#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzl h THR 3 N 0.00 1.26 -2.74 4.28 2.02 -2.05 -3.36 112.91 112.31 1lzl h THR 3 Ca 0.00 -1.15 -0.61 0.00 0.77 0.00 0.00 66.41 65.42 1lzl h THR 3 Cb 0.00 0.81 -0.40 0.00 -1.74 0.00 0.00 68.15 66.82 1lzl h THR 3 CO 0.00 0.42 -0.75 0.49 0.37 0.00 0.00 175.52 176.05 1lzl n PHE 4 N -4.18 1.46 0.34 3.16 3.72 -1.26 -4.98 117.46 115.73 1lzl n PHE 4 Ca 0.03 -3.88 0.14 0.00 -0.05 0.00 0.00 57.45 53.69 1lzl n PHE 4 Cb 0.35 -0.25 0.59 0.00 -0.94 0.00 0.00 39.48 39.23 1lzl n PHE 4 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1lzl h PRO 5 N 5.43 0.00 -0.00 -1.08 0.13 -2.05 -1.75 132.00 132.69 1lzl h PRO 5 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1lzl h PRO 5 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1lzl h PRO 5 CO 0.57 0.00 -0.12 0.25 -0.23 0.00 0.00 178.00 178.48 1lzl n THR 6 N -2.57 0.00 -1.74 1.56 -2.24 -1.26 -4.89 114.28 103.15 1lzl n THR 6 Ca 0.01 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 1lzl n THR 6 Cb 0.24 -0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.31 1lzl n THR 6 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1lzl n LEU 7 N -1.13 4.59 -4.69 3.22 4.77 -0.66 -4.09 117.00 119.01 1lzl n LEU 7 Ca 0.13 1.14 -0.44 0.00 -0.03 0.00 0.00 56.01 56.80 1lzl n LEU 7 Cb 0.28 -1.56 -0.04 0.00 -2.33 0.00 0.00 43.42 39.78 1lzl n LEU 7 CO 0.25 -0.30 1.40 -0.67 -1.33 0.00 0.00 177.39 176.74 1lzl n ASP 8 N 0.11 3.73 -0.20 -1.43 -0.08 -0.07 -4.82 116.55 113.79 1lzl n ASP 8 Ca 0.05 1.02 0.27 0.00 -1.51 0.00 0.00 54.79 54.62 1lzl n ASP 8 Cb 0.40 -1.50 0.68 0.00 2.34 0.00 0.00 41.12 43.04 1lzl n ASP 8 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1lzl h PRO 9 N 7.83 0.09 -0.17 -0.67 0.11 -1.91 0.12 132.00 137.39 1lzl h PRO 9 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1lzl h PRO 9 Cb 1.23 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1lzl h PRO 9 CO 0.93 0.06 -0.16 0.93 -0.21 0.00 0.00 178.00 179.56 1lzl h GLU 10 N 0.09 0.28 0.07 1.05 5.08 -1.98 -2.94 114.58 116.23 1lzl h GLU 10 Ca 0.45 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.54 1lzl h GLU 10 Cb 1.64 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 1lzl h GLU 10 CO -0.05 0.45 -1.00 -0.07 -1.00 0.00 0.00 179.01 177.34 1lzl h LEU 11 N 0.27 0.22 -0.75 1.33 3.38 -1.19 -3.36 115.31 115.21 1lzl h LEU 11 Ca 0.05 -0.82 0.20 0.00 0.09 0.00 0.00 57.88 57.41 1lzl h LEU 11 Cb 0.44 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.98 1lzl h LEU 11 CO 0.03 1.43 0.01 0.00 0.09 0.00 0.00 178.44 179.99 1lzl n ALA 12 N -2.96 0.38 -0.01 1.53 0.00 -0.42 0.34 120.51 119.37 1lzl n ALA 12 Ca -0.22 0.80 -0.13 0.00 0.00 0.00 0.00 53.44 53.90 1lzl n ALA 12 Cb 0.75 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 1lzl n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lzl h ALA 13 N 1.49 -0.62 0.00 0.00 0.00 -1.66 -2.57 119.26 115.91 1lzl h ALA 13 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1lzl h ALA 13 Cb 0.92 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1lzl h ALA 13 CO -0.71 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 177.60 1lzl n ALA 14 N -2.95 1.42 0.14 0.00 0.00 0.15 -3.18 120.51 116.10 1lzl n ALA 14 Ca -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.40 1lzl n ALA 14 Cb 0.36 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.74 1lzl n ALA 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1lzl h LEU 15 N 0.00 0.00 -0.25 0.00 5.85 -1.36 -3.23 115.31 116.32 1lzl h LEU 15 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lzl h LEU 15 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1lzl h LEU 15 CO 0.00 0.46 0.00 0.71 -0.34 0.00 0.00 178.44 179.27 1lzl h THR 16 N 0.00 0.00 0.01 1.05 1.35 -1.73 -3.09 112.91 110.49 1lzl h THR 16 Ca -0.01 -0.42 -0.28 0.00 -0.55 0.00 0.00 66.41 65.15 1lzl h THR 16 Cb 1.36 1.34 -0.04 0.00 -1.73 0.00 0.00 68.15 69.08 1lzl h THR 16 CO 0.06 0.00 -1.58 0.24 -0.25 0.00 0.00 175.52 173.99 1lzl h MET 17 N 0.00 0.01 -6.03 4.72 2.86 -1.82 -3.47 114.93 111.21 1lzl h MET 17 Ca 0.00 -0.02 -0.72 0.00 -2.06 0.00 0.00 59.70 56.90 1lzl h MET 17 Cb 0.63 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1lzl h MET 17 CO 0.00 0.62 1.25 1.28 1.06 0.00 0.00 176.91 181.12 1lzl n LEU 18 N -3.12 1.80 -4.72 1.22 4.77 -1.17 -4.91 117.00 110.86 1lzl n LEU 18 Ca -0.14 0.66 -0.36 0.00 -0.03 0.00 0.00 56.01 56.14 1lzl n LEU 18 Cb 1.03 -1.13 0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1lzl n LEU 18 CO 0.45 -0.67 0.86 -2.16 -1.33 0.00 0.00 177.39 174.55 1lzl s PRO 19 N 5.45 2.26 -0.11 3.23 0.04 -1.26 -4.98 135.00 139.63 1lzl s PRO 19 Ca 1.10 1.97 -0.25 0.00 0.04 0.00 0.00 61.00 63.86 1lzl s PRO 19 Cb -1.10 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 1lzl s PRO 19 CO 0.58 -1.80 0.79 0.15 0.04 0.00 0.00 177.00 176.77 1lzl s LYS 20 N -3.61 4.38 -0.72 4.56 1.02 -1.26 -4.87 119.74 119.24 1lzl s LYS 20 Ca 0.80 1.00 -0.08 0.00 0.02 0.00 0.00 55.97 57.71 1lzl s LYS 20 Cb -0.35 -3.51 0.19 0.00 -0.52 0.00 0.00 37.83 33.64 1lzl s LYS 20 CO 0.43 -0.14 0.59 0.08 -0.92 0.00 0.00 175.35 175.39 1lzl s VAL 21 N 1.47 4.53 -0.33 3.17 1.01 -1.26 -4.93 120.40 124.06 1lzl s VAL 21 Ca 0.39 -2.78 -0.15 0.00 0.00 0.00 0.00 61.98 59.44 1lzl s VAL 21 Cb -0.18 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1lzl s VAL 21 CO 0.17 -0.95 0.37 -0.62 0.00 0.00 0.00 175.10 174.07 1lzl s ASP 22 N 1.28 6.19 0.29 3.32 2.15 -1.26 -4.93 116.67 123.72 1lzl s ASP 22 Ca 0.18 -0.15 0.22 0.00 0.43 0.00 0.00 52.55 53.22 1lzl s ASP 22 Cb -0.16 -2.20 1.09 0.00 -0.30 0.00 0.00 42.92 41.35 1lzl s ASP 22 CO -0.06 -0.32 1.68 0.49 -0.17 0.00 0.00 175.17 176.78 1lzl n PHE 23 N 5.40 0.76 0.19 -5.34 3.01 -1.26 -2.53 117.46 117.69 1lzl n PHE 23 Ca -0.09 0.35 0.04 0.00 1.01 0.00 0.00 57.45 58.77 1lzl n PHE 23 Cb 0.50 -1.07 0.38 0.00 -0.01 0.00 0.00 39.48 39.27 1lzl n PHE 23 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lzl h ALA 24 N 2.11 1.19 -3.21 4.37 0.00 -1.94 -3.28 119.26 118.49 1lzl h ALA 24 Ca 0.00 -0.34 -0.66 0.00 0.00 0.00 0.00 54.91 53.92 1lzl h ALA 24 Cb 0.15 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 17.49 1lzl h ALA 24 CO 0.00 0.46 -0.50 0.34 0.00 0.00 0.00 179.25 179.56 1lzl s ASP 25 N -6.64 4.82 0.18 0.00 2.15 -1.05 -4.97 116.67 111.16 1lzl s ASP 25 Ca -0.02 -3.24 -0.11 0.00 0.43 0.00 0.00 52.55 49.62 1lzl s ASP 25 Cb 0.13 -1.72 0.09 0.00 -0.30 0.00 0.00 42.92 41.11 1lzl s ASP 25 CO 0.70 -0.23 1.73 0.25 -0.17 0.00 0.00 175.17 177.45 1lzl h LEU 26 N 6.33 0.89 -1.00 -1.34 5.85 -1.77 -0.25 115.31 124.02 1lzl h LEU 26 Ca 0.01 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1lzl h LEU 26 Cb 0.87 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 1lzl h LEU 26 CO 0.72 0.83 0.65 -0.65 -0.34 0.00 0.00 178.44 179.65 1lzl h PRO 27 N 0.89 1.20 -0.12 5.25 0.11 -1.94 0.54 132.00 137.94 1lzl h PRO 27 Ca 0.21 -0.07 -0.20 0.00 0.11 0.00 0.00 66.00 66.05 1lzl h PRO 27 Cb 0.24 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1lzl h PRO 27 CO -0.01 0.80 -0.74 -0.97 -0.21 0.00 0.00 178.00 176.87 1lzl h ASN 28 N 1.24 0.69 -0.43 -2.05 -1.24 -1.85 -1.70 115.58 110.24 1lzl h ASN 28 Ca 0.41 -0.44 0.06 0.00 0.71 0.00 0.00 56.30 57.03 1lzl h ASN 28 Cb 0.05 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.84 1lzl h ASN 28 CO -0.14 1.21 0.14 0.00 -1.29 0.00 0.00 177.43 177.35 1lzl h ALA 29 N 0.78 0.50 -0.79 1.57 0.00 -0.51 0.10 119.26 120.92 1lzl h ALA 29 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1lzl h ALA 29 Cb 1.33 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1lzl h ALA 29 CO 0.14 -0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.66 1lzl h ARG 30 N 0.30 1.01 0.01 0.00 3.08 -0.80 -0.69 114.38 117.29 1lzl h ARG 30 Ca 0.20 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1lzl h ARG 30 Cb 0.20 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1lzl h ARG 30 CO -0.21 0.67 -0.16 0.00 -1.07 0.00 0.00 179.97 179.19 1lzl h ALA 31 N 1.52 0.00 -0.12 0.04 0.00 -0.28 -1.08 119.26 119.35 1lzl h ALA 31 Ca 0.30 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1lzl h ALA 31 Cb -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lzl h ALA 31 CO -0.07 0.03 -0.20 1.79 0.00 0.00 0.00 179.25 180.80 1lzl h THR 32 N -0.71 1.21 -0.21 0.00 1.35 -0.85 -1.07 112.91 112.63 1lzl h THR 32 Ca -0.02 -0.94 -0.07 0.00 -0.55 0.00 0.00 66.41 64.82 1lzl h THR 32 Cb 1.00 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1lzl h THR 32 CO 0.03 0.29 -0.14 0.22 -0.25 0.00 0.00 175.52 175.67 1lzl h TYR 33 N 0.18 0.55 0.00 4.73 3.20 -1.09 -1.32 116.97 123.22 1lzl h TYR 33 Ca 0.03 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1lzl h TYR 33 Cb 0.47 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1lzl h TYR 33 CO 0.01 0.78 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.84 1lzl h ASP 34 N 0.16 0.00 0.51 -2.11 5.19 -0.92 -0.80 116.42 118.45 1lzl h ASP 34 Ca 0.04 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.16 1lzl h ASP 34 Cb 0.65 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1lzl h ASP 34 CO 0.04 0.02 -1.65 0.00 -3.12 0.00 0.00 179.24 174.53 1lzl h ALA 35 N 1.98 0.67 0.00 3.45 0.00 -0.93 -1.83 119.26 122.60 1lzl h ALA 35 Ca -0.00 -1.38 0.00 0.00 0.00 0.00 0.00 54.91 53.53 1lzl h ALA 35 Cb 0.08 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lzl h ALA 35 CO 0.00 1.50 0.00 1.25 0.00 0.00 0.00 179.25 182.01 1lzl h LEU 36 N 0.01 0.00 0.00 0.00 6.46 -0.06 -2.66 115.31 119.05 1lzl h LEU 36 Ca -0.27 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.25 1lzl h LEU 36 Cb 1.99 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.88 1lzl h LEU 36 CO 0.09 0.00 -1.75 -0.38 -0.62 0.00 0.00 178.44 175.78 1lzl n ILE 37 N -2.39 1.33 0.04 4.05 -0.00 -0.42 -4.51 119.36 117.46 1lzl n ILE 37 Ca 0.02 -0.14 0.16 0.00 -0.00 0.00 0.00 62.75 62.79 1lzl n ILE 37 Cb 0.24 -1.96 0.64 0.00 -0.00 0.00 0.00 39.64 38.56 1lzl n ILE 37 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1lzl h GLY 38 N -0.82 0.12 0.68 7.39 0.00 -1.40 0.84 103.07 109.88 1lzl h GLY 38 Ca -0.37 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.01 1lzl h GLY 38 CO -0.23 0.02 0.61 0.00 0.00 0.00 0.00 176.54 176.94 1lzl h ALA 39 N 1.78 1.54 0.00 3.60 0.00 -1.71 -2.36 119.26 122.11 1lzl h ALA 39 Ca 0.20 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1lzl h ALA 39 Cb 0.70 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1lzl h ALA 39 CO -0.02 0.28 -0.86 0.00 0.00 0.00 0.00 179.25 178.64 1lzl h MET 40 N 1.00 0.00 0.00 0.00 3.00 0.46 -3.26 114.93 116.13 1lzl h MET 40 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 60.11 1lzl h MET 40 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.94 1lzl h MET 40 CO -0.19 0.86 -0.13 -0.07 0.00 0.00 0.00 176.91 177.38 1lzl h LEU 41 N 0.00 0.00 -0.91 -0.10 3.38 -0.83 -3.32 115.31 113.53 1lzl h LEU 41 Ca -0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.08 1lzl h LEU 41 Cb 1.57 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.24 1lzl h LEU 41 CO 0.11 0.13 0.54 0.00 0.09 0.00 0.00 178.44 179.31 1lzl h ALA 42 N 1.87 1.35 -0.38 1.53 0.00 -1.52 -2.74 119.26 119.37 1lzl h ALA 42 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1lzl h ALA 42 Cb 0.84 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1lzl h ALA 42 CO 0.02 0.11 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 1lzl n ASP 43 N -4.72 3.54 -4.72 0.00 8.00 -1.25 -5.00 116.55 112.40 1lzl n ASP 43 Ca 0.17 -2.37 -0.42 0.00 0.71 0.00 0.00 54.79 52.87 1lzl n ASP 43 Cb 0.35 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 1lzl n ASP 43 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1lzl s LEU 44 N -1.68 4.38 -0.00 0.64 2.96 -1.03 -4.98 118.68 118.96 1lzl s LEU 44 Ca 0.34 2.43 -0.24 0.00 -0.22 0.00 0.00 54.13 56.43 1lzl s LEU 44 Cb 0.22 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 1lzl s LEU 44 CO 0.16 -0.68 0.75 -0.55 -1.32 0.00 0.00 176.35 174.70 1lzl s SER 45 N 0.97 7.13 -0.19 3.68 0.15 -1.26 -4.94 113.70 119.24 1lzl s SER 45 Ca 0.65 1.35 0.16 0.00 0.70 0.00 0.00 55.95 58.81 1lzl s SER 45 Cb -0.39 -2.45 0.56 0.00 -1.71 0.00 0.00 66.02 62.04 1lzl s SER 45 CO 0.32 -0.05 1.46 0.49 1.20 0.00 0.00 173.24 176.67 1lzl n PHE 46 N 3.25 1.08 -1.70 3.44 3.01 -1.26 -5.00 117.46 120.28 1lzl n PHE 46 Ca -0.02 -0.87 -0.44 0.00 1.01 0.00 0.00 57.45 57.14 1lzl n PHE 46 Cb 0.51 -0.34 -0.02 0.00 -0.01 0.00 0.00 39.48 39.61 1lzl n PHE 46 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1lzl n ASP 47 N -0.39 3.18 0.00 4.37 2.03 -1.26 -2.06 116.55 122.42 1lzl n ASP 47 Ca 0.22 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.68 1lzl n ASP 47 Cb 0.93 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 1lzl n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lzl n GLY 48 N 2.20 0.52 3.18 0.27 0.00 -1.26 -4.96 105.19 105.15 1lzl n GLY 48 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1lzl n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lzl s VAL 49 N -2.32 0.28 0.08 1.61 -7.23 -0.87 -1.19 120.40 110.76 1lzl s VAL 49 Ca 0.00 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1lzl s VAL 49 Cb 0.00 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1lzl s VAL 49 CO 0.00 -0.44 -0.11 -0.44 -0.31 0.00 0.00 175.10 173.80 1lzl s SER 50 N -3.10 1.39 -0.08 4.85 0.01 -0.26 -4.84 113.70 111.69 1lzl s SER 50 Ca 0.25 -0.71 0.04 0.00 1.31 0.00 0.00 55.95 56.84 1lzl s SER 50 Cb 0.07 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1lzl s SER 50 CO 0.03 -0.20 -0.20 -0.22 0.41 0.00 0.00 173.24 173.06 1lzl s LEU 51 N -2.09 1.93 0.08 2.44 0.20 -1.26 -0.61 118.68 119.37 1lzl s LEU 51 Ca 0.00 -0.45 -0.01 0.00 0.69 0.00 0.00 54.13 54.37 1lzl s LEU 51 Cb -0.06 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.49 1lzl s LEU 51 CO 0.01 0.13 -0.01 0.00 -0.29 0.00 0.00 176.35 176.19 1lzl s ARG 52 N 0.33 0.72 -0.16 1.98 1.70 -0.32 -4.96 118.95 118.24 1lzl s ARG 52 Ca -0.14 -1.29 -0.14 0.00 -0.47 0.00 0.00 55.73 53.69 1lzl s ARG 52 Cb -0.16 0.18 -0.05 0.00 -0.57 0.00 0.00 34.95 34.35 1lzl s ARG 52 CO 0.06 -0.14 0.29 -2.00 -1.08 0.00 0.00 175.30 172.43 1lzl s GLU 53 N -3.95 4.24 0.22 3.89 2.12 -1.26 -0.98 118.70 122.98 1lzl s GLU 53 Ca 0.12 0.10 0.06 0.00 0.36 0.00 0.00 54.97 55.61 1lzl s GLU 53 Cb 0.08 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1lzl s GLU 53 CO -0.06 0.25 0.20 -0.51 -0.54 0.00 0.00 175.26 174.59 1lzl s LEU 54 N 0.43 3.87 -0.27 2.70 1.43 -0.12 -4.96 118.68 121.77 1lzl s LEU 54 Ca 0.17 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1lzl s LEU 54 Cb -0.13 -2.43 0.07 0.00 0.03 0.00 0.00 46.19 43.73 1lzl s LEU 54 CO 0.04 -0.01 -0.02 -0.44 0.23 0.00 0.00 176.35 176.16 1lzl s SER 55 N -3.62 4.09 -0.13 2.29 0.01 -1.26 -1.12 113.70 113.96 1lzl s SER 55 Ca 0.32 -1.44 -0.19 0.00 1.31 0.00 0.00 55.95 55.95 1lzl s SER 55 Cb -0.09 -1.24 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 1lzl s SER 55 CO 0.25 -0.28 0.54 0.00 0.41 0.00 0.00 173.24 174.15 1lzl s ALA 56 N 1.32 3.46 0.26 1.44 0.00 -0.26 -4.89 121.76 123.09 1lzl s ALA 56 Ca -0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 1lzl s ALA 56 Cb -0.19 -2.76 -0.12 0.00 0.00 0.00 0.00 23.12 20.05 1lzl s ALA 56 CO -0.09 -0.13 1.60 -2.30 0.00 0.00 0.00 175.76 174.84 1lzl n PRO 57 N 3.98 2.59 -1.26 0.00 -0.02 -1.26 -0.43 135.00 138.59 1lzl n PRO 57 Ca -0.05 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 1lzl n PRO 57 Cb 0.51 -2.71 0.14 0.00 -0.02 0.00 0.00 33.50 31.42 1lzl n PRO 57 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lzl s GLY 58 N 0.65 1.61 0.65 -1.23 0.00 -1.18 -4.75 107.32 103.07 1lzl s GLY 58 Ca 0.68 -0.14 -0.14 0.00 0.00 0.00 0.00 44.72 45.12 1lzl s GLY 58 CO 0.44 0.36 1.07 1.08 0.00 0.00 0.00 173.10 176.05 1lzl s LEU 59 N -6.18 3.33 0.00 0.66 1.43 -1.26 -4.56 118.68 112.09 1lzl s LEU 59 Ca 0.63 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1lzl s LEU 59 Cb -0.17 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1lzl s LEU 59 CO 0.56 -1.41 0.00 0.47 0.23 0.00 0.00 176.35 176.20 1lzl n ASP 60 N -2.56 0.00 -1.89 2.29 8.00 -1.26 -0.61 116.55 120.51 1lzl n ASP 60 Ca 0.09 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.51 1lzl n ASP 60 Cb 0.53 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.89 1lzl n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lzl n GLY 61 N 0.00 3.48 3.77 0.44 0.00 -1.26 -4.99 105.19 106.64 1lzl n GLY 61 Ca 0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 1lzl n GLY 61 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lzl s ASP 62 N -0.84 5.10 0.99 1.61 1.01 0.22 -5.00 116.67 119.76 1lzl s ASP 62 Ca 0.49 1.99 -0.11 0.00 0.71 0.00 0.00 52.55 55.62 1lzl s ASP 62 Cb 0.39 -2.55 0.19 0.00 1.01 0.00 0.00 42.92 41.96 1lzl s ASP 62 CO 0.12 -1.63 1.10 -2.84 0.21 0.00 0.00 175.17 172.13 1lzl s PRO 63 N -4.13 0.42 0.52 8.23 0.02 -1.26 -3.85 135.00 134.95 1lzl s PRO 63 Ca 0.67 1.26 -0.22 0.00 0.02 0.00 0.00 61.00 62.73 1lzl s PRO 63 Cb -0.20 -1.68 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 1lzl s PRO 63 CO 0.42 -2.94 1.24 0.39 -0.33 0.00 0.00 177.00 175.78 1lzl n GLU 64 N -4.42 1.59 -3.72 5.54 1.02 -1.26 -3.11 120.64 116.28 1lzl n GLU 64 Ca 0.09 0.58 -0.38 0.00 -0.02 0.00 0.00 57.16 57.43 1lzl n GLU 64 Cb 0.53 -2.42 -0.12 0.00 -0.02 0.00 0.00 31.44 29.41 1lzl n GLU 64 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lzl s VAL 65 N -1.31 4.26 0.42 2.62 1.01 0.42 -4.83 120.40 123.01 1lzl s VAL 65 Ca 0.69 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1lzl s VAL 65 Cb -0.45 -3.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.67 1lzl s VAL 65 CO 0.51 0.12 0.96 -0.54 0.00 0.00 0.00 175.10 176.15 1lzl s LYS 66 N 1.56 4.24 -0.09 2.72 -0.14 -1.26 -1.10 119.74 125.67 1lzl s LYS 66 Ca 0.04 1.16 0.02 0.00 -1.36 0.00 0.00 55.97 55.82 1lzl s LYS 66 Cb -0.17 -2.24 0.02 0.00 -1.68 0.00 0.00 37.83 33.76 1lzl s LYS 66 CO 0.04 -0.02 -0.12 0.42 -0.76 0.00 0.00 175.35 174.90 1lzl s ILE 67 N -2.11 1.23 -0.52 2.17 1.01 -0.27 -0.95 121.20 121.76 1lzl s ILE 67 Ca 0.61 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.53 1lzl s ILE 67 Cb -0.10 -1.15 0.04 0.00 0.01 0.00 0.00 42.46 41.25 1lzl s ILE 67 CO 0.15 0.39 0.91 -0.13 0.00 0.00 0.00 174.94 176.26 1lzl s ARG 68 N 0.98 3.37 -0.38 2.79 0.52 0.22 -0.95 118.95 125.50 1lzl s ARG 68 Ca -0.08 -0.19 -0.10 0.00 -0.52 0.00 0.00 55.73 54.85 1lzl s ARG 68 Cb -0.15 -4.02 0.04 0.00 0.52 0.00 0.00 34.95 31.35 1lzl s ARG 68 CO -0.00 -1.39 0.20 0.12 0.02 0.00 0.00 175.30 174.24 1lzl s PHE 69 N 3.81 3.27 -0.26 -0.53 5.36 -0.16 -1.08 117.98 128.40 1lzl s PHE 69 Ca 0.31 -1.23 -0.11 0.00 -0.96 0.00 0.00 56.93 54.95 1lzl s PHE 69 Cb -0.12 -2.55 -0.05 0.00 -0.34 0.00 0.00 43.02 39.96 1lzl s PHE 69 CO 0.21 -0.72 0.17 0.08 -1.46 0.00 0.00 175.22 173.49 1lzl s VAL 70 N 1.48 5.31 0.06 3.12 1.01 -0.06 -1.17 120.40 130.14 1lzl s VAL 70 Ca 0.01 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1lzl s VAL 70 Cb -0.20 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1lzl s VAL 70 CO 0.05 0.31 -0.18 0.42 0.00 0.00 0.00 175.10 175.69 1lzl s THR 71 N 1.35 1.46 0.32 3.92 -4.23 0.22 -0.75 115.64 117.94 1lzl s THR 71 Ca 0.07 -1.21 -0.27 0.00 -1.18 0.00 0.00 61.69 59.10 1lzl s THR 71 Cb -0.15 -1.31 -0.09 0.00 1.34 0.00 0.00 72.50 72.29 1lzl s THR 71 CO 0.07 0.06 0.99 -2.16 -0.54 0.00 0.00 174.62 173.04 1lzl s PRO 72 N -1.35 4.54 0.73 3.99 0.04 -1.26 -1.10 135.00 140.58 1lzl s PRO 72 Ca 0.05 1.47 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 1lzl s PRO 72 Cb -0.09 -2.87 0.03 0.00 0.04 0.00 0.00 34.50 31.61 1lzl s PRO 72 CO 0.02 0.21 1.07 -0.51 0.04 0.00 0.00 177.00 177.83 1lzl s ASP 73 N -1.43 5.06 -0.98 6.66 1.01 -0.33 -4.16 116.67 122.50 1lzl s ASP 73 Ca 0.50 1.62 -0.04 0.00 0.71 0.00 0.00 52.55 55.34 1lzl s ASP 73 Cb -0.22 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1lzl s ASP 73 CO 0.28 -1.65 0.52 0.59 0.21 0.00 0.00 175.17 175.13 1lzl n ASN 74 N -3.26 -4.68 -3.96 0.27 4.13 -1.26 -4.96 115.26 101.53 1lzl n ASN 74 Ca 0.08 -0.24 -0.28 0.00 1.68 0.00 0.00 54.58 55.82 1lzl n ASN 74 Cb 0.54 -3.46 -0.17 0.00 -1.54 0.00 0.00 39.78 35.15 1lzl n ASN 74 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1lzl s THR 75 N -3.04 1.23 0.25 3.41 2.01 -1.26 -4.99 115.64 113.25 1lzl s THR 75 Ca 0.26 -0.43 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 1lzl s THR 75 Cb -0.11 -1.19 0.26 0.00 0.01 0.00 0.00 72.50 71.47 1lzl s THR 75 CO 0.32 0.40 1.65 0.00 -0.69 0.00 0.00 174.62 176.30 1lzl h ALA 76 N 7.94 0.86 -3.68 7.40 0.00 -1.96 -3.48 119.26 126.35 1lzl h ALA 76 Ca -0.32 0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lzl h ALA 76 Cb 1.14 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1lzl h ALA 76 CO 0.45 -0.41 -0.97 0.41 0.00 0.00 0.00 179.25 178.74 1lzl n GLY 77 N -1.39 -4.04 3.77 0.00 0.00 -1.26 -4.96 105.19 97.30 1lzl n GLY 77 Ca 0.14 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1lzl n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lzl s PRO 78 N -5.37 4.45 0.28 1.61 0.02 -1.26 -5.09 135.00 129.64 1lzl s PRO 78 Ca 0.00 2.07 0.12 0.00 0.02 0.00 0.00 61.00 63.20 1lzl s PRO 78 Cb 0.00 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 1lzl s PRO 78 CO 0.00 -0.05 -0.19 0.14 -0.33 0.00 0.00 177.00 176.57 1lzl s VAL 79 N -1.15 2.50 0.93 3.83 -7.23 -0.21 -4.63 120.40 114.44 1lzl s VAL 79 Ca 0.47 -2.40 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 1lzl s VAL 79 Cb -0.37 -2.32 0.15 0.00 0.56 0.00 0.00 36.38 34.41 1lzl s VAL 79 CO 0.49 -0.40 1.14 -2.84 -0.31 0.00 0.00 175.10 173.17 1lzl s PRO 80 N -3.51 0.91 0.01 4.82 0.02 -1.26 -0.89 135.00 135.10 1lzl s PRO 80 Ca 0.30 1.48 0.04 0.00 0.02 0.00 0.00 61.00 62.84 1lzl s PRO 80 Cb -0.05 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.74 1lzl s PRO 80 CO 0.15 -2.68 -0.11 0.54 -0.33 0.00 0.00 177.00 174.57 1lzl s VAL 81 N -2.65 0.87 -0.27 3.83 0.11 -0.66 -1.25 120.40 120.38 1lzl s VAL 81 Ca 0.67 -0.64 -0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1lzl s VAL 81 Cb -0.23 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1lzl s VAL 81 CO 0.58 0.12 0.10 -0.22 -3.33 0.00 0.00 175.10 172.35 1lzl s LEU 82 N -0.60 3.68 -0.24 2.54 2.96 -0.33 -0.59 118.68 126.10 1lzl s LEU 82 Ca 0.02 -0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 53.36 1lzl s LEU 82 Cb -0.05 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.68 1lzl s LEU 82 CO 0.00 -0.09 0.90 -0.22 -1.32 0.00 0.00 176.35 175.62 1lzl s LEU 83 N 1.61 4.09 -0.02 -0.68 2.96 0.56 -0.46 118.68 126.75 1lzl s LEU 83 Ca 0.06 1.15 0.07 0.00 -0.22 0.00 0.00 54.13 55.18 1lzl s LEU 83 Cb -0.16 -3.30 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 1lzl s LEU 83 CO 0.05 -0.56 -0.21 0.86 -1.32 0.00 0.00 176.35 175.16 1lzl s TRP 84 N 2.95 2.48 -0.13 5.38 -0.11 0.05 -0.87 118.94 128.68 1lzl s TRP 84 Ca 0.38 -0.32 -0.01 0.00 1.22 0.00 0.00 56.10 57.37 1lzl s TRP 84 Cb -0.15 -1.53 0.03 0.00 -1.50 0.00 0.00 33.47 30.32 1lzl s TRP 84 CO 0.07 0.08 -0.04 0.42 -4.62 0.00 0.00 176.95 172.87 1lzl s ILE 85 N -0.70 0.83 0.79 5.86 1.01 -0.49 -1.10 121.20 127.40 1lzl s ILE 85 Ca 0.11 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 1lzl s ILE 85 Cb -0.10 -0.98 0.07 0.00 0.01 0.00 0.00 42.46 41.45 1lzl s ILE 85 CO 0.00 0.21 1.09 -1.38 0.00 0.00 0.00 174.94 174.86 1lzl s HIS 86 N 1.77 2.70 0.00 3.97 -3.43 -1.26 -2.48 115.29 116.56 1lzl s HIS 86 Ca 0.03 1.35 0.00 0.00 -0.80 0.00 0.00 55.06 55.64 1lzl s HIS 86 Cb -0.14 -3.05 0.00 0.00 -1.43 0.00 0.00 32.58 27.96 1lzl s HIS 86 CO -0.07 -1.80 0.00 0.41 -2.00 0.00 0.00 174.74 171.28 1lzl n GLY 87 N -1.59 1.48 0.00 -1.38 0.00 -1.17 -2.97 105.19 99.56 1lzl n GLY 87 Ca 0.08 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1lzl n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzl n GLY 88 N 5.00 1.43 2.51 -0.02 0.00 -1.26 -4.51 105.19 108.35 1lzl n GLY 88 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1lzl n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzl n GLY 89 N 0.00 1.19 3.50 -0.02 0.00 -1.26 -1.23 105.19 107.37 1lzl n GLY 89 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1lzl n GLY 89 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lzl n PHE 90 N -2.91 0.00 0.00 1.61 3.72 -1.26 -4.70 117.46 113.92 1lzl n PHE 90 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1lzl n PHE 90 Cb 0.66 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1lzl n PHE 90 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lzl n ALA 91 N 0.15 1.75 -2.31 4.37 0.00 -0.81 -1.09 120.51 122.57 1lzl n ALA 91 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1lzl n ALA 91 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1lzl n ALA 91 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1lzl s ILE 92 N -0.93 0.73 0.00 0.00 -4.36 -0.36 -4.74 121.20 111.54 1lzl s ILE 92 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1lzl s ILE 92 Cb 0.00 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.26 1lzl s ILE 92 CO 0.00 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.60 1lzl n GLY 93 N -0.41 2.13 3.17 6.27 0.00 -1.26 -4.21 105.19 110.87 1lzl n GLY 93 Ca -0.03 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 1lzl n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzl s THR 94 N -2.99 0.91 0.30 2.61 -4.23 -1.26 -5.01 115.64 105.97 1lzl s THR 94 Ca 0.00 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1lzl s THR 94 Cb 0.00 -1.37 0.29 0.00 1.34 0.00 0.00 72.50 72.76 1lzl s THR 94 CO 0.00 -0.58 1.89 0.00 -0.54 0.00 0.00 174.62 175.39 1lzl h ALA 95 N 3.53 1.54 0.00 3.99 0.00 -1.94 -2.05 119.26 124.33 1lzl h ALA 95 Ca -0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1lzl h ALA 95 Cb 1.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1lzl h ALA 95 CO 0.54 0.28 -0.05 1.49 0.00 0.00 0.00 179.25 181.51 1lzl h GLU 96 N 1.00 0.00 0.00 0.00 4.81 -1.95 -0.51 114.58 117.93 1lzl h GLU 96 Ca 0.42 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1lzl h GLU 96 Cb 0.32 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1lzl h GLU 96 CO -0.18 0.05 -0.01 0.66 -0.73 0.00 0.00 179.01 178.80 1lzl h SER 97 N 0.00 0.00 -0.46 1.04 4.64 -1.78 0.20 113.55 117.19 1lzl h SER 97 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lzl h SER 97 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1lzl h SER 97 CO 0.01 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 1lzl n SER 98 N -3.31 3.13 -0.34 4.97 7.64 -0.20 -4.53 113.62 120.98 1lzl n SER 98 Ca -0.03 -1.96 0.11 0.00 1.01 0.00 0.00 58.87 58.01 1lzl n SER 98 Cb 0.10 -0.30 0.32 0.00 -1.01 0.00 0.00 64.21 63.31 1lzl n SER 98 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1lzl h ASP 99 N 3.76 0.79 -0.36 6.43 3.32 -1.03 -1.99 116.42 127.34 1lzl h ASP 99 Ca 0.00 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.18 1lzl h ASP 99 Cb 0.84 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 1lzl h ASP 99 CO 0.00 0.35 0.05 -0.65 -1.72 0.00 0.00 179.24 177.27 1lzl h PRO 100 N 0.81 0.16 -0.43 3.56 0.11 -1.81 0.35 132.00 134.76 1lzl h PRO 100 Ca 0.53 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.54 1lzl h PRO 100 Cb 0.76 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1lzl h PRO 100 CO -0.31 0.11 -0.09 0.35 -0.21 0.00 0.00 178.00 177.85 1lzl h PHE 101 N 0.17 0.91 -0.60 0.65 3.57 -1.81 -1.37 116.94 118.46 1lzl h PHE 101 Ca 0.17 -0.19 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1lzl h PHE 101 Cb 0.21 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1lzl h PHE 101 CO -0.20 0.92 0.04 0.00 -2.23 0.00 0.00 178.31 176.84 1lzl h VAL 103 N 0.94 1.21 -0.48 0.00 2.07 -0.84 -1.72 116.25 117.43 1lzl h VAL 103 Ca 0.18 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.16 1lzl h VAL 103 Cb 0.49 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1lzl h VAL 103 CO 0.02 0.24 0.19 -0.08 0.02 0.00 0.00 177.57 177.96 1lzl h GLU 104 N 0.81 0.37 -0.34 1.57 4.81 -0.57 0.13 114.58 121.35 1lzl h GLU 104 Ca 0.20 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1lzl h GLU 104 Cb 0.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1lzl h GLU 104 CO -0.03 0.24 0.13 0.28 -0.73 0.00 0.00 179.01 178.90 1lzl h VAL 105 N 0.38 1.19 -0.37 0.32 2.07 -1.05 0.14 116.25 118.93 1lzl h VAL 105 Ca 0.22 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1lzl h VAL 105 Cb 0.21 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1lzl h VAL 105 CO -0.21 0.21 0.07 0.00 0.02 0.00 0.00 177.57 177.66 1lzl h ALA 106 N 0.97 0.49 -0.18 1.67 0.00 -0.87 -0.69 119.26 120.66 1lzl h ALA 106 Ca 0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1lzl h ALA 106 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lzl h ALA 106 CO -0.01 0.19 -0.21 -0.09 0.00 0.00 0.00 179.25 179.13 1lzl h ARG 107 N 0.46 0.47 0.06 0.00 2.43 -0.66 -1.14 114.38 116.00 1lzl h ARG 107 Ca 0.11 -0.26 -0.28 0.00 -0.81 0.00 0.00 59.98 58.75 1lzl h ARG 107 Cb 0.35 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1lzl h ARG 107 CO 0.01 0.84 -1.43 0.93 -1.51 0.00 0.00 179.97 178.80 1lzl h GLU 108 N 0.12 0.12 0.00 0.20 4.39 -0.71 -3.36 114.58 115.34 1lzl h GLU 108 Ca 0.03 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1lzl h GLU 108 Cb 0.77 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1lzl h GLU 108 CO 0.05 0.93 -1.60 1.28 -1.16 0.00 0.00 179.01 178.51 1lzl n LEU 109 N -3.32 0.25 -0.61 1.33 4.77 -0.27 -5.00 117.00 114.15 1lzl n LEU 109 Ca -0.12 -0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 55.66 1lzl n LEU 109 Cb 1.02 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.10 1lzl n LEU 109 CO 0.48 0.06 -0.07 0.61 -1.33 0.00 0.00 177.39 177.14 1lzl n GLY 110 N 1.41 0.26 3.66 -0.72 0.00 -0.43 -5.03 105.19 104.35 1lzl n GLY 110 Ca -0.02 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1lzl n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lzl s PHE 111 N -2.27 3.02 0.55 1.61 0.08 -1.25 -4.74 117.98 114.98 1lzl s PHE 111 Ca 0.00 0.04 -0.18 0.00 0.12 0.00 0.00 56.93 56.91 1lzl s PHE 111 Cb 0.00 -1.64 -0.06 0.00 -0.57 0.00 0.00 43.02 40.76 1lzl s PHE 111 CO 0.00 0.45 1.07 0.00 -0.10 0.00 0.00 175.22 176.64 1lzl s ALA 112 N -1.10 2.75 -0.07 5.36 0.00 -0.38 -3.89 121.76 124.42 1lzl s ALA 112 Ca 0.20 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1lzl s ALA 112 Cb -0.11 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1lzl s ALA 112 CO 0.11 -0.67 -0.05 0.08 0.00 0.00 0.00 175.76 175.23 1lzl s VAL 113 N -2.10 0.71 -0.58 0.00 1.01 0.07 -1.18 120.40 118.32 1lzl s VAL 113 Ca 0.68 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.40 1lzl s VAL 113 Cb -0.19 -0.75 0.15 0.00 0.00 0.00 0.00 36.38 35.59 1lzl s VAL 113 CO 0.29 0.29 0.47 0.00 0.00 0.00 0.00 175.10 176.15 1lzl s ALA 114 N 1.37 3.60 -0.39 5.51 0.00 0.40 -0.89 121.76 131.37 1lzl s ALA 114 Ca -0.03 -2.82 -0.21 0.00 0.00 0.00 0.00 51.96 48.90 1lzl s ALA 114 Cb -0.13 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 19.99 1lzl s ALA 114 CO -0.03 -2.03 0.64 1.21 0.00 0.00 0.00 175.76 175.55 1lzl s ASN 115 N 2.36 6.38 -0.15 0.00 2.47 -0.24 -0.77 114.94 124.99 1lzl s ASN 115 Ca 0.10 -0.05 -0.19 0.00 0.42 0.00 0.00 52.86 53.14 1lzl s ASN 115 Cb -0.22 -2.32 -0.04 0.00 -1.45 0.00 0.00 41.25 37.22 1lzl s ASN 115 CO -0.02 -0.67 0.54 -0.69 -3.72 0.00 0.00 177.10 172.54 1lzl s VAL 116 N 2.76 5.12 -1.16 -5.21 1.01 -0.26 -0.61 120.40 122.05 1lzl s VAL 116 Ca 0.24 1.05 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 1lzl s VAL 116 Cb -0.14 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.50 1lzl s VAL 116 CO 0.17 0.24 1.45 -0.70 0.00 0.00 0.00 175.10 176.25 1lzl s GLU 117 N 1.16 3.94 0.57 2.72 2.56 -0.13 -4.61 118.70 124.92 1lzl s GLU 117 Ca 0.27 -2.19 -0.14 0.00 0.00 0.00 0.00 54.97 52.92 1lzl s GLU 117 Cb -0.16 -5.17 -0.06 0.00 2.00 0.00 0.00 34.13 30.75 1lzl s GLU 117 CO 0.11 -1.91 1.01 1.52 -0.56 0.00 0.00 175.26 175.43 1lzl s TYR 118 N 2.64 3.53 0.34 5.30 -0.85 -1.26 -4.26 117.35 122.79 1lzl s TYR 118 Ca 0.44 1.38 -0.27 0.00 -0.52 0.00 0.00 57.07 58.09 1lzl s TYR 118 Cb -0.01 -2.76 -0.09 0.00 0.38 0.00 0.00 41.96 39.48 1lzl s TYR 118 CO -0.01 -0.56 1.09 1.03 -1.52 0.00 0.00 175.55 175.59 1lzl s ARG 119 N -4.66 4.38 0.17 -3.49 0.52 -1.26 -5.00 118.95 109.61 1lzl s ARG 119 Ca 0.57 1.71 -0.12 0.00 -0.52 0.00 0.00 55.73 57.37 1lzl s ARG 119 Cb -0.11 -2.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.42 1lzl s ARG 119 CO 0.43 0.00 0.54 -0.51 0.02 0.00 0.00 175.30 175.79 1lzl s LEU 120 N -2.04 4.27 0.60 2.53 1.43 -1.26 -4.46 118.68 119.76 1lzl s LEU 120 Ca 0.51 1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 54.53 1lzl s LEU 120 Cb -0.28 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1lzl s LEU 120 CO 0.36 0.04 0.97 0.00 0.23 0.00 0.00 176.35 177.95 1lzl s ALA 121 N -1.60 3.16 -1.25 4.21 0.00 -0.25 -1.30 121.76 124.74 1lzl s ALA 121 Ca 0.41 -0.32 0.29 0.00 0.00 0.00 0.00 51.96 52.34 1lzl s ALA 121 Cb -0.13 -2.89 1.36 0.00 0.00 0.00 0.00 23.12 21.46 1lzl s ALA 121 CO 0.20 -0.72 1.97 -0.35 0.00 0.00 0.00 175.76 176.86 1lzl n PRO 122 N -2.67 0.24 -0.14 0.00 -0.04 -1.26 -4.16 135.00 126.97 1lzl n PRO 122 Ca 0.05 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1lzl n PRO 122 Cb 0.55 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.85 1lzl n PRO 122 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1lzl h GLU 123 N 0.00 0.76 -4.59 0.54 3.07 -1.88 -3.33 114.58 109.15 1lzl h GLU 123 Ca 0.00 -0.05 -0.64 0.00 -0.50 0.00 0.00 59.36 58.17 1lzl h GLU 123 Cb 0.37 -0.17 -0.38 0.00 -0.84 0.00 0.00 28.75 27.73 1lzl h GLU 123 CO 0.00 0.50 -0.78 0.99 -1.40 0.00 0.00 179.01 178.32 1lzl s THR 124 N -5.68 1.88 0.58 1.13 2.01 -0.42 -5.08 115.64 110.06 1lzl s THR 124 Ca -0.10 -1.54 -0.04 0.00 0.31 0.00 0.00 61.69 60.33 1lzl s THR 124 Cb 0.18 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.61 1lzl s THR 124 CO 0.76 -0.14 0.86 0.42 -0.69 0.00 0.00 174.62 175.83 1lzl s THR 125 N 1.22 3.35 0.25 -0.82 -4.23 -1.25 -3.23 115.64 110.92 1lzl s THR 125 Ca -0.05 -0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 59.94 1lzl s THR 125 Cb -0.19 -3.32 -0.15 0.00 1.34 0.00 0.00 72.50 70.18 1lzl s THR 125 CO -0.06 -0.30 0.98 0.33 -0.54 0.00 0.00 174.62 175.03 1lzl n PHE 126 N -2.51 1.05 1.52 3.99 7.35 0.66 -0.91 117.46 128.61 1lzl n PHE 126 Ca 0.05 0.73 0.11 0.00 -0.76 0.00 0.00 57.45 57.58 1lzl n PHE 126 Cb 0.58 -2.22 0.48 0.00 0.35 0.00 0.00 39.48 38.67 1lzl n PHE 126 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1lzl n PRO 127 N 1.00 1.48 -0.03 -7.13 -0.04 -1.26 -4.94 135.00 124.08 1lzl n PRO 127 Ca 0.12 -0.71 -0.09 0.00 -0.04 0.00 0.00 63.50 62.78 1lzl n PRO 127 Cb 0.29 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1lzl n PRO 127 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1lzl h GLY 128 N 5.10 -0.11 1.00 0.55 0.00 -1.34 0.06 103.07 108.33 1lzl h GLY 128 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1lzl h GLY 128 CO 0.00 -0.18 0.37 -2.55 0.00 0.00 0.00 176.54 174.18 1lzl h PRO 129 N -0.22 0.89 -0.07 4.80 0.11 -1.78 0.11 132.00 135.84 1lzl h PRO 129 Ca 0.12 -0.09 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 1lzl h PRO 129 Cb 0.40 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1lzl h PRO 129 CO -0.32 0.66 -0.53 -0.24 -0.21 0.00 0.00 178.00 177.36 1lzl h VAL 130 N 0.88 1.36 -0.65 3.15 3.04 -1.86 -2.49 116.25 119.69 1lzl h VAL 130 Ca 0.23 -1.81 -0.02 0.00 -1.01 0.00 0.00 66.70 64.08 1lzl h VAL 130 Cb 0.01 1.90 -0.03 0.00 -2.01 0.00 0.00 31.29 31.17 1lzl h VAL 130 CO -0.04 0.53 0.31 0.78 -1.01 0.00 0.00 177.57 178.14 1lzl h ASN 131 N 0.15 0.82 -0.57 3.17 2.35 -0.33 0.23 115.58 121.40 1lzl h ASN 131 Ca 0.00 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1lzl h ASN 131 Cb 0.98 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 1lzl h ASN 131 CO 0.08 0.70 0.11 0.44 -1.65 0.00 0.00 177.43 177.11 1lzl h ASP 132 N 0.91 0.92 -0.38 5.81 3.32 -0.67 0.22 116.42 126.56 1lzl h ASP 132 Ca 0.22 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1lzl h ASP 132 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1lzl h ASP 132 CO -0.03 0.92 -0.34 0.00 -1.72 0.00 0.00 179.24 178.07 1lzl h TYR 134 N 0.77 0.62 -0.96 0.00 3.20 -0.71 -1.36 116.97 118.52 1lzl h TYR 134 Ca 0.07 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 1lzl h TYR 134 Cb 0.93 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1lzl h TYR 134 CO 0.06 0.89 0.58 0.00 -1.64 0.00 0.00 178.16 178.05 1lzl h ALA 135 N 1.08 1.22 -0.62 1.82 0.00 -0.37 0.12 119.26 122.50 1lzl h ALA 135 Ca 0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1lzl h ALA 135 Cb 0.99 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1lzl h ALA 135 CO 0.09 0.67 0.02 0.00 0.00 0.00 0.00 179.25 180.02 1lzl h ALA 136 N 1.32 0.83 -0.22 0.00 0.00 -0.93 -1.17 119.26 119.09 1lzl h ALA 136 Ca 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lzl h ALA 136 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1lzl h ALA 136 CO -0.07 0.67 0.09 1.25 0.00 0.00 0.00 179.25 181.20 1lzl h LEU 137 N 0.99 0.29 -0.65 0.00 5.85 -0.56 -0.03 115.31 121.20 1lzl h LEU 137 Ca 0.18 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1lzl h LEU 137 Cb 0.55 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1lzl h LEU 137 CO 0.03 0.36 0.33 -0.07 -0.34 0.00 0.00 178.44 178.74 1lzl h LEU 138 N 0.21 0.44 0.12 2.25 3.38 -0.66 -1.65 115.31 119.41 1lzl h LEU 138 Ca 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1lzl h LEU 138 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lzl h LEU 138 CO -0.01 0.27 -0.06 0.22 0.09 0.00 0.00 178.44 178.96 1lzl h TYR 139 N 0.59 -0.16 -0.28 1.13 3.20 -0.91 -1.06 116.97 119.48 1lzl h TYR 139 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1lzl h TYR 139 Cb 0.27 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1lzl h TYR 139 CO -0.11 0.13 0.07 0.82 -1.64 0.00 0.00 178.16 177.43 1lzl h ILE 140 N -0.44 1.13 -0.13 1.81 1.08 -0.81 -0.28 117.51 119.88 1lzl h ILE 140 Ca -0.02 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 1lzl h ILE 140 Cb 0.35 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1lzl h ILE 140 CO 0.03 0.17 -0.16 -0.74 -0.69 0.00 0.00 178.15 176.75 1lzl h HIS 141 N 0.40 0.41 -0.04 1.37 2.76 -1.25 -2.18 115.15 116.62 1lzl h HIS 141 Ca 0.10 -0.13 -0.11 0.00 -2.20 0.00 0.00 60.37 58.02 1lzl h HIS 141 Cb 0.15 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1lzl h HIS 141 CO 0.00 0.77 -0.50 0.00 -1.30 0.00 0.00 177.93 176.90 1lzl h ALA 142 N 0.57 1.10 -0.65 5.26 0.00 -0.86 -2.85 119.26 121.84 1lzl h ALA 142 Ca 0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1lzl h ALA 142 Cb 0.72 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1lzl h ALA 142 CO 0.04 0.64 0.16 0.72 0.00 0.00 0.00 179.25 180.81 1lzl n HIS 143 N -3.95 2.20 -0.27 0.00 -0.00 -0.14 -4.74 115.22 108.31 1lzl n HIS 143 Ca -0.02 -1.06 -0.05 0.00 -0.00 0.00 0.00 57.72 56.59 1lzl n HIS 143 Cb 0.52 -0.61 0.06 0.00 -0.00 0.00 0.00 29.99 29.97 1lzl n HIS 143 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1lzl h ALA 144 N 2.92 0.94 -0.16 -1.41 0.00 -1.14 -1.47 119.26 118.94 1lzl h ALA 144 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lzl h ALA 144 Cb 2.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1lzl h ALA 144 CO 0.62 0.38 0.09 1.49 0.00 0.00 0.00 179.25 181.83 1lzl h GLU 145 N 1.01 0.22 -0.40 0.00 4.81 -1.86 0.82 114.58 119.18 1lzl h GLU 145 Ca 0.27 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1lzl h GLU 145 Cb -0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1lzl h GLU 145 CO -0.05 0.24 0.23 1.05 -0.73 0.00 0.00 179.01 179.74 1lzl h GLU 146 N 0.15 0.54 -0.01 1.92 4.11 -1.84 -1.91 114.58 117.54 1lzl h GLU 146 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1lzl h GLU 146 Cb 0.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1lzl h GLU 146 CO -0.01 0.39 -0.19 1.28 0.07 0.00 0.00 179.01 180.56 1lzl n LEU 147 N -4.44 0.90 -0.12 3.06 4.77 -0.59 -4.91 117.00 115.68 1lzl n LEU 147 Ca 0.03 -0.21 -0.01 0.00 -0.03 0.00 0.00 56.01 55.79 1lzl n LEU 147 Cb 0.09 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1lzl n LEU 147 CO 0.36 0.17 -0.01 0.61 -1.33 0.00 0.00 177.39 177.18 1lzl n GLY 148 N 1.30 0.36 3.69 -0.72 0.00 0.06 -4.99 105.19 104.89 1lzl n GLY 148 Ca 0.14 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1lzl n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lzl s ILE 149 N -2.05 4.43 -0.50 -0.61 1.01 0.06 -1.04 121.20 122.50 1lzl s ILE 149 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 60.65 60.19 1lzl s ILE 149 Cb 0.00 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.62 1lzl s ILE 149 CO 0.00 0.59 0.99 -0.62 0.00 0.00 0.00 174.94 175.90 1lzl s ASP 150 N -0.77 6.48 0.37 3.58 -1.08 -0.07 -4.21 116.67 120.97 1lzl s ASP 150 Ca 0.12 0.07 0.28 0.00 -0.52 0.00 0.00 52.55 52.49 1lzl s ASP 150 Cb -0.12 -2.47 1.19 0.00 -1.46 0.00 0.00 42.92 40.06 1lzl s ASP 150 CO 0.02 -1.16 1.82 1.55 0.52 0.00 0.00 175.17 177.92 1lzl h PRO 151 N 9.20 0.00 -0.00 4.34 0.13 -1.92 -0.00 132.00 143.75 1lzl h PRO 151 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1lzl h PRO 151 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1lzl h PRO 151 CO 1.07 0.00 -0.03 -1.13 -0.23 0.00 0.00 178.00 177.68 1lzl n SER 152 N -2.54 0.36 -3.17 1.44 3.41 -1.26 -4.18 113.62 107.69 1lzl n SER 152 Ca 0.01 -0.84 -0.21 0.00 -0.26 0.00 0.00 58.87 57.57 1lzl n SER 152 Cb 0.23 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1lzl n SER 152 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lzl n ARG 153 N -0.84 1.28 -3.74 4.33 1.74 -0.02 -4.68 116.66 114.73 1lzl n ARG 153 Ca 0.19 -3.60 -0.36 0.00 -0.77 0.00 0.00 57.85 53.31 1lzl n ARG 153 Cb 0.21 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 29.88 1lzl n ARG 153 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lzl s ILE 154 N -2.36 5.19 0.04 0.55 1.01 -1.26 -1.66 121.20 122.71 1lzl s ILE 154 Ca 0.40 0.12 -0.00 0.00 0.00 0.00 0.00 60.65 61.16 1lzl s ILE 154 Cb 0.28 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1lzl s ILE 154 CO -0.09 0.38 0.17 0.00 0.00 0.00 0.00 174.94 175.39 1lzl s ALA 155 N 0.89 3.88 -0.09 9.38 0.00 0.24 -0.18 121.76 135.87 1lzl s ALA 155 Ca 0.07 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1lzl s ALA 155 Cb -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1lzl s ALA 155 CO 0.03 0.78 -0.23 0.08 0.00 0.00 0.00 175.76 176.42 1lzl s VAL 156 N -1.41 1.99 0.20 0.00 1.01 -0.36 -0.32 120.40 121.51 1lzl s VAL 156 Ca 0.31 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1lzl s VAL 156 Cb -0.13 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1lzl s VAL 156 CO 0.23 0.54 0.47 -0.83 0.00 0.00 0.00 175.10 175.51 1lzl s GLY 157 N 0.33 0.15 0.04 4.51 0.00 -0.05 -1.09 107.32 111.21 1lzl s GLY 157 Ca -0.18 -0.50 -0.28 0.00 0.00 0.00 0.00 44.72 43.77 1lzl s GLY 157 CO 0.08 -0.45 1.20 -0.32 0.00 0.00 0.00 173.10 173.61 1lzl s GLY 158 N -2.92 -0.23 -0.03 0.20 0.00 -0.48 -1.39 107.32 102.46 1lzl s GLY 158 Ca 0.13 0.27 0.06 0.00 0.00 0.00 0.00 44.72 45.18 1lzl s GLY 158 CO 0.00 1.95 -0.19 1.62 0.00 0.00 0.00 173.10 176.48 1lzl s GLN 159 N -2.39 2.31 5.58 2.90 0.74 -1.04 -1.36 119.66 126.40 1lzl s GLN 159 Ca 0.19 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.79 1lzl s GLN 159 Cb 0.01 -2.22 0.00 0.00 1.10 0.00 0.00 33.01 31.90 1lzl s GLN 159 CO -0.01 0.59 0.00 -1.13 -0.55 0.00 0.00 175.29 174.19 1lzl n SER 160 N 2.30 0.00 -0.07 6.67 3.41 0.20 0.06 113.62 126.20 1lzl n SER 160 Ca -0.17 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1lzl n SER 160 Cb 0.52 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 65.00 1lzl n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lzl h ALA 161 N -0.70 2.09 -0.05 7.33 0.00 -1.86 0.13 119.26 126.20 1lzl h ALA 161 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1lzl h ALA 161 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lzl h ALA 161 CO 0.00 -0.22 -0.21 0.78 0.00 0.00 0.00 179.25 179.59 1lzl h GLY 162 N 0.34 0.08 1.66 0.00 0.00 -0.27 0.67 103.07 105.55 1lzl h GLY 162 Ca 0.27 -0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 1lzl h GLY 162 CO -0.07 0.05 -0.43 -1.33 0.00 0.00 0.00 176.54 174.76 1lzl h GLY 163 N 0.74 0.41 0.94 4.60 0.00 -0.56 0.21 103.07 109.41 1lzl h GLY 163 Ca 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1lzl h GLY 163 CO 0.03 0.37 -0.11 -1.33 0.00 0.00 0.00 176.54 175.50 1lzl h GLY 164 N 1.18 0.74 1.02 4.60 0.00 -0.65 -0.52 103.07 109.45 1lzl h GLY 164 Ca 0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1lzl h GLY 164 CO 0.07 0.58 0.50 1.41 0.00 0.00 0.00 176.54 179.10 1lzl h LEU 165 N 0.47 1.09 0.05 3.11 3.38 -0.84 0.27 115.31 122.83 1lzl h LEU 165 Ca 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lzl h LEU 165 Cb 0.63 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1lzl h LEU 165 CO 0.04 0.86 -0.03 0.00 0.09 0.00 0.00 178.44 179.41 1lzl h ALA 166 N 1.27 -0.07 -0.90 1.53 0.00 -0.47 0.11 119.26 120.73 1lzl h ALA 166 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1lzl h ALA 166 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1lzl h ALA 166 CO -0.05 -0.52 0.56 0.00 0.00 0.00 0.00 179.25 179.24 1lzl h ALA 167 N 0.83 1.30 -0.47 0.00 0.00 -0.77 0.10 119.26 120.24 1lzl h ALA 167 Ca -0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1lzl h ALA 167 Cb 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1lzl h ALA 167 CO 0.01 0.62 -0.24 0.78 0.00 0.00 0.00 179.25 180.42 1lzl h GLY 168 N 1.24 1.08 1.12 0.00 0.00 -0.76 -1.29 103.07 104.45 1lzl h GLY 168 Ca 0.32 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1lzl h GLY 168 CO -0.06 0.89 0.34 -0.84 0.00 0.00 0.00 176.54 176.87 1lzl h THR 169 N 0.85 1.25 -0.29 4.70 2.02 -0.30 -0.24 112.91 120.90 1lzl h THR 169 Ca 0.10 -0.75 -0.16 0.00 0.77 0.00 0.00 66.41 66.37 1lzl h THR 169 Cb 0.83 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1lzl h THR 169 CO 0.07 0.31 -0.46 0.58 0.37 0.00 0.00 175.52 176.39 1lzl h VAL 170 N 1.11 1.29 -0.21 3.16 2.07 -0.62 0.54 116.25 123.59 1lzl h VAL 170 Ca 0.26 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 66.14 1lzl h VAL 170 Cb 0.17 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1lzl h VAL 170 CO -0.03 0.53 0.11 -0.07 0.02 0.00 0.00 177.57 178.14 1lzl h LEU 171 N 0.60 0.18 -0.78 2.57 3.38 -1.08 -1.47 115.31 118.72 1lzl h LEU 171 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1lzl h LEU 171 Cb 1.03 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1lzl h LEU 171 CO 0.10 0.14 0.36 0.50 0.09 0.00 0.00 178.44 179.62 1lzl h LYS 172 N 0.24 1.13 -0.49 1.13 3.64 -0.77 -0.37 116.57 121.07 1lzl h LYS 172 Ca 0.08 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1lzl h LYS 172 Cb 0.01 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1lzl h LYS 172 CO -0.05 0.89 0.23 0.00 -2.27 0.00 0.00 179.45 178.25 1lzl h ALA 173 N 1.18 0.64 -0.07 5.00 0.00 -0.69 -0.25 119.26 125.06 1lzl h ALA 173 Ca 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lzl h ALA 173 Cb 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lzl h ALA 173 CO -0.03 0.20 0.03 -0.09 0.00 0.00 0.00 179.25 179.36 1lzl h ARG 174 N 0.65 0.11 -0.42 0.00 2.43 -0.95 -2.08 114.38 114.12 1lzl h ARG 174 Ca 0.17 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1lzl h ARG 174 Cb 0.12 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1lzl h ARG 174 CO -0.02 0.22 0.11 -0.44 -1.51 0.00 0.00 179.97 178.33 1lzl h ASP 175 N -0.03 0.57 1.30 -3.80 3.32 -0.76 -2.94 116.42 114.09 1lzl h ASP 175 Ca 0.03 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1lzl h ASP 175 Cb 0.15 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1lzl h ASP 175 CO -0.00 0.57 -0.72 -0.33 -1.72 0.00 0.00 179.24 177.03 1lzl h GLU 176 N 0.61 0.00 -0.31 3.56 4.39 -1.00 -3.48 114.58 118.35 1lzl h GLU 176 Ca 0.14 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.71 1lzl h GLU 176 Cb 0.23 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 1lzl h GLU 176 CO -0.00 0.22 -0.12 0.41 -1.16 0.00 0.00 179.01 178.36 1lzl n GLY 177 N 1.23 0.88 0.12 -3.84 0.00 -0.79 -4.92 105.19 97.87 1lzl n GLY 177 Ca -0.01 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 1lzl n GLY 177 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lzl n VAL 178 N -2.80 1.53 -3.94 1.61 0.31 -1.26 -4.94 118.33 108.85 1lzl n VAL 178 Ca -0.07 -0.23 -0.35 0.00 -0.01 0.00 0.00 64.34 63.68 1lzl n VAL 178 Cb 0.22 -1.95 -0.13 0.00 -0.91 0.00 0.00 33.84 31.07 1lzl n VAL 178 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1lzl s VAL 179 N -2.45 3.91 0.05 2.52 1.01 -1.26 -5.08 120.40 119.10 1lzl s VAL 179 Ca -0.35 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1lzl s VAL 179 Cb 0.11 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1lzl s VAL 179 CO 0.53 0.40 0.97 -2.16 0.00 0.00 0.00 175.10 174.84 1lzl s PRO 180 N 1.30 4.62 -0.21 2.72 0.04 -1.26 -4.67 135.00 137.54 1lzl s PRO 180 Ca 0.04 1.43 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 1lzl s PRO 180 Cb -0.15 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1lzl s PRO 180 CO 0.01 0.07 0.01 0.08 0.04 0.00 0.00 177.00 177.22 1lzl s VAL 181 N 0.54 3.98 -0.06 -0.36 1.01 -1.26 -4.65 120.40 119.60 1lzl s VAL 181 Ca 0.49 -0.30 0.12 0.00 0.00 0.00 0.00 61.98 62.30 1lzl s VAL 181 Cb -0.22 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 1lzl s VAL 181 CO 0.29 0.41 1.29 0.00 0.00 0.00 0.00 175.10 177.08 1lzl h ALA 182 N 7.74 0.57 -2.09 5.51 0.00 -0.85 -3.42 119.26 126.73 1lzl h ALA 182 Ca -0.37 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 53.79 1lzl h ALA 182 Cb 1.17 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.72 1lzl h ALA 182 CO 0.60 0.91 0.10 0.12 0.00 0.00 0.00 179.25 180.98 1lzl s PHE 183 N -2.86 -0.69 -0.12 0.00 5.36 -1.20 -4.23 117.98 114.25 1lzl s PHE 183 Ca 0.02 1.52 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 1lzl s PHE 183 Cb 0.08 0.30 0.01 0.00 -0.34 0.00 0.00 43.02 43.07 1lzl s PHE 183 CO 0.78 -0.44 -0.19 -1.14 -1.46 0.00 0.00 175.22 172.77 1lzl s GLN 184 N -0.22 2.65 -0.22 10.12 0.74 -0.01 -1.22 119.66 131.49 1lzl s GLN 184 Ca -0.04 -0.73 0.01 0.00 0.05 0.00 0.00 55.36 54.66 1lzl s GLN 184 Cb -0.03 -2.15 0.05 0.00 1.10 0.00 0.00 33.01 31.98 1lzl s GLN 184 CO 0.04 0.01 -0.09 0.12 -0.55 0.00 0.00 175.29 174.81 1lzl s PHE 185 N 0.78 2.63 -0.29 1.67 2.19 -0.25 -1.02 117.98 123.68 1lzl s PHE 185 Ca -0.10 -1.82 0.02 0.00 0.33 0.00 0.00 56.93 55.36 1lzl s PHE 185 Cb -0.16 -1.70 0.07 0.00 -1.31 0.00 0.00 43.02 39.92 1lzl s PHE 185 CO 0.01 -0.79 -0.04 -0.51 1.83 0.00 0.00 175.22 175.72 1lzl s LEU 186 N 1.32 3.87 -0.21 6.12 1.43 0.44 -1.39 118.68 130.27 1lzl s LEU 186 Ca -0.04 -1.52 -0.08 0.00 -1.03 0.00 0.00 54.13 51.46 1lzl s LEU 186 Cb -0.18 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1lzl s LEU 186 CO -0.07 -0.26 0.07 -0.70 0.23 0.00 0.00 176.35 175.62 1lzl s GLU 187 N 1.11 3.84 -1.40 1.70 2.12 -0.47 -1.71 118.70 123.90 1lzl s GLU 187 Ca -0.04 -0.40 -0.06 0.00 0.36 0.00 0.00 54.97 54.84 1lzl s GLU 187 Cb -0.20 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1lzl s GLU 187 CO -0.04 0.06 0.11 0.44 -0.54 0.00 0.00 175.26 175.29 1lzl n ILE 188 N 4.18 -1.18 -2.24 -3.70 -5.35 0.16 -0.63 119.36 110.59 1lzl n ILE 188 Ca -0.16 -0.48 -0.35 0.00 -0.27 0.00 0.00 62.75 61.48 1lzl n ILE 188 Cb 0.52 -1.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.30 1lzl n ILE 188 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1lzl s PRO 189 N -7.14 3.37 -0.47 6.28 0.04 -1.26 -2.65 135.00 133.18 1lzl s PRO 189 Ca 0.08 1.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 1lzl s PRO 189 Cb -0.04 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.54 1lzl s PRO 189 CO 0.93 -0.84 0.37 -2.00 0.04 0.00 0.00 177.00 175.51 1lzl s GLU 190 N -3.23 2.88 0.00 4.56 2.12 -0.73 -4.66 118.70 119.64 1lzl s GLU 190 Ca 0.72 -1.43 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1lzl s GLU 190 Cb -0.25 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.08 1lzl s GLU 190 CO 0.28 -1.05 0.00 1.28 -0.54 0.00 0.00 175.26 175.23 1lzl n LEU 191 N 5.13 0.00 -3.82 2.70 4.77 -1.26 -3.51 117.00 121.01 1lzl n LEU 191 Ca -0.12 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.60 1lzl n LEU 191 Cb 0.43 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.35 1lzl n LEU 191 CO 0.46 0.00 -0.40 -0.62 -1.33 0.00 0.00 177.39 175.50 1lzl s ASP 192 N -2.16 2.23 0.01 -1.43 -1.08 -1.26 -2.05 116.67 110.93 1lzl s ASP 192 Ca 0.00 -0.39 0.25 0.00 -0.52 0.00 0.00 52.55 51.88 1lzl s ASP 192 Cb 0.00 -0.66 1.04 0.00 -1.46 0.00 0.00 42.92 41.84 1lzl s ASP 192 CO 0.00 -0.20 1.78 -0.90 0.52 0.00 0.00 175.17 176.38 1lzl n ASP 193 N 5.03 0.03 0.22 -0.34 5.75 -1.26 -3.91 116.55 122.07 1lzl n ASP 193 Ca -0.10 0.50 0.13 0.00 -0.01 0.00 0.00 54.79 55.32 1lzl n ASP 193 Cb 0.49 -0.51 0.26 0.00 -1.03 0.00 0.00 41.12 40.32 1lzl n ASP 193 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1lzl h ARG 194 N 0.00 0.00 -5.39 0.11 3.08 -1.94 -3.41 114.38 106.83 1lzl h ARG 194 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 1lzl h ARG 194 Cb 0.43 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.55 1lzl h ARG 194 CO 0.00 0.00 -0.66 1.28 -1.07 0.00 0.00 179.97 179.52 1lzl n LEU 195 N -3.05 -2.91 -0.28 3.04 4.77 -1.25 -4.76 117.00 112.56 1lzl n LEU 195 Ca 0.04 -0.47 0.05 0.00 -0.03 0.00 0.00 56.01 55.60 1lzl n LEU 195 Cb 0.49 -2.90 0.01 0.00 -2.33 0.00 0.00 43.42 38.69 1lzl n LEU 195 CO 0.33 0.45 0.26 -1.84 -1.33 0.00 0.00 177.39 175.25 1lzl n GLU 196 N -4.54 1.71 -1.17 3.23 0.28 -1.26 -4.46 120.64 114.44 1lzl n GLU 196 Ca -0.03 -0.73 -0.31 0.00 -0.16 0.00 0.00 57.16 55.93 1lzl n GLU 196 Cb 0.58 -1.11 0.11 0.00 1.43 0.00 0.00 31.44 32.44 1lzl n GLU 196 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1lzl s THR 197 N -1.27 3.09 0.19 3.84 -4.23 -1.26 -4.82 115.64 111.18 1lzl s THR 197 Ca 0.09 0.35 -0.12 0.00 -1.18 0.00 0.00 61.69 60.84 1lzl s THR 197 Cb 0.08 -2.77 0.11 0.00 1.34 0.00 0.00 72.50 71.26 1lzl s THR 197 CO 0.23 -0.46 1.84 0.58 -0.54 0.00 0.00 174.62 176.27 1lzl h VAL 198 N -1.28 1.10 -0.28 2.29 2.07 -1.96 0.21 116.25 118.40 1lzl h VAL 198 Ca -0.44 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1lzl h VAL 198 Cb 1.24 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1lzl h VAL 198 CO 0.50 0.14 0.08 0.77 0.02 0.00 0.00 177.57 179.08 1lzl h SER 199 N 0.77 0.36 0.78 0.57 4.64 -1.92 0.53 113.55 119.29 1lzl h SER 199 Ca 0.24 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.36 1lzl h SER 199 Cb -0.01 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1lzl h SER 199 CO -0.09 0.37 -0.79 -0.03 -0.87 0.00 0.00 176.83 175.42 1lzl h MET 200 N 0.40 0.00 0.00 4.77 -1.53 -1.34 -1.25 114.93 115.99 1lzl h MET 200 Ca 0.10 -0.00 -0.18 0.00 -3.44 0.00 0.00 59.70 56.17 1lzl h MET 200 Cb 0.14 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.17 1lzl h MET 200 CO -0.01 0.79 -0.88 1.79 0.14 0.00 0.00 176.91 178.74 1lzl h THR 201 N 0.00 1.49 0.00 -0.77 1.35 -0.28 -3.39 112.91 111.31 1lzl h THR 201 Ca -0.01 -3.10 -0.04 0.00 -0.55 0.00 0.00 66.41 62.71 1lzl h THR 201 Cb 1.39 2.73 -0.01 0.00 -1.73 0.00 0.00 68.15 70.54 1lzl h THR 201 CO 0.10 0.85 -1.85 0.59 -0.25 0.00 0.00 175.52 174.96 1lzl n ASN 202 N -3.31 0.17 -4.38 5.36 4.13 0.11 -4.70 115.26 112.65 1lzl n ASN 202 Ca 0.00 0.07 -0.45 0.00 1.68 0.00 0.00 54.58 55.88 1lzl n ASN 202 Cb 0.89 1.59 -0.00 0.00 -1.54 0.00 0.00 39.78 40.71 1lzl n ASN 202 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1lzl s PHE 203 N -3.38 3.94 -0.31 3.10 0.08 -0.48 -4.78 117.98 116.15 1lzl s PHE 203 Ca -0.07 -2.37 0.22 0.00 0.12 0.00 0.00 56.93 54.84 1lzl s PHE 203 Cb 0.12 -3.98 -0.09 0.00 -0.57 0.00 0.00 43.02 38.50 1lzl s PHE 203 CO 0.88 -1.10 0.87 1.33 -0.10 0.00 0.00 175.22 177.09 1lzl n VAL 204 N 3.54 0.28 -2.66 -0.44 0.24 -1.26 -1.11 118.33 116.92 1lzl n VAL 204 Ca 0.26 -0.43 -0.01 0.00 -2.04 0.00 0.00 64.34 62.12 1lzl n VAL 204 Cb 0.42 -0.04 0.07 0.00 -1.47 0.00 0.00 33.84 32.82 1lzl n VAL 204 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1lzl n ASP 205 N -2.30 0.01 -4.75 -1.34 2.03 -1.26 -4.29 116.55 104.65 1lzl n ASP 205 Ca -0.01 -2.10 -0.30 0.00 0.52 0.00 0.00 54.79 52.90 1lzl n ASP 205 Cb 0.52 0.10 0.11 0.00 -0.72 0.00 0.00 41.12 41.12 1lzl n ASP 205 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lzl s THR 206 N -1.46 3.00 0.28 5.18 -4.23 -1.26 -4.96 115.64 112.20 1lzl s THR 206 Ca 0.18 0.33 -0.30 0.00 -1.18 0.00 0.00 61.69 60.71 1lzl s THR 206 Cb 0.35 -2.86 -0.11 0.00 1.34 0.00 0.00 72.50 71.22 1lzl s THR 206 CO -0.09 -0.43 1.62 -2.84 -0.54 0.00 0.00 174.62 172.35 1lzl s PRO 207 N -4.96 4.12 0.00 3.99 0.02 -1.26 -4.12 135.00 132.79 1lzl s PRO 207 Ca 0.62 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.23 1lzl s PRO 207 Cb -0.17 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1lzl s PRO 207 CO 0.56 -0.66 0.00 1.28 -0.33 0.00 0.00 177.00 177.86 1lzl n LEU 208 N 2.43 0.00 -4.39 -5.54 4.77 -1.26 -4.25 117.00 108.76 1lzl n LEU 208 Ca 0.09 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 1lzl n LEU 208 Cb 0.37 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1lzl n LEU 208 CO 0.64 0.00 -0.57 0.86 -1.33 0.00 0.00 177.39 176.99 1lzl s TRP 209 N 0.00 2.31 0.08 -1.77 -0.11 -1.26 -4.76 118.94 113.44 1lzl s TRP 209 Ca 0.00 -0.38 -0.27 0.00 1.22 0.00 0.00 56.10 56.67 1lzl s TRP 209 Cb 0.00 -1.27 0.09 0.00 -1.50 0.00 0.00 33.47 30.79 1lzl s TRP 209 CO 0.00 0.32 1.06 -3.38 -4.62 0.00 0.00 176.95 170.32 1lzl s HIS 210 N -1.03 -0.12 0.19 5.86 -3.43 -1.26 -4.26 115.29 111.23 1lzl s HIS 210 Ca 0.14 -0.11 -0.12 0.00 -0.80 0.00 0.00 55.06 54.17 1lzl s HIS 210 Cb -0.10 0.60 0.12 0.00 -1.43 0.00 0.00 32.58 31.77 1lzl s HIS 210 CO 0.06 -0.63 1.84 -0.09 -2.00 0.00 0.00 174.74 173.92 1lzl h ARG 211 N 2.00 0.74 -0.60 -0.38 2.43 -1.30 -0.42 114.38 116.85 1lzl h ARG 211 Ca -0.25 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1lzl h ARG 211 Cb 1.22 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1lzl h ARG 211 CO 0.27 0.49 0.26 -1.35 -1.51 0.00 0.00 179.97 178.13 1lzl h PRO 212 N 0.77 0.47 -0.59 0.20 0.11 -1.87 -1.42 132.00 129.67 1lzl h PRO 212 Ca 0.23 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1lzl h PRO 212 Cb -0.03 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 1lzl h PRO 212 CO -0.08 0.31 0.13 -0.91 -0.21 0.00 0.00 178.00 177.24 1lzl h ASN 213 N 0.48 0.86 -0.64 -2.05 2.35 -1.74 -2.88 115.58 111.96 1lzl h ASN 213 Ca 0.29 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1lzl h ASN 213 Cb 0.29 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1lzl h ASN 213 CO -0.25 0.85 0.40 0.00 -1.65 0.00 0.00 177.43 176.78 1lzl h ALA 214 N 1.26 0.84 -0.22 -0.83 0.00 -0.26 0.71 119.26 120.76 1lzl h ALA 214 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1lzl h ALA 214 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lzl h ALA 214 CO 0.00 0.15 0.13 0.82 0.00 0.00 0.00 179.25 180.35 1lzl h ILE 215 N 0.78 1.08 -0.45 0.00 2.04 -1.18 -2.11 117.51 117.67 1lzl h ILE 215 Ca 0.26 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 1lzl h ILE 215 Cb 0.02 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1lzl h ILE 215 CO -0.10 0.08 -0.06 -0.07 0.00 0.00 0.00 178.15 177.99 1lzl h LEU 216 N 0.27 0.77 -0.15 1.44 4.07 -1.29 -2.16 115.31 118.26 1lzl h LEU 216 Ca 0.08 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1lzl h LEU 216 Cb 0.02 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 1lzl h LEU 216 CO -0.01 0.87 0.03 -1.28 -1.08 0.00 0.00 178.44 176.97 1lzl h SER 217 N 0.72 0.23 0.10 -0.43 0.87 -0.51 0.11 113.55 114.64 1lzl h SER 217 Ca 0.13 -0.24 -0.11 0.00 -1.23 0.00 0.00 61.79 60.33 1lzl h SER 217 Cb 0.53 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1lzl h SER 217 CO 0.03 0.41 -0.39 -0.50 -0.53 0.00 0.00 176.83 175.85 1lzl h TRP 218 N 0.03 0.45 -0.33 2.24 4.06 -1.34 -1.79 115.95 119.27 1lzl h TRP 218 Ca 0.05 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 1lzl h TRP 218 Cb 0.28 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1lzl h TRP 218 CO 0.01 0.72 0.13 -0.22 -3.56 0.00 0.00 178.44 175.52 1lzl h LYS 219 N 0.33 0.50 -0.60 0.49 1.63 -1.12 -0.28 116.57 117.51 1lzl h LYS 219 Ca 0.03 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1lzl h LYS 219 Cb 0.83 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.34 1lzl h LYS 219 CO 0.07 0.51 0.36 1.88 -3.45 0.00 0.00 179.45 178.81 1lzl h TYR 220 N 0.39 0.67 -0.16 1.91 0.05 -0.82 -1.34 116.97 117.66 1lzl h TYR 220 Ca 0.11 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.81 1lzl h TYR 220 Cb 0.20 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1lzl h TYR 220 CO -0.00 0.37 -0.30 -0.92 -1.05 0.00 0.00 178.16 176.26 1lzl h TYR 221 N 0.70 0.62 0.00 4.88 3.20 -1.11 -3.32 116.97 121.93 1lzl h TYR 221 Ca 0.25 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lzl h TYR 221 Cb 0.05 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1lzl h TYR 221 CO -0.06 0.93 -0.71 -0.07 -1.64 0.00 0.00 178.16 176.62 1lzl h LEU 222 N 0.12 0.00 0.00 2.82 3.38 -1.06 0.19 115.31 120.76 1lzl h LEU 222 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lzl h LEU 222 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1lzl h LEU 222 CO 0.07 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1lzl n GLY 223 N 1.20 0.71 0.00 0.83 0.00 -0.51 -4.43 105.19 102.98 1lzl n GLY 223 Ca 0.02 -2.00 0.10 0.00 0.00 0.00 0.00 46.02 44.14 1lzl n GLY 223 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lzl n GLU 224 N 0.89 0.10 0.03 1.61 -0.58 -1.26 -1.52 120.64 119.91 1lzl n GLU 224 Ca 0.00 0.12 -0.01 0.00 -0.42 0.00 0.00 57.16 56.85 1lzl n GLU 224 Cb 0.00 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.28 1lzl n GLU 224 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1lzl h SER 225 N 0.00 0.00 -3.02 1.62 0.87 -1.96 -3.47 113.55 107.59 1lzl h SER 225 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1lzl h SER 225 Cb 0.31 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.33 1lzl h SER 225 CO 0.00 0.63 0.90 -0.47 -0.53 0.00 0.00 176.83 177.36 1lzl s TYR 226 N -2.89 2.92 -1.77 2.24 5.04 -0.58 -4.88 117.35 117.44 1lzl s TYR 226 Ca -0.03 0.66 0.20 0.00 -2.44 0.00 0.00 57.07 55.45 1lzl s TYR 226 Cb 0.09 -4.01 0.53 0.00 0.35 0.00 0.00 41.96 38.91 1lzl s TYR 226 CO 0.81 -3.61 1.44 -1.13 -1.34 0.00 0.00 175.55 171.72 1lzl n SER 227 N 3.17 3.62 0.00 4.32 3.41 -1.26 -4.96 113.62 121.92 1lzl n SER 227 Ca 0.12 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1lzl n SER 227 Cb 0.37 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1lzl n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lzl n GLY 228 N 1.34 -0.49 0.42 5.00 0.00 -1.26 -4.72 105.19 105.48 1lzl n GLY 228 Ca 0.20 -2.23 0.22 0.00 0.00 0.00 0.00 46.02 44.21 1lzl n GLY 228 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lzl h PRO 229 N 6.02 0.24 -0.17 1.61 0.11 -1.86 0.26 132.00 138.21 1lzl h PRO 229 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1lzl h PRO 229 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1lzl h PRO 229 CO 0.00 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.34 1lzl n GLU 230 N -4.43 1.60 -1.79 1.05 1.02 -1.26 -4.80 120.64 112.02 1lzl n GLU 230 Ca 0.18 -0.91 -0.42 0.00 -0.02 0.00 0.00 57.16 56.00 1lzl n GLU 230 Cb 0.77 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 1lzl n GLU 230 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lzl s ASP 231 N -1.42 6.52 0.13 1.62 -1.08 0.90 -4.86 116.67 118.49 1lzl s ASP 231 Ca 0.28 2.54 0.26 0.00 -0.52 0.00 0.00 52.55 55.11 1lzl s ASP 231 Cb 0.15 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 40.02 1lzl s ASP 231 CO 0.22 -1.00 1.79 -0.81 0.52 0.00 0.00 175.17 175.89 1lzl n PRO 232 N 7.06 0.15 -2.55 4.34 -0.04 -1.26 -4.26 135.00 138.44 1lzl n PRO 232 Ca 0.19 0.18 -0.39 0.00 -0.04 0.00 0.00 63.50 63.44 1lzl n PRO 232 Cb 0.41 -1.69 0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1lzl n PRO 232 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1lzl n ASP 233 N -1.96 7.10 -4.40 3.54 8.00 -1.26 -4.94 116.55 122.63 1lzl n ASP 233 Ca 0.05 -3.71 -0.35 0.00 0.71 0.00 0.00 54.79 51.49 1lzl n ASP 233 Cb 0.35 -1.09 -0.13 0.00 -0.02 0.00 0.00 41.12 40.23 1lzl n ASP 233 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lzl s VAL 234 N -4.49 3.65 0.37 2.53 1.01 -1.26 -5.09 120.40 117.10 1lzl s VAL 234 Ca 0.42 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1lzl s VAL 234 Cb 0.24 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 1lzl s VAL 234 CO -0.18 0.44 1.41 -0.55 0.00 0.00 0.00 175.10 176.22 1lzl s SER 235 N 1.02 6.48 0.60 3.32 0.15 -1.26 -4.89 113.70 119.11 1lzl s SER 235 Ca 0.01 2.89 0.40 0.00 0.70 0.00 0.00 55.95 59.95 1lzl s SER 235 Cb -0.15 -2.66 2.03 0.00 -1.71 0.00 0.00 66.02 63.54 1lzl s SER 235 CO 0.01 -0.76 2.20 0.16 1.20 0.00 0.00 173.24 176.05 1lzl h ILE 236 N 2.94 0.00 0.00 6.45 3.07 -1.92 -0.94 117.51 127.11 1lzl h ILE 236 Ca -0.50 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1lzl h ILE 236 Cb 1.24 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 1lzl h ILE 236 CO 0.64 0.00 -0.08 1.88 -1.05 0.00 0.00 178.15 179.55 1lzl h TYR 237 N 0.00 0.00 0.06 0.16 0.05 -1.90 -2.66 116.97 112.69 1lzl h TYR 237 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 1lzl h TYR 237 Cb 0.13 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.88 1lzl h TYR 237 CO 0.00 0.00 -0.47 0.00 -1.05 0.00 0.00 178.16 176.64 1lzl h ALA 238 N 2.07 -0.01 -2.83 3.88 0.00 -1.58 -3.39 119.26 117.39 1lzl h ALA 238 Ca 0.00 -0.65 -0.61 0.00 0.00 0.00 0.00 54.91 53.65 1lzl h ALA 238 Cb 0.97 0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 1lzl h ALA 238 CO 0.00 0.23 -0.75 0.00 0.00 0.00 0.00 179.25 178.73 1lzl s ALA 239 N -2.32 2.51 0.57 0.00 0.00 -0.60 -4.91 121.76 117.00 1lzl s ALA 239 Ca -0.17 -2.99 0.29 0.00 0.00 0.00 0.00 51.96 49.08 1lzl s ALA 239 Cb -0.01 -1.90 1.48 0.00 0.00 0.00 0.00 23.12 22.69 1lzl s ALA 239 CO 0.75 -2.05 1.93 -1.35 0.00 0.00 0.00 175.76 175.04 1lzl h PRO 240 N 5.93 0.00 -0.01 0.00 0.11 -1.14 0.45 132.00 137.34 1lzl h PRO 240 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1lzl h PRO 240 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1lzl h PRO 240 CO 0.53 0.00 0.01 0.77 -0.21 0.00 0.00 178.00 179.10 1lzl h SER 241 N 0.00 0.00 0.83 -2.05 0.02 -1.71 -0.06 113.55 110.58 1lzl h SER 241 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1lzl h SER 241 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1lzl h SER 241 CO -0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1lzl n ARG 242 N -3.55 0.03 -2.27 3.45 1.74 0.15 -4.83 116.66 111.37 1lzl n ARG 242 Ca -0.03 0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.78 1lzl n ARG 242 Cb 0.09 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 1lzl n ARG 242 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzl s ALA 243 N -3.02 3.42 -0.04 7.54 0.00 -0.04 -4.94 121.76 124.69 1lzl s ALA 243 Ca 0.11 1.09 0.21 0.00 0.00 0.00 0.00 51.96 53.37 1lzl s ALA 243 Cb 0.14 -3.41 -0.33 0.00 0.00 0.00 0.00 23.12 19.53 1lzl s ALA 243 CO 0.43 -0.44 0.45 0.25 0.00 0.00 0.00 175.76 176.44 1lzl n THR 244 N 0.86 0.07 -3.83 0.00 -2.24 -1.26 -4.80 114.28 103.09 1lzl n THR 244 Ca 0.00 -0.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 1lzl n THR 244 Cb 0.43 -0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.52 1lzl n THR 244 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lzl s ASP 245 N -4.53 5.12 0.00 3.42 2.15 -1.26 -4.91 116.67 116.66 1lzl s ASP 245 Ca -0.08 -1.67 0.21 0.00 0.43 0.00 0.00 52.55 51.45 1lzl s ASP 245 Cb 0.13 -1.78 0.57 0.00 -0.30 0.00 0.00 42.92 41.54 1lzl s ASP 245 CO 0.89 -0.41 1.48 0.18 -0.17 0.00 0.00 175.17 177.14 1lzl n LEU 246 N 4.62 3.75 -4.78 -1.34 4.77 -1.26 -5.00 117.00 117.76 1lzl n LEU 246 Ca -0.07 -1.89 -0.33 0.00 -0.03 0.00 0.00 56.01 53.69 1lzl n LEU 246 Cb 0.42 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1lzl n LEU 246 CO 0.30 0.91 0.74 0.42 -1.33 0.00 0.00 177.39 178.43 1lzl s THR 247 N -1.09 3.35 -0.07 -5.08 -4.23 -1.26 -3.43 115.64 103.82 1lzl s THR 247 Ca 0.44 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 1lzl s THR 247 Cb 0.24 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1lzl s THR 247 CO 0.31 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1lzl n GLY 248 N -0.60 0.36 3.85 3.99 0.00 -1.26 -5.02 105.19 106.51 1lzl n GLY 248 Ca 0.10 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1lzl n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lzl s LEU 249 N -0.16 3.17 0.72 0.99 1.43 -1.22 -5.01 118.68 118.61 1lzl s LEU 249 Ca 0.00 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1lzl s LEU 249 Cb 0.00 -4.45 0.03 0.00 0.03 0.00 0.00 46.19 41.80 1lzl s LEU 249 CO 0.00 -1.11 1.08 -2.84 0.23 0.00 0.00 176.35 173.72 1lzl s PRO 250 N -5.14 2.59 0.26 1.29 0.02 -1.26 -4.86 135.00 127.91 1lzl s PRO 250 Ca 0.56 1.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.43 1lzl s PRO 250 Cb -0.12 -1.94 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 1lzl s PRO 250 CO 0.54 -1.38 1.05 -2.30 -0.33 0.00 0.00 177.00 174.58 1lzl n PRO 251 N -3.16 1.33 -4.23 5.54 -0.02 -1.26 -4.60 135.00 128.60 1lzl n PRO 251 Ca 0.09 0.47 -0.17 0.00 -2.02 0.00 0.00 63.50 61.86 1lzl n PRO 251 Cb 0.53 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 32.01 1lzl n PRO 251 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lzl s THR 252 N -0.83 0.84 -0.11 3.45 2.01 0.13 -0.83 115.64 120.29 1lzl s THR 252 Ca 0.62 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1lzl s THR 252 Cb -0.73 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 1lzl s THR 252 CO 0.58 -0.09 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.84 1lzl s TYR 253 N -0.89 2.84 -0.05 4.92 6.14 -0.19 -1.06 117.35 129.07 1lzl s TYR 253 Ca -0.02 -0.43 -0.01 0.00 0.64 0.00 0.00 57.07 57.25 1lzl s TYR 253 Cb -0.08 -1.81 0.03 0.00 0.42 0.00 0.00 41.96 40.52 1lzl s TYR 253 CO 0.01 -0.06 0.02 -1.17 0.64 0.00 0.00 175.55 174.99 1lzl s LEU 254 N 0.05 0.66 0.06 6.97 0.20 0.28 -0.42 118.68 126.49 1lzl s LEU 254 Ca -0.04 -0.01 0.06 0.00 0.69 0.00 0.00 54.13 54.83 1lzl s LEU 254 Cb -0.14 -0.27 -0.04 0.00 -0.43 0.00 0.00 46.19 45.31 1lzl s LEU 254 CO 0.04 -0.18 -0.13 -0.94 -0.29 0.00 0.00 176.35 174.85 1lzl s SER 255 N 1.69 4.18 0.17 3.68 1.04 -0.70 -1.47 113.70 122.29 1lzl s SER 255 Ca -0.00 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.09 1lzl s SER 255 Cb -0.13 -0.78 -0.05 0.00 0.10 0.00 0.00 66.02 65.17 1lzl s SER 255 CO -0.03 0.23 -0.03 0.42 0.98 0.00 0.00 173.24 174.81 1lzl s THR 256 N -1.05 0.86 0.12 2.02 -4.23 -0.44 -0.67 115.64 112.25 1lzl s THR 256 Ca 0.18 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.78 1lzl s THR 256 Cb -0.11 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.66 1lzl s THR 256 CO 0.09 -0.57 -0.22 -0.04 -0.54 0.00 0.00 174.62 173.34 1lzl s MET 257 N -3.86 1.63 0.11 3.99 -1.94 -1.26 -1.21 119.30 116.76 1lzl s MET 257 Ca 0.21 -1.25 -0.21 0.00 -1.71 0.00 0.00 55.69 52.74 1lzl s MET 257 Cb 0.05 -2.02 -0.09 0.00 2.01 0.00 0.00 34.83 34.78 1lzl s MET 257 CO 0.03 0.47 1.73 1.49 -0.01 0.00 0.00 175.02 178.73 1lzl h GLU 258 N 3.84 0.21 -0.75 2.03 4.81 -1.50 -3.07 114.58 120.16 1lzl h GLU 258 Ca -0.50 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 58.51 1lzl h GLU 258 Cb 1.17 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 1lzl h GLU 258 CO 0.43 0.18 0.26 1.28 -0.73 0.00 0.00 179.01 180.43 1lzl n LEU 259 N -4.96 6.11 -4.70 1.64 4.77 -0.36 -4.91 117.00 114.59 1lzl n LEU 259 Ca -0.04 -3.18 -0.38 0.00 -0.03 0.00 0.00 56.01 52.38 1lzl n LEU 259 Cb 0.05 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 40.33 1lzl n LEU 259 CO 0.34 0.79 0.11 -0.62 -1.33 0.00 0.00 177.39 176.68 1lzl s ASP 260 N -0.97 6.53 0.58 -1.43 -1.08 -1.16 -4.40 116.67 114.75 1lzl s ASP 260 Ca 0.55 0.63 0.28 0.00 -0.52 0.00 0.00 52.55 53.49 1lzl s ASP 260 Cb 0.44 -2.24 1.69 0.00 -1.46 0.00 0.00 42.92 41.34 1lzl s ASP 260 CO 0.14 -0.02 2.15 -0.65 0.52 0.00 0.00 175.17 177.32 1lzl h PRO 261 N 6.99 0.00 0.00 4.34 0.10 -1.81 -0.57 132.00 141.05 1lzl h PRO 261 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.71 1lzl h PRO 261 Cb 1.17 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.27 1lzl h PRO 261 CO 0.74 0.00 0.00 1.28 0.10 0.00 0.00 178.00 180.12 1lzl n LEU 262 N -3.87 0.00 -0.01 2.35 4.77 -1.26 -3.49 117.00 115.49 1lzl n LEU 262 Ca -0.00 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1lzl n LEU 262 Cb 0.23 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1lzl n LEU 262 CO 0.28 -0.05 0.80 -0.09 -1.33 0.00 0.00 177.39 177.00 1lzl h ARG 263 N 0.00 -0.09 -0.39 3.23 2.43 -1.34 -2.38 114.38 115.85 1lzl h ARG 263 Ca 0.00 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1lzl h ARG 263 Cb 0.24 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1lzl h ARG 263 CO 0.00 -0.06 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.66 1lzl h ASP 264 N -0.09 0.88 0.37 -3.80 3.32 -1.81 -1.34 116.42 113.96 1lzl h ASP 264 Ca 0.08 -0.36 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 1lzl h ASP 264 Cb 0.21 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1lzl h ASP 264 CO -0.19 1.12 -0.34 1.05 -1.72 0.00 0.00 179.24 179.16 1lzl h GLU 265 N 0.71 0.00 -0.08 3.56 4.11 -1.79 0.86 114.58 121.95 1lzl h GLU 265 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 1lzl h GLU 265 Cb 0.86 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1lzl h GLU 265 CO 0.08 0.34 -0.01 0.78 0.07 0.00 0.00 179.01 180.26 1lzl h GLY 266 N 1.09 0.16 1.00 1.06 0.00 -0.94 -1.15 103.07 104.28 1lzl h GLY 266 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1lzl h GLY 266 CO 0.04 0.12 0.33 -2.22 0.00 0.00 0.00 176.54 174.82 1lzl h ILE 267 N -0.17 1.21 -0.60 2.60 2.04 -0.91 -1.49 117.51 120.19 1lzl h ILE 267 Ca 0.02 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1lzl h ILE 267 Cb 0.40 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1lzl h ILE 267 CO 0.01 0.24 0.16 -0.33 0.00 0.00 0.00 178.15 178.22 1lzl h GLU 268 N 0.88 0.92 -0.43 2.37 5.08 -0.80 -0.31 114.58 122.29 1lzl h GLU 268 Ca 0.22 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1lzl h GLU 268 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1lzl h GLU 268 CO -0.03 0.82 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.81 1lzl h TYR 269 N 0.89 0.90 -0.65 4.33 3.20 -0.90 -1.25 116.97 123.49 1lzl h TYR 269 Ca 0.19 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1lzl h TYR 269 Cb 0.30 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1lzl h TYR 269 CO 0.02 0.90 0.42 0.00 -1.64 0.00 0.00 178.16 177.86 1lzl h ALA 270 N 0.87 0.82 -0.51 1.82 0.00 -0.98 0.10 119.26 121.38 1lzl h ALA 270 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1lzl h ALA 270 Cb 0.58 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1lzl h ALA 270 CO 0.03 0.22 0.23 1.25 0.00 0.00 0.00 179.25 180.98 1lzl h LEU 271 N 0.85 0.69 -0.88 0.00 5.85 -0.87 -1.28 115.31 119.67 1lzl h LEU 271 Ca 0.24 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1lzl h LEU 271 Cb -0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1lzl h LEU 271 CO -0.06 0.65 -0.35 0.03 -0.34 0.00 0.00 178.44 178.36 1lzl h ARG 272 N 0.69 0.41 -0.07 1.25 3.08 -0.83 0.08 114.38 118.99 1lzl h ARG 272 Ca 0.17 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lzl h ARG 272 Cb 0.16 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1lzl h ARG 272 CO -0.02 0.71 0.05 -0.07 -1.07 0.00 0.00 179.97 179.57 1lzl h LEU 273 N 0.35 0.08 -0.52 3.04 3.38 -0.50 -1.15 115.31 119.98 1lzl h LEU 273 Ca 0.04 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1lzl h LEU 273 Cb 0.78 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1lzl h LEU 273 CO 0.06 0.06 0.18 -0.07 0.09 0.00 0.00 178.44 178.77 1lzl h LEU 274 N 0.10 0.17 -1.88 1.67 3.38 -0.90 -0.92 115.31 116.92 1lzl h LEU 274 Ca 0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lzl h LEU 274 Cb -0.01 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lzl h LEU 274 CO -0.01 0.12 -0.01 1.56 0.09 0.00 0.00 178.44 180.19 1lzl h GLN 275 N 0.35 0.00 -0.16 1.13 4.20 -0.68 -0.51 115.11 119.44 1lzl h GLN 275 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1lzl h GLN 275 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1lzl h GLN 275 CO -0.27 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 177.90 1lzl n ALA 276 N -2.10 2.52 -0.62 3.87 0.00 -0.44 -4.92 120.51 118.84 1lzl n ALA 276 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1lzl n ALA 276 Cb 0.24 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1lzl n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lzl n GLY 277 N 1.05 0.70 3.76 0.00 0.00 -0.20 -4.46 105.19 106.03 1lzl n GLY 277 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1lzl n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lzl s VAL 278 N -2.12 4.17 -0.12 1.61 1.01 -0.69 -4.98 120.40 119.28 1lzl s VAL 278 Ca 0.00 1.99 -0.29 0.00 0.00 0.00 0.00 61.98 63.67 1lzl s VAL 278 Cb 0.00 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1lzl s VAL 278 CO 0.00 0.50 1.35 -0.55 0.00 0.00 0.00 175.10 176.40 1lzl s SER 279 N -1.10 6.89 -0.01 3.32 0.15 -1.26 -4.06 113.70 117.64 1lzl s SER 279 Ca 0.40 1.85 0.03 0.00 0.70 0.00 0.00 55.95 58.93 1lzl s SER 279 Cb -0.25 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.51 1lzl s SER 279 CO 0.30 -0.78 -0.09 -0.69 1.20 0.00 0.00 173.24 173.18 1lzl s VAL 280 N 3.40 0.74 -0.24 4.45 1.01 -1.26 -0.69 120.40 127.81 1lzl s VAL 280 Ca 0.60 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 1lzl s VAL 280 Cb -0.25 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1lzl s VAL 280 CO 0.19 0.20 0.07 -0.70 0.00 0.00 0.00 175.10 174.86 1lzl s GLU 281 N -0.24 3.69 -0.14 2.72 2.12 -0.22 -4.98 118.70 121.65 1lzl s GLU 281 Ca 0.03 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 54.90 1lzl s GLU 281 Cb -0.04 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 1lzl s GLU 281 CO -0.00 -0.14 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.26 1lzl s LEU 282 N 1.47 2.55 -0.15 2.70 2.96 -1.26 -0.55 118.68 126.40 1lzl s LEU 282 Ca 0.06 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 1lzl s LEU 282 Cb -0.15 -1.58 0.05 0.00 0.50 0.00 0.00 46.19 45.02 1lzl s LEU 282 CO 0.04 0.12 0.06 -2.28 -1.32 0.00 0.00 176.35 172.97 1lzl s HIS 283 N 0.61 0.48 -0.28 5.38 2.46 -0.54 -4.99 115.29 118.40 1lzl s HIS 283 Ca -0.08 -0.39 -0.13 0.00 0.47 0.00 0.00 55.06 54.93 1lzl s HIS 283 Cb -0.16 -0.78 -0.04 0.00 -0.13 0.00 0.00 32.58 31.47 1lzl s HIS 283 CO 0.03 -0.48 0.27 0.45 -2.47 0.00 0.00 174.74 172.55 1lzl s SER 284 N 2.04 6.13 0.07 9.88 0.15 -1.26 -1.33 113.70 129.38 1lzl s SER 284 Ca 0.02 0.11 -0.18 0.00 0.70 0.00 0.00 55.95 56.60 1lzl s SER 284 Cb -0.15 -2.16 -0.07 0.00 -1.71 0.00 0.00 66.02 61.93 1lzl s SER 284 CO -0.07 -0.12 0.54 -0.36 1.20 0.00 0.00 173.24 174.42 1lzl s PHE 285 N 1.90 3.76 0.31 3.44 0.40 -0.35 -4.97 117.98 122.48 1lzl s PHE 285 Ca 0.11 1.19 -0.23 0.00 -0.60 0.00 0.00 56.93 57.39 1lzl s PHE 285 Cb -0.16 -2.44 -0.10 0.00 0.51 0.00 0.00 43.02 40.84 1lzl s PHE 285 CO 0.11 0.57 0.87 -1.25 0.70 0.00 0.00 175.22 176.22 1lzl s PRO 286 N -1.26 4.41 -0.32 0.24 0.04 -1.26 -2.69 135.00 134.16 1lzl s PRO 286 Ca 0.30 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1lzl s PRO 286 Cb -0.18 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1lzl s PRO 286 CO 0.18 0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.89 1lzl n GLY 287 N 0.39 0.60 3.86 0.56 0.00 -1.26 -4.75 105.19 104.59 1lzl n GLY 287 Ca 0.02 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 1lzl n GLY 287 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzl s THR 288 N -1.98 2.18 0.25 2.61 -4.23 -1.26 -0.89 115.64 112.31 1lzl s THR 288 Ca 0.00 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 1lzl s THR 288 Cb 0.00 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1lzl s THR 288 CO 0.00 0.00 0.18 0.72 -0.54 0.00 0.00 174.62 174.98 1lzl s PHE 289 N -2.62 1.36 -0.08 3.99 -0.12 -1.26 -1.22 117.98 118.02 1lzl s PHE 289 Ca 0.41 -1.47 -0.30 0.00 -0.05 0.00 0.00 56.93 55.52 1lzl s PHE 289 Cb -0.01 -0.61 -0.08 0.00 -0.63 0.00 0.00 43.02 41.69 1lzl s PHE 289 CO 0.24 -0.72 2.07 1.58 -0.05 0.00 0.00 175.22 178.34 1lzl n HIS 290 N -0.39 2.26 -0.70 3.49 -0.00 -1.26 -1.25 115.22 117.36 1lzl n HIS 290 Ca 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1lzl n HIS 290 Cb 0.65 -2.76 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 1lzl n HIS 290 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1lzl n GLY 291 N 5.08 0.73 0.17 1.57 0.00 -1.26 -4.62 105.19 106.86 1lzl n GLY 291 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 1lzl n GLY 291 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lzl h SER 292 N 0.00 0.00 -0.12 1.61 4.64 -1.58 -0.23 113.55 117.86 1lzl h SER 292 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1lzl h SER 292 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lzl h SER 292 CO 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 176.83 176.14 1lzl h ALA 293 N 2.12 1.59 0.00 5.18 0.00 -1.92 0.55 119.26 126.79 1lzl h ALA 293 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lzl h ALA 293 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lzl h ALA 293 CO 0.00 -0.25 -0.01 -0.07 0.00 0.00 0.00 179.25 178.93 1lzl h LEU 294 N 0.00 0.00 -7.66 0.00 3.38 -1.44 -3.25 115.31 106.34 1lzl h LEU 294 Ca 0.06 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.32 1lzl h LEU 294 Cb 0.42 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.05 1lzl h LEU 294 CO -0.00 0.01 1.89 0.52 0.09 0.00 0.00 178.44 180.94 1lzl n VAL 295 N -3.53 4.07 0.23 1.22 0.31 0.18 -4.80 118.33 116.01 1lzl n VAL 295 Ca -0.03 -4.33 0.12 0.00 -0.01 0.00 0.00 64.34 60.09 1lzl n VAL 295 Cb 0.09 -2.41 0.36 0.00 -0.91 0.00 0.00 33.84 30.97 1lzl n VAL 295 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lzl h ALA 296 N 7.23 0.96 0.00 3.52 0.00 -1.80 -2.65 119.26 126.52 1lzl h ALA 296 Ca 0.40 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1lzl h ALA 296 Cb 0.85 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1lzl h ALA 296 CO 1.40 0.14 -0.26 1.79 0.00 0.00 0.00 179.25 182.32 1lzl h THR 297 N 0.00 0.54 -3.97 0.00 1.35 -1.90 -3.35 112.91 105.57 1lzl h THR 297 Ca -0.00 -1.34 -0.53 0.00 -0.55 0.00 0.00 66.41 63.98 1lzl h THR 297 Cb 0.86 1.94 0.10 0.00 -1.73 0.00 0.00 68.15 69.32 1lzl h THR 297 CO 0.01 0.25 0.64 0.00 -0.25 0.00 0.00 175.52 176.18 1lzl s ALA 298 N -3.44 3.21 0.33 6.62 0.00 -1.00 -4.82 121.76 122.66 1lzl s ALA 298 Ca 0.02 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.31 1lzl s ALA 298 Cb 0.09 -3.53 0.55 0.00 0.00 0.00 0.00 23.12 20.23 1lzl s ALA 298 CO 0.66 -1.01 1.98 0.00 0.00 0.00 0.00 175.76 177.39 1lzl h ALA 299 N 2.42 1.47 -0.27 0.00 0.00 -1.90 0.02 119.26 120.99 1lzl h ALA 299 Ca -0.50 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1lzl h ALA 299 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1lzl h ALA 299 CO 0.61 0.47 -0.27 -0.24 0.00 0.00 0.00 179.25 179.83 1lzl h VAL 300 N 0.92 1.27 -0.31 0.00 3.04 -1.94 0.43 116.25 119.66 1lzl h VAL 300 Ca 0.24 -1.32 -0.05 0.00 -1.01 0.00 0.00 66.70 64.56 1lzl h VAL 300 Cb -0.06 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1lzl h VAL 300 CO -0.05 0.42 -0.01 0.28 -1.01 0.00 0.00 177.57 177.20 1lzl h SER 301 N 0.46 0.54 -0.50 3.17 0.02 -1.68 -1.74 113.55 113.82 1lzl h SER 301 Ca 0.06 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1lzl h SER 301 Cb 0.71 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1lzl h SER 301 CO 0.05 0.73 0.33 -0.33 -1.14 0.00 0.00 176.83 176.47 1lzl h GLU 302 N 0.34 0.66 -0.59 3.45 5.08 -0.52 0.12 114.58 123.12 1lzl h GLU 302 Ca 0.09 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1lzl h GLU 302 Cb 0.46 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1lzl h GLU 302 CO 0.02 0.45 0.34 0.00 -1.00 0.00 0.00 179.01 178.82 1lzl h ARG 303 N 0.68 0.64 -0.55 2.33 3.08 -0.91 -0.56 114.38 119.11 1lzl h ARG 303 Ca 0.18 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1lzl h ARG 303 Cb -0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1lzl h ARG 303 CO -0.04 0.43 0.24 0.78 -1.07 0.00 0.00 179.97 180.31 1lzl h GLY 304 N 0.66 0.86 1.00 0.04 0.00 -0.61 -1.36 103.07 103.66 1lzl h GLY 304 Ca 0.24 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1lzl h GLY 304 CO -0.12 0.43 0.23 0.00 0.00 0.00 0.00 176.54 177.07 1lzl h ALA 305 N 1.08 0.78 -0.70 3.60 0.00 -0.53 -0.50 119.26 122.99 1lzl h ALA 305 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lzl h ALA 305 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1lzl h ALA 305 CO -0.02 0.40 0.31 0.00 0.00 0.00 0.00 179.25 179.94 1lzl h ALA 306 N 1.08 0.91 -0.14 0.00 0.00 -1.01 -2.53 119.26 117.57 1lzl h ALA 306 Ca 0.20 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1lzl h ALA 306 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lzl h ALA 306 CO -0.01 0.50 -0.39 1.49 0.00 0.00 0.00 179.25 180.84 1lzl h GLU 307 N 0.99 0.30 -0.54 0.00 4.81 -0.97 -1.32 114.58 117.85 1lzl h GLU 307 Ca 0.24 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1lzl h GLU 307 Cb 0.17 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1lzl h GLU 307 CO -0.02 0.64 0.34 0.00 -0.73 0.00 0.00 179.01 179.24 1lzl h ALA 308 N 1.35 0.68 -0.47 2.92 0.00 -0.81 0.13 119.26 123.07 1lzl h ALA 308 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1lzl h ALA 308 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1lzl h ALA 308 CO 0.06 0.14 -0.04 -0.07 0.00 0.00 0.00 179.25 179.35 1lzl h LEU 309 N 0.72 0.84 -0.67 0.00 3.38 -1.15 -1.43 115.31 117.01 1lzl h LEU 309 Ca 0.19 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1lzl h LEU 309 Cb -0.06 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1lzl h LEU 309 CO -0.04 0.97 0.38 0.74 0.09 0.00 0.00 178.44 180.58 1lzl h THR 310 N 0.70 0.99 -0.34 0.22 2.02 -0.90 0.19 112.91 115.78 1lzl h THR 310 Ca 0.13 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1lzl h THR 310 Cb 0.56 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1lzl h THR 310 CO 0.03 0.13 0.09 0.00 0.37 0.00 0.00 175.52 176.15 1lzl h ALA 311 N 1.34 0.45 -0.30 6.16 0.00 -0.45 -1.19 119.26 125.27 1lzl h ALA 311 Ca 0.29 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1lzl h ALA 311 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lzl h ALA 311 CO -0.17 0.10 -0.23 0.82 0.00 0.00 0.00 179.25 179.78 1lzl h ILE 312 N 0.40 1.30 -0.68 0.00 2.04 -1.05 0.15 117.51 119.66 1lzl h ILE 312 Ca 0.11 -1.37 0.10 0.00 1.00 0.00 0.00 64.86 64.69 1lzl h ILE 312 Cb 0.28 1.53 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 1lzl h ILE 312 CO -0.00 0.44 0.31 -0.09 0.00 0.00 0.00 178.15 178.81 1lzl h ARG 313 N 0.43 0.52 -0.00 2.37 2.43 -0.49 -1.93 114.38 117.70 1lzl h ARG 313 Ca 0.06 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.94 1lzl h ARG 313 Cb 0.78 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1lzl h ARG 313 CO 0.06 0.34 -1.01 -0.09 -1.51 0.00 0.00 179.97 177.77 1lzl h ARG 314 N 0.53 0.60 -0.01 0.20 2.43 -1.06 -2.94 114.38 114.13 1lzl h ARG 314 Ca 0.34 -0.64 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1lzl h ARG 314 Cb 0.38 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1lzl h ARG 314 CO -0.28 1.25 -0.01 0.78 -1.51 0.00 0.00 179.97 180.20 1lzl h GLY 315 N 0.71 0.02 -1.98 2.80 0.00 -0.43 -2.60 103.07 101.58 1lzl h GLY 315 Ca -0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1lzl h GLY 315 CO 0.19 0.01 0.01 1.04 0.00 0.00 0.00 176.54 177.79 1lzl n LEU 316 N -4.52 4.26 -4.74 3.11 4.77 -0.75 -4.68 117.00 114.45 1lzl n LEU 316 Ca -0.03 -3.09 -0.38 0.00 -0.03 0.00 0.00 56.01 52.49 1lzl n LEU 316 Cb 0.10 -0.58 0.05 0.00 -2.33 0.00 0.00 43.42 40.66 1lzl n LEU 316 CO 0.34 0.72 0.94 0.00 -1.33 0.00 0.00 177.39 178.07 1lzl s ARG 317 N -2.87 2.90 0.00 3.23 1.70 -0.98 -4.90 118.95 118.03 1lzl s ARG 317 Ca 0.45 2.13 0.00 0.00 -0.47 0.00 0.00 55.73 57.83 1lzl s ARG 317 Cb 0.36 -2.07 0.00 0.00 -0.57 0.00 0.00 34.95 32.68 1lzl s ARG 317 CO 0.09 -1.35 0.00 -1.13 -1.08 0.00 0.00 175.30 171.84