#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzs s VAL 2 N 0.00 3.95 0.60 0.58 1.01 -1.26 -0.77 120.40 124.51 1lzs s VAL 2 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1lzs s VAL 2 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1lzs s VAL 2 CO 0.00 0.19 1.07 -0.36 0.00 0.00 0.00 175.10 176.00 1lzs s PHE 3 N 1.52 2.89 0.39 5.22 0.40 -0.72 -5.00 117.98 122.68 1lzs s PHE 3 Ca 0.04 1.52 -0.08 0.00 -0.60 0.00 0.00 56.93 57.82 1lzs s PHE 3 Cb -0.16 -3.06 -0.05 0.00 0.51 0.00 0.00 43.02 40.25 1lzs s PHE 3 CO 0.02 -1.26 0.71 -1.21 0.70 0.00 0.00 175.22 174.18 1lzs s GLU 4 N -4.00 3.69 0.07 0.44 2.02 -1.26 -4.90 118.70 114.75 1lzs s GLU 4 Ca 0.65 0.27 -0.21 0.00 0.02 0.00 0.00 54.97 55.70 1lzs s GLU 4 Cb -0.17 -2.46 -0.08 0.00 0.10 0.00 0.00 34.13 31.51 1lzs s GLU 4 CO 0.37 0.00 1.34 -0.09 0.02 0.00 0.00 175.26 176.90 1lzs h ARG 5 N 1.15 -0.39 -0.40 1.61 2.43 -1.96 -0.93 114.38 115.89 1lzs h ARG 5 Ca -0.47 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 1lzs h ARG 5 Cb 1.19 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1lzs h ARG 5 CO 0.64 -0.26 0.04 0.00 -1.51 0.00 0.00 179.97 178.88 1lzs h GLU 7 N 0.59 0.46 -0.33 0.00 4.81 -1.91 0.80 114.58 118.99 1lzs h GLU 7 Ca 0.13 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1lzs h GLU 7 Cb 0.32 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1lzs h GLU 7 CO 0.01 0.30 -0.17 1.25 -0.73 0.00 0.00 179.01 179.67 1lzs h LEU 8 N 0.47 0.72 -0.71 1.64 5.85 -0.74 -1.61 115.31 120.93 1lzs h LEU 8 Ca 0.22 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.60 1lzs h LEU 8 Cb 0.15 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1lzs h LEU 8 CO -0.17 0.97 0.40 0.00 -0.34 0.00 0.00 178.44 179.31 1lzs h ALA 9 N 0.77 0.96 -0.60 1.25 0.00 -0.55 0.12 119.26 121.22 1lzs h ALA 9 Ca 0.07 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1lzs h ALA 9 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1lzs h ALA 9 CO 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 179.25 179.38 1lzs h ARG 10 N 0.73 1.07 0.17 0.00 3.08 -0.74 -1.44 114.38 117.24 1lzs h ARG 10 Ca 0.32 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1lzs h ARG 10 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1lzs h ARG 10 CO -0.19 1.04 -0.08 1.15 -1.07 0.00 0.00 179.97 180.82 1lzs h THR 11 N 0.97 0.89 -0.45 2.04 2.02 -0.56 -1.66 112.91 116.17 1lzs h THR 11 Ca 0.17 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1lzs h THR 11 Cb 0.56 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1lzs h THR 11 CO 0.03 0.06 0.30 -0.07 0.37 0.00 0.00 175.52 176.21 1lzs h LEU 12 N -0.34 0.51 -0.06 2.58 3.38 -0.87 -0.54 115.31 119.97 1lzs h LEU 12 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1lzs h LEU 12 Cb 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1lzs h LEU 12 CO 0.04 0.37 0.02 0.50 0.09 0.00 0.00 178.44 179.45 1lzs h LYS 13 N 0.60 0.09 -0.82 1.13 3.64 -1.11 -1.37 116.57 118.72 1lzs h LYS 13 Ca 0.16 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1lzs h LYS 13 Cb -0.06 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1lzs h LYS 13 CO -0.04 0.24 0.54 -0.09 -2.27 0.00 0.00 179.45 177.84 1lzs h ARG 14 N -0.09 0.83 -0.35 1.90 2.43 -0.62 -2.31 114.38 116.17 1lzs h ARG 14 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1lzs h ARG 14 Cb 0.19 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1lzs h ARG 14 CO -0.00 0.55 0.00 1.28 -1.51 0.00 0.00 179.97 180.29 1lzs n LEU 15 N -4.50 1.47 -0.79 3.80 4.77 -0.27 -4.92 117.00 116.56 1lzs n LEU 15 Ca 0.13 -0.74 -0.07 0.00 -0.03 0.00 0.00 56.01 55.30 1lzs n LEU 15 Cb 0.25 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1lzs n LEU 15 CO 0.33 0.32 -0.07 0.61 -1.33 0.00 0.00 177.39 177.24 1lzs n GLY 16 N 0.74 0.13 0.12 -0.72 0.00 -0.87 -4.97 105.19 99.62 1lzs n GLY 16 Ca 0.08 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.51 1lzs n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lzs h MET 17 N -0.06 0.00 -6.11 1.61 2.86 -1.45 -3.40 114.93 108.38 1lzs h MET 17 Ca -0.16 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.93 1lzs h MET 17 Cb 1.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1lzs h MET 17 CO 0.18 0.44 1.35 0.34 1.06 0.00 0.00 176.91 180.28 1lzs s ASP 18 N -6.21 5.57 0.00 1.22 2.15 -1.26 -1.65 116.67 116.49 1lzs s ASP 18 Ca 0.01 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.14 1lzs s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1lzs s ASP 18 CO 0.77 -1.99 0.00 0.61 -0.17 0.00 0.00 175.17 174.39 1lzs n GLY 19 N 5.57 0.69 3.65 2.66 0.00 0.16 -4.85 105.19 113.07 1lzs n GLY 19 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1lzs n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lzs s TYR 20 N -2.31 1.61 -1.43 1.61 5.04 -0.66 -1.44 117.35 119.77 1lzs s TYR 20 Ca 0.00 0.05 -0.05 0.00 -2.44 0.00 0.00 57.07 54.63 1lzs s TYR 20 Cb 0.00 -4.06 0.03 0.00 0.35 0.00 0.00 41.96 38.28 1lzs s TYR 20 CO 0.00 -4.40 0.44 0.54 -1.34 0.00 0.00 175.55 170.79 1lzs n ARG 21 N 7.62 -3.78 -1.00 4.97 5.12 -1.26 -1.33 116.66 127.00 1lzs n ARG 21 Ca 0.20 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.86 1lzs n ARG 21 Cb 0.43 -5.50 0.00 0.00 -1.16 0.00 0.00 32.46 26.23 1lzs n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lzs n GLY 22 N -1.27 0.55 3.56 -0.13 0.00 -0.52 -5.02 105.19 102.36 1lzs n GLY 22 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1lzs n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lzs s ILE 23 N -2.25 5.16 0.73 -0.61 1.01 -0.44 -4.86 121.20 119.93 1lzs s ILE 23 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.68 1lzs s ILE 23 Cb 0.00 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1lzs s ILE 23 CO 0.00 -0.05 1.15 -0.94 0.00 0.00 0.00 174.94 175.10 1lzs s SER 24 N 1.72 4.43 0.26 3.58 1.04 -1.26 -0.67 113.70 122.80 1lzs s SER 24 Ca 0.13 2.15 -0.02 0.00 0.48 0.00 0.00 55.95 58.69 1lzs s SER 24 Cb -0.16 -2.57 0.44 0.00 0.10 0.00 0.00 66.02 63.83 1lzs s SER 24 CO 0.11 -2.10 1.85 0.25 0.98 0.00 0.00 173.24 174.33 1lzs h LEU 25 N -0.43 0.89 -1.22 2.42 5.85 -1.89 -0.06 115.31 120.88 1lzs h LEU 25 Ca -0.46 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1lzs h LEU 25 Cb 1.27 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1lzs h LEU 25 CO 0.51 0.52 0.54 0.00 -0.34 0.00 0.00 178.44 179.66 1lzs h ALA 26 N 1.48 1.45 -0.37 1.25 0.00 -1.92 -0.48 119.26 120.66 1lzs h ALA 26 Ca 0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1lzs h ALA 26 Cb 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1lzs h ALA 26 CO -0.22 0.49 0.08 -0.91 0.00 0.00 0.00 179.25 178.69 1lzs h ASN 27 N 1.06 0.58 -0.19 0.00 2.35 -1.37 -1.55 115.58 116.45 1lzs h ASN 27 Ca 0.31 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1lzs h ASN 27 Cb -0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1lzs h ASN 27 CO -0.08 0.67 -0.08 -0.50 -1.65 0.00 0.00 177.43 175.79 1lzs h TRP 28 N 0.46 0.58 -0.03 1.19 4.06 -0.62 -1.56 115.95 120.02 1lzs h TRP 28 Ca 0.12 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 1lzs h TRP 28 Cb 0.33 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.33 1lzs h TRP 28 CO 0.02 0.62 0.01 0.52 -3.56 0.00 0.00 178.44 176.05 1lzs h MET 29 N 0.51 0.05 -0.58 0.49 2.86 -0.89 -1.18 114.93 116.20 1lzs h MET 29 Ca 0.10 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1lzs h MET 29 Cb 0.46 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 1lzs h MET 29 CO 0.02 0.27 0.27 0.00 1.06 0.00 0.00 176.91 178.53 1lzs h LEU 31 N 0.51 0.17 -0.81 0.00 5.85 -1.18 -2.14 115.31 117.70 1lzs h LEU 31 Ca 0.27 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1lzs h LEU 31 Cb 0.23 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1lzs h LEU 31 CO -0.21 0.13 0.38 0.00 -0.34 0.00 0.00 178.44 178.41 1lzs h ALA 32 N 1.15 1.05 0.02 1.25 0.00 -0.77 -0.53 119.26 121.43 1lzs h ALA 32 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lzs h ALA 32 Cb 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1lzs h ALA 32 CO -0.09 0.62 -0.01 -0.22 0.00 0.00 0.00 179.25 179.55 1lzs h LYS 33 N 1.16 -0.03 0.00 0.00 1.63 -0.81 -1.98 116.57 116.54 1lzs h LYS 33 Ca 0.28 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 1lzs h LYS 33 Cb 0.13 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1lzs h LYS 33 CO -0.03 0.08 -0.07 -1.49 -3.45 0.00 0.00 179.45 174.48 1lzs h TRP 34 N -0.12 0.00 0.11 1.91 4.06 -1.27 -0.97 115.95 119.66 1lzs h TRP 34 Ca -0.00 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.71 1lzs h TRP 34 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1lzs h TRP 34 CO -0.04 0.07 -1.18 0.93 -3.56 0.00 0.00 178.44 174.66 1lzs h GLU 35 N 0.00 0.24 0.00 0.49 4.39 -1.03 -3.44 114.58 115.23 1lzs h GLU 35 Ca -0.00 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1lzs h GLU 35 Cb 0.75 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1lzs h GLU 35 CO 0.01 1.20 0.00 -1.13 -1.16 0.00 0.00 179.01 177.93 1lzs n SER 36 N -4.03 0.12 -1.02 1.42 3.41 -0.77 -4.88 113.62 107.88 1lzs n SER 36 Ca -0.21 -0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 57.78 1lzs n SER 36 Cb 0.85 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.95 1lzs n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lzs n GLY 37 N 0.17 0.55 2.32 5.00 0.00 -0.37 -1.91 105.19 110.94 1lzs n GLY 37 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1lzs n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lzs n TYR 38 N -3.37 -0.13 -3.04 1.61 4.01 -1.21 -4.78 117.16 110.26 1lzs n TYR 38 Ca -0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 1lzs n TYR 38 Cb 0.48 -2.32 -0.06 0.00 -0.31 0.00 0.00 39.34 37.13 1lzs n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lzs s ASN 39 N -2.78 6.42 0.53 7.72 2.47 -0.80 -1.75 114.94 126.75 1lzs s ASN 39 Ca 0.00 -0.00 0.29 0.00 0.42 0.00 0.00 52.86 53.57 1lzs s ASN 39 Cb 0.00 -2.36 1.51 0.00 -1.45 0.00 0.00 41.25 38.95 1lzs s ASN 39 CO 0.00 -0.76 2.08 0.71 -3.72 0.00 0.00 177.10 175.41 1lzs h THR 40 N 5.83 0.47 -0.62 -5.21 1.35 -1.28 -2.87 112.91 110.58 1lzs h THR 40 Ca -0.25 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1lzs h THR 40 Cb 1.10 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1lzs h THR 40 CO 0.90 0.10 0.00 -1.14 -0.25 0.00 0.00 175.52 175.13 1lzs n ARG 41 N -3.55 4.05 -2.22 4.72 0.63 -1.26 -3.87 116.66 115.16 1lzs n ARG 41 Ca -0.02 -2.97 -0.40 0.00 -0.92 0.00 0.00 57.85 53.54 1lzs n ARG 41 Cb 0.23 -2.00 -0.02 0.00 0.45 0.00 0.00 32.46 31.12 1lzs n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lzs s ALA 42 N -2.14 3.39 0.03 5.13 0.00 -1.08 -4.82 121.76 122.27 1lzs s ALA 42 Ca 0.52 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.61 1lzs s ALA 42 Cb 0.35 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1lzs s ALA 42 CO 0.22 -0.53 -0.06 0.95 0.00 0.00 0.00 175.76 176.34 1lzs s THR 43 N -1.21 0.38 -0.01 0.00 -4.23 -1.26 -0.78 115.64 108.53 1lzs s THR 43 Ca 0.50 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1lzs s THR 43 Cb -0.36 -0.46 -0.00 0.00 1.34 0.00 0.00 72.50 73.01 1lzs s THR 43 CO 0.47 -0.37 -0.09 0.21 -0.54 0.00 0.00 174.62 174.31 1lzs s ASN 44 N -1.38 1.08 -0.10 3.99 2.47 -0.67 -4.96 114.94 115.38 1lzs s ASN 44 Ca -0.11 -0.17 -0.04 0.00 0.42 0.00 0.00 52.86 52.97 1lzs s ASN 44 Cb -0.09 -0.16 -0.04 0.00 -1.45 0.00 0.00 41.25 39.51 1lzs s ASN 44 CO -0.00 0.10 0.05 -0.47 -3.72 0.00 0.00 177.10 173.06 1lzs s TYR 45 N -0.11 3.31 -0.37 0.43 5.04 -1.26 -0.79 117.35 123.61 1lzs s TYR 45 Ca 0.02 0.30 -0.03 0.00 -2.44 0.00 0.00 57.07 54.93 1lzs s TYR 45 Cb -0.05 -1.85 0.09 0.00 0.35 0.00 0.00 41.96 40.50 1lzs s TYR 45 CO -0.00 0.55 0.13 -0.80 -1.34 0.00 0.00 175.55 174.09 1lzs s ASN 46 N -0.91 5.14 0.48 4.32 0.01 0.47 -4.98 114.94 119.46 1lzs s ASN 46 Ca 0.14 -1.73 0.17 0.00 -0.71 0.00 0.00 52.86 50.72 1lzs s ASN 46 Cb -0.12 -1.79 1.15 0.00 0.41 0.00 0.00 41.25 40.90 1lzs s ASN 46 CO 0.03 -0.43 2.05 0.00 -1.51 0.00 0.00 177.10 177.23 1lzs h ALA 47 N 8.03 1.73 -0.28 0.60 0.00 -1.95 0.15 119.26 127.55 1lzs h ALA 47 Ca -0.16 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1lzs h ALA 47 Cb 1.05 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1lzs h ALA 47 CO 0.63 0.16 -0.27 0.78 0.00 0.00 0.00 179.25 180.55 1lzs h GLY 48 N 0.41 -0.20 -0.05 0.00 0.00 -1.95 -3.20 103.07 98.09 1lzs h GLY 48 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1lzs h GLY 48 CO 0.02 -0.21 -0.02 2.09 0.00 0.00 0.00 176.54 178.42 1lzs n ASP 49 N -5.39 1.93 -1.81 0.19 5.75 -1.19 -5.00 116.55 111.03 1lzs n ASP 49 Ca -0.00 -2.39 -0.20 0.00 -0.01 0.00 0.00 54.79 52.19 1lzs n ASP 49 Cb 0.31 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1lzs n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lzs n ARG 50 N -0.83 -1.52 -2.57 0.11 1.74 0.52 -4.59 116.66 109.52 1lzs n ARG 50 Ca 0.07 1.12 -0.26 0.00 -0.77 0.00 0.00 57.85 58.00 1lzs n ARG 50 Cb 0.45 -5.57 0.02 0.00 -1.02 0.00 0.00 32.46 26.34 1lzs n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lzs s SER 51 N -2.51 5.73 0.02 0.55 1.04 -1.08 -4.57 113.70 112.87 1lzs s SER 51 Ca 0.00 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.11 1lzs s SER 51 Cb 0.00 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.37 1lzs s SER 51 CO 0.00 -0.92 -0.12 -0.89 0.98 0.00 0.00 173.24 172.29 1lzs s THR 52 N -2.86 0.98 -0.19 2.02 2.01 -1.26 -0.40 115.64 115.95 1lzs s THR 52 Ca 0.52 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.66 1lzs s THR 52 Cb -0.10 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 1lzs s THR 52 CO 0.43 0.10 0.13 -1.81 -0.69 0.00 0.00 174.62 172.78 1lzs s ASP 53 N -0.75 6.20 -0.00 3.53 1.01 0.03 -0.43 116.67 126.26 1lzs s ASP 53 Ca 0.02 0.26 0.06 0.00 0.71 0.00 0.00 52.55 53.60 1lzs s ASP 53 Cb -0.06 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.77 1lzs s ASP 53 CO 0.00 0.21 -0.18 -0.31 0.21 0.00 0.00 175.17 175.10 1lzs s TYR 54 N 0.16 1.63 0.00 4.23 2.02 0.28 -1.66 117.35 124.01 1lzs s TYR 54 Ca 0.09 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 1lzs s TYR 54 Cb -0.11 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 1lzs s TYR 54 CO -0.01 -0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.37 1lzs n GLY 55 N 2.47 -1.49 0.29 0.71 0.00 0.04 -1.50 105.19 105.72 1lzs n GLY 55 Ca -0.15 -1.29 0.07 0.00 0.00 0.00 0.00 46.02 44.65 1lzs n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzs h ILE 56 N 0.00 1.02 -0.26 -0.61 2.10 -1.67 -1.46 117.51 116.63 1lzs h ILE 56 Ca 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1lzs h ILE 56 Cb 0.00 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 1lzs h ILE 56 CO 0.00 0.04 0.00 0.49 -1.08 0.00 0.00 178.15 177.60 1lzs n PHE 57 N -4.50 0.33 -3.70 2.19 3.72 -1.26 -4.19 117.46 110.04 1lzs n PHE 57 Ca 0.01 -0.20 -0.32 0.00 -0.05 0.00 0.00 57.45 56.89 1lzs n PHE 57 Cb 0.13 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.71 1lzs n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1lzs n GLN 58 N 1.18 -1.26 -2.90 -1.08 1.13 -0.55 -4.90 117.38 109.00 1lzs n GLN 58 Ca 0.15 0.45 -0.41 0.00 -1.94 0.00 0.00 57.00 55.25 1lzs n GLN 58 Cb 0.52 -4.09 -0.04 0.00 0.11 0.00 0.00 30.24 26.74 1lzs n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzs s ILE 59 N -3.48 4.95 0.03 5.09 1.01 -0.56 -4.44 121.20 123.81 1lzs s ILE 59 Ca 0.47 1.69 -0.28 0.00 0.00 0.00 0.00 60.65 62.52 1lzs s ILE 59 Cb -0.17 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 1lzs s ILE 59 CO 0.86 0.17 0.90 0.21 0.00 0.00 0.00 174.94 177.09 1lzs s ASN 60 N 0.94 7.33 0.18 3.58 3.84 -1.26 -0.56 114.94 128.99 1lzs s ASN 60 Ca 0.42 1.60 0.22 0.00 0.21 0.00 0.00 52.86 55.31 1lzs s ASN 60 Cb -0.19 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 38.87 1lzs s ASN 60 CO 0.20 -0.14 1.67 -1.54 -2.79 0.00 0.00 177.10 174.51 1lzs n SER 61 N 3.36 0.50 0.17 -4.21 3.41 0.42 -1.58 113.62 115.70 1lzs n SER 61 Ca 0.02 0.61 0.02 0.00 -0.26 0.00 0.00 58.87 59.26 1lzs n SER 61 Cb 0.50 -0.72 0.29 0.00 -0.26 0.00 0.00 64.21 64.03 1lzs n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lzs h ARG 62 N 0.00 0.00 0.00 4.33 2.43 -1.83 -3.40 114.38 115.91 1lzs h ARG 62 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lzs h ARG 62 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1lzs h ARG 62 CO 0.00 0.46 -0.70 0.66 -1.51 0.00 0.00 179.97 178.88 1lzs n TYR 63 N -3.91 0.00 0.18 2.20 4.01 -1.10 0.08 117.16 118.62 1lzs n TYR 63 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.80 1lzs n TYR 63 Cb 0.49 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.42 1lzs n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lzs n TRP 64 N -1.37 0.00 -3.81 -0.72 7.02 -0.61 -0.50 117.44 117.44 1lzs n TRP 64 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1lzs n TRP 64 Cb 0.22 -0.23 -0.07 0.00 -2.42 0.00 0.00 31.31 28.81 1lzs n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzs s ASN 66 N -2.71 6.11 0.00 0.00 2.47 -0.65 -4.63 114.94 115.53 1lzs s ASN 66 Ca 0.03 0.11 0.08 0.00 0.42 0.00 0.00 52.86 53.50 1lzs s ASN 66 Cb 0.03 -2.15 -0.01 0.00 -1.45 0.00 0.00 41.25 37.67 1lzs s ASN 66 CO -0.10 -0.09 0.56 -0.90 -3.72 0.00 0.00 177.10 172.85 1lzs n ASP 67 N 5.11 1.06 -2.05 -4.21 5.68 -1.26 -0.83 116.55 120.06 1lzs n ASP 67 Ca -0.12 -1.03 -0.20 0.00 -0.50 0.00 0.00 54.79 52.94 1lzs n ASP 67 Cb 0.52 0.49 -0.03 0.00 -1.14 0.00 0.00 41.12 40.96 1lzs n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lzs n GLY 68 N 0.84 0.18 0.02 6.12 0.00 -1.26 -4.80 105.19 106.28 1lzs n GLY 68 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1lzs n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lzs n LYS 69 N -2.77 0.00 -3.80 1.61 2.85 -1.26 -5.06 118.16 109.73 1lzs n LYS 69 Ca -0.22 -0.32 -0.36 0.00 -1.05 0.00 0.00 58.31 56.35 1lzs n LYS 69 Cb 0.67 -0.31 -0.13 0.00 -0.65 0.00 0.00 35.03 34.61 1lzs n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1lzs s THR 70 N 0.00 3.89 0.41 0.58 2.01 -1.26 -4.93 115.64 116.33 1lzs s THR 70 Ca 0.00 -0.53 -0.26 0.00 0.31 0.00 0.00 61.69 61.21 1lzs s THR 70 Cb 0.00 -2.91 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 1lzs s THR 70 CO 0.00 0.22 1.37 -2.16 -0.69 0.00 0.00 174.62 173.36 1lzs s PRO 71 N 1.52 3.95 -1.58 4.92 0.04 -1.26 -3.30 135.00 139.28 1lzs s PRO 71 Ca 0.04 2.30 -0.10 0.00 0.04 0.00 0.00 61.00 63.29 1lzs s PRO 71 Cb -0.16 -2.80 0.09 0.00 0.04 0.00 0.00 34.50 31.67 1lzs s PRO 71 CO 0.01 -0.56 0.55 0.41 0.04 0.00 0.00 177.00 177.46 1lzs n GLY 72 N 0.62 -0.32 3.97 0.56 0.00 -1.26 -4.96 105.19 103.81 1lzs n GLY 72 Ca 0.03 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1lzs n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzs s ALA 73 N -3.66 3.98 0.53 4.61 0.00 -1.21 -5.01 121.76 121.00 1lzs s ALA 73 Ca 0.39 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1lzs s ALA 73 Cb -0.21 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1lzs s ALA 73 CO 0.93 0.17 0.07 0.14 0.00 0.00 0.00 175.76 177.07 1lzs s VAL 74 N -2.03 1.16 -0.41 0.00 -7.23 0.11 -5.00 120.40 107.00 1lzs s VAL 74 Ca 0.36 -1.91 0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1lzs s VAL 74 Cb -0.09 -2.07 0.21 0.00 0.56 0.00 0.00 36.38 34.99 1lzs s VAL 74 CO 0.30 0.00 0.49 -3.20 -0.31 0.00 0.00 175.10 172.37 1lzs n ASN 75 N -1.38 -0.55 0.25 4.85 5.15 -1.21 -3.93 115.26 118.44 1lzs n ASN 75 Ca -0.18 -2.62 0.11 0.00 -0.60 0.00 0.00 54.58 51.29 1lzs n ASN 75 Cb 0.67 -0.27 0.63 0.00 -0.53 0.00 0.00 39.78 40.28 1lzs n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lzs h ALA 76 N 4.72 1.27 -0.00 5.20 0.00 -0.89 -2.58 119.26 126.97 1lzs h ALA 76 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lzs h ALA 76 Cb 0.92 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1lzs h ALA 76 CO 0.39 0.21 -0.32 0.00 0.00 0.00 0.00 179.25 179.52 1lzs n HIS 78 N -1.11 -2.25 -4.03 0.00 -0.00 -0.97 -4.98 115.22 101.88 1lzs n HIS 78 Ca 0.09 0.92 -0.08 0.00 -0.00 0.00 0.00 57.72 58.66 1lzs n HIS 78 Cb 0.33 -4.81 -0.10 0.00 -0.00 0.00 0.00 29.99 25.41 1lzs n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1lzs s LEU 79 N -6.68 2.35 0.30 2.41 1.43 -1.26 -5.09 118.68 112.14 1lzs s LEU 79 Ca 0.15 -0.76 -0.28 0.00 -1.03 0.00 0.00 54.13 52.22 1lzs s LEU 79 Cb -0.07 0.18 -0.09 0.00 0.03 0.00 0.00 46.19 46.23 1lzs s LEU 79 CO 0.76 -0.47 1.01 -0.55 0.23 0.00 0.00 176.35 177.33 1lzs s SER 80 N -2.26 7.28 0.64 2.29 0.15 -1.26 -1.64 113.70 118.90 1lzs s SER 80 Ca -0.03 2.03 0.40 0.00 0.70 0.00 0.00 55.95 59.05 1lzs s SER 80 Cb -0.00 -2.60 2.23 0.00 -1.71 0.00 0.00 66.02 63.94 1lzs s SER 80 CO -0.06 -0.12 2.33 0.00 1.20 0.00 0.00 173.24 176.60 1lzs h SER 82 N 0.00 0.00 0.18 0.00 4.64 -1.91 -0.29 113.55 116.17 1lzs h SER 82 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1lzs h SER 82 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1lzs h SER 82 CO 0.00 0.02 -0.08 0.00 -0.87 0.00 0.00 176.83 175.90 1lzs h ALA 83 N 1.98 1.49 -0.22 5.18 0.00 -1.64 -2.03 119.26 124.01 1lzs h ALA 83 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lzs h ALA 83 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lzs h ALA 83 CO 0.00 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.63 1lzs n LEU 84 N -3.89 1.46 -0.33 0.00 4.77 -0.12 -3.58 117.00 115.31 1lzs n LEU 84 Ca -0.02 -0.68 0.06 0.00 -0.03 0.00 0.00 56.01 55.33 1lzs n LEU 84 Cb 0.17 -0.14 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 1lzs n LEU 84 CO 0.30 0.34 0.59 0.18 -1.33 0.00 0.00 177.39 177.47 1lzs n LEU 85 N 0.24 2.67 -4.88 2.23 4.77 -0.76 -3.40 117.00 117.86 1lzs n LEU 85 Ca 0.12 -2.52 -0.29 0.00 -0.03 0.00 0.00 56.01 53.29 1lzs n LEU 85 Cb 0.26 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1lzs n LEU 85 CO 0.09 0.64 0.45 -1.10 -1.33 0.00 0.00 177.39 176.15 1lzs s GLN 86 N -1.91 3.70 0.31 3.23 -1.52 -1.24 -4.53 119.66 117.72 1lzs s GLN 86 Ca 0.22 0.40 0.04 0.00 -1.95 0.00 0.00 55.36 54.08 1lzs s GLN 86 Cb 0.17 -2.38 0.52 0.00 -0.22 0.00 0.00 33.01 31.11 1lzs s GLN 86 CO 0.06 -0.10 1.79 -0.44 -0.25 0.00 0.00 175.29 176.35 1lzs h ASP 87 N 0.91 0.43 -3.38 5.90 3.32 -1.93 -3.40 116.42 118.27 1lzs h ASP 87 Ca -0.47 -0.12 -0.55 0.00 0.02 0.00 0.00 57.03 55.91 1lzs h ASP 87 Cb 1.19 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.58 1lzs h ASP 87 CO 0.63 0.62 0.13 0.21 -1.72 0.00 0.00 179.24 179.12 1lzs s ASN 88 N -6.80 7.08 -0.15 6.45 3.84 -1.26 -4.90 114.94 119.20 1lzs s ASN 88 Ca -0.07 1.30 0.17 0.00 0.21 0.00 0.00 52.86 54.47 1lzs s ASN 88 Cb 0.14 -2.44 0.75 0.00 -0.55 0.00 0.00 41.25 39.15 1lzs s ASN 88 CO 0.77 -0.09 1.66 2.30 -2.79 0.00 0.00 177.10 178.95 1lzs n ILE 89 N 3.53 2.07 -0.26 -5.21 -5.35 -1.26 -4.64 119.36 108.25 1lzs n ILE 89 Ca -0.01 -1.23 -0.03 0.00 -0.27 0.00 0.00 62.75 61.22 1lzs n ILE 89 Cb 0.51 0.01 0.09 0.00 -1.74 0.00 0.00 39.64 38.51 1lzs n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lzs h ALA 90 N 4.12 0.97 -0.33 -1.28 0.00 -1.95 0.11 119.26 120.91 1lzs h ALA 90 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1lzs h ALA 90 Cb 1.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1lzs h ALA 90 CO 0.31 0.23 -0.39 -0.44 0.00 0.00 0.00 179.25 178.96 1lzs h ASP 91 N 0.89 0.83 -0.71 0.00 3.32 -1.87 -1.77 116.42 117.11 1lzs h ASP 91 Ca 0.30 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1lzs h ASP 91 Cb 0.05 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1lzs h ASP 91 CO -0.12 1.12 0.34 0.00 -1.72 0.00 0.00 179.24 178.86 1lzs h ALA 92 N 0.92 1.22 -0.06 3.45 0.00 -1.65 -0.58 119.26 122.56 1lzs h ALA 92 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lzs h ALA 92 Cb 0.94 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1lzs h ALA 92 CO 0.09 0.59 0.01 0.28 0.00 0.00 0.00 179.25 180.22 1lzs h VAL 93 N 1.03 1.19 -0.12 0.00 2.07 -0.59 0.48 116.25 120.32 1lzs h VAL 93 Ca 0.25 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1lzs h VAL 93 Cb 0.12 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1lzs h VAL 93 CO -0.03 0.16 -0.06 0.00 0.02 0.00 0.00 177.57 177.66 1lzs h ALA 94 N 0.79 1.68 0.05 1.67 0.00 -1.05 -1.44 119.26 120.96 1lzs h ALA 94 Ca 0.02 -0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 1lzs h ALA 94 Cb 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1lzs h ALA 94 CO 0.00 0.24 -1.05 0.00 0.00 0.00 0.00 179.25 178.43 1lzs h ALA 96 N 0.64 1.37 -0.74 0.00 0.00 -0.44 0.17 119.26 120.26 1lzs h ALA 96 Ca -0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1lzs h ALA 96 Cb 1.71 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1lzs h ALA 96 CO 0.18 0.57 0.29 0.87 0.00 0.00 0.00 179.25 181.16 1lzs h LYS 97 N 1.13 1.10 -0.27 0.00 1.57 -1.23 -1.50 116.57 117.36 1lzs h LYS 97 Ca 0.30 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1lzs h LYS 97 Cb -0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1lzs h LYS 97 CO -0.06 0.90 0.09 -0.09 -0.57 0.00 0.00 179.45 179.72 1lzs h ARG 98 N 1.06 0.43 -0.15 3.15 9.65 -0.86 -2.96 114.38 124.68 1lzs h ARG 98 Ca 0.25 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 59.08 1lzs h ARG 98 Cb 0.21 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.68 1lzs h ARG 98 CO -0.02 0.49 -0.18 0.28 2.80 0.00 0.00 179.97 183.34 1lzs h VAL 99 N 0.28 0.52 0.00 0.20 2.07 -0.35 -1.40 116.25 117.58 1lzs h VAL 99 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1lzs h VAL 99 Cb 0.24 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1lzs h VAL 99 CO -0.00 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.92 1lzs n VAL 100 N -5.33 1.49 0.40 2.57 0.24 -0.60 -1.65 118.33 115.46 1lzs n VAL 100 Ca -0.02 0.44 0.12 0.00 -2.04 0.00 0.00 64.34 62.84 1lzs n VAL 100 Cb 0.24 -1.36 0.24 0.00 -1.47 0.00 0.00 33.84 31.50 1lzs n VAL 100 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lzs h ARG 101 N 0.00 0.00 -7.30 7.34 3.08 -1.10 -3.38 114.38 113.03 1lzs h ARG 101 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1lzs h ARG 101 Cb 0.10 0.00 0.16 0.00 0.08 0.00 0.00 29.97 30.31 1lzs h ARG 101 CO 0.00 0.00 0.26 -0.51 -1.07 0.00 0.00 179.97 178.65 1lzs s ASP 102 N -5.29 3.61 0.23 7.04 1.11 -0.66 -4.88 116.67 117.83 1lzs s ASP 102 Ca 0.08 1.85 -0.08 0.00 0.18 0.00 0.00 52.55 54.58 1lzs s ASP 102 Cb 0.09 -2.46 0.39 0.00 1.07 0.00 0.00 42.92 42.01 1lzs s ASP 102 CO 0.66 -2.61 1.66 -0.65 1.18 0.00 0.00 175.17 175.41 1lzs h PRO 103 N -1.53 0.14 0.00 8.23 0.11 -1.88 -0.49 132.00 136.58 1lzs h PRO 103 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lzs h PRO 103 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lzs h PRO 103 CO 0.49 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 1lzs n GLN 104 N -5.28 0.11 0.00 1.05 10.64 -1.26 -4.95 117.38 117.69 1lzs n GLN 104 Ca 0.12 0.16 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 1lzs n GLN 104 Cb 0.43 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 1lzs n GLN 104 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lzs n GLY 105 N 0.34 2.85 0.00 2.61 0.00 -0.19 -1.57 105.19 109.23 1lzs n GLY 105 Ca 0.06 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1lzs n GLY 105 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lzs n ILE 106 N 0.00 1.31 0.31 -0.61 3.06 -1.26 -1.77 119.36 120.40 1lzs n ILE 106 Ca 0.00 0.33 0.15 0.00 -2.50 0.00 0.00 62.75 60.73 1lzs n ILE 106 Cb 0.00 -1.24 0.67 0.00 0.54 0.00 0.00 39.64 39.61 1lzs n ILE 106 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 1lzs h ARG 107 N 0.00 0.00 0.00 9.51 3.08 -1.70 -2.07 114.38 123.21 1lzs h ARG 107 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lzs h ARG 107 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1lzs h ARG 107 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1lzs h ALA 108 N 2.10 1.00 -3.46 0.04 0.00 -1.52 -3.32 119.26 114.10 1lzs h ALA 108 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1lzs h ALA 108 Cb 0.28 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.66 1lzs h ALA 108 CO 0.00 0.00 -0.65 -1.58 0.00 0.00 0.00 179.25 177.02 1lzs s TRP 109 N -3.55 3.32 0.49 0.00 0.51 -0.78 -4.97 118.94 113.96 1lzs s TRP 109 Ca -0.00 -3.13 0.15 0.00 -2.12 0.00 0.00 56.10 50.99 1lzs s TRP 109 Cb 0.08 -2.84 1.15 0.00 -0.81 0.00 0.00 33.47 31.05 1lzs s TRP 109 CO 0.31 -0.79 2.09 -0.24 -0.51 0.00 0.00 176.95 177.81 1lzs h VAL 110 N 5.77 1.05 -0.58 4.03 3.04 -1.82 -0.32 116.25 127.41 1lzs h VAL 110 Ca -0.07 -0.21 0.17 0.00 -1.01 0.00 0.00 66.70 65.58 1lzs h VAL 110 Cb 0.92 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 31.24 1lzs h VAL 110 CO 0.65 0.06 0.46 0.00 -1.01 0.00 0.00 177.57 177.73 1lzs h ALA 111 N 1.92 2.48 -0.07 3.17 0.00 -1.94 -0.19 119.26 124.64 1lzs h ALA 111 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lzs h ALA 111 Cb 0.10 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lzs h ALA 111 CO 0.01 -0.76 -0.01 2.35 0.00 0.00 0.00 179.25 180.84 1lzs h TRP 112 N 0.00 0.14 -0.46 0.00 7.01 -1.38 0.59 115.95 121.84 1lzs h TRP 112 Ca 0.28 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.30 1lzs h TRP 112 Cb 1.19 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 28.17 1lzs h TRP 112 CO 0.00 0.43 0.21 -0.09 -2.79 0.00 0.00 178.44 176.20 1lzs h ARG 113 N -0.19 0.41 -0.24 2.65 2.43 -1.17 0.81 114.38 119.07 1lzs h ARG 113 Ca 0.02 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 1lzs h ARG 113 Cb 0.38 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1lzs h ARG 113 CO 0.01 0.27 -0.57 -0.91 -1.51 0.00 0.00 179.97 177.25 1lzs h ASN 114 N 0.42 0.84 0.00 -3.80 2.35 -0.97 -3.36 115.58 111.06 1lzs h ASN 114 Ca 0.21 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1lzs h ASN 114 Cb 0.14 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1lzs h ASN 114 CO -0.16 1.23 -0.76 0.54 -1.65 0.00 0.00 177.43 176.62 1lzs n ARG 115 N -3.98 2.66 0.00 0.81 5.12 0.18 -4.90 116.66 116.56 1lzs n ARG 115 Ca -0.04 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1lzs n ARG 115 Cb 0.63 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 1lzs n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lzs n GLN 117 N -2.35 2.45 -2.22 0.00 7.27 -0.08 -2.59 117.38 119.85 1lzs n GLN 117 Ca 0.00 0.87 -0.19 0.00 0.07 0.00 0.00 57.00 57.76 1lzs n GLN 117 Cb 0.48 -2.62 -0.02 0.00 2.41 0.00 0.00 30.24 30.48 1lzs n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lzs n ASN 118 N 2.50 -5.39 -4.28 1.69 3.02 -1.26 -4.96 115.26 106.58 1lzs n ASN 118 Ca 0.11 0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.56 1lzs n ASN 118 Cb 0.34 -4.46 -0.10 0.00 -0.61 0.00 0.00 39.78 34.94 1lzs n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1lzs s ARG 119 N -4.71 1.14 -0.21 3.52 0.52 -1.07 -5.09 118.95 113.05 1lzs s ARG 119 Ca 0.00 -1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 53.46 1lzs s ARG 119 Cb 0.00 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.62 1lzs s ARG 119 CO 0.00 0.13 1.46 0.34 0.02 0.00 0.00 175.30 177.24 1lzs s ASP 120 N -3.10 6.61 0.00 0.23 2.15 -1.26 -4.85 116.67 116.46 1lzs s ASP 120 Ca 0.17 1.59 0.16 0.00 0.43 0.00 0.00 52.55 54.90 1lzs s ASP 120 Cb 0.00 -2.54 0.21 0.00 -0.30 0.00 0.00 42.92 40.29 1lzs s ASP 120 CO 0.03 -1.06 1.10 1.33 -0.17 0.00 0.00 175.17 176.40 1lzs n VAL 121 N 6.02 0.24 0.00 1.11 0.24 -1.26 -4.57 118.33 120.12 1lzs n VAL 121 Ca 0.16 -0.62 0.15 0.00 -2.04 0.00 0.00 64.34 62.00 1lzs n VAL 121 Cb 0.45 1.13 0.61 0.00 -1.47 0.00 0.00 33.84 34.56 1lzs n VAL 121 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1lzs h ARG 122 N 3.12 0.16 -0.08 7.34 9.65 -1.92 -0.71 114.38 131.94 1lzs h ARG 122 Ca 0.00 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1lzs h ARG 122 Cb 0.71 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1lzs h ARG 122 CO 0.00 0.10 0.17 -0.56 2.80 0.00 0.00 179.97 182.48 1lzs h GLN 123 N 0.16 0.00 0.00 0.20 3.07 -1.96 -0.46 115.11 116.12 1lzs h GLN 123 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.89 1lzs h GLN 123 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.24 1lzs h GLN 123 CO -0.03 0.00 -0.39 1.88 0.09 0.00 0.00 178.83 180.37 1lzs h TYR 124 N 0.00 0.00 -0.00 0.06 -1.99 -1.47 -3.31 116.97 110.27 1lzs h TYR 124 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1lzs h TYR 124 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1lzs h TYR 124 CO 0.00 0.39 -0.25 1.33 -0.00 0.00 0.00 178.16 179.63 1lzs n VAL 125 N -3.65 0.00 -1.66 -2.88 0.24 -0.59 -4.83 118.33 104.96 1lzs n VAL 125 Ca -0.01 -0.37 -0.45 0.00 -2.04 0.00 0.00 64.34 61.47 1lzs n VAL 125 Cb 0.49 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.83 1lzs n VAL 125 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1lzs n GLN 126 N -1.10 2.00 -0.99 7.34 -0.06 -0.29 -1.99 117.38 122.30 1lzs n GLN 126 Ca 0.01 0.71 0.00 0.00 -2.00 0.00 0.00 57.00 55.72 1lzs n GLN 126 Cb 0.09 -2.38 0.00 0.00 -4.06 0.00 0.00 30.24 23.88 1lzs n GLN 126 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1lzs n GLY 127 N 2.36 0.40 0.25 1.69 0.00 -1.26 -4.89 105.19 103.75 1lzs n GLY 127 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1lzs n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzs n GLY 129 N 1.41 -0.24 0.19 0.00 0.00 -1.26 -4.89 105.19 100.40 1lzs n GLY 129 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1lzs n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65