#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lzm s ASN 2 N 0.00 0.26 0.29 6.12 2.20 -1.26 -5.05 114.94 117.51 2lzm s ASN 2 Ca 0.00 -1.27 0.04 0.00 -0.94 0.00 0.00 52.86 50.69 2lzm s ASN 2 Cb 0.00 0.49 0.67 0.00 -2.00 0.00 0.00 41.25 40.42 2lzm s ASN 2 CO 0.00 -1.01 1.79 -0.29 -2.94 0.00 0.00 177.10 174.65 2lzm h ILE 3 N 2.40 0.76 -0.32 0.54 6.09 -1.99 -0.18 117.51 124.81 2lzm h ILE 3 Ca -0.31 -0.28 -0.11 0.00 -1.37 0.00 0.00 64.86 62.79 2lzm h ILE 3 Cb 1.25 -0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 2lzm h ILE 3 CO 0.44 0.15 -0.23 -0.26 -3.07 0.00 0.00 178.15 175.18 2lzm h PHE 4 N 0.80 0.85 -0.66 2.19 -1.00 -1.98 -1.03 116.94 116.11 2lzm h PHE 4 Ca 0.55 -0.23 -0.07 0.00 2.81 0.00 0.00 57.97 61.03 2lzm h PHE 4 Cb 0.78 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 40.13 2lzm h PHE 4 CO -0.01 0.97 0.15 0.93 -1.61 0.00 0.00 178.31 178.73 2lzm h GLU 5 N 0.48 1.06 -0.05 1.51 5.08 -1.83 -1.00 114.58 119.83 2lzm h GLU 5 Ca 0.06 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2lzm h GLU 5 Cb 0.79 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2lzm h GLU 5 CO 0.06 0.94 0.02 1.98 -1.00 0.00 0.00 179.01 181.02 2lzm h MET 6 N 1.00 0.07 0.00 2.33 4.05 -0.96 -2.40 114.93 119.02 2lzm h MET 6 Ca 0.21 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.56 2lzm h MET 6 Cb 0.37 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2lzm h MET 6 CO 0.00 0.17 -0.29 -0.07 0.23 0.00 0.00 176.91 176.95 2lzm h LEU 7 N -0.05 0.00 -0.47 3.39 3.38 -1.08 -1.98 115.31 118.50 2lzm h LEU 7 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2lzm h LEU 7 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2lzm h LEU 7 CO -0.00 0.29 -0.11 0.08 0.09 0.00 0.00 178.44 178.79 2lzm h ARG 8 N 0.00 0.00 -0.10 1.13 0.11 -0.88 -0.23 114.38 114.40 2lzm h ARG 8 Ca -0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2lzm h ARG 8 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 2lzm h ARG 8 CO 0.04 0.11 -0.23 0.82 0.10 0.00 0.00 179.97 180.81 2lzm h ILE 9 N 0.00 1.39 -0.02 0.08 2.04 -0.90 -1.53 117.51 118.57 2lzm h ILE 9 Ca -0.00 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.20 2lzm h ILE 9 Cb 0.92 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2lzm h ILE 9 CO 0.01 0.44 -0.58 0.44 0.00 0.00 0.00 178.15 178.47 2lzm h ASP 10 N -0.11 0.09 0.00 1.72 3.32 -1.15 -3.34 116.42 116.94 2lzm h ASP 10 Ca -0.00 -0.05 -0.33 0.00 0.02 0.00 0.00 57.03 56.67 2lzm h ASP 10 Cb 0.83 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 2lzm h ASP 10 CO 0.05 0.65 -2.24 -0.62 -1.72 0.00 0.00 179.24 175.36 2lzm n GLU 11 N -3.87 0.96 0.00 3.56 -0.58 -0.12 -5.07 120.64 115.52 2lzm n GLU 11 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2lzm n GLU 11 Cb 0.59 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2lzm n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2lzm n GLY 12 N 2.04 -2.53 2.76 0.62 0.00 -0.58 -4.56 105.19 102.95 2lzm n GLY 12 Ca -0.32 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 2lzm n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2lzm s LEU 13 N 0.00 0.57 -0.05 0.99 2.96 -1.26 -4.21 118.68 117.68 2lzm s LEU 13 Ca 0.00 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2lzm s LEU 13 Cb 0.00 -0.41 0.02 0.00 0.50 0.00 0.00 46.19 46.30 2lzm s LEU 13 CO 0.00 -0.20 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.67 2lzm s ARG 14 N 1.96 0.73 0.00 1.98 0.52 -0.83 -5.00 118.95 118.31 2lzm s ARG 14 Ca 0.05 -0.04 0.24 0.00 -0.52 0.00 0.00 55.73 55.45 2lzm s ARG 14 Cb -0.12 -0.83 0.35 0.00 0.52 0.00 0.00 34.95 34.87 2lzm s ARG 14 CO -0.05 -0.13 1.31 1.28 0.02 0.00 0.00 175.30 177.73 2lzm n LEU 15 N 4.28 1.07 -4.43 2.53 4.77 -1.26 0.36 117.00 124.31 2lzm n LEU 15 Ca -0.22 -0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 55.13 2lzm n LEU 15 Cb 0.51 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 2lzm n LEU 15 CO 0.21 0.22 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.23 2lzm s LYS 16 N -2.73 1.96 0.32 3.23 2.47 -1.26 -1.32 119.74 122.41 2lzm s LYS 16 Ca 0.16 -1.04 -0.28 0.00 -1.56 0.00 0.00 55.97 53.25 2lzm s LYS 16 Cb 0.18 -2.13 -0.13 0.00 -1.46 0.00 0.00 37.83 34.29 2lzm s LYS 16 CO 0.65 0.53 1.21 -0.89 0.16 0.00 0.00 175.35 177.00 2lzm n ILE 17 N 1.50 1.93 -4.15 5.43 5.41 -0.96 -4.77 119.36 123.75 2lzm n ILE 17 Ca -0.16 -0.48 -0.11 0.00 1.00 0.00 0.00 62.75 62.99 2lzm n ILE 17 Cb 0.52 -1.38 -0.09 0.00 -0.71 0.00 0.00 39.64 37.98 2lzm n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2lzm s TYR 18 N -1.02 0.97 -0.13 1.39 -0.85 0.82 -4.96 117.35 113.56 2lzm s TYR 18 Ca 0.57 -1.24 -0.06 0.00 -0.52 0.00 0.00 57.07 55.82 2lzm s TYR 18 Cb -0.62 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.26 2lzm s TYR 18 CO 0.61 -0.66 0.09 0.15 -1.52 0.00 0.00 175.55 174.22 2lzm s LYS 19 N -4.11 3.48 1.08 -3.49 1.02 -1.25 -0.11 119.74 116.36 2lzm s LYS 19 Ca 0.33 -0.24 -0.20 0.00 0.02 0.00 0.00 55.97 55.89 2lzm s LYS 19 Cb 0.06 -3.12 0.06 0.00 -0.52 0.00 0.00 37.83 34.31 2lzm s LYS 19 CO 0.09 0.64 -0.26 -0.25 -0.92 0.00 0.00 175.35 174.65 2lzm n ASP 20 N 2.39 -2.60 0.25 2.83 10.43 0.20 -4.80 116.55 125.25 2lzm n ASP 20 Ca -0.19 -0.15 0.10 0.00 2.57 0.00 0.00 54.79 57.12 2lzm n ASP 20 Cb 0.54 -0.83 0.65 0.00 1.84 0.00 0.00 41.12 43.33 2lzm n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2lzm h THR 21 N -1.98 0.76 -0.00 -3.53 2.02 -1.99 -1.33 112.91 106.85 2lzm h THR 21 Ca -0.46 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2lzm h THR 21 Cb 1.26 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2lzm h THR 21 CO 0.31 0.14 -0.15 -0.62 0.37 0.00 0.00 175.52 175.57 2lzm n GLU 22 N -3.86 0.59 -0.57 6.66 1.02 -1.26 -4.94 120.64 118.28 2lzm n GLU 22 Ca -0.02 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 2lzm n GLU 22 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2lzm n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2lzm n GLY 23 N 1.32 0.68 3.88 0.62 0.00 -0.50 -5.07 105.19 106.12 2lzm n GLY 23 Ca 0.13 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2lzm n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2lzm s TYR 24 N -2.00 3.52 0.02 1.61 4.12 -1.26 -4.64 117.35 118.72 2lzm s TYR 24 Ca 0.00 0.70 -0.30 0.00 0.02 0.00 0.00 57.07 57.49 2lzm s TYR 24 Cb 0.00 -2.10 -0.07 0.00 -1.52 0.00 0.00 41.96 38.27 2lzm s TYR 24 CO 0.00 0.46 1.53 0.71 0.02 0.00 0.00 175.55 178.27 2lzm s TYR 25 N -1.55 2.56 0.14 2.71 4.12 -1.22 0.61 117.35 124.71 2lzm s TYR 25 Ca 0.38 0.54 -0.03 0.00 0.02 0.00 0.00 57.07 57.97 2lzm s TYR 25 Cb -0.13 -3.82 -0.03 0.00 -1.52 0.00 0.00 41.96 36.46 2lzm s TYR 25 CO 0.21 -3.20 0.11 0.99 0.02 0.00 0.00 175.55 173.68 2lzm s THR 26 N 2.75 0.09 0.10 -0.71 2.01 0.84 -0.44 115.64 120.29 2lzm s THR 26 Ca 0.69 -1.78 -0.19 0.00 0.31 0.00 0.00 61.69 60.72 2lzm s THR 26 Cb -0.35 -1.99 0.04 0.00 0.01 0.00 0.00 72.50 70.22 2lzm s THR 26 CO 0.29 -0.43 0.46 -0.51 -0.69 0.00 0.00 174.62 173.74 2lzm s ILE 27 N -4.03 0.05 0.00 1.82 2.07 -0.59 -0.13 121.20 120.39 2lzm s ILE 27 Ca 0.22 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 2lzm s ILE 27 Cb 0.06 -1.07 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2lzm s ILE 27 CO 0.01 -0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.43 2lzm n GLY 28 N 0.00 0.37 2.99 1.50 0.00 0.16 -1.69 105.19 108.51 2lzm n GLY 28 Ca -0.17 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2lzm n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2lzm n ILE 29 N 0.00 5.28 -2.38 -0.61 5.41 -1.26 -1.98 119.36 123.83 2lzm n ILE 29 Ca 0.00 -5.83 -0.15 0.00 1.00 0.00 0.00 62.75 57.77 2lzm n ILE 29 Cb 0.00 -2.09 -0.00 0.00 -0.71 0.00 0.00 39.64 36.84 2lzm n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2lzm n GLY 30 N 1.42 -0.22 3.50 7.39 0.00 -1.25 -4.91 105.19 111.12 2lzm n GLY 30 Ca 0.27 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2lzm n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2lzm s HIS 31 N -2.78 2.59 0.14 1.61 5.04 -0.68 -4.93 115.29 116.28 2lzm s HIS 31 Ca 0.04 -0.56 -0.31 0.00 -1.54 0.00 0.00 55.06 52.69 2lzm s HIS 31 Cb -0.02 -4.47 -0.10 0.00 0.04 0.00 0.00 32.58 28.04 2lzm s HIS 31 CO 0.05 -1.81 1.60 -1.17 -2.34 0.00 0.00 174.74 171.07 2lzm s LEU 32 N 4.55 4.37 -0.23 8.88 2.96 -1.26 -1.55 118.68 136.40 2lzm s LEU 32 Ca 0.32 2.59 -0.16 0.00 -0.22 0.00 0.00 54.13 56.66 2lzm s LEU 32 Cb -0.10 -3.59 -0.17 0.00 0.50 0.00 0.00 46.19 42.84 2lzm s LEU 32 CO 0.06 -0.84 -0.04 0.18 -1.32 0.00 0.00 176.35 174.39 2lzm n LEU 33 N 4.39 2.03 -3.58 -0.68 4.77 0.42 -4.97 117.00 119.39 2lzm n LEU 33 Ca 0.14 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 56.30 2lzm n LEU 33 Cb 0.39 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 2lzm n LEU 33 CO 0.62 0.49 0.32 0.28 -1.33 0.00 0.00 177.39 177.77 2lzm s THR 34 N -2.45 0.02 -2.11 -5.08 -1.32 -1.17 -4.95 115.64 98.58 2lzm s THR 34 Ca -0.33 -0.15 0.26 0.00 -1.21 0.00 0.00 61.69 60.27 2lzm s THR 34 Cb 0.10 -0.92 0.33 0.00 -1.51 0.00 0.00 72.50 70.50 2lzm s THR 34 CO 0.56 -0.08 1.56 0.29 -2.21 0.00 0.00 174.62 174.74 2lzm n LYS 35 N 0.81 1.25 -2.34 7.08 5.02 -1.26 -3.40 118.16 125.32 2lzm n LYS 35 Ca -0.19 -0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 54.90 2lzm n LYS 35 Cb 0.58 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2lzm n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2lzm s SER 36 N -2.30 7.07 0.12 4.39 0.15 -1.26 -4.95 113.70 116.92 2lzm s SER 36 Ca 0.28 2.40 0.18 0.00 0.70 0.00 0.00 55.95 59.51 2lzm s SER 36 Cb 0.20 -2.63 0.77 0.00 -1.71 0.00 0.00 66.02 62.64 2lzm s SER 36 CO 0.45 -0.31 1.56 -0.81 1.20 0.00 0.00 173.24 175.33 2lzm n PRO 37 N 1.36 0.09 -3.19 5.44 -0.04 -1.26 -4.73 135.00 132.67 2lzm n PRO 37 Ca 0.00 0.34 -0.39 0.00 -0.04 0.00 0.00 63.50 63.42 2lzm n PRO 37 Cb 0.44 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 2lzm n PRO 37 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2lzm s SER 38 N -3.55 6.83 0.59 3.54 0.01 -1.26 -4.89 113.70 114.97 2lzm s SER 38 Ca 0.05 0.99 0.34 0.00 1.31 0.00 0.00 55.95 58.64 2lzm s SER 38 Cb 0.09 -2.34 1.89 0.00 0.21 0.00 0.00 66.02 65.87 2lzm s SER 38 CO 0.31 -0.05 2.23 0.25 0.41 0.00 0.00 173.24 176.39 2lzm h LEU 39 N 6.72 0.00 -0.05 2.44 6.46 -1.99 -1.94 115.31 126.95 2lzm h LEU 39 Ca -0.41 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.09 2lzm h LEU 39 Cb 1.19 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.13 2lzm h LEU 39 CO 0.75 0.03 -1.01 0.78 -0.62 0.00 0.00 178.44 178.37 2lzm h ASN 40 N 0.00 0.84 -0.34 1.25 2.35 -1.96 -1.34 115.58 116.38 2lzm h ASN 40 Ca -0.00 -0.66 -0.02 0.00 -0.55 0.00 0.00 56.30 55.07 2lzm h ASN 40 Cb 0.12 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2lzm h ASN 40 CO 0.00 1.46 0.16 0.00 -1.65 0.00 0.00 177.43 177.41 2lzm h ALA 41 N 0.48 1.54 -0.23 -0.83 0.00 -1.75 -2.27 119.26 116.20 2lzm h ALA 41 Ca -0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2lzm h ALA 41 Cb 1.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2lzm h ALA 41 CO 0.19 0.36 -0.33 0.00 0.00 0.00 0.00 179.25 179.48 2lzm h ALA 42 N 1.62 0.35 -0.65 0.00 0.00 -1.26 -2.33 119.26 117.00 2lzm h ALA 42 Ca 0.14 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2lzm h ALA 42 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2lzm h ALA 42 CO -0.01 0.39 0.31 0.87 0.00 0.00 0.00 179.25 180.81 2lzm h LYS 43 N 0.33 0.91 -0.13 0.00 6.56 -0.99 -0.65 116.57 122.59 2lzm h LYS 43 Ca 0.02 -0.12 -0.15 0.00 -1.06 0.00 0.00 60.65 59.35 2lzm h LYS 43 Cb 0.91 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.39 2lzm h LYS 43 CO 0.08 0.71 -0.56 1.03 -2.06 0.00 0.00 179.45 178.64 2lzm h SER 44 N 0.91 0.45 -0.46 0.86 0.87 -1.33 -1.47 113.55 113.38 2lzm h SER 44 Ca 0.22 -0.24 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 2lzm h SER 44 Cb 0.09 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2lzm h SER 44 CO -0.03 0.92 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.62 2lzm h GLU 45 N 0.31 0.98 -0.15 2.24 4.39 -1.06 -2.16 114.58 119.13 2lzm h GLU 45 Ca 0.00 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 2lzm h GLU 45 Cb 1.07 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2lzm h GLU 45 CO 0.10 1.10 0.09 1.25 -1.16 0.00 0.00 179.01 180.39 2lzm h LEU 46 N 0.84 0.18 -1.03 1.33 5.85 -0.88 0.24 115.31 121.84 2lzm h LEU 46 Ca 0.11 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2lzm h LEU 46 Cb 0.81 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2lzm h LEU 46 CO 0.07 0.17 0.12 0.44 -0.34 0.00 0.00 178.44 178.90 2lzm h ASP 47 N 0.17 0.76 -0.50 1.25 5.19 -1.24 -1.66 116.42 120.39 2lzm h ASP 47 Ca 0.05 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.22 2lzm h ASP 47 Cb 0.03 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 2lzm h ASP 47 CO -0.01 0.76 -0.07 0.50 -3.12 0.00 0.00 179.24 177.30 2lzm h LYS 48 N 0.78 0.97 -0.59 3.56 3.64 -1.14 0.93 116.57 124.73 2lzm h LYS 48 Ca 0.17 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 2lzm h LYS 48 Cb 0.31 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2lzm h LYS 48 CO 0.00 1.00 -0.03 0.00 -2.27 0.00 0.00 179.45 178.15 2lzm h ALA 49 N 1.04 0.84 0.01 5.00 0.00 -0.32 -3.31 119.26 122.51 2lzm h ALA 49 Ca 0.15 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 2lzm h ALA 49 Cb 0.61 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2lzm h ALA 49 CO 0.04 0.67 -1.85 -0.89 0.00 0.00 0.00 179.25 177.21 2lzm n ILE 50 N -4.17 1.60 -1.42 0.00 2.08 -0.68 -5.01 119.36 111.75 2lzm n ILE 50 Ca 0.03 -0.78 0.00 0.00 0.56 0.00 0.00 62.75 62.55 2lzm n ILE 50 Cb 0.36 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 2lzm n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2lzm n GLY 51 N 1.65 0.90 3.77 7.39 0.00 0.31 -5.05 105.19 114.15 2lzm n GLY 51 Ca -0.21 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2lzm n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2lzm s ARG 52 N -3.11 1.93 -0.45 1.61 1.70 -1.14 -5.06 118.95 114.43 2lzm s ARG 52 Ca 0.00 -1.26 -0.22 0.00 -0.47 0.00 0.00 55.73 53.78 2lzm s ARG 52 Cb 0.00 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 34.99 2lzm s ARG 52 CO 0.00 -0.87 0.71 -0.80 -1.08 0.00 0.00 175.30 173.25 2lzm s ASN 53 N -3.02 6.36 -0.16 -2.89 -0.87 -1.26 -4.38 114.94 108.72 2lzm s ASN 53 Ca 0.16 -0.25 0.17 0.00 -1.57 0.00 0.00 52.86 51.37 2lzm s ASN 53 Cb -0.04 -2.35 -0.24 0.00 -0.02 0.00 0.00 41.25 38.60 2lzm s ASN 53 CO 0.10 -0.85 0.11 0.00 -2.57 0.00 0.00 177.10 173.89 2lzm n ASN 55 N -2.62 -4.91 -0.12 0.00 5.15 -1.26 -2.64 115.26 108.85 2lzm n ASN 55 Ca -0.27 -0.25 -0.02 0.00 -0.60 0.00 0.00 54.58 53.44 2lzm n ASN 55 Cb 1.03 -3.70 -0.01 0.00 -0.53 0.00 0.00 39.78 36.57 2lzm n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2lzm n GLY 56 N -1.38 0.49 2.87 8.20 0.00 -1.26 -5.00 105.19 109.11 2lzm n GLY 56 Ca -0.06 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2lzm n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2lzm s VAL 57 N -1.87 0.22 0.41 1.61 0.11 -1.08 -2.26 120.40 117.54 2lzm s VAL 57 Ca 0.00 -0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.08 2lzm s VAL 57 Cb 0.00 -0.25 -0.07 0.00 -1.53 0.00 0.00 36.38 34.53 2lzm s VAL 57 CO 0.00 0.11 0.02 0.27 -3.33 0.00 0.00 175.10 172.17 2lzm s ILE 58 N 0.48 1.74 0.42 7.04 -4.36 -0.44 -4.76 121.20 121.33 2lzm s ILE 58 Ca -0.05 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.39 2lzm s ILE 58 Cb -0.08 -2.86 0.01 0.00 1.25 0.00 0.00 42.46 40.78 2lzm s ILE 58 CO -0.01 0.00 0.60 0.42 0.24 0.00 0.00 174.94 176.19 2lzm s THR 59 N -2.84 3.53 0.16 8.37 -4.23 -1.26 -4.81 115.64 114.56 2lzm s THR 59 Ca 0.32 -0.81 -0.16 0.00 -1.18 0.00 0.00 61.69 59.85 2lzm s THR 59 Cb 0.09 -3.25 0.04 0.00 1.34 0.00 0.00 72.50 70.71 2lzm s THR 59 CO 0.16 -0.13 1.72 0.50 -0.54 0.00 0.00 174.62 176.33 2lzm h LYS 60 N 0.55 0.17 -0.55 3.99 3.64 -1.98 0.76 116.57 123.16 2lzm h LYS 60 Ca -0.44 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.04 2lzm h LYS 60 Cb 1.27 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 2lzm h LYS 60 CO 0.52 0.11 -0.08 0.22 -2.27 0.00 0.00 179.45 177.95 2lzm h ASP 61 N 0.18 -0.40 0.11 4.20 1.82 -1.98 0.30 116.42 120.65 2lzm h ASP 61 Ca 0.17 0.15 -0.14 0.00 -0.39 0.00 0.00 57.03 56.82 2lzm h ASP 61 Cb 0.20 0.30 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 2lzm h ASP 61 CO -0.23 -0.15 -0.50 -0.33 -1.61 0.00 0.00 179.24 176.42 2lzm h GLU 62 N 0.04 0.44 -0.53 0.28 5.08 -1.73 -2.23 114.58 115.93 2lzm h GLU 62 Ca 0.27 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2lzm h GLU 62 Cb 0.42 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2lzm h GLU 62 CO -0.52 0.84 0.09 0.00 -1.00 0.00 0.00 179.01 178.42 2lzm h ALA 63 N 1.11 0.71 0.00 3.43 0.00 0.31 -2.07 119.26 122.75 2lzm h ALA 63 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2lzm h ALA 63 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2lzm h ALA 63 CO 0.09 0.44 -0.45 0.93 0.00 0.00 0.00 179.25 180.27 2lzm h GLU 64 N 0.77 0.00 -0.34 0.00 5.08 -0.41 -1.68 114.58 117.99 2lzm h GLU 64 Ca 0.16 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2lzm h GLU 64 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2lzm h GLU 64 CO 0.01 0.45 0.04 -0.22 -1.00 0.00 0.00 179.01 178.29 2lzm h LYS 65 N 0.00 0.57 -0.43 2.33 3.64 -1.03 0.17 116.57 121.81 2lzm h LYS 65 Ca -0.00 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 2lzm h LYS 65 Cb 0.93 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2lzm h LYS 65 CO 0.06 0.66 0.08 -0.07 -2.27 0.00 0.00 179.45 177.91 2lzm h LEU 66 N 0.39 0.61 -0.04 5.20 3.38 -1.28 -1.91 115.31 121.66 2lzm h LEU 66 Ca 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2lzm h LEU 66 Cb 0.38 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2lzm h LEU 66 CO 0.01 0.63 -0.00 0.15 0.09 0.00 0.00 178.44 179.32 2lzm h PHE 67 N 0.64 0.08 -0.71 1.13 -0.00 -0.95 -0.71 116.94 116.42 2lzm h PHE 67 Ca 0.14 -0.02 0.13 0.00 -0.00 0.00 0.00 57.97 58.23 2lzm h PHE 67 Cb 0.28 -0.02 -0.09 0.00 -0.00 0.00 0.00 35.95 36.12 2lzm h PHE 67 CO 0.01 0.37 0.24 -0.91 -0.00 0.00 0.00 178.31 178.03 2lzm h ASN 68 N -0.23 0.19 -0.59 0.41 -0.26 -0.74 -1.80 115.58 112.56 2lzm h ASN 68 Ca 0.01 0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 2lzm h ASN 68 Cb 0.34 0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.69 2lzm h ASN 68 CO 0.00 0.07 0.22 1.56 -1.06 0.00 0.00 177.43 178.23 2lzm h GLN 69 N 0.38 0.89 -0.72 0.81 4.20 -1.06 -2.33 115.11 117.28 2lzm h GLN 69 Ca 0.38 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 2lzm h GLN 69 Cb 0.58 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2lzm h GLN 69 CO -0.41 0.77 0.27 -0.44 -0.67 0.00 0.00 178.83 178.36 2lzm h ASP 70 N 0.82 1.00 -0.27 1.46 3.32 -0.59 -0.38 116.42 121.77 2lzm h ASP 70 Ca 0.19 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2lzm h ASP 70 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2lzm h ASP 70 CO -0.01 0.91 0.02 0.58 -1.72 0.00 0.00 179.24 179.01 2lzm h VAL 71 N 1.03 1.25 -0.60 -1.35 2.07 -1.33 0.10 116.25 117.41 2lzm h VAL 71 Ca 0.24 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2lzm h VAL 71 Cb 0.23 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2lzm h VAL 71 CO -0.02 0.28 0.34 -0.78 0.02 0.00 0.00 177.57 177.41 2lzm h ASP 72 N 0.26 0.52 -0.09 0.57 1.82 -1.35 -0.59 116.42 117.56 2lzm h ASP 72 Ca 0.08 0.02 -0.12 0.00 -0.39 0.00 0.00 57.03 56.62 2lzm h ASP 72 Cb 0.38 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2lzm h ASP 72 CO 0.01 0.36 -0.33 0.00 -1.61 0.00 0.00 179.24 177.66 2lzm h ALA 73 N 1.29 0.92 -0.00 -0.78 0.00 -0.92 -2.11 119.26 117.66 2lzm h ALA 73 Ca 0.26 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2lzm h ALA 73 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2lzm h ALA 73 CO -0.14 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2lzm h ALA 74 N 1.14 0.00 -0.33 0.00 0.00 0.07 0.16 119.26 120.32 2lzm h ALA 74 Ca 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2lzm h ALA 74 Cb 0.81 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2lzm h ALA 74 CO 0.07 -0.47 0.14 0.28 0.00 0.00 0.00 179.25 179.26 2lzm h VAL 75 N -0.04 0.94 -0.61 0.00 2.07 -1.02 -1.88 116.25 115.71 2lzm h VAL 75 Ca 0.00 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2lzm h VAL 75 Cb 0.05 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2lzm h VAL 75 CO -0.00 0.05 0.32 0.03 0.02 0.00 0.00 177.57 177.99 2lzm h ARG 76 N 0.29 0.85 -0.37 1.57 3.08 -1.33 -1.22 114.38 117.26 2lzm h ARG 76 Ca 0.14 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2lzm h ARG 76 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2lzm h ARG 76 CO -0.13 0.64 0.02 0.78 -1.07 0.00 0.00 179.97 180.21 2lzm h GLY 77 N 0.93 0.68 0.22 0.04 0.00 -0.50 -1.79 103.07 102.65 2lzm h GLY 77 Ca 0.22 -0.49 0.06 0.00 0.00 0.00 0.00 47.33 47.12 2lzm h GLY 77 CO -0.03 0.45 -0.20 -2.22 0.00 0.00 0.00 176.54 174.53 2lzm h ILE 78 N 0.46 0.46 0.00 2.60 2.04 -0.95 -2.10 117.51 120.02 2lzm h ILE 78 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2lzm h ILE 78 Cb 0.43 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2lzm h ILE 78 CO 0.01 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 178.01 2lzm h LEU 79 N -0.20 0.00 -0.34 1.44 3.38 -1.07 -2.18 115.31 116.33 2lzm h LEU 79 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2lzm h LEU 79 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2lzm h LEU 79 CO -0.36 0.08 -0.63 0.54 0.09 0.00 0.00 178.44 178.16 2lzm n ARG 80 N -3.44 0.46 -3.63 1.13 1.74 -0.69 -4.82 116.66 107.41 2lzm n ARG 80 Ca -0.02 -0.34 -0.36 0.00 -0.77 0.00 0.00 57.85 56.36 2lzm n ARG 80 Cb 0.23 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 2lzm n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2lzm s ASN 81 N -2.78 6.19 0.49 0.55 3.84 -0.81 -4.96 114.94 117.45 2lzm s ASN 81 Ca 0.14 0.21 0.17 0.00 0.21 0.00 0.00 52.86 53.59 2lzm s ASN 81 Cb 0.17 -2.12 1.18 0.00 -0.55 0.00 0.00 41.25 39.93 2lzm s ASN 81 CO 0.70 0.07 2.07 0.00 -2.79 0.00 0.00 177.10 177.15 2lzm h ALA 82 N 7.28 1.77 0.04 1.71 0.00 -1.91 -0.32 119.26 127.83 2lzm h ALA 82 Ca -0.39 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.15 2lzm h ALA 82 Cb 1.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2lzm h ALA 82 CO 0.69 0.13 -1.52 0.87 0.00 0.00 0.00 179.25 179.42 2lzm h LYS 83 N 0.00 0.08 0.11 0.00 6.56 -1.93 -3.41 116.57 117.99 2lzm h LYS 83 Ca -0.00 -0.14 -0.31 0.00 -1.06 0.00 0.00 60.65 59.13 2lzm h LYS 83 Cb 0.19 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 2lzm h LYS 83 CO 0.01 0.83 -1.65 -0.07 -2.06 0.00 0.00 179.45 176.51 2lzm h LEU 84 N 0.02 0.37 -0.66 2.94 3.38 -1.70 -3.39 115.31 116.28 2lzm h LEU 84 Ca -0.22 -0.86 0.14 0.00 0.09 0.00 0.00 57.88 57.03 2lzm h LEU 84 Cb 1.96 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 42.47 2lzm h LEU 84 CO 0.11 1.71 -0.04 0.50 0.09 0.00 0.00 178.44 180.81 2lzm h LYS 85 N -0.21 0.08 -0.82 1.13 3.64 -0.79 -1.20 116.57 118.40 2lzm h LYS 85 Ca -0.36 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 2lzm h LYS 85 Cb 1.84 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.61 2lzm h LYS 85 CO 0.05 0.05 0.38 -1.00 -2.27 0.00 0.00 179.45 176.65 2lzm h PRO 86 N 0.08 1.20 -0.19 1.90 0.13 -1.79 -0.90 132.00 132.42 2lzm h PRO 86 Ca 0.34 -0.19 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2lzm h PRO 86 Cb 0.56 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2lzm h PRO 86 CO -0.60 0.93 0.00 0.28 -0.23 0.00 0.00 178.00 178.39 2lzm h VAL 87 N 1.18 1.25 -0.53 1.56 2.07 -1.60 -2.35 116.25 117.83 2lzm h VAL 87 Ca 0.28 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 67.04 2lzm h VAL 87 Cb 0.15 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 2lzm h VAL 87 CO -0.03 0.26 0.07 0.22 0.02 0.00 0.00 177.57 178.11 2lzm h TYR 88 N 0.10 0.10 -0.08 1.57 5.03 -0.99 -1.56 116.97 121.15 2lzm h TYR 88 Ca 0.06 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 2lzm h TYR 88 Cb 0.39 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 2lzm h TYR 88 CO 0.03 -0.06 -0.18 -0.44 -1.32 0.00 0.00 178.16 176.19 2lzm h ASP 89 N 0.19 0.12 1.56 -2.11 3.45 -1.10 -2.57 116.42 115.96 2lzm h ASP 89 Ca 0.27 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2lzm h ASP 89 Cb 0.40 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2lzm h ASP 89 CO -0.39 0.31 0.00 0.77 -1.57 0.00 0.00 179.24 178.36 2lzm h SER 90 N 0.12 0.00 -3.52 6.45 4.64 -0.73 -3.47 113.55 117.04 2lzm h SER 90 Ca 0.02 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.84 2lzm h SER 90 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2lzm h SER 90 CO 0.03 0.00 0.05 -0.76 -0.87 0.00 0.00 176.83 175.28 2lzm s LEU 91 N -5.73 3.82 1.02 5.97 1.43 -0.97 -5.07 118.68 119.14 2lzm s LEU 91 Ca 0.06 0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 53.96 2lzm s LEU 91 Cb 0.08 -3.85 0.20 0.00 0.03 0.00 0.00 46.19 42.65 2lzm s LEU 91 CO 0.60 -0.41 1.19 1.51 0.23 0.00 0.00 176.35 179.47 2lzm s ASP 92 N -3.50 2.58 0.20 2.29 1.47 -1.26 -4.80 116.67 113.65 2lzm s ASP 92 Ca 0.48 0.64 -0.10 0.00 1.18 0.00 0.00 52.55 54.75 2lzm s ASP 92 Cb -0.10 -0.94 0.13 0.00 -0.34 0.00 0.00 42.92 41.66 2lzm s ASP 92 CO 0.36 -3.10 1.81 0.00 0.68 0.00 0.00 175.17 174.92 2lzm h ALA 93 N -1.88 0.91 -0.09 2.11 0.00 -1.97 -1.03 119.26 117.30 2lzm h ALA 93 Ca -0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2lzm h ALA 93 Cb 1.29 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2lzm h ALA 93 CO 0.46 0.42 -0.03 0.28 0.00 0.00 0.00 179.25 180.38 2lzm h VAL 94 N 0.98 1.31 0.00 0.00 2.07 -1.94 -2.82 116.25 115.84 2lzm h VAL 94 Ca 0.25 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2lzm h VAL 94 Cb 0.04 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2lzm h VAL 94 CO -0.04 0.28 -0.17 0.03 0.02 0.00 0.00 177.57 177.69 2lzm h ARG 95 N -0.16 0.00 -0.91 1.57 3.08 -1.81 -0.65 114.38 115.50 2lzm h ARG 95 Ca 0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.13 2lzm h ARG 95 Cb 0.46 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 2lzm h ARG 95 CO 0.01 0.17 0.58 0.00 -1.07 0.00 0.00 179.97 179.67 2lzm h ARG 96 N 0.00 1.05 -0.41 0.04 3.08 -1.04 -1.54 114.38 115.57 2lzm h ARG 96 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2lzm h ARG 96 Cb 0.32 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2lzm h ARG 96 CO 0.02 0.69 0.15 0.00 -1.07 0.00 0.00 179.97 179.76 2lzm h ALA 98 N 1.59 1.02 -0.06 0.00 0.00 -1.16 -1.34 119.26 119.30 2lzm h ALA 98 Ca 0.14 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 2lzm h ALA 98 Cb 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2lzm h ALA 98 CO -0.01 0.59 -0.88 1.25 0.00 0.00 0.00 179.25 180.19 2lzm h LEU 99 N 0.57 0.76 -0.86 0.00 5.85 -1.10 -2.34 115.31 118.19 2lzm h LEU 99 Ca 0.09 -0.56 0.07 0.00 0.84 0.00 0.00 57.88 58.32 2lzm h LEU 99 Cb 0.65 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2lzm h LEU 99 CO 0.05 1.34 0.53 0.40 -0.34 0.00 0.00 178.44 180.42 2lzm h ILE 100 N 0.39 1.02 -0.05 4.05 2.04 -1.11 -1.83 117.51 122.02 2lzm h ILE 100 Ca -0.08 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2lzm h ILE 100 Cb 1.51 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2lzm h ILE 100 CO 0.17 0.17 -0.08 -1.13 0.00 0.00 0.00 178.15 177.28 2lzm h ASN 101 N 0.96 -0.25 -0.42 1.72 -0.00 -1.05 0.43 115.58 116.96 2lzm h ASN 101 Ca 0.38 0.05 0.05 0.00 -0.00 0.00 0.00 56.30 56.78 2lzm h ASN 101 Cb 0.21 0.12 -0.04 0.00 -0.00 0.00 0.00 38.32 38.60 2lzm h ASN 101 CO -0.19 -0.12 0.17 0.24 -0.00 0.00 0.00 177.43 177.54 2lzm h MET 102 N -0.12 0.34 -0.72 6.67 2.86 -1.11 -1.61 114.93 121.23 2lzm h MET 102 Ca 0.05 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2lzm h MET 102 Cb 0.19 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2lzm h MET 102 CO -0.12 0.22 0.47 0.28 1.06 0.00 0.00 176.91 178.83 2lzm h VAL 103 N 0.35 1.19 -0.51 -2.22 2.07 -0.95 0.16 116.25 116.35 2lzm h VAL 103 Ca 0.19 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2lzm h VAL 103 Cb 0.16 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2lzm h VAL 103 CO -0.18 0.18 0.33 0.15 0.02 0.00 0.00 177.57 178.08 2lzm h PHE 104 N 0.98 0.63 0.03 1.57 3.04 -0.62 0.28 116.94 122.86 2lzm h PHE 104 Ca 0.26 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.23 2lzm h PHE 104 Cb -0.10 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.19 2lzm h PHE 104 CO -0.02 0.40 -0.02 0.37 -2.02 0.00 0.00 178.31 177.02 2lzm h GLN 105 N 0.68 -0.04 -0.01 1.11 4.15 -1.00 -3.38 115.11 116.62 2lzm h GLN 105 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2lzm h GLN 105 Cb -0.07 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.63 2lzm h GLN 105 CO -0.04 0.47 -0.40 0.00 -1.93 0.00 0.00 178.83 176.93 2lzm n MET 106 N -4.86 1.93 -0.21 1.69 0.00 0.54 -5.11 117.12 111.11 2lzm n MET 106 Ca -0.09 -0.57 0.02 0.00 0.00 0.00 0.00 57.70 57.07 2lzm n MET 106 Cb 0.27 -1.21 -0.01 0.00 0.00 0.00 0.00 33.22 32.27 2lzm n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2lzm n GLY 107 N 1.15 -2.79 0.21 3.17 0.00 0.97 -3.90 105.19 104.01 2lzm n GLY 107 Ca 0.05 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 2lzm n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2lzm h GLU 108 N -0.15 0.07 0.26 1.61 5.08 -1.92 -2.22 114.58 117.30 2lzm h GLU 108 Ca -0.02 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2lzm h GLU 108 Cb 0.19 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2lzm h GLU 108 CO 0.01 0.04 -0.12 1.15 -1.00 0.00 0.00 179.01 179.09 2lzm h THR 109 N 0.07 0.76 -0.25 1.13 2.02 -1.96 0.52 112.91 115.21 2lzm h THR 109 Ca 0.28 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.41 2lzm h THR 109 Cb 0.43 0.83 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 2lzm h THR 109 CO -0.50 0.02 -0.21 1.23 0.37 0.00 0.00 175.52 176.43 2lzm h GLY 110 N -0.40 -0.09 1.38 2.16 0.00 -1.53 -2.33 103.07 102.25 2lzm h GLY 110 Ca -0.04 0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.44 2lzm h GLY 110 CO 0.06 -0.19 -0.25 -2.08 0.00 0.00 0.00 176.54 174.08 2lzm h VAL 111 N -0.21 1.27 0.00 4.60 2.07 -1.36 -2.68 116.25 119.95 2lzm h VAL 111 Ca 0.14 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2lzm h VAL 111 Cb 0.42 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2lzm h VAL 111 CO -0.37 0.45 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2lzm n ALA 112 N -2.50 1.31 0.92 1.67 0.00 0.17 -0.70 120.51 121.38 2lzm n ALA 112 Ca -0.00 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.70 2lzm n ALA 112 Cb 0.44 -1.31 0.56 0.00 0.00 0.00 0.00 19.45 19.14 2lzm n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2lzm n GLY 113 N -0.75 -1.53 2.29 0.00 0.00 -0.99 -4.12 105.19 100.08 2lzm n GLY 113 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2lzm n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2lzm n PHE 114 N -1.65 1.20 -0.35 1.61 0.99 0.13 -4.75 117.46 114.63 2lzm n PHE 114 Ca 0.07 -2.00 -0.08 0.00 -0.00 0.00 0.00 57.45 55.44 2lzm n PHE 114 Cb 0.36 -1.63 -0.06 0.00 -1.00 0.00 0.00 39.48 37.14 2lzm n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2lzm n THR 115 N 1.85 -0.55 -0.17 4.37 -1.04 -1.26 -1.48 114.28 116.00 2lzm n THR 115 Ca 0.51 2.04 -0.10 0.00 -2.04 0.00 0.00 64.05 64.46 2lzm n THR 115 Cb 0.62 -2.55 0.02 0.00 -1.82 0.00 0.00 70.33 66.60 2lzm n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2lzm h ASN 116 N 0.00 1.02 -0.01 8.00 2.35 -1.96 -2.51 115.58 122.47 2lzm h ASN 116 Ca 0.16 -0.36 -0.14 0.00 -0.55 0.00 0.00 56.30 55.42 2lzm h ASN 116 Cb 0.37 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2lzm h ASN 116 CO -0.80 1.15 -0.43 0.28 -1.65 0.00 0.00 177.43 175.97 2lzm h SER 117 N 0.88 0.57 -0.45 5.81 0.02 -1.73 -2.11 113.55 116.54 2lzm h SER 117 Ca 0.13 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2lzm h SER 117 Cb 0.73 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2lzm h SER 117 CO 0.06 0.93 0.27 -0.07 -1.14 0.00 0.00 176.83 176.88 2lzm h LEU 118 N 0.44 0.43 -0.11 5.07 3.38 -1.12 -0.50 115.31 122.89 2lzm h LEU 118 Ca 0.03 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2lzm h LEU 118 Cb 0.94 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2lzm h LEU 118 CO 0.08 0.31 -0.18 -0.09 0.09 0.00 0.00 178.44 178.65 2lzm h ARG 119 N 0.54 -0.23 -0.57 1.13 1.12 -1.41 0.36 114.38 115.31 2lzm h ARG 119 Ca 0.18 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 59.00 2lzm h ARG 119 Cb 0.01 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 2lzm h ARG 119 CO -0.08 -0.16 0.07 0.52 -3.11 0.00 0.00 179.97 177.21 2lzm h MET 120 N -0.24 0.93 -0.47 0.20 2.86 -1.14 -2.16 114.93 114.91 2lzm h MET 120 Ca 0.09 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2lzm h MET 120 Cb 0.38 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2lzm h MET 120 CO -0.25 0.88 0.12 -0.07 1.06 0.00 0.00 176.91 178.64 2lzm h LEU 121 N 0.87 0.71 -1.37 1.22 3.38 -0.61 -1.63 115.31 117.89 2lzm h LEU 121 Ca 0.18 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2lzm h LEU 121 Cb 0.41 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2lzm h LEU 121 CO 0.01 0.76 0.45 1.56 0.09 0.00 0.00 178.44 181.31 2lzm h GLN 122 N 0.64 0.79 0.00 1.13 4.20 -0.54 -1.30 115.11 120.03 2lzm h GLN 122 Ca 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2lzm h GLN 122 Cb 0.32 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2lzm h GLN 122 CO 0.00 0.52 0.00 1.04 -0.67 0.00 0.00 178.83 179.73 2lzm n GLN 123 N -4.46 0.08 -2.58 1.46 6.02 -0.85 -4.91 117.38 112.13 2lzm n GLN 123 Ca 0.09 0.20 -0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2lzm n GLN 123 Cb 0.13 -1.62 0.01 0.00 1.02 0.00 0.00 30.24 29.79 2lzm n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2lzm n LYS 124 N -1.75 -2.32 -2.98 -1.09 5.02 -0.49 -4.97 118.16 109.58 2lzm n LYS 124 Ca 0.05 0.50 -0.43 0.00 -2.02 0.00 0.00 58.31 56.41 2lzm n LYS 124 Cb 0.28 -4.52 0.01 0.00 -0.02 0.00 0.00 35.03 30.77 2lzm n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2lzm n ARG 125 N -2.43 4.28 -0.12 1.97 1.74 -0.68 -4.90 116.66 116.53 2lzm n ARG 125 Ca -0.08 -4.44 -0.05 0.00 -0.77 0.00 0.00 57.85 52.52 2lzm n ARG 125 Cb 0.57 -2.56 0.02 0.00 -1.02 0.00 0.00 32.46 29.47 2lzm n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2lzm h TRP 126 N 5.63 -0.05 -0.33 -1.55 -0.00 -1.90 0.21 115.95 117.96 2lzm h TRP 126 Ca 0.22 0.03 -0.15 0.00 -0.00 0.00 0.00 58.89 58.98 2lzm h TRP 126 Cb 0.65 0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.89 2lzm h TRP 126 CO 1.01 -0.09 -0.40 -0.44 -0.00 0.00 0.00 178.44 178.51 2lzm h ASP 127 N 0.09 0.87 -0.44 -3.49 5.19 -1.90 -2.45 116.42 114.29 2lzm h ASP 127 Ca 0.19 -0.40 -0.06 0.00 -0.62 0.00 0.00 57.03 56.15 2lzm h ASP 127 Cb 0.28 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 2lzm h ASP 127 CO -0.34 1.16 0.06 -0.33 -3.12 0.00 0.00 179.24 176.67 2lzm h GLU 128 N 0.66 0.74 -0.61 3.56 3.07 -1.89 -2.77 114.58 117.33 2lzm h GLU 128 Ca 0.05 -0.21 -0.06 0.00 -0.50 0.00 0.00 59.36 58.65 2lzm h GLU 128 Cb 0.97 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.77 2lzm h GLU 128 CO 0.09 0.77 0.16 0.00 -1.40 0.00 0.00 179.01 178.63 2lzm h ALA 129 N 0.93 1.12 -0.69 3.43 0.00 -0.54 -2.35 119.26 121.16 2lzm h ALA 129 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2lzm h ALA 129 Cb 0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2lzm h ALA 129 CO 0.01 0.59 0.45 0.00 0.00 0.00 0.00 179.25 180.30 2lzm h ALA 130 N 1.26 0.90 -0.03 0.00 0.00 -1.30 0.77 119.26 120.85 2lzm h ALA 130 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2lzm h ALA 130 Cb 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2lzm h ALA 130 CO -0.00 0.25 0.01 0.28 0.00 0.00 0.00 179.25 179.79 2lzm h VAL 131 N 0.89 1.18 -0.62 0.00 2.07 -1.43 -3.07 116.25 115.27 2lzm h VAL 131 Ca 0.27 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2lzm h VAL 131 Cb -0.04 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2lzm h VAL 131 CO -0.08 0.14 0.40 -1.13 0.02 0.00 0.00 177.57 176.91 2lzm h ASN 132 N -0.16 0.73 -0.39 0.57 -0.73 -1.09 -2.76 115.58 111.75 2lzm h ASN 132 Ca 0.01 -0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.17 2lzm h ASN 132 Cb 0.22 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.61 2lzm h ASN 132 CO -0.00 0.55 0.26 -0.07 -0.37 0.00 0.00 177.43 177.80 2lzm h LEU 133 N 0.85 0.37 -1.50 0.34 3.38 -0.88 -2.53 115.31 115.34 2lzm h LEU 133 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2lzm h LEU 133 Cb -0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2lzm h LEU 133 CO -0.05 0.26 -0.07 0.00 0.09 0.00 0.00 178.44 178.68 2lzm h ALA 134 N 1.77 1.03 -0.58 1.53 0.00 -1.39 -3.33 119.26 118.29 2lzm h ALA 134 Ca 0.15 -0.06 -0.73 0.00 0.00 0.00 0.00 54.91 54.27 2lzm h ALA 134 Cb 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 2lzm h ALA 134 CO -0.04 0.08 2.55 1.63 0.00 0.00 0.00 179.25 183.47 2lzm n LYS 135 N -3.21 3.91 -3.69 0.00 4.01 -0.95 -4.68 118.16 113.54 2lzm n LYS 135 Ca 0.00 -3.22 -0.13 0.00 -0.51 0.00 0.00 58.31 54.46 2lzm n LYS 135 Cb 0.32 -2.84 -0.07 0.00 -0.51 0.00 0.00 35.03 31.93 2lzm n LYS 135 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2lzm s SER 136 N 1.11 -0.25 0.24 4.39 1.04 -1.25 -5.02 113.70 113.95 2lzm s SER 136 Ca 0.50 -0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.84 2lzm s SER 136 Cb 0.15 0.41 0.42 0.00 0.10 0.00 0.00 66.02 67.09 2lzm s SER 136 CO -0.05 -0.64 1.71 -0.09 0.98 0.00 0.00 173.24 175.15 2lzm h ARG 137 N 3.10 0.33 -0.49 4.02 2.43 -1.93 -2.10 114.38 119.74 2lzm h ARG 137 Ca -0.31 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.93 2lzm h ARG 137 Cb 1.20 -0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.57 2lzm h ARG 137 CO 0.44 0.22 -0.34 2.35 -1.51 0.00 0.00 179.97 181.13 2lzm h TRP 138 N 0.34 -0.94 -0.42 2.20 7.01 -1.95 0.44 115.95 122.64 2lzm h TRP 138 Ca 0.39 0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.40 2lzm h TRP 138 Cb 0.61 0.48 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 2lzm h TRP 138 CO -0.22 -0.38 0.05 -0.92 -2.79 0.00 0.00 178.44 174.18 2lzm h TYR 139 N -0.21 0.75 -0.49 2.65 3.20 -1.72 -1.25 116.97 119.90 2lzm h TYR 139 Ca 0.20 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2lzm h TYR 139 Cb 0.55 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2lzm h TYR 139 CO -0.59 0.74 -0.07 -0.91 -1.64 0.00 0.00 178.16 175.69 2lzm h ASN 140 N 0.55 0.85 0.32 -2.11 4.21 -0.64 -1.66 115.58 117.08 2lzm h ASN 140 Ca 0.12 -0.24 -0.29 0.00 1.21 0.00 0.00 56.30 57.10 2lzm h ASN 140 Cb 0.41 -0.23 0.02 0.00 -1.12 0.00 0.00 38.32 37.40 2lzm h ASN 140 CO 0.01 0.95 -1.24 1.56 -1.29 0.00 0.00 177.43 177.42 2lzm h GLN 141 N 0.79 0.49 -2.12 0.81 7.50 -0.13 -3.40 115.11 119.04 2lzm h GLN 141 Ca 0.14 -0.69 -0.58 0.00 0.50 0.00 0.00 58.65 58.02 2lzm h GLN 141 Cb 0.56 0.24 -0.40 0.00 0.05 0.00 0.00 27.48 27.93 2lzm h GLN 141 CO 0.03 1.31 -0.94 0.25 -1.50 0.00 0.00 178.83 177.98 2lzm n THR 142 N -3.70 0.15 -0.16 -0.54 -2.24 -0.48 -5.00 114.28 102.31 2lzm n THR 142 Ca -0.12 -4.31 -0.07 0.00 -2.27 0.00 0.00 64.05 57.28 2lzm n THR 142 Cb 0.99 -1.98 0.02 0.00 -2.10 0.00 0.00 70.33 67.26 2lzm n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2lzm h PRO 143 N 4.23 0.65 -0.19 -0.78 0.13 -1.50 -0.57 132.00 133.97 2lzm h PRO 143 Ca 0.12 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2lzm h PRO 143 Cb 0.82 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2lzm h PRO 143 CO 0.56 0.43 0.08 -0.91 -0.23 0.00 0.00 178.00 177.93 2lzm h ASN 144 N 0.66 0.27 -0.02 1.44 -0.26 -1.95 0.44 115.58 116.17 2lzm h ASN 144 Ca 0.18 -0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2lzm h ASN 144 Cb -0.07 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2lzm h ASN 144 CO -0.04 0.36 0.01 -0.09 -1.06 0.00 0.00 177.43 176.61 2lzm h ARG 145 N 0.16 0.02 -0.74 0.81 2.43 -1.97 -2.40 114.38 112.68 2lzm h ARG 145 Ca 0.06 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 2lzm h ARG 145 Cb 0.18 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 2lzm h ARG 145 CO -0.01 0.13 0.39 0.00 -1.51 0.00 0.00 179.97 178.97 2lzm h ALA 146 N 0.89 1.03 -0.05 2.80 0.00 -0.98 -1.42 119.26 121.54 2lzm h ALA 146 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2lzm h ALA 146 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2lzm h ALA 146 CO -0.00 -0.01 -0.26 1.57 0.00 0.00 0.00 179.25 180.55 2lzm h LYS 147 N 0.65 0.09 -0.30 0.00 2.10 -0.91 0.27 116.57 118.48 2lzm h LYS 147 Ca 0.36 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.87 2lzm h LYS 147 Cb 0.37 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2lzm h LYS 147 CO -0.26 0.35 -0.27 0.00 -2.00 0.00 0.00 179.45 177.27 2lzm h ARG 148 N 0.08 0.71 -0.37 0.07 3.08 -0.76 -1.16 114.38 116.04 2lzm h ARG 148 Ca 0.01 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.60 2lzm h ARG 148 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2lzm h ARG 148 CO 0.04 0.98 -0.16 0.28 -1.07 0.00 0.00 179.97 180.04 2lzm h VAL 149 N 0.46 1.28 -0.57 2.04 2.07 -0.90 -2.26 116.25 118.37 2lzm h VAL 149 Ca 0.05 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2lzm h VAL 149 Cb 0.83 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2lzm h VAL 149 CO 0.07 0.42 0.31 0.40 0.02 0.00 0.00 177.57 178.79 2lzm h ILE 150 N 0.54 1.19 -0.47 4.57 2.04 -0.44 -1.76 117.51 123.18 2lzm h ILE 150 Ca 0.08 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2lzm h ILE 150 Cb 0.69 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2lzm h ILE 150 CO 0.05 0.21 0.26 0.74 0.00 0.00 0.00 178.15 179.40 2lzm h THR 151 N 0.77 1.15 -0.67 -0.27 2.02 -1.13 0.29 112.91 115.07 2lzm h THR 151 Ca 0.20 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2lzm h THR 151 Cb 0.05 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2lzm h THR 151 CO -0.03 0.17 0.15 0.74 0.37 0.00 0.00 175.52 176.92 2lzm h THR 152 N 0.66 1.26 -0.22 3.16 2.02 -0.75 0.19 112.91 119.22 2lzm h THR 152 Ca 0.17 -0.97 -0.17 0.00 0.77 0.00 0.00 66.41 66.21 2lzm h THR 152 Cb 0.03 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2lzm h THR 152 CO -0.03 0.37 -0.56 -0.26 0.37 0.00 0.00 175.52 175.41 2lzm h PHE 153 N 1.00 0.86 -0.05 3.16 0.05 -1.00 0.19 116.94 121.14 2lzm h PHE 153 Ca 0.21 -0.31 -0.01 0.00 3.82 0.00 0.00 57.97 61.68 2lzm h PHE 153 Cb 0.38 -0.16 -0.00 0.00 2.00 0.00 0.00 35.95 38.17 2lzm h PHE 153 CO 0.03 1.08 0.01 -0.09 -0.18 0.00 0.00 178.31 179.16 2lzm h ARG 154 N 0.52 0.09 0.02 1.51 2.43 -0.71 -3.37 114.38 114.86 2lzm h ARG 154 Ca 0.01 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 2lzm h ARG 154 Cb 1.14 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 2lzm h ARG 154 CO 0.11 0.34 -1.90 0.25 -1.51 0.00 0.00 179.97 177.27 2lzm n THR 155 N -4.89 1.59 -1.08 0.20 -2.24 0.03 -4.80 114.28 103.09 2lzm n THR 155 Ca -0.07 -0.78 -0.03 0.00 -2.27 0.00 0.00 64.05 60.90 2lzm n THR 155 Cb 0.17 -1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 67.34 2lzm n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2lzm n GLY 156 N 1.67 0.61 3.51 3.38 0.00 0.67 -5.03 105.19 110.01 2lzm n GLY 156 Ca -0.23 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 2lzm n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2lzm s THR 157 N -2.06 0.94 -0.80 2.61 -4.23 -1.26 -4.79 115.64 106.05 2lzm s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2lzm s THR 157 Cb 0.00 -2.54 0.76 0.00 1.34 0.00 0.00 72.50 72.06 2lzm s THR 157 CO 0.00 0.00 1.67 0.79 -0.54 0.00 0.00 174.62 176.54 2lzm n TRP 158 N -0.85 1.72 -0.15 3.99 7.02 -1.26 -4.64 117.44 123.27 2lzm n TRP 158 Ca -0.06 -0.64 0.17 0.00 -1.02 0.00 0.00 57.50 55.95 2lzm n TRP 158 Cb 0.66 -0.35 0.54 0.00 -2.42 0.00 0.00 31.31 29.73 2lzm n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2lzm h ASP 159 N 4.04 0.33 0.64 -0.99 3.45 -1.96 -1.88 116.42 120.04 2lzm h ASP 159 Ca 0.00 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2lzm h ASP 159 Cb 1.66 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 40.38 2lzm h ASP 159 CO 0.34 0.17 -0.07 0.00 -1.57 0.00 0.00 179.24 178.11 2lzm h ALA 160 N 1.65 1.08 -0.00 3.45 0.00 -1.88 -2.89 119.26 120.67 2lzm h ALA 160 Ca 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2lzm h ALA 160 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2lzm h ALA 160 CO -0.11 0.08 -0.79 0.66 0.00 0.00 0.00 179.25 179.10 2lzm n TYR 161 N -3.28 0.00 -0.03 0.00 4.01 -0.72 -4.33 117.16 112.80 2lzm n TYR 161 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2lzm n TYR 161 Cb 0.26 -0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 2lzm n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2lzm h LYS 162 N 0.47 0.19 0.29 -0.72 6.56 -1.37 -3.07 116.57 118.92 2lzm h LYS 162 Ca 0.00 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2lzm h LYS 162 Cb 0.54 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.17 2lzm h LYS 162 CO 0.00 0.54 -0.46 -0.91 -2.06 0.00 0.00 179.45 176.56 2lzm h ASN 163 N -0.18 -1.31 0.00 0.86 2.35 -1.76 -3.52 115.58 112.02 2lzm h ASN 163 Ca 0.02 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2lzm h ASN 163 Cb 0.48 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2lzm h ASN 163 CO 0.01 -0.55 0.00 0.18 -1.65 0.00 0.00 177.43 175.43