#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5lzm s ASN 2 N 0.00 1.42 0.28 6.12 2.20 -1.26 -5.03 114.94 118.67 5lzm s ASN 2 Ca 0.00 -1.50 0.01 0.00 -0.94 0.00 0.00 52.86 50.43 5lzm s ASN 2 Cb 0.00 0.32 0.54 0.00 -2.00 0.00 0.00 41.25 40.11 5lzm s ASN 2 CO 0.00 -0.84 1.83 -0.29 -2.94 0.00 0.00 177.10 174.86 5lzm h ILE 3 N 2.27 0.90 -0.51 0.54 6.09 -1.99 -0.40 117.51 124.41 5lzm h ILE 3 Ca -0.35 -0.32 -0.04 0.00 -1.37 0.00 0.00 64.86 62.77 5lzm h ILE 3 Cb 1.25 -0.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.39 5lzm h ILE 3 CO 0.55 0.17 0.14 -0.26 -3.07 0.00 0.00 178.15 175.69 5lzm h PHE 4 N 0.95 0.83 -0.44 2.19 0.04 -1.98 0.26 116.94 118.79 5lzm h PHE 4 Ca 0.49 -0.09 -0.14 0.00 2.80 0.00 0.00 57.97 61.02 5lzm h PHE 4 Cb 0.50 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 5lzm h PHE 4 CO -0.01 0.73 -0.29 0.93 -0.60 0.00 0.00 178.31 179.07 5lzm h GLU 5 N 0.70 0.97 0.20 1.51 5.08 -1.82 -1.19 114.58 120.01 5lzm h GLU 5 Ca 0.16 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 5lzm h GLU 5 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 5lzm h GLU 5 CO -0.00 1.12 -0.09 1.98 -1.00 0.00 0.00 179.01 181.01 5lzm h MET 6 N 0.82 -0.26 -0.21 2.33 4.05 -0.89 -2.01 114.93 118.76 5lzm h MET 6 Ca 0.09 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.45 5lzm h MET 6 Cb 0.87 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 5lzm h MET 6 CO 0.08 -0.12 -0.22 -0.07 0.23 0.00 0.00 176.91 176.81 5lzm h LEU 7 N -0.33 0.38 -1.18 3.39 3.38 -0.93 -1.75 115.31 118.28 5lzm h LEU 7 Ca -0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 5lzm h LEU 7 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 5lzm h LEU 7 CO 0.04 0.61 0.06 -0.09 0.09 0.00 0.00 178.44 179.15 5lzm h ARG 8 N 0.35 0.63 -0.04 1.13 9.65 -1.07 -0.44 114.38 124.58 5lzm h ARG 8 Ca 0.06 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 5lzm h ARG 8 Cb 0.58 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 5lzm h ARG 8 CO 0.04 0.61 -0.00 0.82 2.80 0.00 0.00 179.97 184.24 5lzm h ILE 9 N 0.61 1.27 -0.31 1.20 2.04 -0.69 -2.02 117.51 119.60 5lzm h ILE 9 Ca 0.13 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 5lzm h ILE 9 Cb 0.30 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 5lzm h ILE 9 CO 0.00 0.22 -0.14 0.44 0.00 0.00 0.00 178.15 178.68 5lzm h ASP 10 N -0.24 0.53 0.08 1.72 3.32 -1.09 -3.34 116.42 117.41 5lzm h ASP 10 Ca 0.01 -0.15 -0.31 0.00 0.02 0.00 0.00 57.03 56.60 5lzm h ASP 10 Cb 0.36 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 5lzm h ASP 10 CO 0.00 0.70 -2.23 -0.62 -1.72 0.00 0.00 179.24 175.37 5lzm n GLU 11 N -4.18 0.68 -0.06 3.56 -0.58 -0.20 -5.05 120.64 114.80 5lzm n GLU 11 Ca 0.01 0.01 0.01 0.00 -0.42 0.00 0.00 57.16 56.77 5lzm n GLU 11 Cb 0.34 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 29.65 5lzm n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 5lzm n GLY 12 N 1.66 -2.18 2.77 0.62 0.00 -0.76 -4.49 105.19 102.81 5lzm n GLY 12 Ca -0.27 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 5lzm n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 5lzm s LEU 13 N 0.00 0.69 -0.04 0.99 2.96 -1.26 -4.41 118.68 117.61 5lzm s LEU 13 Ca 0.00 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 5lzm s LEU 13 Cb 0.00 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.40 5lzm s LEU 13 CO 0.00 -0.17 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.71 5lzm s ARG 14 N 1.68 0.59 0.00 1.98 0.52 -0.93 -5.01 118.95 117.79 5lzm s ARG 14 Ca -0.00 -0.01 0.26 0.00 -0.52 0.00 0.00 55.73 55.46 5lzm s ARG 14 Cb -0.13 -0.71 0.68 0.00 0.52 0.00 0.00 34.95 35.31 5lzm s ARG 14 CO -0.03 -0.13 1.52 1.28 0.02 0.00 0.00 175.30 177.96 5lzm n LEU 15 N 4.21 1.08 -4.29 2.53 4.77 -1.26 -0.05 117.00 123.99 5lzm n LEU 15 Ca -0.23 -0.29 -0.25 0.00 -0.03 0.00 0.00 56.01 55.20 5lzm n LEU 15 Cb 0.51 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 5lzm n LEU 15 CO 0.21 0.20 -0.53 -0.54 -1.33 0.00 0.00 177.39 175.41 5lzm s LYS 16 N -2.52 1.24 0.24 3.23 3.01 -1.26 -1.11 119.74 122.56 5lzm s LYS 16 Ca 0.23 -1.13 -0.28 0.00 -1.01 0.00 0.00 55.97 53.79 5lzm s LYS 16 Cb 0.19 -1.50 -0.16 0.00 -1.01 0.00 0.00 37.83 35.35 5lzm s LYS 16 CO 0.53 0.36 0.70 -0.89 0.51 0.00 0.00 175.35 176.56 5lzm n ILE 17 N 1.28 1.99 -4.12 2.17 5.41 -0.82 -4.78 119.36 120.48 5lzm n ILE 17 Ca -0.19 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 62.94 5lzm n ILE 17 Cb 0.53 -0.38 -0.07 0.00 -0.71 0.00 0.00 39.64 39.01 5lzm n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 5lzm s TYR 18 N -1.03 0.95 -0.06 1.39 1.13 0.13 -4.96 117.35 114.89 5lzm s TYR 18 Ca 0.62 -1.19 -0.00 0.00 -1.41 0.00 0.00 57.07 55.09 5lzm s TYR 18 Cb -0.84 -0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 39.76 5lzm s TYR 18 CO 0.58 -0.89 -0.02 0.15 -2.51 0.00 0.00 175.55 172.85 5lzm s LYS 19 N -3.78 2.87 1.03 -3.49 1.02 -1.26 -0.84 119.74 115.29 5lzm s LYS 19 Ca 0.32 -0.49 -0.17 0.00 0.02 0.00 0.00 55.97 55.65 5lzm s LYS 19 Cb 0.02 -2.71 0.22 0.00 -0.52 0.00 0.00 37.83 34.85 5lzm s LYS 19 CO 0.15 0.68 1.27 0.16 -0.92 0.00 0.00 175.35 176.68 5lzm s ASP 20 N -1.00 2.51 0.50 2.83 1.47 0.74 -4.84 116.67 118.88 5lzm s ASP 20 Ca 0.14 0.37 0.20 0.00 1.18 0.00 0.00 52.55 54.44 5lzm s ASP 20 Cb -0.11 -0.46 1.26 0.00 -0.34 0.00 0.00 42.92 43.27 5lzm s ASP 20 CO 0.04 -3.11 2.03 0.71 0.68 0.00 0.00 175.17 175.51 5lzm h THR 21 N -1.90 0.84 -0.00 2.11 1.35 -1.99 0.63 112.91 113.96 5lzm h THR 21 Ca -0.44 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 5lzm h THR 21 Cb 1.25 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 5lzm h THR 21 CO 0.37 0.02 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.82 5lzm n GLU 22 N -4.44 0.13 -0.29 4.72 -0.58 -1.26 -4.94 120.64 113.98 5lzm n GLU 22 Ca 0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 5lzm n GLU 22 Cb 0.42 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 5lzm n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 5lzm n GLY 23 N 1.46 0.74 3.88 0.62 0.00 0.21 -5.07 105.19 107.03 5lzm n GLY 23 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 5lzm n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5lzm s TYR 24 N -2.33 3.44 -0.04 1.61 2.02 -1.26 -4.65 117.35 116.15 5lzm s TYR 24 Ca 0.00 0.87 -0.30 0.00 -0.37 0.00 0.00 57.07 57.27 5lzm s TYR 24 Cb 0.00 -2.27 -0.05 0.00 -0.40 0.00 0.00 41.96 39.24 5lzm s TYR 24 CO 0.00 0.15 1.44 0.71 -1.57 0.00 0.00 175.55 176.28 5lzm s TYR 25 N -2.01 2.65 0.08 2.71 2.02 -1.14 -0.19 117.35 121.46 5lzm s TYR 25 Ca 0.48 0.71 0.00 0.00 -0.37 0.00 0.00 57.07 57.89 5lzm s TYR 25 Cb -0.11 -3.69 -0.04 0.00 -0.40 0.00 0.00 41.96 37.72 5lzm s TYR 25 CO 0.25 -2.64 -0.04 0.99 -1.57 0.00 0.00 175.55 172.53 5lzm s THR 26 N 2.96 0.45 0.08 -0.71 2.01 -0.02 0.17 115.64 120.58 5lzm s THR 26 Ca 0.64 -1.88 -0.09 0.00 0.31 0.00 0.00 61.69 60.68 5lzm s THR 26 Cb -0.30 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.59 5lzm s THR 26 CO 0.25 -0.92 0.20 -0.51 -0.69 0.00 0.00 174.62 172.95 5lzm s ILE 27 N -3.78 0.13 0.00 1.82 2.07 -0.91 0.19 121.20 120.72 5lzm s ILE 27 Ca 0.10 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.26 5lzm s ILE 27 Cb 0.07 -1.22 0.00 0.00 0.13 0.00 0.00 42.46 41.44 5lzm s ILE 27 CO -0.07 -0.60 0.00 0.61 -1.91 0.00 0.00 174.94 172.97 5lzm n GLY 28 N 0.13 2.22 3.15 1.50 0.00 0.93 -1.40 105.19 111.73 5lzm n GLY 28 Ca -0.16 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 5lzm n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 5lzm n ILE 29 N 0.00 4.96 -2.13 -0.61 5.41 -1.26 -2.20 119.36 123.53 5lzm n ILE 29 Ca 0.00 -5.61 -0.15 0.00 1.00 0.00 0.00 62.75 57.99 5lzm n ILE 29 Cb 0.00 -2.31 -0.02 0.00 -0.71 0.00 0.00 39.64 36.60 5lzm n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 5lzm n GLY 30 N 2.03 0.09 3.53 7.39 0.00 -1.25 -4.91 105.19 112.08 5lzm n GLY 30 Ca 0.26 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 5lzm n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 5lzm s HIS 31 N -2.72 2.36 0.19 1.61 5.04 -0.49 -4.94 115.29 116.34 5lzm s HIS 31 Ca 0.00 -0.17 -0.31 0.00 -1.54 0.00 0.00 55.06 53.04 5lzm s HIS 31 Cb 0.00 -4.58 -0.10 0.00 0.04 0.00 0.00 32.58 27.94 5lzm s HIS 31 CO 0.00 -2.00 1.55 -1.17 -2.34 0.00 0.00 174.74 170.77 5lzm s LEU 32 N 5.42 4.37 -0.21 8.88 2.96 -1.26 -2.15 118.68 136.69 5lzm s LEU 32 Ca 0.33 2.65 -0.07 0.00 -0.22 0.00 0.00 54.13 56.83 5lzm s LEU 32 Cb -0.09 -3.60 -0.19 0.00 0.50 0.00 0.00 46.19 42.80 5lzm s LEU 32 CO 0.13 -0.81 -0.00 0.18 -1.32 0.00 0.00 176.35 174.53 5lzm n LEU 33 N 3.52 2.55 -3.53 -0.68 4.77 0.13 -4.95 117.00 118.80 5lzm n LEU 33 Ca 0.12 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 5lzm n LEU 33 Cb 0.39 -0.97 -0.04 0.00 -2.33 0.00 0.00 43.42 40.47 5lzm n LEU 33 CO 0.61 0.76 0.68 0.28 -1.33 0.00 0.00 177.39 178.39 5lzm s THR 34 N -2.51 0.00 -0.87 -5.08 -1.32 -1.15 -4.92 115.64 99.79 5lzm s THR 34 Ca -0.31 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.39 5lzm s THR 34 Cb 0.09 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.88 5lzm s THR 34 CO 0.63 0.00 0.94 0.29 -2.21 0.00 0.00 174.62 174.27 5lzm n LYS 35 N 0.29 0.09 -2.03 7.08 5.02 -1.26 -2.89 118.16 124.46 5lzm n LYS 35 Ca -0.11 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 5lzm n LYS 35 Cb 0.60 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 34.11 5lzm n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 5lzm s SER 36 N -3.24 5.81 0.00 4.39 0.15 -1.26 -4.86 113.70 114.69 5lzm s SER 36 Ca 0.06 2.55 0.15 0.00 0.70 0.00 0.00 55.95 59.41 5lzm s SER 36 Cb 0.16 -2.62 0.75 0.00 -1.71 0.00 0.00 66.02 62.59 5lzm s SER 36 CO 0.84 -1.18 1.38 -2.65 1.20 0.00 0.00 173.24 172.84 5lzm n PRO 37 N -0.63 0.24 -3.31 5.44 -0.02 -1.26 -4.76 135.00 130.70 5lzm n PRO 37 Ca 0.08 0.13 -0.38 0.00 -2.02 0.00 0.00 63.50 61.31 5lzm n PRO 37 Cb 0.46 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 5lzm n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 5lzm s SER 38 N -2.50 6.65 0.43 2.55 0.15 -1.26 -4.85 113.70 114.87 5lzm s SER 38 Ca 0.15 0.77 0.30 0.00 0.70 0.00 0.00 55.95 57.87 5lzm s SER 38 Cb 0.10 -2.28 1.45 0.00 -1.71 0.00 0.00 66.02 63.58 5lzm s SER 38 CO 0.21 -0.04 1.90 0.25 1.20 0.00 0.00 173.24 176.77 5lzm h LEU 39 N 6.99 0.00 0.21 3.45 5.85 -2.00 -1.18 115.31 128.63 5lzm h LEU 39 Ca -0.39 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 57.99 5lzm h LEU 39 Cb 1.17 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.23 5lzm h LEU 39 CO 0.75 0.00 -1.59 0.78 -0.34 0.00 0.00 178.44 178.04 5lzm h ASN 40 N 0.00 0.71 -0.79 1.25 2.35 -1.96 -1.78 115.58 115.36 5lzm h ASN 40 Ca 0.00 -0.88 -0.01 0.00 -0.55 0.00 0.00 56.30 54.86 5lzm h ASN 40 Cb 0.20 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 5lzm h ASN 40 CO 0.00 1.71 0.45 0.00 -1.65 0.00 0.00 177.43 177.95 5lzm h ALA 41 N 0.18 1.29 -0.23 -0.83 0.00 -1.62 -2.60 119.26 115.45 5lzm h ALA 41 Ca -0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 5lzm h ALA 41 Cb 2.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 5lzm h ALA 41 CO 0.23 0.59 0.11 0.00 0.00 0.00 0.00 179.25 180.18 5lzm h ALA 42 N 1.39 0.30 -0.38 0.00 0.00 -1.34 -0.50 119.26 118.72 5lzm h ALA 42 Ca 0.28 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 5lzm h ALA 42 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 5lzm h ALA 42 CO -0.05 -0.14 0.07 0.87 0.00 0.00 0.00 179.25 180.00 5lzm h LYS 43 N 0.25 0.57 -0.19 0.00 1.57 -1.25 0.34 116.57 117.86 5lzm h LYS 43 Ca 0.08 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 5lzm h LYS 43 Cb 0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 5lzm h LYS 43 CO -0.01 0.55 -0.23 1.03 -0.57 0.00 0.00 179.45 180.22 5lzm h SER 44 N 0.56 0.53 -0.72 0.86 0.87 -1.23 -1.52 113.55 112.89 5lzm h SER 44 Ca 0.13 -0.50 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 5lzm h SER 44 Cb 0.26 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 5lzm h SER 44 CO 0.00 0.92 0.39 -0.33 -0.53 0.00 0.00 176.83 177.28 5lzm h GLU 45 N 0.15 1.00 -0.04 2.24 4.39 -0.76 -2.01 114.58 119.55 5lzm h GLU 45 Ca 0.03 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.63 5lzm h GLU 45 Cb 0.78 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 5lzm h GLU 45 CO 0.05 0.75 -0.10 1.25 -1.16 0.00 0.00 179.01 179.80 5lzm h LEU 46 N 0.99 -0.31 -1.09 1.33 5.85 -0.78 0.13 115.31 121.42 5lzm h LEU 46 Ca 0.25 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.15 5lzm h LEU 46 Cb 0.04 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 5lzm h LEU 46 CO -0.04 -0.15 0.61 0.44 -0.34 0.00 0.00 178.44 178.97 5lzm h ASP 47 N -0.16 0.86 -0.26 1.25 3.32 -0.97 -1.15 116.42 119.30 5lzm h ASP 47 Ca 0.05 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 5lzm h ASP 47 Cb 0.23 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 5lzm h ASP 47 CO -0.14 0.46 0.12 0.50 -1.72 0.00 0.00 179.24 178.47 5lzm h LYS 48 N 0.92 0.38 -0.78 3.56 3.64 -0.95 0.30 116.57 123.65 5lzm h LYS 48 Ca 0.47 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 5lzm h LYS 48 Cb 0.52 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 5lzm h LYS 48 CO -0.24 0.38 0.29 0.00 -2.27 0.00 0.00 179.45 177.61 5lzm h ALA 49 N 0.98 1.03 0.00 5.00 0.00 0.40 -3.20 119.26 123.47 5lzm h ALA 49 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 5lzm h ALA 49 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 5lzm h ALA 49 CO -0.01 0.67 -1.13 0.82 0.00 0.00 0.00 179.25 179.60 5lzm h ILE 50 N 1.15 0.19 -0.74 0.00 1.08 -1.21 -3.49 117.51 114.49 5lzm h ILE 50 Ca 0.26 -1.37 -0.10 0.00 -0.39 0.00 0.00 64.86 63.26 5lzm h ILE 50 Cb 0.25 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.70 5lzm h ILE 50 CO -0.02 0.11 -0.13 0.61 -0.69 0.00 0.00 178.15 178.03 5lzm n GLY 51 N 1.26 0.16 3.75 5.37 0.00 0.10 -5.01 105.19 110.82 5lzm n GLY 51 Ca -0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 5lzm n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 5lzm s ARG 52 N -4.26 1.31 -0.27 1.61 1.70 -0.93 -5.05 118.95 113.06 5lzm s ARG 52 Ca 0.00 -0.70 -0.23 0.00 -0.47 0.00 0.00 55.73 54.32 5lzm s ARG 52 Cb -0.00 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 5lzm s ARG 52 CO 0.00 -0.60 0.78 -0.80 -1.08 0.00 0.00 175.30 173.60 5lzm s ASN 53 N -2.89 6.72 -0.08 -2.89 -0.87 -1.26 -4.30 114.94 109.37 5lzm s ASN 53 Ca 0.11 0.84 0.10 0.00 -1.57 0.00 0.00 52.86 52.33 5lzm s ASN 53 Cb -0.02 -2.41 -0.14 0.00 -0.02 0.00 0.00 41.25 38.66 5lzm s ASN 53 CO 0.02 -0.53 0.08 0.00 -2.57 0.00 0.00 177.10 174.10 5lzm n ASN 55 N -2.28 -3.75 0.00 0.00 5.15 -1.26 -2.77 115.26 110.36 5lzm n ASN 55 Ca -0.14 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 5lzm n ASN 55 Cb 0.72 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 35.83 5lzm n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 5lzm n GLY 56 N -1.52 0.18 3.00 8.20 0.00 -1.26 -4.99 105.19 108.81 5lzm n GLY 56 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 5lzm n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5lzm s VAL 57 N -1.37 0.49 0.17 1.61 1.01 -1.11 -1.95 120.40 119.24 5lzm s VAL 57 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.48 5lzm s VAL 57 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 5lzm s VAL 57 CO 0.00 -0.04 -0.03 0.27 0.00 0.00 0.00 175.10 175.30 5lzm s ILE 58 N -0.55 0.85 0.64 2.22 -4.36 -0.27 -4.79 121.20 114.95 5lzm s ILE 58 Ca -0.02 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.31 5lzm s ILE 58 Cb -0.05 -2.03 0.03 0.00 1.25 0.00 0.00 42.46 41.66 5lzm s ILE 58 CO 0.00 -0.57 0.96 0.42 0.24 0.00 0.00 174.94 175.98 5lzm s THR 59 N -3.54 3.11 0.27 8.37 -4.23 -1.26 -4.75 115.64 113.62 5lzm s THR 59 Ca 0.21 -0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.61 5lzm s THR 59 Cb 0.05 -3.28 0.26 0.00 1.34 0.00 0.00 72.50 70.87 5lzm s THR 59 CO 0.03 -0.30 1.95 0.50 -0.54 0.00 0.00 174.62 176.25 5lzm h LYS 60 N -0.37 1.21 -0.45 3.99 3.64 -1.98 -1.41 116.57 121.21 5lzm h LYS 60 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 5lzm h LYS 60 Cb 1.28 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 5lzm h LYS 60 CO 0.61 0.80 0.29 -0.44 -2.27 0.00 0.00 179.45 178.44 5lzm h ASP 61 N 1.25 0.52 -0.86 4.20 5.19 -1.98 0.15 116.42 124.88 5lzm h ASP 61 Ca 0.34 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 5lzm h ASP 61 Cb -0.13 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.21 5lzm h ASP 61 CO -0.08 0.38 0.55 -0.33 -3.12 0.00 0.00 179.24 176.65 5lzm h GLU 62 N 0.60 1.14 -0.88 3.56 5.08 -1.85 -0.43 114.58 121.81 5lzm h GLU 62 Ca 0.16 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 5lzm h GLU 62 Cb -0.06 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.90 5lzm h GLU 62 CO -0.03 0.77 0.52 0.00 -1.00 0.00 0.00 179.01 179.26 5lzm h ALA 63 N 1.30 1.12 -0.01 3.43 0.00 -0.57 -1.67 119.26 122.86 5lzm h ALA 63 Ca 0.31 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 5lzm h ALA 63 Cb -0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 5lzm h ALA 63 CO -0.06 0.59 -0.72 0.93 0.00 0.00 0.00 179.25 179.98 5lzm h GLU 64 N 1.21 0.10 0.03 0.00 5.08 -0.31 -1.91 114.58 118.78 5lzm h GLU 64 Ca 0.31 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 5lzm h GLU 64 Cb -0.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 5lzm h GLU 64 CO -0.06 0.78 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.49 5lzm h LYS 65 N 0.06 -0.04 -0.83 2.33 3.64 -0.57 -0.68 116.57 120.47 5lzm h LYS 65 Ca -0.02 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 5lzm h LYS 65 Cb 1.28 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.04 5lzm h LYS 65 CO 0.10 0.20 0.50 -0.07 -2.27 0.00 0.00 179.45 177.91 5lzm h LEU 66 N -0.29 0.74 0.02 5.20 3.38 -1.34 -1.87 115.31 121.16 5lzm h LEU 66 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 5lzm h LEU 66 Cb 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.90 5lzm h LEU 66 CO 0.01 0.44 -0.01 0.15 0.09 0.00 0.00 178.44 179.12 5lzm h PHE 67 N 0.86 -0.03 -0.59 1.13 3.57 -1.02 -1.23 116.94 119.63 5lzm h PHE 67 Ca 0.39 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.00 5lzm h PHE 67 Cb 0.28 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.94 5lzm h PHE 67 CO -0.05 0.04 0.07 -0.91 -2.23 0.00 0.00 178.31 175.23 5lzm h ASN 68 N -0.09 -0.12 -0.52 0.41 2.35 -0.80 -1.53 115.58 115.27 5lzm h ASN 68 Ca -0.00 0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 5lzm h ASN 68 Cb 0.09 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 5lzm h ASN 68 CO 0.01 -0.05 0.34 1.56 -1.65 0.00 0.00 177.43 177.64 5lzm h GLN 69 N 0.19 0.67 -0.42 0.81 4.20 -1.08 -1.56 115.11 117.91 5lzm h GLN 69 Ca 0.31 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 5lzm h GLN 69 Cb 0.48 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 5lzm h GLN 69 CO -0.45 0.44 0.11 -0.44 -0.67 0.00 0.00 178.83 177.82 5lzm h ASP 70 N 0.69 0.64 -0.30 1.46 3.32 -0.73 -0.70 116.42 120.80 5lzm h ASP 70 Ca 0.20 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 5lzm h ASP 70 Cb -0.06 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 5lzm h ASP 70 CO -0.05 0.70 0.02 0.58 -1.72 0.00 0.00 179.24 178.77 5lzm h VAL 71 N 0.55 1.25 -0.20 -1.35 2.07 -1.27 -0.32 116.25 116.97 5lzm h VAL 71 Ca 0.13 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.79 5lzm h VAL 71 Cb 0.31 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 5lzm h VAL 71 CO 0.00 0.29 0.00 -0.78 0.02 0.00 0.00 177.57 177.10 5lzm h ASP 72 N 0.32 -0.07 -0.59 0.57 3.58 -1.21 -0.39 116.42 118.63 5lzm h ASP 72 Ca 0.09 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.64 5lzm h ASP 72 Cb 0.40 0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.48 5lzm h ASP 72 CO 0.01 -0.01 0.30 0.00 -2.88 0.00 0.00 179.24 176.66 5lzm h ALA 73 N 1.17 0.77 0.43 -0.78 0.00 -1.02 -0.11 119.26 119.72 5lzm h ALA 73 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 5lzm h ALA 73 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 5lzm h ALA 73 CO -0.16 -0.05 -0.33 0.00 0.00 0.00 0.00 179.25 178.71 5lzm h ALA 74 N 1.32 -0.77 0.23 0.00 0.00 -0.65 0.09 119.26 119.49 5lzm h ALA 74 Ca 0.27 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.05 5lzm h ALA 74 Cb 0.19 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 5lzm h ALA 74 CO -0.19 -0.95 -0.32 0.28 0.00 0.00 0.00 179.25 178.06 5lzm h VAL 75 N -0.75 0.32 -0.64 0.00 2.07 -0.89 -1.71 116.25 114.64 5lzm h VAL 75 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 5lzm h VAL 75 Cb 0.64 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 5lzm h VAL 75 CO 0.00 0.00 0.43 0.03 0.02 0.00 0.00 177.57 178.05 5lzm h ARG 76 N -0.61 0.49 -0.25 1.57 3.08 -0.98 -2.19 114.38 115.48 5lzm h ARG 76 Ca 0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 5lzm h ARG 76 Cb 0.60 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 5lzm h ARG 76 CO -0.12 0.32 0.08 0.78 -1.07 0.00 0.00 179.97 179.95 5lzm h GLY 77 N 0.50 0.42 0.73 0.04 0.00 -0.42 -1.98 103.07 102.36 5lzm h GLY 77 Ca 0.29 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.41 5lzm h GLY 77 CO -0.09 0.23 0.05 -2.22 0.00 0.00 0.00 176.54 174.52 5lzm h ILE 78 N 0.24 0.89 0.00 2.60 2.04 -0.86 -2.43 117.51 119.99 5lzm h ILE 78 Ca 0.08 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.89 5lzm h ILE 78 Cb 0.24 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 5lzm h ILE 78 CO -0.00 0.03 0.00 0.18 0.00 0.00 0.00 178.15 178.36 5lzm n LEU 79 N -5.08 0.48 -0.51 1.44 4.77 -0.87 -2.23 117.00 115.01 5lzm n LEU 79 Ca -0.01 0.62 0.05 0.00 -0.03 0.00 0.00 56.01 56.64 5lzm n LEU 79 Cb 0.11 -0.55 0.09 0.00 -2.33 0.00 0.00 43.42 40.73 5lzm n LEU 79 CO 0.28 -0.47 0.51 -2.11 -1.33 0.00 0.00 177.39 174.26 5lzm n ARG 80 N -2.03 1.58 -3.58 3.23 1.85 -0.76 -4.88 116.66 112.07 5lzm n ARG 80 Ca 0.02 -1.54 -0.37 0.00 -1.00 0.00 0.00 57.85 54.97 5lzm n ARG 80 Cb 0.21 -1.23 -0.09 0.00 -1.05 0.00 0.00 32.46 30.31 5lzm n ARG 80 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 5lzm s ASN 81 N -0.93 6.24 0.40 2.89 3.84 -0.93 -4.99 114.94 121.45 5lzm s ASN 81 Ca 0.17 0.26 0.10 0.00 0.21 0.00 0.00 52.86 53.60 5lzm s ASN 81 Cb 0.10 -2.14 0.83 0.00 -0.55 0.00 0.00 41.25 39.49 5lzm s ASN 81 CO 0.14 0.04 1.95 0.00 -2.79 0.00 0.00 177.10 176.44 5lzm h ALA 82 N 7.34 1.57 0.13 1.71 0.00 -1.92 0.23 119.26 128.32 5lzm h ALA 82 Ca -0.38 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.04 5lzm h ALA 82 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 5lzm h ALA 82 CO 0.69 0.31 -1.66 0.87 0.00 0.00 0.00 179.25 179.46 5lzm h LYS 83 N 0.25 0.28 0.10 0.00 1.57 -1.94 -3.41 116.57 113.44 5lzm h LYS 83 Ca 0.06 -0.48 -0.23 0.00 -1.87 0.00 0.00 60.65 58.12 5lzm h LYS 83 Cb 0.29 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.78 5lzm h LYS 83 CO 0.01 1.15 -1.13 -0.07 -0.57 0.00 0.00 179.45 178.84 5lzm h LEU 84 N 0.08 0.35 -0.78 2.94 3.38 -1.73 -3.38 115.31 116.15 5lzm h LEU 84 Ca -0.30 -0.86 0.17 0.00 0.09 0.00 0.00 57.88 56.98 5lzm h LEU 84 Cb 2.05 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 42.54 5lzm h LEU 84 CO 0.16 1.50 -0.10 0.50 0.09 0.00 0.00 178.44 180.59 5lzm h LYS 85 N -0.43 0.04 -0.40 1.13 3.64 -0.60 -0.84 116.57 119.11 5lzm h LYS 85 Ca -0.24 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 5lzm h LYS 85 Cb 1.64 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 5lzm h LYS 85 CO 0.06 0.03 0.04 -1.35 -2.27 0.00 0.00 179.45 175.95 5lzm h PRO 86 N 0.04 0.62 0.18 1.90 0.10 -1.78 0.11 132.00 133.16 5lzm h PRO 86 Ca 0.41 -0.13 -0.01 0.00 0.10 0.00 0.00 66.00 66.37 5lzm h PRO 86 Cb 0.68 -0.09 0.00 0.00 0.10 0.00 0.00 31.00 31.69 5lzm h PRO 86 CO -0.76 0.61 -0.09 0.28 0.10 0.00 0.00 178.00 178.15 5lzm h VAL 87 N 0.60 0.90 -0.49 3.15 2.07 -1.38 -2.47 116.25 118.62 5lzm h VAL 87 Ca 0.13 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.34 5lzm h VAL 87 Cb 0.32 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 5lzm h VAL 87 CO 0.01 0.09 0.18 0.22 0.02 0.00 0.00 177.57 178.08 5lzm h TYR 88 N -0.42 0.32 -0.26 1.57 5.03 -0.94 -1.87 116.97 120.39 5lzm h TYR 88 Ca -0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 5lzm h TYR 88 Cb 0.32 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 5lzm h TYR 88 CO -0.01 0.11 0.11 -0.44 -1.32 0.00 0.00 178.16 176.61 5lzm h ASP 89 N 0.36 0.32 1.29 -2.11 3.32 -0.75 -2.38 116.42 116.48 5lzm h ASP 89 Ca 0.23 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.26 5lzm h ASP 89 Cb 0.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.71 5lzm h ASP 89 CO -0.23 0.29 0.00 -1.54 -1.72 0.00 0.00 179.24 176.04 5lzm n SER 90 N -4.43 0.75 -4.92 6.45 3.41 -0.73 -4.91 113.62 109.25 5lzm n SER 90 Ca 0.01 0.59 -0.26 0.00 -0.26 0.00 0.00 58.87 58.95 5lzm n SER 90 Cb 0.12 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 5lzm n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 5lzm s LEU 91 N -4.46 3.76 0.86 1.04 1.43 -0.90 -5.06 118.68 115.36 5lzm s LEU 91 Ca 0.09 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 5lzm s LEU 91 Cb 0.12 -3.70 0.11 0.00 0.03 0.00 0.00 46.19 42.75 5lzm s LEU 91 CO 0.55 -0.48 1.15 1.51 0.23 0.00 0.00 176.35 179.31 5lzm s ASP 92 N -4.03 3.97 0.17 2.29 -4.77 -1.26 -4.79 116.67 108.25 5lzm s ASP 92 Ca 0.45 0.90 -0.14 0.00 -3.30 0.00 0.00 52.55 50.46 5lzm s ASP 92 Cb -0.10 -1.46 0.10 0.00 -1.09 0.00 0.00 42.92 40.37 5lzm s ASP 92 CO 0.41 -2.25 1.79 0.00 0.70 0.00 0.00 175.17 175.82 5lzm h ALA 93 N -1.29 0.58 0.37 2.11 0.00 -1.98 -0.74 119.26 118.30 5lzm h ALA 93 Ca -0.49 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 5lzm h ALA 93 Cb 1.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 5lzm h ALA 93 CO 0.64 -0.11 -0.18 0.28 0.00 0.00 0.00 179.25 179.88 5lzm h VAL 94 N 0.47 0.64 -0.32 0.00 2.07 -1.94 -2.57 116.25 114.60 5lzm h VAL 94 Ca 0.20 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.59 5lzm h VAL 94 Cb 0.09 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 5lzm h VAL 94 CO -0.13 0.04 0.22 0.03 0.02 0.00 0.00 177.57 177.74 5lzm h ARG 95 N -0.60 0.15 -0.98 1.57 3.08 -1.82 0.11 114.38 115.89 5lzm h ARG 95 Ca -0.05 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.01 5lzm h ARG 95 Cb 0.44 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 5lzm h ARG 95 CO 0.08 0.10 0.64 0.00 -1.07 0.00 0.00 179.97 179.73 5lzm h ARG 96 N 0.16 1.25 -0.87 0.04 3.08 -0.83 -2.33 114.38 114.87 5lzm h ARG 96 Ca 0.14 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.13 5lzm h ARG 96 Cb 0.37 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 5lzm h ARG 96 CO -0.02 0.82 0.58 0.00 -1.07 0.00 0.00 179.97 180.28 5lzm h ALA 98 N 1.32 1.32 -0.22 0.00 0.00 -1.19 -0.75 119.26 119.74 5lzm h ALA 98 Ca 0.32 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 5lzm h ALA 98 Cb -0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 5lzm h ALA 98 CO -0.07 0.54 -0.48 1.25 0.00 0.00 0.00 179.25 180.49 5lzm h LEU 99 N 0.98 0.65 -0.66 0.00 5.85 -1.10 -2.54 115.31 118.49 5lzm h LEU 99 Ca 0.25 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 5lzm h LEU 99 Cb 0.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 5lzm h LEU 99 CO -0.04 1.03 0.25 0.40 -0.34 0.00 0.00 178.44 179.75 5lzm h ILE 100 N 0.48 1.24 0.04 4.05 2.04 -0.65 -1.70 117.51 123.01 5lzm h ILE 100 Ca 0.02 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.15 5lzm h ILE 100 Cb 1.02 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 5lzm h ILE 100 CO 0.09 0.30 -0.30 -1.13 0.00 0.00 0.00 178.15 177.12 5lzm h ASN 101 N 0.93 -0.88 -0.51 1.72 -0.73 -1.00 0.69 115.58 115.80 5lzm h ASN 101 Ca 0.22 0.11 0.08 0.00 1.87 0.00 0.00 56.30 58.58 5lzm h ASN 101 Cb 0.22 0.35 -0.07 0.00 0.27 0.00 0.00 38.32 39.09 5lzm h ASN 101 CO -0.02 -0.37 0.15 0.24 -0.37 0.00 0.00 177.43 177.06 5lzm h MET 102 N -0.47 0.30 -0.65 6.67 2.86 -1.24 -1.61 114.93 120.78 5lzm h MET 102 Ca 0.05 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 5lzm h MET 102 Cb 0.54 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 5lzm h MET 102 CO -0.23 0.20 0.08 0.28 1.06 0.00 0.00 176.91 178.30 5lzm h VAL 103 N 0.30 1.26 -0.72 -2.22 2.07 -0.78 -0.05 116.25 116.11 5lzm h VAL 103 Ca 0.25 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 5lzm h VAL 103 Cb 0.31 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 5lzm h VAL 103 CO -0.29 0.40 0.38 0.15 0.02 0.00 0.00 177.57 178.22 5lzm h PHE 104 N 1.02 1.00 -0.06 1.57 3.04 -0.37 0.40 116.94 123.54 5lzm h PHE 104 Ca 0.20 -0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.94 5lzm h PHE 104 Cb 0.47 -0.32 0.01 0.00 2.56 0.00 0.00 35.95 38.67 5lzm h PHE 104 CO 0.03 0.72 -0.65 0.37 -2.02 0.00 0.00 178.31 176.76 5lzm h GLN 105 N 1.00 0.55 -0.06 1.11 4.15 -1.01 -3.38 115.11 117.47 5lzm h GLN 105 Ca 0.25 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 59.16 5lzm h GLN 105 Cb 0.06 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.88 5lzm h GLN 105 CO -0.04 1.14 0.00 0.00 -1.93 0.00 0.00 178.83 178.00 5lzm n MET 106 N -4.13 0.67 -0.50 1.69 3.85 -0.06 -5.11 117.12 113.53 5lzm n MET 106 Ca -0.09 -1.12 0.02 0.00 -1.00 0.00 0.00 57.70 55.51 5lzm n MET 106 Cb 0.68 -1.13 -0.01 0.00 -1.05 0.00 0.00 33.22 31.72 5lzm n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 5lzm n GLY 107 N 0.27 -3.10 0.30 3.17 0.00 0.13 -3.67 105.19 102.29 5lzm n GLY 107 Ca 0.04 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.88 5lzm n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 5lzm h GLU 108 N -0.13 0.71 -0.14 1.61 4.81 -1.91 -1.14 114.58 118.38 5lzm h GLU 108 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 5lzm h GLU 108 Cb 0.37 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 5lzm h GLU 108 CO 0.01 0.47 0.01 1.15 -0.73 0.00 0.00 179.01 179.92 5lzm h THR 109 N 0.73 1.24 -0.14 0.32 2.02 -1.96 -0.70 112.91 114.41 5lzm h THR 109 Ca 0.39 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.84 5lzm h THR 109 Cb 0.39 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 5lzm h THR 109 CO -0.26 0.23 -0.23 1.23 0.37 0.00 0.00 175.52 176.86 5lzm h GLY 110 N -0.00 -0.22 1.03 2.16 0.00 -1.49 -2.48 103.07 102.06 5lzm h GLY 110 Ca 0.04 0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 5lzm h GLY 110 CO 0.01 -0.19 0.26 -2.08 0.00 0.00 0.00 176.54 174.53 5lzm h VAL 111 N -0.29 1.25 -0.02 4.60 2.07 -1.16 -2.07 116.25 120.64 5lzm h VAL 111 Ca 0.10 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.81 5lzm h VAL 111 Cb 0.44 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 5lzm h VAL 111 CO -0.31 0.33 0.03 0.00 0.02 0.00 0.00 177.57 177.64 5lzm h ALA 112 N 1.12 1.45 0.00 1.67 0.00 -0.76 -0.79 119.26 121.96 5lzm h ALA 112 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 5lzm h ALA 112 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 5lzm h ALA 112 CO -0.01 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.60 5lzm n GLY 113 N -1.28 -1.30 2.05 0.00 0.00 -0.78 -3.64 105.19 100.24 5lzm n GLY 113 Ca -0.02 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 5lzm n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 5lzm n PHE 114 N -2.18 0.56 -0.26 1.61 3.01 -0.30 -4.78 117.46 115.12 5lzm n PHE 114 Ca 0.03 -1.59 -0.07 0.00 1.01 0.00 0.00 57.45 56.83 5lzm n PHE 114 Cb 0.25 -1.33 -0.06 0.00 -0.01 0.00 0.00 39.48 38.32 5lzm n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 5lzm n THR 115 N 1.74 -0.42 -0.25 4.37 -1.04 -1.24 -1.11 114.28 116.33 5lzm n THR 115 Ca 0.37 1.78 -0.02 0.00 -2.04 0.00 0.00 64.05 64.15 5lzm n THR 115 Cb 0.73 -2.23 0.18 0.00 -1.82 0.00 0.00 70.33 67.19 5lzm n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 5lzm h ASN 116 N 0.00 0.95 -0.04 8.00 2.35 -1.95 -1.60 115.58 123.29 5lzm h ASN 116 Ca 0.10 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 5lzm h ASN 116 Cb 0.25 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 5lzm h ASN 116 CO -0.58 0.75 -0.00 0.28 -1.65 0.00 0.00 177.43 176.22 5lzm h SER 117 N 1.08 0.07 -0.70 5.81 0.02 -1.79 -1.81 113.55 116.23 5lzm h SER 117 Ca 0.28 -0.34 0.10 0.00 -0.84 0.00 0.00 61.79 60.99 5lzm h SER 117 Cb -0.00 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 5lzm h SER 117 CO -0.05 0.39 0.33 -0.07 -1.14 0.00 0.00 176.83 176.30 5lzm h LEU 118 N -0.25 0.42 -0.51 5.07 3.38 -0.86 -0.78 115.31 121.77 5lzm h LEU 118 Ca 0.01 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 5lzm h LEU 118 Cb 0.36 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 5lzm h LEU 118 CO 0.00 0.24 0.30 -0.09 0.09 0.00 0.00 178.44 178.98 5lzm h ARG 119 N 0.57 0.70 -0.19 1.13 2.43 -1.24 -0.45 114.38 117.33 5lzm h ARG 119 Ca 0.35 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 5lzm h ARG 119 Cb 0.39 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 5lzm h ARG 119 CO -0.28 0.52 -0.30 0.52 -1.51 0.00 0.00 179.97 178.92 5lzm h MET 120 N 0.68 0.37 -0.29 0.20 2.86 -0.95 -2.19 114.93 115.62 5lzm h MET 120 Ca 0.18 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 5lzm h MET 120 Cb 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 5lzm h MET 120 CO -0.03 0.64 -0.09 -0.07 1.06 0.00 0.00 176.91 178.42 5lzm h LEU 121 N 0.32 0.57 -1.07 1.22 3.38 -0.69 -1.34 115.31 117.71 5lzm h LEU 121 Ca 0.04 -0.38 0.13 0.00 0.09 0.00 0.00 57.88 57.77 5lzm h LEU 121 Cb 0.70 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 5lzm h LEU 121 CO 0.05 0.82 0.62 -0.61 0.09 0.00 0.00 178.44 179.41 5lzm h GLN 122 N 0.32 0.88 -0.00 1.13 4.15 -0.91 -0.41 115.11 120.27 5lzm h GLN 122 Ca 0.07 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.44 5lzm h GLN 122 Cb 0.58 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.07 5lzm h GLN 122 CO 0.03 0.58 -0.01 1.04 -1.93 0.00 0.00 178.83 178.55 5lzm n GLN 123 N -4.63 0.98 -2.26 1.69 6.02 -0.84 -4.93 117.38 113.42 5lzm n GLN 123 Ca 0.19 -0.12 -0.17 0.00 -0.01 0.00 0.00 57.00 56.89 5lzm n GLN 123 Cb 0.41 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.16 5lzm n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 5lzm n LYS 124 N -0.90 -1.31 -2.88 -1.09 5.02 -0.16 -4.95 118.16 111.89 5lzm n LYS 124 Ca 0.21 0.82 -0.44 0.00 -2.02 0.00 0.00 58.31 56.89 5lzm n LYS 124 Cb 0.17 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 5lzm n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 5lzm n ARG 125 N -2.58 3.71 0.03 1.97 1.74 -0.56 -4.91 116.66 116.06 5lzm n ARG 125 Ca -0.19 -4.04 -0.13 0.00 -0.77 0.00 0.00 57.85 52.72 5lzm n ARG 125 Cb 0.64 -2.79 -0.07 0.00 -1.02 0.00 0.00 32.46 29.22 5lzm n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 5lzm h TRP 126 N 6.29 -1.20 -0.80 -1.55 -0.00 -1.90 0.02 115.95 116.80 5lzm h TRP 126 Ca 0.29 0.04 0.01 0.00 -0.00 0.00 0.00 58.89 59.23 5lzm h TRP 126 Cb 0.75 0.54 -0.04 0.00 -0.00 0.00 0.00 29.16 30.41 5lzm h TRP 126 CO 1.05 -0.49 0.53 -0.44 -0.00 0.00 0.00 178.44 179.09 5lzm h ASP 127 N -0.53 0.93 -0.08 -3.49 5.19 -1.91 -1.94 116.42 114.58 5lzm h ASP 127 Ca 0.06 -0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.26 5lzm h ASP 127 Cb 0.64 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 5lzm h ASP 127 CO -0.36 0.68 -0.62 -0.33 -3.12 0.00 0.00 179.24 175.49 5lzm h GLU 128 N 1.09 0.69 -0.69 3.56 5.08 -1.90 -2.56 114.58 119.85 5lzm h GLU 128 Ca 0.29 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 5lzm h GLU 128 Cb -0.12 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 5lzm h GLU 128 CO -0.06 1.10 0.30 0.00 -1.00 0.00 0.00 179.01 179.34 5lzm h ALA 129 N 0.79 1.21 -0.53 3.43 0.00 -0.85 -2.37 119.26 120.94 5lzm h ALA 129 Ca -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.75 5lzm h ALA 129 Cb 1.20 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 5lzm h ALA 129 CO 0.12 0.58 0.35 0.00 0.00 0.00 0.00 179.25 180.31 5lzm h ALA 130 N 1.33 0.68 -0.45 0.00 0.00 -1.15 -0.78 119.26 118.89 5lzm h ALA 130 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 5lzm h ALA 130 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 5lzm h ALA 130 CO -0.02 0.11 0.14 0.28 0.00 0.00 0.00 179.25 179.76 5lzm h VAL 131 N 0.72 1.22 -0.31 0.00 2.07 -1.35 -3.07 116.25 115.52 5lzm h VAL 131 Ca 0.20 -0.74 -0.16 0.00 0.82 0.00 0.00 66.70 66.82 5lzm h VAL 131 Cb -0.08 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 5lzm h VAL 131 CO -0.05 0.27 -0.43 -1.13 0.02 0.00 0.00 177.57 176.24 5lzm h ASN 132 N 0.59 0.86 -0.53 0.57 -0.73 -1.06 -3.06 115.58 112.23 5lzm h ASN 132 Ca 0.15 -0.41 0.01 0.00 1.87 0.00 0.00 56.30 57.91 5lzm h ASN 132 Cb 0.26 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 5lzm h ASN 132 CO -0.00 1.17 0.35 -0.07 -0.37 0.00 0.00 177.43 178.51 5lzm h LEU 133 N 0.64 0.60 -0.48 0.34 3.38 -1.16 -2.15 115.31 116.47 5lzm h LEU 133 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 5lzm h LEU 133 Cb 1.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.60 5lzm h LEU 133 CO 0.10 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.06 5lzm n ALA 134 N -2.46 1.79 -2.28 1.53 0.00 -1.16 -3.95 120.51 113.99 5lzm n ALA 134 Ca 0.05 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 5lzm n ALA 134 Cb 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.12 5lzm n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 5lzm n LYS 135 N -2.15 4.04 -3.66 0.00 5.02 -0.81 -4.70 118.16 115.91 5lzm n LYS 135 Ca 0.03 -3.61 -0.13 0.00 -2.02 0.00 0.00 58.31 52.59 5lzm n LYS 135 Cb 0.26 -2.79 -0.06 0.00 -0.02 0.00 0.00 35.03 32.42 5lzm n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 5lzm s SER 136 N 0.44 -0.30 0.26 4.39 1.04 -1.25 -4.99 113.70 113.29 5lzm s SER 136 Ca 0.43 0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.86 5lzm s SER 136 Cb 0.12 0.43 0.50 0.00 0.10 0.00 0.00 66.02 67.17 5lzm s SER 136 CO -0.02 -0.67 1.81 -0.09 0.98 0.00 0.00 173.24 175.24 5lzm h ARG 137 N 2.97 0.80 -0.48 4.02 2.43 -1.92 -2.11 114.38 120.09 5lzm h ARG 137 Ca -0.31 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 58.91 5lzm h ARG 137 Cb 1.21 -0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 30.48 5lzm h ARG 137 CO 0.43 0.53 -0.16 2.35 -1.51 0.00 0.00 179.97 181.61 5lzm h TRP 138 N 0.82 -0.37 -0.29 2.20 7.01 -1.94 0.30 115.95 123.69 5lzm h TRP 138 Ca 0.46 0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.47 5lzm h TRP 138 Cb 0.50 0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.78 5lzm h TRP 138 CO -0.04 -0.25 0.06 -0.92 -2.79 0.00 0.00 178.44 174.50 5lzm h TYR 139 N -0.05 0.49 -0.69 2.65 3.20 -1.66 -2.03 116.97 118.88 5lzm h TYR 139 Ca 0.23 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 5lzm h TYR 139 Cb 0.40 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 5lzm h TYR 139 CO -0.44 0.54 0.41 -0.91 -1.64 0.00 0.00 178.16 176.12 5lzm h ASN 140 N 0.30 0.83 -0.15 -2.11 4.21 -0.64 -1.99 115.58 116.03 5lzm h ASN 140 Ca 0.09 -0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.45 5lzm h ASN 140 Cb 0.31 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.30 5lzm h ASN 140 CO 0.00 0.65 -0.23 1.56 -1.29 0.00 0.00 177.43 178.12 5lzm h GLN 141 N 0.94 0.42 -2.14 0.81 1.08 -0.42 -3.38 115.11 112.40 5lzm h GLN 141 Ca 0.25 -0.25 -0.58 0.00 -1.45 0.00 0.00 58.65 56.61 5lzm h GLN 141 Cb -0.02 0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 27.03 5lzm h GLN 141 CO -0.05 0.84 -0.89 0.25 -0.95 0.00 0.00 178.83 178.04 5lzm n THR 142 N -4.46 0.51 -0.24 -0.54 -2.24 -0.77 -4.99 114.28 101.54 5lzm n THR 142 Ca -0.06 -4.46 -0.00 0.00 -2.27 0.00 0.00 64.05 57.25 5lzm n THR 142 Cb 0.43 -2.00 0.22 0.00 -2.10 0.00 0.00 70.33 66.87 5lzm n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 5lzm h PRO 143 N 4.23 1.05 -0.19 -0.78 0.13 -1.56 -0.64 132.00 134.25 5lzm h PRO 143 Ca 0.13 -0.07 -0.19 0.00 -0.87 0.00 0.00 66.00 65.00 5lzm h PRO 143 Cb 0.80 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.69 5lzm h PRO 143 CO 0.61 0.71 -0.66 -0.91 -0.23 0.00 0.00 178.00 177.51 5lzm h ASN 144 N 1.08 0.82 -0.09 1.44 2.35 -1.94 -0.80 115.58 118.43 5lzm h ASN 144 Ca 0.29 -0.49 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 5lzm h ASN 144 Cb -0.10 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.02 5lzm h ASN 144 CO -0.06 1.26 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.88 5lzm h ARG 145 N 0.52 0.18 -0.83 0.81 2.43 -1.96 -2.68 114.38 112.83 5lzm h ARG 145 Ca -0.02 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.21 5lzm h ARG 145 Cb 1.26 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 5lzm h ARG 145 CO 0.13 0.48 0.44 0.00 -1.51 0.00 0.00 179.97 179.52 5lzm h ALA 146 N 0.69 1.22 -0.71 2.80 0.00 -1.11 -1.94 119.26 120.21 5lzm h ALA 146 Ca 0.02 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 5lzm h ALA 146 Cb 0.41 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 5lzm h ALA 146 CO 0.01 -0.02 0.24 0.87 0.00 0.00 0.00 179.25 180.34 5lzm h LYS 147 N 0.68 1.08 -0.08 0.00 1.57 -1.11 0.26 116.57 118.98 5lzm h LYS 147 Ca 0.43 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 5lzm h LYS 147 Cb 0.54 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 5lzm h LYS 147 CO -0.32 0.91 0.03 0.00 -0.57 0.00 0.00 179.45 179.50 5lzm h ARG 148 N 1.05 0.12 -0.60 3.15 3.08 -1.08 0.38 114.38 120.48 5lzm h ARG 148 Ca 0.23 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 5lzm h ARG 148 Cb 0.27 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 5lzm h ARG 148 CO -0.01 0.27 0.18 0.28 -1.07 0.00 0.00 179.97 179.61 5lzm h VAL 149 N -0.06 1.24 -0.62 2.04 2.07 -1.13 -1.79 116.25 118.01 5lzm h VAL 149 Ca 0.02 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 5lzm h VAL 149 Cb 0.20 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 5lzm h VAL 149 CO -0.00 0.32 0.27 0.40 0.02 0.00 0.00 177.57 178.58 5lzm h ILE 150 N 0.85 1.23 -0.49 4.57 2.04 -0.44 -1.74 117.51 123.53 5lzm h ILE 150 Ca 0.19 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 5lzm h ILE 150 Cb 0.30 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 5lzm h ILE 150 CO -0.00 0.27 0.08 0.74 0.00 0.00 0.00 178.15 179.23 5lzm h THR 151 N 0.86 1.22 -0.81 -0.27 2.02 -0.70 -0.68 112.91 114.56 5lzm h THR 151 Ca 0.21 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 5lzm h THR 151 Cb 0.17 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 5lzm h THR 151 CO -0.02 0.31 0.44 0.74 0.37 0.00 0.00 175.52 177.36 5lzm h THR 152 N 0.73 1.24 -0.35 3.16 2.02 -0.75 -1.03 112.91 117.92 5lzm h THR 152 Ca 0.16 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.59 5lzm h THR 152 Cb 0.33 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 5lzm h THR 152 CO 0.00 0.27 -0.38 -0.26 0.37 0.00 0.00 175.52 175.52 5lzm h PHE 153 N 1.12 1.01 -0.17 3.16 0.04 -0.97 0.67 116.94 121.81 5lzm h PHE 153 Ca 0.28 -0.30 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 5lzm h PHE 153 Cb 0.03 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 5lzm h PHE 153 CO 0.00 1.09 0.03 -0.09 -0.60 0.00 0.00 178.31 178.75 5lzm h ARG 154 N 0.69 0.27 0.00 1.51 2.43 -0.86 -3.37 114.38 115.07 5lzm h ARG 154 Ca 0.06 -0.07 -0.21 0.00 -0.81 0.00 0.00 59.98 58.95 5lzm h ARG 154 Cb 0.96 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 5lzm h ARG 154 CO 0.09 0.45 -1.90 0.25 -1.51 0.00 0.00 179.97 177.35 5lzm n THR 155 N -4.78 1.02 -1.58 0.20 -2.24 -0.41 -4.78 114.28 101.70 5lzm n THR 155 Ca -0.05 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 60.93 5lzm n THR 155 Cb 0.18 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 67.89 5lzm n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5lzm n GLY 156 N 1.50 0.69 3.48 3.38 0.00 0.23 -5.01 105.19 109.45 5lzm n GLY 156 Ca -0.17 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 5lzm n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5lzm s THR 157 N -2.37 1.04 -1.17 2.61 -4.23 -1.26 -4.82 115.64 105.44 5lzm s THR 157 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 5lzm s THR 157 Cb 0.00 -2.66 0.44 0.00 1.34 0.00 0.00 72.50 71.62 5lzm s THR 157 CO 0.00 0.00 1.27 0.79 -0.54 0.00 0.00 174.62 176.14 5lzm n TRP 158 N -0.77 0.95 -0.28 3.99 7.02 -1.26 -4.59 117.44 122.50 5lzm n TRP 158 Ca -0.04 -0.37 0.17 0.00 -1.02 0.00 0.00 57.50 56.24 5lzm n TRP 158 Cb 0.66 -0.20 0.45 0.00 -2.42 0.00 0.00 31.31 29.80 5lzm n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 5lzm h ASP 159 N 2.42 0.53 0.61 -0.99 3.32 -1.96 -0.66 116.42 119.70 5lzm h ASP 159 Ca 0.00 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 5lzm h ASP 159 Cb 1.03 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 5lzm h ASP 159 CO 0.17 0.21 -0.06 0.00 -1.72 0.00 0.00 179.24 177.84 5lzm h ALA 160 N 1.61 1.07 -0.03 3.45 0.00 -1.88 -1.68 119.26 121.81 5lzm h ALA 160 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.36 5lzm h ALA 160 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 5lzm h ALA 160 CO -0.24 0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.74 5lzm n TYR 161 N -3.26 0.01 0.23 0.00 4.02 -0.30 -4.98 117.16 112.88 5lzm n TYR 161 Ca -0.01 -0.01 0.03 0.00 -0.01 0.00 0.00 57.90 57.90 5lzm n TYR 161 Cb 0.25 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.59 5lzm n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48