#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv6 n GLY 10 N 0.00 0.76 3.58 0.55 0.00 -1.26 -5.03 105.19 103.79 1zv6 n GLY 10 Ca 0.00 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 1zv6 n GLY 10 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zv6 s LEU 11 N 0.00 2.84 0.13 0.99 0.05 -1.26 -5.11 118.68 116.31 1zv6 s LEU 11 Ca 0.00 -1.09 -0.30 0.00 0.05 0.00 0.00 54.13 52.79 1zv6 s LEU 11 Cb 0.00 -1.17 -0.06 0.00 -2.05 0.00 0.00 46.19 42.90 1zv6 s LEU 11 CO 0.00 -0.20 1.08 0.00 -0.55 0.00 0.00 176.35 176.68 1zv6 s GLN 12 N -3.65 4.58 -0.12 1.48 0.00 -1.26 -5.03 119.66 115.66 1zv6 s GLN 12 Ca 0.33 1.64 -0.13 0.00 -0.00 0.00 0.00 55.36 57.21 1zv6 s GLN 12 Cb 0.01 -3.33 -0.05 0.00 0.00 0.00 0.00 33.01 29.64 1zv6 s GLN 12 CO 0.18 0.03 0.29 0.42 0.00 0.00 0.00 175.29 176.21 1zv6 s ILE 13 N 0.17 5.28 0.14 3.63 -1.09 -1.26 -4.81 121.20 123.25 1zv6 s ILE 13 Ca 0.51 0.55 0.01 0.00 -2.23 0.00 0.00 60.65 59.50 1zv6 s ILE 13 Cb -0.27 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1zv6 s ILE 13 CO 0.32 0.47 -0.01 -0.31 -1.23 0.00 0.00 174.94 174.17 1zv6 s TYR 14 N -0.10 1.06 1.06 3.97 2.02 -1.06 -4.98 117.35 119.30 1zv6 s TYR 14 Ca 0.18 -1.01 -0.23 0.00 -0.37 0.00 0.00 57.07 55.64 1zv6 s TYR 14 Cb -0.14 -0.60 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 1zv6 s TYR 14 CO 0.06 -0.23 -0.69 -0.35 -1.57 0.00 0.00 175.55 172.76 1zv6 n PRO 15 N -0.15 -0.91 -0.04 -1.71 -0.04 -1.26 -4.41 135.00 126.46 1zv6 n PRO 15 Ca -0.08 -0.26 -0.01 0.00 -0.04 0.00 0.00 63.50 63.10 1zv6 n PRO 15 Cb 0.62 -1.37 -0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1zv6 n PRO 15 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1zv6 h TYR 16 N -1.62 0.00 -0.88 0.54 3.20 -1.95 -3.07 116.97 113.19 1zv6 h TYR 16 Ca -0.46 0.00 0.22 0.00 3.14 0.00 0.00 58.73 61.63 1zv6 h TYR 16 Cb 1.35 0.00 -0.16 0.00 1.54 0.00 0.00 36.73 39.46 1zv6 h TYR 16 CO -0.04 0.00 0.04 0.93 -1.64 0.00 0.00 178.16 177.44 1zv6 h GLU 17 N -0.74 0.07 0.00 1.82 5.08 -1.96 1.46 114.58 120.31 1zv6 h GLU 17 Ca 0.00 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1zv6 h GLU 17 Cb 0.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1zv6 h GLU 17 CO 0.00 0.05 -0.40 0.52 -1.00 0.00 0.00 179.01 178.18 1zv6 h MET 18 N 0.08 0.00 -0.13 2.33 2.86 -1.85 -2.33 114.93 115.88 1zv6 h MET 18 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 1zv6 h MET 18 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1zv6 h MET 18 CO -0.78 0.40 0.00 1.28 1.06 0.00 0.00 176.91 178.87 1zv6 n LEU 19 N -3.93 1.44 -4.76 1.22 4.77 0.46 -4.65 117.00 111.56 1zv6 n LEU 19 Ca -0.02 -0.59 -0.37 0.00 -0.03 0.00 0.00 56.01 55.01 1zv6 n LEU 19 Cb 0.45 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1zv6 n LEU 19 CO 0.38 0.29 0.89 -0.69 -1.33 0.00 0.00 177.39 176.94 1zv6 s VAL 20 N -1.84 2.55 -0.02 4.08 1.01 1.00 -4.95 120.40 122.22 1zv6 s VAL 20 Ca 0.33 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 1zv6 s VAL 20 Cb 0.17 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1zv6 s VAL 20 CO 0.27 -0.03 0.25 0.58 0.00 0.00 0.00 175.10 176.17 1zv6 h VAL 21 N 1.37 0.00 0.00 2.92 2.07 -1.77 -3.36 116.25 117.47 1zv6 h VAL 21 Ca -0.50 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1zv6 h VAL 21 Cb 1.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1zv6 h VAL 21 CO 0.57 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.57 1zv6 n THR 22 N -2.88 0.00 -0.10 2.57 -1.04 -1.19 -0.84 114.28 110.80 1zv6 n THR 22 Ca -0.01 0.26 -0.02 0.00 -2.04 0.00 0.00 64.05 62.25 1zv6 n THR 22 Cb 0.03 -1.23 -0.01 0.00 -1.82 0.00 0.00 70.33 67.31 1zv6 n THR 22 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zv6 n ASN 23 N -2.20 -0.21 -0.71 8.00 3.02 -1.26 0.63 115.26 122.52 1zv6 n ASN 23 Ca 0.00 0.44 0.04 0.00 -0.03 0.00 0.00 54.58 55.02 1zv6 n ASN 23 Cb 0.00 -0.08 0.20 0.00 -0.61 0.00 0.00 39.78 39.29 1zv6 n ASN 23 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zv6 n LYS 24 N -4.34 1.73 -3.41 3.52 4.01 -1.26 -5.06 118.16 113.35 1zv6 n LYS 24 Ca 0.01 -3.10 0.00 0.00 -0.51 0.00 0.00 58.31 54.71 1zv6 n LYS 24 Cb 0.08 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 1zv6 n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zv6 n GLY 25 N -1.13 -0.95 0.00 0.72 0.00 0.20 -4.70 105.19 99.34 1zv6 n GLY 25 Ca 0.23 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1zv6 n GLY 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zv6 n ARG 26 N 0.00 0.00 -0.11 1.61 0.00 -0.02 -3.19 116.66 114.95 1zv6 n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zv6 n ARG 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1zv6 n ARG 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1zv6 n THR 27 N -0.70 0.00 -0.86 5.15 -1.04 -1.26 -4.71 114.28 110.86 1zv6 n THR 27 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 1zv6 n THR 27 Cb 0.00 0.79 0.12 0.00 -1.82 0.00 0.00 70.33 69.42 1zv6 n THR 27 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zv6 n LYS 28 N 0.00 2.08 -0.51 -2.82 4.01 -1.26 -4.91 118.16 114.75 1zv6 n LYS 28 Ca 0.00 -2.42 -0.29 0.00 -0.51 0.00 0.00 58.31 55.09 1zv6 n LYS 28 Cb 0.54 -1.95 0.25 0.00 -0.51 0.00 0.00 35.03 33.36 1zv6 n LYS 28 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zv6 s LEU 29 N -2.70 1.10 0.00 -0.35 1.43 -1.26 -4.97 118.68 111.92 1zv6 s LEU 29 Ca 0.46 1.67 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 1zv6 s LEU 29 Cb 0.38 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 43.05 1zv6 s LEU 29 CO 0.06 -4.15 0.17 -0.81 0.23 0.00 0.00 176.35 171.85 1zv6 n PRO 30 N -4.89 -0.19 -1.89 1.29 -0.04 -1.26 -4.70 135.00 123.32 1zv6 n PRO 30 Ca 0.04 -0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 62.81 1zv6 n PRO 30 Cb 0.54 -0.64 -0.03 0.00 -0.04 0.00 0.00 33.50 33.33 1zv6 n PRO 30 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1zv6 s PRO 31 N -2.17 3.09 0.00 0.54 0.02 -1.26 -3.49 135.00 131.73 1zv6 s PRO 31 Ca 0.13 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1zv6 s PRO 31 Cb -0.02 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 30.21 1zv6 s PRO 31 CO 0.11 -2.14 0.00 0.41 -0.33 0.00 0.00 177.00 175.04 1zv6 n GLY 32 N 5.58 0.82 2.89 0.52 0.00 -1.26 -4.91 105.19 108.82 1zv6 n GLY 32 Ca 0.25 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1zv6 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zv6 s VAL 33 N -1.69 0.09 -0.04 1.61 1.01 -1.23 -4.77 120.40 115.39 1zv6 s VAL 33 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1zv6 s VAL 33 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.30 1zv6 s VAL 33 CO 0.00 0.02 0.14 -0.62 0.00 0.00 0.00 175.10 174.64 1zv6 s ASP 34 N -0.04 -0.10 0.67 3.32 2.15 -1.26 -4.56 116.67 116.84 1zv6 s ASP 34 Ca 0.00 0.16 0.32 0.00 0.43 0.00 0.00 52.55 53.47 1zv6 s ASP 34 Cb -0.01 0.27 1.77 0.00 -0.30 0.00 0.00 42.92 44.65 1zv6 s ASP 34 CO -0.00 -0.13 2.00 0.03 -0.17 0.00 0.00 175.17 176.90 1zv6 h ARG 35 N 5.53 0.00 -0.92 4.34 -0.00 -1.95 -2.38 114.38 119.00 1zv6 h ARG 35 Ca -0.26 0.00 0.23 0.00 -0.50 0.00 0.00 59.98 59.45 1zv6 h ARG 35 Cb 1.20 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 31.04 1zv6 h ARG 35 CO 0.41 0.00 0.44 1.98 0.00 0.00 0.00 179.97 182.80 1zv6 h MET 36 N 0.00 0.41 -0.16 0.04 4.05 -1.99 -3.04 114.93 114.24 1zv6 h MET 36 Ca 0.00 -0.02 -0.20 0.00 -0.28 0.00 0.00 59.70 59.20 1zv6 h MET 36 Cb 0.56 -0.09 -0.39 0.00 -0.80 0.00 0.00 31.60 30.87 1zv6 h MET 36 CO -0.00 0.27 -1.07 2.89 0.23 0.00 0.00 176.91 179.23 1zv6 n ARG 37 N -5.02 0.66 -0.28 0.39 1.85 -0.93 -4.90 116.66 108.43 1zv6 n ARG 37 Ca 0.23 -2.57 0.21 0.00 -1.00 0.00 0.00 57.85 54.73 1zv6 n ARG 37 Cb 0.69 -0.61 0.52 0.00 -1.05 0.00 0.00 32.46 32.01 1zv6 n ARG 37 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1zv6 h LEU 38 N 1.60 0.40 0.00 2.89 3.38 -1.37 0.87 115.31 123.09 1zv6 h LEU 38 Ca -0.19 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zv6 h LEU 38 Cb 1.66 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1zv6 h LEU 38 CO 0.13 0.13 0.00 -1.84 0.09 0.00 0.00 178.44 176.95 1zv6 n GLU 39 N -4.53 0.52 -0.00 1.13 0.00 -1.26 -1.48 120.64 115.02 1zv6 n GLU 39 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.40 1zv6 n GLU 39 Cb 0.79 -1.25 -0.03 0.00 0.00 0.00 0.00 31.44 30.95 1zv6 n GLU 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zv6 n ARG 40 N -0.75 3.45 0.00 3.44 0.00 0.30 -4.48 116.66 118.63 1zv6 n ARG 40 Ca 0.06 -0.02 0.13 0.00 -0.00 0.00 0.00 57.85 58.03 1zv6 n ARG 40 Cb 0.03 -0.88 0.40 0.00 0.00 0.00 0.00 32.46 32.01 1zv6 n ARG 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zv6 n HIS 41 N -1.32 0.00 -3.01 -0.14 8.25 -0.55 -4.89 115.22 113.56 1zv6 n HIS 41 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1zv6 n HIS 41 Cb 0.10 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 1zv6 n HIS 41 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zv6 s LEU 42 N -2.47 4.47 0.78 2.41 1.43 -1.21 -2.58 118.68 121.50 1zv6 s LEU 42 Ca 0.25 1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.81 1zv6 s LEU 42 Cb 0.19 -3.49 0.06 0.00 0.03 0.00 0.00 46.19 42.98 1zv6 s LEU 42 CO 0.51 0.11 1.13 -0.94 0.23 0.00 0.00 176.35 177.39 1zv6 s SER 43 N -1.40 4.80 0.26 2.29 1.04 -1.26 -4.56 113.70 114.86 1zv6 s SER 43 Ca 0.40 1.00 -0.03 0.00 0.48 0.00 0.00 55.95 57.81 1zv6 s SER 43 Cb -0.20 -1.66 0.55 0.00 0.10 0.00 0.00 66.02 64.81 1zv6 s SER 43 CO 0.24 -1.74 1.67 0.00 0.98 0.00 0.00 173.24 174.38 1zv6 h ALA 44 N -0.94 1.06 0.71 5.32 0.00 -1.98 0.77 119.26 124.20 1zv6 h ALA 44 Ca -0.46 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1zv6 h ALA 44 Cb 1.29 0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1zv6 h ALA 44 CO 0.64 -0.38 -0.34 1.05 0.00 0.00 0.00 179.25 180.21 1zv6 h GLU 45 N 0.24 -0.92 0.16 0.00 9.09 -1.96 0.17 114.58 121.36 1zv6 h GLU 45 Ca 0.47 0.06 0.02 0.00 0.05 0.00 0.00 59.36 59.95 1zv6 h GLU 45 Cb 0.85 0.21 -0.04 0.00 -1.65 0.00 0.00 28.75 28.12 1zv6 h GLU 45 CO -0.58 -0.60 -0.31 -0.44 0.05 0.00 0.00 179.01 177.13 1zv6 h ASP 46 N -1.02 -0.89 0.56 3.06 3.32 -1.57 0.41 116.42 120.29 1zv6 h ASP 46 Ca -0.10 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1zv6 h ASP 46 Cb 0.75 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1zv6 h ASP 46 CO 0.16 -0.41 -0.43 0.15 -1.72 0.00 0.00 179.24 176.99 1zv6 h PHE 47 N -0.56 -1.15 0.00 4.55 3.57 0.48 0.26 116.94 124.09 1zv6 h PHE 47 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1zv6 h PHE 47 Cb 0.57 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1zv6 h PHE 47 CO -0.26 -0.62 0.00 0.45 -2.23 0.00 0.00 178.31 175.65 1zv6 n SER 48 N -5.54 0.51 -0.04 0.41 2.88 0.61 0.31 113.62 112.76 1zv6 n SER 48 Ca -0.12 0.70 -0.10 0.00 -1.33 0.00 0.00 58.87 58.02 1zv6 n SER 48 Cb 0.43 -0.78 -0.15 0.00 -0.75 0.00 0.00 64.21 62.96 1zv6 n SER 48 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1zv6 n ARG 49 N -2.15 0.65 -0.05 -1.46 3.00 0.14 -2.43 116.66 114.37 1zv6 n ARG 49 Ca -0.00 0.21 -0.18 0.00 -0.00 0.00 0.00 57.85 57.88 1zv6 n ARG 49 Cb 0.08 -1.71 -0.13 0.00 0.00 0.00 0.00 32.46 30.69 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1zv6 n VAL 50 N -2.99 1.64 -0.09 5.15 0.31 0.81 -4.63 118.33 118.53 1zv6 n VAL 50 Ca -0.22 -0.66 -0.10 0.00 -0.01 0.00 0.00 64.34 63.35 1zv6 n VAL 50 Cb 1.08 -1.45 -0.11 0.00 -0.91 0.00 0.00 33.84 32.44 1zv6 n VAL 50 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1zv6 n PHE 51 N -3.30 0.00 -1.07 3.52 3.72 0.15 -4.80 117.46 115.68 1zv6 n PHE 51 Ca -0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.02 1zv6 n PHE 51 Cb 1.04 -0.78 -0.01 0.00 -0.94 0.00 0.00 39.48 38.79 1zv6 n PHE 51 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zv6 n ALA 52 N -2.79 -0.04 -2.30 4.37 0.00 -1.02 -4.99 120.51 113.74 1zv6 n ALA 52 Ca -0.30 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.02 1zv6 n ALA 52 Cb 0.96 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 1zv6 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zv6 s MET 53 N -1.53 1.22 0.29 0.00 0.00 -1.26 -4.96 119.30 113.05 1zv6 s MET 53 Ca 0.00 -1.56 -0.29 0.00 0.00 0.00 0.00 55.69 53.83 1zv6 s MET 53 Cb 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 34.83 34.00 1zv6 s MET 53 CO 0.00 0.04 1.19 0.45 0.00 0.00 0.00 175.02 176.70 1zv6 s SER 54 N -3.25 7.06 0.55 -1.18 0.15 -1.26 -4.22 113.70 111.55 1zv6 s SER 54 Ca 0.22 2.42 0.36 0.00 0.70 0.00 0.00 55.95 59.65 1zv6 s SER 54 Cb 0.03 -2.63 1.52 0.00 -1.71 0.00 0.00 66.02 63.23 1zv6 s SER 54 CO 0.05 -0.32 1.77 -0.65 1.20 0.00 0.00 173.24 175.29 1zv6 h PRO 55 N 3.88 0.00 0.10 5.44 0.11 -1.97 1.65 132.00 141.21 1zv6 h PRO 55 Ca -0.47 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 1zv6 h PRO 55 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zv6 h PRO 55 CO 0.68 0.00 -1.16 1.05 -0.21 0.00 0.00 178.00 178.36 1zv6 h GLU 56 N 0.00 0.28 -0.19 1.05 -0.00 -2.00 -3.31 114.58 110.41 1zv6 h GLU 56 Ca 0.55 -0.42 0.05 0.00 -0.00 0.00 0.00 59.36 59.54 1zv6 h GLU 56 Cb 2.30 0.15 -0.06 0.00 -0.00 0.00 0.00 28.75 31.14 1zv6 h GLU 56 CO -0.01 1.18 -0.19 0.93 -0.00 0.00 0.00 179.01 180.92 1zv6 h GLU 57 N 0.10 -0.21 -0.28 1.06 5.08 0.21 -1.91 114.58 118.62 1zv6 h GLU 57 Ca -0.11 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1zv6 h GLU 57 Cb 1.87 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 31.12 1zv6 h GLU 57 CO 0.19 -0.14 -0.34 0.35 -1.00 0.00 0.00 179.01 178.08 1zv6 h PHE 58 N -0.22 -1.03 -0.28 4.33 3.04 -1.54 0.48 116.94 121.71 1zv6 h PHE 58 Ca 0.12 0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.20 1zv6 h PHE 58 Cb 0.40 0.49 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1zv6 h PHE 58 CO -0.33 -0.29 0.40 0.78 -2.02 0.00 0.00 178.31 176.85 1zv6 h GLY 59 N -0.21 0.00 -1.37 2.40 0.00 -1.62 0.73 103.07 102.99 1zv6 h GLY 59 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zv6 h GLY 59 CO -0.38 0.00 -0.02 0.28 0.00 0.00 0.00 176.54 176.42 1zv6 n LYS 60 N -3.48 2.05 0.00 4.80 5.02 0.12 -4.90 118.16 121.77 1zv6 n LYS 60 Ca 0.04 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.78 1zv6 n LYS 60 Cb 0.54 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1zv6 n LYS 60 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zv6 n LEU 61 N 0.88 0.00 -4.46 -0.35 4.77 0.25 -5.03 117.00 113.06 1zv6 n LEU 61 Ca 0.15 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.91 1zv6 n LEU 61 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1zv6 n LEU 61 CO 0.16 0.00 -0.29 0.00 -1.33 0.00 0.00 177.39 175.93 1zv6 s ALA 62 N -3.93 2.44 0.35 -1.18 0.00 -1.26 -4.95 121.76 113.23 1zv6 s ALA 62 Ca 0.00 -2.06 0.18 0.00 0.00 0.00 0.00 51.96 50.08 1zv6 s ALA 62 Cb 0.00 0.53 0.95 0.00 0.00 0.00 0.00 23.12 24.61 1zv6 s ALA 62 CO 0.00 -0.25 1.90 1.25 0.00 0.00 0.00 175.76 178.65 1zv6 h LEU 63 N 2.10 0.00 0.07 0.00 6.46 -1.98 0.74 115.31 122.70 1zv6 h LEU 63 Ca -0.41 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.05 1zv6 h LEU 63 Cb 1.24 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.15 1zv6 h LEU 63 CO 0.71 0.28 -1.57 4.11 -0.62 0.00 0.00 178.44 181.35 1zv6 h TRP 64 N 0.00 0.27 0.48 1.25 5.08 -1.98 -2.97 115.95 118.08 1zv6 h TRP 64 Ca -0.00 -0.20 -0.02 0.00 1.08 0.00 0.00 58.89 59.75 1zv6 h TRP 64 Cb 0.57 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.73 1zv6 h TRP 64 CO 0.00 1.27 -0.23 -0.22 -1.28 0.00 0.00 178.44 177.98 1zv6 h LYS 65 N 0.04 -0.62 -0.88 0.12 3.64 -1.85 -1.32 116.57 115.70 1zv6 h LYS 65 Ca -0.25 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.39 1zv6 h LYS 65 Cb 1.99 0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 33.82 1zv6 h LYS 65 CO 0.13 -0.41 0.36 0.00 -2.27 0.00 0.00 179.45 177.26 1zv6 h ARG 66 N -1.17 0.36 0.21 1.90 3.08 0.32 -0.31 114.38 118.78 1zv6 h ARG 66 Ca -0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1zv6 h ARG 66 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1zv6 h ARG 66 CO 0.11 0.24 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.23 1zv6 h ASN 67 N 0.37 -0.25 -0.99 7.04 2.35 -1.53 -1.52 115.58 121.06 1zv6 h ASN 67 Ca 0.54 0.01 0.35 0.00 -0.55 0.00 0.00 56.30 56.65 1zv6 h ASN 67 Cb 1.03 0.07 -0.16 0.00 0.05 0.00 0.00 38.32 39.30 1zv6 h ASN 67 CO -0.53 -0.18 0.49 -0.08 -1.65 0.00 0.00 177.43 175.48 1zv6 h GLU 68 N -0.29 0.16 0.55 0.81 4.57 -0.59 1.48 114.58 121.28 1zv6 h GLU 68 Ca -0.03 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1zv6 h GLU 68 Cb 0.22 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1zv6 h GLU 68 CO 0.05 0.11 -0.27 -0.07 -1.18 0.00 0.00 179.01 177.65 1zv6 h LEU 69 N 0.17 -0.63 -2.78 1.64 3.38 -0.94 1.26 115.31 117.40 1zv6 h LEU 69 Ca 0.75 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.75 1zv6 h LEU 69 Cb 1.81 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 1zv6 h LEU 69 CO -0.70 -0.41 0.05 0.11 0.09 0.00 0.00 178.44 177.59 1zv6 h LYS 70 N -0.83 0.00 0.06 1.13 1.57 -0.10 1.76 116.57 120.16 1zv6 h LYS 70 Ca -0.08 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.43 1zv6 h LYS 70 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1zv6 h LYS 70 CO 0.12 0.00 -1.38 0.87 -0.57 0.00 0.00 179.45 178.49 1zv6 h LYS 71 N 0.00 0.12 0.00 3.15 1.79 0.25 1.02 116.57 122.91 1zv6 h LYS 71 Ca 0.00 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 1zv6 h LYS 71 Cb 0.10 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1zv6 h LYS 71 CO -0.00 0.96 -1.67 0.36 -1.08 0.00 0.00 179.45 178.02 1zv6 n LYS 72 N -3.34 0.64 -0.01 3.15 -0.00 0.43 -3.99 118.16 115.03 1zv6 n LYS 72 Ca -0.11 -0.09 0.11 0.00 -0.00 0.00 0.00 58.31 58.22 1zv6 n LYS 72 Cb 1.01 -1.63 0.59 0.00 -0.00 0.00 0.00 35.03 35.01 1zv6 n LYS 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zv6 n ALA 73 N -2.24 2.61 -1.09 0.58 0.00 0.58 -4.87 120.51 116.08 1zv6 n ALA 73 Ca -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 1zv6 n ALA 73 Cb 0.57 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 1zv6 n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zv6 n GLU 74 N -0.63 -0.85 -3.19 0.00 -0.58 -1.23 -4.92 120.64 109.23 1zv6 n GLU 74 Ca 0.16 0.43 -0.22 0.00 -0.42 0.00 0.00 57.16 57.10 1zv6 n GLU 74 Cb 0.12 -4.19 -0.05 0.00 -0.57 0.00 0.00 31.44 26.74 1zv6 n GLU 74 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1zv6 n LEU 75 N -0.35 1.14 0.00 -4.62 -0.00 0.22 -2.51 117.00 110.88 1zv6 n LEU 75 Ca -0.03 -4.97 0.00 0.00 -0.00 0.00 0.00 56.01 51.01 1zv6 n LEU 75 Cb 0.26 0.43 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 1zv6 n LEU 75 CO 0.05 2.17 0.21 0.33 -0.00 0.00 0.00 177.39 180.15