#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 -4.46 3.57 -1.23 0.00 -1.26 -5.04 105.19 96.77 1zv6 n GLY 10 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.86 2.82 0.21 0.99 -0.00 -1.26 -5.12 118.68 113.47 1zv6 s LEU 11 Ca 0.00 -1.10 -0.30 0.00 -0.00 0.00 0.00 54.13 52.74 1zv6 s LEU 11 Cb 0.00 -1.15 -0.08 0.00 -0.00 0.00 0.00 46.19 44.95 1zv6 s LEU 11 CO 0.00 -0.19 1.05 0.00 -0.00 0.00 0.00 176.35 177.21 1zv6 s GLN 12 N -3.64 4.67 -0.01 1.48 0.00 -1.26 -5.04 119.66 115.86 1zv6 s GLN 12 Ca 0.33 1.67 -0.10 0.00 -0.00 0.00 0.00 55.36 57.26 1zv6 s GLN 12 Cb 0.01 -3.26 -0.05 0.00 0.00 0.00 0.00 33.01 29.70 1zv6 s GLN 12 CO 0.17 0.22 0.31 0.42 0.00 0.00 0.00 175.29 176.42 1zv6 s ILE 13 N -0.67 5.22 0.33 3.63 -1.09 -1.26 -4.84 121.20 122.52 1zv6 s ILE 13 Ca 0.46 0.46 0.05 0.00 -2.23 0.00 0.00 60.65 59.39 1zv6 s ILE 13 Cb -0.29 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1zv6 s ILE 13 CO 0.35 0.49 0.32 -0.31 -1.23 0.00 0.00 174.94 174.56 1zv6 s TYR 14 N -1.18 1.61 1.13 3.97 1.51 -1.12 -5.01 117.35 118.26 1zv6 s TYR 14 Ca 0.24 -1.59 -0.19 0.00 -1.01 0.00 0.00 57.07 54.53 1zv6 s TYR 14 Cb -0.14 -0.58 0.11 0.00 -0.11 0.00 0.00 41.96 41.24 1zv6 s TYR 14 CO 0.13 -0.93 -0.02 -2.30 -1.11 0.00 0.00 175.55 171.32 1zv6 n PRO 15 N -0.61 -1.65 -0.05 -1.71 -0.02 -1.26 -4.41 135.00 125.29 1zv6 n PRO 15 Ca 0.06 -0.47 -0.02 0.00 -2.02 0.00 0.00 63.50 61.06 1zv6 n PRO 15 Cb 0.62 -1.69 -0.01 0.00 -0.02 0.00 0.00 33.50 32.41 1zv6 n PRO 15 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1zv6 h TYR 16 N -2.09 0.00 -1.10 6.00 3.20 -1.98 -3.33 116.97 117.67 1zv6 h TYR 16 Ca -0.54 0.00 0.30 0.00 3.14 0.00 0.00 58.73 61.64 1zv6 h TYR 16 Cb 1.36 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.54 1zv6 h TYR 16 CO 0.10 0.00 0.73 0.93 -1.64 0.00 0.00 178.16 178.28 1zv6 h GLU 17 N -0.89 0.27 0.00 1.82 5.08 -1.98 0.90 114.58 119.78 1zv6 h GLU 17 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zv6 h GLU 17 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zv6 h GLU 17 CO 0.00 0.18 0.00 0.52 -1.00 0.00 0.00 179.01 178.71 1zv6 h MET 18 N 0.28 0.00 -0.43 2.33 2.86 -1.94 -2.55 114.93 115.48 1zv6 h MET 18 Ca 0.62 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.26 1zv6 h MET 18 Cb 1.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1zv6 h MET 18 CO -0.26 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.99 1zv6 n LEU 19 N -3.04 3.21 -4.62 1.22 4.77 0.31 -4.33 117.00 114.52 1zv6 n LEU 19 Ca 0.00 -1.80 -0.30 0.00 -0.03 0.00 0.00 56.01 53.88 1zv6 n LEU 19 Cb 0.27 -0.28 0.19 0.00 -2.33 0.00 0.00 43.42 41.26 1zv6 n LEU 19 CO 0.26 0.77 0.62 -0.69 -1.33 0.00 0.00 177.39 177.01 1zv6 s VAL 20 N -1.08 2.26 -0.06 4.08 1.01 -0.94 -4.92 120.40 120.75 1zv6 s VAL 20 Ca 0.32 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 1zv6 s VAL 20 Cb 0.17 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1zv6 s VAL 20 CO 0.23 -0.11 -0.11 0.52 0.00 0.00 0.00 175.10 175.63 1zv6 n VAL 21 N -4.36 0.50 -0.03 2.92 0.31 -0.42 -4.72 118.33 112.52 1zv6 n VAL 21 Ca 0.07 0.37 -0.03 0.00 -0.01 0.00 0.00 64.34 64.73 1zv6 n VAL 21 Cb 0.54 -1.76 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 1zv6 n VAL 21 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1zv6 n THR 22 N -3.14 0.74 -0.25 2.52 -1.04 -1.23 -0.50 114.28 111.39 1zv6 n THR 22 Ca -0.04 0.29 0.24 0.00 -2.04 0.00 0.00 64.05 62.50 1zv6 n THR 22 Cb 0.17 -1.78 0.45 0.00 -1.82 0.00 0.00 70.33 67.35 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 -3.39 0.27 -0.72 8.00 3.02 -1.26 0.13 115.26 121.31 1zv6 n ASN 23 Ca -0.05 1.27 0.04 0.00 -0.03 0.00 0.00 54.58 55.80 1zv6 n ASN 23 Cb 0.20 -0.62 0.20 0.00 -0.61 0.00 0.00 39.78 38.95 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 -4.73 1.73 0.00 3.52 4.01 -1.26 -5.07 118.16 116.36 1zv6 n LYS 24 Ca 0.29 -3.11 0.00 0.00 -0.51 0.00 0.00 58.31 54.98 1zv6 n LYS 24 Cb 0.98 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.82 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 -1.12 0.13 1.33 0.72 0.00 0.34 -4.88 105.19 101.70 1zv6 n GLY 25 Ca 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1zv6 n GLY 25 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zv6 n ARG 26 N 0.00 0.00 -0.43 1.61 0.00 0.35 -3.70 116.66 114.48 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 -0.08 -0.00 0.00 -0.00 0.00 0.00 32.46 32.37 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 -2.16 0.00 0.52 8.89 -1.04 -1.26 -4.68 114.28 114.55 1zv6 n THR 27 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1zv6 n THR 27 Cb 0.00 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 0.52 -1.70 -2.82 4.01 -1.26 -4.87 118.16 112.03 1zv6 n LYS 28 Ca -0.01 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.40 1zv6 n LYS 28 Cb 0.42 -1.25 0.05 0.00 -0.51 0.00 0.00 35.03 33.74 1zv6 n LYS 28 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zv6 n LEU 29 N 0.57 4.97 0.00 -0.35 4.32 -1.26 -4.96 117.00 120.29 1zv6 n LEU 29 Ca 0.00 0.93 -0.14 0.00 -0.02 0.00 0.00 56.01 56.79 1zv6 n LEU 29 Cb 0.22 -1.52 0.13 0.00 -1.62 0.00 0.00 43.42 40.63 1zv6 n LEU 29 CO 0.00 -0.96 0.16 -2.65 -1.22 0.00 0.00 177.39 172.71 1zv6 n PRO 30 N -1.01 -3.25 -2.12 3.23 -0.02 -1.26 -4.77 135.00 125.80 1zv6 n PRO 30 Ca 0.12 -0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 60.53 1zv6 n PRO 30 Cb 0.45 -0.84 -0.03 0.00 -0.02 0.00 0.00 33.50 33.07 1zv6 n PRO 30 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zv6 s PRO 31 N -3.93 3.27 0.00 0.52 0.02 -1.26 -2.48 135.00 131.14 1zv6 s PRO 31 Ca 0.30 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1zv6 s PRO 31 Cb -0.05 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.28 1zv6 s PRO 31 CO 0.25 -1.94 0.00 0.41 -0.33 0.00 0.00 177.00 175.38 1zv6 n GLY 32 N 5.38 0.96 3.42 0.52 0.00 -1.26 -4.91 105.19 109.29 1zv6 n GLY 32 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 3.66 0.00 1.61 1.01 -1.03 -4.91 120.40 118.74 1zv6 s VAL 33 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1zv6 s VAL 33 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1zv6 s VAL 33 CO 0.00 0.46 0.07 -0.62 0.00 0.00 0.00 175.10 175.01 1zv6 s ASP 34 N 0.82 0.08 0.59 3.32 -1.08 -1.26 -4.59 116.67 114.55 1zv6 s ASP 34 Ca -0.01 -0.25 0.29 0.00 -0.52 0.00 0.00 52.55 52.06 1zv6 s ASP 34 Cb -0.15 0.16 1.39 0.00 -1.46 0.00 0.00 42.92 42.87 1zv6 s ASP 34 CO 0.02 -0.29 1.79 0.03 0.52 0.00 0.00 175.17 177.24 1zv6 h ARG 35 N 4.70 0.00 -0.86 4.34 -0.00 -1.95 0.11 114.38 120.72 1zv6 h ARG 35 Ca -0.30 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 59.28 1zv6 h ARG 35 Cb 1.20 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 31.09 1zv6 h ARG 35 CO 0.41 0.00 0.50 0.52 0.00 0.00 0.00 179.97 181.40 1zv6 h MET 36 N 0.00 0.79 -0.16 0.04 2.86 -2.00 -3.17 114.93 113.29 1zv6 h MET 36 Ca 0.27 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.67 1zv6 h MET 36 Cb 1.52 -0.18 -0.33 0.00 0.06 0.00 0.00 31.60 32.67 1zv6 h MET 36 CO -0.00 0.52 -0.96 2.89 1.06 0.00 0.00 176.91 180.42 1zv6 n ARG 37 N -4.73 0.95 -0.25 1.72 0.00 -0.06 -4.89 116.66 109.40 1zv6 n ARG 37 Ca 0.15 -2.74 0.02 0.00 -0.00 0.00 0.00 57.85 55.28 1zv6 n ARG 37 Cb 0.31 -0.82 0.15 0.00 -0.00 0.00 0.00 32.46 32.09 1zv6 n ARG 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1zv6 h LEU 38 N 1.49 0.45 -0.02 2.89 3.38 -0.84 0.28 115.31 122.93 1zv6 h LEU 38 Ca -0.13 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zv6 h LEU 38 Cb 1.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1zv6 h LEU 38 CO 0.15 0.25 0.00 -1.84 0.09 0.00 0.00 178.44 177.09 1zv6 n GLU 39 N -4.88 0.61 0.00 1.13 0.00 -1.26 -1.71 120.64 114.53 1zv6 n GLU 39 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.29 1zv6 n GLU 39 Cb 0.29 -1.01 -0.00 0.00 0.00 0.00 0.00 31.44 30.73 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 -0.49 3.26 0.00 3.44 0.63 0.95 -4.53 116.66 119.93 1zv6 n ARG 40 Ca 0.00 -0.28 0.12 0.00 -0.92 0.00 0.00 57.85 56.77 1zv6 n ARG 40 Cb 0.00 -0.79 0.14 0.00 0.45 0.00 0.00 32.46 32.26 1zv6 n ARG 40 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1zv6 n HIS 41 N -0.53 0.00 -3.01 -0.14 8.25 -0.70 -4.91 115.22 114.19 1zv6 n HIS 41 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 1zv6 n HIS 41 Cb 0.04 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.48 4.32 0.73 2.41 1.43 -1.25 -2.80 118.68 121.04 1zv6 s LEU 42 Ca 0.21 1.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.73 1zv6 s LEU 42 Cb 0.19 -3.76 0.03 0.00 0.03 0.00 0.00 46.19 42.67 1zv6 s LEU 42 CO 0.55 -0.02 1.07 -0.94 0.23 0.00 0.00 176.35 177.24 1zv6 s SER 43 N -1.69 5.11 0.37 2.29 1.04 -1.26 -4.52 113.70 115.04 1zv6 s SER 43 Ca 0.46 1.53 0.16 0.00 0.48 0.00 0.00 55.95 58.58 1zv6 s SER 43 Cb -0.17 -2.37 1.04 0.00 0.10 0.00 0.00 66.02 64.62 1zv6 s SER 43 CO 0.21 -1.60 1.75 0.00 0.98 0.00 0.00 173.24 174.58 1zv6 h ALA 44 N -0.83 2.10 -0.01 5.32 0.00 -1.98 0.92 119.26 124.78 1zv6 h ALA 44 Ca -0.45 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1zv6 h ALA 44 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zv6 h ALA 44 CO 0.57 -0.53 -0.02 0.93 0.00 0.00 0.00 179.25 180.20 1zv6 h GLU 45 N 0.45 0.03 0.65 0.00 5.08 -1.97 -2.33 114.58 116.50 1zv6 h GLU 45 Ca 0.62 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.93 1zv6 h GLU 45 Cb 1.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1zv6 h GLU 45 CO -0.36 0.62 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.40 1zv6 h ASP 46 N -0.56 -1.13 -0.21 1.42 5.19 -1.17 0.80 116.42 120.76 1zv6 h ASP 46 Ca -0.00 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 1zv6 h ASP 46 Cb 0.62 0.34 -0.07 0.00 0.18 0.00 0.00 39.33 40.40 1zv6 h ASP 46 CO 0.00 -0.66 -0.31 0.15 -3.12 0.00 0.00 179.24 175.30 1zv6 h PHE 47 N -1.04 -0.86 0.00 4.55 3.57 0.63 0.44 116.94 124.22 1zv6 h PHE 47 Ca -0.08 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1zv6 h PHE 47 Cb 0.85 0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1zv6 h PHE 47 CO -0.13 -0.38 0.00 0.45 -2.23 0.00 0.00 178.31 176.01 1zv6 n SER 48 N -5.41 0.40 -0.04 0.41 2.88 -0.88 -0.04 113.62 110.95 1zv6 n SER 48 Ca -0.02 0.64 -0.16 0.00 -1.33 0.00 0.00 58.87 58.00 1zv6 n SER 48 Cb 0.32 -0.71 -0.14 0.00 -0.75 0.00 0.00 64.21 62.94 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 -1.98 0.70 0.00 -1.46 3.00 0.11 -2.36 116.66 114.66 1zv6 n ARG 49 Ca 0.01 0.22 -0.15 0.00 -0.00 0.00 0.00 57.85 57.93 1zv6 n ARG 49 Cb 0.11 -1.68 -0.14 0.00 0.00 0.00 0.00 32.46 30.75 1zv6 n ARG 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1zv6 h VAL 50 N 0.03 0.81 0.00 5.15 2.07 0.10 -3.41 116.25 121.00 1zv6 h VAL 50 Ca -0.43 -2.57 -0.22 0.00 0.82 0.00 0.00 66.70 64.30 1zv6 h VAL 50 Cb 2.03 2.51 -0.04 0.00 -1.52 0.00 0.00 31.29 34.27 1zv6 h VAL 50 CO 0.05 0.71 -1.83 0.49 0.02 0.00 0.00 177.57 177.01 1zv6 n PHE 51 N -3.28 0.00 -1.06 1.57 3.72 0.95 -4.68 117.46 114.67 1zv6 n PHE 51 Ca -0.23 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.15 1zv6 n PHE 51 Cb 1.05 -0.58 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 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 -2.70 -0.03 -2.29 4.37 0.00 -1.00 -4.99 120.51 113.87 1zv6 n ALA 52 Ca -0.23 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 1zv6 n ALA 52 Cb 0.83 -0.54 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 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 1.19 0.28 0.00 0.00 -1.26 -4.96 119.30 113.02 1zv6 s MET 53 Ca 0.00 -1.55 -0.29 0.00 0.00 0.00 0.00 55.69 53.85 1zv6 s MET 53 Cb 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 34.83 34.08 1zv6 s MET 53 CO 0.00 0.01 1.19 0.45 0.00 0.00 0.00 175.02 176.67 1zv6 s SER 54 N -3.23 7.07 0.55 -1.18 0.15 -1.26 -4.24 113.70 111.56 1zv6 s SER 54 Ca 0.22 2.41 0.37 0.00 0.70 0.00 0.00 55.95 59.64 1zv6 s SER 54 Cb 0.04 -2.63 1.55 0.00 -1.71 0.00 0.00 66.02 63.26 1zv6 s SER 54 CO 0.04 -0.31 1.78 -0.65 1.20 0.00 0.00 173.24 175.30 1zv6 h PRO 55 N 3.92 0.00 0.10 5.44 0.11 -1.96 1.54 132.00 141.15 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 -1.17 1.05 -0.21 0.00 0.00 178.00 178.35 1zv6 h GLU 56 N 0.00 0.28 -0.23 1.05 4.11 -1.99 -3.31 114.58 114.49 1zv6 h GLU 56 Ca 0.57 -0.44 0.06 0.00 0.07 0.00 0.00 59.36 59.62 1zv6 h GLU 56 Cb 2.32 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 31.66 1zv6 h GLU 56 CO -0.01 1.18 -0.21 0.93 0.07 0.00 0.00 179.01 180.98 1zv6 h GLU 57 N 0.10 -0.20 -0.30 1.06 5.08 0.19 -2.06 114.58 118.45 1zv6 h GLU 57 Ca -0.12 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 -0.28 0.35 -1.00 0.00 0.00 179.01 178.13 1zv6 h PHE 58 N -0.21 -0.88 -0.34 4.33 3.04 -1.54 0.52 116.94 121.85 1zv6 h PHE 58 Ca 0.13 0.05 0.10 0.00 3.98 0.00 0.00 57.97 62.23 1zv6 h PHE 58 Cb 0.41 0.42 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1zv6 h PHE 58 CO -0.36 -0.22 0.44 0.78 -2.02 0.00 0.00 178.31 176.92 1zv6 h GLY 59 N -0.13 0.00 -1.40 2.40 0.00 -1.63 0.74 103.07 103.05 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 -0.35 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.47 1zv6 n LYS 60 N -3.56 2.09 0.00 4.80 4.01 0.14 -4.90 118.16 120.74 1zv6 n LYS 60 Ca 0.06 -1.59 0.00 0.00 -0.51 0.00 0.00 58.31 56.27 1zv6 n LYS 60 Cb 0.59 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.64 1zv6 n LYS 60 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1zv6 n LEU 61 N 0.91 0.00 0.00 -0.35 4.77 0.26 -5.03 117.00 117.56 1zv6 n LEU 61 Ca 0.16 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.96 1zv6 n LEU 61 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1zv6 n LEU 61 CO 0.15 0.00 -0.12 0.00 -1.33 0.00 0.00 177.39 176.09 1zv6 n ALA 62 N -3.00 0.34 0.10 -1.18 0.00 -1.26 -4.97 120.51 110.55 1zv6 n ALA 62 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 53.44 52.02 1zv6 n ALA 62 Cb 0.00 0.88 -0.02 0.00 0.00 0.00 0.00 19.45 20.31 1zv6 n ALA 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zv6 h LEU 63 N 0.00 0.00 0.07 0.00 6.46 -1.98 -0.25 115.31 119.61 1zv6 h LEU 63 Ca -0.23 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.24 1zv6 h LEU 63 Cb 0.81 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1zv6 h LEU 63 CO 0.37 0.74 -1.52 4.11 -0.62 0.00 0.00 178.44 181.52 1zv6 h TRP 64 N 0.00 0.27 0.50 1.25 5.08 -1.98 -2.92 115.95 118.15 1zv6 h TRP 64 Ca -0.01 -0.20 -0.02 0.00 1.08 0.00 0.00 58.89 59.74 1zv6 h TRP 64 Cb 1.53 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.68 1zv6 h TRP 64 CO 0.00 1.26 -0.24 -0.22 -1.28 0.00 0.00 178.44 177.96 1zv6 h LYS 65 N 0.04 -0.65 -0.88 0.12 3.64 -1.95 -1.01 116.57 115.87 1zv6 h LYS 65 Ca -0.23 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.41 1zv6 h LYS 65 Cb 1.98 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 33.82 1zv6 h LYS 65 CO 0.13 -0.43 0.38 0.00 -2.27 0.00 0.00 179.45 177.26 1zv6 h ARG 66 N -1.06 0.40 0.31 1.90 3.08 -1.20 -0.26 114.38 117.55 1zv6 h ARG 66 Ca -0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1zv6 h ARG 66 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1zv6 h ARG 66 CO 0.11 0.26 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.18 1zv6 h ASN 67 N 0.41 -0.45 -0.98 7.04 2.35 -1.50 -0.63 115.58 121.82 1zv6 h ASN 67 Ca 0.55 0.02 0.30 0.00 -0.55 0.00 0.00 56.30 56.62 1zv6 h ASN 67 Cb 1.02 0.13 -0.15 0.00 0.05 0.00 0.00 38.32 39.37 1zv6 h ASN 67 CO -0.52 -0.28 0.50 -0.08 -1.65 0.00 0.00 177.43 175.40 1zv6 h GLU 68 N -0.46 0.32 0.65 0.81 4.81 -0.42 1.54 114.58 121.83 1zv6 h GLU 68 Ca -0.04 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1zv6 h GLU 68 Cb 0.36 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1zv6 h GLU 68 CO 0.05 0.21 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.16 1zv6 h LEU 69 N 0.32 -0.74 -2.74 1.64 3.38 -0.89 1.40 115.31 117.68 1zv6 h LEU 69 Ca 0.69 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.69 1zv6 h LEU 69 Cb 1.52 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 1zv6 h LEU 69 CO -0.61 -0.46 0.05 0.11 0.09 0.00 0.00 178.44 177.62 1zv6 h LYS 70 N -1.01 0.00 0.00 1.13 1.57 -0.04 1.62 116.57 119.84 1zv6 h LYS 70 Ca -0.09 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.48 1zv6 h LYS 70 Cb 0.67 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1zv6 h LYS 70 CO 0.15 0.00 -1.27 0.87 -0.57 0.00 0.00 179.45 178.63 1zv6 h LYS 71 N 0.00 0.00 0.00 3.15 1.57 0.26 0.94 116.57 122.50 1zv6 h LYS 71 Ca 0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1zv6 h LYS 71 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zv6 h LYS 71 CO -0.00 0.54 -1.73 1.17 -0.57 0.00 0.00 179.45 178.86 1zv6 n LYS 72 N -3.09 0.65 -0.02 3.15 0.00 0.47 -4.01 118.16 115.30 1zv6 n LYS 72 Ca -0.08 -0.04 0.10 0.00 0.00 0.00 0.00 58.31 58.29 1zv6 n LYS 72 Cb 0.91 -1.63 0.52 0.00 0.00 0.00 0.00 35.03 34.83 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 -2.32 2.59 -1.17 3.14 0.00 0.53 -4.87 120.51 118.41 1zv6 n ALA 73 Ca -0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 1zv6 n ALA 73 Cb 0.67 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.42 -0.91 -3.21 0.00 1.02 -1.23 -4.91 120.64 110.98 1zv6 n GLU 74 Ca 0.15 0.59 -0.24 0.00 -0.02 0.00 0.00 57.16 57.65 1zv6 n GLU 74 Cb 0.16 -4.47 -0.06 0.00 -0.02 0.00 0.00 31.44 27.05 1zv6 n GLU 74 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1zv6 n LEU 75 N -0.65 0.80 0.00 -4.62 -0.00 0.52 -1.31 117.00 111.75 1zv6 n LEU 75 Ca -0.06 -4.85 0.00 0.00 -0.00 0.00 0.00 56.01 51.10 1zv6 n LEU 75 Cb 0.32 0.47 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 1zv6 n LEU 75 CO 0.09 2.11 0.19 0.33 -0.00 0.00 0.00 177.39 180.10