#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzr s VAL 2 N 0.00 4.25 0.57 0.58 1.01 -1.26 -1.27 120.40 124.27 1lzr s VAL 2 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.90 1lzr s VAL 2 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1lzr s VAL 2 CO 0.00 -0.17 1.05 -0.36 0.00 0.00 0.00 175.10 175.61 1lzr s PHE 3 N 1.50 3.05 0.30 5.22 0.40 -0.46 -5.01 117.98 122.98 1lzr s PHE 3 Ca 0.01 1.52 -0.14 0.00 -0.60 0.00 0.00 56.93 57.71 1lzr s PHE 3 Cb -0.19 -2.99 -0.09 0.00 0.51 0.00 0.00 43.02 40.26 1lzr s PHE 3 CO 0.05 -0.97 0.70 -2.00 0.70 0.00 0.00 175.22 173.70 1lzr s GLU 4 N -3.94 3.98 0.12 0.44 -6.30 -1.26 -4.86 118.70 106.89 1lzr s GLU 4 Ca 0.64 0.62 -0.33 0.00 -2.50 0.00 0.00 54.97 53.39 1lzr s GLU 4 Cb -0.15 -2.49 -0.11 0.00 0.00 0.00 0.00 34.13 31.37 1lzr s GLU 4 CO 0.33 0.20 1.56 -0.09 0.02 0.00 0.00 175.26 177.28 1lzr h ARG 5 N 2.38 -0.50 -0.06 4.30 2.43 -1.96 -1.04 114.38 119.93 1lzr h ARG 5 Ca -0.48 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.62 1lzr h ARG 5 Cb 1.17 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1lzr h ARG 5 CO 0.66 -0.33 -0.45 0.00 -1.51 0.00 0.00 179.97 178.34 1lzr h GLU 7 N 0.12 0.75 -0.38 0.00 4.81 -1.84 -1.31 114.58 116.73 1lzr h GLU 7 Ca 0.01 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1lzr h GLU 7 Cb 0.84 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1lzr h GLU 7 CO 0.06 0.50 -0.02 1.25 -0.73 0.00 0.00 179.01 180.08 1lzr h LEU 8 N 0.78 0.68 -0.60 1.64 5.85 -0.73 -1.80 115.31 121.12 1lzr h LEU 8 Ca 0.21 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1lzr h LEU 8 Cb -0.08 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 1lzr h LEU 8 CO -0.05 0.83 0.31 0.00 -0.34 0.00 0.00 178.44 179.19 1lzr h ALA 9 N 0.87 0.78 -0.32 1.25 0.00 -1.00 0.20 119.26 121.04 1lzr h ALA 9 Ca 0.11 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1lzr h ALA 9 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lzr h ALA 9 CO 0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 179.25 179.07 1lzr h ARG 10 N 0.58 0.59 -0.03 0.00 3.08 -1.14 -0.99 114.38 116.47 1lzr h ARG 10 Ca 0.27 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1lzr h ARG 10 Cb 0.18 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1lzr h ARG 10 CO -0.18 0.73 0.00 1.15 -1.07 0.00 0.00 179.97 180.60 1lzr h THR 11 N 0.53 1.21 -0.57 2.04 2.02 -0.52 -2.29 112.91 115.33 1lzr h THR 11 Ca 0.09 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1lzr h THR 11 Cb 0.60 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1lzr h THR 11 CO 0.04 0.16 0.35 -0.07 0.37 0.00 0.00 175.52 176.37 1lzr h LEU 12 N -0.21 0.67 -0.44 2.58 3.38 -0.48 -1.76 115.31 119.06 1lzr h LEU 12 Ca 0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1lzr h LEU 12 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1lzr h LEU 12 CO 0.00 0.51 0.16 0.50 0.09 0.00 0.00 178.44 179.70 1lzr h LYS 13 N 0.78 0.66 -0.00 1.13 3.64 -1.01 -2.15 116.57 119.62 1lzr h LYS 13 Ca 0.21 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1lzr h LYS 13 Cb -0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1lzr h LYS 13 CO -0.04 0.62 -0.18 0.00 -2.27 0.00 0.00 179.45 177.58 1lzr h ARG 14 N 0.56 0.00 -0.03 1.90 3.08 -1.05 -1.76 114.38 117.08 1lzr h ARG 14 Ca 0.14 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1lzr h ARG 14 Cb 0.22 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1lzr h ARG 14 CO -0.01 0.19 0.00 1.28 -1.07 0.00 0.00 179.97 180.36 1lzr n LEU 15 N -4.32 0.45 0.00 3.04 4.77 -0.69 -4.92 117.00 115.33 1lzr n LEU 15 Ca -0.02 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1lzr n LEU 15 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1lzr n LEU 15 CO 0.36 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1lzr n GLY 16 N 0.94 0.44 0.17 -0.72 0.00 -0.66 -4.97 105.19 100.39 1lzr n GLY 16 Ca 0.17 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.37 1lzr n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lzr h MET 17 N 0.00 0.00 -6.06 1.61 2.86 -1.58 -3.41 114.93 108.36 1lzr h MET 17 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1lzr h MET 17 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1lzr h MET 17 CO 0.00 0.03 1.42 0.34 1.06 0.00 0.00 176.91 179.76 1lzr s ASP 18 N -5.88 5.51 0.00 1.22 2.15 -1.26 -1.91 116.67 116.49 1lzr s ASP 18 Ca 0.04 1.53 0.00 0.00 0.43 0.00 0.00 52.55 54.54 1lzr s ASP 18 Cb 0.07 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1lzr s ASP 18 CO 0.72 -1.98 0.00 0.61 -0.17 0.00 0.00 175.17 174.36 1lzr n GLY 19 N 5.66 0.70 3.68 2.66 0.00 0.60 -4.86 105.19 113.64 1lzr n GLY 19 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1lzr n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lzr s TYR 20 N -2.29 2.13 -1.45 1.61 5.04 -0.80 -1.48 117.35 120.10 1lzr s TYR 20 Ca 0.00 0.12 -0.13 0.00 -2.44 0.00 0.00 57.07 54.62 1lzr s TYR 20 Cb 0.00 -4.04 0.10 0.00 0.35 0.00 0.00 41.96 38.38 1lzr s TYR 20 CO 0.00 -4.30 0.66 0.54 -1.34 0.00 0.00 175.55 171.10 1lzr n ARG 21 N 6.15 -3.59 -0.86 4.97 5.12 -1.26 -1.40 116.66 125.79 1lzr n ARG 21 Ca 0.17 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 1lzr n ARG 21 Cb 0.41 -5.19 0.00 0.00 -1.16 0.00 0.00 32.46 26.51 1lzr n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lzr n GLY 22 N -1.31 0.61 3.44 -0.13 0.00 -0.55 -5.00 105.19 102.25 1lzr n GLY 22 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1lzr n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lzr s ILE 23 N -2.21 4.33 0.71 -0.61 1.01 -0.49 -4.90 121.20 119.04 1lzr s ILE 23 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1lzr s ILE 23 Cb 0.00 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1lzr s ILE 23 CO 0.00 0.29 1.13 -0.94 0.00 0.00 0.00 174.94 175.42 1lzr s SER 24 N 1.61 4.66 0.27 3.58 1.04 -1.26 -0.29 113.70 123.32 1lzr s SER 24 Ca 0.06 2.07 -0.00 0.00 0.48 0.00 0.00 55.95 58.56 1lzr s SER 24 Cb -0.15 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 63.91 1lzr s SER 24 CO 0.04 -1.93 1.84 0.25 0.98 0.00 0.00 173.24 174.42 1lzr h LEU 25 N -0.33 0.92 -1.59 2.42 5.85 -1.89 -1.45 115.31 119.24 1lzr h LEU 25 Ca -0.46 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1lzr h LEU 25 Cb 1.26 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1lzr h LEU 25 CO 0.52 0.52 0.28 0.00 -0.34 0.00 0.00 178.44 179.42 1lzr h ALA 26 N 1.51 1.72 -0.46 1.25 0.00 -1.92 -0.69 119.26 120.68 1lzr h ALA 26 Ca 0.47 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 1lzr h ALA 26 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1lzr h ALA 26 CO -0.24 0.25 -0.14 -0.91 0.00 0.00 0.00 179.25 178.22 1lzr h ASN 27 N 0.56 0.92 -0.68 0.00 2.35 -1.59 -0.08 115.58 117.05 1lzr h ASN 27 Ca 0.16 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1lzr h ASN 27 Cb -0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1lzr h ASN 27 CO -0.04 1.08 0.23 -0.50 -1.65 0.00 0.00 177.43 176.55 1lzr h TRP 28 N 0.74 1.09 -0.28 1.19 4.06 -1.01 -1.06 115.95 120.69 1lzr h TRP 28 Ca 0.11 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 1lzr h TRP 28 Cb 0.69 -0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1lzr h TRP 28 CO 0.05 0.86 0.13 0.52 -3.56 0.00 0.00 178.44 176.44 1lzr h MET 29 N 1.03 0.40 -0.62 0.49 2.86 -0.96 -1.15 114.93 116.99 1lzr h MET 29 Ca 0.23 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1lzr h MET 29 Cb 0.27 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1lzr h MET 29 CO -0.01 0.40 0.37 0.00 1.06 0.00 0.00 176.91 178.73 1lzr h LEU 31 N 0.73 -0.14 -1.02 0.00 5.85 -1.01 -2.15 115.31 117.57 1lzr h LEU 31 Ca 0.25 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1lzr h LEU 31 Cb 0.04 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1lzr h LEU 31 CO -0.11 -0.09 0.66 0.00 -0.34 0.00 0.00 178.44 178.56 1lzr h ALA 32 N 0.71 1.29 -0.13 1.25 0.00 -0.87 0.13 119.26 121.63 1lzr h ALA 32 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1lzr h ALA 32 Cb 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1lzr h ALA 32 CO 0.03 0.66 0.03 -0.22 0.00 0.00 0.00 179.25 179.75 1lzr h LYS 33 N 1.35 0.08 0.00 0.00 3.11 -0.79 -1.88 116.57 118.44 1lzr h LYS 33 Ca 0.36 -0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 58.08 1lzr h LYS 33 Cb -0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.04 1lzr h LYS 33 CO -0.08 0.06 -0.58 -1.49 -2.81 0.00 0.00 179.45 174.55 1lzr h TRP 34 N 0.09 0.00 -0.01 1.91 4.06 -1.01 -0.25 115.95 120.74 1lzr h TRP 34 Ca 0.06 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 1lzr h TRP 34 Cb 0.05 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1lzr h TRP 34 CO -0.12 0.58 -0.29 0.93 -3.56 0.00 0.00 178.44 175.98 1lzr h GLU 35 N 0.00 0.21 0.00 0.49 4.39 -0.73 -3.43 114.58 115.52 1lzr h GLU 35 Ca -0.01 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1lzr h GLU 35 Cb 1.44 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 1lzr h GLU 35 CO 0.08 0.93 0.00 -1.13 -1.16 0.00 0.00 179.01 177.72 1lzr n SER 36 N -4.48 0.32 -2.03 1.42 3.41 -0.73 -4.87 113.62 106.66 1lzr n SER 36 Ca -0.10 -1.05 -0.16 0.00 -0.26 0.00 0.00 58.87 57.31 1lzr n SER 36 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1lzr n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lzr n GLY 37 N -0.02 -0.26 2.33 5.00 0.00 -0.11 -2.56 105.19 109.57 1lzr n GLY 37 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1lzr n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lzr n TYR 38 N -4.10 -0.77 -3.72 1.61 4.01 -1.13 -4.79 117.16 108.27 1lzr n TYR 38 Ca -0.14 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.22 1lzr n TYR 38 Cb 0.62 -3.38 -0.12 0.00 -0.31 0.00 0.00 39.34 36.15 1lzr n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lzr s ASN 39 N -2.26 5.30 0.47 7.72 2.47 -1.06 -1.35 114.94 126.23 1lzr s ASN 39 Ca 0.00 -0.39 0.29 0.00 0.42 0.00 0.00 52.86 53.19 1lzr s ASN 39 Cb 0.00 -1.95 1.02 0.00 -1.45 0.00 0.00 41.25 38.87 1lzr s ASN 39 CO 0.00 -0.11 1.84 0.71 -3.72 0.00 0.00 177.10 175.82 1lzr h THR 40 N 5.63 0.00 -0.17 -5.21 1.35 -1.51 -3.13 112.91 109.87 1lzr h THR 40 Ca -0.35 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1lzr h THR 40 Cb 1.16 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1lzr h THR 40 CO 0.59 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.75 1lzr n ARG 41 N -2.97 2.07 -1.91 4.72 1.85 -1.26 -4.02 116.66 115.15 1lzr n ARG 41 Ca 0.02 -1.59 -0.41 0.00 -1.00 0.00 0.00 57.85 54.87 1lzr n ARG 41 Cb 0.37 -1.46 -0.01 0.00 -1.05 0.00 0.00 32.46 30.31 1lzr n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lzr s ALA 42 N -1.79 3.55 0.01 2.89 0.00 -1.19 -4.79 121.76 120.44 1lzr s ALA 42 Ca 0.34 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 53.76 1lzr s ALA 42 Cb 0.20 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1lzr s ALA 42 CO 0.30 -0.91 0.01 0.95 0.00 0.00 0.00 175.76 176.10 1lzr s THR 43 N -1.09 0.06 -0.11 0.00 -4.23 -1.26 0.05 115.64 109.05 1lzr s THR 43 Ca 0.52 -0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1lzr s THR 43 Cb -0.44 -0.17 0.04 0.00 1.34 0.00 0.00 72.50 73.27 1lzr s THR 43 CO 0.59 -0.26 0.05 0.21 -0.54 0.00 0.00 174.62 174.68 1lzr s ASN 44 N -0.77 1.89 -0.02 3.99 2.47 -0.56 -4.98 114.94 116.96 1lzr s ASN 44 Ca -0.08 -0.31 -0.23 0.00 0.42 0.00 0.00 52.86 52.65 1lzr s ASN 44 Cb -0.05 -0.30 -0.05 0.00 -1.45 0.00 0.00 41.25 39.40 1lzr s ASN 44 CO -0.00 -0.28 0.70 -0.47 -3.72 0.00 0.00 177.10 173.33 1lzr s TYR 45 N 2.07 3.65 -0.76 0.43 5.04 -1.26 -0.51 117.35 126.02 1lzr s TYR 45 Ca 0.03 1.32 -0.14 0.00 -2.44 0.00 0.00 57.07 55.84 1lzr s TYR 45 Cb -0.14 -2.77 0.20 0.00 0.35 0.00 0.00 41.96 39.59 1lzr s TYR 45 CO -0.06 0.20 0.69 -0.80 -1.34 0.00 0.00 175.55 174.24 1lzr s ASN 46 N 0.33 6.56 0.44 4.32 0.01 0.47 -4.93 114.94 122.14 1lzr s ASN 46 Ca 0.37 -2.51 0.13 0.00 -0.71 0.00 0.00 52.86 50.13 1lzr s ASN 46 Cb -0.19 -2.19 1.03 0.00 0.41 0.00 0.00 41.25 40.31 1lzr s ASN 46 CO 0.20 -0.62 2.01 0.00 -1.51 0.00 0.00 177.10 177.18 1lzr h ALA 47 N 7.96 1.97 -0.22 0.60 0.00 -1.95 -0.01 119.26 127.61 1lzr h ALA 47 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lzr h ALA 47 Cb 1.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1lzr h ALA 47 CO 0.81 -0.07 0.15 0.78 0.00 0.00 0.00 179.25 180.91 1lzr h GLY 48 N 0.40 0.29 0.00 0.00 0.00 -1.95 -3.29 103.07 98.52 1lzr h GLY 48 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1lzr h GLY 48 CO -0.06 0.11 0.00 2.09 0.00 0.00 0.00 176.54 178.68 1lzr n ASP 49 N -4.50 0.92 -0.77 0.19 5.75 -0.93 -5.02 116.55 112.19 1lzr n ASP 49 Ca 0.00 -1.39 -0.10 0.00 -0.01 0.00 0.00 54.79 53.29 1lzr n ASP 49 Cb 0.09 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.13 1lzr n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lzr n ARG 50 N -0.20 -1.00 -3.26 0.11 1.74 -0.06 -4.82 116.66 109.17 1lzr n ARG 50 Ca 0.00 0.81 -0.18 0.00 -0.77 0.00 0.00 57.85 57.71 1lzr n ARG 50 Cb 0.31 -4.84 -0.00 0.00 -1.02 0.00 0.00 32.46 26.90 1lzr n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lzr s SER 51 N -2.66 5.60 0.01 0.55 1.04 -1.20 -4.45 113.70 112.59 1lzr s SER 51 Ca 0.00 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.04 1lzr s SER 51 Cb 0.00 -0.80 -0.01 0.00 0.10 0.00 0.00 66.02 65.31 1lzr s SER 51 CO 0.00 -0.64 -0.10 -0.89 0.98 0.00 0.00 173.24 172.58 1lzr s THR 52 N -2.33 0.82 -0.17 2.02 2.01 -1.26 -0.39 115.64 116.34 1lzr s THR 52 Ca 0.51 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 1lzr s THR 52 Cb -0.08 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 1lzr s THR 52 CO 0.31 0.07 0.15 -1.81 -0.69 0.00 0.00 174.62 172.66 1lzr s ASP 53 N -0.66 6.30 -0.05 3.53 1.01 0.33 -0.93 116.67 126.19 1lzr s ASP 53 Ca 0.01 0.34 0.05 0.00 0.71 0.00 0.00 52.55 53.66 1lzr s ASP 53 Cb -0.06 -2.10 -0.01 0.00 1.01 0.00 0.00 42.92 41.77 1lzr s ASP 53 CO 0.00 0.24 -0.21 -0.31 0.21 0.00 0.00 175.17 175.10 1lzr s TYR 54 N -0.07 2.09 0.00 4.23 1.51 0.16 -1.50 117.35 123.77 1lzr s TYR 54 Ca 0.11 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 1lzr s TYR 54 Cb -0.12 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 1lzr s TYR 54 CO 0.01 -0.21 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 1lzr n GLY 55 N 3.09 -1.96 0.27 0.71 0.00 0.11 -1.98 105.19 105.43 1lzr n GLY 55 Ca -0.18 -1.43 0.09 0.00 0.00 0.00 0.00 46.02 44.50 1lzr n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzr h ILE 56 N 0.00 0.93 -0.19 -0.61 2.10 -1.68 -1.16 117.51 116.89 1lzr h ILE 56 Ca 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1lzr h ILE 56 Cb 0.00 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 1lzr h ILE 56 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.56 1lzr n PHE 57 N -4.43 0.23 -3.70 2.19 3.72 -1.26 -4.02 117.46 110.19 1lzr n PHE 57 Ca -0.03 -0.16 -0.26 0.00 -0.05 0.00 0.00 57.45 56.95 1lzr n PHE 57 Cb 0.09 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1lzr n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1lzr n GLN 58 N 1.03 -2.75 -2.76 -1.08 1.13 -0.44 -4.92 117.38 107.59 1lzr n GLN 58 Ca 0.13 0.53 -0.41 0.00 -1.94 0.00 0.00 57.00 55.30 1lzr n GLN 58 Cb 0.47 -4.65 -0.04 0.00 0.11 0.00 0.00 30.24 26.13 1lzr n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzr s ILE 59 N -3.61 4.68 0.08 5.09 1.01 -0.84 -4.43 121.20 123.18 1lzr s ILE 59 Ca 0.25 2.01 -0.23 0.00 0.00 0.00 0.00 60.65 62.68 1lzr s ILE 59 Cb -0.08 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1lzr s ILE 59 CO 0.84 0.26 0.68 0.21 0.00 0.00 0.00 174.94 176.93 1lzr s ASN 60 N 0.42 7.17 0.29 3.58 3.84 -1.26 -0.67 114.94 128.31 1lzr s ASN 60 Ca 0.48 1.39 0.24 0.00 0.21 0.00 0.00 52.86 55.18 1lzr s ASN 60 Cb -0.22 -2.43 1.05 0.00 -0.55 0.00 0.00 41.25 39.10 1lzr s ASN 60 CO 0.28 0.16 1.72 0.77 -2.79 0.00 0.00 177.10 177.24 1lzr h SER 61 N 4.98 0.00 0.60 -4.21 4.64 -1.29 -2.22 113.55 116.05 1lzr h SER 61 Ca -0.47 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 1lzr h SER 61 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1lzr h SER 61 CO 0.67 0.00 -0.36 -0.09 -0.87 0.00 0.00 176.83 176.18 1lzr h ARG 62 N 0.00 0.00 0.00 4.77 2.43 -1.84 -3.39 114.38 116.36 1lzr h ARG 62 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lzr h ARG 62 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1lzr h ARG 62 CO 0.00 0.36 -0.75 0.66 -1.51 0.00 0.00 179.97 178.73 1lzr n TYR 63 N -3.75 0.00 -0.04 2.20 4.01 -1.16 -1.15 117.16 117.27 1lzr n TYR 63 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 1lzr n TYR 63 Cb 0.44 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.38 1lzr n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lzr n TRP 64 N -1.46 0.00 -4.11 -0.72 7.02 -0.84 -1.06 117.44 116.26 1lzr n TRP 64 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1lzr n TRP 64 Cb 0.26 -0.52 -0.10 0.00 -2.42 0.00 0.00 31.31 28.53 1lzr n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzr s ASN 66 N -3.00 5.59 0.00 0.00 2.47 -0.01 -4.62 114.94 115.36 1lzr s ASN 66 Ca 0.19 0.02 0.01 0.00 0.42 0.00 0.00 52.86 53.50 1lzr s ASN 66 Cb 0.07 -1.98 0.01 0.00 -1.45 0.00 0.00 41.25 37.90 1lzr s ASN 66 CO -0.02 0.11 0.47 -0.90 -3.72 0.00 0.00 177.10 173.04 1lzr n ASP 67 N 3.97 0.95 0.00 -4.21 5.75 -1.26 -1.02 116.55 120.73 1lzr n ASP 67 Ca -0.16 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 1lzr n ASP 67 Cb 0.52 0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 1lzr n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzr n GLY 68 N 0.23 1.43 0.69 6.12 0.00 -1.26 -4.69 105.19 107.71 1lzr n GLY 68 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1lzr n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lzr n LYS 69 N 0.00 1.91 -3.22 1.61 2.85 -1.26 -4.85 118.16 115.19 1lzr n LYS 69 Ca 0.00 -1.39 -0.39 0.00 -1.05 0.00 0.00 58.31 55.48 1lzr n LYS 69 Cb 0.00 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 32.84 1lzr n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1lzr s THR 70 N -2.05 5.09 0.41 0.58 2.01 -1.26 -4.96 115.64 115.46 1lzr s THR 70 Ca 0.32 1.01 -0.24 0.00 0.31 0.00 0.00 61.69 63.08 1lzr s THR 70 Cb 0.20 -3.86 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 1lzr s THR 70 CO 0.34 0.18 1.11 -2.16 -0.69 0.00 0.00 174.62 173.40 1lzr s PRO 71 N 1.59 4.05 -1.58 4.92 0.05 -1.26 -3.53 135.00 139.25 1lzr s PRO 71 Ca 0.25 1.67 -0.01 0.00 0.05 0.00 0.00 61.00 62.96 1lzr s PRO 71 Cb -0.16 -2.57 0.00 0.00 0.05 0.00 0.00 34.50 31.83 1lzr s PRO 71 CO 0.10 -0.28 0.15 0.41 0.05 0.00 0.00 177.00 177.43 1lzr n GLY 72 N 0.47 -0.50 3.94 0.56 0.00 -1.26 -4.98 105.19 103.42 1lzr n GLY 72 Ca 0.05 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1lzr n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzr s ALA 73 N -2.98 3.67 0.44 4.61 0.00 -1.23 -4.99 121.76 121.27 1lzr s ALA 73 Ca 0.08 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1lzr s ALA 73 Cb -0.04 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1lzr s ALA 73 CO 0.10 -0.30 0.04 0.14 0.00 0.00 0.00 175.76 175.74 1lzr s VAL 74 N -2.54 1.28 -0.42 0.00 -7.23 -0.30 -5.01 120.40 106.18 1lzr s VAL 74 Ca 0.46 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.69 1lzr s VAL 74 Cb -0.10 -2.52 0.21 0.00 0.56 0.00 0.00 36.38 34.53 1lzr s VAL 74 CO 0.39 0.00 0.44 -3.20 -0.31 0.00 0.00 175.10 172.41 1lzr n ASN 75 N -1.10 0.03 0.24 4.85 5.15 -1.24 -3.80 115.26 119.39 1lzr n ASN 75 Ca -0.10 -2.57 0.11 0.00 -0.60 0.00 0.00 54.58 51.42 1lzr n ASN 75 Cb 0.67 -0.60 0.61 0.00 -0.53 0.00 0.00 39.78 39.93 1lzr n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lzr h ALA 76 N 4.87 1.16 -0.00 5.20 0.00 -1.16 -1.41 119.26 127.92 1lzr h ALA 76 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lzr h ALA 76 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1lzr h ALA 76 CO 0.43 0.21 -0.20 0.00 0.00 0.00 0.00 179.25 179.70 1lzr n HIS 78 N -1.36 -2.11 -4.01 0.00 -0.00 -0.53 -4.97 115.22 102.24 1lzr n HIS 78 Ca 0.08 0.88 -0.09 0.00 -0.00 0.00 0.00 57.72 58.60 1lzr n HIS 78 Cb 0.32 -4.84 -0.11 0.00 -0.00 0.00 0.00 29.99 25.36 1lzr n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1lzr s LEU 79 N -6.14 2.30 0.44 2.41 1.43 -1.26 -5.06 118.68 112.80 1lzr s LEU 79 Ca 0.07 -0.62 -0.23 0.00 -1.03 0.00 0.00 54.13 52.33 1lzr s LEU 79 Cb -0.03 0.11 -0.08 0.00 0.03 0.00 0.00 46.19 46.22 1lzr s LEU 79 CO 0.68 -0.37 1.12 -0.55 0.23 0.00 0.00 176.35 177.46 1lzr s SER 80 N -1.80 6.37 0.59 2.29 0.15 -1.26 -0.83 113.70 119.21 1lzr s SER 80 Ca -0.11 2.19 0.35 0.00 0.70 0.00 0.00 55.95 59.09 1lzr s SER 80 Cb -0.06 -2.59 1.87 0.00 -1.71 0.00 0.00 66.02 63.53 1lzr s SER 80 CO -0.03 -0.77 2.21 0.00 1.20 0.00 0.00 173.24 175.85 1lzr h SER 82 N 0.00 0.22 0.07 0.00 0.87 -1.90 -1.08 113.55 111.72 1lzr h SER 82 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1lzr h SER 82 Cb 0.16 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1lzr h SER 82 CO 0.00 0.14 -0.03 0.00 -0.53 0.00 0.00 176.83 176.41 1lzr h ALA 83 N 1.78 1.58 -0.18 6.23 0.00 -1.55 -1.28 119.26 125.83 1lzr h ALA 83 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1lzr h ALA 83 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1lzr h ALA 83 CO -0.04 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1lzr n LEU 84 N -3.96 1.17 -0.29 0.00 4.77 -0.41 -3.50 117.00 114.78 1lzr n LEU 84 Ca -0.03 -0.55 0.03 0.00 -0.03 0.00 0.00 56.01 55.43 1lzr n LEU 84 Cb 0.12 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1lzr n LEU 84 CO 0.29 0.28 0.56 0.18 -1.33 0.00 0.00 177.39 177.37 1lzr n LEU 85 N 0.08 2.45 -4.86 2.23 4.77 -0.48 -3.53 117.00 117.66 1lzr n LEU 85 Ca 0.11 -2.06 -0.31 0.00 -0.03 0.00 0.00 56.01 53.72 1lzr n LEU 85 Cb 0.21 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1lzr n LEU 85 CO 0.08 0.61 0.72 -1.10 -1.33 0.00 0.00 177.39 176.37 1lzr s GLN 86 N -1.10 3.40 0.24 3.23 -0.21 -1.23 -4.59 119.66 119.39 1lzr s GLN 86 Ca 0.12 0.77 0.05 0.00 0.02 0.00 0.00 55.36 56.31 1lzr s GLN 86 Cb 0.07 -2.06 0.25 0.00 1.00 0.00 0.00 33.01 32.27 1lzr s GLN 86 CO 0.07 -0.72 1.56 -0.44 -2.12 0.00 0.00 175.29 173.64 1lzr h ASP 87 N -0.43 0.25 -3.24 5.90 3.32 -1.93 -3.42 116.42 116.86 1lzr h ASP 87 Ca -0.44 -0.14 -0.57 0.00 0.02 0.00 0.00 57.03 55.89 1lzr h ASP 87 Cb 1.20 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 1lzr h ASP 87 CO 0.61 0.80 0.54 0.21 -1.72 0.00 0.00 179.24 179.68 1lzr s ASN 88 N -6.89 7.10 -0.03 6.45 3.84 -1.26 -4.85 114.94 119.30 1lzr s ASN 88 Ca -0.04 1.36 0.14 0.00 0.21 0.00 0.00 52.86 54.54 1lzr s ASN 88 Cb 0.12 -2.51 0.45 0.00 -0.55 0.00 0.00 41.25 38.75 1lzr s ASN 88 CO 0.80 -0.47 1.35 2.30 -2.79 0.00 0.00 177.10 178.29 1lzr n ILE 89 N 4.77 0.84 -0.23 -5.21 -5.35 -1.26 -4.45 119.36 108.46 1lzr n ILE 89 Ca 0.08 -0.69 -0.01 0.00 -0.27 0.00 0.00 62.75 61.86 1lzr n ILE 89 Cb 0.48 0.21 0.10 0.00 -1.74 0.00 0.00 39.64 38.70 1lzr n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lzr h ALA 90 N 3.79 0.89 -0.41 -1.28 0.00 -1.96 0.74 119.26 121.04 1lzr h ALA 90 Ca 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1lzr h ALA 90 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1lzr h ALA 90 CO 0.05 0.00 -0.32 -0.44 0.00 0.00 0.00 179.25 178.54 1lzr h ASP 91 N 0.64 0.99 -0.82 0.00 3.32 -1.87 -0.73 116.42 117.94 1lzr h ASP 91 Ca 0.31 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1lzr h ASP 91 Cb 0.24 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1lzr h ASP 91 CO -0.21 1.22 0.39 0.00 -1.72 0.00 0.00 179.24 178.92 1lzr h ALA 92 N 0.84 1.14 -0.28 3.45 0.00 -1.66 -1.02 119.26 121.73 1lzr h ALA 92 Ca 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1lzr h ALA 92 Cb 0.91 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1lzr h ALA 92 CO 0.08 0.65 -0.06 0.28 0.00 0.00 0.00 179.25 180.20 1lzr h VAL 93 N 1.18 1.28 -0.77 0.00 2.07 -0.66 0.19 116.25 119.53 1lzr h VAL 93 Ca 0.28 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.78 1lzr h VAL 93 Cb 0.12 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1lzr h VAL 93 CO -0.04 0.34 0.51 0.00 0.02 0.00 0.00 177.57 178.40 1lzr h ALA 94 N 0.78 1.62 -0.13 1.67 0.00 -0.80 -0.32 119.26 122.09 1lzr h ALA 94 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1lzr h ALA 94 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lzr h ALA 94 CO 0.03 0.27 -0.27 0.00 0.00 0.00 0.00 179.25 179.27 1lzr h ALA 96 N 0.53 1.62 -0.61 0.00 0.00 -0.11 0.73 119.26 121.42 1lzr h ALA 96 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1lzr h ALA 96 Cb 0.87 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1lzr h ALA 96 CO 0.06 0.23 0.21 0.87 0.00 0.00 0.00 179.25 180.61 1lzr h LYS 97 N 0.89 0.94 -0.56 0.00 1.57 -0.95 -2.42 116.57 116.04 1lzr h LYS 97 Ca 0.38 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1lzr h LYS 97 Cb 0.31 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1lzr h LYS 97 CO -0.15 0.83 0.29 -0.09 -0.57 0.00 0.00 179.45 179.76 1lzr h ARG 98 N 0.87 0.80 -0.32 3.15 9.65 -0.48 -2.82 114.38 125.23 1lzr h ARG 98 Ca 0.20 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.04 1lzr h ARG 98 Cb 0.27 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.63 1lzr h ARG 98 CO -0.01 0.64 -0.09 0.28 2.80 0.00 0.00 179.97 183.59 1lzr h VAL 99 N 0.76 0.65 0.00 0.20 2.07 -0.55 -1.26 116.25 118.13 1lzr h VAL 99 Ca 0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1lzr h VAL 99 Cb 0.09 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1lzr h VAL 99 CO -0.03 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.89 1lzr n VAL 100 N -5.28 0.27 0.69 2.57 0.24 -0.94 -2.24 118.33 113.64 1lzr n VAL 100 Ca 0.00 0.07 0.12 0.00 -2.04 0.00 0.00 64.34 62.50 1lzr n VAL 100 Cb 0.19 -0.71 0.47 0.00 -1.47 0.00 0.00 33.84 32.33 1lzr n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lzr n ARG 101 N -1.24 0.14 -2.03 7.34 1.74 -0.47 -4.22 116.66 117.92 1lzr n ARG 101 Ca 0.11 0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 57.09 1lzr n ARG 101 Cb 0.16 -1.69 0.03 0.00 -1.02 0.00 0.00 32.46 29.94 1lzr n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lzr s ASP 102 N -3.86 5.81 0.34 0.55 1.11 -0.95 -4.97 116.67 114.70 1lzr s ASP 102 Ca 0.10 1.15 0.08 0.00 0.18 0.00 0.00 52.55 54.05 1lzr s ASP 102 Cb 0.14 -2.11 0.77 0.00 1.07 0.00 0.00 42.92 42.79 1lzr s ASP 102 CO 0.51 -1.07 1.85 -0.65 1.18 0.00 0.00 175.17 176.99 1lzr h PRO 103 N -0.39 0.73 0.00 8.23 0.11 -1.88 -1.77 132.00 137.03 1lzr h PRO 103 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1lzr h PRO 103 Cb 1.23 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1lzr h PRO 103 CO 0.63 0.48 -0.09 1.96 -0.21 0.00 0.00 178.00 180.76 1lzr h GLN 104 N 0.75 0.00 0.00 1.05 4.20 -1.91 -3.48 115.11 115.72 1lzr h GLN 104 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1lzr h GLN 104 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1lzr h GLN 104 CO -0.24 0.09 0.00 0.41 -0.67 0.00 0.00 178.83 178.42 1lzr n GLY 105 N -0.44 2.78 0.31 3.46 0.00 -0.67 -1.67 105.19 108.96 1lzr n GLY 105 Ca -0.01 -0.37 0.20 0.00 0.00 0.00 0.00 46.02 45.84 1lzr n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzr h ILE 106 N 0.00 0.05 0.00 -0.61 6.09 -1.91 -2.53 117.51 118.59 1lzr h ILE 106 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1lzr h ILE 106 Cb 0.00 1.19 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1lzr h ILE 106 CO 0.00 0.01 0.00 0.54 -3.07 0.00 0.00 178.15 175.63 1lzr n ARG 107 N -3.13 0.20 0.30 2.19 1.74 -0.67 -2.49 116.66 114.79 1lzr n ARG 107 Ca -0.02 0.14 0.18 0.00 -0.77 0.00 0.00 57.85 57.39 1lzr n ARG 107 Cb 0.16 -1.50 0.97 0.00 -1.02 0.00 0.00 32.46 31.07 1lzr n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzr h ALA 108 N 2.56 1.19 -2.80 7.54 0.00 -1.61 -3.38 119.26 122.76 1lzr h ALA 108 Ca 0.00 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 54.20 1lzr h ALA 108 Cb 0.08 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.65 1lzr h ALA 108 CO 0.00 0.04 -0.52 -1.58 0.00 0.00 0.00 179.25 177.18 1lzr s TRP 109 N -4.22 3.21 0.36 0.00 0.51 -1.04 -4.98 118.94 112.78 1lzr s TRP 109 Ca -0.04 -0.54 0.16 0.00 -2.12 0.00 0.00 56.10 53.56 1lzr s TRP 109 Cb 0.13 -2.41 0.85 0.00 -0.81 0.00 0.00 33.47 31.23 1lzr s TRP 109 CO 0.50 -0.47 1.87 -0.24 -0.51 0.00 0.00 176.95 178.10 1lzr h VAL 110 N 5.65 1.11 -0.35 4.03 3.04 -1.89 -1.75 116.25 126.09 1lzr h VAL 110 Ca -0.31 -1.13 0.06 0.00 -1.01 0.00 0.00 66.70 64.31 1lzr h VAL 110 Cb 1.14 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 32.03 1lzr h VAL 110 CO 0.63 0.31 0.24 0.00 -1.01 0.00 0.00 177.57 177.74 1lzr h ALA 111 N 1.68 2.03 -0.37 3.17 0.00 -1.94 -1.14 119.26 122.69 1lzr h ALA 111 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1lzr h ALA 111 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1lzr h ALA 111 CO 0.04 -0.10 -0.05 2.35 0.00 0.00 0.00 179.25 181.49 1lzr h TRP 112 N 0.24 0.76 -0.63 0.00 7.01 -1.63 0.90 115.95 122.59 1lzr h TRP 112 Ca 0.16 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1lzr h TRP 112 Cb 0.32 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1lzr h TRP 112 CO -0.00 0.81 0.38 0.00 -2.79 0.00 0.00 178.44 176.83 1lzr h ARG 113 N 0.49 0.86 -0.32 2.65 3.08 -1.26 0.13 114.38 120.00 1lzr h ARG 113 Ca 0.10 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 1lzr h ARG 113 Cb 0.54 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1lzr h ARG 113 CO 0.03 0.62 -0.48 -0.91 -1.07 0.00 0.00 179.97 178.16 1lzr h ASN 114 N 0.85 0.96 0.00 7.04 2.35 -1.12 -3.35 115.58 122.31 1lzr h ASN 114 Ca 0.23 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1lzr h ASN 114 Cb -0.02 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1lzr h ASN 114 CO -0.04 1.28 -1.49 0.54 -1.65 0.00 0.00 177.43 176.06 1lzr n ARG 115 N -4.03 0.60 0.00 0.81 5.12 0.29 -4.86 116.66 114.60 1lzr n ARG 115 Ca -0.03 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 1lzr n ARG 115 Cb 0.59 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 1lzr n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lzr n GLN 117 N -2.39 2.25 -2.22 0.00 7.27 -0.06 -1.96 117.38 120.27 1lzr n GLN 117 Ca 0.00 0.80 -0.19 0.00 0.07 0.00 0.00 57.00 57.68 1lzr n GLN 117 Cb 0.47 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 30.57 1lzr n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lzr n ASN 118 N 2.47 -5.45 -4.74 1.69 5.03 -1.26 -4.98 115.26 108.02 1lzr n ASN 118 Ca 0.12 0.12 -0.24 0.00 0.87 0.00 0.00 54.58 55.45 1lzr n ASN 118 Cb 0.32 -4.61 -0.07 0.00 -1.02 0.00 0.00 39.78 34.41 1lzr n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lzr s ARG 119 N -4.74 2.28 -0.73 3.52 1.81 -0.83 -5.05 118.95 115.22 1lzr s ARG 119 Ca 0.00 -1.73 -0.26 0.00 -1.72 0.00 0.00 55.73 52.02 1lzr s ARG 119 Cb 0.00 -2.07 0.04 0.00 -0.45 0.00 0.00 34.95 32.47 1lzr s ARG 119 CO 0.00 -0.04 1.21 0.34 -0.68 0.00 0.00 175.30 176.13 1lzr s ASP 120 N -3.90 6.17 0.00 0.23 -1.08 -1.26 -4.84 116.67 111.99 1lzr s ASP 120 Ca 0.40 -0.58 0.20 0.00 -0.52 0.00 0.00 52.55 52.05 1lzr s ASP 120 Cb 0.01 -2.53 0.56 0.00 -1.46 0.00 0.00 42.92 39.50 1lzr s ASP 120 CO 0.23 -1.75 1.45 1.33 0.52 0.00 0.00 175.17 176.95 1lzr n VAL 121 N 6.28 0.42 0.27 1.11 0.24 -1.26 -4.31 118.33 121.08 1lzr n VAL 121 Ca 0.02 -0.56 0.09 0.00 -2.04 0.00 0.00 64.34 61.85 1lzr n VAL 121 Cb 0.48 0.56 0.69 0.00 -1.47 0.00 0.00 33.84 34.10 1lzr n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lzr h ARG 122 N 3.12 0.00 -0.89 7.34 3.08 -1.93 -2.15 114.38 122.96 1lzr h ARG 122 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 1lzr h ARG 122 Cb 0.69 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 1lzr h ARG 122 CO 0.00 0.01 0.59 -0.56 -1.07 0.00 0.00 179.97 178.94 1lzr h GLN 123 N 0.00 0.37 0.00 0.04 3.07 -1.98 -1.11 115.11 115.49 1lzr h GLN 123 Ca -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 1lzr h GLN 123 Cb 0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 27.48 1lzr h GLN 123 CO 0.00 0.24 -0.17 1.88 0.09 0.00 0.00 178.83 180.88 1lzr h TYR 124 N 0.38 0.00 -0.01 0.06 0.05 -1.72 -3.22 116.97 112.51 1lzr h TYR 124 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.24 1lzr h TYR 124 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1lzr h TYR 124 CO -0.00 0.17 -0.09 1.33 -1.05 0.00 0.00 178.16 178.51 1lzr n VAL 125 N -3.42 0.00 -1.73 -2.88 0.24 -0.51 -4.87 118.33 105.16 1lzr n VAL 125 Ca -0.01 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.34 61.42 1lzr n VAL 125 Cb 0.35 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 1lzr n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lzr n GLN 126 N -0.12 2.69 -1.10 7.34 10.64 -0.66 -2.25 117.38 133.93 1lzr n GLN 126 Ca 0.03 0.96 -0.03 0.00 -1.83 0.00 0.00 57.00 56.13 1lzr n GLN 126 Cb 0.14 -2.77 -0.01 0.00 -0.86 0.00 0.00 30.24 26.73 1lzr n GLN 126 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lzr n GLY 127 N 3.07 0.57 0.03 2.61 0.00 -1.26 -4.89 105.19 105.32 1lzr n GLY 127 Ca 0.13 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1lzr n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzr n GLY 129 N 1.48 0.37 0.31 0.00 0.00 -1.26 -4.83 105.19 101.26 1lzr n GLY 129 Ca 0.06 -0.92 0.04 0.00 0.00 0.00 0.00 46.02 45.21 1lzr n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65