#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 4.40 3.58 -1.23 0.00 -1.26 -5.18 105.19 105.50 1zv6 n GLY 10 Ca 0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.07 0.99 0.05 -1.26 -5.10 118.68 116.13 1zv6 s LEU 11 Ca 0.00 -1.08 -0.30 0.00 0.05 0.00 0.00 54.13 52.80 1zv6 s LEU 11 Cb 0.00 -1.18 -0.03 0.00 -2.05 0.00 0.00 46.19 42.93 1zv6 s LEU 11 CO 0.00 -0.19 1.15 0.00 -0.55 0.00 0.00 176.35 176.76 1zv6 s GLN 12 N -3.65 4.37 -0.25 1.48 0.00 -1.26 -5.02 119.66 115.34 1zv6 s GLN 12 Ca 0.33 1.60 -0.11 0.00 -0.00 0.00 0.00 55.36 57.18 1zv6 s GLN 12 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 33.01 29.41 1zv6 s GLN 12 CO 0.18 -0.41 0.17 0.42 0.00 0.00 0.00 175.29 175.64 1zv6 s ILE 13 N 2.17 5.35 0.46 3.63 -1.09 -1.26 -4.82 121.20 125.64 1zv6 s ILE 13 Ca 0.54 0.18 0.03 0.00 -2.23 0.00 0.00 60.65 59.17 1zv6 s ILE 13 Cb -0.23 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1zv6 s ILE 13 CO 0.21 0.33 0.02 -0.31 -1.23 0.00 0.00 174.94 173.96 1zv6 s TYR 14 N 1.16 2.04 1.12 3.97 1.51 -1.03 -4.95 117.35 121.18 1zv6 s TYR 14 Ca 0.07 -0.91 -0.14 0.00 -1.01 0.00 0.00 57.07 55.08 1zv6 s TYR 14 Cb -0.14 -1.60 0.20 0.00 -0.11 0.00 0.00 41.96 40.31 1zv6 s TYR 14 CO 0.05 0.23 0.64 -2.30 -1.11 0.00 0.00 175.55 173.06 1zv6 n PRO 15 N -1.12 -1.85 -0.06 -1.71 -0.02 -1.26 -4.35 135.00 124.63 1zv6 n PRO 15 Ca -0.13 -0.51 -0.04 0.00 -2.02 0.00 0.00 63.50 60.80 1zv6 n PRO 15 Cb 0.67 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.12 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 -2.34 0.00 -1.09 6.00 3.20 -1.95 -2.51 116.97 118.28 1zv6 h TYR 16 Ca -0.56 0.00 0.32 0.00 3.14 0.00 0.00 58.73 61.63 1zv6 h TYR 16 Cb 1.33 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.56 1zv6 h TYR 16 CO 0.26 0.15 0.87 0.93 -1.64 0.00 0.00 178.16 178.73 1zv6 h GLU 17 N -1.00 0.00 0.02 1.82 5.08 -1.97 1.24 114.58 119.77 1zv6 h GLU 17 Ca -0.02 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 1zv6 h GLU 17 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1zv6 h GLU 17 CO -0.01 0.00 -1.57 0.52 -1.00 0.00 0.00 179.01 176.94 1zv6 h MET 18 N 0.00 0.03 -0.00 2.33 2.86 -1.96 -3.31 114.93 114.88 1zv6 h MET 18 Ca 0.52 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1zv6 h MET 18 Cb 2.24 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.93 1zv6 h MET 18 CO -0.01 0.68 -0.12 1.28 1.06 0.00 0.00 176.91 179.80 1zv6 n LEU 19 N -3.16 0.29 -4.48 1.22 4.77 0.37 -4.46 117.00 111.55 1zv6 n LEU 19 Ca -0.14 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 1zv6 n LEU 19 Cb 1.03 -0.28 0.25 0.00 -2.33 0.00 0.00 43.42 42.09 1zv6 n LEU 19 CO 0.46 0.06 0.49 0.52 -1.33 0.00 0.00 177.39 177.58 1zv6 n VAL 20 N -1.20 0.00 -0.02 4.08 0.31 0.22 -4.97 118.33 116.75 1zv6 n VAL 20 Ca 0.12 -0.41 -0.02 0.00 -0.01 0.00 0.00 64.34 64.01 1zv6 n VAL 20 Cb 0.29 -0.99 -0.01 0.00 -0.91 0.00 0.00 33.84 32.23 1zv6 n VAL 20 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1zv6 n VAL 21 N -4.94 0.35 -0.04 2.52 0.31 -1.10 -4.74 118.33 110.70 1zv6 n VAL 21 Ca 0.04 0.38 -0.05 0.00 -0.01 0.00 0.00 64.34 64.69 1zv6 n VAL 21 Cb 0.54 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.81 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 -2.94 1.17 -0.40 2.52 -1.04 -1.25 -3.23 114.28 109.11 1zv6 n THR 22 Ca -0.03 0.24 0.32 0.00 -2.04 0.00 0.00 64.05 62.54 1zv6 n THR 22 Cb 0.11 -1.99 0.52 0.00 -1.82 0.00 0.00 70.33 67.15 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 -3.88 0.08 -2.11 8.00 3.02 -1.26 0.23 115.26 119.35 1zv6 n ASN 23 Ca -0.08 0.84 -0.16 0.00 -0.03 0.00 0.00 54.58 55.15 1zv6 n ASN 23 Cb 0.30 -0.42 0.23 0.00 -0.61 0.00 0.00 39.78 39.28 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 -3.75 2.84 0.00 3.52 4.01 -1.26 -4.98 118.16 118.54 1zv6 n LYS 24 Ca 0.29 -2.94 0.00 0.00 -0.51 0.00 0.00 58.31 55.15 1zv6 n LYS 24 Cb 1.23 -2.17 0.00 0.00 -0.51 0.00 0.00 35.03 33.59 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 -0.68 1.38 0.00 0.72 0.00 0.64 -4.98 105.19 102.28 1zv6 n GLY 25 Ca 0.50 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1zv6 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zv6 n ARG 26 N 0.00 0.00 0.31 1.61 3.00 -1.24 -4.69 116.66 115.65 1zv6 n ARG 26 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.71 1zv6 n ARG 26 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1zv6 n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zv6 h THR 27 N 0.00 0.00 -3.19 0.55 1.03 -1.84 -3.40 112.91 106.06 1zv6 h THR 27 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 1zv6 h THR 27 Cb 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.08 1zv6 h THR 27 CO 0.00 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.80 1zv6 n LYS 28 N -4.92 -1.80 -1.77 0.00 4.01 -1.26 -4.82 118.16 107.60 1zv6 n LYS 28 Ca -0.10 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.30 1zv6 n LYS 28 Cb 0.32 -4.19 0.01 0.00 -0.51 0.00 0.00 35.03 30.67 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 -1.60 5.06 0.00 -0.35 7.99 -1.26 -4.95 117.00 121.89 1zv6 n LEU 29 Ca 0.00 1.14 -0.08 0.00 -0.01 0.00 0.00 56.01 57.06 1zv6 n LEU 29 Cb 0.20 -1.61 0.08 0.00 -0.11 0.00 0.00 43.42 41.98 1zv6 n LEU 29 CO 0.00 -0.08 0.09 -0.81 -1.51 0.00 0.00 177.39 175.08 1zv6 n PRO 30 N -0.06 -2.32 -2.26 3.23 -0.04 -1.26 -4.81 135.00 127.48 1zv6 n PRO 30 Ca 0.04 -0.39 -0.42 0.00 -0.04 0.00 0.00 63.50 62.70 1zv6 n PRO 30 Cb 0.41 -0.54 -0.02 0.00 -0.04 0.00 0.00 33.50 33.31 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 -3.27 3.34 0.00 0.54 0.02 -1.26 -3.75 135.00 130.62 1zv6 s PRO 31 Ca 0.18 0.86 0.00 0.00 0.02 0.00 0.00 61.00 62.06 1zv6 s PRO 31 Cb -0.03 -4.13 0.00 0.00 0.02 0.00 0.00 34.50 30.36 1zv6 s PRO 31 CO 0.15 -1.86 0.00 0.41 -0.33 0.00 0.00 177.00 175.37 1zv6 n GLY 32 N 5.27 0.90 2.88 0.52 0.00 -1.26 -4.95 105.19 108.55 1zv6 n GLY 32 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.53 0.09 -0.01 1.61 1.01 -1.25 -4.80 120.40 115.52 1zv6 s VAL 33 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1zv6 s VAL 33 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.29 1zv6 s VAL 33 CO 0.00 0.03 0.05 -0.62 0.00 0.00 0.00 175.10 174.57 1zv6 s ASP 34 N 0.06 0.03 0.64 3.32 2.15 -1.26 -4.92 116.67 116.69 1zv6 s ASP 34 Ca -0.00 -0.10 0.31 0.00 0.43 0.00 0.00 52.55 53.19 1zv6 s ASP 34 Cb -0.01 0.14 1.67 0.00 -0.30 0.00 0.00 42.92 44.41 1zv6 s ASP 34 CO -0.00 -0.16 1.98 0.03 -0.17 0.00 0.00 175.17 176.85 1zv6 h ARG 35 N 5.36 0.00 -0.74 4.34 -0.00 -1.98 -1.02 114.38 120.34 1zv6 h ARG 35 Ca -0.28 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.19 1zv6 h ARG 35 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.14 1zv6 h ARG 35 CO 0.44 0.00 0.41 0.52 0.00 0.00 0.00 179.97 181.34 1zv6 h MET 36 N 0.00 1.02 -0.65 0.04 2.86 -2.01 -3.29 114.93 112.91 1zv6 h MET 36 Ca 0.06 -0.12 -0.37 0.00 -2.06 0.00 0.00 59.70 57.21 1zv6 h MET 36 Cb 0.69 -0.20 -0.41 0.00 0.06 0.00 0.00 31.60 31.74 1zv6 h MET 36 CO -0.00 0.76 -1.01 2.89 1.06 0.00 0.00 176.91 180.61 1zv6 n ARG 37 N -4.47 2.39 -0.20 1.72 0.00 -0.49 -4.87 116.66 110.73 1zv6 n ARG 37 Ca 0.06 -3.76 -0.08 0.00 -0.00 0.00 0.00 57.85 54.08 1zv6 n ARG 37 Cb 0.09 -1.83 0.02 0.00 -0.00 0.00 0.00 32.46 30.74 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 2.50 0.78 -0.48 2.89 3.38 -1.35 -1.36 115.31 121.67 1zv6 h LEU 38 Ca 0.05 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zv6 h LEU 38 Cb 1.33 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zv6 h LEU 38 CO 0.44 0.73 0.00 -1.84 0.09 0.00 0.00 178.44 177.86 1zv6 n GLU 39 N -4.50 0.64 -0.00 1.13 -0.00 -1.26 -1.75 120.64 114.90 1zv6 n GLU 39 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.20 1zv6 n GLU 39 Cb 0.16 -1.16 -0.01 0.00 -0.00 0.00 0.00 31.44 30.43 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 -0.17 3.46 0.00 3.44 3.00 -0.53 -4.52 116.66 121.34 1zv6 n ARG 40 Ca 0.00 -0.01 0.14 0.00 -0.00 0.00 0.00 57.85 57.98 1zv6 n ARG 40 Cb 0.08 -0.80 0.49 0.00 0.00 0.00 0.00 32.46 32.23 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 -1.29 0.00 -3.03 -0.14 8.25 -0.72 -4.89 115.22 113.40 1zv6 n HIS 41 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1zv6 n HIS 41 Cb 0.04 -0.03 -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 -2.14 4.30 0.66 2.41 1.43 -1.25 -2.46 118.68 121.64 1zv6 s LEU 42 Ca 0.34 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 1zv6 s LEU 42 Cb 0.21 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 1zv6 s LEU 42 CO 0.38 -0.02 1.06 -0.94 0.23 0.00 0.00 176.35 177.06 1zv6 s SER 43 N -1.73 5.84 0.55 2.29 1.04 -1.26 -4.62 113.70 115.80 1zv6 s SER 43 Ca 0.46 1.27 0.37 0.00 0.48 0.00 0.00 55.95 58.53 1zv6 s SER 43 Cb -0.16 -2.19 1.55 0.00 0.10 0.00 0.00 66.02 65.32 1zv6 s SER 43 CO 0.21 -1.10 1.80 0.00 0.98 0.00 0.00 173.24 175.12 1zv6 h ALA 44 N -0.48 3.13 0.13 5.32 0.00 -1.98 0.60 119.26 125.98 1zv6 h ALA 44 Ca -0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zv6 h ALA 44 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zv6 h ALA 44 CO 0.63 -1.48 -0.06 1.05 0.00 0.00 0.00 179.25 179.39 1zv6 h GLU 45 N 0.00 -0.17 -0.45 0.00 4.11 -1.97 -2.54 114.58 113.57 1zv6 h GLU 45 Ca 0.57 0.01 0.06 0.00 0.07 0.00 0.00 59.36 60.06 1zv6 h GLU 45 Cb 2.28 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.52 1zv6 h GLU 45 CO -0.01 0.12 0.16 -0.44 0.07 0.00 0.00 179.01 178.91 1zv6 h ASP 46 N -1.00 0.16 0.34 3.06 3.32 -1.42 0.16 116.42 121.05 1zv6 h ASP 46 Ca -0.02 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zv6 h ASP 46 Cb 0.37 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1zv6 h ASP 46 CO 0.03 0.13 -0.16 0.15 -1.72 0.00 0.00 179.24 177.66 1zv6 h PHE 47 N 0.33 -0.42 0.00 4.55 3.57 -0.01 0.42 116.94 125.38 1zv6 h PHE 47 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1zv6 h PHE 47 Cb 0.20 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1zv6 h PHE 47 CO -0.15 -0.26 0.13 0.77 -2.23 0.00 0.00 178.31 176.57 1zv6 h SER 48 N -0.47 0.00 0.66 0.41 0.02 -1.44 0.60 113.55 113.33 1zv6 h SER 48 Ca -0.05 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.64 1zv6 h SER 48 Cb 0.35 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1zv6 h SER 48 CO 0.08 0.00 -1.47 -0.09 -1.14 0.00 0.00 176.83 174.20 1zv6 h ARG 49 N 0.00 0.00 0.03 3.45 9.65 -0.41 -2.48 114.38 124.62 1zv6 h ARG 49 Ca 0.00 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.50 1zv6 h ARG 49 Cb 0.27 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.80 1zv6 h ARG 49 CO 0.00 0.66 -2.18 0.28 2.80 0.00 0.00 179.97 181.53 1zv6 n VAL 50 N -3.14 1.57 -0.08 0.20 0.31 0.11 -4.65 118.33 112.66 1zv6 n VAL 50 Ca -0.11 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.65 1zv6 n VAL 50 Cb 1.01 -1.73 -0.15 0.00 -0.91 0.00 0.00 33.84 32.07 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 -3.79 0.37 -1.05 3.52 3.72 0.19 -4.77 117.46 115.64 1zv6 n PHE 51 Ca -0.43 0.11 -0.02 0.00 -0.05 0.00 0.00 57.45 57.07 1zv6 n PHE 51 Cb 0.92 -1.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.39 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 -2.82 -0.03 -2.32 4.37 0.00 -0.93 -4.99 120.51 113.79 1zv6 n ALA 52 Ca -0.31 0.03 -0.17 0.00 0.00 0.00 0.00 53.44 52.99 1zv6 n ALA 52 Cb 1.09 -0.52 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.28 1.26 0.31 0.00 0.00 -1.26 -4.96 119.30 113.37 1zv6 s MET 53 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 55.69 53.80 1zv6 s MET 53 Cb 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 34.83 33.98 1zv6 s MET 53 CO 0.00 0.02 1.17 0.45 0.00 0.00 0.00 175.02 176.66 1zv6 s SER 54 N -3.28 7.04 0.56 -1.18 0.15 -1.26 -4.17 113.70 111.56 1zv6 s SER 54 Ca 0.24 2.41 0.34 0.00 0.70 0.00 0.00 55.95 59.64 1zv6 s SER 54 Cb 0.03 -2.63 1.49 0.00 -1.71 0.00 0.00 66.02 63.20 1zv6 s SER 54 CO 0.06 -0.31 1.80 -0.65 1.20 0.00 0.00 173.24 175.33 1zv6 h PRO 55 N 3.57 0.00 0.07 5.44 0.11 -1.97 1.49 132.00 140.71 1zv6 h PRO 55 Ca -0.48 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 1zv6 h PRO 55 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1zv6 h PRO 55 CO 0.66 0.00 -1.13 1.05 -0.21 0.00 0.00 178.00 178.37 1zv6 h GLU 56 N 0.00 0.15 -0.08 1.05 4.11 -2.00 -3.32 114.58 114.50 1zv6 h GLU 56 Ca 0.47 -0.25 0.04 0.00 0.07 0.00 0.00 59.36 59.69 1zv6 h GLU 56 Cb 2.04 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 31.34 1zv6 h GLU 56 CO -0.00 1.12 -0.18 0.93 0.07 0.00 0.00 179.01 180.95 1zv6 h GLU 57 N 0.04 -0.24 -0.28 1.06 5.08 0.18 -2.09 114.58 118.32 1zv6 h GLU 57 Ca -0.08 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1zv6 h GLU 57 Cb 1.87 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 31.13 1zv6 h GLU 57 CO 0.17 -0.16 -0.32 0.35 -1.00 0.00 0.00 179.01 178.05 1zv6 h PHE 58 N -0.25 -0.99 -0.28 4.33 3.04 -1.55 0.48 116.94 121.72 1zv6 h PHE 58 Ca 0.08 0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.16 1zv6 h PHE 58 Cb 0.36 0.47 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 1zv6 h PHE 58 CO -0.26 -0.27 0.41 0.78 -2.02 0.00 0.00 178.31 176.95 1zv6 h GLY 59 N -0.19 0.00 -1.50 2.40 0.00 -1.64 0.72 103.07 102.85 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 -0.37 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.45 1zv6 n LYS 60 N -3.48 2.13 0.00 4.80 5.02 0.13 -4.91 118.16 121.86 1zv6 n LYS 60 Ca 0.04 -1.65 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 1zv6 n LYS 60 Cb 0.54 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.99 0.00 -4.45 -0.35 4.77 0.25 -5.03 117.00 113.18 1zv6 n LEU 61 Ca 0.16 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.92 1zv6 n LEU 61 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1zv6 n LEU 61 CO 0.15 0.00 -0.30 0.00 -1.33 0.00 0.00 177.39 175.91 1zv6 s ALA 62 N -3.98 2.38 0.41 -1.18 0.00 -1.26 -4.95 121.76 113.18 1zv6 s ALA 62 Ca 0.00 -2.02 0.18 0.00 0.00 0.00 0.00 51.96 50.12 1zv6 s ALA 62 Cb 0.00 0.48 1.05 0.00 0.00 0.00 0.00 23.12 24.66 1zv6 s ALA 62 CO 0.00 -0.23 1.96 1.25 0.00 0.00 0.00 175.76 178.75 1zv6 h LEU 63 N 2.15 0.00 0.07 0.00 6.46 -1.98 0.87 115.31 122.88 1zv6 h LEU 63 Ca -0.41 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.07 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 0.70 0.22 -1.50 4.11 -0.62 0.00 0.00 178.44 181.34 1zv6 h TRP 64 N 0.00 0.25 0.45 1.25 5.08 -1.98 -2.96 115.95 118.04 1zv6 h TRP 64 Ca -0.00 -0.18 -0.02 0.00 1.08 0.00 0.00 58.89 59.76 1zv6 h TRP 64 Cb 0.43 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 1zv6 h TRP 64 CO 0.00 1.24 -0.21 -0.22 -1.28 0.00 0.00 178.44 177.96 1zv6 h LYS 65 N 0.04 -0.58 -0.90 0.12 3.64 -1.79 -1.04 116.57 116.06 1zv6 h LYS 65 Ca -0.22 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.43 1zv6 h LYS 65 Cb 1.97 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 33.79 1zv6 h LYS 65 CO 0.13 -0.39 0.35 0.00 -2.27 0.00 0.00 179.45 177.28 1zv6 h ARG 66 N -1.05 0.31 0.29 1.90 3.08 0.59 0.43 114.38 119.93 1zv6 h ARG 66 Ca -0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zv6 h ARG 66 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zv6 h ARG 66 CO 0.10 0.21 -0.14 -0.91 -1.07 0.00 0.00 179.97 178.16 1zv6 h ASN 67 N 0.32 -0.33 -0.96 7.04 2.35 -1.53 -1.42 115.58 121.06 1zv6 h ASN 67 Ca 0.57 0.01 0.30 0.00 -0.55 0.00 0.00 56.30 56.63 1zv6 h ASN 67 Cb 1.14 0.09 -0.16 0.00 0.05 0.00 0.00 38.32 39.43 1zv6 h ASN 67 CO -0.58 -0.23 0.28 -0.08 -1.65 0.00 0.00 177.43 175.17 1zv6 h GLU 68 N -0.39 0.11 0.60 0.81 4.22 -0.33 1.37 114.58 120.98 1zv6 h GLU 68 Ca -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.36 1zv6 h GLU 68 Cb 0.30 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1zv6 h GLU 68 CO 0.07 0.07 -0.29 -0.07 -2.18 0.00 0.00 179.01 176.61 1zv6 h LEU 69 N 0.11 -0.69 -2.26 1.64 3.38 -0.84 1.36 115.31 118.01 1zv6 h LEU 69 Ca 0.66 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.69 1zv6 h LEU 69 Cb 1.48 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 1zv6 h LEU 69 CO -0.76 -0.49 0.24 0.11 0.09 0.00 0.00 178.44 177.63 1zv6 h LYS 70 N -0.82 0.00 0.09 1.13 1.57 -0.02 1.99 116.57 120.51 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 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1zv6 h LYS 70 CO 0.14 0.00 -1.28 0.87 -0.57 0.00 0.00 179.45 178.60 1zv6 h LYS 71 N 0.00 0.19 0.00 3.15 1.79 0.27 0.98 116.57 122.95 1zv6 h LYS 71 Ca 0.06 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.18 1zv6 h LYS 71 Cb 0.53 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1zv6 h LYS 71 CO -0.00 1.11 -1.71 0.36 -1.08 0.00 0.00 179.45 178.12 1zv6 n LYS 72 N -3.45 0.64 -0.00 3.15 -0.00 0.46 -4.03 118.16 114.94 1zv6 n LYS 72 Ca -0.09 -0.09 0.10 0.00 -0.00 0.00 0.00 58.31 58.24 1zv6 n LYS 72 Cb 1.01 -1.62 0.60 0.00 -0.00 0.00 0.00 35.03 35.02 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 -2.26 2.62 -1.21 0.58 0.00 0.65 -4.86 120.51 116.03 1zv6 n ALA 73 Ca -0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 1zv6 n ALA 73 Cb 0.60 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.79 -0.79 -3.18 0.00 1.02 -1.23 -4.93 120.64 110.74 1zv6 n GLU 74 Ca 0.15 0.68 -0.21 0.00 -0.02 0.00 0.00 57.16 57.75 1zv6 n GLU 74 Cb 0.08 -4.55 -0.05 0.00 -0.02 0.00 0.00 31.44 26.89 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 -0.82 0.30 0.00 -4.62 -0.00 0.31 -2.70 117.00 109.47 1zv6 n LEU 75 Ca -0.07 -4.76 0.00 0.00 -0.00 0.00 0.00 56.01 51.18 1zv6 n LEU 75 Cb 0.31 0.67 0.00 0.00 -0.00 0.00 0.00 43.42 44.40 1zv6 n LEU 75 CO 0.11 2.14 0.24 0.33 -0.00 0.00 0.00 177.39 180.21