#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lz9 s VAL 2 N 0.00 4.43 0.51 3.15 1.01 -1.26 -1.04 120.40 127.20 1lz9 s VAL 2 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1lz9 s VAL 2 Cb 0.00 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 1lz9 s VAL 2 CO 0.00 0.11 0.97 -0.36 0.00 0.00 0.00 175.10 175.82 1lz9 s PHE 3 N 1.59 3.45 0.69 5.22 0.40 0.03 -5.00 117.98 124.35 1lz9 s PHE 3 Ca 0.04 1.45 -0.09 0.00 -0.60 0.00 0.00 56.93 57.74 1lz9 s PHE 3 Cb -0.17 -2.78 0.03 0.00 0.51 0.00 0.00 43.02 40.62 1lz9 s PHE 3 CO 0.05 -0.35 1.03 0.20 0.70 0.00 0.00 175.22 176.86 1lz9 s GLY 4 N -3.04 1.63 0.02 4.36 0.00 -1.26 -4.84 107.32 104.19 1lz9 s GLY 4 Ca 0.59 -0.64 -0.26 0.00 0.00 0.00 0.00 44.72 44.41 1lz9 s GLY 4 CO 0.31 -0.27 1.30 -0.09 0.00 0.00 0.00 173.10 174.34 1lz9 h ARG 5 N -0.56 -0.45 0.00 2.90 2.43 -1.97 -0.27 114.38 116.45 1lz9 h ARG 5 Ca -0.45 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.71 1lz9 h ARG 5 Cb 1.28 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 1lz9 h ARG 5 CO 0.62 -0.15 -0.20 0.00 -1.51 0.00 0.00 179.97 178.74 1lz9 h GLU 7 N 0.00 0.55 -0.44 0.00 4.81 -1.87 -1.88 114.58 115.75 1lz9 h GLU 7 Ca -0.00 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1lz9 h GLU 7 Cb 0.43 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1lz9 h GLU 7 CO 0.03 0.48 -0.00 1.25 -0.73 0.00 0.00 179.01 180.03 1lz9 h LEU 8 N 0.48 0.68 -1.19 1.64 5.85 -0.93 -0.77 115.31 121.07 1lz9 h LEU 8 Ca 0.13 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1lz9 h LEU 8 Cb 0.11 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1lz9 h LEU 8 CO -0.02 0.75 0.55 0.00 -0.34 0.00 0.00 178.44 179.38 1lz9 h ALA 9 N 1.33 1.42 -0.20 1.25 0.00 -1.06 0.28 119.26 122.28 1lz9 h ALA 9 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1lz9 h ALA 9 Cb 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lz9 h ALA 9 CO 0.02 0.53 -0.36 0.00 0.00 0.00 0.00 179.25 179.44 1lz9 h ALA 10 N 1.49 0.32 -0.97 0.00 0.00 -1.07 -0.14 119.26 118.89 1lz9 h ALA 10 Ca 0.31 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1lz9 h ALA 10 Cb -0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1lz9 h ALA 10 CO -0.07 0.39 0.64 0.00 0.00 0.00 0.00 179.25 180.21 1lz9 h ALA 11 N 0.61 1.25 -0.64 0.00 0.00 -0.50 -2.03 119.26 117.95 1lz9 h ALA 11 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1lz9 h ALA 11 Cb 0.96 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1lz9 h ALA 11 CO 0.08 0.58 0.05 0.52 0.00 0.00 0.00 179.25 180.48 1lz9 h MET 12 N 1.28 1.09 -0.23 0.00 2.86 -0.06 -2.15 114.93 117.72 1lz9 h MET 12 Ca 0.37 -0.32 -0.16 0.00 -2.06 0.00 0.00 59.70 57.53 1lz9 h MET 12 Cb -0.09 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1lz9 h MET 12 CO -0.09 1.03 -0.49 -0.22 1.06 0.00 0.00 176.91 178.19 1lz9 h LYS 13 N 1.01 0.63 -0.84 1.72 3.64 -0.79 0.10 116.57 122.04 1lz9 h LYS 13 Ca 0.19 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1lz9 h LYS 13 Cb 0.50 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1lz9 h LYS 13 CO 0.02 0.98 0.56 -0.09 -2.27 0.00 0.00 179.45 178.65 1lz9 h ARG 14 N 0.50 1.09 -0.26 1.90 9.65 -1.20 -2.07 114.38 124.00 1lz9 h ARG 14 Ca 0.02 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1lz9 h ARG 14 Cb 1.04 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1lz9 h ARG 14 CO 0.10 0.72 0.00 0.72 2.80 0.00 0.00 179.97 184.31 1lz9 n HIS 15 N -4.41 0.34 -0.38 2.20 8.25 -0.82 -4.90 115.22 115.50 1lz9 n HIS 15 Ca 0.10 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1lz9 n HIS 15 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1lz9 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lz9 n GLY 16 N 1.02 0.79 0.06 -1.41 0.00 -0.78 -4.97 105.19 99.91 1lz9 n GLY 16 Ca 0.12 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1lz9 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lz9 n LEU 17 N 0.00 0.69 -4.62 0.99 7.94 -0.01 -4.46 117.00 117.53 1lz9 n LEU 17 Ca 0.00 0.26 -0.43 0.00 -1.11 0.00 0.00 56.01 54.73 1lz9 n LEU 17 Cb 0.00 -0.21 -0.02 0.00 0.53 0.00 0.00 43.42 43.72 1lz9 n LEU 17 CO 0.00 -0.06 1.33 1.51 -1.11 0.00 0.00 177.39 179.06 1lz9 s ASP 18 N -4.17 6.35 -1.56 1.96 1.47 -1.26 -0.78 116.67 118.67 1lz9 s ASP 18 Ca 0.07 1.36 0.00 0.00 1.18 0.00 0.00 52.55 55.16 1lz9 s ASP 18 Cb 0.14 -2.53 0.00 0.00 -0.34 0.00 0.00 42.92 40.18 1lz9 s ASP 18 CO 0.70 -1.33 0.00 0.59 0.68 0.00 0.00 175.17 175.81 1lz9 n ASN 19 N 8.66 -4.89 -4.67 2.11 3.02 -0.56 -4.87 115.26 114.06 1lz9 n ASN 19 Ca 0.18 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.67 1lz9 n ASN 19 Cb 0.46 -3.69 -0.03 0.00 -0.61 0.00 0.00 39.78 35.92 1lz9 n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lz9 s TYR 20 N -2.50 1.97 -1.48 3.10 5.04 0.04 -0.65 117.35 122.87 1lz9 s TYR 20 Ca 0.00 0.11 -0.05 0.00 -2.44 0.00 0.00 57.07 54.69 1lz9 s TYR 20 Cb 0.00 -3.99 0.02 0.00 0.35 0.00 0.00 41.96 38.34 1lz9 s TYR 20 CO 0.00 -4.17 0.48 0.54 -1.34 0.00 0.00 175.55 171.06 1lz9 n ARG 21 N 6.77 -4.05 -0.98 4.97 5.12 -1.26 -0.93 116.66 126.30 1lz9 n ARG 21 Ca 0.17 0.79 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 1lz9 n ARG 21 Cb 0.42 -5.58 0.00 0.00 -1.16 0.00 0.00 32.46 26.14 1lz9 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lz9 n GLY 22 N -1.34 0.79 3.47 -0.13 0.00 0.17 -5.02 105.19 103.13 1lz9 n GLY 22 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1lz9 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lz9 s TYR 23 N -3.21 3.13 0.72 1.61 2.02 -0.11 -4.91 117.35 116.60 1lz9 s TYR 23 Ca 0.00 -0.44 -0.16 0.00 -0.37 0.00 0.00 57.07 56.10 1lz9 s TYR 23 Cb 0.00 -3.18 0.03 0.00 -0.40 0.00 0.00 41.96 38.41 1lz9 s TYR 23 CO 0.00 -0.84 1.25 -1.13 -1.57 0.00 0.00 175.55 173.27 1lz9 n SER 24 N 5.82 1.60 -0.35 2.29 3.41 -1.26 -1.49 113.62 123.65 1lz9 n SER 24 Ca -0.07 0.72 0.17 0.00 -0.26 0.00 0.00 58.87 59.43 1lz9 n SER 24 Cb 0.46 -1.54 0.38 0.00 -0.26 0.00 0.00 64.21 63.26 1lz9 n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lz9 h LEU 25 N -0.13 0.68 -2.04 1.04 5.85 -1.89 0.26 115.31 119.08 1lz9 h LEU 25 Ca -0.49 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1lz9 h LEU 25 Cb 1.32 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1lz9 h LEU 25 CO 0.50 0.11 -0.01 1.23 -0.34 0.00 0.00 178.44 179.93 1lz9 h GLY 26 N 0.59 0.00 1.35 3.75 0.00 -1.92 -0.61 103.07 106.24 1lz9 h GLY 26 Ca 0.64 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.82 1lz9 h GLY 26 CO -0.47 0.00 -0.43 3.43 0.00 0.00 0.00 176.54 179.07 1lz9 h ASN 27 N 0.00 0.75 -0.45 0.19 2.35 -0.72 -1.03 115.58 116.68 1lz9 h ASN 27 Ca -0.00 -0.36 -0.13 0.00 -0.55 0.00 0.00 56.30 55.26 1lz9 h ASN 27 Cb 0.02 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1lz9 h ASN 27 CO 0.00 1.08 -0.24 -0.50 -1.65 0.00 0.00 177.43 176.13 1lz9 h TRP 28 N 0.57 1.10 -0.56 1.19 4.06 -1.27 -0.31 115.95 120.72 1lz9 h TRP 28 Ca 0.04 -0.28 -0.05 0.00 2.06 0.00 0.00 58.89 60.66 1lz9 h TRP 28 Cb 0.98 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.86 1lz9 h TRP 28 CO 0.05 1.09 0.13 0.28 -3.56 0.00 0.00 178.44 176.43 1lz9 h VAL 29 N 0.79 1.23 -0.30 1.49 2.07 -1.09 -0.70 116.25 119.74 1lz9 h VAL 29 Ca 0.10 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1lz9 h VAL 29 Cb 0.82 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1lz9 h VAL 29 CO 0.07 0.31 -0.03 0.00 0.02 0.00 0.00 177.57 177.95 1lz9 h ALA 31 N 0.82 0.50 -0.20 0.00 0.00 -0.93 -2.16 119.26 117.30 1lz9 h ALA 31 Ca 0.08 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1lz9 h ALA 31 Cb 0.49 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1lz9 h ALA 31 CO 0.02 0.01 -0.21 0.00 0.00 0.00 0.00 179.25 179.07 1lz9 h ALA 32 N 1.08 -0.11 -0.72 0.00 0.00 -0.82 0.02 119.26 118.71 1lz9 h ALA 32 Ca 0.14 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.27 1lz9 h ALA 32 Cb 0.03 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 1lz9 h ALA 32 CO -0.02 -0.65 -0.05 -0.22 0.00 0.00 0.00 179.25 178.31 1lz9 h LYS 33 N -0.24 0.07 0.00 0.00 1.63 -0.46 -1.56 116.57 116.02 1lz9 h LYS 33 Ca 0.12 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1lz9 h LYS 33 Cb 0.42 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1lz9 h LYS 33 CO -0.34 0.05 -0.83 0.74 -3.45 0.00 0.00 179.45 175.62 1lz9 h PHE 34 N 0.07 0.00 0.14 1.91 0.04 -1.14 0.11 116.94 118.06 1lz9 h PHE 34 Ca 0.38 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.87 1lz9 h PHE 34 Cb 0.64 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.80 1lz9 h PHE 34 CO -0.45 0.00 -1.25 0.93 -0.60 0.00 0.00 178.31 176.94 1lz9 h GLU 35 N 0.00 0.34 0.00 1.51 4.39 -0.91 -3.43 114.58 116.49 1lz9 h GLU 35 Ca 0.00 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1lz9 h GLU 35 Cb 0.97 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1lz9 h GLU 35 CO 0.00 1.25 0.00 -1.13 -1.16 0.00 0.00 179.01 177.97 1lz9 n SER 36 N -3.60 0.00 -1.47 1.42 3.41 -0.63 -4.83 113.62 107.92 1lz9 n SER 36 Ca -0.10 -1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 57.37 1lz9 n SER 36 Cb 1.01 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.94 1lz9 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lz9 n ASN 37 N 0.00 -4.47 -1.03 4.04 5.15 0.37 -1.90 115.26 117.41 1lz9 n ASN 37 Ca 0.00 0.09 -0.13 0.00 -0.60 0.00 0.00 54.58 53.94 1lz9 n ASN 37 Cb 0.25 -3.51 -0.05 0.00 -0.53 0.00 0.00 39.78 35.94 1lz9 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lz9 n PHE 38 N -3.60 -0.05 -3.56 1.20 3.72 -1.20 -4.82 117.46 109.15 1lz9 n PHE 38 Ca -0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 1lz9 n PHE 38 Cb 0.58 -2.38 -0.10 0.00 -0.94 0.00 0.00 39.48 36.63 1lz9 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lz9 s ASN 39 N -2.83 6.07 0.47 4.37 3.84 -0.80 -0.79 114.94 125.28 1lz9 s ASN 39 Ca 0.00 0.06 0.22 0.00 0.21 0.00 0.00 52.86 53.35 1lz9 s ASN 39 Cb 0.00 -2.13 1.18 0.00 -0.55 0.00 0.00 41.25 39.74 1lz9 s ASN 39 CO 0.00 -0.06 1.99 0.71 -2.79 0.00 0.00 177.10 176.95 1lz9 h THR 40 N 5.33 0.81 -0.41 -5.21 1.35 -1.39 -2.58 112.91 110.80 1lz9 h THR 40 Ca -0.35 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1lz9 h THR 40 Cb 1.18 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1lz9 h THR 40 CO 0.58 0.19 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 1lz9 n GLN 41 N -3.83 2.31 -1.86 4.72 6.02 -1.26 -4.08 117.38 119.40 1lz9 n GLN 41 Ca -0.02 -1.63 -0.40 0.00 -0.01 0.00 0.00 57.00 54.94 1lz9 n GLN 41 Cb 0.29 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.07 1lz9 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lz9 s ALA 42 N -1.56 3.33 0.02 -1.58 0.00 -0.97 -4.82 121.76 116.17 1lz9 s ALA 42 Ca 0.30 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1lz9 s ALA 42 Cb 0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1lz9 s ALA 42 CO 0.17 -1.07 -0.04 0.95 0.00 0.00 0.00 175.76 175.78 1lz9 s THR 43 N -1.19 0.16 -0.15 0.00 -4.23 -1.26 -1.23 115.64 107.73 1lz9 s THR 43 Ca 0.58 -0.96 -0.13 0.00 -1.18 0.00 0.00 61.69 60.00 1lz9 s THR 43 Cb -0.43 -0.34 0.04 0.00 1.34 0.00 0.00 72.50 73.11 1lz9 s THR 43 CO 0.56 -0.50 0.40 0.20 -0.54 0.00 0.00 174.62 174.74 1lz9 s ASN 44 N -1.52 -0.43 0.05 3.99 0.01 -0.61 -4.97 114.94 111.46 1lz9 s ASN 44 Ca -0.15 0.82 -0.21 0.00 -0.71 0.00 0.00 52.86 52.62 1lz9 s ASN 44 Cb -0.09 0.81 -0.06 0.00 0.41 0.00 0.00 41.25 42.32 1lz9 s ASN 44 CO -0.01 -0.15 0.61 -0.60 -1.51 0.00 0.00 177.10 175.44 1lz9 s ARG 45 N 0.39 4.31 0.43 -0.60 6.06 -1.26 -0.72 118.95 127.56 1lz9 s ARG 45 Ca -0.01 0.80 0.02 0.00 -2.50 0.00 0.00 55.73 54.04 1lz9 s ARG 45 Cb -0.04 -3.29 -0.00 0.00 0.06 0.00 0.00 34.95 31.68 1lz9 s ARG 45 CO -0.01 0.50 0.63 -0.80 -2.50 0.00 0.00 175.30 173.12 1lz9 s ASN 46 N -0.67 5.82 0.57 -2.12 0.02 -0.09 -4.97 114.94 113.51 1lz9 s ASN 46 Ca 0.31 0.15 0.34 0.00 -1.02 0.00 0.00 52.86 52.64 1lz9 s ASN 46 Cb -0.19 -1.40 1.70 0.00 0.02 0.00 0.00 41.25 41.37 1lz9 s ASN 46 CO 0.19 -0.67 2.13 0.71 0.02 0.00 0.00 177.10 179.48 1lz9 h THR 47 N 0.49 0.22 -0.01 1.60 1.35 -1.98 -2.04 112.91 112.54 1lz9 h THR 47 Ca -0.46 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1lz9 h THR 47 Cb 1.26 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1lz9 h THR 47 CO 0.56 0.05 -0.08 -0.90 -0.25 0.00 0.00 175.52 174.89 1lz9 n ASP 48 N -3.30 0.69 0.00 5.36 5.68 -1.26 -4.90 116.55 118.83 1lz9 n ASP 48 Ca -0.01 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 1lz9 n ASP 48 Cb 0.21 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1lz9 n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lz9 n GLY 49 N 1.22 3.09 3.09 6.12 0.00 -0.77 -4.99 105.19 112.96 1lz9 n GLY 49 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1lz9 n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lz9 n SER 50 N 0.00 -1.01 -3.92 1.61 3.41 -1.26 -4.69 113.62 107.76 1lz9 n SER 50 Ca 0.00 -1.22 -0.10 0.00 -0.26 0.00 0.00 58.87 57.29 1lz9 n SER 50 Cb 0.00 -0.85 -0.10 0.00 -0.26 0.00 0.00 64.21 63.00 1lz9 n SER 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1lz9 s THR 51 N -3.03 0.11 -0.09 6.66 2.01 -1.26 -0.91 115.64 119.13 1lz9 s THR 51 Ca 0.62 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.70 1lz9 s THR 51 Cb -0.04 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1lz9 s THR 51 CO 0.45 -0.50 -0.05 -1.81 -0.69 0.00 0.00 174.62 172.02 1lz9 s ASP 52 N -1.71 4.76 -0.05 3.53 1.01 0.10 -1.21 116.67 123.10 1lz9 s ASP 52 Ca -0.11 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.16 1lz9 s ASP 52 Cb -0.05 -1.34 0.01 0.00 1.01 0.00 0.00 42.92 42.55 1lz9 s ASP 52 CO -0.01 0.33 -0.10 -0.31 0.21 0.00 0.00 175.17 175.28 1lz9 s TYR 53 N -0.59 1.19 0.00 4.23 1.51 -0.30 -1.57 117.35 121.82 1lz9 s TYR 53 Ca 0.09 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1lz9 s TYR 53 Cb -0.12 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 1lz9 s TYR 53 CO 0.02 -0.19 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 1lz9 n GLY 54 N 3.61 -2.28 0.28 0.71 0.00 -0.37 -1.57 105.19 105.58 1lz9 n GLY 54 Ca -0.21 -1.76 0.19 0.00 0.00 0.00 0.00 46.02 44.23 1lz9 n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1lz9 h ILE 55 N 0.00 0.00 0.00 -0.61 3.07 -1.71 -0.03 117.51 118.23 1lz9 h ILE 55 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1lz9 h ILE 55 Cb 0.00 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 37.37 1lz9 h ILE 55 CO 0.00 0.00 -0.04 0.18 -1.05 0.00 0.00 178.15 177.24 1lz9 n LEU 56 N -2.80 1.90 -3.83 0.16 4.77 -1.26 -3.96 117.00 111.98 1lz9 n LEU 56 Ca -0.02 -2.37 -0.33 0.00 -0.03 0.00 0.00 56.01 53.26 1lz9 n LEU 56 Cb 0.06 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1lz9 n LEU 56 CO 0.16 0.56 -0.14 0.00 -1.33 0.00 0.00 177.39 176.65 1lz9 n GLN 57 N -0.92 -1.53 -3.07 3.23 1.13 -0.03 -4.90 117.38 111.29 1lz9 n GLN 57 Ca 0.08 0.36 -0.40 0.00 -1.94 0.00 0.00 57.00 55.11 1lz9 n GLN 57 Cb 0.50 -3.91 -0.05 0.00 0.11 0.00 0.00 30.24 26.89 1lz9 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lz9 s ILE 58 N -3.62 5.05 0.10 5.09 1.01 -0.61 -4.37 121.20 123.85 1lz9 s ILE 58 Ca 0.35 1.38 -0.11 0.00 0.00 0.00 0.00 60.65 62.27 1lz9 s ILE 58 Cb -0.14 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1lz9 s ILE 58 CO 0.89 0.24 0.45 0.21 0.00 0.00 0.00 174.94 176.73 1lz9 s ASN 59 N 0.83 6.71 0.00 3.58 3.84 -1.26 -1.14 114.94 127.49 1lz9 s ASN 59 Ca 0.36 0.89 0.29 0.00 0.21 0.00 0.00 52.86 54.61 1lz9 s ASN 59 Cb -0.17 -2.22 1.28 0.00 -0.55 0.00 0.00 41.25 39.59 1lz9 s ASN 59 CO 0.16 0.14 1.95 -1.54 -2.79 0.00 0.00 177.10 175.03 1lz9 n SER 60 N 0.86 0.00 -0.23 -4.21 3.41 -0.35 -2.04 113.62 111.06 1lz9 n SER 60 Ca -0.07 0.40 -0.04 0.00 -0.26 0.00 0.00 58.87 58.90 1lz9 n SER 60 Cb 0.52 -0.47 0.13 0.00 -0.26 0.00 0.00 64.21 64.14 1lz9 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lz9 h ARG 61 N 0.00 1.05 0.00 4.33 9.65 -1.83 -3.38 114.38 124.20 1lz9 h ARG 61 Ca 0.00 -0.18 -0.04 0.00 -1.10 0.00 0.00 59.98 58.66 1lz9 h ARG 61 Cb 0.47 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1lz9 h ARG 61 CO 0.00 0.85 -1.16 0.91 2.80 0.00 0.00 179.97 183.37 1lz9 n TRP 62 N -4.29 0.00 -0.03 2.20 7.02 -1.22 -0.96 117.44 120.15 1lz9 n TRP 62 Ca 0.06 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.53 1lz9 n TRP 62 Cb 0.18 -0.12 -0.08 0.00 -2.42 0.00 0.00 31.31 28.87 1lz9 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lz9 n TRP 63 N -2.07 0.00 -4.03 -5.99 7.02 -0.87 -0.57 117.44 110.93 1lz9 n TRP 63 Ca -0.04 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.37 1lz9 n TRP 63 Cb 0.56 -0.41 -0.09 0.00 -2.42 0.00 0.00 31.31 28.95 1lz9 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lz9 s ASN 65 N -2.90 5.42 0.00 0.00 2.47 -0.08 -4.55 114.94 115.29 1lz9 s ASN 65 Ca 0.06 -0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.32 1lz9 s ASN 65 Cb 0.07 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.93 1lz9 s ASN 65 CO -0.10 0.11 0.69 -0.90 -3.72 0.00 0.00 177.10 173.17 1lz9 n ASP 66 N 3.95 1.24 0.00 -4.21 5.68 -1.26 -0.20 116.55 121.76 1lz9 n ASP 66 Ca -0.16 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 1lz9 n ASP 66 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1lz9 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lz9 n GLY 67 N -0.23 2.49 1.34 6.12 0.00 -1.26 -4.80 105.19 108.84 1lz9 n GLY 67 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1lz9 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lz9 n ARG 68 N -2.00 0.24 -3.98 1.61 1.85 -1.26 -4.97 116.66 108.16 1lz9 n ARG 68 Ca 0.00 -2.18 -0.31 0.00 -1.00 0.00 0.00 57.85 54.37 1lz9 n ARG 68 Cb 0.00 -0.26 -0.15 0.00 -1.05 0.00 0.00 32.46 31.01 1lz9 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lz9 s THR 69 N -0.49 2.32 0.14 8.89 2.01 -1.26 -4.89 115.64 122.34 1lz9 s THR 69 Ca 0.34 -2.67 -0.31 0.00 0.31 0.00 0.00 61.69 59.36 1lz9 s THR 69 Cb 0.38 -2.67 -0.10 0.00 0.01 0.00 0.00 72.50 70.12 1lz9 s THR 69 CO -0.15 -0.68 1.62 -2.84 -0.69 0.00 0.00 174.62 171.87 1lz9 s PRO 70 N 0.49 4.20 0.00 4.92 0.02 -1.26 -2.01 135.00 141.36 1lz9 s PRO 70 Ca 0.13 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1lz9 s PRO 70 Cb -0.22 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1lz9 s PRO 70 CO -0.06 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1lz9 n GLY 71 N 3.87 1.56 3.83 0.52 0.00 -1.26 -5.01 105.19 108.70 1lz9 n GLY 71 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1lz9 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lz9 s SER 72 N -1.64 4.29 0.41 1.61 1.04 -0.85 -5.08 113.70 113.47 1lz9 s SER 72 Ca 0.00 1.04 0.08 0.00 0.48 0.00 0.00 55.95 57.55 1lz9 s SER 72 Cb 0.00 -1.68 -0.02 0.00 0.10 0.00 0.00 66.02 64.42 1lz9 s SER 72 CO 0.00 -2.07 0.37 -0.13 0.98 0.00 0.00 173.24 172.39 1lz9 s ARG 73 N -5.32 2.56 -0.41 4.02 1.81 -0.14 -5.00 118.95 116.47 1lz9 s ARG 73 Ca 0.62 -1.50 0.07 0.00 -1.72 0.00 0.00 55.73 53.19 1lz9 s ARG 73 Cb -0.13 -2.40 0.22 0.00 -0.45 0.00 0.00 34.95 32.20 1lz9 s ARG 73 CO 0.52 -0.16 0.47 -1.71 -0.68 0.00 0.00 175.30 173.74 1lz9 n ASN 74 N -1.54 0.15 0.07 0.23 5.15 -1.22 -3.64 115.26 114.46 1lz9 n ASN 74 Ca 0.03 -2.63 0.13 0.00 -0.60 0.00 0.00 54.58 51.51 1lz9 n ASN 74 Cb 0.61 -0.62 0.48 0.00 -0.53 0.00 0.00 39.78 39.73 1lz9 n ASN 74 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lz9 n LEU 75 N 1.84 0.48 0.10 1.20 4.77 0.26 -1.23 117.00 124.41 1lz9 n LEU 75 Ca 0.24 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.91 1lz9 n LEU 75 Cb 0.51 -0.42 0.42 0.00 -2.33 0.00 0.00 43.42 41.60 1lz9 n LEU 75 CO 0.16 -0.18 0.89 0.00 -1.33 0.00 0.00 177.39 176.93 1lz9 n ASN 77 N -2.22 -6.12 -3.59 0.00 4.13 -0.37 -4.99 115.26 102.10 1lz9 n ASN 77 Ca 0.05 -0.84 -0.16 0.00 1.68 0.00 0.00 54.58 55.32 1lz9 n ASN 77 Cb 0.40 -4.46 -0.06 0.00 -1.54 0.00 0.00 39.78 34.12 1lz9 n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1lz9 s ILE 78 N -3.42 0.02 0.30 2.41 -4.36 -1.26 -5.07 121.20 109.82 1lz9 s ILE 78 Ca 0.47 -0.18 -0.29 0.00 -0.26 0.00 0.00 60.65 60.39 1lz9 s ILE 78 Cb -0.11 -0.90 -0.10 0.00 1.25 0.00 0.00 42.46 42.60 1lz9 s ILE 78 CO 0.79 -0.10 1.42 -2.16 0.24 0.00 0.00 174.94 175.13 1lz9 s PRO 79 N -1.54 4.26 0.47 0.37 0.04 -1.26 -0.91 135.00 136.42 1lz9 s PRO 79 Ca -0.10 2.34 0.12 0.00 0.04 0.00 0.00 61.00 63.40 1lz9 s PRO 79 Cb -0.01 -3.07 1.08 0.00 0.04 0.00 0.00 34.50 32.54 1lz9 s PRO 79 CO 0.06 -0.39 2.11 0.00 0.04 0.00 0.00 177.00 178.82 1lz9 h SER 81 N 0.26 0.06 -0.94 0.00 4.64 -1.91 0.41 113.55 116.08 1lz9 h SER 81 Ca 0.07 0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.63 1lz9 h SER 81 Cb -0.02 -0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.00 1lz9 h SER 81 CO -0.02 0.02 0.63 0.00 -0.87 0.00 0.00 176.83 176.60 1lz9 h ALA 82 N 1.60 2.35 0.00 5.18 0.00 -1.71 -0.95 119.26 125.74 1lz9 h ALA 82 Ca 0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1lz9 h ALA 82 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1lz9 h ALA 82 CO -0.03 -0.66 0.00 1.28 0.00 0.00 0.00 179.25 179.84 1lz9 n LEU 83 N -4.48 0.00 -0.49 0.00 4.77 0.13 -2.94 117.00 114.00 1lz9 n LEU 83 Ca 0.20 0.24 0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1lz9 n LEU 83 Cb 0.80 -0.24 0.10 0.00 -2.33 0.00 0.00 43.42 41.75 1lz9 n LEU 83 CO 0.31 -0.10 0.55 0.18 -1.33 0.00 0.00 177.39 177.01 1lz9 n LEU 84 N -1.24 2.50 -4.76 2.23 4.77 -0.36 -3.75 117.00 116.39 1lz9 n LEU 84 Ca 0.09 -1.73 -0.34 0.00 -0.03 0.00 0.00 56.01 54.00 1lz9 n LEU 84 Cb 0.13 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1lz9 n LEU 84 CO 0.13 0.60 0.76 -0.55 -1.33 0.00 0.00 177.39 177.00 1lz9 s SER 85 N -0.94 5.05 0.42 -1.43 0.15 -1.15 -4.16 113.70 111.63 1lz9 s SER 85 Ca 0.17 2.11 0.29 0.00 0.70 0.00 0.00 55.95 59.22 1lz9 s SER 85 Cb 0.09 -2.56 1.29 0.00 -1.71 0.00 0.00 66.02 63.13 1lz9 s SER 85 CO 0.13 -1.67 1.88 0.77 1.20 0.00 0.00 173.24 175.54 1lz9 h SER 86 N 0.20 0.00 -3.77 5.45 4.64 -1.93 -3.40 113.55 114.75 1lz9 h SER 86 Ca -0.48 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.20 1lz9 h SER 86 Cb 1.26 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.18 1lz9 h SER 86 CO 0.54 0.00 -0.38 -0.62 -0.87 0.00 0.00 176.83 175.50 1lz9 s ASP 87 N -4.86 6.13 0.00 4.97 -1.08 -1.26 -4.94 116.67 115.63 1lz9 s ASP 87 Ca 0.01 -0.05 0.13 0.00 -0.52 0.00 0.00 52.55 52.13 1lz9 s ASP 87 Cb 0.09 -2.17 0.79 0.00 -1.46 0.00 0.00 42.92 40.18 1lz9 s ASP 87 CO 0.43 -0.19 1.43 2.30 0.52 0.00 0.00 175.17 179.66 1lz9 n ILE 88 N 5.13 0.00 -0.24 4.11 -5.35 -1.26 -4.32 119.36 117.43 1lz9 n ILE 88 Ca -0.11 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.40 1lz9 n ILE 88 Cb 0.51 -0.29 0.15 0.00 -1.74 0.00 0.00 39.64 38.27 1lz9 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lz9 h THR 89 N 0.00 0.73 0.00 7.28 2.02 -1.93 -0.85 112.91 120.16 1lz9 h THR 89 Ca 0.00 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1lz9 h THR 89 Cb 0.00 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1lz9 h THR 89 CO 0.00 0.09 -0.30 0.00 0.37 0.00 0.00 175.52 175.68 1lz9 h ALA 90 N 1.48 1.00 -0.13 6.16 0.00 -1.83 -1.03 119.26 124.91 1lz9 h ALA 90 Ca 0.37 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1lz9 h ALA 90 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lz9 h ALA 90 CO -0.35 0.37 -0.24 0.77 0.00 0.00 0.00 179.25 179.81 1lz9 h SER 91 N 0.00 0.43 -0.30 0.00 0.02 -1.66 -0.31 113.55 111.73 1lz9 h SER 91 Ca -0.00 -0.55 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 1lz9 h SER 91 Cb 0.84 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1lz9 h SER 91 CO 0.04 0.90 0.11 0.58 -1.14 0.00 0.00 176.83 177.32 1lz9 h VAL 92 N -0.02 1.19 -0.72 2.27 2.07 -0.87 -0.52 116.25 119.64 1lz9 h VAL 92 Ca 0.01 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1lz9 h VAL 92 Cb 0.82 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1lz9 h VAL 92 CO 0.05 0.20 0.29 0.78 0.02 0.00 0.00 177.57 178.91 1lz9 h ASN 93 N 0.34 1.00 -0.10 0.57 2.35 -1.01 0.47 115.58 119.20 1lz9 h ASN 93 Ca 0.10 -0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 1lz9 h ASN 93 Cb 0.21 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1lz9 h ASN 93 CO -0.01 0.90 -0.37 0.00 -1.65 0.00 0.00 177.43 176.30 1lz9 h ALA 95 N 1.08 1.21 0.00 0.00 0.00 -0.86 -0.05 119.26 120.63 1lz9 h ALA 95 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1lz9 h ALA 95 Cb 0.88 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1lz9 h ALA 95 CO 0.08 0.42 -0.26 0.87 0.00 0.00 0.00 179.25 180.36 1lz9 h LYS 96 N 1.12 0.00 -0.40 0.00 1.57 -0.78 0.01 116.57 118.10 1lz9 h LYS 96 Ca 0.37 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1lz9 h LYS 96 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1lz9 h LYS 96 CO -0.13 0.26 -0.17 0.87 -0.57 0.00 0.00 179.45 179.71 1lz9 h LYS 97 N 0.00 0.82 -0.47 3.15 1.57 -1.08 -2.91 116.57 117.65 1lz9 h LYS 97 Ca -0.00 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1lz9 h LYS 97 Cb 0.55 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1lz9 h LYS 97 CO 0.03 0.98 0.18 0.82 -0.57 0.00 0.00 179.45 180.89 1lz9 h ILE 98 N 0.63 1.21 0.00 1.86 2.04 -0.62 -2.46 117.51 120.16 1lz9 h ILE 98 Ca 0.09 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1lz9 h ILE 98 Cb 0.72 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1lz9 h ILE 98 CO 0.05 0.24 0.00 0.55 0.00 0.00 0.00 178.15 179.00 1lz9 n VAL 99 N -4.58 0.42 1.19 1.67 3.14 -0.05 -1.88 118.33 118.24 1lz9 n VAL 99 Ca 0.01 0.10 0.13 0.00 -2.96 0.00 0.00 64.34 61.62 1lz9 n VAL 99 Cb 0.16 -0.71 0.37 0.00 -1.06 0.00 0.00 33.84 32.60 1lz9 n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1lz9 n SER 100 N -1.50 0.80 0.05 6.55 7.64 -0.94 -3.65 113.62 122.57 1lz9 n SER 100 Ca 0.06 -0.65 0.13 0.00 1.01 0.00 0.00 58.87 59.42 1lz9 n SER 100 Cb 0.27 0.13 0.49 0.00 -1.01 0.00 0.00 64.21 64.09 1lz9 n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lz9 n ASP 101 N -0.94 0.44 0.00 6.43 2.03 -0.79 -4.88 116.55 118.84 1lz9 n ASP 101 Ca 0.10 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.91 1lz9 n ASP 101 Cb 0.34 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 1lz9 n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lz9 n GLY 102 N 1.40 3.55 0.76 0.27 0.00 -1.26 -4.95 105.19 104.96 1lz9 n GLY 102 Ca 0.06 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.65 1lz9 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lz9 n ASN 103 N 0.00 3.43 0.00 1.61 3.02 -1.26 -5.06 115.26 117.00 1lz9 n ASN 103 Ca 0.00 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 1lz9 n ASN 103 Cb 0.00 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1lz9 n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lz9 n GLY 104 N -0.07 1.87 0.04 7.41 0.00 -1.24 -1.91 105.19 111.30 1lz9 n GLY 104 Ca 0.17 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1lz9 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lz9 n MET 105 N 11.18 1.06 0.00 1.61 2.81 -1.26 -2.83 117.12 129.69 1lz9 n MET 105 Ca 0.00 -0.08 0.08 0.00 -1.81 0.00 0.00 57.70 55.89 1lz9 n MET 105 Cb 0.00 -1.32 0.37 0.00 -0.71 0.00 0.00 33.22 31.55 1lz9 n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lz9 n ASN 106 N -0.73 0.02 0.30 7.83 3.02 -0.80 -1.17 115.26 123.73 1lz9 n ASN 106 Ca 0.15 0.50 0.19 0.00 -0.03 0.00 0.00 54.58 55.39 1lz9 n ASN 106 Cb 0.09 -0.51 0.89 0.00 -0.61 0.00 0.00 39.78 39.65 1lz9 n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lz9 h ALA 107 N 2.58 1.04 -2.11 5.41 0.00 -1.68 -3.34 119.26 121.16 1lz9 h ALA 107 Ca 0.00 -0.02 -0.75 0.00 0.00 0.00 0.00 54.91 54.14 1lz9 h ALA 107 Cb 0.30 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.85 1lz9 h ALA 107 CO 0.00 0.02 -0.20 -1.58 0.00 0.00 0.00 179.25 177.49 1lz9 s TRP 108 N -3.92 3.22 0.46 0.00 0.51 -0.31 -4.94 118.94 113.97 1lz9 s TRP 108 Ca -0.02 -1.20 0.16 0.00 -2.12 0.00 0.00 56.10 52.92 1lz9 s TRP 108 Cb 0.11 -3.72 1.11 0.00 -0.81 0.00 0.00 33.47 30.16 1lz9 s TRP 108 CO 0.50 -1.01 2.01 -0.24 -0.51 0.00 0.00 176.95 177.70 1lz9 h VAL 109 N 5.87 0.90 -0.09 4.03 3.04 -1.84 0.74 116.25 128.90 1lz9 h VAL 109 Ca -0.30 -0.10 -0.12 0.00 -1.01 0.00 0.00 66.70 65.17 1lz9 h VAL 109 Cb 1.10 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1lz9 h VAL 109 CO 1.02 0.05 -0.50 0.00 -1.01 0.00 0.00 177.57 177.14 1lz9 h ALA 110 N 1.75 0.99 -0.07 3.17 0.00 -1.93 -1.28 119.26 121.89 1lz9 h ALA 110 Ca 0.23 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1lz9 h ALA 110 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1lz9 h ALA 110 CO -0.05 0.65 -0.61 2.35 0.00 0.00 0.00 179.25 181.59 1lz9 h TRP 111 N 0.19 0.31 -0.72 0.00 7.01 -1.16 0.76 115.95 122.34 1lz9 h TRP 111 Ca 0.01 -0.12 -0.05 0.00 2.11 0.00 0.00 58.89 60.84 1lz9 h TRP 111 Cb 0.95 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.92 1lz9 h TRP 111 CO 0.02 0.79 0.25 -0.09 -2.79 0.00 0.00 178.44 176.62 1lz9 h ARG 112 N 0.18 1.10 0.00 2.65 2.43 -0.90 0.33 114.38 120.17 1lz9 h ARG 112 Ca -0.01 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1lz9 h ARG 112 Cb 1.12 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1lz9 h ARG 112 CO 0.10 0.92 -0.78 0.09 -1.51 0.00 0.00 179.97 178.78 1lz9 n ASN 113 N -4.27 0.65 0.00 -3.80 3.02 -0.53 -4.10 115.26 106.23 1lz9 n ASN 113 Ca 0.06 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1lz9 n ASN 113 Cb 0.21 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1lz9 n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lz9 n ARG 114 N -2.01 3.19 0.00 3.52 1.74 0.24 -4.91 116.66 118.42 1lz9 n ARG 114 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1lz9 n ARG 114 Cb 0.43 -0.29 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 1lz9 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lz9 n LYS 116 N -2.73 0.66 -0.19 0.00 4.81 0.89 -1.83 118.16 119.76 1lz9 n LYS 116 Ca 0.00 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1lz9 n LYS 116 Cb 0.37 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1lz9 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lz9 n GLY 117 N 4.13 1.65 3.98 3.14 0.00 -1.26 -4.94 105.19 111.89 1lz9 n GLY 117 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 1lz9 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lz9 s THR 118 N -2.85 2.29 -1.21 2.61 -4.23 -0.76 -4.98 115.64 106.51 1lz9 s THR 118 Ca 0.00 -0.59 -0.17 0.00 -1.18 0.00 0.00 61.69 59.75 1lz9 s THR 118 Cb 0.00 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1lz9 s THR 118 CO 0.00 0.00 1.55 -0.62 -0.54 0.00 0.00 174.62 175.01 1lz9 s ASP 119 N -4.63 6.86 0.42 3.99 2.15 -1.26 -4.75 116.67 119.45 1lz9 s ASP 119 Ca 0.63 -2.48 0.20 0.00 0.43 0.00 0.00 52.55 51.33 1lz9 s ASP 119 Cb -0.07 -2.50 0.94 0.00 -0.30 0.00 0.00 42.92 40.99 1lz9 s ASP 119 CO 0.43 -1.06 1.87 -0.37 -0.17 0.00 0.00 175.17 175.87 1lz9 h VAL 120 N 5.43 0.90 0.00 1.11 -1.51 -1.90 -2.21 116.25 118.07 1lz9 h VAL 120 Ca 0.35 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1lz9 h VAL 120 Cb 0.90 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 1lz9 h VAL 120 CO 1.36 0.28 0.11 1.67 -1.23 0.00 0.00 177.57 179.75 1lz9 n GLN 121 N -3.75 0.09 0.29 5.19 0.00 -1.26 -1.77 117.38 116.16 1lz9 n GLN 121 Ca -0.01 0.56 0.14 0.00 -0.00 0.00 0.00 57.00 57.69 1lz9 n GLN 121 Cb 0.39 -1.90 0.86 0.00 0.00 0.00 0.00 30.24 29.59 1lz9 n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lz9 h ALA 122 N 1.69 1.46 0.00 1.69 0.00 -1.80 -1.84 119.26 120.46 1lz9 h ALA 122 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lz9 h ALA 122 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lz9 h ALA 122 CO 0.00 0.04 0.00 0.91 0.00 0.00 0.00 179.25 180.20 1lz9 n TRP 123 N -3.80 0.32 -0.05 0.00 7.02 -0.73 -2.46 117.44 117.74 1lz9 n TRP 123 Ca -0.03 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1lz9 n TRP 123 Cb 0.13 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.34 1lz9 n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1lz9 n ILE 124 N -1.78 0.35 -2.40 -0.99 -5.35 -0.73 -4.75 119.36 103.70 1lz9 n ILE 124 Ca 0.05 -0.65 -0.41 0.00 -0.27 0.00 0.00 62.75 61.47 1lz9 n ILE 124 Cb 0.28 0.86 -0.04 0.00 -1.74 0.00 0.00 39.64 39.00 1lz9 n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lz9 s ARG 125 N -0.35 4.53 0.00 6.28 1.04 -0.96 -1.83 118.95 127.67 1lz9 s ARG 125 Ca 0.00 1.85 0.00 0.00 -1.04 0.00 0.00 55.73 56.54 1lz9 s ARG 125 Cb 0.00 -3.23 0.00 0.00 -2.04 0.00 0.00 34.95 29.68 1lz9 s ARG 125 CO 0.00 -0.01 0.00 0.41 -0.04 0.00 0.00 175.30 175.66 1lz9 n GLY 126 N 1.90 2.12 3.81 3.88 0.00 -1.26 -5.02 105.19 110.61 1lz9 n GLY 126 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1lz9 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lz9 s ARG 128 N -1.70 3.93 0.00 0.00 3.52 -1.26 -5.11 118.95 118.33 1lz9 s ARG 128 Ca 0.40 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 1lz9 s ARG 128 Cb -0.18 -3.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.37 1lz9 s ARG 128 CO 0.22 -1.10 0.31 1.28 -0.81 0.00 0.00 175.30 175.21