#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 6.36 0.20 1.61 0.15 -1.26 -4.72 113.70 116.04 1wz6 s SER 2 Ca 0.00 1.34 0.00 0.00 0.70 0.00 0.00 55.95 57.99 1wz6 s SER 2 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1wz6 s SER 2 CO 0.00 -1.32 0.00 -0.24 1.20 0.00 0.00 173.24 172.88 1wz6 n SER 3 N 8.60 0.24 0.00 5.45 2.88 -1.26 -5.15 113.62 124.39 1wz6 n SER 3 Ca 0.18 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1wz6 n SER 3 Cb 0.46 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 2.19 3.06 3.62 0.46 0.00 -1.26 -5.08 105.19 108.19 1wz6 n GLY 4 Ca 0.00 -0.61 -0.51 0.00 0.00 0.00 0.00 46.02 44.90 1wz6 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1wz6 n SER 5 N 0.00 2.13 -4.55 1.61 2.88 -1.26 -4.91 113.62 109.52 1wz6 n SER 5 Ca 0.00 1.10 -0.29 0.00 -1.33 0.00 0.00 58.87 58.35 1wz6 n SER 5 Cb 0.00 -1.25 0.23 0.00 -0.75 0.00 0.00 64.21 62.44 1wz6 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1wz6 s SER 6 N 1.02 1.55 0.00 -3.46 1.04 -1.26 -5.06 113.70 107.53 1wz6 s SER 6 Ca 0.85 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1wz6 s SER 6 Cb -0.89 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 62.94 1wz6 s SER 6 CO 0.47 -3.86 0.00 0.61 0.98 0.00 0.00 173.24 171.44 1wz6 n GLY 7 N 0.41 1.40 3.25 7.32 0.00 -1.26 -5.16 105.19 111.15 1wz6 n GLY 7 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.38 1.43 -0.32 4.61 0.00 -1.26 -4.96 121.76 118.87 1wz6 s ALA 8 Ca 0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1wz6 s ALA 8 Cb 0.00 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1wz6 s ALA 8 CO 0.00 -0.14 0.30 0.54 0.00 0.00 0.00 175.76 176.46 1wz6 n ARG 9 N -0.20 -2.44 0.00 0.00 3.00 -1.26 -5.04 116.66 110.72 1wz6 n ARG 9 Ca -0.10 2.09 0.00 0.00 -0.01 0.00 0.00 57.85 59.83 1wz6 n ARG 9 Cb 0.61 -4.38 0.00 0.00 0.00 0.00 0.00 32.46 28.69 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 0.32 0.00 0.00 5.56 1.74 -1.26 -5.18 116.66 117.85 1wz6 n ARG 10 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1wz6 n ARG 10 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 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 -0.02 -0.17 -3.96 5.56 -0.04 -1.26 -5.07 135.00 130.03 1wz6 n PRO 11 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1wz6 n PRO 11 Cb 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.29 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 -2.33 1.89 1.05 0.54 0.23 -1.26 -5.06 119.30 114.36 1wz6 s MET 12 Ca 0.00 -0.40 -0.18 0.00 -1.03 0.00 0.00 55.69 54.09 1wz6 s MET 12 Cb 0.00 -1.83 0.24 0.00 -1.53 0.00 0.00 34.83 31.71 1wz6 s MET 12 CO 0.00 -0.25 1.29 -0.80 -2.03 0.00 0.00 175.02 173.23 1wz6 s ASN 13 N 1.60 2.34 0.25 -1.18 0.01 -1.26 -4.29 114.94 112.41 1wz6 s ASN 13 Ca 0.05 0.26 -0.05 0.00 -0.71 0.00 0.00 52.86 52.41 1wz6 s ASN 13 Cb -0.13 -0.27 0.34 0.00 0.41 0.00 0.00 41.25 41.61 1wz6 s ASN 13 CO -0.09 -3.21 1.86 0.00 -1.51 0.00 0.00 177.10 174.14 1wz6 h ALA 14 N -1.97 1.22 -0.19 0.60 0.00 -1.89 -0.97 119.26 116.06 1wz6 h ALA 14 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1wz6 h ALA 14 Cb 1.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1wz6 h ALA 14 CO 0.32 0.31 -0.03 0.35 0.00 0.00 0.00 179.25 180.20 1wz6 h PHE 15 N 1.01 0.39 -0.46 0.00 3.04 -1.92 -2.34 116.94 116.67 1wz6 h PHE 15 Ca 0.38 -0.08 0.13 0.00 3.98 0.00 0.00 57.97 62.39 1wz6 h PHE 15 Cb 0.16 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1wz6 h PHE 15 CO -0.03 0.59 0.34 -0.07 -2.02 0.00 0.00 178.31 177.13 1wz6 h LEU 16 N 0.08 0.00 0.21 0.59 3.38 -1.73 0.52 115.31 118.36 1wz6 h LEU 16 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1wz6 h LEU 16 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1wz6 h LEU 16 CO 0.02 0.00 -0.10 -0.07 0.09 0.00 0.00 178.44 178.38 1wz6 h LEU 17 N 0.00 -0.24 -0.72 1.67 3.38 -0.80 -0.97 115.31 117.64 1wz6 h LEU 17 Ca 0.22 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1wz6 h LEU 17 Cb 0.89 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1wz6 h LEU 17 CO -0.00 0.23 0.35 0.15 0.09 0.00 0.00 178.44 179.26 1wz6 h PHE 18 N -0.79 0.62 -0.46 1.13 3.04 -0.69 0.65 116.94 120.45 1wz6 h PHE 18 Ca -0.03 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1wz6 h PHE 18 Cb 0.51 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1wz6 h PHE 18 CO 0.06 0.21 0.07 0.00 -2.02 0.00 0.00 178.31 176.62 1wz6 h LYS 20 N 0.68 0.08 0.00 0.00 1.57 0.71 0.91 116.57 120.51 1wz6 h LYS 20 Ca 0.15 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1wz6 h LYS 20 Cb 0.32 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1wz6 h LYS 20 CO 0.00 0.61 -0.13 0.00 -0.57 0.00 0.00 179.45 179.37 1wz6 h ARG 21 N 0.06 0.00 0.00 3.15 2.47 0.14 -3.32 114.38 116.88 1wz6 h ARG 21 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1wz6 h ARG 21 Cb 0.98 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1wz6 h ARG 21 CO 0.08 0.08 0.00 0.72 0.56 0.00 0.00 179.97 181.41 1wz6 n HIS 22 N -4.73 0.19 -0.07 3.04 8.25 0.51 -3.85 115.22 118.56 1wz6 n HIS 22 Ca -0.03 0.07 -0.02 0.00 -0.26 0.00 0.00 57.72 57.49 1wz6 n HIS 22 Cb 0.10 -0.62 -0.02 0.00 1.12 0.00 0.00 29.99 30.57 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 -0.07 -0.12 -0.41 0.00 0.31 0.17 116.66 114.88 1wz6 n ARG 23 Ca 0.03 0.89 -0.05 0.00 -0.00 0.00 0.00 57.85 58.72 1wz6 n ARG 23 Cb 0.20 -1.32 0.03 0.00 0.00 0.00 0.00 32.46 31.36 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 -0.06 0.00 6.15 0.02 -1.81 0.10 113.55 117.95 1wz6 h SER 24 Ca 0.03 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1wz6 h SER 24 Cb 0.07 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1wz6 h SER 24 CO -0.15 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.72 1wz6 n LEU 25 N -5.14 0.00 0.05 5.07 7.99 0.13 0.16 117.00 125.26 1wz6 n LEU 25 Ca 0.02 0.96 -0.10 0.00 -0.01 0.00 0.00 56.01 56.88 1wz6 n LEU 25 Cb 0.19 -0.46 -0.06 0.00 -0.11 0.00 0.00 43.42 42.98 1wz6 n LEU 25 CO 0.22 -0.46 0.51 0.58 -1.51 0.00 0.00 177.39 176.73 1wz6 h VAL 26 N 0.00 0.00 -0.91 4.08 2.07 -0.43 0.35 116.25 121.40 1wz6 h VAL 26 Ca 0.00 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.90 1wz6 h VAL 26 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1wz6 h VAL 26 CO 0.00 0.00 0.49 -1.14 0.02 0.00 0.00 177.57 176.94 1wz6 n ARG 27 N -4.31 -0.05 0.09 1.57 0.63 0.00 0.19 116.66 114.78 1wz6 n ARG 27 Ca -0.05 1.26 -0.04 0.00 -0.92 0.00 0.00 57.85 58.10 1wz6 n ARG 27 Cb 0.25 -2.26 -0.02 0.00 0.45 0.00 0.00 32.46 30.88 1wz6 n ARG 27 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1wz6 h GLN 28 N 0.00 -0.26 -0.26 -0.14 1.08 0.36 -1.95 115.11 113.94 1wz6 h GLN 28 Ca 0.77 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 58.07 1wz6 h GLN 28 Cb 2.04 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 29.52 1wz6 h GLN 28 CO -0.70 -0.18 0.47 0.93 -0.95 0.00 0.00 178.83 178.40 1wz6 h GLU 29 N -0.55 0.00 -2.55 1.46 4.39 0.20 -2.96 114.58 114.56 1wz6 h GLU 29 Ca -0.03 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.08 1wz6 h GLU 29 Cb 0.21 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.47 1wz6 h GLU 29 CO 0.05 0.00 -0.88 -1.01 -1.16 0.00 0.00 179.01 176.00 1wz6 s HIS 30 N -4.37 1.53 -0.07 4.33 3.76 0.51 -4.97 115.29 116.01 1wz6 s HIS 30 Ca -0.04 -2.44 -0.21 0.00 -0.15 0.00 0.00 55.06 52.22 1wz6 s HIS 30 Cb 0.12 -1.28 -0.17 0.00 1.11 0.00 0.00 32.58 32.36 1wz6 s HIS 30 CO 0.41 -0.78 0.79 -1.00 -0.85 0.00 0.00 174.74 173.31 1wz6 h PRO 31 N 5.79 -0.12 -1.69 8.40 0.13 -1.18 -3.22 132.00 140.12 1wz6 h PRO 31 Ca 0.21 0.01 0.50 0.00 -0.87 0.00 0.00 66.00 65.85 1wz6 h PRO 31 Cb 0.89 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 31.97 1wz6 h PRO 31 CO 0.43 0.41 1.20 0.00 -0.23 0.00 0.00 178.00 179.80 1wz6 h ARG 32 N -0.87 0.02 -7.07 0.86 3.08 -1.91 -3.40 114.38 105.09 1wz6 h ARG 32 Ca -0.01 -0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 1wz6 h ARG 32 Cb 0.58 -0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.78 1wz6 h ARG 32 CO 0.02 0.01 0.53 1.28 -1.07 0.00 0.00 179.97 180.74 1wz6 n LEU 33 N -4.12 5.76 -2.79 3.04 7.99 -1.21 -4.93 117.00 120.74 1wz6 n LEU 33 Ca 0.39 0.88 -0.33 0.00 -0.01 0.00 0.00 56.01 56.93 1wz6 n LEU 33 Cb 1.74 -1.56 0.02 0.00 -0.11 0.00 0.00 43.42 43.51 1wz6 n LEU 33 CO 0.40 -0.89 0.85 0.47 -1.51 0.00 0.00 177.39 176.70 1wz6 n ASP 34 N -1.53 6.07 0.00 -1.43 8.00 -1.26 -4.88 116.55 121.52 1wz6 n ASP 34 Ca 0.14 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.87 1wz6 n ASP 34 Cb 0.47 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1wz6 n ASP 34 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1wz6 n ASN 35 N -0.46 0.00 -0.34 -2.24 5.15 -1.26 -4.29 115.26 111.83 1wz6 n ASN 35 Ca 0.45 0.00 0.20 0.00 -0.60 0.00 0.00 54.58 54.63 1wz6 n ASN 35 Cb 0.43 0.00 0.39 0.00 -0.53 0.00 0.00 39.78 40.07 1wz6 n ASN 35 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1wz6 h ARG 36 N 0.00 0.01 0.03 1.20 9.65 -1.99 1.59 114.38 124.86 1wz6 h ARG 36 Ca 0.00 -0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 1wz6 h ARG 36 Cb 0.00 -0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1wz6 h ARG 36 CO 0.00 0.00 -0.73 0.78 2.80 0.00 0.00 179.97 182.82 1wz6 h GLY 37 N 0.01 0.50 0.83 2.80 0.00 -1.93 -3.22 103.07 102.07 1wz6 h GLY 37 Ca 0.68 -0.93 0.03 0.00 0.00 0.00 0.00 47.33 47.11 1wz6 h GLY 37 CO -0.88 0.82 0.32 0.00 0.00 0.00 0.00 176.54 176.81 1wz6 h ALA 38 N 0.30 0.72 -0.74 3.60 0.00 -0.13 -1.81 119.26 121.20 1wz6 h ALA 38 Ca -0.10 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.96 1wz6 h ALA 38 Cb 1.45 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 1wz6 h ALA 38 CO 0.14 0.03 0.21 1.15 0.00 0.00 0.00 179.25 180.78 1wz6 h THR 39 N 0.64 0.55 -0.80 0.00 2.02 0.19 0.58 112.91 116.08 1wz6 h THR 39 Ca 0.23 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.37 1wz6 h THR 39 Cb 0.06 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.62 1wz6 h THR 39 CO -0.11 0.06 0.53 0.11 0.37 0.00 0.00 175.52 176.47 1wz6 h LYS 40 N 0.31 0.83 -0.03 6.66 1.57 -1.34 -0.26 116.57 124.31 1wz6 h LYS 40 Ca 0.42 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1wz6 h LYS 40 Cb 0.70 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1wz6 h LYS 40 CO -0.48 0.55 -0.00 0.82 -0.57 0.00 0.00 179.45 179.76 1wz6 h ILE 41 N 0.86 1.28 -0.74 1.86 2.04 0.33 -2.61 117.51 120.53 1wz6 h ILE 41 Ca 0.35 -0.83 0.16 0.00 1.00 0.00 0.00 64.86 65.54 1wz6 h ILE 41 Cb 0.26 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1wz6 h ILE 41 CO -0.13 0.22 0.50 -0.07 0.00 0.00 0.00 178.15 178.68 1wz6 h LEU 42 N -0.28 0.29 0.06 1.44 3.38 0.06 -0.66 115.31 119.61 1wz6 h LEU 42 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1wz6 h LEU 42 Cb 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1wz6 h LEU 42 CO 0.00 0.15 -0.03 0.00 0.09 0.00 0.00 178.44 178.65 1wz6 h ALA 43 N 1.65 -0.99 -1.05 1.53 0.00 -0.71 -0.35 119.26 119.34 1wz6 h ALA 43 Ca 0.36 -0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.58 1wz6 h ALA 43 Cb 0.97 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 1wz6 h ALA 43 CO -0.10 -0.98 0.62 0.22 0.00 0.00 0.00 179.25 179.01 1wz6 h ASP 44 N -0.08 0.49 -0.56 0.00 1.82 -1.20 1.83 116.42 118.72 1wz6 h ASP 44 Ca -0.01 0.16 0.06 0.00 -0.39 0.00 0.00 57.03 56.85 1wz6 h ASP 44 Cb 0.07 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.13 1wz6 h ASP 44 CO 0.01 -0.08 0.27 -0.50 -1.61 0.00 0.00 179.24 177.33 1wz6 h TRP 45 N 0.33 0.49 -0.01 0.28 4.06 -0.78 0.25 115.95 120.56 1wz6 h TRP 45 Ca 0.72 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.62 1wz6 h TRP 45 Cb 1.72 -0.14 0.01 0.00 -1.00 0.00 0.00 29.16 29.75 1wz6 h TRP 45 CO -0.01 0.21 -0.28 2.35 -3.56 0.00 0.00 178.44 177.15 1wz6 h TRP 46 N 0.51 0.31 -0.45 0.49 2.91 0.38 -2.99 115.95 117.11 1wz6 h TRP 46 Ca 0.26 -0.16 0.13 0.00 1.13 0.00 0.00 58.89 60.25 1wz6 h TRP 46 Cb 0.21 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 1wz6 h TRP 46 CO -0.11 0.94 0.65 0.00 -1.03 0.00 0.00 178.44 178.89 1wz6 h ALA 47 N 0.30 2.16 -2.28 2.65 0.00 0.27 0.90 119.26 123.26 1wz6 h ALA 47 Ca -0.03 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.27 1wz6 h ALA 47 Cb 1.01 0.03 -0.42 0.00 0.00 0.00 0.00 17.79 18.42 1wz6 h ALA 47 CO 0.06 -0.88 -0.62 1.33 0.00 0.00 0.00 179.25 179.13 1wz6 n VAL 48 N -3.35 3.07 -4.25 0.00 0.24 0.83 -4.92 118.33 109.96 1wz6 n VAL 48 Ca 0.09 -5.57 -0.21 0.00 -2.04 0.00 0.00 64.34 56.60 1wz6 n VAL 48 Cb 0.82 -1.44 -0.12 0.00 -1.47 0.00 0.00 33.84 31.63 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 -3.43 2.32 0.80 1.34 2.96 0.31 -4.88 118.68 118.10 1wz6 s LEU 49 Ca 0.48 -0.70 -0.10 0.00 -0.22 0.00 0.00 54.13 53.59 1wz6 s LEU 49 Cb 0.27 -0.71 0.11 0.00 0.50 0.00 0.00 46.19 46.35 1wz6 s LEU 49 CO -0.13 -0.02 1.14 -1.81 -1.32 0.00 0.00 176.35 174.21 1wz6 s ASP 50 N -2.01 4.25 0.11 3.68 1.11 -1.26 -4.98 116.67 117.58 1wz6 s ASP 50 Ca 0.05 0.45 -0.09 0.00 0.18 0.00 0.00 52.55 53.14 1wz6 s ASP 50 Cb -0.09 -0.88 -0.13 0.00 1.07 0.00 0.00 42.92 42.89 1wz6 s ASP 50 CO 0.04 -2.00 1.29 1.55 1.18 0.00 0.00 175.17 177.22 1wz6 h PRO 51 N -1.01 0.59 -0.63 8.23 0.13 -2.01 -2.88 132.00 134.43 1wz6 h PRO 51 Ca -0.44 -0.58 0.13 0.00 -0.87 0.00 0.00 66.00 64.24 1wz6 h PRO 51 Cb 1.30 0.15 -0.11 0.00 0.13 0.00 0.00 31.00 32.47 1wz6 h PRO 51 CO 0.55 1.19 0.01 0.87 -0.23 0.00 0.00 178.00 180.39 1wz6 h LYS 52 N 0.36 0.12 -0.39 0.86 1.57 -2.00 0.36 116.57 117.45 1wz6 h LYS 52 Ca -0.08 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1wz6 h LYS 52 Cb 1.54 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1wz6 h LYS 52 CO 0.17 0.08 0.03 1.49 -0.57 0.00 0.00 179.45 180.65 1wz6 h GLU 53 N 0.12 0.67 -0.02 3.15 4.57 -1.96 -1.95 114.58 119.16 1wz6 h GLU 53 Ca 0.33 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1wz6 h GLU 53 Cb 0.53 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1wz6 h GLU 53 CO -0.53 0.75 0.05 0.87 -1.18 0.00 0.00 179.01 178.96 1wz6 h LYS 54 N 0.51 0.00 0.00 1.92 1.57 -0.69 -2.20 116.57 117.68 1wz6 h LYS 54 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1wz6 h LYS 54 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1wz6 h LYS 54 CO 0.01 0.00 0.00 0.94 -0.57 0.00 0.00 179.45 179.83 1wz6 n GLN 55 N -3.46 0.00 -0.33 3.15 -0.06 0.10 0.19 117.38 116.98 1wz6 n GLN 55 Ca -0.02 0.31 0.26 0.00 -2.00 0.00 0.00 57.00 55.54 1wz6 n GLN 55 Cb 0.13 -1.27 0.55 0.00 -4.06 0.00 0.00 30.24 25.59 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 0.31 0.00 3.69 2.10 -1.55 0.26 116.57 121.38 1wz6 h LYS 56 Ca 0.00 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1wz6 h LYS 56 Cb 0.00 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1wz6 h LYS 56 CO 0.00 0.20 -0.00 1.88 -2.00 0.00 0.00 179.45 179.53 1wz6 h TYR 57 N 0.32 -0.00 -0.96 0.07 0.05 -1.27 0.27 116.97 115.44 1wz6 h TYR 57 Ca 0.61 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.45 1wz6 h TYR 57 Cb 1.70 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 39.38 1wz6 h TYR 57 CO -0.00 0.41 0.62 1.15 -1.05 0.00 0.00 178.16 179.29 1wz6 h THR 58 N -0.42 1.09 0.22 -2.88 2.02 0.53 -1.09 112.91 112.38 1wz6 h THR 58 Ca -0.00 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1wz6 h THR 58 Cb 0.42 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1wz6 h THR 58 CO 0.00 0.21 -0.10 -0.78 0.37 0.00 0.00 175.52 175.21 1wz6 h ASP 59 N 1.13 -0.24 -0.80 4.18 3.58 -0.68 -0.35 116.42 123.23 1wz6 h ASP 59 Ca 0.41 -0.24 0.19 0.00 0.42 0.00 0.00 57.03 57.81 1wz6 h ASP 59 Cb 0.15 0.06 -0.13 0.00 1.72 0.00 0.00 39.33 41.13 1wz6 h ASP 59 CO -0.15 0.14 0.12 0.24 -2.88 0.00 0.00 179.24 176.70 1wz6 h MET 60 N -0.66 0.17 0.23 0.28 2.86 -0.47 -0.03 114.93 117.30 1wz6 h MET 60 Ca -0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1wz6 h MET 60 Cb 0.47 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1wz6 h MET 60 CO 0.05 0.11 -0.11 0.00 1.06 0.00 0.00 176.91 178.02 1wz6 h ALA 61 N 1.72 -0.30 -0.99 6.32 0.00 -1.16 -0.83 119.26 124.02 1wz6 h ALA 61 Ca 0.47 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.46 1wz6 h ALA 61 Cb 0.86 0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.59 1wz6 h ALA 61 CO -0.64 -0.51 -0.02 1.17 0.00 0.00 0.00 179.25 179.25 1wz6 n LYS 62 N -5.09 -0.08 0.12 0.00 4.81 -0.15 0.19 118.16 117.97 1wz6 n LYS 62 Ca -0.09 1.49 -0.13 0.00 -0.87 0.00 0.00 58.31 58.71 1wz6 n LYS 62 Cb 0.23 -2.34 -0.08 0.00 0.02 0.00 0.00 35.03 32.87 1wz6 n LYS 62 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1wz6 h GLU 63 N 0.00 -0.33 -0.68 1.64 4.81 -1.00 -0.72 114.58 118.31 1wz6 h GLU 63 Ca 0.58 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.95 1wz6 h GLU 63 Cb 1.15 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 1wz6 h GLU 63 CO -0.94 0.02 0.26 1.88 -0.73 0.00 0.00 179.01 179.49 1wz6 h TYR 64 N -0.74 0.44 0.76 0.92 0.05 0.12 0.18 116.97 118.70 1wz6 h TYR 64 Ca -0.03 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1wz6 h TYR 64 Cb 0.50 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.15 1wz6 h TYR 64 CO 0.04 0.08 -0.37 -0.22 -1.05 0.00 0.00 178.16 176.64 1wz6 h LYS 65 N 0.42 -0.99 -0.79 4.88 3.64 0.22 -1.50 116.57 122.46 1wz6 h LYS 65 Ca 0.36 0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.94 1wz6 h LYS 65 Cb 0.49 0.22 -0.14 0.00 -0.41 0.00 0.00 32.23 32.39 1wz6 h LYS 65 CO -0.36 -0.66 -0.31 -0.44 -2.27 0.00 0.00 179.45 175.42 1wz6 h ASP 66 N -1.09 -1.11 -0.10 4.20 3.32 -0.73 0.22 116.42 121.12 1wz6 h ASP 66 Ca -0.10 0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1wz6 h ASP 66 Cb 0.78 0.61 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 1wz6 h ASP 66 CO 0.17 -0.29 -0.26 0.00 -1.72 0.00 0.00 179.24 177.14 1wz6 h ALA 67 N 1.39 -0.62 -0.84 3.45 0.00 -0.54 -0.78 119.26 121.31 1wz6 h ALA 67 Ca 0.32 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.42 1wz6 h ALA 67 Cb 0.58 0.82 -0.14 0.00 0.00 0.00 0.00 17.79 19.05 1wz6 h ALA 67 CO -0.83 -0.73 0.15 0.35 0.00 0.00 0.00 179.25 178.20 1wz6 h PHE 68 N -0.26 0.20 -1.10 0.00 3.04 0.00 -3.34 116.94 115.49 1wz6 h PHE 68 Ca 0.02 0.05 -0.28 0.00 3.98 0.00 0.00 57.97 61.74 1wz6 h PHE 68 Cb 0.32 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1wz6 h PHE 68 CO -0.55 -0.22 0.91 -1.64 -2.02 0.00 0.00 178.31 174.78 1wz6 s MET 69 N -6.00 2.03 0.14 1.11 -1.94 0.59 -4.50 119.30 110.72 1wz6 s MET 69 Ca -0.13 0.77 0.00 0.00 -1.71 0.00 0.00 55.69 54.63 1wz6 s MET 69 Cb 0.25 -4.69 0.00 0.00 2.01 0.00 0.00 34.83 32.40 1wz6 s MET 69 CO 0.77 -3.66 0.00 1.17 -0.01 0.00 0.00 175.02 173.29 1wz6 n LYS 70 N 8.95 0.00 -2.03 2.03 0.00 -1.26 -4.86 118.16 120.99 1wz6 n LYS 70 Ca 0.39 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 58.29 1wz6 n LYS 70 Cb 0.49 -0.26 -0.00 0.00 0.00 0.00 0.00 35.03 35.26 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 -3.30 6.41 -3.15 3.14 0.00 -1.26 -4.69 120.51 117.66 1wz6 n ALA 71 Ca 0.00 -4.11 0.03 0.00 0.00 0.00 0.00 53.44 49.36 1wz6 n ALA 71 Cb 0.00 -2.90 -0.00 0.00 0.00 0.00 0.00 19.45 16.54 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 0.73 -1.44 -1.15 0.00 0.01 -1.26 -5.07 114.94 106.75 1wz6 s ASN 72 Ca 0.51 -0.19 -0.19 0.00 -0.71 0.00 0.00 52.86 52.27 1wz6 s ASN 72 Cb 0.16 1.87 -0.04 0.00 0.41 0.00 0.00 41.25 43.65 1wz6 s ASN 72 CO -0.06 -0.22 1.98 -0.81 -1.51 0.00 0.00 177.10 176.48 1wz6 n PRO 73 N 4.94 2.25 0.00 -0.60 -0.04 -1.26 -4.55 135.00 135.74 1wz6 n PRO 73 Ca 0.08 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.07 1wz6 n PRO 73 Cb 0.56 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 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 4.81 1.34 5.28 0.55 0.00 -1.26 -5.01 105.19 110.91 1wz6 n GLY 74 Ca 0.49 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.00 0.00 1.61 9.36 -1.26 -4.76 117.16 122.11 1wz6 n TYR 75 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1wz6 n TYR 75 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 0.00 0.00 0.00 2.98 3.00 -1.26 -4.74 116.66 116.64 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 2.03 0.00 -4.29 0.55 2.88 -1.26 -4.95 113.62 108.58 1wz6 n SER 77 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1wz6 n SER 77 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 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 -2.45 0.10 0.46 0.00 -1.26 -4.95 105.19 97.09 1wz6 n GLY 78 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.03 -0.12 -5.54 1.61 0.13 -2.00 -3.49 132.00 120.54 1wz6 h PRO 79 Ca -0.53 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1wz6 h PRO 79 Cb 1.35 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1wz6 h PRO 79 CO 0.38 0.39 -0.78 0.45 -0.23 0.00 0.00 178.00 178.21 1wz6 n SER 80 N -4.83 -7.47 -3.20 1.44 2.88 -1.26 -4.25 113.62 96.92 1wz6 n SER 80 Ca -0.07 0.64 -0.04 0.00 -1.33 0.00 0.00 58.87 58.06 1wz6 n SER 80 Cb 0.28 -4.47 0.00 0.00 -0.75 0.00 0.00 64.21 59.28 1wz6 n SER 80 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1wz6 n SER 81 N 0.10 -6.52 -0.11 -3.46 2.88 -1.26 -5.23 113.62 100.01 1wz6 n SER 81 Ca 0.05 0.39 0.01 0.00 -1.33 0.00 0.00 58.87 57.99 1wz6 n SER 81 Cb 0.39 -1.78 0.01 0.00 -0.75 0.00 0.00 64.21 62.08 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42