#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 -0.56 -0.30 1.61 0.15 -1.26 -5.15 113.70 108.19 1wz6 s SER 2 Ca 0.00 0.94 -0.19 0.00 0.70 0.00 0.00 55.95 57.40 1wz6 s SER 2 Cb 0.00 1.15 0.19 0.00 -1.71 0.00 0.00 66.02 65.65 1wz6 s SER 2 CO 0.00 -0.15 1.28 -0.94 1.20 0.00 0.00 173.24 174.62 1wz6 s SER 3 N 1.05 -0.07 0.00 5.45 1.04 -1.26 -4.99 113.70 114.92 1wz6 s SER 3 Ca -0.06 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1wz6 s SER 3 Cb -0.04 1.08 0.00 0.00 0.10 0.00 0.00 66.02 67.15 1wz6 s SER 3 CO -0.13 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1wz6 n GLY 4 N 4.77 2.41 3.24 7.32 0.00 -1.26 -5.19 105.19 116.48 1wz6 n GLY 4 Ca -0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 0.17 -0.19 1.61 1.04 -1.26 -5.09 113.70 109.98 1wz6 s SER 5 Ca 0.00 -0.92 -0.17 0.00 0.48 0.00 0.00 55.95 55.34 1wz6 s SER 5 Cb 0.00 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.41 1wz6 s SER 5 CO 0.00 -0.79 -0.35 -1.20 0.98 0.00 0.00 173.24 171.89 1wz6 n SER 6 N -0.12 1.93 0.00 7.02 7.64 -1.26 -5.08 113.62 123.74 1wz6 n SER 6 Ca -0.09 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1wz6 n SER 6 Cb 0.63 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1wz6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wz6 n GLY 7 N 1.46 2.06 3.21 0.23 0.00 -1.26 -4.94 105.19 105.96 1wz6 n GLY 7 Ca -0.19 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 4.58 0.00 4.61 0.00 -1.26 -4.89 120.51 123.54 1wz6 n ALA 8 Ca 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 53.44 48.87 1wz6 n ALA 8 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 16.82 1wz6 n ALA 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1wz6 n ARG 9 N 3.08 0.00 -1.13 0.00 0.63 -1.26 -5.17 116.66 112.81 1wz6 n ARG 9 Ca 0.29 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.36 1wz6 n ARG 9 Cb 0.38 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.22 1wz6 n ARG 9 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1wz6 n ARG 10 N -0.26 -2.58 -1.63 -0.14 1.74 -1.26 -4.89 116.66 107.63 1wz6 n ARG 10 Ca 0.00 2.06 -0.31 0.00 -0.77 0.00 0.00 57.85 58.83 1wz6 n ARG 10 Cb 0.00 -3.03 0.04 0.00 -1.02 0.00 0.00 32.46 28.45 1wz6 n ARG 10 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1wz6 s PRO 11 N -3.70 3.00 -0.24 5.56 0.04 -1.26 -5.01 135.00 133.38 1wz6 s PRO 11 Ca 0.00 0.98 -0.23 0.00 0.04 0.00 0.00 61.00 61.79 1wz6 s PRO 11 Cb 0.00 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1wz6 s PRO 11 CO 0.00 -1.05 0.77 0.00 0.04 0.00 0.00 177.00 176.76 1wz6 s MET 12 N -4.93 4.16 0.43 4.56 0.23 -1.26 -5.04 119.30 117.45 1wz6 s MET 12 Ca 0.59 0.83 -0.07 0.00 -1.03 0.00 0.00 55.69 56.00 1wz6 s MET 12 Cb -0.14 -3.65 0.10 0.00 -1.53 0.00 0.00 34.83 29.62 1wz6 s MET 12 CO 0.53 -0.48 0.52 0.09 -2.03 0.00 0.00 175.02 173.64 1wz6 n ASN 13 N 5.91 -0.40 -0.12 -1.18 3.02 -1.26 -4.26 115.26 116.97 1wz6 n ASN 13 Ca 0.04 -1.07 -0.11 0.00 -0.03 0.00 0.00 54.58 53.40 1wz6 n ASN 13 Cb 0.48 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.03 0.51 -0.39 5.41 0.00 -1.90 -1.91 119.26 118.95 1wz6 h ALA 14 Ca -0.17 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 1wz6 h ALA 14 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1wz6 h ALA 14 CO 0.12 0.39 -0.23 0.35 0.00 0.00 0.00 179.25 179.88 1wz6 h PHE 15 N 0.52 0.89 0.00 0.00 3.04 -1.94 -2.28 116.94 117.18 1wz6 h PHE 15 Ca 0.09 -0.21 -0.04 0.00 3.98 0.00 0.00 57.97 61.79 1wz6 h PHE 15 Cb 0.65 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1wz6 h PHE 15 CO 0.05 0.94 -0.20 -0.07 -2.02 0.00 0.00 178.31 177.01 1wz6 h LEU 16 N 0.68 0.00 0.39 0.59 3.38 -1.88 -1.08 115.31 117.40 1wz6 h LEU 16 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1wz6 h LEU 16 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1wz6 h LEU 16 CO 0.06 0.20 -0.19 -0.07 0.09 0.00 0.00 178.44 178.53 1wz6 h LEU 17 N 0.00 -0.44 -0.80 1.67 3.38 -0.84 -1.20 115.31 117.07 1wz6 h LEU 17 Ca -0.00 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.02 1wz6 h LEU 17 Cb 0.38 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.15 1wz6 h LEU 17 CO 0.03 -0.01 0.37 0.15 0.09 0.00 0.00 178.44 179.07 1wz6 h PHE 18 N -1.04 0.64 -0.75 1.13 3.04 -1.25 0.56 116.94 119.27 1wz6 h PHE 18 Ca -0.05 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 1wz6 h PHE 18 Cb 0.51 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 1wz6 h PHE 18 CO 0.02 0.12 0.32 0.00 -2.02 0.00 0.00 178.31 176.75 1wz6 h LYS 20 N 1.08 0.00 0.00 0.00 1.79 0.85 0.82 116.57 121.11 1wz6 h LYS 20 Ca 0.25 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 1wz6 h LYS 20 Cb 0.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1wz6 h LYS 20 CO -0.02 0.00 -0.54 0.54 -1.08 0.00 0.00 179.45 178.35 1wz6 n ARG 21 N -3.08 0.46 0.03 3.15 1.74 0.16 -4.19 116.66 114.93 1wz6 n ARG 21 Ca 0.01 0.54 0.10 0.00 -0.77 0.00 0.00 57.85 57.72 1wz6 n ARG 21 Cb 0.34 -1.70 0.41 0.00 -1.02 0.00 0.00 32.46 30.49 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 -4.61 0.20 -0.12 -1.55 8.25 0.48 -3.91 115.22 113.96 1wz6 n HIS 22 Ca -0.08 0.07 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1wz6 n HIS 22 Cb 0.28 -0.62 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 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 -1.67 -0.13 -0.18 -0.41 0.00 0.28 0.75 116.66 115.30 1wz6 n ARG 23 Ca 0.04 0.94 -0.02 0.00 -0.00 0.00 0.00 57.85 58.82 1wz6 n ARG 23 Cb 0.23 -1.40 0.09 0.00 0.00 0.00 0.00 32.46 31.38 1wz6 n ARG 23 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1wz6 h SER 24 N 0.00 0.22 0.00 6.15 0.02 -1.82 0.78 113.55 118.90 1wz6 h SER 24 Ca 0.05 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1wz6 h SER 24 Cb 0.12 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1wz6 h SER 24 CO -0.27 0.14 0.00 0.18 -1.14 0.00 0.00 176.83 175.74 1wz6 n LEU 25 N -4.99 0.00 0.02 5.07 7.99 0.23 0.93 117.00 126.25 1wz6 n LEU 25 Ca 0.07 0.98 -0.13 0.00 -0.01 0.00 0.00 56.01 56.92 1wz6 n LEU 25 Cb 0.23 -0.48 -0.08 0.00 -0.11 0.00 0.00 43.42 42.99 1wz6 n LEU 25 CO 0.23 -0.48 0.51 0.58 -1.51 0.00 0.00 177.39 176.72 1wz6 h VAL 26 N 0.00 0.00 -0.94 4.08 2.07 -0.24 0.32 116.25 121.54 1wz6 h VAL 26 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 1wz6 h VAL 26 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1wz6 h VAL 26 CO 0.00 0.00 0.06 -1.14 0.02 0.00 0.00 177.57 176.51 1wz6 n ARG 27 N -4.91 -0.07 0.12 1.57 3.00 0.25 0.19 116.66 116.81 1wz6 n ARG 27 Ca -0.05 1.39 -0.05 0.00 -0.00 0.00 0.00 57.85 59.14 1wz6 n ARG 27 Cb 0.32 -2.23 -0.02 0.00 0.00 0.00 0.00 32.46 30.52 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 -0.32 -0.46 -0.14 1.08 0.25 -1.78 115.11 113.75 1wz6 h GLN 28 Ca 0.58 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.94 1wz6 h GLN 28 Cb 1.24 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 1wz6 h GLN 28 CO -0.87 -0.21 0.66 0.93 -0.95 0.00 0.00 178.83 178.39 1wz6 h GLU 29 N -0.45 0.00 -2.62 1.46 4.39 0.12 -2.82 114.58 114.66 1wz6 h GLU 29 Ca -0.03 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.07 1wz6 h GLU 29 Cb 0.25 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.51 1wz6 h GLU 29 CO 0.06 0.00 -0.85 -1.01 -1.16 0.00 0.00 179.01 176.05 1wz6 s HIS 30 N -4.43 1.69 -0.08 4.33 3.76 0.50 -4.97 115.29 116.10 1wz6 s HIS 30 Ca -0.03 -2.48 -0.24 0.00 -0.15 0.00 0.00 55.06 52.16 1wz6 s HIS 30 Cb 0.13 -1.42 -0.19 0.00 1.11 0.00 0.00 32.58 32.20 1wz6 s HIS 30 CO 0.43 -0.76 0.88 -1.00 -0.85 0.00 0.00 174.74 173.44 1wz6 h PRO 31 N 5.88 -0.07 -1.29 8.40 0.13 -1.06 -3.23 132.00 140.76 1wz6 h PRO 31 Ca 0.18 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.71 1wz6 h PRO 31 Cb 0.89 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.93 1wz6 h PRO 31 CO 0.45 0.54 0.86 -0.09 -0.23 0.00 0.00 178.00 179.53 1wz6 h ARG 32 N -0.82 0.14 -6.99 0.86 1.12 -1.90 -3.40 114.38 103.39 1wz6 h ARG 32 Ca -0.01 -0.01 -0.56 0.00 -1.11 0.00 0.00 59.98 58.29 1wz6 h ARG 32 Cb 0.65 -0.03 0.16 0.00 -0.01 0.00 0.00 29.97 30.73 1wz6 h ARG 32 CO 0.01 0.09 0.38 1.28 -3.11 0.00 0.00 179.97 178.63 1wz6 n LEU 33 N -4.50 5.08 0.00 3.80 7.99 -1.22 -4.99 117.00 123.15 1wz6 n LEU 33 Ca 0.33 0.85 0.00 0.00 -0.01 0.00 0.00 56.01 57.17 1wz6 n LEU 33 Cb 1.31 -1.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 1wz6 n LEU 33 CO 0.28 -1.24 0.00 0.47 -1.51 0.00 0.00 177.39 175.39 1wz6 n ASP 34 N -1.31 0.00 0.14 -1.43 8.00 -1.26 -4.91 116.55 115.78 1wz6 n ASP 34 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1wz6 n ASP 34 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1wz6 n ASP 34 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1wz6 n ASN 35 N -0.82 -1.15 -0.28 -2.24 0.23 -1.26 -4.80 115.26 104.94 1wz6 n ASN 35 Ca 0.00 0.50 0.09 0.00 -0.53 0.00 0.00 54.58 54.64 1wz6 n ASN 35 Cb 0.00 1.23 0.33 0.00 -2.08 0.00 0.00 39.78 39.26 1wz6 n ASN 35 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1wz6 h ARG 36 N 0.00 0.78 0.64 -3.83 3.08 -1.98 0.21 114.38 113.28 1wz6 h ARG 36 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1wz6 h ARG 36 Cb 0.00 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.88 1wz6 h ARG 36 CO 0.00 0.51 -0.31 0.78 -1.07 0.00 0.00 179.97 179.89 1wz6 h GLY 37 N 0.80 -0.90 0.59 0.04 0.00 -1.95 -1.51 103.07 100.15 1wz6 h GLY 37 Ca 0.43 0.33 0.09 0.00 0.00 0.00 0.00 47.33 48.18 1wz6 h GLY 37 CO -0.19 -0.33 0.57 0.00 0.00 0.00 0.00 176.54 176.59 1wz6 h ALA 38 N -0.77 1.33 -0.97 3.60 0.00 -1.75 0.27 119.26 120.96 1wz6 h ALA 38 Ca -0.09 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1wz6 h ALA 38 Cb 0.70 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1wz6 h ALA 38 CO 0.14 0.25 0.63 1.15 0.00 0.00 0.00 179.25 181.42 1wz6 h THR 39 N 0.97 1.03 -0.63 0.00 2.02 -0.45 0.29 112.91 116.13 1wz6 h THR 39 Ca 0.43 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1wz6 h THR 39 Cb 0.32 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 1wz6 h THR 39 CO -0.22 0.20 0.14 0.50 0.37 0.00 0.00 175.52 176.50 1wz6 h LYS 40 N 1.07 1.00 -0.16 6.66 1.63 0.12 -0.41 116.57 126.48 1wz6 h LYS 40 Ca 0.44 -0.23 -0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1wz6 h LYS 40 Cb 0.28 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1wz6 h LYS 40 CO -0.19 0.90 -0.04 0.82 -3.45 0.00 0.00 179.45 177.49 1wz6 h ILE 41 N 0.95 1.29 -0.41 2.00 2.04 -0.31 -2.61 117.51 120.46 1wz6 h ILE 41 Ca 0.20 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1wz6 h ILE 41 Cb 0.36 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1wz6 h ILE 41 CO 0.00 0.30 0.28 -0.07 0.00 0.00 0.00 178.15 178.66 1wz6 h LEU 42 N 0.02 0.27 0.09 1.44 3.38 -0.24 -1.77 115.31 118.50 1wz6 h LEU 42 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1wz6 h LEU 42 Cb 0.47 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1wz6 h LEU 42 CO 0.02 0.18 -0.05 0.00 0.09 0.00 0.00 178.44 178.67 1wz6 h ALA 43 N 1.78 -0.95 -0.86 1.53 0.00 -0.70 -1.49 119.26 118.57 1wz6 h ALA 43 Ca 0.18 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.28 1wz6 h ALA 43 Cb 0.32 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.11 1wz6 h ALA 43 CO -0.04 -0.94 0.05 0.22 0.00 0.00 0.00 179.25 178.54 1wz6 h ASP 44 N -0.14 -0.34 -0.85 0.00 3.58 -1.28 1.81 116.42 119.21 1wz6 h ASP 44 Ca -0.01 0.23 0.21 0.00 0.42 0.00 0.00 57.03 57.87 1wz6 h ASP 44 Cb 0.11 0.38 -0.13 0.00 1.72 0.00 0.00 39.33 41.42 1wz6 h ASP 44 CO 0.01 -0.24 0.28 -0.50 -2.88 0.00 0.00 179.24 175.92 1wz6 h TRP 45 N 0.09 0.44 0.04 0.28 4.06 -1.07 1.31 115.95 121.10 1wz6 h TRP 45 Ca 0.50 0.04 -0.10 0.00 2.06 0.00 0.00 58.89 61.40 1wz6 h TRP 45 Cb 0.96 -0.06 0.01 0.00 -1.00 0.00 0.00 29.16 29.07 1wz6 h TRP 45 CO -0.43 -0.11 -0.42 2.35 -3.56 0.00 0.00 178.44 176.27 1wz6 h TRP 46 N 0.30 0.34 -0.17 0.49 2.91 0.31 -3.09 115.95 117.04 1wz6 h TRP 46 Ca 0.52 -0.21 0.05 0.00 1.13 0.00 0.00 58.89 60.37 1wz6 h TRP 46 Cb 0.97 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 1wz6 h TRP 46 CO -0.22 1.10 0.45 0.00 -1.03 0.00 0.00 178.44 178.74 1wz6 h ALA 47 N 0.15 1.69 -2.08 2.65 0.00 0.45 0.47 119.26 122.59 1wz6 h ALA 47 Ca -0.06 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.25 1wz6 h ALA 47 Cb 1.24 0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.63 1wz6 h ALA 47 CO 0.08 -0.53 -0.68 1.33 0.00 0.00 0.00 179.25 179.45 1wz6 n VAL 48 N -3.13 2.82 -4.74 0.00 0.24 0.42 -5.02 118.33 108.92 1wz6 n VAL 48 Ca 0.02 -5.38 -0.24 0.00 -2.04 0.00 0.00 64.34 56.70 1wz6 n VAL 48 Cb 0.54 -1.32 -0.15 0.00 -1.47 0.00 0.00 33.84 31.43 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 -3.47 1.99 1.13 1.34 2.96 0.16 -4.87 118.68 117.91 1wz6 s LEU 49 Ca 0.48 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 53.94 1wz6 s LEU 49 Cb 0.31 -0.83 0.25 0.00 0.50 0.00 0.00 46.19 46.43 1wz6 s LEU 49 CO -0.15 0.18 1.09 -1.81 -1.32 0.00 0.00 176.35 174.34 1wz6 s ASP 50 N -0.25 1.49 0.03 3.68 1.11 -1.26 -4.91 116.67 116.56 1wz6 s ASP 50 Ca 0.04 0.91 -0.18 0.00 0.18 0.00 0.00 52.55 53.49 1wz6 s ASP 50 Cb -0.07 -1.36 -0.22 0.00 1.07 0.00 0.00 42.92 42.34 1wz6 s ASP 50 CO 0.00 -3.80 1.15 1.55 1.18 0.00 0.00 175.17 175.25 1wz6 h PRO 51 N -2.36 0.49 -0.62 8.23 0.13 -2.00 -2.94 132.00 132.93 1wz6 h PRO 51 Ca -0.50 -0.48 0.10 0.00 -0.87 0.00 0.00 66.00 64.26 1wz6 h PRO 51 Cb 1.32 0.12 -0.11 0.00 0.13 0.00 0.00 31.00 32.45 1wz6 h PRO 51 CO 0.45 1.12 -0.37 0.87 -0.23 0.00 0.00 178.00 179.84 1wz6 h LYS 52 N 0.03 -0.16 -0.22 0.86 1.79 -1.99 0.69 116.57 117.57 1wz6 h LYS 52 Ca -0.07 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1wz6 h LYS 52 Cb 1.31 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.97 1wz6 h LYS 52 CO 0.12 -0.11 0.06 1.49 -1.08 0.00 0.00 179.45 179.94 1wz6 h GLU 53 N -0.17 0.15 -0.94 3.15 4.81 -1.95 -1.27 114.58 118.36 1wz6 h GLU 53 Ca 0.22 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.59 1wz6 h GLU 53 Cb 0.56 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 1wz6 h GLU 53 CO -0.70 0.10 0.60 0.87 -0.73 0.00 0.00 179.01 179.15 1wz6 h LYS 54 N 0.16 0.76 0.00 1.92 1.57 -0.60 -1.91 116.57 118.46 1wz6 h LYS 54 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1wz6 h LYS 54 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1wz6 h LYS 54 CO -0.11 0.50 0.00 0.94 -0.57 0.00 0.00 179.45 180.21 1wz6 n GLN 55 N -4.61 0.00 -0.33 3.15 -0.06 0.21 0.19 117.38 115.94 1wz6 n GLN 55 Ca 0.19 0.57 0.19 0.00 -2.00 0.00 0.00 57.00 55.95 1wz6 n GLN 55 Cb 0.46 -1.38 0.38 0.00 -4.06 0.00 0.00 30.24 25.64 1wz6 n GLN 55 CO 0.00 0.00 0.00 1.57 -0.20 0.00 0.00 177.06 178.43 1wz6 h LYS 56 N 0.00 0.07 0.32 3.69 2.10 -1.29 0.48 116.57 121.94 1wz6 h LYS 56 Ca 0.00 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1wz6 h LYS 56 Cb 0.00 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1wz6 h LYS 56 CO 0.00 0.05 -0.15 1.88 -2.00 0.00 0.00 179.45 179.22 1wz6 h TYR 57 N 0.07 -0.40 -1.00 0.07 0.05 -0.70 -1.77 116.97 113.29 1wz6 h TYR 57 Ca 0.66 -0.01 0.20 0.00 0.05 0.00 0.00 58.73 59.63 1wz6 h TYR 57 Cb 1.49 0.13 -0.11 0.00 1.01 0.00 0.00 36.73 39.25 1wz6 h TYR 57 CO -0.29 -0.17 0.61 1.15 -1.05 0.00 0.00 178.16 178.41 1wz6 h THR 58 N -0.56 0.67 -0.19 -2.88 2.02 0.67 0.15 112.91 112.79 1wz6 h THR 58 Ca -0.04 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1wz6 h THR 58 Cb 0.41 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1wz6 h THR 58 CO 0.07 0.13 0.09 -0.78 0.37 0.00 0.00 175.52 175.40 1wz6 h ASP 59 N 0.71 0.25 -0.85 4.18 1.82 -0.57 0.64 116.42 122.62 1wz6 h ASP 59 Ca 0.59 -0.13 0.11 0.00 -0.39 0.00 0.00 57.03 57.22 1wz6 h ASP 59 Cb 0.98 -0.07 -0.08 0.00 0.68 0.00 0.00 39.33 40.85 1wz6 h ASP 59 CO -0.39 0.31 0.47 0.24 -1.61 0.00 0.00 179.24 178.26 1wz6 h MET 60 N 0.18 0.73 0.06 0.28 2.86 0.13 0.73 114.93 119.90 1wz6 h MET 60 Ca 0.07 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1wz6 h MET 60 Cb 0.12 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1wz6 h MET 60 CO -0.01 0.48 -0.03 0.00 1.06 0.00 0.00 176.91 178.42 1wz6 h ALA 61 N 1.49 -0.08 -0.60 6.32 0.00 -0.84 0.40 119.26 125.95 1wz6 h ALA 61 Ca 0.43 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 55.22 1wz6 h ALA 61 Cb 0.47 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1wz6 h ALA 61 CO -0.28 -0.21 0.43 1.57 0.00 0.00 0.00 179.25 180.75 1wz6 h LYS 62 N -0.73 0.03 0.06 0.00 2.10 0.80 1.04 116.57 119.86 1wz6 h LYS 62 Ca -0.01 -0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.50 1wz6 h LYS 62 Cb 0.61 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1wz6 h LYS 62 CO 0.01 0.02 -0.69 0.93 -2.00 0.00 0.00 179.45 177.72 1wz6 h GLU 63 N 0.03 0.12 -0.38 0.07 4.39 0.55 -3.27 114.58 116.09 1wz6 h GLU 63 Ca 0.29 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1wz6 h GLU 63 Cb 1.12 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 1wz6 h GLU 63 CO -0.01 1.10 0.22 1.88 -1.16 0.00 0.00 179.01 181.04 1wz6 h TYR 64 N -0.71 0.51 -0.29 4.33 0.05 0.11 -2.97 116.97 118.00 1wz6 h TYR 64 Ca -0.15 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.67 1wz6 h TYR 64 Cb 1.36 -0.17 -0.08 0.00 1.01 0.00 0.00 36.73 38.86 1wz6 h TYR 64 CO 0.20 0.38 -0.50 -0.22 -1.05 0.00 0.00 178.16 176.97 1wz6 h LYS 65 N 0.49 -0.43 -0.95 4.88 3.64 0.91 0.49 116.57 125.60 1wz6 h LYS 65 Ca 0.13 0.03 0.29 0.00 -1.27 0.00 0.00 60.65 59.84 1wz6 h LYS 65 Cb 0.03 0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 31.79 1wz6 h LYS 65 CO -0.02 -0.29 0.30 0.22 -2.27 0.00 0.00 179.45 177.39 1wz6 h ASP 66 N -0.45 0.04 0.58 4.20 3.58 -1.58 0.24 116.42 123.04 1wz6 h ASP 66 Ca 0.08 0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.73 1wz6 h ASP 66 Cb 0.62 0.30 0.01 0.00 1.72 0.00 0.00 39.33 41.98 1wz6 h ASP 66 CO -0.52 -0.25 -0.28 0.00 -2.88 0.00 0.00 179.24 175.30 1wz6 h ALA 67 N 1.88 -0.78 -0.95 -0.78 0.00 -0.24 -3.17 119.26 115.22 1wz6 h ALA 67 Ca 0.65 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.54 1wz6 h ALA 67 Cb 1.45 0.30 -0.17 0.00 0.00 0.00 0.00 17.79 19.37 1wz6 h ALA 67 CO -0.73 -0.80 -0.28 0.35 0.00 0.00 0.00 179.25 177.79 1wz6 h PHE 68 N -1.07 -0.67 -0.52 0.00 3.57 0.29 -3.13 116.94 115.41 1wz6 h PHE 68 Ca -0.08 0.09 -0.34 0.00 3.53 0.00 0.00 57.97 61.17 1wz6 h PHE 68 Cb 0.66 0.44 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1wz6 h PHE 68 CO 0.00 -0.41 1.06 -1.64 -2.23 0.00 0.00 178.31 175.09 1wz6 s MET 69 N -6.17 2.55 0.00 1.11 -1.94 0.14 -4.56 119.30 110.43 1wz6 s MET 69 Ca -0.15 -1.07 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 1wz6 s MET 69 Cb 0.24 -5.23 0.00 0.00 2.01 0.00 0.00 34.83 31.86 1wz6 s MET 69 CO 0.76 -3.84 0.00 1.17 -0.01 0.00 0.00 175.02 173.10 1wz6 n LYS 70 N 8.37 0.00 0.13 2.03 4.81 -1.19 -4.81 118.16 127.51 1wz6 n LYS 70 Ca 0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.71 1wz6 n LYS 70 Cb 0.47 -0.10 -0.10 0.00 0.02 0.00 0.00 35.03 35.31 1wz6 n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wz6 h ALA 71 N -1.27 -1.02 -0.45 3.14 0.00 -1.91 -3.39 119.26 114.36 1wz6 h ALA 71 Ca 0.00 -0.12 -0.61 0.00 0.00 0.00 0.00 54.91 54.18 1wz6 h ALA 71 Cb 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1wz6 h ALA 71 CO 0.00 -1.14 1.55 0.27 0.00 0.00 0.00 179.25 179.93 1wz6 n ASN 72 N -5.49 1.08 -4.40 0.00 0.23 -1.26 -4.75 115.26 100.68 1wz6 n ASN 72 Ca -0.09 0.28 -0.37 0.00 -0.53 0.00 0.00 54.58 53.87 1wz6 n ASN 72 Cb 0.42 -1.08 -0.03 0.00 -2.08 0.00 0.00 39.78 37.01 1wz6 n ASN 72 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1wz6 n PRO 73 N 8.23 2.36 -2.28 -0.53 -0.04 -1.26 -4.21 135.00 137.28 1wz6 n PRO 73 Ca 0.54 -2.75 -0.04 0.00 -0.04 0.00 0.00 63.50 61.21 1wz6 n PRO 73 Cb 0.12 -3.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.08 1wz6 n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1wz6 n GLY 74 N 5.33 -1.02 0.06 0.55 0.00 -1.26 -5.02 105.19 103.83 1wz6 n GLY 74 Ca 0.48 0.61 -0.04 0.00 0.00 0.00 0.00 46.02 47.07 1wz6 n GLY 74 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1wz6 h TYR 75 N 1.02 0.00 -3.49 1.61 3.20 -1.98 -3.51 116.97 113.83 1wz6 h TYR 75 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1wz6 h TYR 75 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1wz6 h TYR 75 CO 0.06 0.07 -0.88 0.54 -1.64 0.00 0.00 178.16 176.31 1wz6 n ARG 76 N -4.67 -4.06 -0.03 1.82 5.12 -1.26 -4.99 116.66 108.58 1wz6 n ARG 76 Ca -0.05 3.09 -0.04 0.00 -1.93 0.00 0.00 57.85 58.92 1wz6 n ARG 76 Cb 0.19 -3.68 -0.01 0.00 -1.16 0.00 0.00 32.46 27.79 1wz6 n ARG 76 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1wz6 n SER 77 N -1.77 1.00 0.00 0.55 2.88 -1.26 -5.12 113.62 109.90 1wz6 n SER 77 Ca 0.00 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1wz6 n SER 77 Cb 0.24 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 1.91 1.70 0.20 0.46 0.00 -1.26 -5.04 105.19 103.15 1wz6 n GLY 78 Ca -0.06 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 1wz6 n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wz6 h PRO 79 N 0.00 0.73 -1.40 1.61 0.13 -2.06 -3.47 132.00 127.55 1wz6 h PRO 79 Ca 0.00 -0.71 0.13 0.00 -0.87 0.00 0.00 66.00 64.55 1wz6 h PRO 79 Cb 0.00 0.18 -0.29 0.00 0.13 0.00 0.00 31.00 31.03 1wz6 h PRO 79 CO 0.00 1.30 0.52 0.45 -0.23 0.00 0.00 178.00 180.03 1wz6 s SER 80 N -7.21 -0.36 -0.07 1.44 0.15 -1.26 -5.13 113.70 101.27 1wz6 s SER 80 Ca -0.10 0.60 -0.40 0.00 0.70 0.00 0.00 55.95 56.74 1wz6 s SER 80 Cb 0.07 1.03 -0.20 0.00 -1.71 0.00 0.00 66.02 65.22 1wz6 s SER 80 CO 0.91 -0.10 1.13 -0.24 1.20 0.00 0.00 173.24 176.14 1wz6 n SER 81 N 3.19 0.15 0.00 5.45 2.88 -1.26 -5.25 113.62 118.77 1wz6 n SER 81 Ca -0.17 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.55 1wz6 n SER 81 Cb 0.57 -0.90 0.19 0.00 -0.75 0.00 0.00 64.21 63.31 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42