdz h LYS 156 Ca 0.34 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.09 1wdz h LYS 156 Cb 0.05 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1wdz h LYS 156 CO -0.13 0.34 -0.23 -0.92 -3.45 0.00 0.00 179.45 175.06 1wdz h TYR 157 N 0.53 -0.60 -0.92 1.91 3.20 -1.58 -2.40 116.97 117.10 1wdz h TYR 157 Ca 0.57 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.53 1wdz h TYR 157 Cb 1.02 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 39.41 1wdz h TYR 157 CO -0.08 -0.37 0.56 0.77 -1.64 0.00 0.00 178.16 177.39 1wdz h SER 158 N -0.87 0.81 -0.69 -2.11 0.02 -1.05 -1.21 113.55 108.45 1wdz h SER 158 Ca -0.07 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1wdz h SER 158 Cb 0.49 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1wdz h SER 158 CO 0.11 0.45 0.37 0.44 -1.14 0.00 0.00 176.83 177.06 1wdz h ASP 159 N 0.91 0.88 -0.59 3.07 3.45 -0.50 -1.74 116.42 121.90 1wdz h ASP 159 Ca 0.44 -0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.80 1wdz h ASP 159 Cb 0.40 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 1wdz h ASP 159 CO -0.25 0.73 0.36 0.50 -1.57 0.00 0.00 179.24 179.01 1wdz h LYS 160 N 0.95 0.79 -0.32 3.56 1.63 -0.74 -0.39 116.57 122.06 1wdz h LYS 160 Ca 0.24 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1wdz h LYS 160 Cb 0.06 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 1wdz h LYS 160 CO -0.04 0.56 0.13 1.49 -3.45 0.00 0.00 179.45 178.14 1wdz h GLU 161 N 0.79 0.27 0.00 1.90 4.81 -0.76 -0.76 114.58 120.83 1wdz h GLU 161 Ca 0.21 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1wdz h GLU 161 Cb -0.03 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1wdz h GLU 161 CO -0.04 0.18 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.18 1wdz h LEU 162 N 0.28 0.00 -0.15 1.64 3.38 -0.98 -0.45 115.31 119.02 1wdz h LEU 162 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1wdz h LEU 162 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1wdz h LEU 162 CO -0.13 0.17 -0.11 -0.61 0.09 0.00 0.00 178.44 177.86 1wdz h GLN 163 N 0.00 0.35 -0.49 1.13 4.15 0.27 -1.83 115.11 118.69 1wdz h GLN 163 Ca -0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 1wdz h GLN 163 Cb 0.42 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1wdz h GLN 163 CO 0.02 0.70 0.27 1.88 -1.93 0.00 0.00 178.83 179.77 1wdz h TYR 164 N -0.00 0.68 -0.72 3.99 -1.99 -0.63 -0.32 116.97 117.97 1wdz h TYR 164 Ca 0.03 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.80 1wdz h TYR 164 Cb 0.61 -0.22 -0.06 0.00 2.00 0.00 0.00 36.73 39.07 1wdz h TYR 164 CO 0.07 0.51 0.42 0.82 -0.00 0.00 0.00 178.16 179.99 1wdz h ILE 165 N 0.65 1.00 0.49 -2.88 2.04 -1.06 0.57 117.51 118.32 1wdz h ILE 165 Ca 0.17 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1wdz h ILE 165 Cb 0.06 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1wdz h ILE 165 CO -0.03 0.14 -0.23 -0.78 0.00 0.00 0.00 178.15 177.25 1wdz h ASP 166 N 0.78 -0.55 -0.63 1.72 -0.00 -0.99 -1.17 116.42 115.57 1wdz h ASP 166 Ca 0.32 -0.01 0.03 0.00 -0.00 0.00 0.00 57.03 57.37 1wdz h ASP 166 Cb 0.16 0.14 -0.04 0.00 -0.00 0.00 0.00 39.33 39.60 1wdz h ASP 166 CO -0.17 -0.35 0.38 0.00 -0.00 0.00 0.00 179.24 179.10 1wdz h ALA 167 N -0.24 0.82 -0.01 -0.78 0.00 -0.54 -1.67 119.26 116.85 1wdz h ALA 167 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1wdz h ALA 167 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1wdz h ALA 167 CO 0.11 0.11 -0.05 0.82 0.00 0.00 0.00 179.25 180.24 1wdz h ILE 168 N 0.74 0.87 -0.64 0.00 1.08 0.17 0.20 117.51 119.93 1wdz h ILE 168 Ca 0.26 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.84 1wdz h ILE 168 Cb 0.06 0.87 -0.08 0.00 -3.07 0.00 0.00 36.82 34.59 1wdz h ILE 168 CO -0.12 0.00 0.22 0.28 -0.69 0.00 0.00 178.15 177.84 1wdz h SER 169 N -0.08 0.18 0.16 1.72 0.02 -0.72 0.16 113.55 114.99 1wdz h SER 169 Ca 0.03 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1wdz h SER 169 Cb 0.11 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1wdz h SER 169 CO -0.06 0.10 -0.08 0.78 -1.14 0.00 0.00 176.83 176.43 1wdz h ASN 170 N 0.38 -0.19 -0.72 3.07 2.35 -0.91 -2.09 115.58 117.47 1wdz h ASN 170 Ca 0.33 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1wdz h ASN 170 Cb 0.46 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1wdz h ASN 170 CO -0.35 0.11 0.47 0.11 -1.65 0.00 0.00 177.43 176.12 1wdz h LYS 171 N -0.50 0.92 -0.52 0.81 1.57 -0.67 -1.07 116.57 117.11 1wdz h LYS 171 Ca -0.02 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1wdz h LYS 171 Cb 0.39 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1wdz h LYS 171 CO 0.04 0.61 0.19 0.37 -0.57 0.00 0.00 179.45 180.08 1wdz h GLN 172 N 0.94 0.36 -0.11 3.15 4.15 -0.67 -1.25 115.11 121.68 1wdz h GLN 172 Ca 0.27 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.47 1wdz h GLN 172 Cb -0.06 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1wdz h GLN 172 CO -0.08 0.24 -0.76 0.78 -1.93 0.00 0.00 178.83 177.08 1wdz h GLY 173 N 0.37 0.63 0.98 2.39 0.00 -0.86 -2.68 103.07 103.91 1wdz h GLY 173 Ca 0.25 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1wdz h GLY 173 CO -0.25 0.80 0.23 0.83 0.00 0.00 0.00 176.54 178.15 1wdz h GLU 174 N 0.38 0.82 0.02 4.80 5.08 -0.97 -2.21 114.58 122.50 1wdz h GLU 174 Ca -0.04 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1wdz h GLU 174 Cb 1.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1wdz h GLU 174 CO 0.14 0.70 -0.01 1.25 -1.00 0.00 0.00 179.01 180.10 1wdz h LEU 175 N 0.75 -0.02 -0.49 1.33 6.46 -1.24 0.97 115.31 123.07 1wdz h LEU 175 Ca 0.19 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1wdz h LEU 175 Cb 0.18 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.05 1wdz h LEU 175 CO -0.02 -0.01 0.10 -0.33 -0.62 0.00 0.00 178.44 177.56 1wdz h GLU 176 N -0.03 0.24 -0.19 1.25 5.08 -1.32 -0.83 114.58 118.78 1wdz h GLU 176 Ca -0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1wdz h GLU 176 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1wdz h GLU 176 CO 0.00 0.16 -0.36 -0.91 -1.00 0.00 0.00 179.01 176.90 1wdz h ASN 177 N 0.24 0.42 -0.68 1.42 2.35 -1.14 0.19 115.58 118.39 1wdz h ASN 177 Ca 0.24 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1wdz h ASN 177 Cb 0.31 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1wdz h ASN 177 CO -0.31 0.75 0.45 0.22 -1.65 0.00 0.00 177.43 176.89 1wdz h TYR 178 N 0.34 0.85 -0.05 1.19 3.20 0.34 0.94 116.97 123.78 1wdz h TYR 178 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1wdz h TYR 178 Cb 0.79 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1wdz h TYR 178 CO 0.02 0.54 -0.08 0.28 -1.64 0.00 0.00 178.16 177.28 1wdz h VAL 179 N 0.92 1.41 -0.35 1.81 2.07 -0.93 -1.82 116.25 119.35 1wdz h VAL 179 Ca 0.25 -1.33 0.08 0.00 0.82 0.00 0.00 66.70 66.52 1wdz h VAL 179 Cb -0.11 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1wdz h VAL 179 CO -0.05 0.36 0.25 -1.28 0.02 0.00 0.00 177.57 176.87 1wdz h SER 180 N -0.34 0.10 0.72 0.57 0.87 -0.25 -1.15 113.55 114.06 1wdz h SER 180 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.31 1wdz h SER 180 Cb 0.63 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1wdz h SER 180 CO 0.02 0.06 -1.20 -0.78 -0.53 0.00 0.00 176.83 174.40 1wdz h ASP 181 N 0.11 0.30 -0.39 6.23 1.82 0.10 -3.08 116.42 121.51 1wdz h ASP 181 Ca 0.16 -0.33 -0.06 0.00 -0.39 0.00 0.00 57.03 56.41 1wdz h ASP 181 Cb 0.51 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 1wdz h ASP 181 CO -0.02 1.26 -0.00 1.23 -1.61 0.00 0.00 179.24 180.10 1wdz h GLY 182 N 2.01 0.75 0.76 -0.78 0.00 -0.37 -2.44 103.07 103.01 1wdz h GLY 182 Ca -0.11 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.69 1wdz h GLY 182 CO 0.18 0.51 0.00 -1.82 0.00 0.00 0.00 176.54 175.41 1wdz h TYR 183 N 0.52 -0.00 -0.74 5.60 3.20 -1.34 0.45 116.97 124.66 1wdz h TYR 183 Ca 0.11 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1wdz h TYR 183 Cb 0.48 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 1wdz h TYR 183 CO 0.04 -0.02 0.45 -0.22 -1.64 0.00 0.00 178.16 176.77 1wdz h LYS 184 N 0.06 0.83 -0.56 1.82 3.64 -1.45 -0.95 116.57 119.95 1wdz h LYS 184 Ca 0.07 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1wdz h LYS 184 Cb 0.09 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1wdz h LYS 184 CO -0.12 0.55 -0.04 1.15 -2.27 0.00 0.00 179.45 178.71 1wdz h THR 185 N 0.85 1.27 0.23 1.00 2.02 -0.91 -2.31 112.91 115.06 1wdz h THR 185 Ca 0.31 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.32 1wdz h THR 185 Cb 0.10 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1wdz h THR 185 CO -0.14 0.42 -0.32 0.00 0.37 0.00 0.00 175.52 175.85 1wdz h ALA 186 N 0.95 -0.61 -0.58 6.16 0.00 0.79 0.68 119.26 126.65 1wdz h ALA 186 Ca 0.15 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1wdz h ALA 186 Cb 0.60 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1wdz h ALA 186 CO 0.04 -0.89 0.41 -0.07 0.00 0.00 0.00 179.25 178.73 1wdz h LEU 187 N -0.60 0.16 -0.21 0.00 3.38 -1.17 -0.20 115.31 116.68 1wdz h LEU 187 Ca 0.01 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1wdz h LEU 187 Cb 0.59 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1wdz h LEU 187 CO -0.12 0.09 -0.48 0.74 0.09 0.00 0.00 178.44 178.76 1wdz h THR 188 N 0.18 1.31 -0.36 0.22 2.02 -0.65 0.34 112.91 115.97 1wdz h THR 188 Ca 0.28 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 1wdz h THR 188 Cb 0.86 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 1wdz h THR 188 CO -0.05 0.53 0.18 -0.33 0.37 0.00 0.00 175.52 176.23 1wdz h GLU 189 N 0.39 0.51 0.28 6.66 4.39 0.52 0.96 114.58 128.30 1wdz h GLU 189 Ca -0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1wdz h GLU 189 Cb 1.09 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1wdz h GLU 189 CO 0.10 0.44 -0.14 1.49 -1.16 0.00 0.00 179.01 179.75 1wdz h GLU 190 N 0.44 -0.37 -0.40 2.33 4.81 -1.08 -3.19 114.58 117.13 1wdz h GLU 190 Ca 0.12 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1wdz h GLU 190 Cb 0.09 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1wdz h GLU 190 CO -0.02 -0.10 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.05 1wdz h ARG 191 N -0.60 0.09 -1.00 1.92 9.65 -0.20 -2.91 114.38 121.32 1wdz h ARG 191 Ca -0.04 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.92 1wdz h ARG 191 Cb 0.44 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.92 1wdz h ARG 191 CO 0.06 0.06 0.64 -0.09 2.80 0.00 0.00 179.97 183.44 1wdz h ARG 192 N 0.09 1.07 -0.12 0.20 2.43 -0.86 -1.97 114.38 115.22 1wdz h ARG 192 Ca 0.20 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1wdz h ARG 192 Cb 0.28 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1wdz h ARG 192 CO -0.34 0.71 -0.19 0.00 -1.51 0.00 0.00 179.97 178.64 1wdz h ARG 193 N 1.11 0.35 -0.55 0.20 3.08 -1.50 -0.11 114.38 116.95 1wdz h ARG 193 Ca 0.45 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1wdz h ARG 193 Cb 0.28 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1wdz h ARG 193 CO -0.21 0.79 0.27 0.74 -1.07 0.00 0.00 179.97 180.49 1wdz h PHE 194 N -0.06 0.76 -0.32 3.04 -1.00 -1.53 -1.79 116.94 116.03 1wdz h PHE 194 Ca 0.01 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1wdz h PHE 194 Cb 0.75 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1wdz h PHE 194 CO 0.10 0.56 -0.13 0.00 -1.61 0.00 0.00 178.31 177.22 1wdz h PHE 196 N 0.43 0.95 -0.31 0.00 3.57 -0.50 -1.40 116.94 119.69 1wdz h PHE 196 Ca 0.08 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1wdz h PHE 196 Cb 0.65 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1wdz h PHE 196 CO 0.06 0.62 0.12 1.25 -2.23 0.00 0.00 178.31 178.13 1wdz h LEU 197 N 1.01 0.42 -0.58 0.59 5.85 -1.22 -2.45 115.31 118.93 1wdz h LEU 197 Ca 0.27 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1wdz h LEU 197 Cb -0.07 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1wdz h LEU 197 CO -0.05 0.47 0.38 0.58 -0.34 0.00 0.00 178.44 179.48 1wdz h VAL 198 N 0.35 1.14 0.31 1.05 2.07 -1.08 -0.66 116.25 119.43 1wdz h VAL 198 Ca 0.10 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1wdz h VAL 198 Cb 0.18 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1wdz h VAL 198 CO -0.01 0.14 -0.44 -0.33 0.02 0.00 0.00 177.57 176.96 1wdz h GLU 199 N 0.78 -0.77 -0.76 1.57 5.08 -1.10 0.27 114.58 119.66 1wdz h GLU 199 Ca 0.22 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1wdz h GLU 199 Cb -0.08 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1wdz h GLU 199 CO -0.05 -0.51 0.50 0.87 -1.00 0.00 0.00 179.01 178.82 1wdz h LYS 200 N -0.80 0.94 -0.81 2.33 1.79 -1.28 0.23 116.57 118.96 1wdz h LYS 200 Ca -0.02 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1wdz h LYS 200 Cb 0.74 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 1wdz h LYS 200 CO -0.14 0.62 0.40 0.37 -1.08 0.00 0.00 179.45 179.62 1wdz h GLN 201 N 0.96 1.16 -0.19 3.15 5.75 -0.54 -0.80 115.11 124.61 1wdz h GLN 201 Ca 0.29 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1wdz h GLN 201 Cb -0.01 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.31 1wdz h GLN 201 CO -0.08 0.88 0.09 0.00 -2.65 0.00 0.00 178.83 177.08 1wdz h ALA 203 N 0.95 0.72 -0.51 0.00 0.00 -0.48 0.49 119.26 120.44 1wdz h ALA 203 Ca 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1wdz h ALA 203 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1wdz h ALA 203 CO -0.01 -0.03 -0.02 0.28 0.00 0.00 0.00 179.25 179.47 1wdz h VAL 204 N 0.57 1.25 -0.56 0.00 2.07 -0.93 -1.81 116.25 116.84 1wdz h VAL 204 Ca 0.24 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1wdz h VAL 204 Cb 0.13 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1wdz h VAL 204 CO -0.16 0.38 0.08 0.00 0.02 0.00 0.00 177.57 177.90 1wdz h ALA 205 N 1.17 1.08 -0.86 1.67 0.00 0.38 0.15 119.26 122.85 1wdz h ALA 205 Ca 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1wdz h ALA 205 Cb 0.51 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1wdz h ALA 205 CO 0.03 0.60 0.44 -0.22 0.00 0.00 0.00 179.25 180.09 1wdz h LYS 206 N 0.86 1.23 -0.33 0.00 3.64 0.32 -0.72 116.57 121.56 1wdz h LYS 206 Ca 0.17 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1wdz h LYS 206 Cb 0.40 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1wdz h LYS 206 CO 0.01 0.92 -0.31 -0.91 -2.27 0.00 0.00 179.45 176.89 1wdz h ASN 207 N 1.22 0.74 -0.50 4.20 2.35 -0.61 -2.83 115.58 120.14 1wdz h ASN 207 Ca 0.30 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1wdz h ASN 207 Cb 0.08 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1wdz h ASN 207 CO -0.04 1.00 0.14 -1.28 -1.65 0.00 0.00 177.43 175.59 1wdz h SER 208 N 0.60 0.79 -0.44 5.81 0.87 -0.08 -2.29 113.55 118.82 1wdz h SER 208 Ca 0.07 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 1wdz h SER 208 Cb 0.82 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1wdz h SER 208 CO 0.07 0.77 -0.05 0.00 -0.53 0.00 0.00 176.83 177.09 1wdz h ALA 209 N 1.33 0.60 -0.65 6.23 0.00 -1.00 -0.75 119.26 125.03 1wdz h ALA 209 Ca 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1wdz h ALA 209 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1wdz h ALA 209 CO -0.00 0.43 0.36 0.00 0.00 0.00 0.00 179.25 180.05 1wdz h ALA 210 N 0.88 1.42 0.01 0.00 0.00 -1.25 0.25 119.26 120.58 1wdz h ALA 210 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1wdz h ALA 210 Cb 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1wdz h ALA 210 CO 0.03 0.48 -0.00 -0.92 0.00 0.00 0.00 179.25 178.84 1wdz h TYR 211 N 0.90 -0.01 -0.65 0.00 3.20 -1.24 -1.75 116.97 117.43 1wdz h TYR 211 Ca 0.23 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1wdz h TYR 211 Cb 0.01 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1wdz h TYR 211 CO 0.00 0.56 0.33 0.45 -1.64 0.00 0.00 178.16 177.87 1wdz h HIS 212 N -0.58 0.89 -0.22 -3.82 3.86 -0.84 -2.10 115.15 112.34 1wdz h HIS 212 Ca -0.00 -0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.00 1wdz h HIS 212 Cb 0.57 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1wdz h HIS 212 CO 0.12 0.63 -0.62 1.03 0.86 0.00 0.00 177.93 179.96 1wdz h SER 213 N 0.90 0.88 0.27 2.45 0.87 -0.53 -2.26 113.55 116.12 1wdz h SER 213 Ca 0.23 -0.51 -0.04 0.00 -1.23 0.00 0.00 61.79 60.25 1wdz h SER 213 Cb 0.06 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1wdz h SER 213 CO -0.03 1.29 -0.17 0.50 -0.53 0.00 0.00 176.83 177.88 1wdz h LYS 214 N 0.57 0.00 -0.12 2.24 1.63 -1.03 -2.39 116.57 117.47 1wdz h LYS 214 Ca -0.01 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.56 1wdz h LYS 214 Cb 1.22 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.87 1wdz h LYS 214 CO 0.13 0.17 -0.84 0.78 -3.45 0.00 0.00 179.45 176.25 1wdz h GLY 215 N 0.71 0.84 1.85 5.01 0.00 -1.07 -2.95 103.07 107.46 1wdz h GLY 215 Ca -0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 47.33 45.99 1wdz h GLY 215 CO 0.02 1.11 -0.36 1.70 0.00 0.00 0.00 176.54 179.02 1wdz h LYS 216 N 0.50 0.17 0.04 4.80 3.64 -0.93 -2.59 116.57 122.21 1wdz h LYS 216 Ca -0.07 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1wdz h LYS 216 Cb 1.47 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1wdz h LYS 216 CO 0.17 0.51 -0.02 1.49 -2.27 0.00 0.00 179.45 179.34 1wdz h GLU 217 N 0.15 -0.05 -0.99 1.90 4.81 -1.51 -0.92 114.58 117.98 1wdz h GLU 217 Ca 0.02 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1wdz h GLU 217 Cb 0.70 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 1wdz h GLU 217 CO 0.05 0.58 0.63 -0.07 -0.73 0.00 0.00 179.01 179.48 1wdz h LEU 218 N -0.73 1.01 0.03 1.64 3.38 -1.53 -1.21 115.31 117.89 1wdz h LEU 218 Ca -0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1wdz h LEU 218 Cb 0.65 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1wdz h LEU 218 CO 0.01 0.63 -0.28 -0.07 0.09 0.00 0.00 178.44 178.82 1wdz h LEU 219 N 1.14 0.19 -2.50 1.67 3.38 -1.53 -2.60 115.31 115.07 1wdz h LEU 219 Ca 0.43 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1wdz h LEU 219 Cb 0.20 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1wdz h LEU 219 CO -0.18 1.07 -0.02 0.00 0.09 0.00 0.00 178.44 179.40 1wdz h ALA 220 N 0.12 1.27 0.12 1.53 0.00 -1.11 0.32 119.26 121.51 1wdz h ALA 220 Ca -0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1wdz h ALA 220 Cb 1.15 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1wdz h ALA 220 CO 0.05 0.03 -0.83 0.37 0.00 0.00 0.00 179.25 178.87 1wdz h GLN 221 N 0.00 0.25 0.06 0.00 4.15 -1.27 -3.42 115.11 114.87 1wdz h GLN 221 Ca -0.00 -0.43 -0.38 0.00 0.77 0.00 0.00 58.65 58.61 1wdz h GLN 221 Cb 0.09 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1wdz h GLN 221 CO 0.00 1.20 -2.26 1.63 -1.93 0.00 0.00 178.83 177.48 1wdz n LYS 222 N -4.15 0.70 -0.38 1.69 4.76 -0.98 -4.59 118.16 115.21 1wdz n LYS 222 Ca -0.16 0.20 -0.02 0.00 -2.87 0.00 0.00 58.31 55.47 1wdz n LYS 222 Cb 0.79 -1.61 0.03 0.00 -1.84 0.00 0.00 35.03 32.41 1wdz n LYS 222 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1wdz n LEU 223 N -3.36 -0.66 -0.17 -0.35 7.94 0.11 -0.03 117.00 120.47 1wdz n LEU 223 Ca -0.40 1.70 0.11 0.00 -1.11 0.00 0.00 56.01 56.31 1wdz n LEU 223 Cb 1.02 -0.38 0.43 0.00 0.53 0.00 0.00 43.42 45.03 1wdz n LEU 223 CO 0.34 -1.51 1.21 -0.65 -1.11 0.00 0.00 177.39 175.66 1wdz h PRO 224 N 0.00 0.55 -0.13 1.96 0.11 -1.81 0.41 132.00 133.09 1wdz h PRO 224 Ca 0.32 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.26 1wdz h PRO 224 Cb 0.57 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1wdz h PRO 224 CO -0.96 0.36 -0.45 -0.07 -0.21 0.00 0.00 178.00 176.67 1wdz h LEU 225 N 0.57 0.63 -0.92 2.35 3.38 -0.70 -2.75 115.31 117.87 1wdz h LEU 225 Ca 0.34 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1wdz h LEU 225 Cb 0.57 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1wdz h LEU 225 CO -0.12 1.13 0.32 -0.50 0.09 0.00 0.00 178.44 179.35 1wdz h TRP 226 N 0.17 1.11 -0.14 1.13 6.55 -0.32 -0.21 115.95 124.24 1wdz h TRP 226 Ca -0.02 -0.07 0.04 0.00 0.95 0.00 0.00 58.89 59.79 1wdz h TRP 226 Cb 1.08 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 29.03 1wdz h TRP 226 CO 0.11 0.83 0.22 0.37 -1.05 0.00 0.00 178.44 178.92 1wdz h GLN 227 N 1.08 0.00 0.07 0.49 5.75 -0.08 -1.38 115.11 121.04 1wdz h GLN 227 Ca 0.25 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.59 1wdz h GLN 227 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1wdz h GLN 227 CO -0.02 0.00 -0.80 1.96 -2.65 0.00 0.00 178.83 177.32 1wdz h GLN 228 N 0.00 0.15 -0.60 1.69 4.20 -0.75 -3.02 115.11 116.78 1wdz h GLN 228 Ca 0.07 -0.26 0.14 0.00 0.06 0.00 0.00 58.65 58.65 1wdz h GLN 228 Cb 0.50 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1wdz h GLN 228 CO -0.00 1.12 0.41 0.78 -0.67 0.00 0.00 178.83 180.48 1wdz h GLY 229 N -0.53 0.32 0.88 3.46 0.00 -0.82 0.22 103.07 106.61 1wdz h GLY 229 Ca -0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1wdz h GLY 229 CO 0.03 0.04 -0.29 -2.08 0.00 0.00 0.00 176.54 174.24 1wdz h VAL 230 N 0.20 1.33 0.00 4.60 2.07 -1.49 -1.76 116.25 121.21 1wdz h VAL 230 Ca 0.28 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1wdz h VAL 230 Cb 0.84 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1wdz h VAL 230 CO -0.05 0.46 0.11 -0.67 0.02 0.00 0.00 177.57 177.44 1wdz n ASP 231 N -4.34 0.45 0.00 0.57 2.03 0.70 -5.12 116.55 110.82 1wdz n ASP 231 Ca -0.05 0.67 0.00 0.00 0.52 0.00 0.00 54.79 55.92 1wdz n ASP 231 Cb 0.46 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1wdz n ASP 231 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04