#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 6.17 0.00 1.61 0.01 -1.26 -4.67 113.70 115.56 1wz6 s SER 2 Ca 0.00 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1wz6 s SER 2 Cb 0.00 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1wz6 s SER 2 CO 0.00 -0.76 0.00 -0.24 0.41 0.00 0.00 173.24 172.65 1wz6 n SER 3 N 5.51 0.00 0.00 2.44 2.88 -1.26 -3.96 113.62 119.24 1wz6 n SER 3 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1wz6 n SER 3 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1wz6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wz6 n GLY 4 N 0.00 -2.01 2.95 0.46 0.00 -1.26 -5.10 105.19 100.22 1wz6 n GLY 4 Ca 0.00 0.59 -0.07 0.00 0.00 0.00 0.00 46.02 46.54 1wz6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wz6 s SER 5 N 0.41 0.09 0.05 1.61 0.15 -1.25 -4.89 113.70 109.87 1wz6 s SER 5 Ca 0.00 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.45 1wz6 s SER 5 Cb 0.00 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.51 1wz6 s SER 5 CO 0.00 -0.34 0.14 -0.44 1.20 0.00 0.00 173.24 173.80 1wz6 s SER 6 N 2.59 5.96 0.00 5.45 0.01 -1.26 -4.86 113.70 121.58 1wz6 s SER 6 Ca 0.10 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.52 1wz6 s SER 6 Cb -0.13 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.37 1wz6 s SER 6 CO -0.28 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1wz6 n GLY 7 N 0.51 -1.09 3.78 3.44 0.00 -1.26 -5.09 105.19 105.49 1wz6 n GLY 7 Ca -0.08 0.46 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 1wz6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wz6 s ALA 8 N 0.00 3.04 0.00 4.61 0.00 -1.26 -4.02 121.76 124.13 1wz6 s ALA 8 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1wz6 s ALA 8 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1wz6 s ALA 8 CO 0.00 -0.27 0.00 -2.13 0.00 0.00 0.00 175.76 173.36 1wz6 n ARG 9 N -0.27 0.00 -1.79 0.00 3.00 -1.26 -4.85 116.66 111.49 1wz6 n ARG 9 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.59 1wz6 n ARG 9 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.99 1wz6 n ARG 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1wz6 s ARG 10 N 0.00 3.10 0.00 -0.14 0.52 -1.26 -5.01 118.95 116.16 1wz6 s ARG 10 Ca 0.00 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 1wz6 s ARG 10 Cb 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1wz6 s ARG 10 CO 0.00 -0.98 0.00 -0.35 0.02 0.00 0.00 175.30 173.99 1wz6 n PRO 11 N -2.61 -0.29 -4.13 3.54 -0.04 -1.26 -4.53 135.00 125.69 1wz6 n PRO 11 Ca 0.08 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.35 1wz6 n PRO 11 Cb 0.53 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.83 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 -2.58 0.76 0.51 0.54 0.23 -1.26 -4.62 119.30 112.88 1wz6 s MET 12 Ca 0.00 -0.08 -0.09 0.00 -1.03 0.00 0.00 55.69 54.49 1wz6 s MET 12 Cb 0.00 -0.79 0.12 0.00 -1.53 0.00 0.00 34.83 32.63 1wz6 s MET 12 CO 0.00 -0.09 0.65 0.09 -2.03 0.00 0.00 175.02 173.64 1wz6 n ASN 13 N 4.08 -0.24 0.26 -1.18 3.02 -1.26 -4.34 115.26 115.60 1wz6 n ASN 13 Ca -0.25 -1.17 0.15 0.00 -0.03 0.00 0.00 54.58 53.28 1wz6 n ASN 13 Cb 0.51 -0.51 0.65 0.00 -0.61 0.00 0.00 39.78 39.82 1wz6 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wz6 h ALA 14 N -1.98 1.04 0.19 5.41 0.00 -1.94 -2.57 119.26 119.42 1wz6 h ALA 14 Ca -0.21 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.27 1wz6 h ALA 14 Cb 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1wz6 h ALA 14 CO 0.15 0.10 -1.70 0.35 0.00 0.00 0.00 179.25 178.15 1wz6 h PHE 15 N 0.00 0.75 0.00 0.00 3.57 -1.91 -3.12 116.94 116.22 1wz6 h PHE 15 Ca -0.00 -0.55 0.00 0.00 3.53 0.00 0.00 57.97 60.95 1wz6 h PHE 15 Cb 0.53 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1wz6 h PHE 15 CO 0.00 1.66 0.00 1.28 -2.23 0.00 0.00 178.31 179.02 1wz6 n LEU 16 N -3.63 0.51 -0.08 0.59 4.77 -1.09 -0.77 117.00 117.30 1wz6 n LEU 16 Ca -0.24 0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1wz6 n LEU 16 Cb 1.07 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1wz6 n LEU 16 CO 0.52 -0.62 -0.01 -0.07 -1.33 0.00 0.00 177.39 175.88 1wz6 h LEU 17 N 0.00 0.00 -0.81 2.23 3.38 -1.51 -2.73 115.31 115.87 1wz6 h LEU 17 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1wz6 h LEU 17 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1wz6 h LEU 17 CO 0.00 1.04 0.00 0.15 0.09 0.00 0.00 178.44 179.72 1wz6 h PHE 18 N -1.00 0.00 0.13 1.13 3.04 -1.42 -0.38 116.94 118.44 1wz6 h PHE 18 Ca -0.10 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.53 1wz6 h PHE 18 Cb 0.88 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 1wz6 h PHE 18 CO 0.13 0.00 -1.60 0.00 -2.02 0.00 0.00 178.31 174.83 1wz6 h LYS 20 N 0.07 0.00 0.00 0.00 3.11 -1.09 0.27 116.57 118.94 1wz6 h LYS 20 Ca -0.27 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.37 1wz6 h LYS 20 Cb 2.03 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 33.23 1wz6 h LYS 20 CO 0.16 0.00 -1.33 0.54 -2.81 0.00 0.00 179.45 176.01 1wz6 n ARG 21 N -2.49 0.54 0.03 1.90 5.12 -0.20 -4.27 116.66 117.28 1wz6 n ARG 21 Ca 0.05 0.46 0.14 0.00 -1.93 0.00 0.00 57.85 56.56 1wz6 n ARG 21 Cb 0.46 -1.64 0.55 0.00 -1.16 0.00 0.00 32.46 30.66 1wz6 n ARG 21 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1wz6 n HIS 22 N -4.44 0.27 -0.14 -1.55 8.25 0.03 -4.12 115.22 113.53 1wz6 n HIS 22 Ca -0.29 0.08 -0.04 0.00 -0.26 0.00 0.00 57.72 57.21 1wz6 n HIS 22 Cb 0.61 -0.63 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 1wz6 n HIS 22 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1wz6 n ARG 23 N -1.72 -0.14 -0.20 -0.41 0.00 0.96 0.44 116.66 115.58 1wz6 n ARG 23 Ca 0.06 1.05 0.00 0.00 -0.00 0.00 0.00 57.85 58.97 1wz6 n ARG 23 Cb 0.36 -1.56 0.11 0.00 0.00 0.00 0.00 32.46 31.37 1wz6 n ARG 23 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1wz6 h SER 24 N 0.00 0.14 -0.16 6.15 4.64 -1.82 0.21 113.55 122.71 1wz6 h SER 24 Ca 0.05 0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1wz6 h SER 24 Cb 0.13 0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1wz6 h SER 24 CO -0.31 0.09 -0.19 0.25 -0.87 0.00 0.00 176.83 175.80 1wz6 h LEU 25 N 0.35 -0.63 0.41 5.97 7.12 -0.22 1.25 115.31 129.55 1wz6 h LEU 25 Ca 0.31 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.39 1wz6 h LEU 25 Cb 0.41 0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 1wz6 h LEU 25 CO -0.34 -0.13 -0.38 0.58 -0.13 0.00 0.00 178.44 178.04 1wz6 h VAL 26 N -0.12 0.00 -0.95 1.05 2.07 -0.31 0.34 116.25 118.33 1wz6 h VAL 26 Ca 0.03 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.92 1wz6 h VAL 26 Cb 0.19 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.79 1wz6 h VAL 26 CO -0.21 0.00 0.41 -1.14 0.02 0.00 0.00 177.57 176.65 1wz6 n ARG 27 N -4.71 -0.06 0.17 1.57 3.00 0.69 0.19 116.66 117.50 1wz6 n ARG 27 Ca -0.09 1.34 -0.07 0.00 -0.00 0.00 0.00 57.85 59.02 1wz6 n ARG 27 Cb 0.35 -2.34 -0.04 0.00 0.00 0.00 0.00 32.46 30.43 1wz6 n ARG 27 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1wz6 h GLN 28 N 0.00 -0.47 0.00 -0.14 1.08 0.25 -1.80 115.11 114.03 1wz6 h GLN 28 Ca 0.76 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.99 1wz6 h GLN 28 Cb 1.94 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 29.47 1wz6 h GLN 28 CO -0.77 -0.31 0.28 0.93 -0.95 0.00 0.00 178.83 178.00 1wz6 h GLU 29 N -0.91 0.00 -2.39 1.46 4.39 0.23 -3.04 114.58 114.32 1wz6 h GLU 29 Ca -0.05 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.06 1wz6 h GLU 29 Cb 0.37 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 28.64 1wz6 h GLU 29 CO 0.08 0.00 -0.96 -1.01 -1.16 0.00 0.00 179.01 175.96 1wz6 s HIS 30 N -4.00 1.09 0.05 4.33 3.76 0.50 -4.96 115.29 116.05 1wz6 s HIS 30 Ca -0.03 -2.29 -0.17 0.00 -0.15 0.00 0.00 55.06 52.42 1wz6 s HIS 30 Cb 0.09 -0.94 -0.21 0.00 1.11 0.00 0.00 32.58 32.63 1wz6 s HIS 30 CO 0.27 -0.83 1.18 -1.00 -0.85 0.00 0.00 174.74 173.52 1wz6 h PRO 31 N 5.75 0.58 -0.35 8.40 0.13 -1.20 -3.11 132.00 142.19 1wz6 h PRO 31 Ca 0.25 -0.56 0.10 0.00 -0.87 0.00 0.00 66.00 64.92 1wz6 h PRO 31 Cb 0.91 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1wz6 h PRO 31 CO 0.37 1.18 0.42 0.00 -0.23 0.00 0.00 178.00 179.74 1wz6 h ARG 32 N 0.19 0.00 -7.14 0.86 2.47 -1.91 -3.41 114.38 105.43 1wz6 h ARG 32 Ca -0.08 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.12 1wz6 h ARG 32 Cb 1.40 0.00 0.11 0.00 -1.65 0.00 0.00 29.97 29.84 1wz6 h ARG 32 CO 0.15 0.00 0.42 -0.51 0.56 0.00 0.00 179.97 180.59 1wz6 s LEU 33 N -7.27 3.52 -0.53 3.04 2.01 -1.17 -4.96 118.68 113.31 1wz6 s LEU 33 Ca -0.04 2.23 0.04 0.00 0.01 0.00 0.00 54.13 56.37 1wz6 s LEU 33 Cb 0.15 -4.58 0.40 0.00 0.01 0.00 0.00 46.19 42.17 1wz6 s LEU 33 CO 0.52 -1.70 1.26 0.47 1.01 0.00 0.00 176.35 177.91 1wz6 n ASP 34 N -2.05 5.20 0.00 2.29 9.92 -1.26 -4.92 116.55 125.73 1wz6 n ASP 34 Ca 0.12 -3.73 0.00 0.00 -0.53 0.00 0.00 54.79 50.65 1wz6 n ASP 34 Cb 0.51 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1wz6 n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1wz6 n ASN 35 N -0.45 0.00 -0.36 -2.24 3.02 -1.26 -4.30 115.26 109.66 1wz6 n ASN 35 Ca 0.41 0.00 0.34 0.00 -0.03 0.00 0.00 54.58 55.30 1wz6 n ASN 35 Cb 0.55 0.00 0.61 0.00 -0.61 0.00 0.00 39.78 40.34 1wz6 n ASN 35 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1wz6 n ARG 36 N 0.00 -0.05 0.04 3.52 0.00 -1.26 0.97 116.66 119.88 1wz6 n ARG 36 Ca 0.00 1.35 -0.20 0.00 -0.00 0.00 0.00 57.85 59.00 1wz6 n ARG 36 Cb 0.00 -2.48 -0.14 0.00 0.00 0.00 0.00 32.46 29.83 1wz6 n ARG 36 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1wz6 h GLY 37 N 0.00 0.33 0.56 5.14 0.00 -1.94 -3.29 103.07 103.87 1wz6 h GLY 37 Ca 0.86 -0.83 0.09 0.00 0.00 0.00 0.00 47.33 47.45 1wz6 h GLY 37 CO -0.69 0.73 0.49 0.00 0.00 0.00 0.00 176.54 177.07 1wz6 h ALA 38 N 0.05 1.20 -0.07 3.60 0.00 0.09 0.35 119.26 124.48 1wz6 h ALA 38 Ca -0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1wz6 h ALA 38 Cb 1.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1wz6 h ALA 38 CO 0.13 0.14 0.09 1.15 0.00 0.00 0.00 179.25 180.76 1wz6 h THR 39 N 0.84 0.43 0.00 0.00 2.02 0.51 0.57 112.91 117.28 1wz6 h THR 39 Ca 0.40 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.54 1wz6 h THR 39 Cb 0.33 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1wz6 h THR 39 CO -0.23 0.00 -0.26 0.11 0.37 0.00 0.00 175.52 175.50 1wz6 h LYS 40 N 0.00 0.00 0.09 6.66 6.56 -0.38 -2.74 116.57 126.76 1wz6 h LYS 40 Ca 0.03 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.31 1wz6 h LYS 40 Cb 0.21 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.85 1wz6 h LYS 40 CO -0.00 0.15 -1.65 0.82 -2.06 0.00 0.00 179.45 176.70 1wz6 h ILE 41 N 0.00 0.99 -0.36 1.86 2.04 0.49 -3.34 117.51 119.19 1wz6 h ILE 41 Ca -0.01 -2.69 -0.04 0.00 1.00 0.00 0.00 64.86 63.12 1wz6 h ILE 41 Cb 1.13 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 1wz6 h ILE 41 CO 0.02 0.77 0.07 -0.07 0.00 0.00 0.00 178.15 178.93 1wz6 h LEU 42 N 0.05 0.56 -0.13 1.44 3.38 -0.73 -2.03 115.31 117.85 1wz6 h LEU 42 Ca -0.28 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.45 1wz6 h LEU 42 Cb 2.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.59 1wz6 h LEU 42 CO 0.13 0.67 -0.13 0.00 0.09 0.00 0.00 178.44 179.20 1wz6 h ALA 43 N 0.91 -0.32 -0.72 1.53 0.00 -1.61 0.83 119.26 119.87 1wz6 h ALA 43 Ca 0.11 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1wz6 h ALA 43 Cb 0.34 0.89 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 1wz6 h ALA 43 CO 0.01 -0.39 0.16 0.22 0.00 0.00 0.00 179.25 179.25 1wz6 h ASP 44 N -0.06 -0.00 -0.57 0.00 1.82 -1.67 1.95 116.42 117.88 1wz6 h ASP 44 Ca 0.02 0.14 0.16 0.00 -0.39 0.00 0.00 57.03 56.97 1wz6 h ASP 44 Cb 0.12 0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 1wz6 h ASP 44 CO -0.16 -0.04 0.41 -0.50 -1.61 0.00 0.00 179.24 177.34 1wz6 h TRP 45 N 0.26 0.04 0.00 0.28 4.06 -0.03 1.39 115.95 121.95 1wz6 h TRP 45 Ca 0.40 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.24 1wz6 h TRP 45 Cb 0.68 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.81 1wz6 h TRP 45 CO -0.27 0.02 -0.65 2.35 -3.56 0.00 0.00 178.44 176.32 1wz6 h TRP 46 N 0.03 0.00 -0.74 0.49 2.91 0.88 -2.22 115.95 117.30 1wz6 h TRP 46 Ca 0.27 0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.44 1wz6 h TRP 46 Cb 1.04 0.00 -0.10 0.00 -0.51 0.00 0.00 29.16 29.59 1wz6 h TRP 46 CO -0.00 1.11 0.25 0.00 -1.03 0.00 0.00 178.44 178.78 1wz6 h ALA 47 N -0.37 1.01 -0.32 2.65 0.00 0.36 0.21 119.26 122.80 1wz6 h ALA 47 Ca -0.17 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1wz6 h ALA 47 Cb 1.06 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1wz6 h ALA 47 CO -0.10 -0.26 -0.41 -0.39 0.00 0.00 0.00 179.25 178.08 1wz6 h VAL 48 N 0.37 1.28 -1.63 0.00 -1.51 0.17 -3.45 116.25 111.49 1wz6 h VAL 48 Ca 0.41 -1.59 -0.63 0.00 -1.23 0.00 0.00 66.70 63.66 1wz6 h VAL 48 Cb 0.65 1.48 0.15 0.00 -2.13 0.00 0.00 31.29 31.44 1wz6 h VAL 48 CO -0.44 0.52 -0.87 -0.11 -1.23 0.00 0.00 177.57 175.44 1wz6 n LEU 49 N -4.04 -2.52 -4.98 4.19 7.94 0.73 -4.95 117.00 113.38 1wz6 n LEU 49 Ca -0.02 0.86 -0.25 0.00 -1.11 0.00 0.00 56.01 55.49 1wz6 n LEU 49 Cb 0.55 -0.90 0.12 0.00 0.53 0.00 0.00 43.42 43.71 1wz6 n LEU 49 CO 0.47 -3.98 0.61 -1.81 -1.11 0.00 0.00 177.39 171.57 1wz6 s ASP 50 N -1.00 4.14 0.02 1.96 1.11 -1.26 -4.97 116.67 116.67 1wz6 s ASP 50 Ca 0.60 -0.24 -0.19 0.00 0.18 0.00 0.00 52.55 52.90 1wz6 s ASP 50 Cb -0.67 -0.09 -0.22 0.00 1.07 0.00 0.00 42.92 43.01 1wz6 s ASP 50 CO 0.62 -2.01 1.15 1.55 1.18 0.00 0.00 175.17 177.65 1wz6 h PRO 51 N -0.73 0.45 -1.02 8.23 0.13 -1.98 -2.50 132.00 134.60 1wz6 h PRO 51 Ca -0.38 -0.44 0.29 0.00 -0.87 0.00 0.00 66.00 64.60 1wz6 h PRO 51 Cb 1.26 0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.37 1wz6 h PRO 51 CO 0.40 1.09 0.60 0.87 -0.23 0.00 0.00 178.00 180.73 1wz6 h LYS 52 N -0.02 0.41 0.02 0.86 1.57 -2.00 0.29 116.57 117.70 1wz6 h LYS 52 Ca -0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1wz6 h LYS 52 Cb 1.26 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1wz6 h LYS 52 CO 0.12 0.27 -0.01 1.49 -0.57 0.00 0.00 179.45 180.75 1wz6 h GLU 53 N 0.42 -0.03 -0.20 3.15 4.81 -1.96 -3.07 114.58 117.71 1wz6 h GLU 53 Ca 0.69 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.98 1wz6 h GLU 53 Cb 1.52 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 1wz6 h GLU 53 CO -0.53 0.66 0.48 0.87 -0.73 0.00 0.00 179.01 179.76 1wz6 h LYS 54 N -0.76 0.00 0.05 1.92 1.57 -0.36 -2.08 116.57 116.91 1wz6 h LYS 54 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1wz6 h LYS 54 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1wz6 h LYS 54 CO 0.00 0.00 -0.08 0.37 -0.57 0.00 0.00 179.45 179.18 1wz6 h GLN 55 N 0.00 -0.13 -0.97 3.15 5.75 -0.45 1.81 115.11 124.26 1wz6 h GLN 55 Ca 0.10 0.01 0.21 0.00 -0.15 0.00 0.00 58.65 58.82 1wz6 h GLN 55 Cb 1.05 0.03 -0.12 0.00 1.07 0.00 0.00 27.48 29.51 1wz6 h GLN 55 CO -0.00 -0.09 0.56 1.57 -2.65 0.00 0.00 178.83 178.22 1wz6 h LYS 56 N -0.14 0.61 0.00 1.69 2.10 -1.53 1.12 116.57 120.42 1wz6 h LYS 56 Ca -0.01 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.56 1wz6 h LYS 56 Cb 0.13 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1wz6 h LYS 56 CO -0.03 0.40 -0.25 1.88 -2.00 0.00 0.00 179.45 179.46 1wz6 h TYR 57 N 0.63 0.00 0.00 0.07 0.05 -1.27 0.21 116.97 116.66 1wz6 h TYR 57 Ca 0.59 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 59.21 1wz6 h TYR 57 Cb 1.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 1wz6 h TYR 57 CO -0.03 0.25 -0.74 1.15 -1.05 0.00 0.00 178.16 177.73 1wz6 h THR 58 N 0.00 1.36 0.13 -2.88 2.02 1.15 -2.93 112.91 111.76 1wz6 h THR 58 Ca -0.00 -2.70 -0.29 0.00 0.77 0.00 0.00 66.41 64.19 1wz6 h THR 58 Cb 0.64 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1wz6 h THR 58 CO 0.03 0.73 -1.46 -0.78 0.37 0.00 0.00 175.52 174.41 1wz6 h ASP 59 N 0.00 0.44 -0.88 4.18 1.82 -0.51 -2.66 116.42 118.80 1wz6 h ASP 59 Ca -0.01 -0.88 0.13 0.00 -0.39 0.00 0.00 57.03 55.88 1wz6 h ASP 59 Cb 1.47 -0.14 -0.09 0.00 0.68 0.00 0.00 39.33 41.25 1wz6 h ASP 59 CO 0.10 1.65 0.49 0.24 -1.61 0.00 0.00 179.24 180.11 1wz6 h MET 60 N -0.22 0.73 -0.03 0.28 2.86 -0.67 0.27 114.93 118.15 1wz6 h MET 60 Ca -0.31 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.11 1wz6 h MET 60 Cb 1.83 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 33.34 1wz6 h MET 60 CO 0.09 0.48 -0.67 0.00 1.06 0.00 0.00 176.91 177.87 1wz6 h ALA 61 N 1.53 0.13 -0.78 6.32 0.00 -1.64 0.21 119.26 125.02 1wz6 h ALA 61 Ca 0.46 -0.58 0.14 0.00 0.00 0.00 0.00 54.91 54.92 1wz6 h ALA 61 Cb 0.55 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1wz6 h ALA 61 CO -0.31 0.44 0.51 -0.22 0.00 0.00 0.00 179.25 179.68 1wz6 h LYS 62 N 0.08 0.49 0.08 0.00 3.64 -0.89 1.35 116.57 121.33 1wz6 h LYS 62 Ca -0.07 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 1wz6 h LYS 62 Cb 1.35 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1wz6 h LYS 62 CO 0.13 0.32 -0.57 0.93 -2.27 0.00 0.00 179.45 178.00 1wz6 h GLU 63 N 0.50 0.17 -0.72 1.90 5.08 -0.44 -2.41 114.58 118.66 1wz6 h GLU 63 Ca 0.38 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1wz6 h GLU 63 Cb 0.76 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1wz6 h GLU 63 CO -0.14 1.14 0.39 1.88 -1.00 0.00 0.00 179.01 181.28 1wz6 h TYR 64 N -0.63 0.99 0.45 4.33 0.05 -0.02 -1.18 116.97 120.96 1wz6 h TYR 64 Ca -0.11 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 1wz6 h TYR 64 Cb 1.40 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1wz6 h TYR 64 CO 0.22 0.69 -0.21 -0.22 -1.05 0.00 0.00 178.16 177.59 1wz6 h LYS 65 N 1.01 -0.58 -1.16 4.88 3.64 0.17 -1.78 116.57 122.75 1wz6 h LYS 65 Ca 0.26 0.04 0.33 0.00 -1.27 0.00 0.00 60.65 60.01 1wz6 h LYS 65 Cb 0.04 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 31.89 1wz6 h LYS 65 CO -0.04 -0.29 0.76 0.22 -2.27 0.00 0.00 179.45 177.83 1wz6 h ASP 66 N -1.04 0.32 0.49 4.20 3.58 -1.31 0.24 116.42 122.91 1wz6 h ASP 66 Ca -0.06 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1wz6 h ASP 66 Cb 0.56 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1wz6 h ASP 66 CO 0.10 -0.01 -0.23 0.00 -2.88 0.00 0.00 179.24 176.22 1wz6 h ALA 67 N 1.58 -0.66 -1.01 -0.78 0.00 -1.06 -3.01 119.26 114.32 1wz6 h ALA 67 Ca 0.67 -0.19 0.31 0.00 0.00 0.00 0.00 54.91 55.69 1wz6 h ALA 67 Cb 1.98 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 19.88 1wz6 h ALA 67 CO -0.29 -0.72 0.59 0.35 0.00 0.00 0.00 179.25 179.17 1wz6 h PHE 68 N -0.95 0.93 -0.56 0.00 3.04 0.34 -3.30 116.94 116.44 1wz6 h PHE 68 Ca -0.07 0.04 -0.23 0.00 3.98 0.00 0.00 57.97 61.69 1wz6 h PHE 68 Cb 0.60 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 1wz6 h PHE 68 CO 0.01 -0.11 0.63 -1.64 -2.02 0.00 0.00 178.31 175.18 1wz6 s MET 69 N -5.67 2.28 -0.12 1.11 -1.94 -0.50 -4.41 119.30 110.06 1wz6 s MET 69 Ca -0.10 -0.35 0.13 0.00 -1.71 0.00 0.00 55.69 53.66 1wz6 s MET 69 Cb 0.29 -5.05 0.28 0.00 2.01 0.00 0.00 34.83 32.37 1wz6 s MET 69 CO 0.79 -3.83 1.19 1.17 -0.01 0.00 0.00 175.02 174.32 1wz6 n LYS 70 N 8.68 0.59 0.01 2.03 3.00 -1.25 -4.93 118.16 126.29 1wz6 n LYS 70 Ca 0.42 -1.70 0.00 0.00 -0.00 0.00 0.00 58.31 57.03 1wz6 n LYS 70 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 35.03 35.51 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 -0.33 0.00 -1.57 3.14 0.00 -1.26 -5.10 120.51 115.38 1wz6 n ALA 71 Ca -0.12 0.00 -0.61 0.00 0.00 0.00 0.00 53.44 52.71 1wz6 n ALA 71 Cb 0.87 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.23 1wz6 n ALA 71 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1wz6 n ASN 72 N -2.31 1.47 -0.00 0.00 3.02 -1.26 -4.82 115.26 111.36 1wz6 n ASN 72 Ca 0.00 0.94 -0.17 0.00 -0.03 0.00 0.00 54.58 55.32 1wz6 n ASN 72 Cb 0.00 -0.99 -0.10 0.00 -0.61 0.00 0.00 39.78 38.08 1wz6 n ASN 72 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1wz6 h PRO 73 N 7.42 0.49 -0.92 3.52 0.13 -2.02 -3.32 132.00 137.29 1wz6 h PRO 73 Ca -0.34 -0.48 0.10 0.00 -0.87 0.00 0.00 66.00 64.42 1wz6 h PRO 73 Cb 1.37 0.12 -0.12 0.00 0.13 0.00 0.00 31.00 32.50 1wz6 h PRO 73 CO 1.01 1.12 -0.49 0.41 -0.23 0.00 0.00 178.00 179.82 1wz6 n GLY 74 N 0.93 -2.25 3.70 1.56 0.00 -1.26 -4.44 105.19 103.43 1wz6 n GLY 74 Ca -0.10 1.08 -0.33 0.00 0.00 0.00 0.00 46.02 46.67 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 -5.59 1.84 0.13 1.61 5.04 -1.25 -5.04 117.35 114.09 1wz6 s TYR 75 Ca -0.12 1.66 0.05 0.00 -2.44 0.00 0.00 57.07 56.23 1wz6 s TYR 75 Cb 0.13 -3.47 -0.04 0.00 0.35 0.00 0.00 41.96 38.93 1wz6 s TYR 75 CO 0.60 -2.80 -0.12 -0.98 -1.34 0.00 0.00 175.55 170.91 1wz6 s ARG 76 N -4.14 1.02 -0.07 4.97 3.03 -1.26 -5.01 118.95 117.49 1wz6 s ARG 76 Ca 0.73 -1.31 0.06 0.00 2.03 0.00 0.00 55.73 57.24 1wz6 s ARG 76 Cb -0.28 -0.76 -0.01 0.00 -1.03 0.00 0.00 34.95 32.86 1wz6 s ARG 76 CO 0.50 0.13 -0.25 0.45 -1.13 0.00 0.00 175.30 175.00 1wz6 s SER 77 N -2.71 3.08 0.15 -2.89 0.15 -1.26 -5.13 113.70 105.09 1wz6 s SER 77 Ca 0.11 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.27 1wz6 s SER 77 Cb -0.02 -0.95 -0.01 0.00 -1.71 0.00 0.00 66.02 63.33 1wz6 s SER 77 CO 0.02 0.23 0.09 0.61 1.20 0.00 0.00 173.24 175.39 1wz6 n GLY 78 N 3.05 3.67 3.57 9.45 0.00 -1.26 -5.06 105.19 118.61 1wz6 n GLY 78 Ca -0.18 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 1wz6 n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wz6 s PRO 79 N -2.57 3.19 -0.34 1.61 0.04 -1.26 -4.79 135.00 130.87 1wz6 s PRO 79 Ca 0.12 -1.24 0.03 0.00 0.04 0.00 0.00 61.00 59.94 1wz6 s PRO 79 Cb 0.01 -5.32 0.15 0.00 0.04 0.00 0.00 34.50 29.38 1wz6 s PRO 79 CO 0.09 -2.98 0.38 -1.54 0.04 0.00 0.00 177.00 172.99 1wz6 s SER 80 N 5.78 0.94 0.22 6.66 1.04 -1.26 -4.98 113.70 122.10 1wz6 s SER 80 Ca 0.60 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1wz6 s SER 80 Cb -0.00 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1wz6 s SER 80 CO 0.04 -0.30 0.00 -0.24 0.98 0.00 0.00 173.24 173.72 1wz6 n SER 81 N 4.68 0.01 0.00 7.02 2.88 -1.26 -5.22 113.62 121.73 1wz6 n SER 81 Ca 0.06 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1wz6 n SER 81 Cb 0.47 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42