#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4lzm s ASN 2 N 0.00 0.78 0.27 6.12 2.20 -1.26 -5.04 114.94 118.01 4lzm s ASN 2 Ca 0.00 -1.44 -0.01 0.00 -0.94 0.00 0.00 52.86 50.47 4lzm s ASN 2 Cb 0.00 0.58 0.48 0.00 -2.00 0.00 0.00 41.25 40.31 4lzm s ASN 2 CO 0.00 -1.14 1.85 -0.29 -2.94 0.00 0.00 177.10 174.58 4lzm h ILE 3 N 2.23 0.99 -0.03 0.54 6.09 -1.99 -1.04 117.51 124.31 4lzm h ILE 3 Ca -0.29 -0.36 -0.00 0.00 -1.37 0.00 0.00 64.86 62.84 4lzm h ILE 3 Cb 1.24 -0.16 -0.00 0.00 0.47 0.00 0.00 36.82 38.37 4lzm h ILE 3 CO 0.40 0.19 0.01 -0.26 -3.07 0.00 0.00 178.15 175.43 4lzm h PHE 4 N 1.05 0.04 -0.29 2.19 -1.00 -1.99 -0.88 116.94 116.06 4lzm h PHE 4 Ca 0.46 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.16 4lzm h PHE 4 Cb 0.35 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 4lzm h PHE 4 CO -0.01 0.16 -0.17 0.93 -1.61 0.00 0.00 178.31 177.61 4lzm h GLU 5 N -0.09 0.52 0.28 1.51 5.08 -1.91 -0.81 114.58 119.16 4lzm h GLU 5 Ca 0.01 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 4lzm h GLU 5 Cb 0.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 4lzm h GLU 5 CO -0.00 0.67 -0.13 1.98 -1.00 0.00 0.00 179.01 180.53 4lzm h MET 6 N 0.47 -0.36 -0.21 2.33 4.05 -1.04 -2.48 114.93 117.69 4lzm h MET 6 Ca 0.08 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 4lzm h MET 6 Cb 0.57 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 4lzm h MET 6 CO 0.04 -0.13 -0.02 -0.07 0.23 0.00 0.00 176.91 176.95 4lzm h LEU 7 N -0.53 0.29 -0.97 3.39 3.38 -1.08 -1.63 115.31 118.15 4lzm h LEU 7 Ca -0.04 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 4lzm h LEU 7 Cb 0.39 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 4lzm h LEU 7 CO 0.06 0.36 -0.19 -0.09 0.09 0.00 0.00 178.44 178.68 4lzm h ARG 8 N 0.31 0.52 -0.17 1.13 9.65 -1.02 -0.75 114.38 124.05 4lzm h ARG 8 Ca 0.07 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.71 4lzm h ARG 8 Cb 0.25 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 4lzm h ARG 8 CO 0.01 0.69 -0.15 0.82 2.80 0.00 0.00 179.97 184.14 4lzm h ILE 9 N 0.47 1.33 -0.12 1.20 2.04 -0.95 -1.62 117.51 119.87 4lzm h ILE 9 Ca 0.08 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.54 4lzm h ILE 9 Cb 0.60 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 4lzm h ILE 9 CO 0.04 0.38 -0.44 0.44 0.00 0.00 0.00 178.15 178.57 4lzm h ASP 10 N 0.07 0.29 0.02 1.72 3.32 -1.06 -3.33 116.42 117.45 4lzm h ASP 10 Ca 0.03 -0.13 -0.27 0.00 0.02 0.00 0.00 57.03 56.68 4lzm h ASP 10 Cb 0.67 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 4lzm h ASP 10 CO 0.04 0.70 -2.27 -0.62 -1.72 0.00 0.00 179.24 175.37 4lzm n GLU 11 N -4.00 0.68 -0.12 3.56 -0.58 -0.31 -5.07 120.64 114.81 4lzm n GLU 11 Ca -0.02 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.69 4lzm n GLU 11 Cb 0.51 -1.53 -0.00 0.00 -0.57 0.00 0.00 31.44 29.84 4lzm n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 4lzm n GLY 12 N 1.62 -1.97 2.85 0.62 0.00 -0.61 -4.50 105.19 103.20 4lzm n GLY 12 Ca -0.25 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.22 4lzm n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 4lzm s LEU 13 N 0.00 1.28 -0.02 0.99 2.96 -1.26 -4.29 118.68 118.34 4lzm s LEU 13 Ca 0.00 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 4lzm s LEU 13 Cb 0.00 -0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.44 4lzm s LEU 13 CO 0.00 -0.08 0.04 -0.13 -1.32 0.00 0.00 176.35 174.86 4lzm s ARG 14 N 0.90 -0.03 0.00 1.98 0.52 -0.76 -4.99 118.95 116.56 4lzm s ARG 14 Ca -0.10 0.21 0.26 0.00 -0.52 0.00 0.00 55.73 55.58 4lzm s ARG 14 Cb -0.13 -0.26 0.86 0.00 0.52 0.00 0.00 34.95 35.94 4lzm s ARG 14 CO -0.01 -0.18 1.63 1.28 0.02 0.00 0.00 175.30 178.05 4lzm n LEU 15 N 4.23 1.79 -4.23 2.53 4.77 -1.26 -0.08 117.00 124.75 4lzm n LEU 15 Ca -0.27 -0.64 -0.23 0.00 -0.03 0.00 0.00 56.01 54.84 4lzm n LEU 15 Cb 0.50 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 4lzm n LEU 15 CO 0.21 0.32 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.34 4lzm s LYS 16 N -1.94 1.10 0.23 3.23 2.47 -1.26 -1.42 119.74 122.15 4lzm s LYS 16 Ca 0.36 -1.00 -0.30 0.00 -1.56 0.00 0.00 55.97 53.46 4lzm s LYS 16 Cb 0.20 -1.24 -0.15 0.00 -1.46 0.00 0.00 37.83 35.19 4lzm s LYS 16 CO 0.32 0.30 1.07 -0.89 0.16 0.00 0.00 175.35 176.30 4lzm n ILE 17 N 1.44 1.47 -4.16 5.43 5.41 -0.84 -4.75 119.36 123.36 4lzm n ILE 17 Ca -0.19 -0.37 -0.12 0.00 1.00 0.00 0.00 62.75 63.07 4lzm n ILE 17 Cb 0.54 -0.91 -0.08 0.00 -0.71 0.00 0.00 39.64 38.48 4lzm n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 4lzm s TYR 18 N -0.63 1.06 -0.14 1.39 1.13 0.36 -4.95 117.35 115.56 4lzm s TYR 18 Ca 0.66 -1.27 -0.06 0.00 -1.41 0.00 0.00 57.07 54.98 4lzm s TYR 18 Cb -0.77 -0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 39.65 4lzm s TYR 18 CO 0.56 -0.77 0.08 0.15 -2.51 0.00 0.00 175.55 173.06 4lzm s LYS 19 N -3.98 3.63 0.40 -3.49 1.02 -1.26 -0.86 119.74 115.19 4lzm s LYS 19 Ca 0.35 -0.28 -0.07 0.00 0.02 0.00 0.00 55.97 56.00 4lzm s LYS 19 Cb 0.04 -3.14 0.10 0.00 -0.52 0.00 0.00 37.83 34.31 4lzm s LYS 19 CO 0.14 0.52 0.45 -0.40 -0.92 0.00 0.00 175.35 175.14 4lzm n ASP 20 N 2.76 -0.61 0.28 2.83 5.68 0.10 -4.83 116.55 122.77 4lzm n ASP 20 Ca -0.18 -0.98 0.16 0.00 -0.50 0.00 0.00 54.79 53.29 4lzm n ASP 20 Cb 0.53 -0.37 0.84 0.00 -1.14 0.00 0.00 41.12 40.99 4lzm n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 4lzm h THR 21 N -1.58 0.33 -0.07 2.12 1.35 -1.99 -0.86 112.91 112.21 4lzm h THR 21 Ca -0.15 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 4lzm h THR 21 Cb 0.44 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 4lzm h THR 21 CO 0.10 0.06 0.00 -0.62 -0.25 0.00 0.00 175.52 174.82 4lzm n GLU 22 N -3.42 1.92 -0.71 4.72 -0.58 -1.26 -4.93 120.64 116.39 4lzm n GLU 22 Ca -0.02 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.37 4lzm n GLU 22 Cb 0.21 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 4lzm n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 4lzm n GLY 23 N 1.24 0.59 3.90 0.62 0.00 -0.33 -5.06 105.19 106.16 4lzm n GLY 23 Ca 0.17 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 4lzm n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4lzm s TYR 24 N -2.00 3.48 0.06 1.61 2.02 -1.26 -4.68 117.35 116.58 4lzm s TYR 24 Ca 0.00 0.51 -0.31 0.00 -0.37 0.00 0.00 57.07 56.91 4lzm s TYR 24 Cb 0.00 -1.97 -0.07 0.00 -0.40 0.00 0.00 41.96 39.51 4lzm s TYR 24 CO 0.00 0.44 1.53 0.71 -1.57 0.00 0.00 175.55 176.67 4lzm s TYR 25 N -1.66 2.71 0.14 2.71 2.02 -1.20 0.03 117.35 122.09 4lzm s TYR 25 Ca 0.40 0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 57.63 4lzm s TYR 25 Cb -0.12 -3.83 -0.02 0.00 -0.40 0.00 0.00 41.96 37.58 4lzm s TYR 25 CO 0.25 -3.20 0.15 0.99 -1.57 0.00 0.00 175.55 172.18 4lzm s THR 26 N 2.27 0.10 0.14 -0.71 2.01 -0.04 -0.33 115.64 119.07 4lzm s THR 26 Ca 0.69 -1.64 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 4lzm s THR 26 Cb -0.37 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.28 4lzm s THR 26 CO 0.30 -0.44 0.39 -0.51 -0.69 0.00 0.00 174.62 173.67 4lzm s ILE 27 N -4.00 0.07 0.00 1.82 2.07 -0.87 -0.49 121.20 119.81 4lzm s ILE 27 Ca 0.19 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 4lzm s ILE 27 Cb 0.06 -1.34 0.00 0.00 0.13 0.00 0.00 42.46 41.30 4lzm s ILE 27 CO -0.00 -0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 4lzm n GLY 28 N -0.23 1.75 3.17 1.50 0.00 0.88 -1.95 105.19 110.31 4lzm n GLY 28 Ca -0.14 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 4lzm n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 4lzm n ILE 29 N 0.00 4.83 -2.18 -0.61 5.41 -1.26 -1.84 119.36 123.71 4lzm n ILE 29 Ca 0.00 -5.45 -0.16 0.00 1.00 0.00 0.00 62.75 58.14 4lzm n ILE 29 Cb 0.00 -2.35 -0.02 0.00 -0.71 0.00 0.00 39.64 36.56 4lzm n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 4lzm n GLY 30 N 2.28 -0.02 3.53 7.39 0.00 -1.25 -4.91 105.19 112.21 4lzm n GLY 30 Ca 0.28 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 4lzm n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 4lzm s HIS 31 N -2.76 2.75 0.19 1.61 5.04 -0.82 -4.93 115.29 116.36 4lzm s HIS 31 Ca 0.00 0.02 -0.31 0.00 -1.54 0.00 0.00 55.06 53.23 4lzm s HIS 31 Cb 0.00 -4.16 -0.10 0.00 0.04 0.00 0.00 32.58 28.36 4lzm s HIS 31 CO 0.00 -1.42 1.56 -1.17 -2.34 0.00 0.00 174.74 171.37 4lzm s LEU 32 N 4.14 4.37 -0.23 8.88 2.96 -1.26 -2.05 118.68 135.49 4lzm s LEU 32 Ca 0.32 2.65 -0.15 0.00 -0.22 0.00 0.00 54.13 56.73 4lzm s LEU 32 Cb -0.12 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.80 4lzm s LEU 32 CO 0.20 -0.82 -0.04 0.18 -1.32 0.00 0.00 176.35 174.55 4lzm n LEU 33 N 3.65 2.09 -3.55 -0.68 4.77 0.55 -4.96 117.00 118.88 4lzm n LEU 33 Ca 0.13 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.27 4lzm n LEU 33 Cb 0.38 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 4lzm n LEU 33 CO 0.62 0.52 0.58 0.28 -1.33 0.00 0.00 177.39 178.05 4lzm s THR 34 N -2.46 0.00 -2.37 -5.08 -1.32 -1.18 -4.94 115.64 98.29 4lzm s THR 34 Ca -0.33 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.43 4lzm s THR 34 Cb 0.10 -1.00 0.54 0.00 -1.51 0.00 0.00 72.50 70.63 4lzm s THR 34 CO 0.57 0.00 1.76 0.29 -2.21 0.00 0.00 174.62 175.03 4lzm n LYS 35 N 0.90 1.52 -2.58 7.08 5.02 -1.26 -3.23 118.16 125.60 4lzm n LYS 35 Ca -0.15 -0.84 -0.35 0.00 -2.02 0.00 0.00 58.31 54.95 4lzm n LYS 35 Cb 0.57 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 4lzm n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 4lzm s SER 36 N -2.06 6.59 0.44 4.39 0.15 -1.26 -4.94 113.70 117.01 4lzm s SER 36 Ca 0.37 1.94 0.29 0.00 0.70 0.00 0.00 55.95 59.25 4lzm s SER 36 Cb 0.21 -2.57 1.02 0.00 -1.71 0.00 0.00 66.02 62.97 4lzm s SER 36 CO 0.36 -0.61 1.83 -0.65 1.20 0.00 0.00 173.24 175.38 4lzm h PRO 37 N 2.01 0.00 -6.19 5.44 0.11 -1.96 -3.44 132.00 127.97 4lzm h PRO 37 Ca -0.49 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 4lzm h PRO 37 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 4lzm h PRO 37 CO 0.61 0.00 0.54 0.45 -0.21 0.00 0.00 178.00 179.39 4lzm s SER 38 N -5.44 7.18 0.57 -2.05 0.15 -1.26 -4.87 113.70 107.97 4lzm s SER 38 Ca 0.04 1.45 0.34 0.00 0.70 0.00 0.00 55.95 58.48 4lzm s SER 38 Cb 0.08 -2.53 1.65 0.00 -1.71 0.00 0.00 66.02 63.51 4lzm s SER 38 CO 0.55 -0.45 2.11 0.25 1.20 0.00 0.00 173.24 176.90 4lzm h LEU 39 N 8.14 0.00 0.03 3.45 5.85 -2.00 -2.06 115.31 128.71 4lzm h LEU 39 Ca -0.30 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.15 4lzm h LEU 39 Cb 1.14 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.18 4lzm h LEU 39 CO 0.86 0.05 -1.15 0.78 -0.34 0.00 0.00 178.44 178.64 4lzm h ASN 40 N 0.00 0.61 -0.32 1.25 2.35 -1.97 -1.22 115.58 116.28 4lzm h ASN 40 Ca -0.00 -0.57 -0.03 0.00 -0.55 0.00 0.00 56.30 55.15 4lzm h ASN 40 Cb 0.34 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 4lzm h ASN 40 CO 0.01 1.40 0.12 0.00 -1.65 0.00 0.00 177.43 177.31 4lzm h ALA 41 N 0.53 1.50 -0.24 -0.83 0.00 -1.78 -1.24 119.26 117.20 4lzm h ALA 41 Ca -0.14 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 4lzm h ALA 41 Cb 1.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 4lzm h ALA 41 CO 0.20 0.38 -0.15 0.00 0.00 0.00 0.00 179.25 179.68 4lzm h ALA 42 N 1.60 0.34 -0.15 0.00 0.00 -1.33 -1.97 119.26 117.76 4lzm h ALA 42 Ca 0.13 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 4lzm h ALA 42 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 4lzm h ALA 42 CO -0.01 0.23 -0.24 0.87 0.00 0.00 0.00 179.25 180.10 4lzm h LYS 43 N 0.24 0.26 -0.17 0.00 1.57 -0.88 -0.91 116.57 116.68 4lzm h LYS 43 Ca 0.05 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 4lzm h LYS 43 Cb 0.67 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 4lzm h LYS 43 CO 0.04 0.50 -0.04 1.03 -0.57 0.00 0.00 179.45 180.40 4lzm h SER 44 N 0.24 0.34 -0.68 0.86 0.87 -1.13 -2.04 113.55 112.01 4lzm h SER 44 Ca 0.04 -0.37 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 4lzm h SER 44 Cb 0.57 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 4lzm h SER 44 CO 0.04 0.63 0.32 -0.33 -0.53 0.00 0.00 176.83 176.97 4lzm h GLU 45 N 0.04 0.98 -0.34 2.24 4.39 -1.17 -1.60 114.58 119.11 4lzm h GLU 45 Ca 0.04 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.60 4lzm h GLU 45 Cb 0.48 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 4lzm h GLU 45 CO 0.02 0.77 0.22 1.25 -1.16 0.00 0.00 179.01 180.11 4lzm h LEU 46 N 0.94 0.38 -0.98 1.33 5.85 -1.10 0.51 115.31 122.24 4lzm h LEU 46 Ca 0.23 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 4lzm h LEU 46 Cb 0.12 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 4lzm h LEU 46 CO -0.03 0.28 -0.18 0.44 -0.34 0.00 0.00 178.44 178.60 4lzm h ASP 47 N 0.46 0.52 -0.54 1.25 3.32 -1.12 -1.27 116.42 119.04 4lzm h ASP 47 Ca 0.13 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 4lzm h ASP 47 Cb -0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 4lzm h ASP 47 CO -0.03 0.71 0.18 0.50 -1.72 0.00 0.00 179.24 178.88 4lzm h LYS 48 N 0.47 0.83 -0.22 3.56 3.64 -0.95 -0.00 116.57 123.90 4lzm h LYS 48 Ca 0.08 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 4lzm h LYS 48 Cb 0.59 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 4lzm h LYS 48 CO 0.04 0.75 -0.27 0.00 -2.27 0.00 0.00 179.45 177.70 4lzm h ALA 49 N 1.04 1.13 0.01 5.00 0.00 -0.49 -3.30 119.26 122.64 4lzm h ALA 49 Ca 0.17 -0.35 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 4lzm h ALA 49 Cb 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 4lzm h ALA 49 CO -0.01 0.55 -1.90 -0.89 0.00 0.00 0.00 179.25 177.00 4lzm n ILE 50 N -4.11 1.56 -0.59 0.00 2.08 -0.52 -5.00 119.36 112.77 4lzm n ILE 50 Ca -0.01 -0.80 0.00 0.00 0.56 0.00 0.00 62.75 62.50 4lzm n ILE 50 Cb 0.41 -0.94 0.00 0.00 -0.75 0.00 0.00 39.64 38.36 4lzm n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 4lzm n GLY 51 N 1.64 0.70 3.60 7.39 0.00 -0.02 -5.06 105.19 113.44 4lzm n GLY 51 Ca -0.22 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 4lzm n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 4lzm s ARG 52 N -1.22 1.51 -0.57 1.61 1.70 -1.18 -5.06 118.95 115.73 4lzm s ARG 52 Ca 0.00 -1.01 -0.28 0.00 -0.47 0.00 0.00 55.73 53.97 4lzm s ARG 52 Cb 0.00 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.93 4lzm s ARG 52 CO 0.00 -0.65 1.16 -0.80 -1.08 0.00 0.00 175.30 173.93 4lzm s ASN 53 N -2.93 6.46 -0.06 -2.89 -0.87 -1.26 -4.41 114.94 108.98 4lzm s ASN 53 Ca 0.13 0.10 0.16 0.00 -1.57 0.00 0.00 52.86 51.69 4lzm s ASN 53 Cb -0.02 -2.54 -0.22 0.00 -0.02 0.00 0.00 41.25 38.45 4lzm s ASN 53 CO 0.03 -1.43 0.53 0.00 -2.57 0.00 0.00 177.10 173.65 4lzm n ASN 55 N -2.87 -2.28 0.00 0.00 5.15 -1.26 -2.61 115.26 111.40 4lzm n ASN 55 Ca -0.19 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 4lzm n ASN 55 Cb 0.99 -4.89 0.00 0.00 -0.53 0.00 0.00 39.78 35.35 4lzm n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 4lzm n GLY 56 N -1.24 0.17 2.99 8.20 0.00 -1.26 -4.98 105.19 109.08 4lzm n GLY 56 Ca -0.27 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 4lzm n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4lzm s VAL 57 N -1.37 0.57 0.35 1.61 1.01 -1.07 -2.00 120.40 119.50 4lzm s VAL 57 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.69 4lzm s VAL 57 Cb 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 4lzm s VAL 57 CO 0.00 0.15 0.08 0.27 0.00 0.00 0.00 175.10 175.60 4lzm s ILE 58 N -0.20 0.93 0.46 2.22 -4.36 -0.51 -4.76 121.20 114.99 4lzm s ILE 58 Ca 0.02 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 4lzm s ILE 58 Cb -0.03 -2.62 0.01 0.00 1.25 0.00 0.00 42.46 41.08 4lzm s ILE 58 CO -0.00 0.00 0.65 0.42 0.24 0.00 0.00 174.94 176.25 4lzm s THR 59 N -3.30 3.22 0.17 8.37 -4.23 -1.26 -4.79 115.64 113.82 4lzm s THR 59 Ca 0.32 -0.78 -0.14 0.00 -1.18 0.00 0.00 61.69 59.90 4lzm s THR 59 Cb 0.06 -3.15 0.05 0.00 1.34 0.00 0.00 72.50 70.80 4lzm s THR 59 CO 0.15 -0.08 1.79 0.50 -0.54 0.00 0.00 174.62 176.43 4lzm h LYS 60 N 0.42 0.45 -0.40 3.99 3.64 -1.99 -0.77 116.57 121.92 4lzm h LYS 60 Ca -0.43 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 4lzm h LYS 60 Cb 1.28 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 4lzm h LYS 60 CO 0.51 0.30 0.15 -0.44 -2.27 0.00 0.00 179.45 177.70 4lzm h ASP 61 N 0.47 0.16 -0.73 4.20 5.19 -1.98 0.13 116.42 123.85 4lzm h ASP 61 Ca 0.19 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 4lzm h ASP 61 Cb 0.09 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 4lzm h ASP 61 CO -0.13 0.13 0.39 -0.33 -3.12 0.00 0.00 179.24 176.18 4lzm h GLU 62 N 0.31 1.03 -0.54 3.56 5.08 -1.83 -0.39 114.58 121.80 4lzm h GLU 62 Ca 0.19 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 4lzm h GLU 62 Cb 0.16 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 4lzm h GLU 62 CO -0.19 0.78 0.31 0.00 -1.00 0.00 0.00 179.01 178.92 4lzm h ALA 63 N 1.20 0.70 0.00 3.43 0.00 -0.52 -1.77 119.26 122.29 4lzm h ALA 63 Ca 0.26 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 4lzm h ALA 63 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 4lzm h ALA 63 CO -0.04 0.20 -0.45 0.93 0.00 0.00 0.00 179.25 179.89 4lzm h GLU 64 N 0.73 0.00 -0.09 0.00 5.08 -0.71 -1.50 114.58 118.10 4lzm h GLU 64 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 4lzm h GLU 64 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 4lzm h GLU 64 CO -0.03 0.45 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.19 4lzm h LYS 65 N 0.00 0.17 -0.88 2.33 3.64 -0.61 -0.98 116.57 120.23 4lzm h LYS 65 Ca -0.00 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 4lzm h LYS 65 Cb 0.82 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.58 4lzm h LYS 65 CO 0.06 0.48 0.58 -0.07 -2.27 0.00 0.00 179.45 178.23 4lzm h LEU 66 N -0.16 0.91 -0.35 5.20 3.38 -1.22 -1.93 115.31 121.13 4lzm h LEU 66 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 4lzm h LEU 66 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 4lzm h LEU 66 CO 0.01 0.61 0.16 0.15 0.09 0.00 0.00 178.44 179.45 4lzm h PHE 67 N 1.05 0.52 -0.64 1.13 3.57 -1.03 -0.37 116.94 121.17 4lzm h PHE 67 Ca 0.37 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.86 4lzm h PHE 67 Cb 0.12 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 4lzm h PHE 67 CO -0.00 0.46 0.39 -0.91 -2.23 0.00 0.00 178.31 176.02 4lzm h ASN 68 N 0.43 0.65 -0.60 0.41 2.35 -0.77 -1.43 115.58 116.61 4lzm h ASN 68 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 4lzm h ASN 68 Cb 0.15 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 4lzm h ASN 68 CO -0.01 0.45 0.36 1.56 -1.65 0.00 0.00 177.43 178.13 4lzm h GLN 69 N 0.78 0.82 -0.74 0.81 4.20 -0.98 -2.32 115.11 117.68 4lzm h GLN 69 Ca 0.26 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 4lzm h GLN 69 Cb 0.02 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 4lzm h GLN 69 CO -0.10 0.60 0.24 -0.44 -0.67 0.00 0.00 178.83 178.45 4lzm h ASP 70 N 0.81 1.07 -0.26 1.46 3.32 -0.69 -0.65 116.42 121.50 4lzm h ASP 70 Ca 0.22 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 4lzm h ASP 70 Cb -0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 4lzm h ASP 70 CO -0.04 0.99 -0.11 0.58 -1.72 0.00 0.00 179.24 178.94 4lzm h VAL 71 N 1.10 1.30 -0.33 -1.35 2.07 -1.18 -0.65 116.25 117.20 4lzm h VAL 71 Ca 0.24 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.61 4lzm h VAL 71 Cb 0.30 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 4lzm h VAL 71 CO -0.01 0.37 0.14 -0.78 0.02 0.00 0.00 177.57 177.31 4lzm h ASP 72 N 0.26 0.18 -0.59 0.57 3.58 -1.35 -0.53 116.42 118.53 4lzm h ASP 72 Ca 0.06 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 4lzm h ASP 72 Cb 0.61 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 4lzm h ASP 72 CO 0.03 0.14 0.18 0.00 -2.88 0.00 0.00 179.24 176.71 4lzm h ALA 73 N 1.19 1.13 -0.01 -0.78 0.00 -1.05 -0.27 119.26 119.48 4lzm h ALA 73 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 4lzm h ALA 73 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 4lzm h ALA 73 CO -0.12 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.72 4lzm h ALA 74 N 1.26 0.01 -0.08 0.00 0.00 -0.40 -0.24 119.26 119.81 4lzm h ALA 74 Ca 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 4lzm h ALA 74 Cb 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 4lzm h ALA 74 CO -0.00 -0.45 -0.12 0.28 0.00 0.00 0.00 179.25 178.96 4lzm h VAL 75 N -0.08 0.68 -0.65 0.00 2.07 -0.90 -2.00 116.25 115.37 4lzm h VAL 75 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 4lzm h VAL 75 Cb 0.09 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 4lzm h VAL 75 CO -0.00 0.00 0.36 0.03 0.02 0.00 0.00 177.57 177.98 4lzm h ARG 76 N -0.16 0.89 -0.56 1.57 3.08 -0.99 -1.77 114.38 116.43 4lzm h ARG 76 Ca 0.07 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 4lzm h ARG 76 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 4lzm h ARG 76 CO -0.18 0.65 -0.02 0.78 -1.07 0.00 0.00 179.97 180.13 4lzm h GLY 77 N 0.95 1.07 0.99 0.04 0.00 -0.69 -1.64 103.07 103.79 4lzm h GLY 77 Ca 0.23 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 4lzm h GLY 77 CO -0.04 0.72 0.27 -2.22 0.00 0.00 0.00 176.54 175.27 4lzm h ILE 78 N 0.91 1.22 0.00 2.60 2.04 -0.75 -2.16 117.51 121.36 4lzm h ILE 78 Ca 0.16 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 4lzm h ILE 78 Cb 0.55 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 4lzm h ILE 78 CO 0.03 0.25 -0.13 -0.07 0.00 0.00 0.00 178.15 178.23 4lzm h LEU 79 N 0.81 0.00 0.00 1.44 3.38 -1.00 -2.42 115.31 117.52 4lzm h LEU 79 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 4lzm h LEU 79 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 4lzm h LEU 79 CO -0.02 0.13 -0.81 0.54 0.09 0.00 0.00 178.44 178.37 4lzm n ARG 80 N -3.35 0.10 -3.25 1.13 1.74 -0.65 -4.82 116.66 107.56 4lzm n ARG 80 Ca -0.00 -0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 4lzm n ARG 80 Cb 0.33 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 4lzm n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 4lzm s ASN 81 N -3.34 6.61 0.49 0.55 3.84 -0.83 -4.95 114.94 117.30 4lzm s ASN 81 Ca 0.08 0.73 0.23 0.00 0.21 0.00 0.00 52.86 54.10 4lzm s ASN 81 Cb 0.16 -2.30 1.25 0.00 -0.55 0.00 0.00 41.25 39.81 4lzm s ASN 81 CO 0.78 -0.13 2.02 0.00 -2.79 0.00 0.00 177.10 176.97 4lzm h ALA 82 N 7.24 1.38 0.03 1.71 0.00 -1.91 -1.04 119.26 126.67 4lzm h ALA 82 Ca -0.36 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.12 4lzm h ALA 82 Cb 1.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 4lzm h ALA 82 CO 0.75 0.21 -1.50 0.87 0.00 0.00 0.00 179.25 179.58 4lzm h LYS 83 N 0.00 0.07 0.16 0.00 6.56 -1.92 -3.40 116.57 118.03 4lzm h LYS 83 Ca -0.00 -0.12 -0.34 0.00 -1.06 0.00 0.00 60.65 59.13 4lzm h LYS 83 Cb 0.38 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 4lzm h LYS 83 CO 0.02 0.80 -1.75 -0.07 -2.06 0.00 0.00 179.45 176.39 4lzm h LEU 84 N 0.02 0.53 -0.49 2.94 3.38 -1.73 -3.39 115.31 116.57 4lzm h LEU 84 Ca -0.21 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 56.93 4lzm h LEU 84 Cb 1.95 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 42.43 4lzm h LEU 84 CO 0.11 1.78 -0.22 0.50 0.09 0.00 0.00 178.44 180.70 4lzm h LYS 85 N 0.02 -0.10 -0.68 1.13 3.64 -0.90 -1.64 116.57 118.04 4lzm h LYS 85 Ca -0.36 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 4lzm h LYS 85 Cb 2.02 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.83 4lzm h LYS 85 CO 0.13 -0.07 0.38 -1.35 -2.27 0.00 0.00 179.45 176.27 4lzm h PRO 86 N -0.11 0.93 -0.01 1.90 0.11 -1.79 -0.30 132.00 132.73 4lzm h PRO 86 Ca 0.23 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 4lzm h PRO 86 Cb 0.47 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 4lzm h PRO 86 CO -0.56 0.68 0.01 0.28 -0.21 0.00 0.00 178.00 178.19 4lzm h VAL 87 N 0.94 1.12 -0.36 3.15 2.07 -1.54 -2.20 116.25 119.43 4lzm h VAL 87 Ca 0.24 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.45 4lzm h VAL 87 Cb 0.01 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 4lzm h VAL 87 CO -0.04 0.09 0.12 0.22 0.02 0.00 0.00 177.57 177.98 4lzm h TYR 88 N -0.12 0.21 -0.18 1.57 3.20 -1.05 -1.42 116.97 119.18 4lzm h TYR 88 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 4lzm h TYR 88 Cb 0.15 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 4lzm h TYR 88 CO -0.03 0.08 0.04 -0.44 -1.64 0.00 0.00 178.16 176.18 4lzm h ASP 89 N 0.27 0.22 1.40 -2.11 3.32 -0.99 -1.87 116.42 116.66 4lzm h ASP 89 Ca 0.17 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 4lzm h ASP 89 Cb 0.15 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.65 4lzm h ASP 89 CO -0.18 0.23 0.00 0.77 -1.72 0.00 0.00 179.24 178.34 4lzm h SER 90 N 0.25 0.00 -3.32 6.45 4.64 -0.61 -3.47 113.55 117.49 4lzm h SER 90 Ca 0.06 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.88 4lzm h SER 90 Cb 0.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 4lzm h SER 90 CO -0.00 0.00 -0.03 -0.76 -0.87 0.00 0.00 176.83 175.16 4lzm s LEU 91 N -4.96 3.89 1.00 5.97 1.43 -0.70 -5.07 118.68 120.23 4lzm s LEU 91 Ca 0.08 0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 53.84 4lzm s LEU 91 Cb 0.10 -3.68 0.19 0.00 0.03 0.00 0.00 46.19 42.84 4lzm s LEU 91 CO 0.57 -0.36 1.14 1.51 0.23 0.00 0.00 176.35 179.44 4lzm s ASP 92 N -3.60 2.66 0.23 2.29 -4.77 -1.26 -4.79 116.67 107.43 4lzm s ASP 92 Ca 0.45 0.88 -0.07 0.00 -3.30 0.00 0.00 52.55 50.51 4lzm s ASP 92 Cb -0.10 -1.36 0.21 0.00 -1.09 0.00 0.00 42.92 40.58 4lzm s ASP 92 CO 0.36 -3.07 1.86 0.00 0.70 0.00 0.00 175.17 175.02 4lzm h ALA 93 N -1.86 1.14 -0.09 2.11 0.00 -1.97 -1.68 119.26 116.91 4lzm h ALA 93 Ca -0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 4lzm h ALA 93 Cb 1.32 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 4lzm h ALA 93 CO 0.53 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.67 4lzm h VAL 94 N 1.24 1.28 -0.27 0.00 2.07 -1.94 -3.06 116.25 115.58 4lzm h VAL 94 Ca 0.32 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 4lzm h VAL 94 Cb -0.01 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 4lzm h VAL 94 CO -0.05 0.25 0.12 0.03 0.02 0.00 0.00 177.57 177.93 4lzm h ARG 95 N -0.14 0.37 -0.88 1.57 3.08 -1.82 -1.40 114.38 115.16 4lzm h ARG 95 Ca 0.02 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.11 4lzm h ARG 95 Cb 0.40 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 4lzm h ARG 95 CO 0.01 0.30 0.54 0.00 -1.07 0.00 0.00 179.97 179.75 4lzm h ARG 96 N 0.37 0.91 -0.93 0.04 3.08 -1.21 -1.53 114.38 115.13 4lzm h ARG 96 Ca 0.10 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.11 4lzm h ARG 96 Cb 0.07 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 4lzm h ARG 96 CO -0.01 0.60 0.61 0.00 -1.07 0.00 0.00 179.97 180.11 4lzm h ALA 98 N 1.44 1.02 -0.13 0.00 0.00 -1.15 -0.78 119.26 119.66 4lzm h ALA 98 Ca 0.35 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 4lzm h ALA 98 Cb -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 4lzm h ALA 98 CO -0.09 0.65 -0.64 1.25 0.00 0.00 0.00 179.25 180.41 4lzm h LEU 99 N 1.04 0.57 -0.84 0.00 5.85 -0.97 -2.43 115.31 118.53 4lzm h LEU 99 Ca 0.22 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 4lzm h LEU 99 Cb 0.33 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 4lzm h LEU 99 CO -0.00 1.07 0.35 0.40 -0.34 0.00 0.00 178.44 179.92 4lzm h ILE 100 N 0.36 1.26 0.01 4.05 2.04 -0.64 -2.21 117.51 122.38 4lzm h ILE 100 Ca -0.01 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.08 4lzm h ILE 100 Cb 1.21 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 4lzm h ILE 100 CO 0.12 0.33 -0.12 -1.13 0.00 0.00 0.00 178.15 177.35 4lzm h ASN 101 N 1.18 -0.34 -0.75 1.72 -0.73 -1.00 0.54 115.58 116.21 4lzm h ASN 101 Ca 0.28 0.05 0.09 0.00 1.87 0.00 0.00 56.30 58.58 4lzm h ASN 101 Cb 0.17 0.14 -0.07 0.00 0.27 0.00 0.00 38.32 38.84 4lzm h ASN 101 CO -0.03 -0.17 0.40 0.24 -0.37 0.00 0.00 177.43 177.50 4lzm h MET 102 N -0.20 0.67 -0.55 6.67 2.86 -1.21 -2.14 114.93 121.01 4lzm h MET 102 Ca 0.04 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 4lzm h MET 102 Cb 0.25 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 4lzm h MET 102 CO -0.11 0.44 0.19 0.28 1.06 0.00 0.00 176.91 178.77 4lzm h VAL 103 N 0.69 1.23 -0.82 -2.22 2.07 -0.82 0.15 116.25 116.52 4lzm h VAL 103 Ca 0.36 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 4lzm h VAL 103 Cb 0.34 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 4lzm h VAL 103 CO -0.25 0.28 0.48 0.15 0.02 0.00 0.00 177.57 178.26 4lzm h PHE 104 N 0.76 1.09 -0.02 1.57 3.04 -0.53 0.19 116.94 123.04 4lzm h PHE 104 Ca 0.18 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 4lzm h PHE 104 Cb 0.25 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.40 4lzm h PHE 104 CO 0.01 0.74 -0.21 0.37 -2.02 0.00 0.00 178.31 177.20 4lzm h GLN 105 N 1.13 0.17 -0.02 1.11 4.15 -1.14 -3.39 115.11 117.12 4lzm h GLN 105 Ca 0.29 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.55 4lzm h GLN 105 Cb -0.03 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.70 4lzm h GLN 105 CO -0.05 0.86 0.00 0.00 -1.93 0.00 0.00 178.83 177.71 4lzm n MET 106 N -4.55 0.29 0.00 1.69 0.00 0.50 -5.11 117.12 109.95 4lzm n MET 106 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 57.70 56.56 4lzm n MET 106 Cb 0.46 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.52 4lzm n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 4lzm n GLY 107 N 0.46 -2.02 0.21 3.17 0.00 0.66 -3.94 105.19 103.74 4lzm n GLY 107 Ca 0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 4lzm n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 4lzm h GLU 108 N 0.00 0.46 -0.34 1.61 4.81 -1.92 -2.02 114.58 117.18 4lzm h GLU 108 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 4lzm h GLU 108 Cb 0.00 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 4lzm h GLU 108 CO 0.00 0.30 0.22 1.15 -0.73 0.00 0.00 179.01 179.95 4lzm h THR 109 N 0.47 1.10 0.33 0.32 2.02 -1.97 -0.04 112.91 115.14 4lzm h THR 109 Ca 0.23 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 4lzm h THR 109 Cb 0.16 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 4lzm h THR 109 CO -0.18 0.09 -0.23 1.23 0.37 0.00 0.00 175.52 176.80 4lzm h GLY 110 N 0.45 -0.58 1.03 2.16 0.00 -1.59 -2.14 103.07 102.40 4lzm h GLY 110 Ca 0.12 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 4lzm h GLY 110 CO -0.03 -0.23 0.45 -2.08 0.00 0.00 0.00 176.54 174.65 4lzm h VAL 111 N -0.56 1.25 -0.12 4.60 2.07 -1.28 -1.17 116.25 121.05 4lzm h VAL 111 Ca -0.03 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.88 4lzm h VAL 111 Cb 0.48 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 4lzm h VAL 111 CO 0.01 0.29 0.15 0.00 0.02 0.00 0.00 177.57 178.03 4lzm h ALA 112 N 1.24 1.66 0.00 1.67 0.00 -0.77 0.78 119.26 123.83 4lzm h ALA 112 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 4lzm h ALA 112 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 4lzm h ALA 112 CO -0.04 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.41 4lzm n GLY 113 N -1.35 -1.21 2.23 0.00 0.00 -0.44 -3.87 105.19 100.54 4lzm n GLY 113 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 4lzm n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 4lzm n PHE 114 N -2.05 1.07 -0.30 1.61 3.01 0.27 -4.76 117.46 116.31 4lzm n PHE 114 Ca 0.02 -2.01 -0.02 0.00 1.01 0.00 0.00 57.45 56.45 4lzm n PHE 114 Cb 0.22 -1.71 0.03 0.00 -0.01 0.00 0.00 39.48 38.01 4lzm n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 4lzm h THR 115 N 2.22 0.09 -0.32 4.37 2.02 -1.81 -1.12 112.91 118.36 4lzm h THR 115 Ca 0.41 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.55 4lzm h THR 115 Cb 0.98 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 4lzm h THR 115 CO 0.78 0.00 0.06 0.78 0.37 0.00 0.00 175.52 177.51 4lzm h ASN 116 N -0.07 0.50 -0.68 4.18 2.35 -1.95 -2.53 115.58 117.37 4lzm h ASN 116 Ca 0.30 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 4lzm h ASN 116 Cb 0.58 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 4lzm h ASN 116 CO -0.84 0.62 0.45 0.28 -1.65 0.00 0.00 177.43 176.29 4lzm h SER 117 N 0.35 0.79 -0.70 5.81 0.02 -1.84 -1.23 113.55 116.75 4lzm h SER 117 Ca 0.10 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 4lzm h SER 117 Cb 0.33 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 4lzm h SER 117 CO 0.00 0.58 0.46 -0.07 -1.14 0.00 0.00 176.83 176.66 4lzm h LEU 118 N 0.93 0.77 -0.70 5.07 3.38 -1.16 0.15 115.31 123.74 4lzm h LEU 118 Ca 0.25 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 4lzm h LEU 118 Cb -0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 4lzm h LEU 118 CO -0.05 0.55 0.02 -0.09 0.09 0.00 0.00 178.44 178.96 4lzm h ARG 119 N 0.91 1.02 -0.32 1.13 2.43 -1.10 -1.23 114.38 117.23 4lzm h ARG 119 Ca 0.27 -0.30 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 4lzm h ARG 119 Cb -0.05 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 4lzm h ARG 119 CO -0.08 0.99 -0.34 0.52 -1.51 0.00 0.00 179.97 179.54 4lzm h MET 120 N 0.94 0.71 -0.62 0.20 2.86 -0.86 -1.85 114.93 116.31 4lzm h MET 120 Ca 0.17 -0.34 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 4lzm h MET 120 Cb 0.51 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 4lzm h MET 120 CO 0.02 0.95 0.02 -0.07 1.06 0.00 0.00 176.91 178.89 4lzm h LEU 121 N 0.60 1.06 -1.36 1.22 3.38 -0.66 -1.45 115.31 118.10 4lzm h LEU 121 Ca 0.06 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 4lzm h LEU 121 Cb 0.87 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 4lzm h LEU 121 CO 0.08 1.10 0.30 -0.61 0.09 0.00 0.00 178.44 179.40 4lzm h GLN 122 N 0.99 0.74 -0.00 1.13 4.15 -1.03 0.15 115.11 121.24 4lzm h GLN 122 Ca 0.18 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.53 4lzm h GLN 122 Cb 0.55 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.08 4lzm h GLN 122 CO 0.03 0.54 -0.03 1.04 -1.93 0.00 0.00 178.83 178.47 4lzm n GLN 123 N -4.41 0.65 -2.62 1.69 6.02 -0.71 -4.92 117.38 113.08 4lzm n GLN 123 Ca 0.05 -0.09 -0.17 0.00 -0.01 0.00 0.00 57.00 56.79 4lzm n GLN 123 Cb 0.09 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.87 4lzm n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 4lzm n LYS 124 N -1.10 -2.75 -3.15 -1.09 5.02 0.04 -4.95 118.16 110.19 4lzm n LYS 124 Ca 0.16 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.73 4lzm n LYS 124 Cb 0.23 -5.12 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 4lzm n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 4lzm n ARG 125 N -2.95 3.55 0.03 1.97 1.74 -0.61 -4.91 116.66 115.49 4lzm n ARG 125 Ca -0.13 -4.22 -0.11 0.00 -0.77 0.00 0.00 57.85 52.62 4lzm n ARG 125 Cb 0.61 -2.73 -0.04 0.00 -1.02 0.00 0.00 32.46 29.28 4lzm n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 4lzm h TRP 126 N 6.69 -0.82 -0.62 -1.55 -0.00 -1.90 -0.52 115.95 117.23 4lzm h TRP 126 Ca 0.24 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.13 4lzm h TRP 126 Cb 0.84 0.37 -0.03 0.00 -0.00 0.00 0.00 29.16 30.35 4lzm h TRP 126 CO 0.91 -0.39 0.29 -0.44 -0.00 0.00 0.00 178.44 178.81 4lzm h ASP 127 N -0.41 0.82 -0.56 -3.49 5.19 -1.91 -2.02 116.42 114.05 4lzm h ASP 127 Ca 0.08 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 4lzm h ASP 127 Cb 0.53 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 4lzm h ASP 127 CO -0.29 0.73 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.21 4lzm h GLU 128 N 0.86 1.02 -0.62 3.56 5.08 -1.91 -2.53 114.58 120.04 4lzm h GLU 128 Ca 0.21 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 4lzm h GLU 128 Cb 0.14 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 4lzm h GLU 128 CO -0.02 1.01 0.09 0.00 -1.00 0.00 0.00 179.01 179.09 4lzm h ALA 129 N 1.04 1.00 -0.52 3.43 0.00 -0.88 -1.96 119.26 121.36 4lzm h ALA 129 Ca 0.16 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.83 4lzm h ALA 129 Cb 0.56 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 4lzm h ALA 129 CO 0.03 0.63 0.32 0.00 0.00 0.00 0.00 179.25 180.24 4lzm h ALA 130 N 1.15 0.67 -0.48 0.00 0.00 -1.13 0.17 119.26 119.63 4lzm h ALA 130 Ca 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 4lzm h ALA 130 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 4lzm h ALA 130 CO 0.01 0.05 0.14 0.28 0.00 0.00 0.00 179.25 179.73 4lzm h VAL 131 N 0.65 1.23 -0.41 0.00 2.07 -1.36 -2.96 116.25 115.48 4lzm h VAL 131 Ca 0.20 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 4lzm h VAL 131 Cb -0.01 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 4lzm h VAL 131 CO -0.08 0.29 -0.19 -1.13 0.02 0.00 0.00 177.57 176.48 4lzm h ASN 132 N 0.64 0.79 0.23 0.57 -0.73 -0.90 -2.98 115.58 113.20 4lzm h ASN 132 Ca 0.15 -0.27 -0.04 0.00 1.87 0.00 0.00 56.30 58.01 4lzm h ASN 132 Cb 0.30 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 4lzm h ASN 132 CO -0.00 0.97 -0.21 -0.07 -0.37 0.00 0.00 177.43 177.75 4lzm h LEU 133 N 0.69 0.00 -0.66 0.34 3.38 -0.62 -2.46 115.31 115.98 4lzm h LEU 133 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 4lzm h LEU 133 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 4lzm h LEU 133 CO 0.05 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.80 4lzm h ALA 134 N 1.79 1.00 -0.75 1.53 0.00 -1.36 -3.34 119.26 118.13 4lzm h ALA 134 Ca -0.00 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 4lzm h ALA 134 Cb 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 4lzm h ALA 134 CO 0.03 0.00 2.27 1.63 0.00 0.00 0.00 179.25 183.17 4lzm n LYS 135 N -2.47 3.97 -3.71 0.00 5.02 -0.93 -4.67 118.16 115.38 4lzm n LYS 135 Ca 0.03 -3.43 -0.12 0.00 -2.02 0.00 0.00 58.31 52.77 4lzm n LYS 135 Cb 0.31 -2.82 -0.07 0.00 -0.02 0.00 0.00 35.03 32.43 4lzm n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 4lzm s SER 136 N 0.76 -0.17 0.25 4.39 1.04 -1.25 -5.02 113.70 113.69 4lzm s SER 136 Ca 0.46 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 4lzm s SER 136 Cb 0.13 0.40 0.35 0.00 0.10 0.00 0.00 66.02 67.00 4lzm s SER 136 CO -0.04 -0.68 1.88 -0.09 0.98 0.00 0.00 173.24 175.30 4lzm h ARG 137 N 2.97 1.12 -0.60 4.02 2.43 -1.93 -2.31 114.38 120.09 4lzm h ARG 137 Ca -0.32 -0.07 0.12 0.00 -0.81 0.00 0.00 59.98 58.90 4lzm h ARG 137 Cb 1.21 -0.25 -0.12 0.00 -0.42 0.00 0.00 29.97 30.39 4lzm h ARG 137 CO 0.46 0.74 -0.22 2.35 -1.51 0.00 0.00 179.97 181.79 4lzm h TRP 138 N 1.15 -0.54 -0.30 2.20 7.01 -1.95 0.25 115.95 123.77 4lzm h TRP 138 Ca 0.40 0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.40 4lzm h TRP 138 Cb 0.10 0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 4lzm h TRP 138 CO -0.01 -0.32 -0.05 -0.92 -2.79 0.00 0.00 178.44 174.36 4lzm h TYR 139 N -0.07 0.62 -0.16 2.65 3.20 -1.74 -1.36 116.97 120.10 4lzm h TYR 139 Ca 0.28 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 4lzm h TYR 139 Cb 0.50 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 4lzm h TYR 139 CO -0.55 0.73 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.58 4lzm h ASN 140 N 0.33 0.27 0.22 -2.11 4.21 -0.78 -2.44 115.58 115.29 4lzm h ASN 140 Ca 0.08 -0.07 -0.29 0.00 1.21 0.00 0.00 56.30 57.22 4lzm h ASN 140 Cb 0.51 -0.07 0.03 0.00 -1.12 0.00 0.00 38.32 37.68 4lzm h ASN 140 CO 0.02 0.50 -1.28 1.56 -1.29 0.00 0.00 177.43 176.94 4lzm h GLN 141 N 0.26 0.48 -2.10 0.81 1.08 -0.48 -3.40 115.11 111.75 4lzm h GLN 141 Ca 0.04 -0.81 -0.56 0.00 -1.45 0.00 0.00 58.65 55.87 4lzm h GLN 141 Cb 0.52 0.30 -0.41 0.00 -0.05 0.00 0.00 27.48 27.85 4lzm h GLN 141 CO 0.04 1.39 -0.90 0.25 -0.95 0.00 0.00 178.83 178.65 4lzm n THR 142 N -3.84 0.88 -0.36 -0.54 -2.24 -0.52 -4.99 114.28 102.66 4lzm n THR 142 Ca -0.16 -4.72 0.02 0.00 -2.27 0.00 0.00 64.05 56.92 4lzm n THR 142 Cb 1.02 -1.60 0.17 0.00 -2.10 0.00 0.00 70.33 67.82 4lzm n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 4lzm h PRO 143 N 3.71 1.17 -0.20 -0.78 0.13 -1.64 -1.25 132.00 133.14 4lzm h PRO 143 Ca 0.12 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 4lzm h PRO 143 Cb 0.77 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 4lzm h PRO 143 CO 0.63 0.77 0.05 -0.91 -0.23 0.00 0.00 178.00 178.32 4lzm h ASN 144 N 1.21 0.30 -0.13 1.44 2.35 -1.94 0.27 115.58 119.07 4lzm h ASN 144 Ca 0.41 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 4lzm h ASN 144 Cb 0.08 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 4lzm h ASN 144 CO -0.14 0.45 0.04 -0.09 -1.65 0.00 0.00 177.43 176.04 4lzm h ARG 145 N 0.14 0.21 -0.52 0.81 2.43 -1.96 -2.38 114.38 113.10 4lzm h ARG 145 Ca 0.06 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 4lzm h ARG 145 Cb 0.26 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 4lzm h ARG 145 CO 0.00 0.34 0.19 0.00 -1.51 0.00 0.00 179.97 178.99 4lzm h ALA 146 N 0.86 0.65 -0.93 2.80 0.00 -1.14 -1.38 119.26 120.12 4lzm h ALA 146 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 4lzm h ALA 146 Cb 0.22 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 4lzm h ALA 146 CO -0.00 -0.20 0.61 0.87 0.00 0.00 0.00 179.25 180.52 4lzm h LYS 147 N 0.37 1.15 -0.22 0.00 1.57 -0.86 0.12 116.57 118.70 4lzm h LYS 147 Ca 0.25 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 4lzm h LYS 147 Cb 0.27 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 4lzm h LYS 147 CO -0.25 0.76 0.13 0.00 -0.57 0.00 0.00 179.45 179.51 4lzm h ARG 148 N 1.18 0.31 -0.37 3.15 3.08 -0.86 -0.42 114.38 120.45 4lzm h ARG 148 Ca 0.37 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 4lzm h ARG 148 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 4lzm h ARG 148 CO -0.11 0.28 0.12 0.28 -1.07 0.00 0.00 179.97 179.46 4lzm h VAL 149 N 0.26 1.21 -0.47 2.04 2.07 -0.69 -2.38 116.25 118.30 4lzm h VAL 149 Ca 0.08 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.96 4lzm h VAL 149 Cb 0.05 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 4lzm h VAL 149 CO -0.01 0.24 0.21 0.40 0.02 0.00 0.00 177.57 178.42 4lzm h ILE 150 N 0.46 0.91 -0.57 4.57 2.04 -0.73 -1.24 117.51 122.95 4lzm h ILE 150 Ca 0.12 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 4lzm h ILE 150 Cb 0.25 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 4lzm h ILE 150 CO -0.00 0.07 0.22 0.74 0.00 0.00 0.00 178.15 179.18 4lzm h THR 151 N 0.41 1.21 -0.54 -0.27 2.02 -0.92 0.60 112.91 115.42 4lzm h THR 151 Ca 0.21 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.74 4lzm h THR 151 Cb 0.16 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 4lzm h THR 151 CO -0.18 0.26 0.35 0.74 0.37 0.00 0.00 175.52 177.06 4lzm h THR 152 N 0.82 1.11 -0.31 3.16 2.02 -0.86 -0.18 112.91 118.68 4lzm h THR 152 Ca 0.20 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 4lzm h THR 152 Cb 0.17 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 4lzm h THR 152 CO -0.02 0.13 -0.40 -0.26 0.37 0.00 0.00 175.52 175.34 4lzm h PHE 153 N 0.70 0.88 -0.04 3.16 0.04 -0.63 0.14 116.94 121.19 4lzm h PHE 153 Ca 0.21 -0.26 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 4lzm h PHE 153 Cb -0.04 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 37.92 4lzm h PHE 153 CO -0.05 1.01 0.02 -0.09 -0.60 0.00 0.00 178.31 178.60 4lzm h ARG 154 N 0.60 0.06 0.00 1.51 2.43 -0.59 -3.36 114.38 115.03 4lzm h ARG 154 Ca 0.05 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.98 4lzm h ARG 154 Cb 0.94 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 4lzm h ARG 154 CO 0.09 0.20 -1.98 0.25 -1.51 0.00 0.00 179.97 177.02 4lzm n THR 155 N -4.98 1.08 -1.48 0.20 -2.24 -0.11 -4.80 114.28 101.96 4lzm n THR 155 Ca -0.07 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.87 4lzm n THR 155 Cb 0.11 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 4lzm n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4lzm n GLY 156 N 1.54 0.99 3.55 3.38 0.00 0.50 -5.00 105.19 110.14 4lzm n GLY 156 Ca -0.19 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 4lzm n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4lzm s THR 157 N -2.44 1.08 -0.74 2.61 -4.23 -1.26 -4.77 115.64 105.90 4lzm s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 4lzm s THR 157 Cb 0.00 -2.54 0.75 0.00 1.34 0.00 0.00 72.50 72.05 4lzm s THR 157 CO 0.00 0.00 1.65 0.79 -0.54 0.00 0.00 174.62 176.52 4lzm n TRP 158 N -0.91 1.73 -0.20 3.99 7.02 -1.26 -4.58 117.44 123.22 4lzm n TRP 158 Ca -0.07 -0.64 0.18 0.00 -1.02 0.00 0.00 57.50 55.95 4lzm n TRP 158 Cb 0.66 -0.37 0.52 0.00 -2.42 0.00 0.00 31.31 29.70 4lzm n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 4lzm h ASP 159 N 3.93 0.39 0.83 -0.99 3.32 -1.96 -1.03 116.42 120.90 4lzm h ASP 159 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 4lzm h ASP 159 Cb 1.67 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.18 4lzm h ASP 159 CO 0.35 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 4lzm h ALA 160 N 1.62 1.00 -0.01 3.45 0.00 -1.89 -2.36 119.26 121.08 4lzm h ALA 160 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 4lzm h ALA 160 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 4lzm h ALA 160 CO -0.14 0.00 -0.26 0.66 0.00 0.00 0.00 179.25 179.51 4lzm n TYR 161 N -2.76 0.00 1.03 0.00 4.02 -0.43 -4.96 117.16 114.05 4lzm n TYR 161 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 4lzm n TYR 161 Cb 0.26 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.70 4lzm n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48