#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz6 s SER 2 N 0.00 -0.63 -0.07 1.61 0.15 -1.26 -5.15 113.70 108.36 1wz6 s SER 2 Ca 0.00 1.07 -0.03 0.00 0.70 0.00 0.00 55.95 57.70 1wz6 s SER 2 Cb 0.00 0.98 0.04 0.00 -1.71 0.00 0.00 66.02 65.32 1wz6 s SER 2 CO 0.00 -0.20 0.10 -0.44 1.20 0.00 0.00 173.24 173.90 1wz6 s SER 3 N 1.25 1.07 0.00 5.45 0.01 -1.26 -5.06 113.70 115.17 1wz6 s SER 3 Ca -0.08 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1wz6 s SER 3 Cb -0.07 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1wz6 s SER 3 CO -0.12 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 173.88 1wz6 n GLY 4 N 5.31 3.36 3.49 3.44 0.00 -1.26 -5.09 105.19 114.44 1wz6 n GLY 4 Ca -0.04 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1wz6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wz6 s SER 5 N 1.00 6.15 -0.10 1.61 1.04 -1.26 -5.06 113.70 117.08 1wz6 s SER 5 Ca 0.00 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 55.77 1wz6 s SER 5 Cb 0.00 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 1wz6 s SER 5 CO 0.00 -0.45 0.05 -0.94 0.98 0.00 0.00 173.24 172.89 1wz6 s SER 6 N 1.74 5.66 0.00 7.02 1.04 -1.26 -5.02 113.70 122.88 1wz6 s SER 6 Ca 0.09 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1wz6 s SER 6 Cb -0.18 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.24 1wz6 s SER 6 CO 0.12 0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.33 1wz6 n GLY 7 N 2.15 0.89 3.14 7.32 0.00 -1.26 -5.11 105.19 112.33 1wz6 n GLY 7 Ca -0.19 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.57 1wz6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wz6 n ALA 8 N -1.00 -3.01 -1.40 4.61 0.00 -1.26 -4.76 120.51 113.69 1wz6 n ALA 8 Ca 0.00 -1.21 0.17 0.00 0.00 0.00 0.00 53.44 52.40 1wz6 n ALA 8 Cb 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 1wz6 n ALA 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wz6 n ARG 9 N -1.49 -3.13 -1.07 0.00 3.00 -1.26 -5.01 116.66 107.71 1wz6 n ARG 9 Ca 0.02 2.45 0.13 0.00 -0.01 0.00 0.00 57.85 60.44 1wz6 n ARG 9 Cb 0.53 -3.69 -0.06 0.00 0.00 0.00 0.00 32.46 29.24 1wz6 n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1wz6 n ARG 10 N -4.26 -2.39 -0.56 5.56 1.74 -1.26 -4.94 116.66 110.54 1wz6 n ARG 10 Ca -0.06 1.88 -0.11 0.00 -0.77 0.00 0.00 57.85 58.79 1wz6 n ARG 10 Cb 0.66 -2.82 0.09 0.00 -1.02 0.00 0.00 32.46 29.36 1wz6 n ARG 10 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1wz6 n PRO 11 N -3.78 -1.15 -5.13 5.56 -0.04 -1.26 -5.08 135.00 124.12 1wz6 n PRO 11 Ca -0.05 -0.72 -0.30 0.00 -0.04 0.00 0.00 63.50 62.40 1wz6 n PRO 11 Cb 0.50 -0.57 -0.16 0.00 -0.04 0.00 0.00 33.50 33.24 1wz6 n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wz6 s MET 12 N -4.02 1.91 0.63 0.54 0.23 -1.26 -5.04 119.30 112.30 1wz6 s MET 12 Ca 0.28 -0.92 0.07 0.00 -1.03 0.00 0.00 55.69 54.09 1wz6 s MET 12 Cb -0.02 -1.90 0.11 0.00 -1.53 0.00 0.00 34.83 31.50 1wz6 s MET 12 CO 0.20 0.51 0.87 0.54 -2.03 0.00 0.00 175.02 175.12 1wz6 s ASN 13 N -0.72 4.81 0.05 -1.18 2.20 -1.26 -4.59 114.94 114.25 1wz6 s ASN 13 Ca 0.10 -0.80 -0.33 0.00 -0.94 0.00 0.00 52.86 50.89 1wz6 s ASN 13 Cb -0.09 0.37 -0.18 0.00 -2.00 0.00 0.00 41.25 39.34 1wz6 s ASN 13 CO -0.00 -1.56 1.44 0.00 -2.94 0.00 0.00 177.10 174.03 1wz6 h ALA 14 N -0.07 -1.27 -0.67 3.54 0.00 -1.92 -1.41 119.26 117.47 1wz6 h ALA 14 Ca -0.30 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 54.55 1wz6 h ALA 14 Cb 1.28 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1wz6 h ALA 14 CO 0.39 -1.18 0.75 0.35 0.00 0.00 0.00 179.25 179.56 1wz6 h PHE 15 N -1.23 0.00 0.03 0.00 3.57 -1.94 1.44 116.94 118.82 1wz6 h PHE 15 Ca -0.12 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.13 1wz6 h PHE 15 Cb 0.91 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.65 1wz6 h PHE 15 CO 0.02 0.00 -1.03 -0.07 -2.23 0.00 0.00 178.31 175.00 1wz6 h LEU 16 N 0.00 0.61 0.57 0.59 3.38 -1.76 -2.68 115.31 116.02 1wz6 h LEU 16 Ca 0.32 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1wz6 h LEU 16 Cb 1.81 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 42.38 1wz6 h LEU 16 CO -0.00 1.32 -0.28 -0.07 0.09 0.00 0.00 178.44 179.50 1wz6 h LEU 17 N 0.24 -0.65 -1.41 1.67 3.38 0.30 0.06 115.31 118.90 1wz6 h LEU 17 Ca -0.11 -0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.03 1wz6 h LEU 17 Cb 1.68 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 1wz6 h LEU 17 CO 0.18 -0.32 0.60 0.15 0.09 0.00 0.00 178.44 179.15 1wz6 h PHE 18 N -1.00 0.64 -0.25 1.13 3.04 -1.39 0.63 116.94 119.74 1wz6 h PHE 18 Ca -0.08 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.75 1wz6 h PHE 18 Cb 0.65 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1wz6 h PHE 18 CO 0.00 0.16 -0.43 0.00 -2.02 0.00 0.00 178.31 176.03 1wz6 n LYS 20 N -4.02 0.02 -0.13 0.00 4.76 0.19 0.19 118.16 119.16 1wz6 n LYS 20 Ca -0.02 0.13 -0.24 0.00 -2.87 0.00 0.00 58.31 55.31 1wz6 n LYS 20 Cb 0.54 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.09 1wz6 n LYS 20 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1wz6 n ARG 21 N -1.55 0.62 0.01 1.97 1.74 0.50 -4.40 116.66 115.55 1wz6 n ARG 21 Ca 0.05 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 1wz6 n ARG 21 Cb 0.26 -1.52 0.23 0.00 -1.02 0.00 0.00 32.46 30.41 1wz6 n ARG 21 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1wz6 n HIS 22 N -3.77 0.13 -0.16 -1.55 8.25 0.20 -4.38 115.22 113.94 1wz6 n HIS 22 Ca -0.49 0.04 -0.04 0.00 -0.26 0.00 0.00 57.72 56.97 1wz6 n HIS 22 Cb 0.93 -0.35 -0.04 0.00 1.12 0.00 0.00 29.99 31.65 1wz6 n HIS 22 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1wz6 n ARG 23 N -1.66 -0.17 -0.15 -0.41 5.12 0.50 0.33 116.66 120.22 1wz6 n ARG 23 Ca 0.05 1.07 -0.03 0.00 -1.93 0.00 0.00 57.85 57.01 1wz6 n ARG 23 Cb 0.36 -1.58 0.05 0.00 -1.16 0.00 0.00 32.46 30.13 1wz6 n ARG 23 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1wz6 h SER 24 N 0.00 -0.22 -0.26 0.55 0.87 -1.81 0.38 113.55 113.07 1wz6 h SER 24 Ca 0.06 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1wz6 h SER 24 Cb 0.16 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 1wz6 h SER 24 CO -0.36 -0.07 -0.35 0.25 -0.53 0.00 0.00 176.83 175.77 1wz6 h LEU 25 N 0.11 -1.16 0.49 2.23 7.12 -0.36 0.66 115.31 124.39 1wz6 h LEU 25 Ca 0.24 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.38 1wz6 h LEU 25 Cb 0.36 0.47 -0.02 0.00 -0.53 0.00 0.00 40.66 40.95 1wz6 h LEU 25 CO -0.40 -0.25 -0.43 0.58 -0.13 0.00 0.00 178.44 177.81 1wz6 h VAL 26 N -0.24 0.00 -1.69 1.05 2.07 0.06 0.44 116.25 117.94 1wz6 h VAL 26 Ca 0.05 0.00 0.49 0.00 0.82 0.00 0.00 66.70 68.06 1wz6 h VAL 26 Cb 0.37 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.07 1wz6 h VAL 26 CO -0.37 0.00 1.31 -0.09 0.02 0.00 0.00 177.57 178.43 1wz6 h ARG 27 N -0.90 0.00 0.00 1.57 9.65 0.20 1.58 114.38 126.48 1wz6 h ARG 27 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1wz6 h ARG 27 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1wz6 h ARG 27 CO -0.02 0.00 -0.16 1.96 2.80 0.00 0.00 179.97 184.55 1wz6 h GLN 28 N 0.00 0.00 0.00 0.20 1.08 0.20 -2.93 115.11 113.66 1wz6 h GLN 28 Ca 0.80 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 58.00 1wz6 h GLN 28 Cb 3.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 30.84 1wz6 h GLN 28 CO -0.01 0.00 0.10 0.93 -0.95 0.00 0.00 178.83 178.90 1wz6 h GLU 29 N -0.85 0.00 -2.24 1.46 4.39 0.24 -3.11 114.58 114.46 1wz6 h GLU 29 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1wz6 h GLU 29 Cb 0.16 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.45 1wz6 h GLU 29 CO 0.00 0.00 -0.96 0.72 -1.16 0.00 0.00 179.01 177.61 1wz6 n HIS 30 N -2.48 -1.08 0.01 4.33 8.25 0.52 -4.96 115.22 119.81 1wz6 n HIS 30 Ca -0.02 -3.21 -0.19 0.00 -0.26 0.00 0.00 57.72 54.05 1wz6 n HIS 30 Cb 0.14 0.30 -0.10 0.00 1.12 0.00 0.00 29.99 31.45 1wz6 n HIS 30 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1wz6 h PRO 31 N 5.46 0.65 -0.04 -0.41 0.13 -1.44 -3.07 132.00 133.28 1wz6 h PRO 31 Ca 0.24 -0.63 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1wz6 h PRO 31 Cb 0.92 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1wz6 h PRO 31 CO 0.36 1.24 0.36 -0.09 -0.23 0.00 0.00 178.00 179.64 1wz6 h ARG 32 N 0.30 0.00 -7.16 0.86 1.12 -1.91 -3.41 114.38 104.18 1wz6 h ARG 32 Ca -0.09 0.00 -0.51 0.00 -1.11 0.00 0.00 59.98 58.27 1wz6 h ARG 32 Cb 1.49 0.00 0.09 0.00 -0.01 0.00 0.00 29.97 31.54 1wz6 h ARG 32 CO 0.17 0.00 0.40 -0.51 -3.11 0.00 0.00 179.97 176.91 1wz6 s LEU 33 N -5.90 3.52 -0.49 3.80 2.01 -1.16 -4.98 118.68 115.48 1wz6 s LEU 33 Ca -0.03 2.06 0.05 0.00 0.01 0.00 0.00 54.13 56.22 1wz6 s LEU 33 Cb 0.09 -4.56 0.39 0.00 0.01 0.00 0.00 46.19 42.12 1wz6 s LEU 33 CO 0.29 -1.48 1.04 0.47 1.01 0.00 0.00 176.35 177.69 1wz6 n ASP 34 N -2.01 4.57 0.00 2.29 9.92 -1.26 -4.91 116.55 125.14 1wz6 n ASP 34 Ca 0.11 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.67 1wz6 n ASP 34 Cb 0.52 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 1wz6 n ASP 34 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1wz6 n ASN 35 N -0.38 0.00 -0.31 -2.24 5.15 -1.26 -4.29 115.26 111.93 1wz6 n ASN 35 Ca 0.35 0.00 0.29 0.00 -0.60 0.00 0.00 54.58 54.62 1wz6 n ASN 35 Cb 0.56 0.00 0.54 0.00 -0.53 0.00 0.00 39.78 40.34 1wz6 n ASN 35 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1wz6 n ARG 36 N 0.00 -0.06 -0.02 1.20 1.74 -1.26 0.36 116.66 118.62 1wz6 n ARG 36 Ca 0.00 1.34 -0.17 0.00 -0.77 0.00 0.00 57.85 58.25 1wz6 n ARG 36 Cb 0.00 -2.38 -0.14 0.00 -1.02 0.00 0.00 32.46 28.93 1wz6 n ARG 36 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1wz6 h GLY 37 N 0.00 0.14 -0.41 -0.13 0.00 -1.94 -3.28 103.07 97.46 1wz6 h GLY 37 Ca 0.79 -0.37 0.24 0.00 0.00 0.00 0.00 47.33 47.99 1wz6 h GLY 37 CO -0.76 0.32 0.29 0.00 0.00 0.00 0.00 176.54 176.40 1wz6 h ALA 38 N -0.00 1.37 -0.82 3.60 0.00 -0.42 0.89 119.26 123.88 1wz6 h ALA 38 Ca -0.09 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1wz6 h ALA 38 Cb 1.30 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 1wz6 h ALA 38 CO 0.05 -0.46 0.51 1.15 0.00 0.00 0.00 179.25 180.50 1wz6 h THR 39 N 0.25 1.06 0.00 0.00 2.02 -0.67 0.37 112.91 115.93 1wz6 h THR 39 Ca 0.57 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 1wz6 h THR 39 Cb 1.16 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1wz6 h THR 39 CO -0.63 0.17 -0.04 0.11 0.37 0.00 0.00 175.52 175.51 1wz6 h LYS 40 N 0.95 0.00 0.14 6.66 1.57 0.67 0.07 116.57 126.62 1wz6 h LYS 40 Ca 0.35 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.82 1wz6 h LYS 40 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1wz6 h LYS 40 CO -0.16 0.04 -1.53 0.82 -0.57 0.00 0.00 179.45 178.05 1wz6 h ILE 41 N 0.00 1.16 -0.34 1.86 1.08 0.12 -3.30 117.51 118.09 1wz6 h ILE 41 Ca -0.00 -2.78 -0.14 0.00 -0.39 0.00 0.00 64.86 61.56 1wz6 h ILE 41 Cb 0.42 2.79 -0.01 0.00 -3.07 0.00 0.00 36.82 36.95 1wz6 h ILE 41 CO 0.00 0.83 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.90 1wz6 h LEU 42 N 0.08 0.87 -0.73 1.44 3.38 0.18 -2.83 115.31 117.70 1wz6 h LEU 42 Ca -0.25 -0.46 0.16 0.00 0.09 0.00 0.00 57.88 57.42 1wz6 h LEU 42 Cb 2.03 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 42.41 1wz6 h LEU 42 CO 0.17 1.15 0.02 0.00 0.09 0.00 0.00 178.44 179.88 1wz6 h ALA 43 N 0.74 0.77 0.86 1.53 0.00 -1.11 0.50 119.26 122.56 1wz6 h ALA 43 Ca 0.06 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1wz6 h ALA 43 Cb 0.90 0.39 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1wz6 h ALA 43 CO 0.08 -0.41 -0.42 0.22 0.00 0.00 0.00 179.25 178.72 1wz6 h ASP 44 N 0.12 -0.98 -0.88 0.00 1.82 -1.61 1.46 116.42 116.34 1wz6 h ASP 44 Ca 0.40 0.03 0.17 0.00 -0.39 0.00 0.00 57.03 57.24 1wz6 h ASP 44 Cb 0.69 0.25 -0.16 0.00 0.68 0.00 0.00 39.33 40.79 1wz6 h ASP 44 CO -0.63 -0.70 -0.24 -0.50 -1.61 0.00 0.00 179.24 175.56 1wz6 h TRP 45 N -1.17 -0.54 0.18 0.28 4.06 -0.99 0.81 115.95 118.58 1wz6 h TRP 45 Ca -0.12 0.08 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1wz6 h TRP 45 Cb 0.89 0.37 0.00 0.00 -1.00 0.00 0.00 29.16 29.43 1wz6 h TRP 45 CO 0.03 -0.38 -0.09 2.35 -3.56 0.00 0.00 178.44 176.79 1wz6 h TRP 46 N -0.01 -0.22 -1.41 0.49 2.91 0.26 -1.62 115.95 116.35 1wz6 h TRP 46 Ca 0.41 -0.01 0.42 0.00 1.13 0.00 0.00 58.89 60.85 1wz6 h TRP 46 Cb 0.64 0.07 -0.09 0.00 -0.51 0.00 0.00 29.16 29.27 1wz6 h TRP 46 CO -0.70 -0.05 0.97 0.00 -1.03 0.00 0.00 178.44 177.63 1wz6 h ALA 47 N 0.46 3.05 -1.16 2.65 0.00 0.84 0.97 119.26 126.07 1wz6 h ALA 47 Ca -0.02 0.02 -0.73 0.00 0.00 0.00 0.00 54.91 54.17 1wz6 h ALA 47 Cb 0.27 0.14 -0.30 0.00 0.00 0.00 0.00 17.79 17.89 1wz6 h ALA 47 CO 0.04 -1.56 0.68 1.33 0.00 0.00 0.00 179.25 179.74 1wz6 n VAL 48 N -4.36 3.61 -5.18 0.00 0.24 0.11 -4.96 118.33 107.79 1wz6 n VAL 48 Ca 0.34 -4.63 -0.32 0.00 -2.04 0.00 0.00 64.34 57.70 1wz6 n VAL 48 Cb 1.46 -1.28 -0.15 0.00 -1.47 0.00 0.00 33.84 32.39 1wz6 n VAL 48 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1wz6 s LEU 49 N -3.99 2.26 1.14 1.34 2.96 0.34 -4.94 118.68 117.79 1wz6 s LEU 49 Ca 0.50 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 1wz6 s LEU 49 Cb 0.40 -1.41 0.26 0.00 0.50 0.00 0.00 46.19 45.94 1wz6 s LEU 49 CO -0.34 0.32 1.13 -1.81 -1.32 0.00 0.00 176.35 174.33 1wz6 s ASP 50 N -0.62 1.46 -0.07 3.68 1.11 -1.26 -4.89 116.67 116.08 1wz6 s ASP 50 Ca 0.10 0.68 -0.19 0.00 0.18 0.00 0.00 52.55 53.32 1wz6 s ASP 50 Cb -0.10 -0.98 -0.15 0.00 1.07 0.00 0.00 42.92 42.76 1wz6 s ASP 50 CO -0.00 -3.79 0.72 1.55 1.18 0.00 0.00 175.17 174.82 1wz6 h PRO 51 N -2.36 -0.16 -0.99 8.23 0.13 -2.00 -2.55 132.00 132.31 1wz6 h PRO 51 Ca -0.46 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 64.85 1wz6 h PRO 51 Cb 1.29 0.04 -0.17 0.00 0.13 0.00 0.00 31.00 32.29 1wz6 h PRO 51 CO 0.39 0.29 -0.32 1.63 -0.23 0.00 0.00 178.00 179.76 1wz6 n LYS 52 N -4.86 -0.17 0.00 0.86 5.02 -1.26 0.19 118.16 117.95 1wz6 n LYS 52 Ca -0.07 1.53 -0.11 0.00 -2.02 0.00 0.00 58.31 57.64 1wz6 n LYS 52 Cb 0.26 -2.28 -0.06 0.00 -0.02 0.00 0.00 35.03 32.93 1wz6 n LYS 52 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1wz6 h GLU 53 N 0.00 0.11 -0.48 1.97 4.81 -1.96 0.51 114.58 119.54 1wz6 h GLU 53 Ca 0.40 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.68 1wz6 h GLU 53 Cb 0.65 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 1wz6 h GLU 53 CO -1.00 0.12 0.22 0.87 -0.73 0.00 0.00 179.01 178.49 1wz6 h LYS 54 N 0.07 0.41 -0.53 1.92 1.57 0.83 0.67 116.57 121.51 1wz6 h LYS 54 Ca 0.03 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1wz6 h LYS 54 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1wz6 h LYS 54 CO -0.01 0.27 0.05 0.37 -0.57 0.00 0.00 179.45 179.57 1wz6 h GLN 55 N 0.43 0.86 0.63 3.15 5.75 0.25 -1.22 115.11 124.95 1wz6 h GLN 55 Ca 0.22 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1wz6 h GLN 55 Cb 0.17 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1wz6 h GLN 55 CO -0.18 0.83 -0.33 -0.22 -2.65 0.00 0.00 178.83 176.28 1wz6 h LYS 56 N 0.81 -0.85 -0.83 1.69 3.64 0.13 -2.57 116.57 118.59 1wz6 h LYS 56 Ca 0.16 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.70 1wz6 h LYS 56 Cb 0.41 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1wz6 h LYS 56 CO 0.01 -0.57 0.47 1.88 -2.27 0.00 0.00 179.45 178.98 1wz6 h TYR 57 N -0.88 0.86 -0.67 1.91 0.05 -0.80 0.12 116.97 117.55 1wz6 h TYR 57 Ca -0.08 0.03 0.19 0.00 0.05 0.00 0.00 58.73 58.92 1wz6 h TYR 57 Cb 0.69 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1wz6 h TYR 57 CO -0.05 0.35 0.51 1.15 -1.05 0.00 0.00 178.16 179.07 1wz6 h THR 58 N 0.79 0.58 0.03 -2.88 2.02 -0.89 0.80 112.91 113.37 1wz6 h THR 58 Ca 0.40 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.36 1wz6 h THR 58 Cb 0.37 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1wz6 h THR 58 CO -0.25 0.00 -1.00 -0.78 0.37 0.00 0.00 175.52 173.86 1wz6 h ASP 59 N 0.00 0.18 1.04 4.18 1.82 -0.39 -1.29 116.42 121.96 1wz6 h ASP 59 Ca 0.32 -0.18 -0.10 0.00 -0.39 0.00 0.00 57.03 56.68 1wz6 h ASP 59 Cb 1.34 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.27 1wz6 h ASP 59 CO -0.00 1.07 -0.50 0.24 -1.61 0.00 0.00 179.24 178.44 1wz6 h MET 60 N 0.05 0.00 0.00 0.28 2.86 0.83 -2.88 114.93 116.07 1wz6 h MET 60 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1wz6 h MET 60 Cb 1.70 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.35 1wz6 h MET 60 CO 0.15 0.50 -0.15 0.00 1.06 0.00 0.00 176.91 178.46 1wz6 h ALA 61 N 1.50 0.01 -1.23 6.32 0.00 -0.64 -2.25 119.26 122.98 1wz6 h ALA 61 Ca -0.00 -0.22 0.36 0.00 0.00 0.00 0.00 54.91 55.05 1wz6 h ALA 61 Cb 1.15 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1wz6 h ALA 61 CO 0.06 0.13 0.96 -0.22 0.00 0.00 0.00 179.25 180.19 1wz6 h LYS 62 N -1.00 0.00 0.17 0.00 3.64 -1.34 1.67 116.57 119.71 1wz6 h LYS 62 Ca -0.01 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 1wz6 h LYS 62 Cb 0.28 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1wz6 h LYS 62 CO -0.01 0.00 -1.09 0.93 -2.27 0.00 0.00 179.45 177.01 1wz6 h GLU 63 N 0.00 0.35 -0.33 1.90 4.39 -1.59 -2.33 114.58 116.98 1wz6 h GLU 63 Ca 0.59 -0.60 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 1wz6 h GLU 63 Cb 2.50 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 31.37 1wz6 h GLU 63 CO -0.01 1.29 -0.43 1.88 -1.16 0.00 0.00 179.01 180.59 1wz6 h TYR 64 N -0.23 1.02 0.58 4.33 0.05 0.15 -2.47 116.97 120.39 1wz6 h TYR 64 Ca -0.20 -0.32 -0.03 0.00 0.05 0.00 0.00 58.73 58.24 1wz6 h TYR 64 Cb 1.80 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 39.34 1wz6 h TYR 64 CO 0.17 1.12 -0.28 -0.22 -1.05 0.00 0.00 178.16 177.90 1wz6 h LYS 65 N 0.68 -0.75 -0.93 4.88 3.64 0.19 -2.37 116.57 121.90 1wz6 h LYS 65 Ca 0.05 0.05 0.24 0.00 -1.27 0.00 0.00 60.65 59.72 1wz6 h LYS 65 Cb 1.01 0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 32.82 1wz6 h LYS 65 CO 0.10 -0.50 0.00 0.22 -2.27 0.00 0.00 179.45 177.00 1wz6 h ASP 66 N -1.06 -0.48 0.17 4.20 1.82 -1.49 0.23 116.42 119.80 1wz6 h ASP 66 Ca -0.08 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1wz6 h ASP 66 Cb 0.59 0.46 -0.03 0.00 0.68 0.00 0.00 39.33 41.03 1wz6 h ASP 66 CO 0.13 -0.30 -0.39 0.00 -1.61 0.00 0.00 179.24 177.06 1wz6 h ALA 67 N 1.91 -0.94 -0.71 -0.78 0.00 -1.38 -2.37 119.26 115.00 1wz6 h ALA 67 Ca 0.54 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.48 1wz6 h ALA 67 Cb 1.05 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 19.45 1wz6 h ALA 67 CO -0.86 -1.01 -0.27 0.35 0.00 0.00 0.00 179.25 177.45 1wz6 h PHE 68 N -0.62 -0.69 -1.27 0.00 3.57 -0.08 -3.37 116.94 114.48 1wz6 h PHE 68 Ca -0.02 0.07 -0.55 0.00 3.53 0.00 0.00 57.97 61.01 1wz6 h PHE 68 Cb 0.60 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1wz6 h PHE 68 CO -0.36 -0.36 1.57 -1.33 -2.23 0.00 0.00 178.31 175.61 1wz6 n MET 69 N -5.47 1.04 0.03 1.11 2.81 -0.19 -4.68 117.12 111.77 1wz6 n MET 69 Ca 0.08 0.17 -0.01 0.00 -1.81 0.00 0.00 57.70 56.13 1wz6 n MET 69 Cb 0.37 -2.84 -0.00 0.00 -0.71 0.00 0.00 33.22 30.04 1wz6 n MET 69 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1wz6 n LYS 70 N 8.66 0.05 -3.12 0.03 3.00 -1.26 -4.87 118.16 120.65 1wz6 n LYS 70 Ca 0.42 0.02 -0.32 0.00 -0.00 0.00 0.00 58.31 58.43 1wz6 n LYS 70 Cb 0.36 -0.53 -0.04 0.00 0.00 0.00 0.00 35.03 34.82 1wz6 n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wz6 n ALA 71 N -3.48 4.69 -3.77 3.14 0.00 -1.26 -5.00 120.51 114.82 1wz6 n ALA 71 Ca -0.01 -4.75 -0.29 0.00 0.00 0.00 0.00 53.44 48.39 1wz6 n ALA 71 Cb 0.04 -1.30 -0.17 0.00 0.00 0.00 0.00 19.45 18.03 1wz6 n ALA 71 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1wz6 s ASN 72 N -2.47 2.50 0.79 0.00 0.01 -1.26 -5.13 114.94 109.38 1wz6 s ASN 72 Ca 0.40 -0.44 -0.11 0.00 -0.71 0.00 0.00 52.86 52.00 1wz6 s ASN 72 Cb 0.17 -1.11 0.07 0.00 0.41 0.00 0.00 41.25 40.79 1wz6 s ASN 72 CO -0.03 -0.01 1.10 -2.16 -1.51 0.00 0.00 177.10 174.48 1wz6 s PRO 73 N 1.16 2.12 -1.01 -0.60 0.04 -1.26 -4.33 135.00 131.11 1wz6 s PRO 73 Ca -0.03 0.64 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 1wz6 s PRO 73 Cb -0.14 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1wz6 s PRO 73 CO -0.04 -1.60 0.87 0.41 0.04 0.00 0.00 177.00 176.68 1wz6 n GLY 74 N -2.11 -1.17 3.67 0.56 0.00 -1.26 -5.02 105.19 99.86 1wz6 n GLY 74 Ca 0.07 0.56 -0.07 0.00 0.00 0.00 0.00 46.02 46.58 1wz6 n GLY 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1wz6 s TYR 75 N -3.34 -0.27 0.00 1.61 5.04 -1.26 -5.04 117.35 114.09 1wz6 s TYR 75 Ca 0.39 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1wz6 s TYR 75 Cb -0.06 0.63 0.00 0.00 0.35 0.00 0.00 41.96 42.88 1wz6 s TYR 75 CO 0.75 -0.92 0.00 2.89 -1.34 0.00 0.00 175.55 176.93 1wz6 n ARG 76 N -0.41 0.00 0.00 4.97 0.00 -1.26 -5.04 116.66 114.92 1wz6 n ARG 76 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1wz6 n ARG 76 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.07 1wz6 n ARG 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1wz6 n SER 77 N 0.00 0.00 -4.48 2.89 2.88 -1.26 -4.82 113.62 108.84 1wz6 n SER 77 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1wz6 n SER 77 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1wz6 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wz6 n GLY 78 N 0.00 -0.38 1.08 0.46 0.00 -1.26 -4.88 105.19 100.21 1wz6 n GLY 78 Ca 0.00 1.11 -0.09 0.00 0.00 0.00 0.00 46.02 47.04 1wz6 n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wz6 n PRO 79 N 8.43 -1.00 -1.49 1.61 -0.04 -1.26 -4.93 135.00 136.31 1wz6 n PRO 79 Ca 0.62 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1wz6 n PRO 79 Cb 0.07 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 1wz6 n PRO 79 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wz6 n SER 80 N -3.40 -8.13 -3.28 3.54 2.88 -1.26 -5.01 113.62 98.96 1wz6 n SER 80 Ca 0.05 1.23 -0.08 0.00 -1.33 0.00 0.00 58.87 58.73 1wz6 n SER 80 Cb 0.17 -4.48 -0.04 0.00 -0.75 0.00 0.00 64.21 59.11 1wz6 n SER 80 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1wz6 s SER 81 N -3.53 -0.18 0.00 -3.46 1.04 -1.26 -5.20 113.70 101.11 1wz6 s SER 81 Ca 0.00 -1.13 0.13 0.00 0.48 0.00 0.00 55.95 55.43 1wz6 s SER 81 Cb 0.00 1.27 0.10 0.00 0.10 0.00 0.00 66.02 67.49 1wz6 s SER 81 CO 0.00 -0.22 0.91 0.61 0.98 0.00 0.00 173.24 175.52