#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 1.39 -1.07 1.61 7.64 -1.26 -4.74 113.62 117.19 1wz6 n SER 2 Ca 0.00 0.28 0.08 0.00 1.01 0.00 0.00 58.87 60.24 1wz6 n SER 2 Cb 0.00 -1.14 0.26 0.00 -1.01 0.00 0.00 64.21 62.31 1wz6 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1wz6 n SER 3 N 10.38 3.74 -4.32 6.43 2.88 -1.26 -4.83 113.62 126.64 1wz6 n SER 3 Ca 0.50 -2.23 -0.47 0.00 -1.33 0.00 0.00 58.87 55.34 1wz6 n SER 3 Cb 0.17 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.18 1wz6 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1wz6 s GLY 4 N -1.09 2.54 -0.19 0.46 0.00 -1.26 -4.99 107.32 102.79 1wz6 s GLY 4 Ca 0.39 -3.15 -0.10 0.00 0.00 0.00 0.00 44.72 41.85 1wz6 s GLY 4 CO 0.21 1.24 0.46 -0.56 0.00 0.00 0.00 173.10 174.45 1wz6 s SER 5 N 2.46 -0.58 0.00 1.64 0.01 -1.26 -5.16 113.70 110.81 1wz6 s SER 5 Ca 0.15 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1wz6 s SER 5 Cb -0.15 0.87 0.00 0.00 0.21 0.00 0.00 66.02 66.96 1wz6 s SER 5 CO -0.06 -0.20 0.00 -1.54 0.41 0.00 0.00 173.24 171.85 1wz6 n SER 6 N 4.23 0.00 0.00 2.44 3.41 -1.26 -5.04 113.62 117.40 1wz6 n SER 6 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1wz6 n SER 6 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1wz6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wz6 n GLY 7 N -0.10 2.81 2.69 5.00 0.00 -1.26 -4.83 105.19 109.50 1wz6 n GLY 7 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.16 -3.04 4.61 0.00 -1.26 -5.04 120.51 112.62 1wz6 n ALA 8 Ca 0.00 0.87 -0.10 0.00 0.00 0.00 0.00 53.44 54.21 1wz6 n ALA 8 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 1wz6 n ALA 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1wz6 s ARG 9 N -2.14 0.95 -0.16 0.00 3.00 -1.26 -5.13 118.95 114.20 1wz6 s ARG 9 Ca 0.15 -1.17 -0.32 0.00 -1.00 0.00 0.00 55.73 53.40 1wz6 s ARG 9 Cb -0.04 -0.42 0.14 0.00 0.00 0.00 0.00 34.95 34.62 1wz6 s ARG 9 CO 0.71 -1.31 1.12 -0.98 0.00 0.00 0.00 175.30 174.84 1wz6 s ARG 10 N 0.90 0.43 0.16 5.12 3.03 -1.26 -5.15 118.95 122.17 1wz6 s ARG 10 Ca 0.27 -0.07 -0.30 0.00 2.03 0.00 0.00 55.73 57.66 1wz6 s ARG 10 Cb -0.02 0.20 -0.07 0.00 -1.03 0.00 0.00 34.95 34.03 1wz6 s ARG 10 CO -0.08 -0.17 1.12 -1.25 -1.13 0.00 0.00 175.30 173.79 1wz6 s PRO 11 N -2.05 4.55 -0.39 3.89 0.04 -1.26 -4.90 135.00 134.88 1wz6 s PRO 11 Ca 0.06 1.74 -0.37 0.00 0.04 0.00 0.00 61.00 62.47 1wz6 s PRO 11 Cb -0.01 -3.29 -0.13 0.00 0.04 0.00 0.00 34.50 31.11 1wz6 s PRO 11 CO -0.05 0.00 2.19 0.00 0.04 0.00 0.00 177.00 179.19 1wz6 n MET 12 N 2.65 0.84 -1.37 4.56 0.00 -1.26 -4.91 117.12 117.62 1wz6 n MET 12 Ca 0.04 0.22 -0.29 0.00 0.00 0.00 0.00 57.70 57.67 1wz6 n MET 12 Cb 0.46 -2.26 0.23 0.00 0.00 0.00 0.00 33.22 31.65 1wz6 n MET 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1wz6 n ASN 13 N 9.45 -1.15 -0.22 3.17 5.15 -1.26 -4.36 115.26 126.04 1wz6 n ASN 13 Ca 0.44 -1.29 -0.05 0.00 -0.60 0.00 0.00 54.58 53.09 1wz6 n ASN 13 Cb 0.17 -0.98 0.05 0.00 -0.53 0.00 0.00 39.78 38.49 1wz6 n ASN 13 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1wz6 h ALA 14 N -2.33 0.80 -0.36 5.20 0.00 -1.91 -0.61 119.26 120.06 1wz6 h ALA 14 Ca -0.41 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1wz6 h ALA 14 Cb 1.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1wz6 h ALA 14 CO 0.28 0.19 -0.05 0.35 0.00 0.00 0.00 179.25 180.02 1wz6 h PHE 15 N 0.82 0.74 -0.06 0.00 3.57 -1.93 -2.26 116.94 117.82 1wz6 h PHE 15 Ca 0.24 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1wz6 h PHE 15 Cb -0.06 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 1wz6 h PHE 15 CO -0.04 0.80 0.06 -0.07 -2.23 0.00 0.00 178.31 176.83 1wz6 h LEU 16 N 0.47 0.00 0.29 0.59 3.38 -1.78 0.20 115.31 118.46 1wz6 h LEU 16 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1wz6 h LEU 16 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1wz6 h LEU 16 CO 0.03 0.00 -0.14 -0.07 0.09 0.00 0.00 178.44 178.35 1wz6 h LEU 17 N 0.00 -0.32 -2.27 1.67 3.38 -0.60 0.46 115.31 117.63 1wz6 h LEU 17 Ca 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1wz6 h LEU 17 Cb 0.15 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1wz6 h LEU 17 CO -0.00 0.16 0.01 0.15 0.09 0.00 0.00 178.44 178.85 1wz6 h PHE 18 N -0.97 0.00 0.08 1.13 3.04 -0.86 0.21 116.94 119.57 1wz6 h PHE 18 Ca -0.04 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.65 1wz6 h PHE 18 Cb 0.48 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.00 1wz6 h PHE 18 CO 0.04 0.00 -1.12 0.00 -2.02 0.00 0.00 178.31 175.21 1wz6 h LYS 20 N 0.16 0.00 0.00 0.00 3.11 0.11 0.82 116.57 120.78 1wz6 h LYS 20 Ca -0.12 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.54 1wz6 h LYS 20 Cb 1.80 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 33.00 1wz6 h LYS 20 CO 0.19 0.00 -1.13 0.54 -2.81 0.00 0.00 179.45 176.24 1wz6 n ARG 21 N -2.73 0.54 0.03 1.90 1.74 0.55 -4.17 116.66 114.51 1wz6 n ARG 21 Ca 0.03 0.55 0.14 0.00 -0.77 0.00 0.00 57.85 57.80 1wz6 n ARG 21 Cb 0.38 -1.73 0.55 0.00 -1.02 0.00 0.00 32.46 30.64 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 -4.47 0.24 -0.00 -1.55 8.25 0.36 -4.19 115.22 113.86 1wz6 n HIS 22 Ca -0.27 0.07 -0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1wz6 n HIS 22 Cb 0.59 -0.60 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.70 -0.00 -0.17 -0.41 0.63 0.28 0.15 116.66 115.44 1wz6 n ARG 23 Ca 0.07 0.89 0.18 0.00 -0.92 0.00 0.00 57.85 58.07 1wz6 n ARG 23 Cb 0.36 -1.34 0.54 0.00 0.45 0.00 0.00 32.46 32.48 1wz6 n ARG 23 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1wz6 h SER 24 N 0.00 0.33 0.24 6.15 0.87 -1.82 -0.26 113.55 119.06 1wz6 h SER 24 Ca 0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1wz6 h SER 24 Cb 0.00 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1wz6 h SER 24 CO -0.01 0.16 -0.15 0.25 -0.53 0.00 0.00 176.83 176.55 1wz6 h LEU 25 N 0.34 -0.37 -0.61 2.23 7.12 0.12 0.92 115.31 125.07 1wz6 h LEU 25 Ca 0.39 0.02 0.13 0.00 0.13 0.00 0.00 57.88 58.55 1wz6 h LEU 25 Cb 1.02 0.11 -0.11 0.00 -0.53 0.00 0.00 40.66 41.15 1wz6 h LEU 25 CO -0.12 -0.23 -0.05 0.58 -0.13 0.00 0.00 178.44 178.49 1wz6 h VAL 26 N -0.36 0.45 -0.61 1.05 2.07 0.55 0.17 116.25 119.57 1wz6 h VAL 26 Ca -0.03 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1wz6 h VAL 26 Cb 0.29 0.37 -0.11 0.00 -1.52 0.00 0.00 31.29 30.33 1wz6 h VAL 26 CO 0.04 0.01 -0.06 -0.09 0.02 0.00 0.00 177.57 177.49 1wz6 h ARG 27 N 0.07 0.06 0.77 1.57 9.65 -0.89 1.34 114.38 126.95 1wz6 h ARG 27 Ca 0.31 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.15 1wz6 h ARG 27 Cb 0.50 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1wz6 h ARG 27 CO -0.57 0.04 -0.37 1.96 2.80 0.00 0.00 179.97 183.84 1wz6 h GLN 28 N 0.07 -1.00 0.00 0.20 1.08 0.18 -0.43 115.11 115.21 1wz6 h GLN 28 Ca 0.31 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1wz6 h GLN 28 Cb 0.50 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1wz6 h GLN 28 CO -0.57 -0.65 0.00 0.39 -0.95 0.00 0.00 178.83 177.05 1wz6 n GLU 29 N -5.51 0.14 -3.32 1.46 1.02 0.07 -3.13 120.64 111.38 1wz6 n GLU 29 Ca -0.14 0.63 -0.26 0.00 -0.02 0.00 0.00 57.16 57.37 1wz6 n GLU 29 Cb 0.42 -1.94 -0.09 0.00 -0.02 0.00 0.00 31.44 29.81 1wz6 n GLU 29 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1wz6 n HIS 30 N -2.23 -0.73 0.20 -0.32 8.25 0.45 -4.94 115.22 115.90 1wz6 n HIS 30 Ca -0.01 -3.40 0.08 0.00 -0.26 0.00 0.00 57.72 54.13 1wz6 n HIS 30 Cb 0.04 0.04 0.29 0.00 1.12 0.00 0.00 29.99 31.49 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 5.04 0.00 0.00 -0.41 0.13 -1.05 -2.85 132.00 132.86 1wz6 h PRO 31 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1wz6 h PRO 31 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1wz6 h PRO 31 CO 0.40 0.29 0.00 -0.09 -0.23 0.00 0.00 178.00 178.37 1wz6 h ARG 32 N 0.00 0.00 -7.25 0.86 9.65 -1.91 -3.43 114.38 112.30 1wz6 h ARG 32 Ca -0.00 0.00 -0.48 0.00 -1.10 0.00 0.00 59.98 58.39 1wz6 h ARG 32 Cb 0.97 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.58 1wz6 h ARG 32 CO 0.04 0.00 0.39 -0.51 2.80 0.00 0.00 179.97 182.69 1wz6 s LEU 33 N -5.57 3.49 -0.19 3.80 2.01 -1.08 -5.02 118.68 116.13 1wz6 s LEU 33 Ca 0.01 1.52 -0.15 0.00 0.01 0.00 0.00 54.13 55.52 1wz6 s LEU 33 Cb 0.09 -4.50 -0.07 0.00 0.01 0.00 0.00 46.19 41.73 1wz6 s LEU 33 CO 0.45 -0.69 -0.27 -0.67 1.01 0.00 0.00 176.35 176.18 1wz6 n ASP 34 N -1.98 1.91 0.00 2.29 -0.08 -1.26 -4.96 116.55 112.47 1wz6 n ASP 34 Ca 0.06 0.41 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1wz6 n ASP 34 Cb 0.54 -0.80 0.00 0.00 2.34 0.00 0.00 41.12 43.20 1wz6 n ASP 34 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1wz6 n ASN 35 N -4.47 0.00 0.29 1.67 4.13 -1.26 -4.92 115.26 110.70 1wz6 n ASN 35 Ca -0.19 0.00 0.15 0.00 1.68 0.00 0.00 54.58 56.22 1wz6 n ASN 35 Cb 0.52 0.07 0.86 0.00 -1.54 0.00 0.00 39.78 39.69 1wz6 n ASN 35 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 1wz6 h ARG 36 N 0.00 0.00 0.07 3.52 2.47 -2.00 -2.32 114.38 116.13 1wz6 h ARG 36 Ca 0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 1wz6 h ARG 36 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1wz6 h ARG 36 CO 0.00 0.05 -0.98 0.78 0.56 0.00 0.00 179.97 180.37 1wz6 h GLY 37 N 0.39 0.17 1.61 0.04 0.00 -1.96 -3.28 103.07 100.05 1wz6 h GLY 37 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1wz6 h GLY 37 CO 0.01 0.39 0.19 0.00 0.00 0.00 0.00 176.54 177.12 1wz6 h ALA 38 N -0.10 1.18 0.00 3.60 0.00 -1.82 0.91 119.26 123.02 1wz6 h ALA 38 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1wz6 h ALA 38 Cb 1.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1wz6 h ALA 38 CO 0.01 -0.18 -0.66 1.15 0.00 0.00 0.00 179.25 179.57 1wz6 h THR 39 N 0.00 0.57 0.00 0.00 2.02 -1.49 -2.35 112.91 111.65 1wz6 h THR 39 Ca 0.00 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1wz6 h THR 39 Cb 0.37 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1wz6 h THR 39 CO 0.00 0.33 -0.27 0.50 0.37 0.00 0.00 175.52 176.44 1wz6 h LYS 40 N 0.00 0.00 0.00 6.66 3.64 0.78 -2.65 116.57 125.00 1wz6 h LYS 40 Ca -0.04 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.09 1wz6 h LYS 40 Cb 1.33 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 1wz6 h LYS 40 CO 0.04 0.00 -1.81 -0.89 -2.27 0.00 0.00 179.45 174.52 1wz6 n ILE 41 N -2.47 1.31 0.03 2.00 5.41 -0.85 -4.04 119.36 120.76 1wz6 n ILE 41 Ca 0.04 -0.76 -0.17 0.00 1.00 0.00 0.00 62.75 62.86 1wz6 n ILE 41 Cb 0.47 -0.72 -0.07 0.00 -0.71 0.00 0.00 39.64 38.61 1wz6 n ILE 41 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1wz6 h LEU 42 N 0.00 0.80 0.01 1.39 3.38 -1.43 -3.03 115.31 116.44 1wz6 h LEU 42 Ca -0.30 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1wz6 h LEU 42 Cb 1.87 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1wz6 h LEU 42 CO 0.05 1.39 -0.12 0.00 0.09 0.00 0.00 178.44 179.85 1wz6 h ALA 43 N 0.57 -0.63 -0.71 1.53 0.00 -1.62 0.26 119.26 118.65 1wz6 h ALA 43 Ca -0.09 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1wz6 h ALA 43 Cb 1.55 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 19.80 1wz6 h ALA 43 CO 0.18 -0.67 -0.39 0.22 0.00 0.00 0.00 179.25 178.59 1wz6 h ASP 44 N -0.17 -1.38 -0.99 0.00 1.82 -1.70 1.88 116.42 115.88 1wz6 h ASP 44 Ca 0.00 0.26 0.34 0.00 -0.39 0.00 0.00 57.03 57.24 1wz6 h ASP 44 Cb 0.17 0.67 -0.16 0.00 0.68 0.00 0.00 39.33 40.70 1wz6 h ASP 44 CO -0.08 -0.31 0.53 -0.50 -1.61 0.00 0.00 179.24 177.28 1wz6 h TRP 45 N -0.13 0.85 0.01 0.28 4.06 -1.29 0.74 115.95 120.47 1wz6 h TRP 45 Ca 0.24 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.23 1wz6 h TRP 45 Cb 0.56 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1wz6 h TRP 45 CO -0.74 -0.26 -0.01 2.35 -3.56 0.00 0.00 178.44 176.22 1wz6 h TRP 46 N 0.23 -0.01 -1.23 0.49 2.91 0.42 -3.16 115.95 115.59 1wz6 h TRP 46 Ca 0.75 -0.00 0.36 0.00 1.13 0.00 0.00 58.89 61.13 1wz6 h TRP 46 Cb 1.78 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 30.38 1wz6 h TRP 46 CO -0.04 0.79 1.04 0.00 -1.03 0.00 0.00 178.44 179.21 1wz6 h ALA 47 N 0.00 3.12 -1.61 2.65 0.00 0.74 0.67 119.26 124.82 1wz6 h ALA 47 Ca -0.00 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 54.19 1wz6 h ALA 47 Cb 0.81 0.09 -0.36 0.00 0.00 0.00 0.00 17.79 18.34 1wz6 h ALA 47 CO 0.00 -1.67 0.04 1.33 0.00 0.00 0.00 179.25 178.95 1wz6 n VAL 48 N -3.77 3.71 -4.63 0.00 0.24 0.20 -4.98 118.33 109.10 1wz6 n VAL 48 Ca 0.27 -5.28 -0.28 0.00 -2.04 0.00 0.00 64.34 57.01 1wz6 n VAL 48 Cb 1.43 -1.37 -0.17 0.00 -1.47 0.00 0.00 33.84 32.26 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 -3.81 1.76 1.32 1.34 2.96 0.23 -4.92 118.68 117.57 1wz6 s LEU 49 Ca 0.47 -0.41 -0.19 0.00 -0.22 0.00 0.00 54.13 53.78 1wz6 s LEU 49 Cb 0.32 -1.07 0.33 0.00 0.50 0.00 0.00 46.19 46.28 1wz6 s LEU 49 CO -0.20 0.05 0.97 -1.81 -1.32 0.00 0.00 176.35 174.04 1wz6 s ASP 50 N 0.77 -0.24 -0.08 3.68 1.01 -1.26 -4.84 116.67 115.71 1wz6 s ASP 50 Ca -0.11 1.08 -0.27 0.00 0.71 0.00 0.00 52.55 53.96 1wz6 s ASP 50 Cb -0.16 -1.61 -0.23 0.00 1.01 0.00 0.00 42.92 41.93 1wz6 s ASP 50 CO 0.02 -4.89 1.02 1.55 0.21 0.00 0.00 175.17 173.08 1wz6 h PRO 51 N -3.10 0.03 -1.00 8.23 0.13 -2.00 -2.84 132.00 131.45 1wz6 h PRO 51 Ca -0.51 -0.03 0.18 0.00 -0.87 0.00 0.00 66.00 64.78 1wz6 h PRO 51 Cb 1.34 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.30 1wz6 h PRO 51 CO 0.38 0.77 -0.30 1.63 -0.23 0.00 0.00 178.00 180.25 1wz6 n LYS 52 N -4.70 -0.14 0.01 0.86 4.01 -1.26 0.15 118.16 117.09 1wz6 n LYS 52 Ca -0.09 1.55 -0.12 0.00 -0.51 0.00 0.00 58.31 59.14 1wz6 n LYS 52 Cb 0.38 -2.30 -0.07 0.00 -0.51 0.00 0.00 35.03 32.53 1wz6 n LYS 52 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 1wz6 h GLU 53 N 0.00 0.06 -0.82 1.97 4.57 -1.94 -2.57 114.58 115.85 1wz6 h GLU 53 Ca 0.43 -0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.71 1wz6 h GLU 53 Cb 0.68 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.18 1wz6 h GLU 53 CO -1.01 0.16 0.46 0.87 -1.18 0.00 0.00 179.01 178.30 1wz6 h LYS 54 N -0.05 0.72 -0.10 1.92 1.57 0.53 -2.04 116.57 119.13 1wz6 h LYS 54 Ca 0.02 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1wz6 h LYS 54 Cb 0.11 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1wz6 h LYS 54 CO -0.00 0.48 -0.25 0.37 -0.57 0.00 0.00 179.45 179.48 1wz6 h GLN 55 N 0.75 -0.23 -0.63 3.15 5.75 0.17 1.58 115.11 125.65 1wz6 h GLN 55 Ca 0.41 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.05 1wz6 h GLN 55 Cb 0.43 0.05 -0.12 0.00 1.07 0.00 0.00 27.48 28.91 1wz6 h GLN 55 CO -0.27 -0.15 -0.20 1.57 -2.65 0.00 0.00 178.83 177.12 1wz6 h LYS 56 N -0.24 -0.04 -0.43 1.69 2.10 -1.27 0.19 116.57 118.57 1wz6 h LYS 56 Ca 0.02 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.71 1wz6 h LYS 56 Cb 0.30 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.60 1wz6 h LYS 56 CO -0.22 -0.03 0.20 1.88 -2.00 0.00 0.00 179.45 179.28 1wz6 h TYR 57 N -0.04 0.36 -0.91 0.07 0.05 -0.54 -1.61 116.97 114.35 1wz6 h TYR 57 Ca 0.29 0.02 0.14 0.00 0.05 0.00 0.00 58.73 59.24 1wz6 h TYR 57 Cb 0.50 -0.10 -0.09 0.00 1.01 0.00 0.00 36.73 38.05 1wz6 h TYR 57 CO -0.55 0.17 0.51 1.15 -1.05 0.00 0.00 178.16 178.40 1wz6 h THR 58 N 0.40 0.79 0.02 -2.88 2.02 0.52 0.12 112.91 113.89 1wz6 h THR 58 Ca 0.19 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1wz6 h THR 58 Cb 0.12 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1wz6 h THR 58 CO -0.15 0.14 -0.01 -0.78 0.37 0.00 0.00 175.52 175.09 1wz6 h ASP 59 N 0.75 -0.02 -0.89 4.18 3.58 -0.16 0.76 116.42 124.62 1wz6 h ASP 59 Ca 0.48 -0.05 0.11 0.00 0.42 0.00 0.00 57.03 57.99 1wz6 h ASP 59 Cb 0.62 0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.60 1wz6 h ASP 59 CO -0.33 0.03 0.53 0.24 -2.88 0.00 0.00 179.24 176.83 1wz6 h MET 60 N -0.08 0.82 0.26 0.28 2.86 -0.44 0.18 114.93 118.82 1wz6 h MET 60 Ca -0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1wz6 h MET 60 Cb 0.07 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1wz6 h MET 60 CO 0.00 0.54 -0.13 0.00 1.06 0.00 0.00 176.91 178.39 1wz6 h ALA 61 N 1.50 -0.35 -1.12 6.32 0.00 -0.60 0.24 119.26 125.25 1wz6 h ALA 61 Ca 0.44 -0.19 0.33 0.00 0.00 0.00 0.00 54.91 55.49 1wz6 h ALA 61 Cb 0.44 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 1wz6 h ALA 61 CO -0.27 -0.41 0.70 1.57 0.00 0.00 0.00 179.25 180.84 1wz6 h LYS 62 N -0.92 0.28 0.02 0.00 2.10 0.92 1.57 116.57 120.54 1wz6 h LYS 62 Ca -0.04 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1wz6 h LYS 62 Cb 0.50 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1wz6 h LYS 62 CO 0.06 0.19 -0.01 1.49 -2.00 0.00 0.00 179.45 179.18 1wz6 h GLU 63 N 0.29 -0.03 -0.88 0.07 4.81 -0.58 -2.47 114.58 115.79 1wz6 h GLU 63 Ca 0.70 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.99 1wz6 h GLU 63 Cb 1.86 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 31.18 1wz6 h GLU 63 CO -0.41 0.69 0.55 1.88 -0.73 0.00 0.00 179.01 180.99 1wz6 h TYR 64 N -0.88 1.02 0.18 0.92 0.05 0.22 0.15 116.97 118.63 1wz6 h TYR 64 Ca -0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1wz6 h TYR 64 Cb 0.74 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1wz6 h TYR 64 CO 0.19 0.52 -0.09 -0.22 -1.05 0.00 0.00 178.16 177.51 1wz6 h LYS 65 N 1.00 -0.23 -0.89 4.88 3.64 0.20 0.23 116.57 125.39 1wz6 h LYS 65 Ca 0.38 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 60.00 1wz6 h LYS 65 Cb 0.17 0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 31.89 1wz6 h LYS 65 CO -0.17 -0.15 0.01 0.22 -2.27 0.00 0.00 179.45 177.09 1wz6 h ASP 66 N -0.27 -0.43 0.08 4.20 1.82 -1.35 0.76 116.42 121.24 1wz6 h ASP 66 Ca -0.02 0.24 0.02 0.00 -0.39 0.00 0.00 57.03 56.87 1wz6 h ASP 66 Cb 0.18 0.43 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 1wz6 h ASP 66 CO 0.04 -0.27 -0.17 0.00 -1.61 0.00 0.00 179.24 177.23 1wz6 h ALA 67 N 1.87 -0.27 0.11 -0.78 0.00 -0.60 -2.83 119.26 116.76 1wz6 h ALA 67 Ca 0.52 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1wz6 h ALA 67 Cb 0.99 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1wz6 h ALA 67 CO -0.81 -0.69 -0.17 0.35 0.00 0.00 0.00 179.25 177.93 1wz6 h PHE 68 N -0.33 -0.43 -0.67 0.00 3.57 0.36 -3.41 116.94 116.03 1wz6 h PHE 68 Ca 0.03 0.01 -0.72 0.00 3.53 0.00 0.00 57.97 60.82 1wz6 h PHE 68 Cb 0.35 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1wz6 h PHE 68 CO -0.19 -0.25 1.35 -1.33 -2.23 0.00 0.00 178.31 175.66 1wz6 n MET 69 N -5.29 0.63 0.06 1.11 2.81 0.21 -4.46 117.12 112.19 1wz6 n MET 69 Ca -0.07 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1wz6 n MET 69 Cb 0.21 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 1wz6 n MET 69 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1wz6 n LYS 70 N 7.75 0.00 -2.56 0.03 -0.00 -1.26 -4.92 118.16 117.20 1wz6 n LYS 70 Ca 0.46 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 58.36 1wz6 n LYS 70 Cb 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.16 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 -2.76 6.14 -3.77 0.58 0.00 -1.26 -4.87 120.51 114.57 1wz6 n ALA 71 Ca 0.00 -4.54 -0.30 0.00 0.00 0.00 0.00 53.44 48.60 1wz6 n ALA 71 Cb 0.00 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.01 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 -1.09 3.92 -1.06 0.00 -0.87 -1.26 -5.06 114.94 109.52 1wz6 s ASN 72 Ca 0.41 -1.53 -0.23 0.00 -1.57 0.00 0.00 52.86 49.94 1wz6 s ASN 72 Cb 0.18 -0.90 -0.00 0.00 -0.02 0.00 0.00 41.25 40.51 1wz6 s ASN 72 CO -0.11 -0.39 1.74 -2.16 -2.57 0.00 0.00 177.10 173.61 1wz6 s PRO 73 N 1.59 3.15 0.00 -0.60 0.04 -1.26 -3.64 135.00 134.28 1wz6 s PRO 73 Ca 0.07 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.09 1wz6 s PRO 73 Cb -0.17 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 29.09 1wz6 s PRO 73 CO -0.21 -2.88 0.00 0.41 0.04 0.00 0.00 177.00 174.36 1wz6 n GLY 74 N 6.43 -0.09 3.33 0.56 0.00 -1.26 -5.17 105.19 108.99 1wz6 n GLY 74 Ca 0.40 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -0.53 0.19 1.61 5.04 -1.24 -5.17 117.35 117.25 1wz6 s TYR 75 Ca 0.00 1.25 0.08 0.00 -2.44 0.00 0.00 57.07 55.96 1wz6 s TYR 75 Cb 0.00 0.21 -0.04 0.00 0.35 0.00 0.00 41.96 42.47 1wz6 s TYR 75 CO 0.00 -0.27 -0.16 -0.98 -1.34 0.00 0.00 175.55 172.80 1wz6 s ARG 76 N 0.57 1.33 0.07 4.97 1.04 -1.26 -5.09 118.95 120.58 1wz6 s ARG 76 Ca -0.03 -1.53 0.04 0.00 -1.04 0.00 0.00 55.73 53.17 1wz6 s ARG 76 Cb -0.04 -1.24 -0.04 0.00 -2.04 0.00 0.00 34.95 31.58 1wz6 s ARG 76 CO -0.03 0.23 0.02 0.45 -0.04 0.00 0.00 175.30 175.92 1wz6 s SER 77 N -3.08 5.15 0.00 -2.89 0.15 -1.26 -5.13 113.70 106.64 1wz6 s SER 77 Ca 0.20 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1wz6 s SER 77 Cb -0.03 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 1wz6 s SER 77 CO 0.07 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.32 1wz6 n GLY 78 N 0.73 2.91 3.82 9.45 0.00 -1.26 -5.11 105.19 115.73 1wz6 n GLY 78 Ca -0.11 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.19 3.05 0.00 1.61 0.04 -1.26 -5.08 135.00 133.18 1wz6 s PRO 79 Ca 0.00 1.01 -0.06 0.00 0.04 0.00 0.00 61.00 61.99 1wz6 s PRO 79 Cb 0.00 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1wz6 s PRO 79 CO 0.00 -1.01 0.10 -1.54 0.04 0.00 0.00 177.00 174.59 1wz6 s SER 80 N -3.55 0.06 0.41 6.66 1.04 -1.26 -5.09 113.70 111.96 1wz6 s SER 80 Ca 0.59 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1wz6 s SER 80 Cb -0.14 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1wz6 s SER 80 CO 0.50 -0.34 0.00 -1.20 0.98 0.00 0.00 173.24 173.19 1wz6 n SER 81 N 1.57 -8.13 0.00 7.02 7.64 -1.26 -5.36 113.62 115.10 1wz6 n SER 81 Ca -0.22 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.80 1wz6 n SER 81 Cb 0.56 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64