#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zl8 n SER 2 N 0.00 1.69 -4.51 1.61 7.64 -1.26 -5.07 113.62 113.73 1zl8 n SER 2 Ca 0.00 -3.06 -0.42 0.00 1.01 0.00 0.00 58.87 56.40 1zl8 n SER 2 Cb 0.00 0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 64.00 1zl8 n SER 2 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1zl8 s LEU 3 N 0.00 4.26 -0.07 -3.43 2.96 -1.26 -4.64 118.68 116.50 1zl8 s LEU 3 Ca 0.15 -1.73 0.10 0.00 -0.22 0.00 0.00 54.13 52.42 1zl8 s LEU 3 Cb 0.01 -2.49 0.15 0.00 0.50 0.00 0.00 46.19 44.36 1zl8 s LEU 3 CO 0.11 -1.29 1.04 -0.46 -1.32 0.00 0.00 176.35 174.42 1zl8 n ASN 4 N 7.75 1.68 -0.19 3.68 0.23 -1.26 -4.74 115.26 122.41 1zl8 n ASN 4 Ca 0.28 -2.47 0.17 0.00 -0.53 0.00 0.00 54.58 52.03 1zl8 n ASN 4 Cb 0.50 -0.25 0.51 0.00 -2.08 0.00 0.00 39.78 38.46 1zl8 n ASN 4 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 1zl8 h LEU 5 N 0.00 0.39 -0.07 -4.53 8.10 -1.97 1.34 115.31 118.58 1zl8 h LEU 5 Ca 0.00 0.03 -0.00 0.00 0.11 0.00 0.00 57.88 58.02 1zl8 h LEU 5 Cb 0.94 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 41.12 1zl8 h LEU 5 CO 0.00 0.18 0.03 -0.08 -4.11 0.00 0.00 178.44 174.46 1zl8 h GLU 6 N 0.40 0.10 -0.04 0.17 4.81 -1.99 0.23 114.58 118.26 1zl8 h GLU 6 Ca 0.41 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.43 1zl8 h GLU 6 Cb 0.99 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1zl8 h GLU 6 CO -0.14 0.20 -0.79 -0.09 -0.73 0.00 0.00 179.01 177.47 1zl8 h ARG 7 N -0.03 0.31 -0.23 1.92 2.43 -1.36 -3.04 114.38 114.37 1zl8 h ARG 7 Ca 0.02 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1zl8 h ARG 7 Cb 0.14 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1zl8 h ARG 7 CO -0.00 0.95 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.85 1zl8 h ASP 8 N 0.20 0.36 -1.46 -3.80 3.45 0.19 -2.13 116.42 113.22 1zl8 h ASP 8 Ca -0.04 -0.08 0.43 0.00 0.43 0.00 0.00 57.03 57.77 1zl8 h ASP 8 Cb 1.38 -0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 39.97 1zl8 h ASP 8 CO 0.13 0.52 1.02 0.58 -1.57 0.00 0.00 179.24 179.92 1zl8 h VAL 9 N 0.36 0.22 0.07 -1.35 2.07 -0.42 3.09 116.25 120.29 1zl8 h VAL 9 Ca 0.07 -0.02 -0.36 0.00 0.82 0.00 0.00 66.70 67.21 1zl8 h VAL 9 Cb 0.43 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1zl8 h VAL 9 CO 0.02 0.01 -2.11 0.00 0.02 0.00 0.00 177.57 175.52 1zl8 n GLN 10 N -4.27 0.71 0.22 1.57 1.13 -0.83 -4.10 117.38 111.80 1zl8 n GLN 10 Ca 0.35 0.22 0.08 0.00 -1.94 0.00 0.00 57.00 55.71 1zl8 n GLN 10 Cb 1.51 -1.66 0.49 0.00 0.11 0.00 0.00 30.24 30.69 1zl8 n GLN 10 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1zl8 h ARG 11 N 0.04 0.00 -0.98 -1.09 1.12 0.62 -2.68 114.38 111.40 1zl8 h ARG 11 Ca -0.45 0.00 0.03 0.00 -1.11 0.00 0.00 59.98 58.44 1zl8 h ARG 11 Cb 2.01 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.92 1zl8 h ARG 11 CO 0.04 0.26 0.65 0.97 -3.11 0.00 0.00 179.97 178.77 1zl8 h ILE 12 N 0.00 1.20 -0.07 1.20 2.10 0.51 0.22 117.51 122.67 1zl8 h ILE 12 Ca -0.00 -0.44 0.02 0.00 1.08 0.00 0.00 64.86 65.52 1zl8 h ILE 12 Cb 0.65 -0.19 -0.00 0.00 -1.09 0.00 0.00 36.82 36.19 1zl8 h ILE 12 CO 0.03 0.23 0.14 -0.07 -1.08 0.00 0.00 178.15 177.41 1zl8 h LEU 13 N 1.27 0.00 0.13 2.19 -0.00 -1.65 0.25 115.31 117.51 1zl8 h LEU 13 Ca 0.38 0.00 -0.35 0.00 -0.00 0.00 0.00 57.88 57.91 1zl8 h LEU 13 Cb -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1zl8 h LEU 13 CO -0.11 0.00 -1.87 -0.08 -0.00 0.00 0.00 178.44 176.38 1zl8 h GLU 14 N 0.00 0.28 0.28 1.13 4.81 -0.75 -2.71 114.58 117.62 1zl8 h GLU 14 Ca 0.03 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1zl8 h GLU 14 Cb 0.31 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zl8 h GLU 14 CO -0.00 1.17 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.25 1zl8 h LEU 15 N 0.08 -0.32 -1.13 1.64 -0.00 0.47 -0.61 115.31 115.45 1zl8 h LEU 15 Ca -0.38 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.88 57.31 1zl8 h LEU 15 Cb 2.05 0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 42.78 1zl8 h LEU 15 CO 0.12 -0.05 -0.08 0.00 -0.00 0.00 0.00 178.44 178.43 1zl8 h MET 16 N -0.59 0.52 0.00 1.13 -0.00 -0.78 -1.34 114.93 113.87 1zl8 h MET 16 Ca -0.04 -0.14 0.00 0.00 -0.00 0.00 0.00 59.70 59.53 1zl8 h MET 16 Cb 0.42 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1zl8 h MET 16 CO 0.06 0.61 0.00 1.49 -0.00 0.00 0.00 176.91 179.07 1zl8 h GLU 17 N 0.49 0.00 0.00 -0.10 4.81 -1.32 -0.97 114.58 117.50 1zl8 h GLU 17 Ca 0.10 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.08 1zl8 h GLU 17 Cb 0.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1zl8 h GLU 17 CO 0.02 0.00 -1.32 0.45 -0.73 0.00 0.00 179.01 177.44 1zl8 h HIS 18 N 0.00 0.02 0.11 0.92 3.86 0.03 -3.21 115.15 116.88 1zl8 h HIS 18 Ca 0.00 -0.01 -0.28 0.00 -1.16 0.00 0.00 60.37 58.92 1zl8 h HIS 18 Cb 0.45 -0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.94 1zl8 h HIS 18 CO 0.00 1.02 -1.20 -0.39 0.86 0.00 0.00 177.93 178.21 1zl8 h VAL 19 N 0.00 1.38 0.00 2.45 -1.51 -0.99 -3.02 116.25 114.57 1zl8 h VAL 19 Ca -0.13 -2.69 0.00 0.00 -1.23 0.00 0.00 66.70 62.65 1zl8 h VAL 19 Cb 1.88 2.76 0.00 0.00 -2.13 0.00 0.00 31.29 33.80 1zl8 h VAL 19 CO 0.11 0.80 0.00 0.00 -1.23 0.00 0.00 177.57 177.25 1zl8 n GLN 20 N -3.69 0.29 0.00 5.19 -0.00 -0.42 -2.24 117.38 116.51 1zl8 n GLN 20 Ca -0.11 0.11 0.07 0.00 -0.00 0.00 0.00 57.00 57.07 1zl8 n GLN 20 Cb 0.98 -1.50 0.36 0.00 -0.00 0.00 0.00 30.24 30.08 1zl8 n GLN 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1zl8 n LYS 21 N -1.23 0.14 0.18 2.61 5.02 -1.14 -1.53 118.16 122.20 1zl8 n LYS 21 Ca 0.09 0.18 0.12 0.00 -2.02 0.00 0.00 58.31 56.67 1zl8 n LYS 21 Cb 0.12 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1zl8 n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zl8 h THR 22 N 0.00 0.02 0.00 -0.18 1.03 -1.67 -3.48 112.91 108.63 1zl8 h THR 22 Ca 0.00 -1.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.38 1zl8 h THR 22 Cb 0.18 1.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.08 1zl8 h THR 22 CO 0.00 0.01 0.00 0.61 -0.01 0.00 0.00 175.52 176.13 1zl8 n GLY 23 N 1.13 2.61 2.37 2.99 0.00 -0.58 -4.88 105.19 108.83 1zl8 n GLY 23 Ca 0.02 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1zl8 n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zl8 n GLU 24 N 0.00 3.60 -2.70 1.61 4.07 -1.26 -4.04 120.64 121.92 1zl8 n GLU 24 Ca 0.00 -2.27 -0.05 0.00 -0.06 0.00 0.00 57.16 54.78 1zl8 n GLU 24 Cb 0.00 -2.87 0.10 0.00 -0.06 0.00 0.00 31.44 28.61 1zl8 n GLU 24 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1zl8 n VAL 25 N 3.77 0.31 0.00 6.31 0.31 -1.26 -5.02 118.33 122.75 1zl8 n VAL 25 Ca 0.75 -1.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.28 1zl8 n VAL 25 Cb 0.25 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 1zl8 n VAL 25 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1zl8 n ASN 26 N -0.75 0.00 0.13 4.52 3.02 -1.26 -4.41 115.26 116.52 1zl8 n ASN 26 Ca -0.04 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.61 1zl8 n ASN 26 Cb 0.85 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 40.50 1zl8 n ASN 26 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1zl8 n ASN 27 N 0.00 0.48 0.20 6.41 6.94 -1.26 -2.13 115.26 125.90 1zl8 n ASN 27 Ca 0.00 0.71 -0.15 0.00 -0.02 0.00 0.00 54.58 55.12 1zl8 n ASN 27 Cb 0.00 -0.78 -0.07 0.00 -2.36 0.00 0.00 39.78 36.57 1zl8 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zl8 h ALA 28 N 2.04 -0.66 0.04 -2.53 0.00 -1.98 2.03 119.26 118.21 1zl8 h ALA 28 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 1zl8 h ALA 28 Cb 0.05 0.44 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zl8 h ALA 28 CO 0.00 -0.90 -1.01 1.57 0.00 0.00 0.00 179.25 178.90 1zl8 h LYS 29 N -0.65 0.62 -0.54 0.00 2.10 -1.73 -0.22 116.57 116.15 1zl8 h LYS 29 Ca -0.02 -0.72 0.04 0.00 -2.00 0.00 0.00 60.65 57.96 1zl8 h LYS 29 Cb 0.59 0.22 -0.04 0.00 -0.90 0.00 0.00 32.23 32.10 1zl8 h LYS 29 CO -0.06 1.30 0.30 1.25 -2.00 0.00 0.00 179.45 180.24 1zl8 h LEU 30 N 0.25 0.45 -0.55 7.07 7.12 -1.29 -1.22 115.31 127.15 1zl8 h LEU 30 Ca -0.14 0.02 -0.16 0.00 0.13 0.00 0.00 57.88 57.73 1zl8 h LEU 30 Cb 1.69 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.74 1zl8 h LEU 30 CO 0.20 0.31 -0.64 0.00 -0.13 0.00 0.00 178.44 178.18 1zl8 h ALA 31 N 1.27 0.74 -0.61 1.25 0.00 0.33 -2.84 119.26 119.39 1zl8 h ALA 31 Ca 0.23 -0.56 0.18 0.00 0.00 0.00 0.00 54.91 54.76 1zl8 h ALA 31 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zl8 h ALA 31 CO -0.14 0.74 0.45 0.77 0.00 0.00 0.00 179.25 181.07 1zl8 h SER 32 N 0.24 0.00 0.20 0.00 0.02 0.16 0.77 113.55 114.95 1zl8 h SER 32 Ca -0.01 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1zl8 h SER 32 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1zl8 h SER 32 CO 0.11 0.00 -0.24 0.25 -1.14 0.00 0.00 176.83 175.81 1zl8 h LEU 33 N 0.00 0.07 -0.19 5.07 7.12 -1.15 -2.64 115.31 123.60 1zl8 h LEU 33 Ca 0.29 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.23 1zl8 h LEU 33 Cb 1.19 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.29 1zl8 h LEU 33 CO -0.00 0.32 -0.09 1.56 -0.13 0.00 0.00 178.44 180.10 1zl8 h GLN 34 N 0.07 0.40 -0.40 1.25 4.20 0.45 1.17 115.11 122.25 1zl8 h GLN 34 Ca 0.01 -0.17 0.12 0.00 0.06 0.00 0.00 58.65 58.67 1zl8 h GLN 34 Cb 0.47 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1zl8 h GLN 34 CO 0.03 0.69 0.35 1.96 -0.67 0.00 0.00 178.83 181.19 1zl8 h GLN 35 N 0.09 0.00 0.02 1.46 4.20 -1.25 3.13 115.11 122.77 1zl8 h GLN 35 Ca 0.04 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.42 1zl8 h GLN 35 Cb 0.57 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1zl8 h GLN 35 CO 0.03 0.00 -1.87 1.55 -0.67 0.00 0.00 178.83 177.86 1zl8 n VAL 36 N -4.05 1.58 -0.21 -0.54 3.14 -1.02 -3.01 118.33 114.21 1zl8 n VAL 36 Ca 0.07 -0.30 -0.07 0.00 -2.96 0.00 0.00 64.34 61.08 1zl8 n VAL 36 Cb 0.53 -1.88 0.03 0.00 -1.06 0.00 0.00 33.84 31.46 1zl8 n VAL 36 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1zl8 h LEU 37 N -0.70 0.82 -1.49 6.55 7.12 0.22 -1.13 115.31 126.69 1zl8 h LEU 37 Ca -0.48 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.37 1zl8 h LEU 37 Cb 1.59 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 1zl8 h LEU 37 CO -0.20 0.75 0.00 0.00 -0.13 0.00 0.00 178.44 178.86 1zl8 n GLN 38 N -4.48 2.06 -2.57 1.25 6.02 1.04 -4.90 117.38 115.79 1zl8 n GLN 38 Ca 0.04 -1.23 -0.34 0.00 -0.01 0.00 0.00 57.00 55.45 1zl8 n GLN 38 Cb 0.15 -1.44 -0.04 0.00 1.02 0.00 0.00 30.24 29.94 1zl8 n GLN 38 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zl8 s SER 39 N -0.79 6.40 0.19 1.08 0.15 -0.43 -4.94 113.70 115.36 1zl8 s SER 39 Ca 0.22 1.90 0.03 0.00 0.70 0.00 0.00 55.95 58.81 1zl8 s SER 39 Cb 0.13 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.97 1zl8 s SER 39 CO 0.12 -0.74 1.44 1.05 1.20 0.00 0.00 173.24 176.31 1zl8 h GLU 40 N 1.59 0.20 -0.80 5.44 4.11 -1.87 -3.22 114.58 120.04 1zl8 h GLU 40 Ca -0.49 -0.19 0.17 0.00 0.07 0.00 0.00 59.36 58.91 1zl8 h GLU 40 Cb 1.22 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.41 1zl8 h GLU 40 CO 0.59 0.89 0.30 0.27 0.07 0.00 0.00 179.01 181.12 1zl8 h PHE 41 N 0.13 0.49 -0.52 2.06 -5.15 -1.92 1.54 116.94 113.56 1zl8 h PHE 41 Ca -0.03 0.04 0.08 0.00 -0.20 0.00 0.00 57.97 57.86 1zl8 h PHE 41 Cb 1.37 -0.09 -0.06 0.00 0.22 0.00 0.00 35.95 37.38 1zl8 h PHE 41 CO 0.03 -0.01 0.17 0.74 -2.00 0.00 0.00 178.31 177.25 1zl8 h PHE 42 N 0.39 0.30 0.10 6.09 0.05 -1.83 1.24 116.94 123.28 1zl8 h PHE 42 Ca 0.46 0.03 -0.26 0.00 3.82 0.00 0.00 57.97 62.01 1zl8 h PHE 42 Cb 0.77 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.67 1zl8 h PHE 42 CO -0.18 0.08 -1.17 0.78 -0.18 0.00 0.00 178.31 177.64 1zl8 h GLY 43 N 0.35 0.35 0.91 -1.45 0.00 -1.08 0.27 103.07 102.41 1zl8 h GLY 43 Ca 0.26 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 1zl8 h GLY 43 CO -0.27 0.70 0.04 0.00 0.00 0.00 0.00 176.54 177.01 1zl8 h ALA 44 N 0.62 0.47 0.05 3.60 0.00 0.27 -0.16 119.26 124.11 1zl8 h ALA 44 Ca -0.12 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 1zl8 h ALA 44 Cb 1.87 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 19.55 1zl8 h ALA 44 CO 0.19 0.19 -0.91 0.28 0.00 0.00 0.00 179.25 179.00 1zl8 h VAL 45 N 0.42 1.36 -0.31 0.00 2.07 0.15 -3.16 116.25 116.78 1zl8 h VAL 45 Ca 0.10 -2.27 0.09 0.00 0.82 0.00 0.00 66.70 65.44 1zl8 h VAL 45 Cb 0.39 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1zl8 h VAL 45 CO 0.01 0.68 0.23 -0.09 0.02 0.00 0.00 177.57 178.42 1zl8 h ARG 46 N 0.09 0.00 -0.58 1.57 9.65 -0.39 0.29 114.38 125.01 1zl8 h ARG 46 Ca -0.13 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.69 1zl8 h ARG 46 Cb 1.61 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.17 1zl8 h ARG 46 CO 0.18 0.00 0.13 1.49 2.80 0.00 0.00 179.97 184.57 1zl8 h GLU 47 N 0.00 0.93 0.02 0.20 4.22 -0.98 -0.49 114.58 118.48 1zl8 h GLU 47 Ca 0.15 -0.23 -0.00 0.00 0.08 0.00 0.00 59.36 59.36 1zl8 h GLU 47 Cb 0.61 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zl8 h GLU 47 CO -0.00 0.87 -0.01 0.28 -2.18 0.00 0.00 179.01 177.97 1zl8 h VAL 48 N 0.84 1.30 -0.61 0.32 2.07 -1.04 0.47 116.25 119.60 1zl8 h VAL 48 Ca 0.18 -1.01 0.12 0.00 0.82 0.00 0.00 66.70 66.81 1zl8 h VAL 48 Cb 0.36 1.98 -0.09 0.00 -1.52 0.00 0.00 31.29 32.02 1zl8 h VAL 48 CO 0.00 0.26 0.13 1.88 0.02 0.00 0.00 177.57 179.86 1zl8 h TYR 49 N -0.46 0.20 -0.46 1.57 0.05 -1.15 0.88 116.97 117.61 1zl8 h TYR 49 Ca -0.00 0.04 -0.13 0.00 0.05 0.00 0.00 58.73 58.68 1zl8 h TYR 49 Cb 0.44 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1zl8 h TYR 49 CO 0.07 -0.04 -0.23 1.49 -1.05 0.00 0.00 178.16 178.40 1zl8 h GLU 50 N 0.26 0.95 -0.12 4.88 4.81 -1.06 0.28 114.58 124.59 1zl8 h GLU 50 Ca 0.32 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1zl8 h GLU 50 Cb 0.48 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1zl8 h GLU 50 CO -0.41 1.08 0.04 1.15 -0.73 0.00 0.00 179.01 180.14 1zl8 h THR 51 N 0.82 1.17 -0.52 0.32 2.02 0.78 -2.90 112.91 114.61 1zl8 h THR 51 Ca 0.10 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.64 1zl8 h THR 51 Cb 0.80 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1zl8 h THR 51 CO 0.07 0.16 -0.11 1.62 0.37 0.00 0.00 175.52 177.62 1zl8 h VAL 52 N 0.01 1.27 0.00 3.16 3.04 0.77 -3.51 116.25 120.99 1zl8 h VAL 52 Ca 0.04 -1.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.48 1zl8 h VAL 52 Cb 0.21 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1zl8 h VAL 52 CO -0.00 0.44 0.00 0.00 -1.01 0.00 0.00 177.57 177.00