#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7k n PRO 3 N 0.00 0.00 -3.49 5.55 -0.04 -1.26 -4.93 135.00 130.84 1z7k n PRO 3 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1z7k n PRO 3 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1z7k n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7k s MET 4 N 0.00 1.01 -0.35 0.54 0.23 -1.26 -4.85 119.30 114.62 1z7k s MET 4 Ca 0.00 -0.16 -0.03 0.00 -1.03 0.00 0.00 55.69 54.46 1z7k s MET 4 Cb 0.00 0.47 0.07 0.00 -1.53 0.00 0.00 34.83 33.84 1z7k s MET 4 CO 0.00 -0.40 0.10 0.34 -2.03 0.00 0.00 175.02 173.03 1z7k s ASP 5 N -2.07 5.12 0.00 -1.18 2.15 -1.26 -4.97 116.67 114.46 1z7k s ASP 5 Ca -0.01 -1.50 0.29 0.00 0.43 0.00 0.00 52.55 51.76 1z7k s ASP 5 Cb -0.01 -1.79 1.52 0.00 -0.30 0.00 0.00 42.92 42.35 1z7k s ASP 5 CO -0.04 -0.37 2.02 0.00 -0.17 0.00 0.00 175.17 176.60 1z7k h SER 7 N 0.00 0.00 0.00 0.00 0.02 -2.01 -2.42 113.55 109.14 1z7k h SER 7 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z7k h SER 7 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1z7k h SER 7 CO 0.00 0.26 0.13 -1.14 -1.14 0.00 0.00 176.83 174.94 1z7k n ARG 8 N -3.29 0.06 -4.92 3.45 0.63 -1.16 -4.56 116.66 106.86 1z7k n ARG 8 Ca 0.01 0.50 -0.32 0.00 -0.92 0.00 0.00 57.85 57.12 1z7k n ARG 8 Cb 0.52 -1.82 -0.13 0.00 0.45 0.00 0.00 32.46 31.48 1z7k n ARG 8 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1z7k s TYR 9 N -3.11 2.62 0.47 -0.14 1.51 -0.91 -5.10 117.35 112.69 1z7k s TYR 9 Ca -0.01 -0.22 -0.23 0.00 -1.01 0.00 0.00 57.07 55.60 1z7k s TYR 9 Cb 0.02 -1.58 -0.07 0.00 -0.11 0.00 0.00 41.96 40.22 1z7k s TYR 9 CO 0.08 0.16 1.25 -1.25 -1.11 0.00 0.00 175.55 174.68 1z7k s PRO 10 N -0.82 3.64 0.11 -1.71 0.04 -1.26 -4.83 135.00 130.17 1z7k s PRO 10 Ca 0.12 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1z7k s PRO 10 Cb -0.10 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1z7k s PRO 10 CO 0.01 -0.71 -0.09 0.54 0.04 0.00 0.00 177.00 176.78 1z7k s ASN 11 N -1.10 1.52 -0.02 6.66 2.20 -1.26 -0.99 114.94 121.95 1z7k s ASN 11 Ca 0.64 -0.92 -0.04 0.00 -0.94 0.00 0.00 52.86 51.61 1z7k s ASN 11 Cb -0.34 0.02 0.00 0.00 -2.00 0.00 0.00 41.25 38.93 1z7k s ASN 11 CO 0.42 -0.32 0.08 -0.89 -2.94 0.00 0.00 177.10 173.45 1z7k s THR 12 N -2.98 0.03 -0.14 0.54 2.01 -0.10 -4.95 115.64 110.06 1z7k s THR 12 Ca 0.11 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.72 1z7k s THR 12 Cb 0.01 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.26 1z7k s THR 12 CO -0.01 -0.15 0.23 -0.89 -0.69 0.00 0.00 174.62 173.12 1z7k s THR 13 N -0.45 5.34 0.00 -0.82 2.01 -1.26 0.59 115.64 121.05 1z7k s THR 13 Ca -0.05 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1z7k s THR 13 Cb -0.03 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1z7k s THR 13 CO 0.00 0.48 0.00 -0.24 -0.69 0.00 0.00 174.62 174.18 1z7k n SER 14 N 2.93 -0.07 0.04 3.53 2.88 0.21 -4.90 113.62 118.24 1z7k n SER 14 Ca -0.15 -0.84 -0.19 0.00 -1.33 0.00 0.00 58.87 56.36 1z7k n SER 14 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 1z7k n SER 14 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1z7k h GLU 15 N 0.00 0.68 -0.67 -1.46 4.57 -1.99 -3.16 114.58 112.56 1z7k h GLU 15 Ca 0.00 -0.71 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 1z7k h GLU 15 Cb 0.00 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1z7k h GLU 15 CO 0.00 1.29 0.00 -0.85 -1.18 0.00 0.00 179.01 178.27 1z7k n GLU 16 N -3.85 3.56 -0.55 1.92 0.28 -1.26 -4.89 120.64 115.85 1z7k n GLU 16 Ca -0.10 -2.24 0.00 0.00 -0.16 0.00 0.00 57.16 54.66 1z7k n GLU 16 Cb 0.86 -1.94 0.00 0.00 1.43 0.00 0.00 31.44 31.79 1z7k n GLU 16 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z7k n GLY 17 N 0.63 0.74 3.66 -1.84 0.00 -1.19 -5.02 105.19 102.16 1z7k n GLY 17 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1z7k n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7k s LYS 18 N -0.45 4.20 -0.21 1.61 1.02 -1.26 -4.65 119.74 120.00 1z7k s LYS 18 Ca 0.00 1.99 -0.22 0.00 0.02 0.00 0.00 55.97 57.76 1z7k s LYS 18 Cb 0.00 -3.90 -0.02 0.00 -0.52 0.00 0.00 37.83 33.39 1z7k s LYS 18 CO 0.00 -0.79 0.71 0.08 -0.92 0.00 0.00 175.35 174.43 1z7k s VAL 19 N 3.83 4.95 -0.18 3.17 1.01 -1.26 0.67 120.40 132.59 1z7k s VAL 19 Ca 0.66 1.35 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 1z7k s VAL 19 Cb -0.29 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1z7k s VAL 19 CO 0.24 0.05 -0.13 -0.04 0.00 0.00 0.00 175.10 175.22 1z7k s MET 20 N 2.20 3.22 -0.07 2.72 -1.94 0.20 -4.92 119.30 120.70 1z7k s MET 20 Ca 0.32 -0.73 -0.22 0.00 -1.71 0.00 0.00 55.69 53.35 1z7k s MET 20 Cb -0.16 -2.74 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 1z7k s MET 20 CO 0.10 -0.11 0.63 0.42 -0.01 0.00 0.00 175.02 176.06 1z7k s ILE 21 N 1.15 5.07 -0.27 2.53 1.09 -1.26 -0.92 121.20 128.58 1z7k s ILE 21 Ca 0.01 1.30 -0.11 0.00 -1.10 0.00 0.00 60.65 60.75 1z7k s ILE 21 Cb -0.14 -3.97 -0.05 0.00 -1.06 0.00 0.00 42.46 37.24 1z7k s ILE 21 CO -0.05 0.29 0.20 -0.76 -0.10 0.00 0.00 174.94 174.52 1z7k s LEU 22 N 0.65 4.04 0.06 2.97 1.43 -0.16 -4.95 118.68 122.72 1z7k s LEU 22 Ca 0.34 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1z7k s LEU 22 Cb -0.17 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1z7k s LEU 22 CO 0.16 -0.04 -0.19 0.00 0.23 0.00 0.00 176.35 176.52 1z7k s ASN 24 N -1.57 4.31 -0.44 0.00 4.22 -1.26 -4.98 114.94 115.23 1z7k s ASN 24 Ca 0.15 1.97 0.04 0.00 -2.14 0.00 0.00 52.86 52.88 1z7k s ASN 24 Cb -0.10 -2.54 0.59 0.00 1.28 0.00 0.00 41.25 40.48 1z7k s ASN 24 CO 0.06 -2.17 1.81 0.29 -2.04 0.00 0.00 177.10 175.05 1z7k n LYS 25 N -3.37 2.26 -2.91 3.55 5.02 -1.26 -4.98 118.16 116.47 1z7k n LYS 25 Ca 0.10 -3.13 -0.32 0.00 -2.02 0.00 0.00 58.31 52.94 1z7k n LYS 25 Cb 0.52 -2.11 -0.05 0.00 -0.02 0.00 0.00 35.03 33.37 1z7k n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7k s ALA 26 N -3.38 3.22 -0.64 7.82 0.00 -1.26 -5.02 121.76 122.51 1z7k s ALA 26 Ca 0.55 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.50 1z7k s ALA 26 Cb 0.47 -2.90 0.16 0.00 0.00 0.00 0.00 23.12 20.85 1z7k s ALA 26 CO 0.06 0.15 0.55 -1.17 0.00 0.00 0.00 175.76 175.35 1z7k s LEU 27 N -3.33 6.14 -0.55 0.00 0.20 -1.26 -4.65 118.68 115.22 1z7k s LEU 27 Ca 0.56 -2.29 0.04 0.00 0.69 0.00 0.00 54.13 53.13 1z7k s LEU 27 Cb -0.10 -2.11 0.17 0.00 -0.43 0.00 0.00 46.19 43.72 1z7k s LEU 27 CO 0.20 -0.65 0.41 0.20 -0.29 0.00 0.00 176.35 176.23 1z7k s ASN 28 N 2.45 3.06 0.47 3.68 0.01 -0.60 -5.03 114.94 118.97 1z7k s ASN 28 Ca 0.11 -3.45 -0.25 0.00 -0.71 0.00 0.00 52.86 48.56 1z7k s ASN 28 Cb -0.21 -1.01 -0.08 0.00 0.41 0.00 0.00 41.25 40.37 1z7k s ASN 28 CO -0.03 -0.13 1.43 -2.16 -1.51 0.00 0.00 177.10 174.70 1z7k s PRO 29 N -0.67 3.58 0.13 -0.60 0.04 -0.98 -4.01 135.00 132.49 1z7k s PRO 29 Ca 0.29 2.43 0.06 0.00 0.04 0.00 0.00 61.00 63.81 1z7k s PRO 29 Cb -0.00 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1z7k s PRO 29 CO -0.18 -0.90 -0.13 0.14 0.04 0.00 0.00 177.00 175.96 1z7k s VAL 30 N -1.21 1.29 -0.30 -0.36 -7.23 0.02 -3.96 120.40 108.66 1z7k s VAL 30 Ca 0.63 -1.80 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1z7k s VAL 30 Cb -0.44 -1.60 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 1z7k s VAL 30 CO 0.56 -0.50 0.11 0.00 -0.31 0.00 0.00 175.10 174.97 1z7k s GLY 32 N 1.56 1.95 0.18 0.00 0.00 -0.42 0.21 107.32 110.80 1z7k s GLY 32 Ca 0.04 0.27 0.14 0.00 0.00 0.00 0.00 44.72 45.17 1z7k s GLY 32 CO 0.04 0.59 1.44 -0.37 0.00 0.00 0.00 173.10 174.80 1z7k n THR 33 N -2.45 1.32 1.49 0.90 5.66 0.26 -1.36 114.28 120.11 1z7k n THR 33 Ca 0.08 0.56 0.13 0.00 -3.05 0.00 0.00 64.05 61.76 1z7k n THR 33 Cb 0.53 -1.53 0.51 0.00 -1.55 0.00 0.00 70.33 68.30 1z7k n THR 33 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1z7k n ASP 34 N -1.95 1.29 0.00 1.09 3.85 -1.26 -4.92 116.55 114.65 1z7k n ASP 34 Ca -0.00 -1.52 0.00 0.00 -0.71 0.00 0.00 54.79 52.56 1z7k n ASP 34 Cb 0.06 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 1z7k n ASP 34 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z7k n GLY 35 N 1.11 0.61 3.86 6.12 0.00 -0.47 -5.03 105.19 111.39 1z7k n GLY 35 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1z7k n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7k s VAL 36 N -2.57 5.26 -0.19 1.61 -7.23 -1.26 -4.86 120.40 111.17 1z7k s VAL 36 Ca 0.00 0.46 -0.21 0.00 -1.81 0.00 0.00 61.98 60.43 1z7k s VAL 36 Cb 0.00 -3.56 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 1z7k s VAL 36 CO 0.00 0.54 0.62 -0.89 -0.31 0.00 0.00 175.10 175.06 1z7k s THR 37 N -1.12 5.03 -0.08 5.32 2.01 -1.26 -1.30 115.64 124.24 1z7k s THR 37 Ca 0.22 1.17 0.01 0.00 0.31 0.00 0.00 61.69 63.39 1z7k s THR 37 Cb -0.14 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1z7k s THR 37 CO 0.11 0.12 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.78 1z7k s TYR 38 N 1.83 2.93 0.31 4.92 1.51 -0.62 -4.94 117.35 123.30 1z7k s TYR 38 Ca 0.29 -0.03 0.08 0.00 -1.01 0.00 0.00 57.07 56.40 1z7k s TYR 38 Cb -0.16 -1.73 0.85 0.00 -0.11 0.00 0.00 41.96 40.80 1z7k s TYR 38 CO 0.10 0.28 1.74 -0.44 -1.11 0.00 0.00 175.55 176.12 1z7k h ASP 39 N 5.43 0.70 -5.06 2.29 3.32 -1.90 0.10 116.42 121.30 1z7k h ASP 39 Ca -0.46 0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1z7k h ASP 39 Cb 1.17 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 1z7k h ASP 39 CO 0.53 0.15 0.18 0.54 -1.72 0.00 0.00 179.24 178.92 1z7k s ASN 40 N -5.25 -0.09 0.31 6.45 6.03 -1.26 -1.56 114.94 119.57 1z7k s ASN 40 Ca -0.11 -0.88 -0.00 0.00 -1.03 0.00 0.00 52.86 50.84 1z7k s ASN 40 Cb 0.27 0.75 0.50 0.00 -3.03 0.00 0.00 41.25 39.74 1z7k s ASN 40 CO 0.80 -1.44 1.92 -0.08 -2.03 0.00 0.00 177.10 176.27 1z7k h GLU 41 N 2.03 0.87 -0.69 3.55 4.81 -1.85 -2.33 114.58 120.97 1z7k h GLU 41 Ca -0.25 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 1z7k h GLU 41 Cb 1.25 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1z7k h GLU 41 CO 0.31 0.67 0.27 0.00 -0.73 0.00 0.00 179.01 179.54 1z7k h VAL 43 N 1.00 1.26 -0.43 0.00 2.07 -1.81 0.33 116.25 118.67 1z7k h VAL 43 Ca 0.23 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1z7k h VAL 43 Cb 0.19 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1z7k h VAL 43 CO -0.02 0.40 0.22 0.25 0.02 0.00 0.00 177.57 178.45 1z7k h LEU 44 N 0.83 0.55 -0.51 2.57 6.46 -1.00 0.03 115.31 124.24 1z7k h LEU 44 Ca 0.15 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 1z7k h LEU 44 Cb 0.56 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 1z7k h LEU 44 CO 0.03 0.49 0.20 0.00 -0.62 0.00 0.00 178.44 178.55 1z7k h ALA 46 N 1.33 0.85 -0.39 0.00 0.00 -0.77 -2.14 119.26 118.13 1z7k h ALA 46 Ca 0.24 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z7k h ALA 46 Cb 0.24 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1z7k h ALA 46 CO -0.23 0.58 0.17 1.25 0.00 0.00 0.00 179.25 181.01 1z7k h HIS 47 N 0.96 0.31 -0.74 0.00 6.17 -0.36 0.97 115.15 122.46 1z7k h HIS 47 Ca 0.20 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.25 1z7k h HIS 47 Cb 0.38 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 30.20 1z7k h HIS 47 CO 0.03 0.15 0.29 -0.91 0.71 0.00 0.00 177.93 178.19 1z7k h ASN 48 N 0.35 1.02 -0.47 3.26 2.35 -1.05 0.86 115.58 121.90 1z7k h ASN 48 Ca 0.17 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1z7k h ASN 48 Cb 0.11 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1z7k h ASN 48 CO -0.15 0.92 -0.24 0.25 -1.65 0.00 0.00 177.43 176.57 1z7k h LEU 49 N 1.06 1.03 -0.24 1.61 7.12 -1.08 0.20 115.31 125.02 1z7k h LEU 49 Ca 0.25 -0.40 -0.21 0.00 0.13 0.00 0.00 57.88 57.64 1z7k h LEU 49 Cb 0.22 -0.28 -0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1z7k h LEU 49 CO -0.02 1.21 -0.88 -0.08 -0.13 0.00 0.00 178.44 178.53 1z7k h GLU 50 N 0.85 0.36 0.00 1.25 4.57 -0.39 -3.30 114.58 117.92 1z7k h GLU 50 Ca 0.10 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1z7k h GLU 50 Cb 0.82 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1z7k h GLU 50 CO 0.07 1.04 -1.40 1.04 -1.18 0.00 0.00 179.01 178.58 1z7k n GLN 51 N -3.74 0.40 -1.00 1.92 1.13 0.26 -4.99 117.38 111.36 1z7k n GLN 51 Ca -0.06 -0.07 -0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1z7k n GLN 51 Cb 0.80 -1.57 -0.00 0.00 0.11 0.00 0.00 30.24 29.59 1z7k n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z7k n GLY 52 N 1.34 0.48 3.96 1.08 0.00 0.68 -5.04 105.19 107.68 1z7k n GLY 52 Ca -0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1z7k n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z7k s THR 53 N -2.00 2.01 -0.30 2.61 -4.23 -0.96 -5.00 115.64 107.77 1z7k s THR 53 Ca 0.00 -0.17 0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1z7k s THR 53 Cb 0.00 -2.84 0.48 0.00 1.34 0.00 0.00 72.50 71.48 1z7k s THR 53 CO 0.00 0.00 1.02 -0.24 -0.54 0.00 0.00 174.62 174.86 1z7k n SER 54 N -3.59 1.63 -4.75 3.99 2.88 -1.26 -4.68 113.62 107.84 1z7k n SER 54 Ca 0.17 -2.47 -0.41 0.00 -1.33 0.00 0.00 58.87 54.82 1z7k n SER 54 Cb 0.60 -0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 63.53 1z7k n SER 54 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1z7k s VAL 55 N -3.48 2.86 0.56 2.46 1.01 -1.26 -5.03 120.40 117.51 1z7k s VAL 55 Ca 0.28 0.77 0.08 0.00 0.00 0.00 0.00 61.98 63.11 1z7k s VAL 55 Cb 0.40 -3.49 0.07 0.00 0.00 0.00 0.00 36.38 33.36 1z7k s VAL 55 CO 0.00 0.14 0.65 -0.83 0.00 0.00 0.00 175.10 175.07 1z7k s GLY 56 N 0.01 1.95 -0.34 4.51 0.00 -1.26 -4.89 107.32 107.29 1z7k s GLY 56 Ca 0.54 -1.85 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 1z7k s GLY 56 CO 0.45 -1.76 0.49 1.25 0.00 0.00 0.00 173.10 173.53 1z7k s LYS 57 N -4.52 3.64 -0.01 2.90 2.20 -1.26 -0.57 119.74 122.11 1z7k s LYS 57 Ca 0.53 -0.17 -0.22 0.00 -0.36 0.00 0.00 55.97 55.75 1z7k s LYS 57 Cb -0.05 -3.80 -0.21 0.00 -1.51 0.00 0.00 37.83 32.26 1z7k s LYS 57 CO 0.33 -0.61 1.12 -0.22 -0.36 0.00 0.00 175.35 175.61 1z7k h LYS 58 N 8.43 0.28 -1.91 4.03 3.64 -0.46 -3.45 116.57 127.13 1z7k h LYS 58 Ca -0.28 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1z7k h LYS 58 Cb 1.13 0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1z7k h LYS 58 CO 0.76 0.92 0.32 -3.38 -2.27 0.00 0.00 179.45 175.81 1z7k s HIS 59 N -3.43 -0.54 0.59 1.91 -3.43 -1.11 -5.00 115.29 104.28 1z7k s HIS 59 Ca -0.15 0.88 0.29 0.00 -0.80 0.00 0.00 55.06 55.28 1z7k s HIS 59 Cb 0.03 0.44 1.78 0.00 -1.43 0.00 0.00 32.58 33.39 1z7k s HIS 59 CO 0.77 -0.53 2.24 -0.44 -2.00 0.00 0.00 174.74 174.78 1z7k h ASP 60 N 2.76 0.00 -1.63 7.38 3.32 -1.88 -0.24 116.42 126.14 1z7k h ASP 60 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1z7k h ASP 60 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1z7k h ASP 60 CO 0.36 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.49 1z7k n GLY 61 N -1.34 -0.68 3.79 2.75 0.00 -1.26 -4.02 105.19 104.43 1z7k n GLY 61 Ca -0.03 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1z7k n GLY 61 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z7k s GLU 62 N -1.91 4.49 0.00 1.61 -1.05 -1.25 -0.37 118.70 120.21 1z7k s GLU 62 Ca 0.00 1.21 0.00 0.00 -0.15 0.00 0.00 54.97 56.03 1z7k s GLU 62 Cb 0.00 -2.77 0.00 0.00 -0.44 0.00 0.00 34.13 30.92 1z7k s GLU 62 CO 0.00 0.28 0.41 0.00 0.95 0.00 0.00 175.26 176.90