#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz6 n SER 2 N 0.00 3.64 -3.39 1.61 2.88 -1.26 -4.92 113.62 112.19 1wz6 n SER 2 Ca 0.00 0.97 -0.26 0.00 -1.33 0.00 0.00 58.87 58.25 1wz6 n SER 2 Cb 0.00 -1.43 -0.10 0.00 -0.75 0.00 0.00 64.21 61.93 1wz6 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wz6 s SER 3 N 3.82 1.82 0.02 -3.46 0.01 -1.26 -5.11 113.70 109.54 1wz6 s SER 3 Ca 0.90 -2.58 0.00 0.00 1.31 0.00 0.00 55.95 55.58 1wz6 s SER 3 Cb -0.61 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.37 1wz6 s SER 3 CO 0.47 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.51 1wz6 n GLY 4 N 3.39 -1.16 3.37 3.44 0.00 -1.26 -4.97 105.19 108.00 1wz6 n GLY 4 Ca 0.22 -1.25 0.03 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.00 -0.11 -0.28 1.61 0.15 -1.26 -5.17 113.70 104.64 1wz6 s SER 5 Ca 0.00 0.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.66 1wz6 s SER 5 Cb 0.00 1.10 0.09 0.00 -1.71 0.00 0.00 66.02 65.50 1wz6 s SER 5 CO 0.00 -0.02 0.70 -0.44 1.20 0.00 0.00 173.24 174.67 1wz6 s SER 6 N 1.70 -0.95 -0.59 5.45 0.01 -1.26 -5.10 113.70 112.96 1wz6 s SER 6 Ca -0.03 1.50 -0.26 0.00 1.31 0.00 0.00 55.95 58.47 1wz6 s SER 6 Cb -0.02 1.44 -0.06 0.00 0.21 0.00 0.00 66.02 67.60 1wz6 s SER 6 CO -0.14 -0.23 2.20 -0.83 0.41 0.00 0.00 173.24 174.64 1wz6 s GLY 7 N 1.71 -0.23 0.47 3.44 0.00 -1.26 -4.92 107.32 106.53 1wz6 s GLY 7 Ca -0.10 -0.40 0.05 0.00 0.00 0.00 0.00 44.72 44.28 1wz6 s GLY 7 CO -0.20 3.87 0.18 0.00 0.00 0.00 0.00 173.10 176.95 1wz6 s ALA 8 N 11.31 3.89 -0.76 3.20 0.00 -1.26 -5.03 121.76 133.11 1wz6 s ALA 8 Ca 0.85 -1.49 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 1wz6 s ALA 8 Cb -0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1wz6 s ALA 8 CO 0.20 -0.20 1.99 1.03 0.00 0.00 0.00 175.76 178.79 1wz6 s ARG 9 N -3.98 2.46 -0.28 0.00 1.81 -1.26 -4.86 118.95 112.85 1wz6 s ARG 9 Ca 0.30 0.23 -0.25 0.00 -1.72 0.00 0.00 55.73 54.30 1wz6 s ARG 9 Cb 0.02 -4.75 0.11 0.00 -0.45 0.00 0.00 34.95 29.87 1wz6 s ARG 9 CO 0.17 -3.23 0.93 0.50 -0.68 0.00 0.00 175.30 172.99 1wz6 s ARG 10 N 7.28 0.60 0.00 3.54 3.52 -1.26 -5.12 118.95 127.51 1wz6 s ARG 10 Ca 0.73 0.73 0.00 0.00 -0.13 0.00 0.00 55.73 57.06 1wz6 s ARG 10 Cb -0.10 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 1wz6 s ARG 10 CO 0.10 -0.07 0.02 -0.35 -0.81 0.00 0.00 175.30 174.18 1wz6 n PRO 11 N 2.43 0.00 -1.68 5.12 -0.04 -1.26 -5.06 135.00 134.51 1wz6 n PRO 11 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1wz6 n PRO 11 Cb 0.56 -0.19 0.00 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 n MET 12 N -0.06 1.65 -2.69 0.54 0.00 -1.26 -5.16 117.12 110.13 1wz6 n MET 12 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.63 1wz6 n MET 12 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 1wz6 n MET 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1wz6 n ASN 13 N -1.33 -0.74 0.38 3.17 6.94 -1.26 -5.00 115.26 117.42 1wz6 n ASN 13 Ca 0.00 -1.91 -0.15 0.00 -0.02 0.00 0.00 54.58 52.50 1wz6 n ASN 13 Cb 0.00 1.35 -0.07 0.00 -2.36 0.00 0.00 39.78 38.70 1wz6 n ASN 13 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1wz6 h ALA 14 N 1.77 -1.14 -1.01 -2.53 0.00 -1.92 -1.68 119.26 112.75 1wz6 h ALA 14 Ca -0.14 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 54.83 1wz6 h ALA 14 Cb 0.59 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1wz6 h ALA 14 CO 0.19 -1.07 0.69 0.35 0.00 0.00 0.00 179.25 179.41 1wz6 h PHE 15 N -1.08 0.31 0.00 0.00 3.57 -1.93 1.49 116.94 119.30 1wz6 h PHE 15 Ca -0.10 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 1wz6 h PHE 15 Cb 0.75 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1wz6 h PHE 15 CO 0.04 0.04 -0.35 1.25 -2.23 0.00 0.00 178.31 177.06 1wz6 h LEU 16 N 0.20 0.00 -0.11 0.59 6.46 -1.88 -1.29 115.31 119.28 1wz6 h LEU 16 Ca 0.52 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 58.12 1wz6 h LEU 16 Cb 1.68 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.62 1wz6 h LEU 16 CO -0.13 0.35 -0.56 -0.07 -0.62 0.00 0.00 178.44 177.41 1wz6 h LEU 17 N 0.00 0.68 -1.42 2.25 3.38 0.30 -0.76 115.31 119.74 1wz6 h LEU 17 Ca -0.00 -0.65 -0.06 0.00 0.09 0.00 0.00 57.88 57.27 1wz6 h LEU 17 Cb 0.73 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1wz6 h LEU 17 CO 0.05 1.21 -0.26 0.15 0.09 0.00 0.00 178.44 179.68 1wz6 h PHE 18 N 0.19 0.00 0.14 1.13 3.57 -1.04 -1.82 116.94 119.12 1wz6 h PHE 18 Ca -0.04 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.19 1wz6 h PHE 18 Cb 1.21 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.97 1wz6 h PHE 18 CO 0.11 0.26 -1.14 0.00 -2.23 0.00 0.00 178.31 175.31 1wz6 n LYS 20 N -3.89 0.01 -0.10 0.00 3.00 -0.30 0.18 118.16 117.06 1wz6 n LYS 20 Ca -0.14 0.28 -0.13 0.00 -0.00 0.00 0.00 58.31 58.32 1wz6 n LYS 20 Cb 0.95 -1.50 -0.04 0.00 0.00 0.00 0.00 35.03 34.43 1wz6 n LYS 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1wz6 n ARG 21 N -1.49 0.53 0.02 1.64 5.12 -0.71 -4.45 116.66 117.32 1wz6 n ARG 21 Ca 0.03 0.21 0.12 0.00 -1.93 0.00 0.00 57.85 56.28 1wz6 n ARG 21 Cb 0.14 -1.42 0.49 0.00 -1.16 0.00 0.00 32.46 30.51 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 -4.39 0.19 0.00 -1.55 8.25 0.38 -4.10 115.22 114.00 1wz6 n HIS 22 Ca -0.21 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1wz6 n HIS 22 Cb 0.58 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 0.00 -0.31 -0.41 5.12 0.48 0.44 116.66 120.32 1wz6 n ARG 23 Ca 0.05 0.75 0.07 0.00 -1.93 0.00 0.00 57.85 56.79 1wz6 n ARG 23 Cb 0.29 -1.17 0.22 0.00 -1.16 0.00 0.00 32.46 30.65 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 0.64 -0.55 0.55 0.87 -1.81 -0.68 113.55 112.58 1wz6 h SER 24 Ca 0.00 0.08 0.11 0.00 -1.23 0.00 0.00 61.79 60.74 1wz6 h SER 24 Cb 0.00 -0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 61.81 1wz6 h SER 24 CO 0.00 0.30 -0.28 0.25 -0.53 0.00 0.00 176.83 176.57 1wz6 h LEU 25 N 0.73 -0.97 0.88 2.23 7.12 -0.21 0.17 115.31 125.27 1wz6 h LEU 25 Ca 0.47 0.21 -0.04 0.00 0.13 0.00 0.00 57.88 58.64 1wz6 h LEU 25 Cb 0.59 0.50 0.01 0.00 -0.53 0.00 0.00 40.66 41.23 1wz6 h LEU 25 CO -0.33 -0.28 -0.43 0.58 -0.13 0.00 0.00 178.44 177.86 1wz6 h VAL 26 N -0.14 0.00 -1.59 1.05 2.07 0.11 -1.00 116.25 116.76 1wz6 h VAL 26 Ca 0.24 -0.13 0.50 0.00 0.82 0.00 0.00 66.70 68.13 1wz6 h VAL 26 Cb 0.52 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 1wz6 h VAL 26 CO -0.64 0.00 1.09 0.54 0.02 0.00 0.00 177.57 178.58 1wz6 n ARG 27 N -5.55 -0.02 0.04 1.57 1.74 -0.46 0.19 116.66 114.17 1wz6 n ARG 27 Ca -0.15 1.11 -0.03 0.00 -0.77 0.00 0.00 57.85 58.00 1wz6 n ARG 27 Cb 0.47 -2.35 -0.02 0.00 -1.02 0.00 0.00 32.46 29.54 1wz6 n ARG 27 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1wz6 h GLN 28 N 0.00 -0.20 0.00 5.56 1.08 -0.22 -1.62 115.11 119.71 1wz6 h GLN 28 Ca 0.86 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 58.08 1wz6 h GLN 28 Cb 3.13 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 30.60 1wz6 h GLN 28 CO -0.23 -0.12 0.00 0.93 -0.95 0.00 0.00 178.83 178.46 1wz6 h GLU 29 N -1.05 0.00 -1.97 1.46 4.39 0.11 -3.22 114.58 114.31 1wz6 h GLU 29 Ca -0.02 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.21 1wz6 h GLU 29 Cb 0.18 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.51 1wz6 h GLU 29 CO 0.03 0.00 -0.84 0.72 -1.16 0.00 0.00 179.01 177.76 1wz6 n HIS 30 N -2.49 -1.76 0.00 4.33 8.25 0.50 -4.98 115.22 119.08 1wz6 n HIS 30 Ca -0.02 -2.76 -0.18 0.00 -0.26 0.00 0.00 57.72 54.50 1wz6 n HIS 30 Cb 0.05 0.61 -0.10 0.00 1.12 0.00 0.00 29.99 31.67 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 5.42 0.60 -0.41 -0.41 0.13 -1.30 -3.11 132.00 132.92 1wz6 h PRO 31 Ca 0.21 -0.58 0.12 0.00 -0.87 0.00 0.00 66.00 64.88 1wz6 h PRO 31 Cb 0.97 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1wz6 h PRO 31 CO 0.27 1.20 0.60 -0.09 -0.23 0.00 0.00 178.00 179.75 1wz6 h ARG 32 N 0.22 0.00 -7.17 0.86 9.65 -1.92 -3.40 114.38 112.62 1wz6 h ARG 32 Ca -0.08 0.00 -0.50 0.00 -1.10 0.00 0.00 59.98 58.30 1wz6 h ARG 32 Cb 1.42 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 30.09 1wz6 h ARG 32 CO 0.15 0.00 0.39 -0.51 2.80 0.00 0.00 179.97 182.80 1wz6 s LEU 33 N -6.72 3.50 -0.00 3.80 2.01 -1.17 -5.01 118.68 115.08 1wz6 s LEU 33 Ca -0.03 2.00 -0.00 0.00 0.01 0.00 0.00 54.13 56.10 1wz6 s LEU 33 Cb 0.13 -4.55 -0.00 0.00 0.01 0.00 0.00 46.19 41.77 1wz6 s LEU 33 CO 0.44 -1.44 -0.01 0.47 1.01 0.00 0.00 176.35 176.82 1wz6 n ASP 34 N -2.07 0.05 0.07 2.29 8.00 -1.26 -4.91 116.55 118.70 1wz6 n ASP 34 Ca 0.10 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1wz6 n ASP 34 Cb 0.52 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1wz6 n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1wz6 n ASN 35 N -2.50 -1.06 -0.31 -2.24 4.13 -1.26 -4.83 115.26 107.20 1wz6 n ASN 35 Ca -0.00 0.26 0.30 0.00 1.68 0.00 0.00 54.58 56.81 1wz6 n ASN 35 Cb 0.01 1.27 0.65 0.00 -1.54 0.00 0.00 39.78 40.17 1wz6 n ASN 35 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 1wz6 h ARG 36 N 0.00 0.15 0.17 3.52 9.65 -1.99 0.39 114.38 126.27 1wz6 h ARG 36 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1wz6 h ARG 36 Cb 0.00 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1wz6 h ARG 36 CO 0.00 0.10 -0.08 0.78 2.80 0.00 0.00 179.97 183.57 1wz6 h GLY 37 N 0.16 -0.24 -0.00 2.80 0.00 -1.96 -2.60 103.07 101.23 1wz6 h GLY 37 Ca 0.56 0.09 0.21 0.00 0.00 0.00 0.00 47.33 48.19 1wz6 h GLY 37 CO -0.13 -0.09 0.56 0.00 0.00 0.00 0.00 176.54 176.89 1wz6 h ALA 38 N -0.34 1.65 -0.66 3.60 0.00 -1.39 0.35 119.26 122.47 1wz6 h ALA 38 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1wz6 h ALA 38 Cb 0.52 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1wz6 h ALA 38 CO 0.04 -0.16 0.34 1.15 0.00 0.00 0.00 179.25 180.61 1wz6 h THR 39 N 0.64 1.22 -0.13 0.00 2.02 -1.02 -0.55 112.91 115.09 1wz6 h THR 39 Ca 0.59 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1wz6 h THR 39 Cb 1.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1wz6 h THR 39 CO -0.43 0.24 0.16 0.50 0.37 0.00 0.00 175.52 176.36 1wz6 h LYS 40 N 0.91 0.00 0.00 6.66 1.63 0.08 -0.63 116.57 125.22 1wz6 h LYS 40 Ca 0.23 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1wz6 h LYS 40 Cb 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1wz6 h LYS 40 CO -0.03 0.00 -0.06 0.82 -3.45 0.00 0.00 179.45 176.73 1wz6 h ILE 41 N 0.00 0.35 -0.97 2.00 2.04 -0.54 -3.31 117.51 117.08 1wz6 h ILE 41 Ca 0.06 -1.27 0.31 0.00 1.00 0.00 0.00 64.86 64.96 1wz6 h ILE 41 Cb 0.37 0.67 -0.15 0.00 -0.74 0.00 0.00 36.82 36.97 1wz6 h ILE 41 CO -0.00 0.12 0.43 -0.07 0.00 0.00 0.00 178.15 178.63 1wz6 h LEU 42 N -1.00 0.27 -0.01 1.44 3.38 -0.61 -0.37 115.31 118.41 1wz6 h LEU 42 Ca -0.01 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1wz6 h LEU 42 Cb 0.24 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1wz6 h LEU 42 CO -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 178.44 178.30 1wz6 h ALA 43 N 1.86 -0.39 -0.72 1.53 0.00 -1.24 0.47 119.26 120.77 1wz6 h ALA 43 Ca 0.69 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.74 1wz6 h ALA 43 Cb 1.56 0.65 -0.14 0.00 0.00 0.00 0.00 17.79 19.87 1wz6 h ALA 43 CO -0.67 -0.40 -0.19 0.22 0.00 0.00 0.00 179.25 178.22 1wz6 h ASP 44 N -0.02 -0.69 -0.97 0.00 3.58 -1.20 1.62 116.42 118.75 1wz6 h ASP 44 Ca 0.00 0.22 0.23 0.00 0.42 0.00 0.00 57.03 57.90 1wz6 h ASP 44 Cb 0.03 0.46 -0.12 0.00 1.72 0.00 0.00 39.33 41.41 1wz6 h ASP 44 CO -0.02 -0.24 0.54 -0.50 -2.88 0.00 0.00 179.24 176.13 1wz6 h TRP 45 N -0.00 0.91 0.10 0.28 4.06 -0.17 0.32 115.95 121.44 1wz6 h TRP 45 Ca 0.35 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.33 1wz6 h TRP 45 Cb 0.53 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1wz6 h TRP 45 CO -0.58 0.05 -0.05 2.35 -3.56 0.00 0.00 178.44 176.65 1wz6 h TRP 46 N 0.55 -0.12 -1.31 0.49 2.91 0.66 -3.02 115.95 116.11 1wz6 h TRP 46 Ca 0.61 -0.00 0.38 0.00 1.13 0.00 0.00 58.89 61.01 1wz6 h TRP 46 Cb 1.13 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.77 1wz6 h TRP 46 CO -0.04 0.40 1.12 0.00 -1.03 0.00 0.00 178.44 178.89 1wz6 h ALA 47 N -0.13 3.21 -1.55 2.65 0.00 0.35 0.96 119.26 124.75 1wz6 h ALA 47 Ca -0.01 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 54.18 1wz6 h ALA 47 Cb 0.58 0.10 -0.36 0.00 0.00 0.00 0.00 17.79 18.11 1wz6 h ALA 47 CO 0.02 -1.79 -0.01 1.33 0.00 0.00 0.00 179.25 178.80 1wz6 n VAL 48 N -3.73 3.43 -4.39 0.00 0.24 0.89 -5.01 118.33 109.77 1wz6 n VAL 48 Ca 0.29 -5.12 -0.28 0.00 -2.04 0.00 0.00 64.34 57.18 1wz6 n VAL 48 Cb 1.53 -1.34 -0.12 0.00 -1.47 0.00 0.00 33.84 32.43 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 -3.78 2.43 0.85 1.34 2.96 0.33 -4.92 118.68 117.89 1wz6 s LEU 49 Ca 0.48 -0.76 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1wz6 s LEU 49 Cb 0.35 -1.26 0.15 0.00 0.50 0.00 0.00 46.19 45.93 1wz6 s LEU 49 CO -0.22 0.16 1.17 -1.81 -1.32 0.00 0.00 176.35 174.33 1wz6 s ASP 50 N -2.29 3.79 -0.08 3.68 1.01 -1.26 -4.97 116.67 116.55 1wz6 s ASP 50 Ca 0.17 0.11 -0.24 0.00 0.71 0.00 0.00 52.55 53.30 1wz6 s ASP 50 Cb -0.09 -0.35 -0.20 0.00 1.01 0.00 0.00 42.92 43.29 1wz6 s ASP 50 CO 0.08 -2.28 0.89 1.55 0.21 0.00 0.00 175.17 175.62 1wz6 h PRO 51 N -1.13 -0.07 -1.00 8.23 0.13 -2.01 -2.66 132.00 133.50 1wz6 h PRO 51 Ca -0.42 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.98 1wz6 h PRO 51 Cb 1.26 0.02 -0.19 0.00 0.13 0.00 0.00 31.00 32.22 1wz6 h PRO 51 CO 0.43 0.56 -0.03 1.63 -0.23 0.00 0.00 178.00 180.35 1wz6 n LYS 52 N -4.78 -0.08 -0.06 0.86 5.02 -1.26 0.18 118.16 118.03 1wz6 n LYS 52 Ca -0.08 1.51 -0.12 0.00 -2.02 0.00 0.00 58.31 57.60 1wz6 n LYS 52 Cb 0.32 -2.37 -0.05 0.00 -0.02 0.00 0.00 35.03 32.91 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 0.35 -0.48 1.97 4.57 -1.97 -2.14 114.58 116.87 1wz6 h GLU 53 Ca 0.58 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.66 1wz6 h GLU 53 Cb 1.14 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 1wz6 h GLU 53 CO -0.96 0.56 0.32 0.87 -1.18 0.00 0.00 179.01 178.62 1wz6 h LYS 54 N 0.10 0.60 0.53 1.92 1.57 0.14 -1.61 116.57 119.82 1wz6 h LYS 54 Ca 0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1wz6 h LYS 54 Cb 0.40 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.58 1wz6 h LYS 54 CO 0.01 0.39 -0.26 0.37 -0.57 0.00 0.00 179.45 179.40 1wz6 h GLN 55 N 0.61 -0.69 -0.85 3.15 5.75 0.23 0.75 115.11 124.06 1wz6 h GLN 55 Ca 0.18 0.05 0.22 0.00 -0.15 0.00 0.00 58.65 58.95 1wz6 h GLN 55 Cb -0.01 0.16 -0.14 0.00 1.07 0.00 0.00 27.48 28.56 1wz6 h GLN 55 CO -0.04 -0.46 0.18 1.57 -2.65 0.00 0.00 178.83 177.43 1wz6 h LYS 56 N -0.76 0.18 -0.01 1.69 2.10 -1.20 0.43 116.57 119.00 1wz6 h LYS 56 Ca -0.07 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1wz6 h LYS 56 Cb 0.55 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1wz6 h LYS 56 CO 0.12 0.12 0.00 1.88 -2.00 0.00 0.00 179.45 179.57 1wz6 h TYR 57 N 0.18 0.01 -0.03 0.07 0.05 -1.14 0.38 116.97 116.49 1wz6 h TYR 57 Ca 0.52 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.31 1wz6 h TYR 57 Cb 1.03 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 1wz6 h TYR 57 CO -0.31 0.22 0.07 1.15 -1.05 0.00 0.00 178.16 178.24 1wz6 h THR 58 N -0.21 0.27 0.12 -2.88 2.02 0.35 0.74 112.91 113.32 1wz6 h THR 58 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 1wz6 h THR 58 Cb 0.22 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1wz6 h THR 58 CO -0.00 0.00 -1.54 -0.78 0.37 0.00 0.00 175.52 173.57 1wz6 h ASP 59 N 0.00 0.39 -0.74 4.18 3.58 0.28 -3.25 116.42 120.86 1wz6 h ASP 59 Ca 0.02 -0.86 0.02 0.00 0.42 0.00 0.00 57.03 56.63 1wz6 h ASP 59 Cb 0.15 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1wz6 h ASP 59 CO -0.00 1.67 0.48 0.24 -2.88 0.00 0.00 179.24 178.76 1wz6 h MET 60 N -0.24 0.94 -0.20 0.28 2.86 0.97 -1.91 114.93 117.64 1wz6 h MET 60 Ca -0.33 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1wz6 h MET 60 Cb 1.82 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 33.24 1wz6 h MET 60 CO 0.06 0.62 0.05 0.00 1.06 0.00 0.00 176.91 178.70 1wz6 h ALA 61 N 1.29 0.20 -0.94 6.32 0.00 -1.06 1.66 119.26 126.73 1wz6 h ALA 61 Ca 0.28 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.37 1wz6 h ALA 61 Cb -0.06 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 1wz6 h ALA 61 CO -0.08 -0.38 0.55 -0.22 0.00 0.00 0.00 179.25 179.12 1wz6 h LYS 62 N 0.13 0.79 -0.01 0.00 3.64 -1.46 0.11 116.57 119.77 1wz6 h LYS 62 Ca 0.09 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1wz6 h LYS 62 Cb 0.07 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1wz6 h LYS 62 CO -0.11 0.52 -0.28 0.93 -2.27 0.00 0.00 179.45 178.25 1wz6 h GLU 63 N 0.81 0.20 -1.00 1.90 5.08 -0.47 -3.12 114.58 117.97 1wz6 h GLU 63 Ca 0.50 -0.20 0.23 0.00 -1.00 0.00 0.00 59.36 58.89 1wz6 h GLU 63 Cb 0.63 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.84 1wz6 h GLU 63 CO -0.32 0.93 0.63 1.88 -1.00 0.00 0.00 179.01 181.13 1wz6 h TYR 64 N -0.45 0.80 0.20 4.33 -1.99 0.33 0.14 116.97 120.32 1wz6 h TYR 64 Ca -0.03 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1wz6 h TYR 64 Cb 1.02 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1wz6 h TYR 64 CO 0.17 0.12 -0.09 -0.22 -0.00 0.00 0.00 178.16 178.14 1wz6 h LYS 65 N 0.52 -0.25 -1.34 4.88 3.64 -0.84 -2.35 116.57 120.82 1wz6 h LYS 65 Ca 0.58 0.02 0.47 0.00 -1.27 0.00 0.00 60.65 60.44 1wz6 h LYS 65 Cb 1.25 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.98 1wz6 h LYS 65 CO -0.32 -0.02 0.85 0.22 -2.27 0.00 0.00 179.45 177.90 1wz6 h ASP 66 N -0.45 0.22 0.58 4.20 3.58 -0.91 0.59 116.42 124.23 1wz6 h ASP 66 Ca -0.03 0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1wz6 h ASP 66 Cb 0.35 0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.57 1wz6 h ASP 66 CO 0.04 -0.27 -0.28 0.00 -2.88 0.00 0.00 179.24 175.85 1wz6 h ALA 67 N 1.65 -0.81 -0.21 -0.78 0.00 -1.20 -3.33 119.26 114.59 1wz6 h ALA 67 Ca 0.88 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.65 1wz6 h ALA 67 Cb 2.76 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 20.79 1wz6 h ALA 67 CO -0.50 -0.76 -0.41 0.35 0.00 0.00 0.00 179.25 177.94 1wz6 h PHE 68 N -1.15 -1.24 -0.04 0.00 3.57 0.37 -3.38 116.94 115.08 1wz6 h PHE 68 Ca -0.08 0.05 -0.43 0.00 3.53 0.00 0.00 57.97 61.04 1wz6 h PHE 68 Cb 0.59 0.57 -0.10 0.00 2.79 0.00 0.00 35.95 39.80 1wz6 h PHE 68 CO 0.01 -0.38 1.84 -1.33 -2.23 0.00 0.00 178.31 176.22 1wz6 n MET 69 N -4.68 0.03 -0.12 1.11 2.81 0.26 -4.67 117.12 111.86 1wz6 n MET 69 Ca -0.04 -0.02 -0.25 0.00 -1.81 0.00 0.00 57.70 55.59 1wz6 n MET 69 Cb 0.27 -1.38 -0.09 0.00 -0.71 0.00 0.00 33.22 31.31 1wz6 n MET 69 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1wz6 n LYS 70 N 7.25 0.57 0.00 0.03 4.76 -1.26 -4.93 118.16 124.58 1wz6 n LYS 70 Ca 0.66 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 1wz6 n LYS 70 Cb 0.10 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 1wz6 n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1wz6 n ALA 71 N -4.04 2.27 -3.13 7.82 0.00 -1.26 -5.09 120.51 117.08 1wz6 n ALA 71 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.00 1wz6 n ALA 71 Cb 0.78 0.00 -0.00 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 -1.40 -6.73 0.09 0.00 3.02 -1.26 -4.86 115.26 104.11 1wz6 n ASN 72 Ca 0.00 0.54 -0.07 0.00 -0.03 0.00 0.00 54.58 55.03 1wz6 n ASN 72 Cb 0.00 -1.99 0.04 0.00 -0.61 0.00 0.00 39.78 37.21 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 3.60 0.16 -2.37 3.52 0.13 -2.04 -3.31 132.00 131.70 1wz6 h PRO 73 Ca -0.00 -0.15 -0.66 0.00 -0.87 0.00 0.00 66.00 64.31 1wz6 h PRO 73 Cb 0.85 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.87 1wz6 h PRO 73 CO 0.01 0.86 1.61 0.41 -0.23 0.00 0.00 178.00 180.66 1wz6 n GLY 74 N 0.69 4.97 0.40 1.56 0.00 -1.26 -4.41 105.19 107.14 1wz6 n GLY 74 Ca -0.03 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1wz6 n GLY 74 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1wz6 n TYR 75 N 1.28 -0.14 0.00 1.61 9.36 -1.24 -5.04 117.16 122.99 1wz6 n TYR 75 Ca 0.57 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.79 1wz6 n TYR 75 Cb 0.35 0.10 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 1wz6 n TYR 75 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1wz6 n ARG 76 N -1.30 0.00 0.00 2.98 3.00 -1.26 -4.78 116.66 115.30 1wz6 n ARG 76 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1wz6 n ARG 76 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 1.71 0.00 0.00 0.55 2.88 -1.26 -4.40 113.62 113.10 1wz6 n SER 77 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1wz6 n SER 77 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.98 3.80 0.46 0.00 -1.26 -5.14 105.19 104.02 1wz6 n GLY 78 Ca 0.00 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 3.83 -0.25 1.61 0.04 -1.26 -4.39 135.00 134.58 1wz6 s PRO 79 Ca 0.00 1.37 -0.09 0.00 0.04 0.00 0.00 61.00 62.32 1wz6 s PRO 79 Cb 0.00 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1wz6 s PRO 79 CO 0.00 -0.40 0.20 0.43 0.04 0.00 0.00 177.00 177.27 1wz6 n SER 80 N -0.90 -7.14 -3.89 6.66 7.64 -1.26 -5.00 113.62 109.72 1wz6 n SER 80 Ca 0.09 0.70 -0.26 0.00 1.01 0.00 0.00 58.87 60.41 1wz6 n SER 80 Cb 0.52 -3.51 -0.17 0.00 -1.01 0.00 0.00 64.21 60.04 1wz6 n SER 80 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1wz6 s SER 81 N -1.55 2.03 0.00 6.43 1.04 -1.26 -5.29 113.70 115.10 1wz6 s SER 81 Ca 0.10 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1wz6 s SER 81 Cb -0.02 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.33 1wz6 s SER 81 CO 0.54 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.25