#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 0.22 -0.11 1.61 0.15 -1.26 -5.15 113.70 109.16 1wz6 s SER 2 Ca 0.00 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.22 1wz6 s SER 2 Cb 0.00 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1wz6 s SER 2 CO 0.00 -0.29 -0.22 -0.44 1.20 0.00 0.00 173.24 173.49 1wz6 s SER 3 N -1.38 3.00 -0.25 5.45 0.01 -1.26 -5.10 113.70 114.17 1wz6 s SER 3 Ca -0.15 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.56 1wz6 s SER 3 Cb -0.09 -1.38 0.07 0.00 0.21 0.00 0.00 66.02 64.83 1wz6 s SER 3 CO -0.01 0.12 -0.03 -0.83 0.41 0.00 0.00 173.24 172.90 1wz6 s GLY 4 N 0.54 1.29 -0.25 3.44 0.00 -1.26 -5.09 107.32 105.99 1wz6 s GLY 4 Ca -0.14 -1.43 -0.26 0.00 0.00 0.00 0.00 44.72 42.88 1wz6 s GLY 4 CO 0.05 1.01 0.96 -0.56 0.00 0.00 0.00 173.10 174.55 1wz6 s SER 5 N 1.40 -0.50 0.37 1.64 0.01 -1.26 -5.05 113.70 110.31 1wz6 s SER 5 Ca -0.03 0.90 -0.25 0.00 1.31 0.00 0.00 55.95 57.87 1wz6 s SER 5 Cb -0.19 0.88 -0.09 0.00 0.21 0.00 0.00 66.02 66.83 1wz6 s SER 5 CO -0.08 -0.22 1.02 -0.55 0.41 0.00 0.00 173.24 173.82 1wz6 s SER 6 N 0.00 6.99 -0.14 2.44 0.15 -1.26 -5.05 113.70 116.83 1wz6 s SER 6 Ca 0.01 1.99 -0.29 0.00 0.70 0.00 0.00 55.95 58.36 1wz6 s SER 6 Cb -0.04 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 61.76 1wz6 s SER 6 CO -0.03 -0.33 0.73 -0.83 1.20 0.00 0.00 173.24 173.98 1wz6 s GLY 7 N -1.53 -0.53 0.42 9.45 0.00 -1.26 -5.14 107.32 108.72 1wz6 s GLY 7 Ca 0.54 1.64 0.00 0.00 0.00 0.00 0.00 44.72 46.91 1wz6 s GLY 7 CO 0.27 1.25 0.00 0.00 0.00 0.00 0.00 173.10 174.62 1wz6 n ALA 8 N 1.51 -3.34 -2.39 3.20 0.00 -1.26 -4.61 120.51 113.63 1wz6 n ALA 8 Ca -0.17 0.60 -0.43 0.00 0.00 0.00 0.00 53.44 53.44 1wz6 n ALA 8 Cb 0.56 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 1wz6 n ALA 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1wz6 s ARG 9 N -3.01 3.89 0.22 0.00 1.81 -1.26 -4.96 118.95 115.65 1wz6 s ARG 9 Ca 0.00 1.28 -0.23 0.00 -1.72 0.00 0.00 55.73 55.06 1wz6 s ARG 9 Cb 0.00 -3.90 0.04 0.00 -0.45 0.00 0.00 34.95 30.64 1wz6 s ARG 9 CO 0.00 -1.15 0.82 1.03 -0.68 0.00 0.00 175.30 175.32 1wz6 s ARG 10 N 4.24 1.53 0.47 3.54 0.52 -1.26 -5.16 118.95 122.83 1wz6 s ARG 10 Ca 0.58 -0.84 -0.21 0.00 -0.52 0.00 0.00 55.73 54.74 1wz6 s ARG 10 Cb -0.17 0.53 -0.09 0.00 0.52 0.00 0.00 34.95 35.74 1wz6 s ARG 10 CO 0.24 -0.70 1.04 -1.25 0.02 0.00 0.00 175.30 174.65 1wz6 s PRO 11 N -3.66 3.86 0.35 3.54 0.04 -1.26 -4.97 135.00 132.91 1wz6 s PRO 11 Ca 0.11 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.28 1wz6 s PRO 11 Cb -0.04 -2.17 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1wz6 s PRO 11 CO 0.05 -0.38 0.94 0.00 0.04 0.00 0.00 177.00 177.65 1wz6 n MET 12 N -0.82 1.23 -2.40 4.56 0.00 -1.26 -4.95 117.12 113.47 1wz6 n MET 12 Ca 0.09 0.44 -0.14 0.00 0.00 0.00 0.00 57.70 58.09 1wz6 n MET 12 Cb 0.52 -1.86 0.05 0.00 0.00 0.00 0.00 33.22 31.93 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 0.99 1.50 -0.14 3.17 0.23 -1.26 -4.69 115.26 115.07 1wz6 n ASN 13 Ca 0.10 -2.08 -0.09 0.00 -0.53 0.00 0.00 54.58 51.97 1wz6 n ASN 13 Cb 0.35 -0.29 -0.01 0.00 -2.08 0.00 0.00 39.78 37.76 1wz6 n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1wz6 h ALA 14 N 0.25 0.52 -0.36 -2.53 0.00 -1.94 -2.17 119.26 113.03 1wz6 h ALA 14 Ca -0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1wz6 h ALA 14 Cb 0.87 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1wz6 h ALA 14 CO 0.27 0.17 0.24 0.35 0.00 0.00 0.00 179.25 180.28 1wz6 h PHE 15 N 0.49 0.39 -0.44 0.00 3.57 -1.97 -0.65 116.94 118.33 1wz6 h PHE 15 Ca 0.13 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 1wz6 h PHE 15 Cb 0.26 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1wz6 h PHE 15 CO 0.01 0.23 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.05 1wz6 h LEU 16 N 0.41 0.88 0.63 0.59 3.38 -1.80 -0.17 115.31 119.23 1wz6 h LEU 16 Ca 0.14 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1wz6 h LEU 16 Cb 0.07 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.58 1wz6 h LEU 16 CO -0.03 1.06 -0.30 -0.07 0.09 0.00 0.00 178.44 179.18 1wz6 h LEU 17 N 0.76 -0.71 -1.63 1.67 3.38 -0.55 0.53 115.31 118.76 1wz6 h LEU 17 Ca 0.11 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1wz6 h LEU 17 Cb 0.74 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1wz6 h LEU 17 CO 0.06 -0.46 0.55 0.15 0.09 0.00 0.00 178.44 178.82 1wz6 h PHE 18 N -0.94 0.42 -0.14 1.13 3.04 -1.35 0.59 116.94 119.70 1wz6 h PHE 18 Ca -0.09 0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.70 1wz6 h PHE 18 Cb 0.65 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.02 1wz6 h PHE 18 CO 0.06 0.13 -0.65 0.00 -2.02 0.00 0.00 178.31 175.83 1wz6 h LYS 20 N 0.37 0.00 0.04 0.00 1.57 0.50 1.48 116.57 120.54 1wz6 h LYS 20 Ca -0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.49 1wz6 h LYS 20 Cb 1.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1wz6 h LYS 20 CO 0.12 0.00 -1.49 0.00 -0.57 0.00 0.00 179.45 177.51 1wz6 h ARG 21 N 0.00 0.09 0.00 3.15 3.08 0.19 -3.37 114.38 117.52 1wz6 h ARG 21 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1wz6 h ARG 21 Cb 0.62 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1wz6 h ARG 21 CO 0.00 1.07 -0.52 0.72 -1.07 0.00 0.00 179.97 180.17 1wz6 n HIS 22 N -4.13 0.15 -0.11 3.04 8.25 0.57 -4.38 115.22 118.60 1wz6 n HIS 22 Ca -0.32 0.04 -0.03 0.00 -0.26 0.00 0.00 57.72 57.16 1wz6 n HIS 22 Cb 0.80 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.12 -0.30 -0.41 0.00 0.51 0.11 116.66 114.77 1wz6 n ARG 23 Ca 0.05 0.97 0.04 0.00 -0.00 0.00 0.00 57.85 58.91 1wz6 n ARG 23 Cb 0.37 -1.44 0.19 0.00 0.00 0.00 0.00 32.46 31.57 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 0.66 0.07 6.15 0.02 -1.81 0.21 113.55 118.84 1wz6 h SER 24 Ca 0.04 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1wz6 h SER 24 Cb 0.11 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1wz6 h SER 24 CO -0.26 0.35 -0.13 0.25 -1.14 0.00 0.00 176.83 175.91 1wz6 h LEU 25 N 0.76 -0.37 0.07 5.07 7.12 0.51 0.24 115.31 128.71 1wz6 h LEU 25 Ca 0.42 0.04 0.01 0.00 0.13 0.00 0.00 57.88 58.48 1wz6 h LEU 25 Cb 0.45 0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.66 1wz6 h LEU 25 CO -0.28 -0.15 -0.50 0.58 -0.13 0.00 0.00 178.44 177.96 1wz6 h VAL 26 N -0.21 0.00 -0.94 1.05 2.07 0.53 0.21 116.25 118.95 1wz6 h VAL 26 Ca -0.01 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.81 1wz6 h VAL 26 Cb 0.20 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.79 1wz6 h VAL 26 CO -0.05 0.00 0.16 -1.14 0.02 0.00 0.00 177.57 176.56 1wz6 n ARG 27 N -5.30 -0.07 0.13 1.57 0.63 0.71 0.19 116.66 114.52 1wz6 n ARG 27 Ca -0.08 1.38 -0.06 0.00 -0.92 0.00 0.00 57.85 58.17 1wz6 n ARG 27 Cb 0.38 -2.26 -0.03 0.00 0.45 0.00 0.00 32.46 31.00 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 -0.35 -0.26 -0.14 1.08 0.12 -2.04 115.11 113.52 1wz6 h GLN 28 Ca 0.64 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.94 1wz6 h GLN 28 Cb 1.44 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.94 1wz6 h GLN 28 CO -0.84 -0.23 0.55 0.93 -0.95 0.00 0.00 178.83 178.29 1wz6 h GLU 29 N -0.54 0.00 -2.60 1.46 4.39 0.12 -2.83 114.58 114.58 1wz6 h GLU 29 Ca -0.04 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.06 1wz6 h GLU 29 Cb 0.28 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.53 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 -4.31 1.74 -0.06 4.33 3.76 0.50 -4.97 115.29 116.28 1wz6 s HIS 30 Ca -0.03 -2.54 -0.13 0.00 -0.15 0.00 0.00 55.06 52.21 1wz6 s HIS 30 Cb 0.11 -1.43 -0.08 0.00 1.11 0.00 0.00 32.58 32.28 1wz6 s HIS 30 CO 0.36 -0.75 0.50 -1.00 -0.85 0.00 0.00 174.74 172.99 1wz6 h PRO 31 N 5.74 -0.27 -1.79 8.40 0.13 -1.11 -3.24 132.00 139.86 1wz6 h PRO 31 Ca 0.21 0.02 0.53 0.00 -0.87 0.00 0.00 66.00 65.89 1wz6 h PRO 31 Cb 0.88 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 31.98 1wz6 h PRO 31 CO 0.46 -0.05 1.28 0.54 -0.23 0.00 0.00 178.00 179.99 1wz6 n ARG 32 N -4.96 -0.01 -1.71 0.86 5.12 -1.26 -4.39 116.66 110.32 1wz6 n ARG 32 Ca -0.05 1.05 -0.38 0.00 -1.93 0.00 0.00 57.85 56.54 1wz6 n ARG 32 Cb 0.17 -2.37 0.05 0.00 -1.16 0.00 0.00 32.46 29.16 1wz6 n ARG 32 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1wz6 n LEU 33 N -3.94 5.28 -2.81 0.55 7.99 -1.22 -4.92 117.00 117.93 1wz6 n LEU 33 Ca 0.42 0.90 -0.35 0.00 -0.01 0.00 0.00 56.01 56.97 1wz6 n LEU 33 Cb 1.85 -1.53 0.02 0.00 -0.11 0.00 0.00 43.42 43.66 1wz6 n LEU 33 CO 0.38 -0.98 0.96 -0.67 -1.51 0.00 0.00 177.39 175.57 1wz6 n ASP 34 N -1.21 6.31 0.00 -1.43 2.03 -1.26 -4.92 116.55 116.06 1wz6 n ASP 34 Ca 0.13 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 51.66 1wz6 n ASP 34 Cb 0.46 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1wz6 n ASP 34 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1wz6 n ASN 35 N -0.47 0.00 -0.33 1.67 4.13 -1.26 -4.29 115.26 114.71 1wz6 n ASN 35 Ca 0.47 0.00 0.17 0.00 1.68 0.00 0.00 54.58 56.90 1wz6 n ASN 35 Cb 0.40 0.00 0.33 0.00 -1.54 0.00 0.00 39.78 38.97 1wz6 n ASN 35 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1wz6 n ARG 36 N 0.00 -0.07 -0.07 3.52 0.63 -1.26 0.12 116.66 119.52 1wz6 n ARG 36 Ca 0.00 1.43 -0.13 0.00 -0.92 0.00 0.00 57.85 58.23 1wz6 n ARG 36 Cb 0.00 -2.31 -0.06 0.00 0.45 0.00 0.00 32.46 30.54 1wz6 n ARG 36 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1wz6 h GLY 37 N 0.00 0.56 0.69 5.14 0.00 -1.93 -3.08 103.07 104.45 1wz6 h GLY 37 Ca 0.62 -0.59 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1wz6 h GLY 37 CO -0.88 0.53 0.52 0.00 0.00 0.00 0.00 176.54 176.71 1wz6 h ALA 38 N 0.64 1.18 -0.76 3.60 0.00 0.58 -0.95 119.26 123.54 1wz6 h ALA 38 Ca 0.03 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1wz6 h ALA 38 Cb 0.78 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1wz6 h ALA 38 CO 0.05 0.25 0.33 1.15 0.00 0.00 0.00 179.25 181.03 1wz6 h THR 39 N 0.94 0.69 -0.17 0.00 2.02 0.30 0.55 112.91 117.24 1wz6 h THR 39 Ca 0.38 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1wz6 h THR 39 Cb 0.20 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1wz6 h THR 39 CO -0.18 0.09 0.08 0.11 0.37 0.00 0.00 175.52 175.98 1wz6 h LYS 40 N 0.49 0.26 -0.67 6.66 1.79 -1.15 0.16 116.57 124.11 1wz6 h LYS 40 Ca 0.41 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.88 1wz6 h LYS 40 Cb 0.60 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.16 1wz6 h LYS 40 CO -0.38 0.32 0.40 0.82 -1.08 0.00 0.00 179.45 179.52 1wz6 h ILE 41 N 0.14 1.03 -0.65 1.86 2.04 -0.37 -0.56 117.51 121.00 1wz6 h ILE 41 Ca 0.06 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1wz6 h ILE 41 Cb 0.15 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1wz6 h ILE 41 CO -0.01 0.14 0.25 -0.07 0.00 0.00 0.00 178.15 178.46 1wz6 h LEU 42 N 0.76 0.89 0.16 1.44 3.38 0.40 -2.24 115.31 120.09 1wz6 h LEU 42 Ca 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1wz6 h LEU 42 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1wz6 h LEU 42 CO -0.14 0.80 -0.15 0.00 0.09 0.00 0.00 178.44 179.03 1wz6 h ALA 43 N 1.33 -0.89 -0.81 1.53 0.00 0.86 -1.07 119.26 120.21 1wz6 h ALA 43 Ca 0.22 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1wz6 h ALA 43 Cb 0.20 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 1wz6 h ALA 43 CO -0.02 -0.90 -0.45 0.22 0.00 0.00 0.00 179.25 178.10 1wz6 h ASP 44 N -0.31 -1.63 -0.96 0.00 3.58 -1.27 1.84 116.42 117.67 1wz6 h ASP 44 Ca -0.02 0.29 0.30 0.00 0.42 0.00 0.00 57.03 58.02 1wz6 h ASP 44 Cb 0.27 0.77 -0.17 0.00 1.72 0.00 0.00 39.33 41.92 1wz6 h ASP 44 CO -0.01 -0.30 0.27 -0.50 -2.88 0.00 0.00 179.24 175.82 1wz6 h TRP 45 N -0.10 0.38 0.07 0.28 4.06 -1.18 0.78 115.95 120.24 1wz6 h TRP 45 Ca 0.23 0.05 -0.00 0.00 2.06 0.00 0.00 58.89 61.23 1wz6 h TRP 45 Cb 0.54 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1wz6 h TRP 45 CO -0.83 -0.35 -0.04 2.35 -3.56 0.00 0.00 178.44 176.01 1wz6 h TRP 46 N 0.10 -0.09 -1.51 0.49 2.91 0.33 -3.09 115.95 115.09 1wz6 h TRP 46 Ca 0.66 -0.00 0.47 0.00 1.13 0.00 0.00 58.89 61.14 1wz6 h TRP 46 Cb 1.48 0.03 -0.10 0.00 -0.51 0.00 0.00 29.16 30.06 1wz6 h TRP 46 CO -0.26 0.47 1.04 0.00 -1.03 0.00 0.00 178.44 178.66 1wz6 h ALA 47 N -0.04 3.15 -1.28 2.65 0.00 0.73 0.99 119.26 125.45 1wz6 h ALA 47 Ca -0.01 0.03 -0.74 0.00 0.00 0.00 0.00 54.91 54.20 1wz6 h ALA 47 Cb 0.61 0.17 -0.31 0.00 0.00 0.00 0.00 17.79 18.26 1wz6 h ALA 47 CO 0.02 -1.72 0.61 1.33 0.00 0.00 0.00 179.25 179.49 1wz6 n VAL 48 N -4.38 4.11 -4.78 0.00 0.24 0.22 -4.95 118.33 108.79 1wz6 n VAL 48 Ca 0.38 -5.03 -0.28 0.00 -2.04 0.00 0.00 64.34 57.37 1wz6 n VAL 48 Cb 1.59 -1.35 -0.17 0.00 -1.47 0.00 0.00 33.84 32.44 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 -4.01 1.81 1.22 1.34 2.96 0.34 -4.93 118.68 117.41 1wz6 s LEU 49 Ca 0.47 -0.41 -0.18 0.00 -0.22 0.00 0.00 54.13 53.79 1wz6 s LEU 49 Cb 0.34 -1.07 0.29 0.00 0.50 0.00 0.00 46.19 46.26 1wz6 s LEU 49 CO -0.27 0.07 1.05 -1.81 -1.32 0.00 0.00 176.35 174.08 1wz6 s ASP 50 N 0.61 0.67 -0.04 3.68 1.11 -1.26 -4.87 116.67 116.57 1wz6 s ASP 50 Ca -0.15 0.87 -0.24 0.00 0.18 0.00 0.00 52.55 53.22 1wz6 s ASP 50 Cb -0.16 -1.28 -0.23 0.00 1.07 0.00 0.00 42.92 42.32 1wz6 s ASP 50 CO 0.05 -4.30 1.07 1.55 1.18 0.00 0.00 175.17 174.71 1wz6 h PRO 51 N -2.70 0.20 -0.99 8.23 0.13 -2.00 -2.84 132.00 132.03 1wz6 h PRO 51 Ca -0.48 -0.19 0.30 0.00 -0.87 0.00 0.00 66.00 64.75 1wz6 h PRO 51 Cb 1.32 0.05 -0.18 0.00 0.13 0.00 0.00 31.00 32.32 1wz6 h PRO 51 CO 0.39 0.90 0.13 -0.22 -0.23 0.00 0.00 178.00 178.97 1wz6 h LYS 52 N -0.43 0.01 0.10 0.86 3.64 -2.00 0.86 116.57 119.62 1wz6 h LYS 52 Ca -0.03 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1wz6 h LYS 52 Cb 0.98 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1wz6 h LYS 52 CO 0.05 0.01 -0.05 1.49 -2.27 0.00 0.00 179.45 178.68 1wz6 h GLU 53 N 0.01 -0.13 -0.98 1.90 4.57 -1.94 -2.98 114.58 115.04 1wz6 h GLU 53 Ca 0.65 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 59.07 1wz6 h GLU 53 Cb 1.43 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.97 1wz6 h GLU 53 CO -0.89 0.27 0.64 0.87 -1.18 0.00 0.00 179.01 178.72 1wz6 h LYS 54 N -0.58 0.42 0.04 1.92 1.57 0.26 -1.99 116.57 118.21 1wz6 h LYS 54 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1wz6 h LYS 54 Cb 0.47 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1wz6 h LYS 54 CO 0.02 0.28 -0.15 0.37 -0.57 0.00 0.00 179.45 179.40 1wz6 h GLN 55 N 0.43 -0.21 -0.94 3.15 5.75 0.59 1.58 115.11 125.47 1wz6 h GLN 55 Ca 0.53 0.01 0.19 0.00 -0.15 0.00 0.00 58.65 59.23 1wz6 h GLN 55 Cb 1.30 0.05 -0.18 0.00 1.07 0.00 0.00 27.48 29.72 1wz6 h GLN 55 CO -0.24 -0.14 -0.24 1.57 -2.65 0.00 0.00 178.83 177.13 1wz6 h LYS 56 N -0.22 -0.00 0.42 1.69 2.10 -1.36 0.22 116.57 119.42 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 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1wz6 h LYS 56 CO -0.07 -0.00 -0.20 1.88 -2.00 0.00 0.00 179.45 179.06 1wz6 h TYR 57 N -0.00 -0.52 -1.04 0.07 0.05 -1.10 -2.35 116.97 112.08 1wz6 h TYR 57 Ca 0.45 -0.01 0.41 0.00 0.05 0.00 0.00 58.73 59.62 1wz6 h TYR 57 Cb 0.68 0.17 -0.17 0.00 1.01 0.00 0.00 36.73 38.42 1wz6 h TYR 57 CO -0.73 -0.27 0.58 1.15 -1.05 0.00 0.00 178.16 177.84 1wz6 h THR 58 N -0.65 0.06 0.27 -2.88 2.02 0.55 0.74 112.91 113.03 1wz6 h THR 58 Ca -0.06 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1wz6 h THR 58 Cb 0.48 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1wz6 h THR 58 CO 0.09 0.01 -0.13 -0.78 0.37 0.00 0.00 175.52 175.09 1wz6 h ASP 59 N 0.07 -0.31 -0.33 4.18 1.82 -0.82 0.25 116.42 121.28 1wz6 h ASP 59 Ca 0.83 -0.21 0.07 0.00 -0.39 0.00 0.00 57.03 57.33 1wz6 h ASP 59 Cb 2.19 0.08 -0.07 0.00 0.68 0.00 0.00 39.33 42.21 1wz6 h ASP 59 CO -0.70 0.08 -0.17 0.24 -1.61 0.00 0.00 179.24 177.08 1wz6 h MET 60 N -0.75 -0.11 -0.72 0.28 2.86 0.80 0.27 114.93 117.56 1wz6 h MET 60 Ca -0.04 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1wz6 h MET 60 Cb 0.50 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1wz6 h MET 60 CO 0.06 -0.07 0.29 0.00 1.06 0.00 0.00 176.91 178.25 1wz6 h ALA 61 N 1.13 0.93 -0.53 6.32 0.00 -0.42 0.14 119.26 126.83 1wz6 h ALA 61 Ca 0.17 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1wz6 h ALA 61 Cb 0.37 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1wz6 h ALA 61 CO -0.40 0.55 0.21 -0.22 0.00 0.00 0.00 179.25 179.38 1wz6 h LYS 62 N 1.02 0.39 -0.38 0.00 3.64 0.11 0.79 116.57 122.14 1wz6 h LYS 62 Ca 0.24 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1wz6 h LYS 62 Cb 0.20 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1wz6 h LYS 62 CO -0.02 0.26 -0.15 0.93 -2.27 0.00 0.00 179.45 178.20 1wz6 h GLU 63 N 0.40 0.78 -0.30 1.90 5.08 -0.05 -2.00 114.58 120.39 1wz6 h GLU 63 Ca 0.26 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1wz6 h GLU 63 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1wz6 h GLU 63 CO -0.24 0.94 0.17 1.88 -1.00 0.00 0.00 179.01 180.76 1wz6 h TYR 64 N 0.58 0.40 0.57 4.33 0.05 0.22 0.03 116.97 123.15 1wz6 h TYR 64 Ca 0.09 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1wz6 h TYR 64 Cb 0.69 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 1wz6 h TYR 64 CO 0.06 0.32 -0.37 -0.22 -1.05 0.00 0.00 178.16 176.90 1wz6 h LYS 65 N 0.37 -0.86 -0.93 4.88 3.64 0.61 0.34 116.57 124.62 1wz6 h LYS 65 Ca 0.11 0.06 0.25 0.00 -1.27 0.00 0.00 60.65 59.79 1wz6 h LYS 65 Cb 0.05 0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 31.93 1wz6 h LYS 65 CO -0.02 -0.57 0.43 0.22 -2.27 0.00 0.00 179.45 177.24 1wz6 h ASP 66 N -0.89 0.35 0.91 4.20 3.58 -1.33 0.40 116.42 123.65 1wz6 h ASP 66 Ca -0.08 0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1wz6 h ASP 66 Cb 0.72 0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.93 1wz6 h ASP 66 CO 0.06 -0.05 -0.44 0.00 -2.88 0.00 0.00 179.24 175.93 1wz6 h ALA 67 N 1.76 -1.23 -0.01 -0.78 0.00 -0.38 -3.16 119.26 115.46 1wz6 h ALA 67 Ca 0.61 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1wz6 h ALA 67 Cb 1.24 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 1wz6 h ALA 67 CO -0.57 -1.19 -0.41 0.35 0.00 0.00 0.00 179.25 177.43 1wz6 h PHE 68 N -1.23 -1.17 0.00 0.00 3.57 0.19 -3.40 116.94 114.90 1wz6 h PHE 68 Ca -0.13 0.04 -0.57 0.00 3.53 0.00 0.00 57.97 60.84 1wz6 h PHE 68 Cb 0.94 0.51 -0.06 0.00 2.79 0.00 0.00 35.95 40.14 1wz6 h PHE 68 CO -0.01 -0.49 1.36 -1.33 -2.23 0.00 0.00 178.31 175.61 1wz6 n MET 69 N -5.45 0.00 0.22 1.11 2.81 0.12 -4.38 117.12 111.55 1wz6 n MET 69 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1wz6 n MET 69 Cb 0.37 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 7.10 0.00 -3.39 0.03 4.76 -1.26 -4.95 118.16 120.45 1wz6 n LYS 70 Ca 0.54 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.60 1wz6 n LYS 70 Cb -0.01 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.14 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 -3.47 4.28 -3.74 7.82 0.00 -1.26 -4.99 120.51 119.15 1wz6 n ALA 71 Ca 0.00 -4.70 -0.15 0.00 0.00 0.00 0.00 53.44 48.59 1wz6 n ALA 71 Cb 0.00 -1.81 -0.15 0.00 0.00 0.00 0.00 19.45 17.48 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 -0.86 0.19 -0.06 0.00 0.01 -1.26 -5.06 114.94 107.89 1wz6 s ASN 72 Ca 0.31 0.20 -0.12 0.00 -0.71 0.00 0.00 52.86 52.54 1wz6 s ASN 72 Cb -0.00 0.08 -0.08 0.00 0.41 0.00 0.00 41.25 41.67 1wz6 s ASN 72 CO -0.04 -0.17 0.47 1.55 -1.51 0.00 0.00 177.10 177.41 1wz6 h PRO 73 N 7.53 -0.29 -6.03 -0.60 0.13 -2.05 -3.40 132.00 127.29 1wz6 h PRO 73 Ca -0.37 0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.18 1wz6 h PRO 73 Cb 1.13 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 1wz6 h PRO 73 CO 0.38 -0.10 1.40 0.20 -0.23 0.00 0.00 178.00 179.65 1wz6 s GLY 74 N -3.23 1.29 0.13 1.56 0.00 -1.26 -4.89 107.32 100.92 1wz6 s GLY 74 Ca -0.07 -2.22 -0.25 0.00 0.00 0.00 0.00 44.72 42.18 1wz6 s GLY 74 CO 0.22 2.62 1.01 -2.52 0.00 0.00 0.00 173.10 174.43 1wz6 s TYR 75 N 4.84 -0.09 -0.39 1.90 1.13 -1.26 -5.12 117.35 118.35 1wz6 s TYR 75 Ca 0.44 -0.20 0.03 0.00 -1.41 0.00 0.00 57.07 55.93 1wz6 s TYR 75 Cb -0.01 0.63 0.16 0.00 -1.10 0.00 0.00 41.96 41.64 1wz6 s TYR 75 CO -0.08 -0.77 0.38 0.50 -2.51 0.00 0.00 175.55 173.08 1wz6 s ARG 76 N -3.05 0.73 0.56 -3.49 6.06 -1.26 -5.14 118.95 113.37 1wz6 s ARG 76 Ca 0.14 -1.21 -0.19 0.00 -2.50 0.00 0.00 55.73 51.96 1wz6 s ARG 76 Cb -0.01 -0.88 -0.05 0.00 0.06 0.00 0.00 34.95 34.08 1wz6 s ARG 76 CO 0.02 -1.25 1.16 0.45 -2.50 0.00 0.00 175.30 173.18 1wz6 s SER 77 N 1.03 5.49 0.51 -2.12 0.15 -1.26 -5.05 113.70 112.46 1wz6 s SER 77 Ca 0.22 2.27 0.02 0.00 0.70 0.00 0.00 55.95 59.16 1wz6 s SER 77 Cb -0.11 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1wz6 s SER 77 CO -0.06 -1.38 0.06 -0.83 1.20 0.00 0.00 173.24 172.23 1wz6 s GLY 78 N -1.69 2.93 -0.08 9.45 0.00 -1.26 -5.08 107.32 111.60 1wz6 s GLY 78 Ca 0.75 -0.52 -0.22 0.00 0.00 0.00 0.00 44.72 44.73 1wz6 s GLY 78 CO 0.30 -2.16 0.84 -0.56 0.00 0.00 0.00 173.10 171.51 1wz6 h PRO 79 N 1.27 -0.09 -6.26 2.90 0.13 -2.08 -3.49 132.00 124.38 1wz6 h PRO 79 Ca -0.43 0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.47 1wz6 h PRO 79 Cb 1.31 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.48 1wz6 h PRO 79 CO 0.72 0.48 -1.06 0.43 -0.23 0.00 0.00 178.00 178.34 1wz6 n SER 80 N -4.81 -6.21 -4.55 1.44 7.64 -1.26 -4.89 113.62 100.98 1wz6 n SER 80 Ca -0.08 0.14 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 1wz6 n SER 80 Cb 0.30 -2.37 -0.09 0.00 -1.01 0.00 0.00 64.21 61.04 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 6.22 0.00 6.43 1.04 -1.26 -5.29 113.70 119.30 1wz6 s SER 81 Ca 0.27 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1wz6 s SER 81 Cb -0.03 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1wz6 s SER 81 CO 0.68 -0.37 0.36 0.61 0.98 0.00 0.00 173.24 175.50