#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 -6.45 -3.81 1.61 3.41 -1.26 -4.65 113.62 102.47 1wz6 n SER 2 Ca 0.00 0.74 -0.28 0.00 -0.26 0.00 0.00 58.87 59.07 1wz6 n SER 2 Cb 0.00 -3.84 -0.11 0.00 -0.26 0.00 0.00 64.21 59.99 1wz6 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1wz6 n SER 3 N -4.27 3.00 -1.35 4.04 2.88 -1.26 -5.02 113.62 111.64 1wz6 n SER 3 Ca -0.03 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 1wz6 n SER 3 Cb 0.64 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 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 1.82 -4.43 2.08 0.46 0.00 -1.26 -5.06 105.19 98.80 1wz6 n GLY 4 Ca 0.22 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1wz6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wz6 n SER 5 N -0.65 -1.47 0.20 1.61 7.64 -1.26 -5.08 113.62 114.61 1wz6 n SER 5 Ca 0.00 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1wz6 n SER 5 Cb 0.00 1.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.72 1wz6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1wz6 n SER 6 N -3.29 -3.07 0.00 6.43 7.64 -1.26 -5.10 113.62 114.97 1wz6 n SER 6 Ca 0.00 0.74 0.00 0.00 1.01 0.00 0.00 58.87 60.62 1wz6 n SER 6 Cb 0.00 2.93 0.00 0.00 -1.01 0.00 0.00 64.21 66.13 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 -0.88 1.90 1.93 0.23 0.00 -1.26 -4.83 105.19 102.28 1wz6 n GLY 7 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.46 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 9.03 -0.90 0.00 4.61 0.00 -1.26 -5.01 120.51 126.97 1wz6 n ALA 8 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1wz6 n ALA 8 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -2.03 0.00 -3.63 0.00 1.74 -1.26 -5.17 116.66 106.31 1wz6 n ARG 9 Ca -0.06 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 1wz6 n ARG 9 Cb 0.55 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.96 1wz6 n ARG 9 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1wz6 s ARG 10 N 0.00 0.14 0.70 5.56 3.03 -1.26 -5.17 118.95 121.95 1wz6 s ARG 10 Ca 0.00 -0.02 -0.11 0.00 2.03 0.00 0.00 55.73 57.63 1wz6 s ARG 10 Cb 0.00 0.07 0.01 0.00 -1.03 0.00 0.00 34.95 34.00 1wz6 s ARG 10 CO 0.00 -0.06 1.06 -1.25 -1.13 0.00 0.00 175.30 173.93 1wz6 s PRO 11 N -1.79 2.90 0.05 3.89 0.04 -1.26 -5.00 135.00 133.83 1wz6 s PRO 11 Ca 0.10 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1wz6 s PRO 11 Cb -0.01 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1wz6 s PRO 11 CO -0.05 -1.12 1.09 0.00 0.04 0.00 0.00 177.00 176.96 1wz6 s MET 12 N -5.05 4.51 0.78 4.56 0.23 -1.26 -5.03 119.30 118.04 1wz6 s MET 12 Ca 0.58 1.61 -0.08 0.00 -1.03 0.00 0.00 55.69 56.77 1wz6 s MET 12 Cb -0.14 -3.39 0.17 0.00 -1.53 0.00 0.00 34.83 29.94 1wz6 s MET 12 CO 0.55 -0.12 1.07 0.09 -2.03 0.00 0.00 175.02 174.57 1wz6 n ASN 13 N 3.72 0.65 -0.22 -1.18 3.02 -1.26 -4.32 115.26 115.67 1wz6 n ASN 13 Ca 0.07 -1.73 -0.08 0.00 -0.03 0.00 0.00 54.58 52.81 1wz6 n ASN 13 Cb 0.48 -0.76 0.03 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.22 0.82 -0.39 5.41 0.00 -1.89 -1.70 119.26 120.29 1wz6 h ALA 14 Ca -0.35 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1wz6 h ALA 14 Cb 1.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1wz6 h ALA 14 CO 0.30 0.49 -0.05 0.35 0.00 0.00 0.00 179.25 180.34 1wz6 h PHE 15 N 0.90 0.81 -0.16 0.00 3.04 -1.94 -2.39 116.94 117.19 1wz6 h PHE 15 Ca 0.20 -0.16 0.03 0.00 3.98 0.00 0.00 57.97 62.02 1wz6 h PHE 15 Cb 0.29 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 1wz6 h PHE 15 CO 0.02 0.84 0.11 -0.07 -2.02 0.00 0.00 178.31 177.20 1wz6 h LEU 16 N 0.55 0.09 -0.22 0.59 3.38 -1.87 0.06 115.31 117.88 1wz6 h LEU 16 Ca 0.10 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1wz6 h LEU 16 Cb 0.56 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1wz6 h LEU 16 CO 0.03 0.06 -0.15 -0.07 0.09 0.00 0.00 178.44 178.40 1wz6 h LEU 17 N 0.10 0.51 -1.11 1.67 3.38 -0.88 0.32 115.31 119.31 1wz6 h LEU 17 Ca 0.07 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1wz6 h LEU 17 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1wz6 h LEU 17 CO -0.01 0.84 0.13 0.15 0.09 0.00 0.00 178.44 179.64 1wz6 h PHE 18 N 0.19 0.78 -0.20 1.13 3.04 -0.71 -1.17 116.94 120.00 1wz6 h PHE 18 Ca 0.04 -0.06 -0.17 0.00 3.98 0.00 0.00 57.97 61.76 1wz6 h PHE 18 Cb 0.67 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 1wz6 h PHE 18 CO 0.07 0.65 -0.56 0.00 -2.02 0.00 0.00 178.31 176.45 1wz6 n LYS 20 N -3.96 0.01 -0.09 0.00 4.76 0.09 1.00 118.16 119.96 1wz6 n LYS 20 Ca -0.04 0.22 -0.11 0.00 -2.87 0.00 0.00 58.31 55.51 1wz6 n LYS 20 Cb 0.62 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.27 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 -1.49 0.53 0.02 1.97 5.12 -0.51 -4.44 116.66 117.86 1wz6 n ARG 21 Ca 0.04 0.21 0.10 0.00 -1.93 0.00 0.00 57.85 56.28 1wz6 n ARG 21 Cb 0.19 -1.43 0.44 0.00 -1.16 0.00 0.00 32.46 30.50 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 -4.43 0.14 -0.04 -1.55 8.25 0.89 -4.00 115.22 114.49 1wz6 n HIS 22 Ca -0.18 0.05 -0.01 0.00 -0.26 0.00 0.00 57.72 57.33 1wz6 n HIS 22 Cb 0.55 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.63 -0.04 -0.14 -0.41 0.00 0.28 0.13 116.66 114.85 1wz6 n ARG 23 Ca 0.05 0.86 -0.04 0.00 -0.00 0.00 0.00 57.85 58.72 1wz6 n ARG 23 Cb 0.25 -1.29 0.03 0.00 0.00 0.00 0.00 32.46 31.46 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 -0.37 -0.10 6.15 4.64 -1.82 0.86 113.55 122.92 1wz6 h SER 24 Ca 0.01 0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1wz6 h SER 24 Cb 0.03 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1wz6 h SER 24 CO -0.08 -0.13 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.60 1wz6 h LEU 25 N 0.03 -0.27 0.08 5.97 -0.00 -0.52 1.16 115.31 121.75 1wz6 h LEU 25 Ca 0.22 0.04 0.01 0.00 -0.00 0.00 0.00 57.88 58.15 1wz6 h LEU 25 Cb 0.34 0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.08 1wz6 h LEU 25 CO -0.45 -0.04 -0.36 0.58 -0.00 0.00 0.00 178.44 178.17 1wz6 h VAL 26 N -0.02 0.00 -0.93 1.22 2.07 -0.24 0.35 116.25 118.69 1wz6 h VAL 26 Ca 0.02 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.86 1wz6 h VAL 26 Cb 0.06 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.66 1wz6 h VAL 26 CO -0.11 0.00 0.26 -1.14 0.02 0.00 0.00 177.57 176.61 1wz6 n ARG 27 N -4.47 -0.07 0.21 1.57 3.00 0.26 0.18 116.66 117.35 1wz6 n ARG 27 Ca -0.06 1.34 -0.09 0.00 -0.00 0.00 0.00 57.85 59.05 1wz6 n ARG 27 Cb 0.28 -2.27 -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 -0.56 0.00 -0.14 1.08 0.30 -1.30 115.11 114.49 1wz6 h GLN 28 Ca 0.68 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.92 1wz6 h GLN 28 Cb 1.63 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 29.19 1wz6 h GLN 28 CO -0.80 -0.37 0.29 0.93 -0.95 0.00 0.00 178.83 177.93 1wz6 h GLU 29 N -0.87 0.00 -2.39 1.46 5.08 0.22 -3.03 114.58 115.05 1wz6 h GLU 29 Ca -0.06 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.71 1wz6 h GLU 29 Cb 0.44 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.31 1wz6 h GLU 29 CO 0.10 0.00 -0.96 -1.01 -1.00 0.00 0.00 179.01 176.13 1wz6 s HIS 30 N -4.01 1.09 0.19 4.33 3.76 0.49 -4.95 115.29 116.18 1wz6 s HIS 30 Ca -0.03 -2.29 0.04 0.00 -0.15 0.00 0.00 55.06 52.63 1wz6 s HIS 30 Cb 0.09 -0.94 0.07 0.00 1.11 0.00 0.00 32.58 32.91 1wz6 s HIS 30 CO 0.27 -0.83 1.43 -1.00 -0.85 0.00 0.00 174.74 173.77 1wz6 h PRO 31 N 5.74 0.18 0.00 8.40 0.13 -1.11 -3.02 132.00 142.32 1wz6 h PRO 31 Ca 0.25 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1wz6 h PRO 31 Cb 0.91 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1wz6 h PRO 31 CO 0.37 0.89 -0.11 0.00 -0.23 0.00 0.00 178.00 178.91 1wz6 h ARG 32 N 0.11 0.00 -7.13 0.86 -0.00 -1.91 -3.43 114.38 102.89 1wz6 h ARG 32 Ca -0.03 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.94 1wz6 h ARG 32 Cb 1.40 0.00 0.09 0.00 0.00 0.00 0.00 29.97 31.46 1wz6 h ARG 32 CO 0.12 0.11 0.42 -0.51 0.00 0.00 0.00 179.97 180.11 1wz6 s LEU 33 N -7.46 3.62 0.00 3.04 2.01 -1.14 -5.02 118.68 113.73 1wz6 s LEU 33 Ca -0.03 2.15 0.00 0.00 0.01 0.00 0.00 54.13 56.26 1wz6 s LEU 33 Cb 0.14 -4.57 0.00 0.00 0.01 0.00 0.00 46.19 41.76 1wz6 s LEU 33 CO 0.59 -1.42 0.00 0.47 1.01 0.00 0.00 176.35 177.00 1wz6 n ASP 34 N -1.72 0.00 0.04 2.29 8.00 -1.26 -4.90 116.55 119.00 1wz6 n ASP 34 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1wz6 n ASP 34 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.88 -0.14 -0.31 -2.24 2.85 -1.26 -4.72 115.26 108.57 1wz6 n ASN 35 Ca 0.00 0.15 0.29 0.00 -0.11 0.00 0.00 54.58 54.91 1wz6 n ASN 35 Cb 0.00 0.22 0.64 0.00 1.24 0.00 0.00 39.78 41.88 1wz6 n ASN 35 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1wz6 h ARG 36 N 0.00 0.17 0.26 1.20 9.65 -1.98 0.55 114.38 124.24 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 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1wz6 h ARG 36 CO 0.00 0.11 -0.13 0.78 2.80 0.00 0.00 179.97 183.53 1wz6 h GLY 37 N 0.17 -0.37 1.31 2.80 0.00 -1.96 -2.33 103.07 102.70 1wz6 h GLY 37 Ca 0.56 0.14 0.04 0.00 0.00 0.00 0.00 47.33 48.07 1wz6 h GLY 37 CO -0.14 -0.13 0.37 0.00 0.00 0.00 0.00 176.54 176.64 1wz6 h ALA 38 N -0.45 1.74 -0.58 3.60 0.00 -1.37 -0.16 119.26 122.04 1wz6 h ALA 38 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1wz6 h ALA 38 Cb 0.51 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1wz6 h ALA 38 CO 0.06 0.19 0.23 1.15 0.00 0.00 0.00 179.25 180.88 1wz6 h THR 39 N 0.63 1.21 -0.13 0.00 2.02 0.04 0.46 112.91 117.13 1wz6 h THR 39 Ca 0.23 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 1wz6 h THR 39 Cb 0.13 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1wz6 h THR 39 CO -0.06 0.26 -0.28 0.11 0.37 0.00 0.00 175.52 175.93 1wz6 h LYS 40 N 0.84 0.25 -0.11 6.66 6.56 -0.46 -0.95 116.57 129.35 1wz6 h LYS 40 Ca 0.20 -0.09 -0.12 0.00 -1.06 0.00 0.00 60.65 59.58 1wz6 h LYS 40 Cb 0.17 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1wz6 h LYS 40 CO -0.02 0.51 -0.40 0.82 -2.06 0.00 0.00 179.45 178.30 1wz6 h ILE 41 N 0.22 1.38 -0.78 1.86 2.04 -0.75 -3.10 117.51 118.39 1wz6 h ILE 41 Ca 0.03 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.19 1wz6 h ILE 41 Cb 0.61 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 1wz6 h ILE 41 CO 0.04 0.51 0.51 -0.07 0.00 0.00 0.00 178.15 179.15 1wz6 h LEU 42 N 0.06 0.85 -0.00 1.44 3.38 -0.67 -2.42 115.31 117.95 1wz6 h LEU 42 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1wz6 h LEU 42 Cb 1.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1wz6 h LEU 42 CO 0.08 0.60 -0.01 0.00 0.09 0.00 0.00 178.44 179.20 1wz6 h ALA 43 N 1.53 -0.44 -0.67 1.53 0.00 -1.10 0.16 119.26 120.26 1wz6 h ALA 43 Ca 0.30 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.32 1wz6 h ALA 43 Cb -0.03 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 1wz6 h ALA 43 CO -0.08 -0.45 -0.35 0.22 0.00 0.00 0.00 179.25 178.60 1wz6 h ASP 44 N -0.01 -1.22 -0.94 0.00 1.82 -1.53 1.82 116.42 116.36 1wz6 h ASP 44 Ca 0.00 0.24 0.27 0.00 -0.39 0.00 0.00 57.03 57.16 1wz6 h ASP 44 Cb 0.02 0.61 -0.16 0.00 0.68 0.00 0.00 39.33 40.47 1wz6 h ASP 44 CO -0.01 -0.30 0.18 -0.50 -1.61 0.00 0.00 179.24 177.00 1wz6 h TRP 45 N -0.13 0.22 0.04 0.28 4.06 -0.88 1.56 115.95 121.10 1wz6 h TRP 45 Ca 0.26 0.06 -0.00 0.00 2.06 0.00 0.00 58.89 61.26 1wz6 h TRP 45 Cb 0.56 0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1wz6 h TRP 45 CO -0.69 -0.34 -0.02 2.35 -3.56 0.00 0.00 178.44 176.18 1wz6 h TRP 46 N 0.09 -0.04 -0.52 0.49 2.91 0.39 -3.01 115.95 116.25 1wz6 h TRP 46 Ca 0.61 -0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.78 1wz6 h TRP 46 Cb 1.30 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.94 1wz6 h TRP 46 CO -0.34 0.61 0.70 0.00 -1.03 0.00 0.00 178.44 178.38 1wz6 h ALA 47 N 0.07 2.26 -1.92 2.65 0.00 0.69 0.25 119.26 123.26 1wz6 h ALA 47 Ca -0.00 -0.02 -0.63 0.00 0.00 0.00 0.00 54.91 54.26 1wz6 h ALA 47 Cb 0.68 0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.11 1wz6 h ALA 47 CO 0.01 -0.97 -0.33 1.33 0.00 0.00 0.00 179.25 179.29 1wz6 n VAL 48 N -3.38 3.41 -4.34 0.00 0.24 0.49 -5.02 118.33 109.73 1wz6 n VAL 48 Ca 0.10 -5.46 -0.22 0.00 -2.04 0.00 0.00 64.34 56.73 1wz6 n VAL 48 Cb 0.89 -1.39 -0.11 0.00 -1.47 0.00 0.00 33.84 31.76 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 -3.64 2.46 0.79 1.34 2.96 0.89 -4.87 118.68 118.60 1wz6 s LEU 49 Ca 0.47 -0.89 -0.07 0.00 -0.22 0.00 0.00 54.13 53.43 1wz6 s LEU 49 Cb 0.30 -0.83 0.14 0.00 0.50 0.00 0.00 46.19 46.30 1wz6 s LEU 49 CO -0.16 -0.04 1.10 -1.81 -1.32 0.00 0.00 176.35 174.11 1wz6 s ASP 50 N -2.78 4.06 -0.08 3.68 1.01 -1.26 -4.97 116.67 116.34 1wz6 s ASP 50 Ca 0.17 -0.01 -0.23 0.00 0.71 0.00 0.00 52.55 53.19 1wz6 s ASP 50 Cb -0.05 -0.33 -0.19 0.00 1.01 0.00 0.00 42.92 43.36 1wz6 s ASP 50 CO 0.07 -2.07 0.86 1.55 0.21 0.00 0.00 175.17 175.79 1wz6 h PRO 51 N -0.88 -0.08 -0.94 8.23 0.13 -2.01 -2.53 132.00 133.93 1wz6 h PRO 51 Ca -0.40 0.01 0.24 0.00 -0.87 0.00 0.00 66.00 64.97 1wz6 h PRO 51 Cb 1.27 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 1wz6 h PRO 51 CO 0.43 0.51 -0.05 1.63 -0.23 0.00 0.00 178.00 180.30 1wz6 n LYS 52 N -4.80 -0.08 0.08 0.86 5.02 -1.26 0.16 118.16 118.14 1wz6 n LYS 52 Ca -0.08 1.43 -0.13 0.00 -2.02 0.00 0.00 58.31 57.51 1wz6 n LYS 52 Cb 0.31 -2.23 -0.09 0.00 -0.02 0.00 0.00 35.03 33.01 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 -0.20 -0.71 1.97 4.57 -1.97 -1.55 114.58 116.69 1wz6 h GLU 53 Ca 0.54 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.92 1wz6 h GLU 53 Cb 1.05 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 1wz6 h GLU 53 CO -0.91 0.15 0.49 0.87 -1.18 0.00 0.00 179.01 178.43 1wz6 h LYS 54 N -0.57 0.13 0.38 1.92 1.57 0.63 -0.15 116.57 120.48 1wz6 h LYS 54 Ca -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1wz6 h LYS 54 Cb 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1wz6 h LYS 54 CO 0.03 0.09 -0.18 0.37 -0.57 0.00 0.00 179.45 179.19 1wz6 h GLN 55 N 0.13 -0.50 -0.97 3.15 5.75 0.19 0.61 115.11 123.47 1wz6 h GLN 55 Ca 0.34 0.03 0.28 0.00 -0.15 0.00 0.00 58.65 59.16 1wz6 h GLN 55 Cb 1.16 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.79 1wz6 h GLN 55 CO -0.05 -0.33 0.81 1.57 -2.65 0.00 0.00 178.83 178.18 1wz6 h LYS 56 N -0.83 0.00 0.03 1.69 2.10 -0.64 0.26 116.57 119.18 1wz6 h LYS 56 Ca -0.05 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.51 1wz6 h LYS 56 Cb 0.40 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1wz6 h LYS 56 CO 0.09 0.00 -0.44 1.88 -2.00 0.00 0.00 179.45 178.97 1wz6 h TYR 57 N 0.00 0.11 -0.54 0.07 0.05 -0.92 -2.99 116.97 112.75 1wz6 h TYR 57 Ca 0.46 -0.08 0.16 0.00 0.05 0.00 0.00 58.73 59.32 1wz6 h TYR 57 Cb 2.07 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.79 1wz6 h TYR 57 CO 0.00 1.17 0.43 1.15 -1.05 0.00 0.00 178.16 179.86 1wz6 h THR 58 N -0.86 0.61 -0.00 -2.88 2.02 0.35 0.13 112.91 112.28 1wz6 h THR 58 Ca -0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1wz6 h THR 58 Cb 1.20 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1wz6 h THR 58 CO -0.01 0.00 -0.06 -0.78 0.37 0.00 0.00 175.52 175.03 1wz6 h ASP 59 N 0.00 0.06 -0.77 4.18 3.58 -1.07 -1.11 116.42 121.29 1wz6 h ASP 59 Ca 0.26 -0.77 0.13 0.00 0.42 0.00 0.00 57.03 57.07 1wz6 h ASP 59 Cb 1.11 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 1wz6 h ASP 59 CO -0.00 0.82 0.51 0.24 -2.88 0.00 0.00 179.24 177.93 1wz6 h MET 60 N -0.70 0.50 0.01 0.28 2.86 -0.89 1.27 114.93 118.27 1wz6 h MET 60 Ca -0.01 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1wz6 h MET 60 Cb 0.83 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1wz6 h MET 60 CO 0.01 0.33 -0.00 0.00 1.06 0.00 0.00 176.91 178.31 1wz6 h ALA 61 N 1.64 -0.01 0.00 6.32 0.00 -1.12 0.22 119.26 126.31 1wz6 h ALA 61 Ca 0.37 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1wz6 h ALA 61 Cb 0.72 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1wz6 h ALA 61 CO -0.13 -0.12 -0.08 1.57 0.00 0.00 0.00 179.25 180.49 1wz6 h LYS 62 N -0.78 0.00 0.21 0.00 2.10 -0.34 0.37 116.57 118.13 1wz6 h LYS 62 Ca -0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 1wz6 h LYS 62 Cb 0.75 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.10 1wz6 h LYS 62 CO 0.00 0.08 -1.51 0.93 -2.00 0.00 0.00 179.45 176.95 1wz6 h GLU 63 N 0.00 0.44 -0.37 0.07 4.39 0.16 -3.27 114.58 116.01 1wz6 h GLU 63 Ca -0.00 -0.76 -0.11 0.00 0.34 0.00 0.00 59.36 58.83 1wz6 h GLU 63 Cb 0.18 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1wz6 h GLU 63 CO 0.01 1.36 -0.19 1.88 -1.16 0.00 0.00 179.01 180.92 1wz6 h TYR 64 N 0.04 0.89 -0.20 4.33 0.05 0.18 -3.15 116.97 119.12 1wz6 h TYR 64 Ca -0.28 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 58.32 1wz6 h TYR 64 Cb 2.06 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 39.52 1wz6 h TYR 64 CO 0.13 0.97 -0.42 -0.22 -1.05 0.00 0.00 178.16 177.56 1wz6 h LYS 65 N 0.57 -0.43 -0.80 4.88 3.64 -0.43 0.26 116.57 124.25 1wz6 h LYS 65 Ca 0.08 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.66 1wz6 h LYS 65 Cb 0.73 0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.50 1wz6 h LYS 65 CO 0.06 -0.29 -0.14 0.22 -2.27 0.00 0.00 179.45 177.02 1wz6 h ASP 66 N -0.45 -0.65 -0.07 4.20 3.58 -1.60 1.06 116.42 122.49 1wz6 h ASP 66 Ca 0.09 0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.79 1wz6 h ASP 66 Cb 0.61 0.47 -0.02 0.00 1.72 0.00 0.00 39.33 42.11 1wz6 h ASP 66 CO -0.44 -0.25 -0.02 0.00 -2.88 0.00 0.00 179.24 175.64 1wz6 h ALA 67 N 1.80 0.04 -1.01 -0.78 0.00 -0.92 -2.17 119.26 116.23 1wz6 h ALA 67 Ca 0.40 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.39 1wz6 h ALA 67 Cb 0.66 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1wz6 h ALA 67 CO -0.80 -0.50 0.66 0.35 0.00 0.00 0.00 179.25 178.96 1wz6 h PHE 68 N -0.01 1.23 -3.78 0.00 3.57 0.32 -3.44 116.94 114.83 1wz6 h PHE 68 Ca 0.04 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.38 1wz6 h PHE 68 Cb 0.07 -0.41 0.05 0.00 2.79 0.00 0.00 35.95 38.44 1wz6 h PHE 68 CO -0.14 0.69 0.08 -1.33 -2.23 0.00 0.00 178.31 175.39 1wz6 n MET 69 N -4.45 0.08 0.00 1.11 2.81 0.32 -4.45 117.12 112.53 1wz6 n MET 69 Ca 0.14 -1.04 0.00 0.00 -1.81 0.00 0.00 57.70 54.99 1wz6 n MET 69 Cb 0.12 -0.36 0.00 0.00 -0.71 0.00 0.00 33.22 32.27 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 -1.87 0.00 -1.50 0.03 3.00 -1.26 -4.79 118.16 111.78 1wz6 n LYS 70 Ca 0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.08 1wz6 n LYS 70 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.27 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 0.00 6.27 -3.59 3.14 0.00 -1.26 -4.85 120.51 120.21 1wz6 n ALA 71 Ca 0.00 -3.18 -0.15 0.00 0.00 0.00 0.00 53.44 50.12 1wz6 n ALA 71 Cb 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 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 -0.30 -0.69 1.04 0.00 0.01 -1.26 -5.18 114.94 108.55 1wz6 s ASN 72 Ca 0.54 1.16 -0.06 0.00 -0.71 0.00 0.00 52.86 53.79 1wz6 s ASN 72 Cb 0.39 1.11 0.08 0.00 0.41 0.00 0.00 41.25 43.24 1wz6 s ASN 72 CO -0.22 -0.36 0.36 -0.81 -1.51 0.00 0.00 177.10 174.56 1wz6 n PRO 73 N 2.05 -1.00 -4.17 -0.60 -0.04 -1.26 -4.36 135.00 125.62 1wz6 n PRO 73 Ca -0.15 -0.56 -0.42 0.00 -0.04 0.00 0.00 63.50 62.32 1wz6 n PRO 73 Cb 0.56 -0.44 -0.02 0.00 -0.04 0.00 0.00 33.50 33.55 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 1.40 -0.60 3.48 0.55 0.00 -1.26 -4.92 105.19 103.85 1wz6 n GLY 74 Ca 0.05 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.81 -0.41 0.16 1.61 5.04 -1.26 -5.08 117.35 113.60 1wz6 s TYR 75 Ca 0.34 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1wz6 s TYR 75 Cb -0.19 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.66 1wz6 s TYR 75 CO 0.98 -0.63 0.00 0.54 -1.34 0.00 0.00 175.55 175.10 1wz6 n ARG 76 N -0.24 0.00 0.00 4.97 3.00 -1.26 -5.06 116.66 118.07 1wz6 n ARG 76 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.73 1wz6 n ARG 76 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.09 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 -2.97 0.00 0.00 0.55 2.88 -1.26 -4.99 113.62 107.83 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 0.33 3.80 0.46 0.00 -1.26 -5.11 105.19 103.42 1wz6 n GLY 78 Ca 0.00 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.39 3.53 0.00 1.61 0.04 -1.26 -5.04 135.00 133.48 1wz6 s PRO 79 Ca 0.00 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1wz6 s PRO 79 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1wz6 s PRO 79 CO 0.00 -0.64 0.00 0.45 0.04 0.00 0.00 177.00 176.85 1wz6 n SER 80 N -1.65 0.00 -4.87 6.66 2.88 -1.26 -5.17 113.62 110.21 1wz6 n SER 80 Ca 0.09 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.37 1wz6 n SER 80 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 1wz6 n SER 80 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1wz6 s SER 81 N 0.00 5.92 0.00 -3.46 0.15 -1.26 -5.29 113.70 109.76 1wz6 s SER 81 Ca 0.00 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1wz6 s SER 81 Cb 0.00 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1wz6 s SER 81 CO 0.00 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.10