#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lza s VAL 2 N 0.00 4.52 0.49 3.15 1.01 -1.26 -0.91 120.40 127.40 1lza s VAL 2 Ca 0.00 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1lza s VAL 2 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1lza s VAL 2 CO 0.00 -0.24 0.99 -0.36 0.00 0.00 0.00 175.10 175.49 1lza s PHE 3 N 1.54 3.27 0.43 5.22 0.40 -0.08 -5.01 117.98 123.76 1lza s PHE 3 Ca 0.02 1.54 -0.05 0.00 -0.60 0.00 0.00 56.93 57.84 1lza s PHE 3 Cb -0.19 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 1lza s PHE 3 CO 0.06 -0.43 0.73 0.20 0.70 0.00 0.00 175.22 176.49 1lza s GLY 4 N -2.52 1.60 0.11 4.36 0.00 -1.26 -4.85 107.32 104.76 1lza s GLY 4 Ca 0.62 -0.50 -0.30 0.00 0.00 0.00 0.00 44.72 44.54 1lza s GLY 4 CO 0.23 -0.35 1.60 -0.09 0.00 0.00 0.00 173.10 174.49 1lza h ARG 5 N 0.62 -0.60 -0.23 2.90 2.43 -1.97 -1.25 114.38 116.28 1lza h ARG 5 Ca -0.47 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.64 1lza h ARG 5 Cb 1.20 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1lza h ARG 5 CO 0.62 -0.40 -0.29 0.00 -1.51 0.00 0.00 179.97 178.39 1lza h GLU 7 N 0.40 1.07 -0.27 0.00 4.81 -1.89 -1.07 114.58 117.64 1lza h GLU 7 Ca 0.05 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1lza h GLU 7 Cb 0.71 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1lza h GLU 7 CO 0.05 0.90 -0.13 1.25 -0.73 0.00 0.00 179.01 180.35 1lza h LEU 8 N 1.02 0.58 -0.51 1.64 5.85 -1.10 -1.79 115.31 121.00 1lza h LEU 8 Ca 0.23 -0.41 0.10 0.00 0.84 0.00 0.00 57.88 58.64 1lza h LEU 8 Cb 0.24 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1lza h LEU 8 CO -0.02 0.86 0.05 0.00 -0.34 0.00 0.00 178.44 178.99 1lza h ALA 9 N 0.74 0.53 -0.70 1.25 0.00 -1.04 0.14 119.26 120.18 1lza h ALA 9 Ca 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1lza h ALA 9 Cb 0.64 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1lza h ALA 9 CO 0.04 -0.36 0.23 0.00 0.00 0.00 0.00 179.25 179.17 1lza h ALA 10 N 1.43 0.92 -0.51 0.00 0.00 -1.05 -1.23 119.26 118.81 1lza h ALA 10 Ca 0.26 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1lza h ALA 10 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1lza h ALA 10 CO -0.39 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.31 1lza h ALA 11 N 1.11 0.79 -0.55 0.00 0.00 -0.50 -1.79 119.26 118.32 1lza h ALA 11 Ca 0.23 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1lza h ALA 11 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1lza h ALA 11 CO -0.01 0.66 0.04 0.52 0.00 0.00 0.00 179.25 180.47 1lza h MET 12 N 0.87 0.93 -0.46 0.00 2.86 -0.54 -1.83 114.93 116.76 1lza h MET 12 Ca 0.13 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1lza h MET 12 Cb 0.70 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1lza h MET 12 CO 0.05 0.92 0.27 -0.22 1.06 0.00 0.00 176.91 179.00 1lza h LYS 13 N 0.82 0.53 -0.27 1.72 3.64 -1.11 -1.55 116.57 120.34 1lza h LYS 13 Ca 0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1lza h LYS 13 Cb 0.47 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1lza h LYS 13 CO 0.02 0.35 0.12 -0.09 -2.27 0.00 0.00 179.45 177.58 1lza h ARG 14 N 0.54 0.38 -0.33 1.90 2.43 -1.14 -1.06 114.38 117.09 1lza h ARG 14 Ca 0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1lza h ARG 14 Cb 0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1lza h ARG 14 CO -0.08 0.30 0.00 0.72 -1.51 0.00 0.00 179.97 179.40 1lza n HIS 15 N -4.44 0.44 -2.16 2.20 8.25 -0.64 -4.94 115.22 113.93 1lza n HIS 15 Ca 0.01 -0.22 -0.05 0.00 -0.26 0.00 0.00 57.72 57.20 1lza n HIS 15 Cb 0.12 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 1lza n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lza n GLY 16 N 1.04 0.20 0.10 -1.41 0.00 -0.40 -4.98 105.19 99.73 1lza n GLY 16 Ca 0.11 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.49 1lza n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lza h LEU 17 N -0.07 0.00 -9.17 0.99 3.38 -1.57 -3.40 115.31 105.48 1lza h LEU 17 Ca -0.12 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.27 1lza h LEU 17 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1lza h LEU 17 CO 0.14 0.53 1.31 -0.67 0.09 0.00 0.00 178.44 179.84 1lza n ASP 18 N -2.88 3.61 -0.47 -0.43 2.03 -1.26 -0.45 116.55 116.70 1lza n ASP 18 Ca -0.09 0.66 -0.06 0.00 0.52 0.00 0.00 54.79 55.82 1lza n ASP 18 Cb 0.82 -1.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.70 1lza n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lza n ASN 19 N 8.87 -4.44 -4.69 1.67 3.02 0.17 -4.88 115.26 114.99 1lza n ASN 19 Ca 0.25 0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 54.53 1lza n ASN 19 Cb 0.39 -2.47 -0.03 0.00 -0.61 0.00 0.00 39.78 37.06 1lza n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lza s TYR 20 N -1.99 2.52 -1.51 3.10 5.04 0.40 -1.65 117.35 123.27 1lza s TYR 20 Ca 0.00 0.45 -0.01 0.00 -2.44 0.00 0.00 57.07 55.07 1lza s TYR 20 Cb 0.00 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.44 1lza s TYR 20 CO 0.00 -3.46 0.12 0.54 -1.34 0.00 0.00 175.55 171.40 1lza n ARG 21 N 5.61 -2.41 -1.00 4.97 5.12 -1.26 -1.54 116.66 126.15 1lza n ARG 21 Ca 0.15 0.84 -0.00 0.00 -1.93 0.00 0.00 57.85 56.91 1lza n ARG 21 Cb 0.41 -5.52 -0.00 0.00 -1.16 0.00 0.00 32.46 26.19 1lza n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lza n GLY 22 N -1.03 0.49 3.43 -0.13 0.00 -0.66 -5.03 105.19 102.26 1lza n GLY 22 Ca -0.19 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1lza n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lza s TYR 23 N -1.98 3.22 0.84 1.61 2.02 -0.59 -4.89 117.35 117.59 1lza s TYR 23 Ca 0.00 -0.67 -0.12 0.00 -0.37 0.00 0.00 57.07 55.91 1lza s TYR 23 Cb 0.00 -2.45 0.10 0.00 -0.40 0.00 0.00 41.96 39.21 1lza s TYR 23 CO 0.00 -0.54 1.17 -1.54 -1.57 0.00 0.00 175.55 173.06 1lza s SER 24 N 1.62 3.46 0.27 2.29 1.04 -1.26 -0.65 113.70 120.46 1lza s SER 24 Ca 0.04 2.23 0.00 0.00 0.48 0.00 0.00 55.95 58.70 1lza s SER 24 Cb -0.18 -2.57 0.56 0.00 0.10 0.00 0.00 66.02 63.93 1lza s SER 24 CO 0.08 -2.75 1.77 0.25 0.98 0.00 0.00 173.24 173.57 1lza h LEU 25 N -1.29 0.59 -1.48 2.42 5.85 -1.90 -0.59 115.31 118.92 1lza h LEU 25 Ca -0.45 0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.49 1lza h LEU 25 Cb 1.28 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 1lza h LEU 25 CO 0.45 0.25 0.50 1.23 -0.34 0.00 0.00 178.44 180.53 1lza h GLY 26 N 0.67 0.85 0.97 3.75 0.00 -1.91 -1.68 103.07 105.73 1lza h GLY 26 Ca 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1lza h GLY 26 CO -0.36 0.10 0.23 3.43 0.00 0.00 0.00 176.54 179.95 1lza h ASN 27 N 0.54 0.65 -0.54 0.19 2.35 -1.34 -0.99 115.58 116.45 1lza h ASN 27 Ca 0.36 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.88 1lza h ASN 27 Cb 0.67 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1lza h ASN 27 CO -0.13 0.60 -0.06 -0.50 -1.65 0.00 0.00 177.43 175.69 1lza h TRP 28 N 0.65 1.10 -0.35 1.19 4.06 -1.37 -0.75 115.95 120.48 1lza h TRP 28 Ca 0.17 -0.21 -0.09 0.00 2.06 0.00 0.00 58.89 60.82 1lza h TRP 28 Cb 0.12 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 1lza h TRP 28 CO -0.01 1.01 -0.11 0.28 -3.56 0.00 0.00 178.44 176.05 1lza h VAL 29 N 0.86 1.28 -0.58 1.49 2.07 -1.31 -1.57 116.25 118.50 1lza h VAL 29 Ca 0.14 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.48 1lza h VAL 29 Cb 0.61 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1lza h VAL 29 CO 0.04 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.39 1lza h ALA 31 N 1.24 0.64 -0.66 0.00 0.00 -0.98 -2.61 119.26 116.89 1lza h ALA 31 Ca 0.22 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1lza h ALA 31 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1lza h ALA 31 CO -0.07 0.27 0.23 0.00 0.00 0.00 0.00 179.25 179.68 1lza h ALA 32 N 1.02 0.86 -0.04 0.00 0.00 -0.98 0.50 119.26 120.63 1lza h ALA 32 Ca 0.16 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1lza h ALA 32 Cb 0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1lza h ALA 32 CO -0.01 0.51 -0.32 -0.22 0.00 0.00 0.00 179.25 179.22 1lza h LYS 33 N 0.95 -0.43 0.00 0.00 1.63 -0.71 -0.65 116.57 117.36 1lza h LYS 33 Ca 0.22 0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.94 1lza h LYS 33 Cb 0.26 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1lza h LYS 33 CO -0.01 -0.29 -0.49 0.74 -3.45 0.00 0.00 179.45 175.95 1lza h PHE 34 N -0.45 0.00 0.22 1.91 0.04 -1.41 0.15 116.94 117.40 1lza h PHE 34 Ca 0.07 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.50 1lza h PHE 34 Cb 0.55 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.73 1lza h PHE 34 CO -0.36 0.49 -1.55 0.93 -0.60 0.00 0.00 178.31 177.22 1lza h GLU 35 N 0.00 0.47 0.00 1.51 4.39 -0.66 -3.43 114.58 116.87 1lza h GLU 35 Ca -0.00 -0.80 0.00 0.00 0.34 0.00 0.00 59.36 58.90 1lza h GLU 35 Cb 1.18 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 1lza h GLU 35 CO 0.06 1.38 0.00 -1.13 -1.16 0.00 0.00 179.01 178.16 1lza n SER 36 N -3.65 0.21 -2.50 1.42 3.41 -0.27 -4.84 113.62 107.39 1lza n SER 36 Ca -0.19 -1.04 -0.20 0.00 -0.26 0.00 0.00 58.87 57.19 1lza n SER 36 Cb 1.09 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 65.05 1lza n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lza n ASN 37 N -0.02 -5.65 -1.53 4.04 5.15 0.51 -2.07 115.26 115.69 1lza n ASN 37 Ca 0.00 -0.15 -0.17 0.00 -0.60 0.00 0.00 54.58 53.66 1lza n ASN 37 Cb 0.26 -4.57 -0.05 0.00 -0.53 0.00 0.00 39.78 34.89 1lza n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lza n PHE 38 N -4.24 -0.29 -3.58 1.20 3.72 -1.21 -4.82 117.46 108.24 1lza n PHE 38 Ca -0.16 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.84 1lza n PHE 38 Cb 0.64 -3.11 -0.11 0.00 -0.94 0.00 0.00 39.48 35.96 1lza n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lza s ASN 39 N -2.61 5.82 0.60 4.37 2.47 -0.88 -0.90 114.94 123.81 1lza s ASN 39 Ca 0.00 -0.62 0.36 0.00 0.42 0.00 0.00 52.86 53.01 1lza s ASN 39 Cb 0.00 -2.07 1.94 0.00 -1.45 0.00 0.00 41.25 39.67 1lza s ASN 39 CO 0.00 -0.27 2.23 0.71 -3.72 0.00 0.00 177.10 176.05 1lza h THR 40 N 5.64 0.26 -0.38 -5.21 1.35 -1.34 -2.72 112.91 110.51 1lza h THR 40 Ca -0.30 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1lza h THR 40 Cb 1.14 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1lza h THR 40 CO 0.64 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1lza n GLN 41 N -3.40 2.01 -2.14 4.72 6.02 -1.26 -3.96 117.38 119.36 1lza n GLN 41 Ca -0.02 -1.55 -0.41 0.00 -0.01 0.00 0.00 57.00 55.01 1lza n GLN 41 Cb 0.14 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 1lza n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lza s ALA 42 N -1.50 3.50 0.02 -1.58 0.00 -1.03 -4.82 121.76 116.35 1lza s ALA 42 Ca 0.31 1.24 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 1lza s ALA 42 Cb 0.17 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1lza s ALA 42 CO 0.23 -0.61 0.00 0.95 0.00 0.00 0.00 175.76 176.33 1lza s THR 43 N -1.08 0.11 -0.16 0.00 -4.23 -1.26 -0.92 115.64 108.10 1lza s THR 43 Ca 0.49 -0.88 -0.10 0.00 -1.18 0.00 0.00 61.69 60.02 1lza s THR 43 Cb -0.39 -0.32 0.05 0.00 1.34 0.00 0.00 72.50 73.18 1lza s THR 43 CO 0.52 -0.48 0.40 0.20 -0.54 0.00 0.00 174.62 174.71 1lza s ASN 44 N -1.47 -0.47 0.03 3.99 0.01 -0.66 -4.98 114.94 111.40 1lza s ASN 44 Ca -0.15 0.84 -0.17 0.00 -0.71 0.00 0.00 52.86 52.67 1lza s ASN 44 Cb -0.09 0.76 -0.06 0.00 0.41 0.00 0.00 41.25 42.26 1lza s ASN 44 CO -0.01 -0.18 0.48 -0.60 -1.51 0.00 0.00 177.10 175.29 1lza s ARG 45 N 1.05 4.03 0.35 -0.60 6.06 -1.26 -0.33 118.95 128.25 1lza s ARG 45 Ca -0.07 0.55 0.07 0.00 -2.50 0.00 0.00 55.73 53.78 1lza s ARG 45 Cb -0.07 -3.22 -0.01 0.00 0.06 0.00 0.00 34.95 31.71 1lza s ARG 45 CO -0.09 0.67 0.42 -0.80 -2.50 0.00 0.00 175.30 173.00 1lza s ASN 46 N -1.11 5.70 0.36 -2.12 -0.87 0.16 -4.98 114.94 112.09 1lza s ASN 46 Ca 0.26 -0.33 0.04 0.00 -1.57 0.00 0.00 52.86 51.27 1lza s ASN 46 Cb -0.18 -1.07 0.69 0.00 -0.02 0.00 0.00 41.25 40.67 1lza s ASN 46 CO 0.16 -0.45 1.99 0.71 -2.57 0.00 0.00 177.10 176.94 1lza h THR 47 N 0.98 1.10 0.00 1.60 1.35 -1.98 -1.95 112.91 114.01 1lza h THR 47 Ca -0.45 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1lza h THR 47 Cb 1.26 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1lza h THR 47 CO 0.54 0.15 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 1lza n ASP 48 N -4.46 0.00 0.00 5.36 5.68 -1.26 -4.86 116.55 117.01 1lza n ASP 48 Ca 0.08 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 1lza n ASP 48 Cb 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1lza n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lza n GLY 49 N 0.40 1.43 3.86 6.12 0.00 -0.73 -5.02 105.19 111.25 1lza n GLY 49 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1lza n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lza s SER 50 N -3.00 4.43 0.02 1.61 1.04 -1.26 -4.78 113.70 111.75 1lza s SER 50 Ca 0.00 0.93 0.01 0.00 0.48 0.00 0.00 55.95 57.37 1lza s SER 50 Cb 0.00 -1.52 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 1lza s SER 50 CO 0.00 -1.97 -0.05 -0.89 0.98 0.00 0.00 173.24 171.31 1lza s THR 51 N -3.43 0.30 -0.14 2.02 2.01 -1.26 -0.66 115.64 114.47 1lza s THR 51 Ca 0.62 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 1lza s THR 51 Cb -0.12 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1lza s THR 51 CO 0.51 -0.24 0.09 -1.81 -0.69 0.00 0.00 174.62 172.48 1lza s ASP 52 N -0.94 5.91 -0.02 3.53 1.01 0.56 -1.25 116.67 125.46 1lza s ASP 52 Ca -0.07 0.26 0.04 0.00 0.71 0.00 0.00 52.55 53.49 1lza s ASP 52 Cb -0.06 -1.91 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 1lza s ASP 52 CO -0.00 0.31 -0.13 -0.31 0.21 0.00 0.00 175.17 175.25 1lza s TYR 53 N -0.44 1.24 0.00 4.23 1.51 -0.31 -1.65 117.35 121.94 1lza s TYR 53 Ca 0.10 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1lza s TYR 53 Cb -0.12 -0.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.91 1lza s TYR 53 CO 0.02 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.80 1lza n GLY 54 N 2.94 -1.98 0.37 0.71 0.00 -0.09 -1.72 105.19 105.42 1lza n GLY 54 Ca -0.16 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1lza n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lza h ILE 55 N 0.00 0.86 -0.49 -0.61 2.10 -1.69 -1.50 117.51 116.18 1lza h ILE 55 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1lza h ILE 55 Cb 0.00 0.15 0.00 0.00 -1.09 0.00 0.00 36.82 35.88 1lza h ILE 55 CO 0.00 0.12 0.00 0.18 -1.08 0.00 0.00 178.15 177.37 1lza n LEU 56 N -4.53 3.38 -3.90 2.19 4.77 -1.26 -4.03 117.00 113.62 1lza n LEU 56 Ca 0.16 -2.04 -0.31 0.00 -0.03 0.00 0.00 56.01 53.79 1lza n LEU 56 Cb 0.44 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1lza n LEU 56 CO 0.31 0.82 -0.18 0.00 -1.33 0.00 0.00 177.39 177.01 1lza n GLN 57 N 0.91 -1.94 -2.55 3.23 1.13 -0.57 -4.91 117.38 112.68 1lza n GLN 57 Ca 0.17 0.35 -0.42 0.00 -1.94 0.00 0.00 57.00 55.17 1lza n GLN 57 Cb 0.52 -4.02 -0.03 0.00 0.11 0.00 0.00 30.24 26.81 1lza n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lza s ILE 58 N -3.75 4.23 0.16 5.09 1.01 -0.70 -4.31 121.20 122.93 1lza s ILE 58 Ca 0.25 1.72 -0.28 0.00 0.00 0.00 0.00 60.65 62.33 1lza s ILE 58 Cb -0.10 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1lza s ILE 58 CO 0.90 0.20 0.88 0.21 0.00 0.00 0.00 174.94 177.14 1lza s ASN 59 N 0.54 7.49 0.30 3.58 3.84 -1.26 -1.16 114.94 128.26 1lza s ASN 59 Ca 0.53 1.77 0.26 0.00 0.21 0.00 0.00 52.86 55.62 1lza s ASN 59 Cb -0.27 -2.56 0.84 0.00 -0.55 0.00 0.00 41.25 38.72 1lza s ASN 59 CO 0.31 0.09 1.76 0.77 -2.79 0.00 0.00 177.10 177.23 1lza h SER 60 N 4.79 0.00 -0.19 -4.21 4.64 -1.43 -1.70 113.55 115.45 1lza h SER 60 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 1lza h SER 60 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1lza h SER 60 CO 0.69 0.00 0.02 -0.09 -0.87 0.00 0.00 176.83 176.58 1lza h ARG 61 N 0.00 0.44 0.00 4.77 2.43 -1.84 -3.39 114.38 116.79 1lza h ARG 61 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1lza h ARG 61 Cb 0.65 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1lza h ARG 61 CO 0.00 0.45 -0.75 0.91 -1.51 0.00 0.00 179.97 179.07 1lza n TRP 62 N -4.33 0.00 0.01 2.20 7.02 -1.21 -1.08 117.44 120.05 1lza n TRP 62 Ca 0.01 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.57 1lza n TRP 62 Cb 0.21 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 28.98 1lza n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lza n TRP 63 N -1.47 0.00 -3.98 -5.99 7.02 -0.64 -0.66 117.44 111.71 1lza n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1lza n TRP 63 Cb 0.26 -0.34 -0.08 0.00 -2.42 0.00 0.00 31.31 28.73 1lza n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lza s ASN 65 N -2.94 5.69 0.00 0.00 2.47 -0.34 -4.61 114.94 115.21 1lza s ASN 65 Ca 0.13 -0.02 0.01 0.00 0.42 0.00 0.00 52.86 53.41 1lza s ASN 65 Cb 0.05 -2.02 0.01 0.00 -1.45 0.00 0.00 41.25 37.85 1lza s ASN 65 CO -0.05 0.04 0.63 -0.90 -3.72 0.00 0.00 177.10 173.10 1lza n ASP 66 N 4.47 1.29 0.00 -4.21 5.75 -1.26 -0.74 116.55 121.85 1lza n ASP 66 Ca -0.15 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 1lza n ASP 66 Cb 0.52 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1lza n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lza n GLY 67 N -0.01 0.18 1.26 6.12 0.00 -1.26 -4.78 105.19 106.70 1lza n GLY 67 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1lza n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lza n ARG 68 N -0.43 0.00 -3.75 1.61 1.85 -1.26 -4.95 116.66 109.73 1lza n ARG 68 Ca 0.00 -1.76 -0.28 0.00 -1.00 0.00 0.00 57.85 54.81 1lza n ARG 68 Cb 0.32 -0.12 -0.12 0.00 -1.05 0.00 0.00 32.46 31.49 1lza n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lza s THR 69 N 0.00 2.03 -0.08 8.89 2.01 -1.26 -4.87 115.64 122.35 1lza s THR 69 Ca 0.26 -3.56 -0.39 0.00 0.31 0.00 0.00 61.69 58.31 1lza s THR 69 Cb 0.30 -2.36 -0.18 0.00 0.01 0.00 0.00 72.50 70.28 1lza s THR 69 CO -0.13 -1.03 1.39 -2.65 -0.69 0.00 0.00 174.62 171.51 1lza n PRO 70 N 2.50 0.72 -3.68 4.92 -0.02 -1.26 -2.00 135.00 136.19 1lza n PRO 70 Ca 0.19 0.26 -0.24 0.00 -2.02 0.00 0.00 63.50 61.69 1lza n PRO 70 Cb 0.38 -1.86 0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1lza n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lza n GLY 71 N 2.78 -0.47 3.97 -1.23 0.00 -1.26 -5.01 105.19 103.97 1lza n GLY 71 Ca 0.22 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 1lza n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lza s SER 72 N -3.60 6.14 0.38 1.61 1.04 -0.85 -5.08 113.70 113.34 1lza s SER 72 Ca 0.45 0.08 0.06 0.00 0.48 0.00 0.00 55.95 57.02 1lza s SER 72 Cb -0.21 -1.64 -0.00 0.00 0.10 0.00 0.00 66.02 64.27 1lza s SER 72 CO 0.77 -0.31 0.53 -0.13 0.98 0.00 0.00 173.24 175.08 1lza s ARG 73 N -4.18 3.01 -0.41 4.02 0.52 -0.24 -4.98 118.95 116.69 1lza s ARG 73 Ca 0.40 -0.99 0.10 0.00 -0.52 0.00 0.00 55.73 54.72 1lza s ARG 73 Cb -0.09 -2.76 0.33 0.00 0.52 0.00 0.00 34.95 32.95 1lza s ARG 73 CO 0.32 -0.10 0.73 -1.71 0.02 0.00 0.00 175.30 174.56 1lza n ASN 74 N -1.78 1.36 0.31 0.23 4.05 -1.18 -3.73 115.26 114.51 1lza n ASN 74 Ca 0.02 -3.07 0.17 0.00 0.45 0.00 0.00 54.58 52.16 1lza n ASN 74 Cb 0.58 -0.62 0.98 0.00 1.23 0.00 0.00 39.78 41.96 1lza n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lza h LEU 75 N 3.21 0.00 -0.18 1.20 3.38 -0.93 -1.38 115.31 120.61 1lza h LEU 75 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lza h LEU 75 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1lza h LEU 75 CO 0.55 0.01 -0.43 0.00 0.09 0.00 0.00 178.44 178.67 1lza n ASN 77 N -1.19 -2.18 -3.82 0.00 3.02 -0.52 -4.98 115.26 105.58 1lza n ASN 77 Ca 0.08 -0.68 -0.11 0.00 -0.03 0.00 0.00 54.58 53.84 1lza n ASN 77 Cb 0.34 -4.78 -0.08 0.00 -0.61 0.00 0.00 39.78 34.65 1lza n ASN 77 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1lza s ILE 78 N -3.44 0.10 0.32 2.41 -4.36 -1.26 -5.08 121.20 109.88 1lza s ILE 78 Ca 0.06 -0.80 -0.28 0.00 -0.26 0.00 0.00 60.65 59.37 1lza s ILE 78 Cb -0.03 -0.86 -0.09 0.00 1.25 0.00 0.00 42.46 42.73 1lza s ILE 78 CO 0.76 -0.44 1.13 -2.16 0.24 0.00 0.00 174.94 174.47 1lza s PRO 79 N -2.37 4.46 0.52 0.37 0.04 -1.26 -1.20 135.00 135.56 1lza s PRO 79 Ca -0.07 1.83 0.20 0.00 0.04 0.00 0.00 61.00 63.00 1lza s PRO 79 Cb -0.02 -3.02 1.31 0.00 0.04 0.00 0.00 34.50 32.81 1lza s PRO 79 CO -0.03 0.04 2.08 0.00 0.04 0.00 0.00 177.00 179.14 1lza h SER 81 N 0.02 0.00 -0.05 0.00 4.64 -1.90 -1.19 113.55 115.06 1lza h SER 81 Ca 0.11 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1lza h SER 81 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1lza h SER 81 CO -0.00 0.05 0.04 0.00 -0.87 0.00 0.00 176.83 176.04 1lza h ALA 82 N 1.95 1.95 0.00 5.18 0.00 -1.54 -1.55 119.26 125.25 1lza h ALA 82 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lza h ALA 82 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lza h ALA 82 CO 0.01 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1lza n LEU 83 N -4.39 0.00 -0.69 0.00 4.77 -0.45 -3.34 117.00 112.90 1lza n LEU 83 Ca -0.02 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1lza n LEU 83 Cb 0.14 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1lza n LEU 83 CO 0.33 -0.04 0.48 0.18 -1.33 0.00 0.00 177.39 177.00 1lza n LEU 84 N -1.24 2.42 -4.72 2.23 4.77 -0.58 -4.04 117.00 115.85 1lza n LEU 84 Ca 0.13 -0.92 -0.32 0.00 -0.03 0.00 0.00 56.01 54.87 1lza n LEU 84 Cb 0.18 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1lza n LEU 84 CO 0.18 0.42 0.73 -0.55 -1.33 0.00 0.00 177.39 176.85 1lza s SER 85 N -1.88 3.80 0.48 -1.43 0.15 -1.21 -4.17 113.70 109.43 1lza s SER 85 Ca 0.21 2.16 0.27 0.00 0.70 0.00 0.00 55.95 59.28 1lza s SER 85 Cb 0.17 -2.56 1.11 0.00 -1.71 0.00 0.00 66.02 63.02 1lza s SER 85 CO 0.34 -2.52 1.90 0.77 1.20 0.00 0.00 173.24 174.93 1lza h SER 86 N -1.09 0.00 -3.48 5.45 4.64 -1.94 -3.40 113.55 113.74 1lza h SER 86 Ca -0.45 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.27 1lza h SER 86 Cb 1.27 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.25 1lza h SER 86 CO 0.47 0.17 0.42 -0.62 -0.87 0.00 0.00 176.83 176.39 1lza s ASP 87 N -6.08 6.62 0.00 4.97 -1.08 -1.26 -4.94 116.67 114.89 1lza s ASP 87 Ca -0.00 0.53 0.30 0.00 -0.52 0.00 0.00 52.55 52.85 1lza s ASP 87 Cb 0.11 -2.41 1.77 0.00 -1.46 0.00 0.00 42.92 40.92 1lza s ASP 87 CO 0.61 -0.70 2.12 2.30 0.52 0.00 0.00 175.17 180.02 1lza n ILE 88 N 5.70 0.00 -0.14 4.11 -5.35 -1.26 -4.33 119.36 118.09 1lza n ILE 88 Ca 0.04 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.46 1lza n ILE 88 Cb 0.48 -0.50 -0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1lza n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lza h THR 89 N 0.00 0.26 -0.94 7.28 2.02 -1.94 0.01 112.91 119.60 1lza h THR 89 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lza h THR 89 Cb 0.00 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 1lza h THR 89 CO 0.00 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.50 1lza h ALA 90 N 0.93 1.20 -0.59 6.16 0.00 -1.86 0.06 119.26 125.15 1lza h ALA 90 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1lza h ALA 90 Cb 0.52 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1lza h ALA 90 CO -0.56 0.62 0.21 0.77 0.00 0.00 0.00 179.25 180.29 1lza h SER 91 N 1.29 0.84 -0.21 0.00 0.02 -1.65 -1.48 113.55 112.36 1lza h SER 91 Ca 0.34 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1lza h SER 91 Cb -0.12 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1lza h SER 91 CO -0.07 0.80 -0.07 0.58 -1.14 0.00 0.00 176.83 176.94 1lza h VAL 92 N 0.83 1.29 -0.51 2.27 2.07 -0.61 -1.16 116.25 120.43 1lza h VAL 92 Ca 0.19 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.68 1lza h VAL 92 Cb 0.25 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1lza h VAL 92 CO -0.01 0.33 0.26 0.78 0.02 0.00 0.00 177.57 178.95 1lza h ASN 93 N 0.13 0.38 -0.31 0.57 2.35 -0.87 -1.40 115.58 116.42 1lza h ASN 93 Ca 0.05 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1lza h ASN 93 Cb 0.53 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1lza h ASN 93 CO 0.02 0.26 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 1lza h ALA 95 N 0.84 1.37 -0.79 0.00 0.00 -0.88 -0.44 119.26 119.37 1lza h ALA 95 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1lza h ALA 95 Cb 0.43 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1lza h ALA 95 CO 0.02 0.16 0.40 0.87 0.00 0.00 0.00 179.25 180.70 1lza h LYS 96 N 0.90 1.12 -0.28 0.00 1.57 -1.20 -0.57 116.57 118.12 1lza h LYS 96 Ca 0.46 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1lza h LYS 96 Cb 0.45 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1lza h LYS 96 CO -0.26 0.85 -0.01 0.87 -0.57 0.00 0.00 179.45 180.32 1lza h LYS 97 N 1.12 0.50 0.06 3.15 1.57 -1.05 -2.99 116.57 118.92 1lza h LYS 97 Ca 0.28 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1lza h LYS 97 Cb 0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1lza h LYS 97 CO -0.04 0.66 -0.19 0.82 -0.57 0.00 0.00 179.45 180.14 1lza h ILE 98 N 0.28 0.56 0.00 1.86 2.04 -0.97 -2.57 117.51 118.71 1lza h ILE 98 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1lza h ILE 98 Cb 0.45 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1lza h ILE 98 CO 0.02 0.00 -0.03 1.62 0.00 0.00 0.00 178.15 179.76 1lza h VAL 99 N -0.34 0.24 -0.03 1.67 3.04 -1.14 -1.69 116.25 118.00 1lza h VAL 99 Ca 0.04 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1lza h VAL 99 Cb 0.38 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1lza h VAL 99 CO -0.14 0.03 0.00 -1.20 -1.01 0.00 0.00 177.57 175.25 1lza n SER 100 N -3.36 1.55 0.00 3.17 7.64 -0.99 -3.70 113.62 117.93 1lza n SER 100 Ca -0.02 -1.53 0.10 0.00 1.01 0.00 0.00 58.87 58.43 1lza n SER 100 Cb 0.15 -0.01 0.45 0.00 -1.01 0.00 0.00 64.21 63.79 1lza n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lza n ASP 101 N 0.21 0.00 0.00 6.43 2.03 -0.64 -4.90 116.55 119.69 1lza n ASP 101 Ca 0.19 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1lza n ASP 101 Cb 0.36 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1lza n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lza n GLY 102 N 0.54 1.45 0.97 0.27 0.00 -1.26 -4.93 105.19 102.22 1lza n GLY 102 Ca 0.06 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1lza n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lza n ASN 103 N 0.00 2.95 0.00 1.61 3.02 -1.26 -5.06 115.26 116.52 1lza n ASN 103 Ca 0.00 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1lza n ASN 103 Cb 0.00 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1lza n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lza n GLY 104 N 1.38 1.99 0.00 7.41 0.00 -1.24 -2.22 105.19 112.51 1lza n GLY 104 Ca 0.17 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1lza n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lza n MET 105 N 6.74 0.14 0.26 1.61 2.81 -1.26 -2.94 117.12 124.47 1lza n MET 105 Ca 0.00 0.16 0.17 0.00 -1.81 0.00 0.00 57.70 56.22 1lza n MET 105 Cb 0.00 -1.50 0.89 0.00 -0.71 0.00 0.00 33.22 31.90 1lza n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lza h ASN 106 N 0.00 0.00 0.16 7.83 2.35 -1.86 -0.14 115.58 123.92 1lza h ASN 106 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lza h ASN 106 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1lza h ASN 106 CO 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.76 1lza h ALA 107 N 2.02 1.19 -2.65 -0.83 0.00 -1.69 -3.37 119.26 113.93 1lza h ALA 107 Ca 0.00 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.18 1lza h ALA 107 Cb 0.09 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.65 1lza h ALA 107 CO 0.00 0.03 -0.47 -1.58 0.00 0.00 0.00 179.25 177.23 1lza s TRP 108 N -4.24 3.24 0.27 0.00 0.51 -0.06 -4.97 118.94 113.69 1lza s TRP 108 Ca -0.04 -0.79 -0.02 0.00 -2.12 0.00 0.00 56.10 53.13 1lza s TRP 108 Cb 0.13 -2.52 0.43 0.00 -0.81 0.00 0.00 33.47 30.70 1lza s TRP 108 CO 0.49 -0.62 1.89 -0.24 -0.51 0.00 0.00 176.95 177.96 1lza h VAL 109 N 5.76 1.09 -0.21 4.03 3.04 -1.85 -0.29 116.25 127.82 1lza h VAL 109 Ca -0.26 -0.40 -0.09 0.00 -1.01 0.00 0.00 66.70 64.95 1lza h VAL 109 Cb 1.11 -0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 1lza h VAL 109 CO 0.70 0.21 -0.24 0.00 -1.01 0.00 0.00 177.57 177.23 1lza h ALA 110 N 1.46 1.19 -0.24 3.17 0.00 -1.93 -1.03 119.26 121.89 1lza h ALA 110 Ca 0.42 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1lza h ALA 110 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1lza h ALA 110 CO -0.17 0.52 0.05 2.35 0.00 0.00 0.00 179.25 182.00 1lza h TRP 111 N 0.36 0.41 -0.37 0.00 7.01 -1.38 -0.39 115.95 121.60 1lza h TRP 111 Ca 0.06 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1lza h TRP 111 Cb 0.62 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 1lza h TRP 111 CO 0.02 0.50 0.23 -0.09 -2.79 0.00 0.00 178.44 176.31 1lza h ARG 112 N 0.20 0.46 0.00 2.65 2.43 -1.11 0.48 114.38 119.49 1lza h ARG 112 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1lza h ARG 112 Cb 0.31 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1lza h ARG 112 CO 0.00 0.30 -0.68 -0.91 -1.51 0.00 0.00 179.97 177.17 1lza h ASN 113 N 0.47 0.00 0.00 -3.80 2.35 -1.21 -3.37 115.58 110.02 1lza h ASN 113 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1lza h ASN 113 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1lza h ASN 113 CO -0.05 0.06 -0.11 0.54 -1.65 0.00 0.00 177.43 176.22 1lza n ARG 114 N -2.85 4.43 -0.03 0.81 1.74 -0.16 -4.90 116.66 115.70 1lza n ARG 114 Ca 0.01 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.03 1lza n ARG 114 Cb 0.57 -0.42 -0.02 0.00 -1.02 0.00 0.00 32.46 31.56 1lza n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lza n LYS 116 N -3.11 1.13 -1.00 0.00 4.81 0.15 -1.45 118.16 118.69 1lza n LYS 116 Ca -0.12 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1lza n LYS 116 Cb 0.60 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1lza n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lza n GLY 117 N 3.52 0.44 3.92 3.14 0.00 -1.26 -4.95 105.19 109.99 1lza n GLY 117 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1lza n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lza s THR 118 N -1.91 2.80 -1.16 2.61 -4.23 -0.53 -5.00 115.64 108.23 1lza s THR 118 Ca 0.00 -1.23 -0.21 0.00 -1.18 0.00 0.00 61.69 59.08 1lza s THR 118 Cb 0.00 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1lza s THR 118 CO 0.00 -0.00 1.72 -0.62 -0.54 0.00 0.00 174.62 175.18 1lza s ASP 119 N -4.20 6.23 0.48 3.99 2.15 -1.26 -4.76 116.67 119.30 1lza s ASP 119 Ca 0.50 -1.85 0.32 0.00 0.43 0.00 0.00 52.55 51.95 1lza s ASP 119 Cb -0.06 -2.58 1.45 0.00 -0.30 0.00 0.00 42.92 41.44 1lza s ASP 119 CO 0.30 -1.79 1.96 -0.37 -0.17 0.00 0.00 175.17 175.10 1lza h VAL 120 N 6.18 0.00 0.00 1.11 -1.51 -1.91 -2.54 116.25 117.58 1lza h VAL 120 Ca 0.30 -0.31 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 1lza h VAL 120 Cb 0.93 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1lza h VAL 120 CO 1.38 0.00 -0.06 -0.61 -1.23 0.00 0.00 177.57 177.05 1lza h GLN 121 N 0.00 0.00 -0.41 5.19 4.15 -1.89 -0.72 115.11 121.43 1lza h GLN 121 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.50 1lza h GLN 121 Cb 0.34 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1lza h GLN 121 CO 0.00 0.06 0.28 0.00 -1.93 0.00 0.00 178.83 177.24 1lza h ALA 122 N 1.94 2.14 0.00 3.38 0.00 -1.85 -1.97 119.26 122.90 1lza h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lza h ALA 122 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lza h ALA 122 CO 0.01 -0.24 0.00 -1.49 0.00 0.00 0.00 179.25 177.53 1lza h TRP 123 N 0.19 0.00 -0.05 0.00 4.06 -1.35 -2.92 115.95 115.88 1lza h TRP 123 Ca 0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.14 1lza h TRP 123 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1lza h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1lza n ILE 124 N -2.94 0.18 -1.70 1.49 -5.35 -0.76 -4.81 119.36 105.48 1lza n ILE 124 Ca -0.01 -0.59 -0.44 0.00 -0.27 0.00 0.00 62.75 61.44 1lza n ILE 124 Cb 0.18 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.08 1lza n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1lza n ARG 125 N 0.35 2.36 -0.68 6.28 1.85 -1.11 -1.85 116.66 123.87 1lza n ARG 125 Ca 0.05 0.84 0.00 0.00 -1.00 0.00 0.00 57.85 57.74 1lza n ARG 125 Cb 0.21 -2.59 0.00 0.00 -1.05 0.00 0.00 32.46 29.03 1lza n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lza n GLY 126 N 2.67 1.41 3.82 2.89 0.00 -1.26 -5.02 105.19 109.70 1lza n GLY 126 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1lza n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lza s ARG 128 N -2.82 3.17 0.00 0.00 3.52 -1.26 -5.14 118.95 116.42 1lza s ARG 128 Ca 0.55 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 1lza s ARG 128 Cb -0.12 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.18 1lza s ARG 128 CO 0.17 -1.31 0.40 1.28 -0.81 0.00 0.00 175.30 175.03