#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lz8 s VAL 2 N 0.00 4.88 0.54 3.15 1.01 -1.26 -0.89 120.40 127.83 1lz8 s VAL 2 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1lz8 s VAL 2 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1lz8 s VAL 2 CO 0.00 -0.23 1.00 -0.36 0.00 0.00 0.00 175.10 175.51 1lz8 s PHE 3 N 1.62 3.46 0.64 5.22 0.40 0.17 -4.99 117.98 124.48 1lz8 s PHE 3 Ca 0.04 1.44 -0.12 0.00 -0.60 0.00 0.00 56.93 57.69 1lz8 s PHE 3 Cb -0.19 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.52 1lz8 s PHE 3 CO 0.08 -0.46 1.04 0.20 0.70 0.00 0.00 175.22 176.78 1lz8 s GLY 4 N -3.24 1.73 0.10 4.36 0.00 -1.26 -4.83 107.32 104.17 1lz8 s GLY 4 Ca 0.58 0.03 -0.34 0.00 0.00 0.00 0.00 44.72 45.00 1lz8 s GLY 4 CO 0.35 0.32 1.57 -0.09 0.00 0.00 0.00 173.10 175.25 1lz8 h ARG 5 N -0.30 -0.77 -0.30 2.90 2.43 -1.97 0.32 114.38 116.70 1lz8 h ARG 5 Ca -0.44 0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.69 1lz8 h ARG 5 Cb 1.20 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1lz8 h ARG 5 CO 0.60 -0.51 -0.21 0.00 -1.51 0.00 0.00 179.97 178.34 1lz8 h GLU 7 N 0.50 1.18 -0.13 0.00 4.81 -1.89 -0.38 114.58 118.67 1lz8 h GLU 7 Ca 0.08 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 1lz8 h GLU 7 Cb 0.63 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1lz8 h GLU 7 CO 0.04 0.78 -0.72 1.25 -0.73 0.00 0.00 179.01 179.64 1lz8 h LEU 8 N 1.22 0.68 -0.56 1.64 5.85 -0.75 -1.96 115.31 121.43 1lz8 h LEU 8 Ca 0.41 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1lz8 h LEU 8 Cb 0.07 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1lz8 h LEU 8 CO -0.15 1.19 0.27 0.00 -0.34 0.00 0.00 178.44 179.42 1lz8 h ALA 9 N 0.80 0.72 -0.43 1.25 0.00 -0.91 0.14 119.26 120.83 1lz8 h ALA 9 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1lz8 h ALA 9 Cb 1.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1lz8 h ALA 9 CO 0.13 -0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.50 1lz8 h ALA 10 N 1.32 0.55 -0.72 0.00 0.00 -0.93 0.56 119.26 120.04 1lz8 h ALA 10 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1lz8 h ALA 10 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1lz8 h ALA 10 CO -0.20 0.11 0.28 0.00 0.00 0.00 0.00 179.25 179.45 1lz8 h ALA 11 N 1.06 1.14 -0.61 0.00 0.00 -0.83 0.35 119.26 120.38 1lz8 h ALA 11 Ca 0.15 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1lz8 h ALA 11 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1lz8 h ALA 11 CO -0.02 0.61 0.03 0.52 0.00 0.00 0.00 179.25 180.39 1lz8 h MET 12 N 1.04 1.04 -0.16 0.00 2.86 -0.35 -2.21 114.93 117.15 1lz8 h MET 12 Ca 0.24 -0.31 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 1lz8 h MET 12 Cb 0.21 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1lz8 h MET 12 CO -0.02 1.00 -0.49 -0.22 1.06 0.00 0.00 176.91 178.24 1lz8 h LYS 13 N 0.96 0.43 -0.89 1.72 3.64 -0.61 -1.40 116.57 120.42 1lz8 h LYS 13 Ca 0.18 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1lz8 h LYS 13 Cb 0.52 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1lz8 h LYS 13 CO 0.03 0.83 0.59 -0.09 -2.27 0.00 0.00 179.45 178.53 1lz8 h ARG 14 N 0.34 1.14 -0.69 1.90 1.12 -0.62 -2.60 114.38 114.97 1lz8 h ARG 14 Ca 0.02 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1lz8 h ARG 14 Cb 0.99 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.69 1lz8 h ARG 14 CO 0.09 0.76 0.00 0.72 -3.11 0.00 0.00 179.97 178.42 1lz8 n HIS 15 N -4.41 1.30 -1.48 2.20 8.25 -0.86 -4.92 115.22 115.30 1lz8 n HIS 15 Ca 0.11 -0.46 -0.01 0.00 -0.26 0.00 0.00 57.72 57.09 1lz8 n HIS 15 Cb 0.05 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 30.82 1lz8 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lz8 n GLY 16 N 0.52 0.40 0.25 -1.41 0.00 -0.98 -4.94 105.19 99.05 1lz8 n GLY 16 Ca 0.18 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.37 1lz8 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lz8 n LEU 17 N -0.16 1.39 -4.69 0.99 7.94 -0.55 -4.45 117.00 117.47 1lz8 n LEU 17 Ca -0.01 -0.51 -0.42 0.00 -1.11 0.00 0.00 56.01 53.95 1lz8 n LEU 17 Cb 0.25 -0.05 -0.03 0.00 0.53 0.00 0.00 43.42 44.13 1lz8 n LEU 17 CO 0.02 0.28 0.96 1.51 -1.11 0.00 0.00 177.39 179.05 1lz8 s ASP 18 N -2.69 7.05 -1.47 1.96 -4.77 -1.26 -1.44 116.67 114.05 1lz8 s ASP 18 Ca 0.16 1.81 0.00 0.00 -3.30 0.00 0.00 52.55 51.21 1lz8 s ASP 18 Cb 0.18 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.45 1lz8 s ASP 18 CO 0.66 -0.59 0.00 0.59 0.70 0.00 0.00 175.17 176.53 1lz8 n ASN 19 N 5.27 -4.13 -4.68 2.11 3.02 -0.62 -4.89 115.26 111.34 1lz8 n ASN 19 Ca 0.11 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.52 1lz8 n ASN 19 Cb 0.46 -3.67 -0.03 0.00 -0.61 0.00 0.00 39.78 35.93 1lz8 n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lz8 s TYR 20 N -2.44 2.52 -1.68 3.10 5.04 -0.52 -1.14 117.35 122.23 1lz8 s TYR 20 Ca 0.00 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1lz8 s TYR 20 Cb 0.00 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.51 1lz8 s TYR 20 CO 0.00 -3.14 0.00 0.54 -1.34 0.00 0.00 175.55 171.61 1lz8 n ARG 21 N 5.93 -1.77 -1.00 4.97 5.12 -1.26 -1.60 116.66 127.05 1lz8 n ARG 21 Ca 0.15 0.95 0.00 0.00 -1.93 0.00 0.00 57.85 57.02 1lz8 n ARG 21 Cb 0.43 -5.61 0.00 0.00 -1.16 0.00 0.00 32.46 26.12 1lz8 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lz8 n GLY 22 N -0.97 0.97 3.55 -0.13 0.00 -0.29 -5.02 105.19 103.30 1lz8 n GLY 22 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1lz8 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lz8 s TYR 23 N -3.88 3.20 0.91 1.61 2.02 -0.63 -4.91 117.35 115.68 1lz8 s TYR 23 Ca 0.00 0.09 -0.11 0.00 -0.37 0.00 0.00 57.07 56.68 1lz8 s TYR 23 Cb 0.00 -2.75 0.14 0.00 -0.40 0.00 0.00 41.96 38.95 1lz8 s TYR 23 CO 0.00 -0.45 1.10 -1.54 -1.57 0.00 0.00 175.55 173.09 1lz8 s SER 24 N 1.73 3.16 0.29 2.29 1.04 -1.26 -1.58 113.70 119.37 1lz8 s SER 24 Ca 0.14 1.79 0.02 0.00 0.48 0.00 0.00 55.95 58.39 1lz8 s SER 24 Cb -0.16 -2.40 0.58 0.00 0.10 0.00 0.00 66.02 64.14 1lz8 s SER 24 CO 0.12 -2.89 1.85 0.25 0.98 0.00 0.00 173.24 173.55 1lz8 h LEU 25 N -1.72 0.90 -1.03 2.42 5.85 -1.90 -0.28 115.31 119.56 1lz8 h LEU 25 Ca -0.48 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.43 1lz8 h LEU 25 Cb 1.27 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.07 1lz8 h LEU 25 CO 0.49 0.49 0.62 1.23 -0.34 0.00 0.00 178.44 180.94 1lz8 h GLY 26 N 0.98 1.66 0.98 3.75 0.00 -1.91 -0.39 103.07 108.13 1lz8 h GLY 26 Ca 0.48 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1lz8 h GLY 26 CO -0.24 0.09 0.21 3.43 0.00 0.00 0.00 176.54 180.03 1lz8 h ASN 27 N 0.91 0.75 -0.47 0.19 2.35 -1.27 -0.63 115.58 117.41 1lz8 h ASN 27 Ca 0.52 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 56.07 1lz8 h ASN 27 Cb 0.63 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1lz8 h ASN 27 CO -0.29 0.72 0.20 -0.50 -1.65 0.00 0.00 177.43 175.90 1lz8 h TRP 28 N 0.73 0.71 -0.74 1.19 4.06 -1.28 -0.67 115.95 119.96 1lz8 h TRP 28 Ca 0.18 -0.05 -0.06 0.00 2.06 0.00 0.00 58.89 61.02 1lz8 h TRP 28 Cb 0.21 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.12 1lz8 h TRP 28 CO 0.01 0.60 0.24 0.28 -3.56 0.00 0.00 178.44 176.01 1lz8 h VAL 29 N 0.62 1.26 -0.43 1.49 2.07 -1.02 -0.98 116.25 119.26 1lz8 h VAL 29 Ca 0.16 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1lz8 h VAL 29 Cb 0.18 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1lz8 h VAL 29 CO -0.01 0.35 0.14 0.00 0.02 0.00 0.00 177.57 178.07 1lz8 h ALA 31 N 0.99 0.48 -0.81 0.00 0.00 -0.94 -2.20 119.26 116.79 1lz8 h ALA 31 Ca 0.14 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1lz8 h ALA 31 Cb 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1lz8 h ALA 31 CO -0.01 0.08 0.48 0.00 0.00 0.00 0.00 179.25 179.80 1lz8 h ALA 32 N 1.00 1.13 -0.56 0.00 0.00 -0.82 0.11 119.26 120.12 1lz8 h ALA 32 Ca 0.12 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1lz8 h ALA 32 Cb 0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1lz8 h ALA 32 CO -0.01 0.16 0.29 -0.22 0.00 0.00 0.00 179.25 179.46 1lz8 h LYS 33 N 0.84 0.53 0.00 0.00 1.63 -0.37 -0.84 116.57 118.36 1lz8 h LYS 33 Ca 0.37 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 60.08 1lz8 h LYS 33 Cb 0.26 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1lz8 h LYS 33 CO -0.21 0.35 -0.75 0.74 -3.45 0.00 0.00 179.45 176.13 1lz8 h PHE 34 N 0.55 0.00 -0.02 1.91 0.04 -1.12 0.14 116.94 118.44 1lz8 h PHE 34 Ca 0.25 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.81 1lz8 h PHE 34 Cb 0.16 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.33 1lz8 h PHE 34 CO -0.10 0.22 -0.81 0.93 -0.60 0.00 0.00 178.31 177.96 1lz8 h GLU 35 N 0.00 0.58 0.00 1.51 4.39 -0.70 -3.43 114.58 116.92 1lz8 h GLU 35 Ca -0.04 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.07 1lz8 h GLU 35 Cb 1.20 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1lz8 h GLU 35 CO 0.02 1.21 0.00 -1.13 -1.16 0.00 0.00 179.01 177.96 1lz8 n SER 36 N -4.04 0.17 -1.76 1.42 3.41 -0.35 -4.82 113.62 107.64 1lz8 n SER 36 Ca -0.10 -0.84 -0.18 0.00 -0.26 0.00 0.00 58.87 57.49 1lz8 n SER 36 Cb 0.77 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.72 1lz8 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lz8 n ASN 37 N -0.04 -5.17 -0.14 4.04 5.15 0.49 -1.64 115.26 117.95 1lz8 n ASN 37 Ca 0.00 0.17 -0.02 0.00 -0.60 0.00 0.00 54.58 54.13 1lz8 n ASN 37 Cb 0.16 -4.25 -0.01 0.00 -0.53 0.00 0.00 39.78 35.16 1lz8 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lz8 n PHE 38 N -3.39 0.00 -3.26 1.20 3.72 -1.21 -4.82 117.46 109.69 1lz8 n PHE 38 Ca -0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.79 1lz8 n PHE 38 Cb 0.63 -0.73 -0.08 0.00 -0.94 0.00 0.00 39.48 38.36 1lz8 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lz8 s ASN 39 N -2.38 6.30 0.50 4.37 3.84 -0.65 -0.66 114.94 126.26 1lz8 s ASN 39 Ca 0.00 -0.07 0.33 0.00 0.21 0.00 0.00 52.86 53.33 1lz8 s ASN 39 Cb 0.00 -2.26 1.55 0.00 -0.55 0.00 0.00 41.25 39.99 1lz8 s ASN 39 CO 0.00 -0.47 2.00 0.71 -2.79 0.00 0.00 177.10 176.55 1lz8 h THR 40 N 5.61 0.00 -0.64 -5.21 1.35 -1.32 -2.85 112.91 109.85 1lz8 h THR 40 Ca -0.28 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1lz8 h THR 40 Cb 1.13 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1lz8 h THR 40 CO 0.77 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 1lz8 n GLN 41 N -2.84 3.75 -1.94 4.72 6.02 -1.26 -4.07 117.38 121.76 1lz8 n GLN 41 Ca -0.00 -2.83 -0.42 0.00 -0.01 0.00 0.00 57.00 53.74 1lz8 n GLN 41 Cb 0.20 -1.91 -0.03 0.00 1.02 0.00 0.00 30.24 29.52 1lz8 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lz8 s ALA 42 N -1.89 3.76 0.03 -1.58 0.00 -1.08 -4.80 121.76 116.21 1lz8 s ALA 42 Ca 0.51 1.37 0.04 0.00 0.00 0.00 0.00 51.96 53.87 1lz8 s ALA 42 Cb 0.33 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1lz8 s ALA 42 CO 0.24 -0.78 -0.11 0.95 0.00 0.00 0.00 175.76 176.06 1lz8 s THR 43 N 1.03 0.84 -0.14 0.00 -4.23 -1.26 -0.84 115.64 111.04 1lz8 s THR 43 Ca 0.69 -0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 60.24 1lz8 s THR 43 Cb -0.44 -0.79 0.05 0.00 1.34 0.00 0.00 72.50 72.66 1lz8 s THR 43 CO 0.32 -0.07 0.34 0.20 -0.54 0.00 0.00 174.62 174.87 1lz8 s ASN 44 N -1.05 -0.38 0.15 3.99 0.01 -0.73 -4.97 114.94 111.97 1lz8 s ASN 44 Ca -0.01 0.71 -0.25 0.00 -0.71 0.00 0.00 52.86 52.60 1lz8 s ASN 44 Cb -0.07 0.64 -0.08 0.00 0.41 0.00 0.00 41.25 42.15 1lz8 s ASN 44 CO 0.01 -0.16 0.76 -0.60 -1.51 0.00 0.00 177.10 175.60 1lz8 s ARG 45 N 0.91 4.54 0.41 -0.60 6.06 -1.26 -0.85 118.95 128.15 1lz8 s ARG 45 Ca -0.06 1.13 0.04 0.00 -2.50 0.00 0.00 55.73 54.33 1lz8 s ARG 45 Cb -0.07 -3.27 -0.00 0.00 0.06 0.00 0.00 34.95 31.68 1lz8 s ARG 45 CO -0.07 0.56 0.59 -0.80 -2.50 0.00 0.00 175.30 173.08 1lz8 s ASN 46 N -1.09 5.83 0.39 -2.12 0.02 0.02 -4.97 114.94 113.02 1lz8 s ASN 46 Ca 0.35 0.02 0.07 0.00 -1.02 0.00 0.00 52.86 52.28 1lz8 s ASN 46 Cb -0.23 -1.30 0.81 0.00 0.02 0.00 0.00 41.25 40.55 1lz8 s ASN 46 CO 0.26 -0.63 2.00 0.71 0.02 0.00 0.00 177.10 179.46 1lz8 h THR 47 N 0.60 1.13 -0.00 1.60 1.35 -1.98 -1.87 112.91 113.74 1lz8 h THR 47 Ca -0.45 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1lz8 h THR 47 Cb 1.26 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1lz8 h THR 47 CO 0.54 0.15 -0.08 -0.90 -0.25 0.00 0.00 175.52 174.98 1lz8 n ASP 48 N -4.41 0.31 0.00 5.36 5.75 -1.26 -4.89 116.55 117.41 1lz8 n ASP 48 Ca 0.02 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 1lz8 n ASP 48 Cb 0.13 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1lz8 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lz8 n GLY 49 N 1.29 0.36 3.92 6.12 0.00 -0.70 -4.99 105.19 111.19 1lz8 n GLY 49 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1lz8 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lz8 s SER 50 N -2.54 4.09 0.02 1.61 1.04 -1.26 -4.73 113.70 111.93 1lz8 s SER 50 Ca 0.00 0.56 0.02 0.00 0.48 0.00 0.00 55.95 57.01 1lz8 s SER 50 Cb 0.00 -0.92 -0.02 0.00 0.10 0.00 0.00 66.02 65.18 1lz8 s SER 50 CO 0.00 -2.14 -0.06 -0.89 0.98 0.00 0.00 173.24 171.13 1lz8 s THR 51 N -3.64 0.39 -0.10 2.02 2.01 -1.26 -0.80 115.64 114.27 1lz8 s THR 51 Ca 0.66 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 1lz8 s THR 51 Cb -0.09 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 1lz8 s THR 51 CO 0.50 -0.26 0.05 -1.81 -0.69 0.00 0.00 174.62 172.41 1lz8 s ASP 52 N -1.12 5.68 -0.02 3.53 1.01 -0.03 -1.26 116.67 124.46 1lz8 s ASP 52 Ca -0.08 0.27 0.03 0.00 0.71 0.00 0.00 52.55 53.49 1lz8 s ASP 52 Cb -0.07 -1.70 -0.01 0.00 1.01 0.00 0.00 42.92 42.15 1lz8 s ASP 52 CO -0.00 0.39 -0.11 -0.31 0.21 0.00 0.00 175.17 175.35 1lz8 s TYR 53 N -0.94 1.06 0.00 4.23 1.51 0.11 -1.77 117.35 121.56 1lz8 s TYR 53 Ca 0.14 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1lz8 s TYR 53 Cb -0.12 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1lz8 s TYR 53 CO 0.03 -0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 1lz8 n GLY 54 N 2.95 -1.96 0.26 0.71 0.00 -0.02 -1.54 105.19 105.58 1lz8 n GLY 54 Ca -0.15 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.33 1lz8 n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1lz8 h ILE 55 N 0.00 0.93 -0.04 -0.61 3.07 -1.71 -0.58 117.51 118.56 1lz8 h ILE 55 Ca 0.00 -0.19 -0.01 0.00 1.55 0.00 0.00 64.86 66.21 1lz8 h ILE 55 Cb 0.00 1.11 -0.00 0.00 -0.27 0.00 0.00 36.82 37.65 1lz8 h ILE 55 CO 0.00 0.05 -0.10 0.18 -1.05 0.00 0.00 178.15 177.23 1lz8 n LEU 56 N -4.31 2.67 -3.85 0.16 4.77 -1.26 -3.98 117.00 111.19 1lz8 n LEU 56 Ca -0.03 -3.27 -0.31 0.00 -0.03 0.00 0.00 56.01 52.37 1lz8 n LEU 56 Cb 0.14 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1lz8 n LEU 56 CO 0.33 0.87 -0.22 0.00 -1.33 0.00 0.00 177.39 177.04 1lz8 n GLN 57 N -1.26 -1.04 -3.22 3.23 1.13 -0.23 -4.88 117.38 111.11 1lz8 n GLN 57 Ca 0.18 0.46 -0.39 0.00 -1.94 0.00 0.00 57.00 55.31 1lz8 n GLN 57 Cb 0.70 -2.14 -0.06 0.00 0.11 0.00 0.00 30.24 28.85 1lz8 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lz8 s ILE 58 N -3.17 5.10 0.14 5.09 1.01 -0.59 -4.33 121.20 124.45 1lz8 s ILE 58 Ca 0.16 1.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.61 1lz8 s ILE 58 Cb -0.09 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 1lz8 s ILE 58 CO 0.88 0.20 0.73 0.21 0.00 0.00 0.00 174.94 176.95 1lz8 s ASN 59 N 1.01 7.30 0.14 3.58 3.04 -1.26 -0.71 114.94 128.04 1lz8 s ASN 59 Ca 0.26 1.54 0.23 0.00 0.04 0.00 0.00 52.86 54.93 1lz8 s ASN 59 Cb -0.16 -2.46 0.89 0.00 -1.54 0.00 0.00 41.25 37.98 1lz8 s ASN 59 CO 0.10 0.22 1.69 -1.54 -3.04 0.00 0.00 177.10 174.53 1lz8 n SER 60 N 1.69 0.42 0.02 -4.21 3.41 -0.39 -2.37 113.62 112.20 1lz8 n SER 60 Ca -0.07 0.58 0.01 0.00 -0.26 0.00 0.00 58.87 59.13 1lz8 n SER 60 Cb 0.49 -0.68 0.32 0.00 -0.26 0.00 0.00 64.21 64.09 1lz8 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lz8 h ARG 61 N 0.00 0.46 0.00 4.33 9.65 -1.83 -3.39 114.38 123.60 1lz8 h ARG 61 Ca 0.00 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1lz8 h ARG 61 Cb 0.43 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1lz8 h ARG 61 CO 0.00 0.51 -0.92 0.91 2.80 0.00 0.00 179.97 183.27 1lz8 n TRP 62 N -4.29 0.00 -0.08 2.20 7.02 -1.18 -1.45 117.44 119.66 1lz8 n TRP 62 Ca 0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.41 1lz8 n TRP 62 Cb 0.24 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.01 1lz8 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lz8 n TRP 63 N -2.14 0.00 -4.03 -5.99 7.02 -1.00 -0.80 117.44 110.50 1lz8 n TRP 63 Ca 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1lz8 n TRP 63 Cb 0.46 -0.76 -0.10 0.00 -2.42 0.00 0.00 31.31 28.49 1lz8 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lz8 s ASN 65 N -2.74 6.16 0.00 0.00 2.47 -0.35 -4.53 114.94 115.96 1lz8 s ASN 65 Ca 0.04 0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.49 1lz8 s ASN 65 Cb 0.05 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1lz8 s ASN 65 CO -0.09 -0.01 0.65 -0.90 -3.72 0.00 0.00 177.10 173.03 1lz8 n ASP 66 N 4.61 1.30 0.00 -4.21 5.68 -1.26 -0.34 116.55 122.32 1lz8 n ASP 66 Ca -0.13 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 1lz8 n ASP 66 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1lz8 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lz8 n GLY 67 N -0.17 1.49 0.35 6.12 0.00 -1.26 -4.79 105.19 106.93 1lz8 n GLY 67 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1lz8 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lz8 n ARG 68 N -2.00 0.33 -3.95 1.61 1.85 -1.26 -4.96 116.66 108.27 1lz8 n ARG 68 Ca 0.00 -1.24 -0.32 0.00 -1.00 0.00 0.00 57.85 55.29 1lz8 n ARG 68 Cb 0.00 -0.69 -0.14 0.00 -1.05 0.00 0.00 32.46 30.58 1lz8 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lz8 s THR 69 N -0.55 2.58 0.25 8.89 2.01 -1.26 -4.86 115.64 122.71 1lz8 s THR 69 Ca 0.06 -2.56 -0.30 0.00 0.31 0.00 0.00 61.69 59.19 1lz8 s THR 69 Cb 0.05 -2.84 -0.11 0.00 0.01 0.00 0.00 72.50 69.61 1lz8 s THR 69 CO 0.01 -0.67 1.52 -2.84 -0.69 0.00 0.00 174.62 171.94 1lz8 s PRO 70 N 0.61 4.20 0.00 4.92 0.02 -1.26 -2.11 135.00 141.39 1lz8 s PRO 70 Ca 0.12 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1lz8 s PRO 70 Cb -0.21 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1lz8 s PRO 70 CO -0.05 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1lz8 n GLY 71 N 2.46 0.82 3.92 0.52 0.00 -1.26 -4.97 105.19 106.69 1lz8 n GLY 71 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1lz8 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lz8 s SER 72 N -2.71 4.45 0.45 1.61 1.04 -0.90 -5.06 113.70 112.58 1lz8 s SER 72 Ca 0.00 0.57 0.05 0.00 0.48 0.00 0.00 55.95 57.05 1lz8 s SER 72 Cb 0.00 -1.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.01 1lz8 s SER 72 CO 0.00 -1.89 0.08 -0.13 0.98 0.00 0.00 173.24 172.28 1lz8 s ARG 73 N -5.48 2.12 -0.42 4.02 1.81 -0.53 -5.00 118.95 115.46 1lz8 s ARG 73 Ca 0.63 -2.12 0.07 0.00 -1.72 0.00 0.00 55.73 52.59 1lz8 s ARG 73 Cb -0.10 -1.73 0.24 0.00 -0.45 0.00 0.00 34.95 32.91 1lz8 s ARG 73 CO 0.48 -0.20 0.51 -1.71 -0.68 0.00 0.00 175.30 173.70 1lz8 n ASN 74 N -1.18 0.48 0.17 0.23 5.15 -1.18 -3.58 115.26 115.35 1lz8 n ASN 74 Ca -0.08 -2.73 0.13 0.00 -0.60 0.00 0.00 54.58 51.30 1lz8 n ASN 74 Cb 0.66 -0.63 0.29 0.00 -0.53 0.00 0.00 39.78 39.57 1lz8 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lz8 h LEU 75 N 4.30 0.00 -0.10 1.20 3.38 -0.92 -1.22 115.31 121.95 1lz8 h LEU 75 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lz8 h LEU 75 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1lz8 h LEU 75 CO 0.49 0.00 -0.24 0.00 0.09 0.00 0.00 178.44 178.77 1lz8 n ASN 77 N -1.28 -5.03 -3.71 0.00 3.02 -0.46 -4.98 115.26 102.82 1lz8 n ASN 77 Ca 0.09 -0.92 -0.14 0.00 -0.03 0.00 0.00 54.58 53.58 1lz8 n ASN 77 Cb 0.32 -3.89 -0.08 0.00 -0.61 0.00 0.00 39.78 35.52 1lz8 n ASN 77 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1lz8 s ILE 78 N -3.48 0.05 0.36 2.41 -4.36 -1.26 -5.07 121.20 109.84 1lz8 s ILE 78 Ca 0.41 -0.41 -0.28 0.00 -0.26 0.00 0.00 60.65 60.11 1lz8 s ILE 78 Cb -0.12 -0.73 -0.10 0.00 1.25 0.00 0.00 42.46 42.77 1lz8 s ILE 78 CO 0.83 -0.22 1.28 -2.16 0.24 0.00 0.00 174.94 174.90 1lz8 s PRO 79 N -1.48 4.23 0.52 0.37 0.04 -1.26 -1.21 135.00 136.20 1lz8 s PRO 79 Ca -0.12 2.14 0.19 0.00 0.04 0.00 0.00 61.00 63.25 1lz8 s PRO 79 Cb -0.04 -2.94 1.33 0.00 0.04 0.00 0.00 34.50 32.89 1lz8 s PRO 79 CO 0.04 -0.27 2.13 0.00 0.04 0.00 0.00 177.00 178.94 1lz8 h SER 81 N 0.00 0.00 -0.03 0.00 4.64 -1.91 -0.05 113.55 116.19 1lz8 h SER 81 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1lz8 h SER 81 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1lz8 h SER 81 CO 0.01 0.00 0.03 0.00 -0.87 0.00 0.00 176.83 175.99 1lz8 h ALA 82 N 1.69 1.71 0.00 5.18 0.00 -1.47 -1.32 119.26 125.05 1lz8 h ALA 82 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1lz8 h ALA 82 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1lz8 h ALA 82 CO -0.00 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1lz8 n LEU 83 N -4.06 0.00 -0.47 0.00 4.77 -0.03 -3.20 117.00 114.01 1lz8 n LEU 83 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.01 1lz8 n LEU 83 Cb 0.12 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1lz8 n LEU 83 CO 0.30 0.00 0.48 0.18 -1.33 0.00 0.00 177.39 177.02 1lz8 n LEU 84 N -0.91 2.19 -4.73 2.23 4.77 -0.50 -3.70 117.00 116.34 1lz8 n LEU 84 Ca 0.19 -1.32 -0.35 0.00 -0.03 0.00 0.00 56.01 54.50 1lz8 n LEU 84 Cb 0.09 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1lz8 n LEU 84 CO 0.14 0.47 0.81 -0.55 -1.33 0.00 0.00 177.39 176.94 1lz8 s SER 85 N -0.91 4.54 0.57 -1.43 0.15 -1.19 -4.20 113.70 111.23 1lz8 s SER 85 Ca 0.15 2.35 0.35 0.00 0.70 0.00 0.00 55.95 59.51 1lz8 s SER 85 Cb 0.09 -2.59 1.59 0.00 -1.71 0.00 0.00 66.02 63.41 1lz8 s SER 85 CO 0.14 -2.03 2.07 0.77 1.20 0.00 0.00 173.24 175.39 1lz8 h SER 86 N 0.07 0.00 -3.60 5.45 4.64 -1.93 -3.40 113.55 114.78 1lz8 h SER 86 Ca -0.48 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.19 1lz8 h SER 86 Cb 1.30 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.24 1lz8 h SER 86 CO 0.52 0.02 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.86 1lz8 s ASP 87 N -5.63 6.33 0.00 4.97 -1.08 -1.26 -4.95 116.67 115.05 1lz8 s ASP 87 Ca -0.01 -0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.09 1lz8 s ASP 87 Cb 0.10 -2.28 0.51 0.00 -1.46 0.00 0.00 42.92 39.79 1lz8 s ASP 87 CO 0.52 -0.51 1.32 2.30 0.52 0.00 0.00 175.17 179.31 1lz8 n ILE 88 N 5.47 0.00 -0.32 4.11 -5.35 -1.26 -4.35 119.36 117.65 1lz8 n ILE 88 Ca -0.04 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.50 1lz8 n ILE 88 Cb 0.49 -0.14 0.21 0.00 -1.74 0.00 0.00 39.64 38.46 1lz8 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lz8 h THR 89 N 0.00 0.87 -0.00 7.28 2.02 -1.94 -0.92 112.91 120.21 1lz8 h THR 89 Ca 0.00 -0.29 -0.17 0.00 0.77 0.00 0.00 66.41 66.72 1lz8 h THR 89 Cb 0.00 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 1lz8 h THR 89 CO 0.00 0.15 -0.80 0.00 0.37 0.00 0.00 175.52 175.24 1lz8 h ALA 90 N 1.52 0.65 -0.34 6.16 0.00 -1.84 -0.40 119.26 125.02 1lz8 h ALA 90 Ca 0.46 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1lz8 h ALA 90 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1lz8 h ALA 90 CO -0.28 0.93 -0.00 0.77 0.00 0.00 0.00 179.25 180.67 1lz8 h SER 91 N 0.05 0.60 -0.48 0.00 0.02 -1.67 -1.11 113.55 110.95 1lz8 h SER 91 Ca -0.02 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.60 1lz8 h SER 91 Cb 1.40 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1lz8 h SER 91 CO 0.11 0.76 0.21 0.58 -1.14 0.00 0.00 176.83 177.36 1lz8 h VAL 92 N 0.42 1.20 -0.12 2.27 2.07 -0.92 0.66 116.25 121.82 1lz8 h VAL 92 Ca 0.10 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 1lz8 h VAL 92 Cb 0.46 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1lz8 h VAL 92 CO 0.02 0.22 -0.50 0.78 0.02 0.00 0.00 177.57 178.12 1lz8 h ASN 93 N 0.63 0.35 -0.25 0.57 2.35 -0.82 -0.44 115.58 117.98 1lz8 h ASN 93 Ca 0.16 -0.17 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 1lz8 h ASN 93 Cb 0.15 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1lz8 h ASN 93 CO -0.02 0.79 -0.45 0.00 -1.65 0.00 0.00 177.43 176.10 1lz8 h ALA 95 N 0.83 1.61 -1.00 0.00 0.00 -0.48 -0.36 119.26 119.86 1lz8 h ALA 95 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1lz8 h ALA 95 Cb 1.03 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1lz8 h ALA 95 CO 0.10 0.31 0.66 0.87 0.00 0.00 0.00 179.25 181.18 1lz8 h LYS 96 N 0.84 1.23 -0.58 0.00 1.57 -1.00 0.00 116.57 118.63 1lz8 h LYS 96 Ca 0.29 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1lz8 h LYS 96 Cb 0.10 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1lz8 h LYS 96 CO -0.09 0.81 0.19 0.87 -0.57 0.00 0.00 179.45 180.67 1lz8 h LYS 97 N 1.27 0.90 -0.12 3.15 1.57 -1.09 -2.74 116.57 119.50 1lz8 h LYS 97 Ca 0.40 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1lz8 h LYS 97 Cb 0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1lz8 h LYS 97 CO -0.13 0.80 0.03 0.82 -0.57 0.00 0.00 179.45 180.41 1lz8 h ILE 98 N 0.82 1.19 0.00 1.86 2.04 -0.73 -2.34 117.51 120.34 1lz8 h ILE 98 Ca 0.19 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1lz8 h ILE 98 Cb 0.28 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1lz8 h ILE 98 CO -0.01 0.17 0.00 0.55 0.00 0.00 0.00 178.15 178.86 1lz8 n VAL 99 N -4.87 0.96 1.30 1.67 3.14 -0.05 -1.95 118.33 118.53 1lz8 n VAL 99 Ca -0.06 0.24 0.13 0.00 -2.96 0.00 0.00 64.34 61.69 1lz8 n VAL 99 Cb 0.14 -0.98 0.41 0.00 -1.06 0.00 0.00 33.84 32.36 1lz8 n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1lz8 n SER 100 N -1.50 1.86 0.13 6.55 7.64 -0.89 -3.67 113.62 123.75 1lz8 n SER 100 Ca 0.04 -1.65 0.13 0.00 1.01 0.00 0.00 58.87 58.40 1lz8 n SER 100 Cb 0.18 -0.04 0.35 0.00 -1.01 0.00 0.00 64.21 63.68 1lz8 n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1lz8 h ASP 101 N 2.78 0.00 0.00 6.43 3.58 -1.24 -3.47 116.42 124.49 1lz8 h ASP 101 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1lz8 h ASP 101 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1lz8 h ASP 101 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1lz8 n GLY 102 N 1.25 3.67 1.09 -0.78 0.00 -1.26 -4.97 105.19 104.19 1lz8 n GLY 102 Ca 0.05 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.58 1lz8 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lz8 n ASN 103 N 0.00 3.75 0.00 1.61 3.02 -1.26 -5.06 115.26 117.33 1lz8 n ASN 103 Ca 0.00 -3.19 0.00 0.00 -0.03 0.00 0.00 54.58 51.36 1lz8 n ASN 103 Cb 0.00 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1lz8 n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lz8 n GLY 104 N -0.58 2.75 0.03 7.41 0.00 -1.24 -1.89 105.19 111.68 1lz8 n GLY 104 Ca 0.26 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1lz8 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lz8 n MET 105 N 14.00 0.30 0.27 1.61 2.81 -1.26 -2.86 117.12 131.99 1lz8 n MET 105 Ca 0.00 -0.07 0.18 0.00 -1.81 0.00 0.00 57.70 56.00 1lz8 n MET 105 Cb 0.00 -1.50 0.94 0.00 -0.71 0.00 0.00 33.22 31.96 1lz8 n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lz8 h ASN 106 N 0.17 0.00 -0.83 7.83 2.35 -1.79 -1.16 115.58 122.15 1lz8 h ASN 106 Ca 0.00 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 55.94 1lz8 h ASN 106 Cb 0.41 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 1lz8 h ASN 106 CO 0.00 0.00 0.56 0.00 -1.65 0.00 0.00 177.43 176.34 1lz8 h ALA 107 N 2.01 2.27 -1.72 -0.83 0.00 -1.68 -3.30 119.26 116.02 1lz8 h ALA 107 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1lz8 h ALA 107 Cb 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.68 1lz8 h ALA 107 CO 0.00 -0.52 0.55 -1.58 0.00 0.00 0.00 179.25 177.70 1lz8 s TRP 108 N -5.34 2.72 0.26 0.00 0.51 -0.44 -4.93 118.94 111.72 1lz8 s TRP 108 Ca -0.07 -0.33 -0.02 0.00 -2.12 0.00 0.00 56.10 53.56 1lz8 s TRP 108 Cb 0.22 -4.19 0.47 0.00 -0.81 0.00 0.00 33.47 29.16 1lz8 s TRP 108 CO 0.77 -1.53 1.80 0.28 -0.51 0.00 0.00 176.95 177.77 1lz8 h VAL 109 N 5.99 0.86 -0.43 4.03 2.07 -1.83 0.59 116.25 127.54 1lz8 h VAL 109 Ca -0.28 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1lz8 h VAL 109 Cb 1.07 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1lz8 h VAL 109 CO 1.14 0.15 0.03 0.00 0.02 0.00 0.00 177.57 178.90 1lz8 h ALA 110 N 1.50 1.25 -0.47 1.67 0.00 -1.92 -0.41 119.26 120.88 1lz8 h ALA 110 Ca 0.44 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1lz8 h ALA 110 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1lz8 h ALA 110 CO -0.28 0.51 -0.04 2.35 0.00 0.00 0.00 179.25 181.79 1lz8 h TRP 111 N 0.64 0.87 -0.74 0.00 7.01 -1.19 0.83 115.95 123.37 1lz8 h TRP 111 Ca 0.13 -0.14 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 1lz8 h TRP 111 Cb 0.36 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1lz8 h TRP 111 CO 0.02 0.82 0.28 -0.09 -2.79 0.00 0.00 178.44 176.68 1lz8 h ARG 112 N 0.74 1.12 0.00 2.65 2.43 -0.72 0.31 114.38 120.92 1lz8 h ARG 112 Ca 0.14 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1lz8 h ARG 112 Cb 0.51 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1lz8 h ARG 112 CO 0.03 0.93 -0.93 -0.91 -1.51 0.00 0.00 179.97 177.57 1lz8 h ASN 113 N 1.07 0.00 0.00 -3.80 2.35 -0.93 -3.36 115.58 110.91 1lz8 h ASN 113 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1lz8 h ASN 113 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1lz8 h ASN 113 CO -0.02 0.30 -0.25 0.54 -1.65 0.00 0.00 177.43 176.35 1lz8 n ARG 114 N -2.91 3.82 -0.03 0.81 1.74 0.27 -4.91 116.66 115.46 1lz8 n ARG 114 Ca -0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 1lz8 n ARG 114 Cb 0.68 -0.53 -0.02 0.00 -1.02 0.00 0.00 32.46 31.57 1lz8 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lz8 n LYS 116 N -3.17 0.43 -0.01 0.00 4.81 0.83 -1.42 118.16 119.64 1lz8 n LYS 116 Ca -0.11 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1lz8 n LYS 116 Cb 0.58 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.92 1lz8 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lz8 n GLY 117 N 2.64 2.82 3.98 3.14 0.00 -1.26 -4.96 105.19 111.55 1lz8 n GLY 117 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1lz8 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lz8 s THR 118 N -2.96 2.00 -1.33 2.61 -4.23 -0.50 -4.96 115.64 106.27 1lz8 s THR 118 Ca 0.00 -0.36 -0.15 0.00 -1.18 0.00 0.00 61.69 60.00 1lz8 s THR 118 Cb 0.00 -2.65 0.09 0.00 1.34 0.00 0.00 72.50 71.28 1lz8 s THR 118 CO 0.00 0.00 1.83 -0.67 -0.54 0.00 0.00 174.62 175.24 1lz8 n ASP 119 N -3.32 4.72 0.15 3.99 2.03 -1.26 -4.72 116.55 118.14 1lz8 n ASP 119 Ca 0.17 -2.93 0.12 0.00 0.52 0.00 0.00 54.79 52.68 1lz8 n ASP 119 Cb 0.60 -1.67 0.53 0.00 -0.72 0.00 0.00 41.12 39.86 1lz8 n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1lz8 h VAL 120 N 4.85 0.00 0.00 5.18 -1.51 -1.90 -2.38 116.25 120.49 1lz8 h VAL 120 Ca 0.46 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.69 1lz8 h VAL 120 Cb 0.79 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1lz8 h VAL 120 CO 1.55 0.00 0.00 1.67 -1.23 0.00 0.00 177.57 179.56 1lz8 n GLN 121 N -2.34 0.13 0.26 5.19 0.00 -1.26 -1.82 117.38 117.54 1lz8 n GLN 121 Ca 0.02 0.45 0.08 0.00 -0.00 0.00 0.00 57.00 57.55 1lz8 n GLN 121 Cb 0.22 -1.79 0.65 0.00 0.00 0.00 0.00 30.24 29.31 1lz8 n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lz8 h ALA 122 N 2.22 1.95 0.00 1.69 0.00 -1.82 -0.43 119.26 122.87 1lz8 h ALA 122 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lz8 h ALA 122 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lz8 h ALA 122 CO 0.00 0.02 0.00 -1.49 0.00 0.00 0.00 179.25 177.78 1lz8 h TRP 123 N 0.00 0.00 -0.06 0.00 4.06 -1.58 -2.62 115.95 115.75 1lz8 h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1lz8 h TRP 123 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1lz8 h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1lz8 n ILE 124 N -2.32 0.42 -1.72 1.49 -5.35 -0.28 -4.73 119.36 106.87 1lz8 n ILE 124 Ca 0.02 -0.71 -0.42 0.00 -0.27 0.00 0.00 62.75 61.37 1lz8 n ILE 124 Cb 0.24 0.84 -0.03 0.00 -1.74 0.00 0.00 39.64 38.95 1lz8 n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1lz8 s ARG 125 N -0.62 4.12 0.00 6.28 3.52 -0.56 -1.32 118.95 130.37 1lz8 s ARG 125 Ca 0.07 2.62 0.00 0.00 -0.13 0.00 0.00 55.73 58.28 1lz8 s ARG 125 Cb 0.04 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 1lz8 s ARG 125 CO 0.06 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 1lz8 n GLY 126 N 3.99 2.14 3.75 8.12 0.00 -1.26 -5.02 105.19 116.91 1lz8 n GLY 126 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1lz8 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lz8 s ARG 128 N -0.91 3.61 0.00 0.00 3.52 -1.26 -5.11 118.95 118.80 1lz8 s ARG 128 Ca 0.43 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 1lz8 s ARG 128 Cb -0.26 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.17 1lz8 s ARG 128 CO 0.33 -1.49 0.35 1.28 -0.81 0.00 0.00 175.30 174.95