#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 -6.21 -4.30 1.61 2.88 -1.26 -4.84 113.62 101.51 1wz6 n SER 2 Ca 0.00 1.61 -0.38 0.00 -1.33 0.00 0.00 58.87 58.78 1wz6 n SER 2 Cb 0.00 -4.60 0.03 0.00 -0.75 0.00 0.00 64.21 58.89 1wz6 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1wz6 n SER 3 N 1.88 -3.03 -3.46 -3.46 2.88 -1.26 -5.00 113.62 102.18 1wz6 n SER 3 Ca -0.10 0.58 0.01 0.00 -1.33 0.00 0.00 58.87 58.03 1wz6 n SER 3 Cb 0.15 -0.98 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 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 -1.14 -0.27 0.41 0.46 0.00 -1.26 -5.15 107.32 100.37 1wz6 s GLY 4 Ca 0.58 2.94 -0.25 0.00 0.00 0.00 0.00 44.72 47.99 1wz6 s GLY 4 CO 0.65 3.16 1.23 -0.56 0.00 0.00 0.00 173.10 177.58 1wz6 s SER 5 N 2.44 6.36 0.42 1.64 0.01 -1.26 -4.78 113.70 118.53 1wz6 s SER 5 Ca -0.04 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.71 1wz6 s SER 5 Cb -0.07 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1wz6 s SER 5 CO -0.18 -0.80 0.00 -1.20 0.41 0.00 0.00 173.24 171.47 1wz6 n SER 6 N 0.01 -7.23 0.00 2.44 7.64 -1.26 -5.07 113.62 110.16 1wz6 n SER 6 Ca 0.04 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.83 1wz6 n SER 6 Cb 0.45 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 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 -3.95 -0.61 3.61 0.23 0.00 -1.26 -5.17 105.19 98.04 1wz6 n GLY 7 Ca -0.04 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.49 -0.11 -1.68 4.61 0.00 -1.26 -4.98 120.51 116.59 1wz6 n ALA 8 Ca 0.00 -1.79 -0.47 0.00 0.00 0.00 0.00 53.44 51.19 1wz6 n ALA 8 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.89 2.23 -3.49 0.00 5.12 -1.26 -4.96 116.66 111.42 1wz6 n ARG 9 Ca 0.15 0.81 -0.14 0.00 -1.93 0.00 0.00 57.85 56.75 1wz6 n ARG 9 Cb 0.55 -2.62 -0.04 0.00 -1.16 0.00 0.00 32.46 29.19 1wz6 n ARG 9 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1wz6 s ARG 10 N 2.44 1.16 0.53 5.56 1.70 -1.26 -5.16 118.95 123.93 1wz6 s ARG 10 Ca 0.85 -0.26 -0.18 0.00 -0.47 0.00 0.00 55.73 55.68 1wz6 s ARG 10 Cb -0.66 0.54 -0.06 0.00 -0.57 0.00 0.00 34.95 34.19 1wz6 s ARG 10 CO 0.44 -0.46 1.04 -1.25 -1.08 0.00 0.00 175.30 173.99 1wz6 s PRO 11 N -2.85 3.60 -0.19 3.89 0.04 -1.26 -4.98 135.00 133.25 1wz6 s PRO 11 Ca -0.03 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 1wz6 s PRO 11 Cb -0.01 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1wz6 s PRO 11 CO -0.05 -0.58 1.25 0.00 0.04 0.00 0.00 177.00 177.66 1wz6 s MET 12 N -3.66 4.20 0.86 4.56 0.23 -1.26 -5.02 119.30 119.21 1wz6 s MET 12 Ca 0.65 1.59 -0.12 0.00 -1.03 0.00 0.00 55.69 56.78 1wz6 s MET 12 Cb -0.16 -3.77 0.11 0.00 -1.53 0.00 0.00 34.83 29.48 1wz6 s MET 12 CO 0.28 -0.75 1.15 1.21 -2.03 0.00 0.00 175.02 174.89 1wz6 s ASN 13 N 2.01 4.04 0.27 -1.18 2.47 -1.26 -4.44 114.94 116.85 1wz6 s ASN 13 Ca 0.54 0.91 -0.01 0.00 0.42 0.00 0.00 52.86 54.72 1wz6 s ASN 13 Cb -0.21 -1.47 0.58 0.00 -1.45 0.00 0.00 41.25 38.71 1wz6 s ASN 13 CO 0.15 -2.21 1.72 0.00 -3.72 0.00 0.00 177.10 173.03 1wz6 h ALA 14 N -1.27 1.23 -0.54 1.71 0.00 -1.92 0.34 119.26 118.82 1wz6 h ALA 14 Ca -0.48 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1wz6 h ALA 14 Cb 1.33 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1wz6 h ALA 14 CO 0.64 -0.25 0.01 0.35 0.00 0.00 0.00 179.25 179.99 1wz6 h PHE 15 N 0.44 0.99 0.00 0.00 3.57 -1.92 -1.49 116.94 118.52 1wz6 h PHE 15 Ca 0.48 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 1wz6 h PHE 15 Cb 0.81 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1wz6 h PHE 15 CO -0.16 0.89 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.72 1wz6 h LEU 16 N 0.85 0.00 0.05 0.59 3.38 -0.74 -0.29 115.31 119.15 1wz6 h LEU 16 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1wz6 h LEU 16 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1wz6 h LEU 16 CO 0.02 0.02 -0.35 -0.07 0.09 0.00 0.00 178.44 178.16 1wz6 h LEU 17 N 0.00 0.15 -1.49 1.67 3.38 -0.09 -2.21 115.31 116.72 1wz6 h LEU 17 Ca -0.00 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1wz6 h LEU 17 Cb 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1wz6 h LEU 17 CO 0.00 1.16 0.00 0.15 0.09 0.00 0.00 178.44 179.85 1wz6 h PHE 18 N -0.79 0.00 0.09 1.13 3.57 -0.86 0.89 116.94 120.97 1wz6 h PHE 18 Ca -0.07 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.20 1wz6 h PHE 18 Cb 1.23 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 1wz6 h PHE 18 CO 0.24 0.00 -1.17 0.00 -2.23 0.00 0.00 178.31 175.15 1wz6 n LYS 20 N -4.09 0.01 -0.10 0.00 4.01 -0.83 0.19 118.16 117.35 1wz6 n LYS 20 Ca -0.23 0.16 -0.14 0.00 -0.51 0.00 0.00 58.31 57.59 1wz6 n LYS 20 Cb 0.82 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.78 1wz6 n LYS 20 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1wz6 n ARG 21 N -1.50 0.52 0.00 1.97 5.12 0.27 -4.36 116.66 118.69 1wz6 n ARG 21 Ca 0.05 0.44 0.13 0.00 -1.93 0.00 0.00 57.85 56.53 1wz6 n ARG 21 Cb 0.23 -1.62 0.43 0.00 -1.16 0.00 0.00 32.46 30.34 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 -4.47 0.04 0.00 -1.55 8.25 -0.64 -4.37 115.22 112.47 1wz6 n HIS 22 Ca -0.23 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1wz6 n HIS 22 Cb 0.53 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.54 0.00 -0.27 -0.41 0.00 0.49 0.14 116.66 115.07 1wz6 n ARG 23 Ca 0.06 0.56 0.06 0.00 -0.00 0.00 0.00 57.85 58.53 1wz6 n ARG 23 Cb 0.34 -0.88 0.20 0.00 0.00 0.00 0.00 32.46 32.13 1wz6 n ARG 23 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1wz6 h SER 24 N 0.00 0.38 -0.31 6.15 0.87 -1.81 -1.46 113.55 117.38 1wz6 h SER 24 Ca 0.00 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1wz6 h SER 24 Cb 0.00 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 61.94 1wz6 h SER 24 CO 0.00 0.15 -0.51 0.25 -0.53 0.00 0.00 176.83 176.19 1wz6 h LEU 25 N 0.52 -1.69 0.16 2.23 7.12 0.98 0.32 115.31 124.94 1wz6 h LEU 25 Ca 0.43 0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.66 1wz6 h LEU 25 Cb 0.64 0.68 -0.03 0.00 -0.53 0.00 0.00 40.66 41.42 1wz6 h LEU 25 CO -0.38 -0.39 -0.38 0.58 -0.13 0.00 0.00 178.44 177.74 1wz6 h VAL 26 N -0.41 0.00 -0.93 1.05 2.07 0.60 0.22 116.25 118.84 1wz6 h VAL 26 Ca 0.06 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.90 1wz6 h VAL 26 Cb 0.57 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.17 1wz6 h VAL 26 CO -0.51 0.00 0.26 0.54 0.02 0.00 0.00 177.57 177.88 1wz6 n ARG 27 N -4.62 -0.07 0.26 1.57 1.74 -0.64 0.18 116.66 115.08 1wz6 n ARG 27 Ca -0.07 1.34 -0.15 0.00 -0.77 0.00 0.00 57.85 58.20 1wz6 n ARG 27 Cb 0.31 -2.27 -0.08 0.00 -1.02 0.00 0.00 32.46 29.40 1wz6 n ARG 27 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1wz6 h GLN 28 N 0.00 -0.63 0.00 5.56 1.08 0.10 0.30 115.11 121.52 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 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 29.21 1wz6 h GLN 28 CO -0.80 -0.34 0.00 0.39 -0.95 0.00 0.00 178.83 177.14 1wz6 n GLU 29 N -5.30 0.04 -3.03 1.46 1.02 0.20 -3.62 120.64 111.42 1wz6 n GLU 29 Ca -0.11 0.28 -0.16 0.00 -0.02 0.00 0.00 57.16 57.15 1wz6 n GLU 29 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.45 -2.20 0.09 -0.32 8.25 0.47 -4.97 115.22 115.09 1wz6 n HIS 30 Ca 0.03 -2.45 -0.07 0.00 -0.26 0.00 0.00 57.72 54.98 1wz6 n HIS 30 Cb 0.12 0.78 0.03 0.00 1.12 0.00 0.00 29.99 32.04 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 4.79 0.16 0.00 -0.41 0.13 -0.49 -2.94 132.00 133.25 1wz6 h PRO 31 Ca 0.08 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1wz6 h PRO 31 Cb 0.99 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1wz6 h PRO 31 CO 0.27 0.87 0.00 0.54 -0.23 0.00 0.00 178.00 179.45 1wz6 n ARG 32 N -3.70 0.14 -2.17 0.86 3.00 -1.26 -4.63 116.66 108.90 1wz6 n ARG 32 Ca -0.03 0.61 -0.32 0.00 -0.01 0.00 0.00 57.85 58.10 1wz6 n ARG 32 Cb 0.75 -1.93 -0.01 0.00 0.00 0.00 0.00 32.46 31.28 1wz6 n ARG 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1wz6 s LEU 33 N -4.42 3.51 -0.50 0.55 2.01 -1.11 -4.99 118.68 113.73 1wz6 s LEU 33 Ca -0.02 1.65 0.04 0.00 0.01 0.00 0.00 54.13 55.82 1wz6 s LEU 33 Cb 0.06 -4.51 0.40 0.00 0.01 0.00 0.00 46.19 42.15 1wz6 s LEU 33 CO 0.21 -0.87 1.17 -0.67 1.01 0.00 0.00 176.35 177.20 1wz6 n ASP 34 N -1.94 4.95 0.00 2.29 -0.08 -1.26 -4.91 116.55 115.59 1wz6 n ASP 34 Ca 0.07 -3.73 0.00 0.00 -1.51 0.00 0.00 54.79 49.63 1wz6 n ASP 34 Cb 0.54 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1wz6 n ASP 34 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1wz6 n ASN 35 N -0.45 0.00 -0.33 1.67 2.85 -1.26 -4.29 115.26 113.46 1wz6 n ASN 35 Ca 0.39 0.00 0.26 0.00 -0.11 0.00 0.00 54.58 55.13 1wz6 n ASN 35 Cb 0.58 0.00 0.49 0.00 1.24 0.00 0.00 39.78 42.10 1wz6 n ASN 35 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1wz6 n ARG 36 N 0.00 -0.07 0.00 1.20 3.00 -1.26 0.33 116.66 119.86 1wz6 n ARG 36 Ca 0.00 1.42 -0.17 0.00 -0.00 0.00 0.00 57.85 59.09 1wz6 n ARG 36 Cb 0.00 -2.44 -0.13 0.00 0.00 0.00 0.00 32.46 29.88 1wz6 n ARG 36 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1wz6 h GLY 37 N 0.00 0.23 -0.38 5.14 0.00 -1.94 -3.31 103.07 102.82 1wz6 h GLY 37 Ca 0.77 -0.54 0.22 0.00 0.00 0.00 0.00 47.33 47.78 1wz6 h GLY 37 CO -0.82 0.48 0.23 0.00 0.00 0.00 0.00 176.54 176.42 1wz6 h ALA 38 N 0.10 1.22 -0.95 3.60 0.00 -0.45 0.87 119.26 123.65 1wz6 h ALA 38 Ca -0.08 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.19 1wz6 h ALA 38 Cb 1.34 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.34 1wz6 h ALA 38 CO 0.09 -0.44 0.57 1.15 0.00 0.00 0.00 179.25 180.62 1wz6 h THR 39 N 0.22 0.80 0.00 0.00 2.02 -0.75 1.06 112.91 116.26 1wz6 h THR 39 Ca 0.53 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1wz6 h THR 39 Cb 1.04 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1wz6 h THR 39 CO -0.63 0.15 0.00 0.50 0.37 0.00 0.00 175.52 175.91 1wz6 h LYS 40 N 0.81 0.00 0.19 6.66 3.64 0.63 -0.85 116.57 127.66 1wz6 h LYS 40 Ca 0.51 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.54 1wz6 h LYS 40 Cb 0.67 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1wz6 h LYS 40 CO -0.33 0.00 -1.73 0.82 -2.27 0.00 0.00 179.45 175.94 1wz6 h ILE 41 N 0.00 0.96 -0.42 2.00 2.04 0.18 -3.28 117.51 118.99 1wz6 h ILE 41 Ca 0.00 -2.52 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 1wz6 h ILE 41 Cb 0.44 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 1wz6 h ILE 41 CO 0.00 0.85 0.12 -0.07 0.00 0.00 0.00 178.15 179.05 1wz6 h LEU 42 N 0.10 0.62 -0.08 1.44 3.38 0.12 -2.50 115.31 118.39 1wz6 h LEU 42 Ca -0.34 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.42 1wz6 h LEU 42 Cb 2.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.66 1wz6 h LEU 42 CO 0.18 0.68 -0.19 0.00 0.09 0.00 0.00 178.44 179.20 1wz6 h ALA 43 N 0.97 -0.55 -0.68 1.53 0.00 -1.29 0.33 119.26 119.56 1wz6 h ALA 43 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1wz6 h ALA 43 Cb 0.29 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 1wz6 h ALA 43 CO -0.00 -0.62 -0.57 0.22 0.00 0.00 0.00 179.25 178.28 1wz6 h ASP 44 N -0.18 -2.00 -0.89 0.00 3.58 -1.61 1.64 116.42 116.97 1wz6 h ASP 44 Ca 0.02 0.28 0.18 0.00 0.42 0.00 0.00 57.03 57.93 1wz6 h ASP 44 Cb 0.22 0.85 -0.17 0.00 1.72 0.00 0.00 39.33 41.95 1wz6 h ASP 44 CO -0.17 -0.32 -0.23 -0.50 -2.88 0.00 0.00 179.24 175.14 1wz6 h TRP 45 N -0.22 -0.49 0.14 0.28 4.06 -0.92 0.84 115.95 119.64 1wz6 h TRP 45 Ca 0.11 0.08 -0.01 0.00 2.06 0.00 0.00 58.89 61.14 1wz6 h TRP 45 Cb 0.51 0.36 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1wz6 h TRP 45 CO -0.86 -0.38 -0.07 2.35 -3.56 0.00 0.00 178.44 175.91 1wz6 h TRP 46 N -0.00 -0.18 -1.51 0.49 2.91 0.42 -1.63 115.95 116.45 1wz6 h TRP 46 Ca 0.42 -0.00 0.45 0.00 1.13 0.00 0.00 58.89 60.89 1wz6 h TRP 46 Cb 0.65 0.06 -0.08 0.00 -0.51 0.00 0.00 29.16 29.27 1wz6 h TRP 46 CO -0.70 0.00 1.06 0.00 -1.03 0.00 0.00 178.44 177.77 1wz6 h ALA 47 N 0.52 3.25 -1.49 2.65 0.00 0.87 0.73 119.26 125.80 1wz6 h ALA 47 Ca -0.02 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.18 1wz6 h ALA 47 Cb 0.25 0.14 -0.34 0.00 0.00 0.00 0.00 17.79 17.84 1wz6 h ALA 47 CO 0.03 -1.75 0.29 1.33 0.00 0.00 0.00 179.25 179.15 1wz6 n VAL 48 N -4.25 4.00 -5.00 0.00 0.24 0.83 -4.99 118.33 109.16 1wz6 n VAL 48 Ca 0.36 -5.25 -0.31 0.00 -2.04 0.00 0.00 64.34 57.09 1wz6 n VAL 48 Cb 1.56 -1.38 -0.14 0.00 -1.47 0.00 0.00 33.84 32.41 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 -3.91 2.36 1.09 1.34 2.96 0.25 -4.93 118.68 117.85 1wz6 s LEU 49 Ca 0.47 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.80 1wz6 s LEU 49 Cb 0.32 -1.42 0.24 0.00 0.50 0.00 0.00 46.19 45.82 1wz6 s LEU 49 CO -0.22 0.30 1.15 -1.81 -1.32 0.00 0.00 176.35 174.46 1wz6 s ASP 50 N -0.92 1.91 -0.07 3.68 1.11 -1.26 -4.91 116.67 116.21 1wz6 s ASP 50 Ca 0.12 0.67 -0.20 0.00 0.18 0.00 0.00 52.55 53.31 1wz6 s ASP 50 Cb -0.10 -0.97 -0.16 0.00 1.07 0.00 0.00 42.92 42.76 1wz6 s ASP 50 CO 0.01 -3.51 0.76 1.55 1.18 0.00 0.00 175.17 175.15 1wz6 h PRO 51 N -2.17 -0.14 -0.96 8.23 0.13 -2.00 -2.73 132.00 132.37 1wz6 h PRO 51 Ca -0.47 0.01 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 1wz6 h PRO 51 Cb 1.29 0.03 -0.17 0.00 0.13 0.00 0.00 31.00 32.28 1wz6 h PRO 51 CO 0.42 0.35 -0.29 1.63 -0.23 0.00 0.00 178.00 179.88 1wz6 n LYS 52 N -4.84 -0.13 -0.08 0.86 5.02 -1.26 0.20 118.16 117.92 1wz6 n LYS 52 Ca -0.07 1.49 -0.09 0.00 -2.02 0.00 0.00 58.31 57.62 1wz6 n LYS 52 Cb 0.27 -2.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.03 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 0.39 -0.68 1.97 4.57 -1.96 0.85 114.58 119.72 1wz6 h GLU 53 Ca 0.42 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.57 1wz6 h GLU 53 Cb 0.66 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.14 1wz6 h GLU 53 CO -0.98 0.32 0.45 0.87 -1.18 0.00 0.00 179.01 178.49 1wz6 h LYS 54 N 0.35 0.89 -0.71 1.92 1.57 0.14 0.27 116.57 121.01 1wz6 h LYS 54 Ca 0.10 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1wz6 h LYS 54 Cb 0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1wz6 h LYS 54 CO -0.02 0.59 0.42 0.37 -0.57 0.00 0.00 179.45 180.24 1wz6 h GLN 55 N 0.91 0.98 -0.06 3.15 5.75 0.27 0.46 115.11 126.58 1wz6 h GLN 55 Ca 0.25 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1wz6 h GLN 55 Cb -0.09 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.26 1wz6 h GLN 55 CO -0.06 0.70 0.03 -0.22 -2.65 0.00 0.00 178.83 176.63 1wz6 h LYS 56 N 0.97 0.08 -0.30 1.69 3.64 -0.09 -2.63 116.57 119.92 1wz6 h LYS 56 Ca 0.25 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1wz6 h LYS 56 Cb -0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1wz6 h LYS 56 CO -0.05 0.12 0.15 1.88 -2.27 0.00 0.00 179.45 179.28 1wz6 h TYR 57 N 0.02 0.43 -0.06 1.91 0.05 -0.60 -1.50 116.97 117.21 1wz6 h TYR 57 Ca 0.02 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1wz6 h TYR 57 Cb 0.06 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 1wz6 h TYR 57 CO -0.05 0.38 0.41 1.15 -1.05 0.00 0.00 178.16 179.01 1wz6 h THR 58 N 0.35 0.05 0.00 -2.88 2.02 0.11 0.16 112.91 112.73 1wz6 h THR 58 Ca 0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1wz6 h THR 58 Cb 0.11 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1wz6 h THR 58 CO -0.01 0.00 -0.41 -0.78 0.37 0.00 0.00 175.52 174.68 1wz6 h ASP 59 N 0.00 0.00 -0.98 4.18 1.82 -0.92 -2.83 116.42 117.69 1wz6 h ASP 59 Ca 0.03 -0.46 0.26 0.00 -0.39 0.00 0.00 57.03 56.48 1wz6 h ASP 59 Cb 0.86 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 40.73 1wz6 h ASP 59 CO -0.00 0.96 0.55 0.24 -1.61 0.00 0.00 179.24 179.38 1wz6 h MET 60 N -1.00 0.46 0.14 0.28 2.86 -0.52 0.19 114.93 117.34 1wz6 h MET 60 Ca -0.09 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1wz6 h MET 60 Cb 0.75 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1wz6 h MET 60 CO -0.05 0.30 -0.07 0.00 1.06 0.00 0.00 176.91 178.15 1wz6 h ALA 61 N 1.76 -0.18 -1.05 6.32 0.00 -1.39 0.21 119.26 124.92 1wz6 h ALA 61 Ca 0.65 -0.22 0.28 0.00 0.00 0.00 0.00 54.91 55.62 1wz6 h ALA 61 Cb 1.32 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 1wz6 h ALA 61 CO -0.53 -0.36 0.65 1.57 0.00 0.00 0.00 179.25 180.59 1wz6 h LYS 62 N -0.68 0.40 0.04 0.00 2.10 -0.71 1.54 116.57 119.26 1wz6 h LYS 62 Ca -0.02 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1wz6 h LYS 62 Cb 0.50 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1wz6 h LYS 62 CO 0.03 0.27 -0.02 1.49 -2.00 0.00 0.00 179.45 179.22 1wz6 h GLU 63 N 0.41 -0.05 -0.43 0.07 4.81 -0.59 -2.81 114.58 115.99 1wz6 h GLU 63 Ca 0.65 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.90 1wz6 h GLU 63 Cb 1.54 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.91 1wz6 h GLU 63 CO -0.40 0.55 0.27 1.88 -0.73 0.00 0.00 179.01 180.58 1wz6 h TYR 64 N -0.72 0.50 0.09 0.92 0.05 0.13 -2.69 116.97 115.25 1wz6 h TYR 64 Ca -0.01 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1wz6 h TYR 64 Cb 0.63 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1wz6 h TYR 64 CO 0.14 0.30 -0.27 -0.22 -1.05 0.00 0.00 178.16 177.06 1wz6 h LYS 65 N 0.54 -0.39 -1.52 4.88 3.64 0.20 1.50 116.57 125.42 1wz6 h LYS 65 Ca 0.17 0.03 0.50 0.00 -1.27 0.00 0.00 60.65 60.07 1wz6 h LYS 65 Cb -0.02 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 31.76 1wz6 h LYS 65 CO -0.06 -0.26 1.01 0.22 -2.27 0.00 0.00 179.45 178.09 1wz6 h ASP 66 N -0.41 0.16 0.05 4.20 3.58 -1.40 0.65 116.42 123.25 1wz6 h ASP 66 Ca -0.01 0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1wz6 h ASP 66 Cb 0.40 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1wz6 h ASP 66 CO -0.13 -0.20 -0.02 0.00 -2.88 0.00 0.00 179.24 176.01 1wz6 h ALA 67 N 1.47 -0.07 -0.98 -0.78 0.00 -0.46 -3.33 119.26 115.11 1wz6 h ALA 67 Ca 0.89 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.83 1wz6 h ALA 67 Cb 3.04 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 20.67 1wz6 h ALA 67 CO -0.36 -0.08 -0.12 0.34 0.00 0.00 0.00 179.25 179.03 1wz6 n PHE 68 N -4.77 0.49 -2.37 0.00 7.35 0.49 -3.12 117.46 115.52 1wz6 n PHE 68 Ca -0.05 1.19 -0.36 0.00 -0.76 0.00 0.00 57.45 57.47 1wz6 n PHE 68 Cb 0.21 -1.15 -0.03 0.00 0.35 0.00 0.00 39.48 38.85 1wz6 n PHE 68 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1wz6 s MET 69 N -6.12 3.28 0.22 -4.13 -1.94 -0.03 -4.16 119.30 106.43 1wz6 s MET 69 Ca -0.14 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 1wz6 s MET 69 Cb 0.28 -5.32 0.00 0.00 2.01 0.00 0.00 34.83 31.80 1wz6 s MET 69 CO 0.77 -2.77 0.00 1.17 -0.01 0.00 0.00 175.02 174.17 1wz6 n LYS 70 N 8.66 0.00 -2.05 2.03 3.00 -1.18 -4.93 118.16 123.69 1wz6 n LYS 70 Ca 0.41 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 58.30 1wz6 n LYS 70 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.51 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 -3.08 6.04 -3.68 3.14 0.00 -1.26 -4.84 120.51 116.83 1wz6 n ALA 71 Ca 0.00 -4.11 -0.16 0.00 0.00 0.00 0.00 53.44 49.17 1wz6 n ALA 71 Cb 0.00 -3.04 -0.15 0.00 0.00 0.00 0.00 19.45 16.26 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 1.16 0.60 -0.06 0.00 0.01 -1.26 -5.04 114.94 110.34 1wz6 s ASN 72 Ca 0.48 0.35 -0.25 0.00 -0.71 0.00 0.00 52.86 52.73 1wz6 s ASN 72 Cb 0.14 0.30 -0.23 0.00 0.41 0.00 0.00 41.25 41.87 1wz6 s ASN 72 CO -0.04 -0.23 1.04 1.55 -1.51 0.00 0.00 177.10 177.91 1wz6 h PRO 73 N 8.20 0.11 0.00 -0.60 0.13 -2.03 -3.45 132.00 134.36 1wz6 h PRO 73 Ca -0.17 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1wz6 h PRO 73 Cb 1.12 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1wz6 h PRO 73 CO 0.18 0.83 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 1wz6 n GLY 74 N 0.94 -2.09 1.04 1.56 0.00 -1.26 -4.96 105.19 100.42 1wz6 n GLY 74 Ca -0.09 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.38 0.00 1.61 9.36 -1.26 -5.00 117.16 119.49 1wz6 n TYR 75 Ca 0.00 1.22 0.00 0.00 3.32 0.00 0.00 57.90 62.44 1wz6 n TYR 75 Cb 0.00 -2.16 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 1wz6 n TYR 75 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1wz6 n ARG 76 N -3.24 0.00 -1.75 2.98 3.00 -1.26 -5.06 116.66 111.32 1wz6 n ARG 76 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.63 1wz6 n ARG 76 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.98 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 0.00 2.07 -1.78 6.15 2.88 -1.26 -4.86 113.62 116.82 1wz6 n SER 77 Ca 0.00 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 1wz6 n SER 77 Cb 0.00 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 61.76 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 5.93 0.30 3.81 0.46 0.00 -1.26 -5.02 105.19 109.42 1wz6 n GLY 78 Ca 0.43 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 3.18 -0.04 1.61 0.04 -1.26 -5.02 135.00 133.51 1wz6 s PRO 79 Ca 0.00 1.07 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 1wz6 s PRO 79 Cb 0.00 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1wz6 s PRO 79 CO 0.00 -0.91 -0.18 0.43 0.04 0.00 0.00 177.00 176.38 1wz6 n SER 80 N -2.52 1.54 -4.55 6.66 7.64 -1.26 -4.89 113.62 116.24 1wz6 n SER 80 Ca 0.08 0.24 -0.24 0.00 1.01 0.00 0.00 58.87 59.96 1wz6 n SER 80 Cb 0.53 -0.54 -0.08 0.00 -1.01 0.00 0.00 64.21 63.11 1wz6 n SER 80 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1wz6 n SER 81 N -3.99 1.56 -0.06 6.43 7.64 -1.26 -5.33 113.62 118.61 1wz6 n SER 81 Ca -0.07 -0.96 0.16 0.00 1.01 0.00 0.00 58.87 59.01 1wz6 n SER 81 Cb 0.26 -1.48 0.89 0.00 -1.01 0.00 0.00 64.21 62.88 1wz6 n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64