#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7lzm s ASN 2 N 0.00 1.84 0.27 6.12 2.20 -1.26 -5.04 114.94 119.07 7lzm s ASN 2 Ca 0.00 -1.70 -0.03 0.00 -0.94 0.00 0.00 52.86 50.19 7lzm s ASN 2 Cb 0.00 0.52 0.38 0.00 -2.00 0.00 0.00 41.25 40.15 7lzm s ASN 2 CO 0.00 -1.00 1.91 -0.29 -2.94 0.00 0.00 177.10 174.78 7lzm h ILE 3 N 2.09 1.15 0.11 0.54 6.09 -1.99 -1.35 117.51 124.15 7lzm h ILE 3 Ca -0.29 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 62.77 7lzm h ILE 3 Cb 1.25 -0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.36 7lzm h ILE 3 CO 0.44 0.22 -0.05 -0.26 -3.07 0.00 0.00 178.15 175.43 7lzm h PHE 4 N 1.22 -0.14 -0.21 2.19 -1.00 -1.99 -0.39 116.94 116.63 7lzm h PHE 4 Ca 0.40 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.10 7lzm h PHE 4 Cb 0.05 0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 7lzm h PHE 4 CO -0.00 -0.02 -0.20 0.93 -1.61 0.00 0.00 178.31 177.41 7lzm h GLU 5 N -0.23 0.37 0.29 1.51 5.08 -1.93 -0.27 114.58 119.40 7lzm h GLU 5 Ca -0.02 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 7lzm h GLU 5 Cb 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.41 7lzm h GLU 5 CO 0.03 0.56 -0.14 1.98 -1.00 0.00 0.00 179.01 180.43 7lzm h MET 6 N 0.34 -0.38 -0.47 2.33 4.05 -1.10 -2.57 114.93 117.13 7lzm h MET 6 Ca 0.06 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 7lzm h MET 6 Cb 0.55 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 7lzm h MET 6 CO 0.04 -0.06 0.21 -0.07 0.23 0.00 0.00 176.91 177.26 7lzm h LEU 7 N -0.74 0.58 -1.42 3.39 3.38 -1.04 -2.22 115.31 117.25 7lzm h LEU 7 Ca -0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 7lzm h LEU 7 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 7lzm h LEU 7 CO 0.07 0.51 -0.22 -0.09 0.09 0.00 0.00 178.44 178.80 7lzm h ARG 8 N 0.65 0.10 -0.07 1.13 9.65 -1.01 -1.01 114.38 123.82 7lzm h ARG 8 Ca 0.16 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.84 7lzm h ARG 8 Cb 0.09 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.66 7lzm h ARG 8 CO -0.02 0.32 -0.63 0.82 2.80 0.00 0.00 179.97 183.26 7lzm h ILE 9 N 0.09 1.36 -0.01 1.20 2.04 -0.99 -1.81 117.51 119.38 7lzm h ILE 9 Ca 0.02 -1.96 -0.15 0.00 1.00 0.00 0.00 64.86 63.77 7lzm h ILE 9 Cb 0.45 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 7lzm h ILE 9 CO 0.03 0.59 -0.68 0.44 0.00 0.00 0.00 178.15 178.54 7lzm h ASP 10 N 0.16 0.08 0.00 1.72 3.32 -1.23 -3.35 116.42 117.13 7lzm h ASP 10 Ca -0.06 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.74 7lzm h ASP 10 Cb 1.29 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 7lzm h ASP 10 CO 0.13 0.73 -2.06 -0.62 -1.72 0.00 0.00 179.24 175.70 7lzm n GLU 11 N -3.76 0.98 -0.21 3.56 -0.58 -0.40 -5.07 120.64 115.16 7lzm n GLU 11 Ca -0.02 -0.06 0.03 0.00 -0.42 0.00 0.00 57.16 56.69 7lzm n GLU 11 Cb 0.67 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.09 7lzm n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 7lzm n GLY 12 N 1.77 -1.77 2.95 0.62 0.00 -0.68 -4.47 105.19 103.61 7lzm n GLY 12 Ca -0.19 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 7lzm n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 7lzm s LEU 13 N 0.00 1.52 -0.02 0.99 2.96 -1.26 -4.22 118.68 118.65 7lzm s LEU 13 Ca 0.00 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 7lzm s LEU 13 Cb 0.00 -0.59 0.03 0.00 0.50 0.00 0.00 46.19 46.13 7lzm s LEU 13 CO 0.00 -0.00 0.02 -0.13 -1.32 0.00 0.00 176.35 174.92 7lzm s ARG 14 N 0.69 0.05 0.00 1.98 0.52 -0.53 -4.99 118.95 116.68 7lzm s ARG 14 Ca -0.11 0.17 0.27 0.00 -0.52 0.00 0.00 55.73 55.54 7lzm s ARG 14 Cb -0.14 -0.33 0.88 0.00 0.52 0.00 0.00 34.95 35.87 7lzm s ARG 14 CO 0.01 -0.17 1.65 1.28 0.02 0.00 0.00 175.30 178.09 7lzm n LEU 15 N 4.26 1.80 -4.31 2.53 4.77 -1.26 0.74 117.00 125.52 7lzm n LEU 15 Ca -0.26 -0.60 -0.27 0.00 -0.03 0.00 0.00 56.01 54.85 7lzm n LEU 15 Cb 0.50 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 7lzm n LEU 15 CO 0.21 0.30 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.28 7lzm s LYS 16 N -1.99 1.46 0.26 3.23 2.47 -1.26 -2.06 119.74 121.84 7lzm s LYS 16 Ca 0.36 -1.10 -0.29 0.00 -1.56 0.00 0.00 55.97 53.37 7lzm s LYS 16 Cb 0.21 -1.69 -0.14 0.00 -1.46 0.00 0.00 37.83 34.75 7lzm s LYS 16 CO 0.33 0.42 1.05 -0.89 0.16 0.00 0.00 175.35 176.42 7lzm n ILE 17 N 1.52 1.70 -4.17 5.43 5.41 -0.95 -4.75 119.36 123.54 7lzm n ILE 17 Ca -0.18 -0.43 -0.12 0.00 1.00 0.00 0.00 62.75 63.03 7lzm n ILE 17 Cb 0.53 -0.96 -0.09 0.00 -0.71 0.00 0.00 39.64 38.41 7lzm n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 7lzm s TYR 18 N -0.82 1.04 -0.16 1.39 1.13 0.64 -4.94 117.35 115.64 7lzm s TYR 18 Ca 0.62 -1.28 -0.08 0.00 -1.41 0.00 0.00 57.07 54.92 7lzm s TYR 18 Cb -0.74 -0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 39.63 7lzm s TYR 18 CO 0.58 -0.69 0.13 0.15 -2.51 0.00 0.00 175.55 173.21 7lzm s LYS 19 N -4.13 3.77 0.18 -3.49 1.02 -1.26 0.18 119.74 116.01 7lzm s LYS 19 Ca 0.37 -0.17 -0.03 0.00 0.02 0.00 0.00 55.97 56.15 7lzm s LYS 19 Cb 0.06 -3.29 0.04 0.00 -0.52 0.00 0.00 37.83 34.12 7lzm s LYS 19 CO 0.12 0.56 0.20 -0.40 -0.92 0.00 0.00 175.35 174.91 7lzm n ASP 20 N 2.67 -0.51 0.29 2.83 5.68 0.18 -4.83 116.55 122.86 7lzm n ASP 20 Ca -0.18 -0.87 0.18 0.00 -0.50 0.00 0.00 54.79 53.41 7lzm n ASP 20 Cb 0.54 -0.16 0.82 0.00 -1.14 0.00 0.00 41.12 41.17 7lzm n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 7lzm h THR 21 N -1.38 0.13 -0.00 2.12 1.35 -1.99 -1.39 112.91 111.74 7lzm h THR 21 Ca -0.07 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 7lzm h THR 21 Cb 0.20 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 7lzm h THR 21 CO 0.05 0.03 -0.40 -0.62 -0.25 0.00 0.00 175.52 174.34 7lzm n GLU 22 N -3.20 0.36 -0.40 4.72 -0.58 -1.26 -4.93 120.64 115.35 7lzm n GLU 22 Ca -0.01 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 7lzm n GLU 22 Cb 0.24 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 7lzm n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 7lzm n GLY 23 N 1.43 0.78 3.87 0.62 0.00 -0.52 -5.08 105.19 106.29 7lzm n GLY 23 Ca 0.08 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 7lzm n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 7lzm s TYR 24 N -2.00 3.54 -0.00 1.61 2.02 -1.26 -4.66 117.35 116.59 7lzm s TYR 24 Ca 0.00 0.75 -0.30 0.00 -0.37 0.00 0.00 57.07 57.15 7lzm s TYR 24 Cb 0.00 -2.14 -0.07 0.00 -0.40 0.00 0.00 41.96 39.35 7lzm s TYR 24 CO 0.00 0.46 1.65 0.71 -1.57 0.00 0.00 175.55 176.80 7lzm s TYR 25 N -1.52 2.17 0.20 2.71 2.02 -1.21 0.50 117.35 122.22 7lzm s TYR 25 Ca 0.37 0.25 0.01 0.00 -0.37 0.00 0.00 57.07 57.34 7lzm s TYR 25 Cb -0.13 -3.93 -0.05 0.00 -0.40 0.00 0.00 41.96 37.45 7lzm s TYR 25 CO 0.20 -3.83 0.05 0.99 -1.57 0.00 0.00 175.55 171.39 7lzm s THR 26 N 3.43 0.52 0.16 -0.71 2.01 0.13 -0.52 115.64 120.67 7lzm s THR 26 Ca 0.74 -1.98 -0.16 0.00 0.31 0.00 0.00 61.69 60.59 7lzm s THR 26 Cb -0.36 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 69.84 7lzm s THR 26 CO 0.31 -0.26 0.46 -0.51 -0.69 0.00 0.00 174.62 173.93 7lzm s ILE 27 N -3.77 0.05 0.00 1.82 2.07 -0.93 -0.26 121.20 120.17 7lzm s ILE 27 Ca 0.30 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.82 7lzm s ILE 27 Cb 0.07 -1.41 0.00 0.00 0.13 0.00 0.00 42.46 41.25 7lzm s ILE 27 CO 0.08 -0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.51 7lzm n GLY 28 N -0.29 1.51 3.05 1.50 0.00 0.23 -2.06 105.19 109.12 7lzm n GLY 28 Ca -0.12 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 7lzm n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 7lzm n ILE 29 N 0.00 4.91 -1.87 -0.61 5.41 -1.26 -1.45 119.36 124.49 7lzm n ILE 29 Ca 0.00 -5.38 -0.13 0.00 1.00 0.00 0.00 62.75 58.24 7lzm n ILE 29 Cb 0.00 -2.25 -0.03 0.00 -0.71 0.00 0.00 39.64 36.66 7lzm n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 7lzm n GLY 30 N 2.08 0.49 3.54 7.39 0.00 -1.25 -4.91 105.19 112.53 7lzm n GLY 30 Ca 0.30 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 7lzm n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 7lzm s HIS 31 N -2.56 2.59 0.26 1.61 5.04 -0.88 -4.92 115.29 116.42 7lzm s HIS 31 Ca 0.00 0.02 -0.31 0.00 -1.54 0.00 0.00 55.06 53.23 7lzm s HIS 31 Cb 0.00 -4.38 -0.11 0.00 0.04 0.00 0.00 32.58 28.12 7lzm s HIS 31 CO 0.00 -1.66 1.63 -1.17 -2.34 0.00 0.00 174.74 171.21 7lzm s LEU 32 N 4.73 4.35 -0.26 8.88 2.96 -1.26 -2.19 118.68 135.89 7lzm s LEU 32 Ca 0.34 2.90 -0.05 0.00 -0.22 0.00 0.00 54.13 57.10 7lzm s LEU 32 Cb -0.11 -3.62 -0.16 0.00 0.50 0.00 0.00 46.19 42.81 7lzm s LEU 32 CO 0.19 -0.93 -0.23 0.18 -1.32 0.00 0.00 176.35 174.24 7lzm n LEU 33 N 2.89 2.54 -3.54 -0.68 4.77 0.33 -4.94 117.00 118.38 7lzm n LEU 33 Ca 0.11 0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 7lzm n LEU 33 Cb 0.37 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.52 7lzm n LEU 33 CO 0.64 0.78 0.59 0.28 -1.33 0.00 0.00 177.39 178.34 7lzm s THR 34 N -2.51 0.00 -1.71 -5.08 -1.32 -1.18 -4.90 115.64 98.93 7lzm s THR 34 Ca -0.36 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.38 7lzm s THR 34 Cb 0.11 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.33 7lzm s THR 34 CO 0.57 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.79 7lzm n LYS 35 N 0.71 0.80 -2.34 7.08 5.02 -1.26 -3.31 118.16 124.86 7lzm n LYS 35 Ca -0.15 -0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 55.29 7lzm n LYS 35 Cb 0.58 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 7lzm n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 7lzm s SER 36 N -2.54 6.40 0.08 4.39 0.15 -1.26 -4.92 113.70 116.00 7lzm s SER 36 Ca 0.23 2.25 0.17 0.00 0.70 0.00 0.00 55.95 59.30 7lzm s SER 36 Cb 0.19 -2.60 0.73 0.00 -1.71 0.00 0.00 66.02 62.63 7lzm s SER 36 CO 0.54 -0.75 1.54 -2.65 1.20 0.00 0.00 173.24 173.11 7lzm n PRO 37 N -0.25 0.06 -3.34 5.44 -0.02 -1.26 -4.73 135.00 130.90 7lzm n PRO 37 Ca 0.06 0.30 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 7lzm n PRO 37 Cb 0.48 -1.61 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 7lzm n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 7lzm s SER 38 N -3.37 6.55 0.55 2.55 0.15 -1.26 -4.91 113.70 113.97 7lzm s SER 38 Ca 0.06 0.66 0.31 0.00 0.70 0.00 0.00 55.95 57.68 7lzm s SER 38 Cb 0.10 -2.26 1.61 0.00 -1.71 0.00 0.00 66.02 63.75 7lzm s SER 38 CO 0.31 -0.07 2.11 0.25 1.20 0.00 0.00 173.24 177.04 7lzm h LEU 39 N 7.34 0.00 0.10 3.45 5.85 -1.99 -1.41 115.31 128.64 7lzm h LEU 39 Ca -0.37 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.05 7lzm h LEU 39 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 7lzm h LEU 39 CO 0.74 0.08 -1.48 0.78 -0.34 0.00 0.00 178.44 178.22 7lzm h ASN 40 N 0.00 0.32 0.29 1.25 2.35 -1.97 -1.04 115.58 116.78 7lzm h ASN 40 Ca -0.00 -0.44 -0.05 0.00 -0.55 0.00 0.00 56.30 55.26 7lzm h ASN 40 Cb 0.30 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 7lzm h ASN 40 CO 0.01 1.36 -0.23 0.00 -1.65 0.00 0.00 177.43 176.92 7lzm h ALA 41 N 0.59 1.50 -0.18 -0.83 0.00 -1.67 -1.59 119.26 117.07 7lzm h ALA 41 Ca -0.22 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 7lzm h ALA 41 Cb 1.99 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.75 7lzm h ALA 41 CO 0.15 0.29 -0.70 0.00 0.00 0.00 0.00 179.25 178.99 7lzm h ALA 42 N 1.77 0.33 -0.28 0.00 0.00 -1.28 -2.42 119.26 117.37 7lzm h ALA 42 Ca -0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 7lzm h ALA 42 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 7lzm h ALA 42 CO 0.03 0.65 -0.23 0.87 0.00 0.00 0.00 179.25 180.57 7lzm h LYS 43 N 0.54 0.53 0.62 0.00 1.57 -0.89 -0.65 116.57 118.30 7lzm h LYS 43 Ca -0.04 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 7lzm h LYS 43 Cb 1.33 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.61 7lzm h LYS 43 CO 0.15 0.73 -0.30 1.03 -0.57 0.00 0.00 179.45 180.48 7lzm h SER 44 N 0.47 -0.71 -0.82 0.86 0.87 -1.27 -1.88 113.55 111.07 7lzm h SER 44 Ca 0.07 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 7lzm h SER 44 Cb 0.66 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.75 7lzm h SER 44 CO 0.05 -0.45 0.52 -0.33 -0.53 0.00 0.00 176.83 176.09 7lzm h GLU 45 N -0.93 0.97 -0.39 2.24 4.39 -1.40 -1.52 114.58 117.94 7lzm h GLU 45 Ca -0.09 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.61 7lzm h GLU 45 Cb 0.67 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 7lzm h GLU 45 CO 0.14 0.65 0.12 1.25 -1.16 0.00 0.00 179.01 180.00 7lzm h LEU 46 N 1.00 0.10 -0.77 1.33 5.85 -0.92 0.26 115.31 122.16 7lzm h LEU 46 Ca 0.33 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 59.00 7lzm h LEU 46 Cb 0.04 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 7lzm h LEU 46 CO -0.13 0.09 -0.22 0.44 -0.34 0.00 0.00 178.44 178.28 7lzm h ASP 47 N 0.26 0.70 -0.42 1.25 3.32 -1.00 -2.22 116.42 118.30 7lzm h ASP 47 Ca 0.18 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.01 7lzm h ASP 47 Cb 0.18 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 7lzm h ASP 47 CO -0.21 0.91 0.25 0.50 -1.72 0.00 0.00 179.24 178.97 7lzm h LYS 48 N 0.61 0.50 -0.62 3.56 3.64 -1.02 0.17 116.57 123.41 7lzm h LYS 48 Ca 0.09 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 7lzm h LYS 48 Cb 0.70 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 7lzm h LYS 48 CO 0.05 0.33 0.18 0.00 -2.27 0.00 0.00 179.45 177.75 7lzm h ALA 49 N 1.18 1.16 0.00 5.00 0.00 -0.57 -3.30 119.26 122.73 7lzm h ALA 49 Ca 0.17 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 7lzm h ALA 49 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 7lzm h ALA 49 CO -0.07 0.58 -1.87 -0.89 0.00 0.00 0.00 179.25 177.00 7lzm n ILE 50 N -4.27 1.17 -1.10 0.00 2.08 -0.87 -5.01 119.36 111.37 7lzm n ILE 50 Ca 0.05 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.62 7lzm n ILE 50 Cb 0.22 -0.60 0.00 0.00 -0.75 0.00 0.00 39.64 38.50 7lzm n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 7lzm n GLY 51 N 1.52 0.68 3.72 7.39 0.00 0.59 -5.05 105.19 114.04 7lzm n GLY 51 Ca -0.18 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 7lzm n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 7lzm s ARG 52 N -2.33 1.64 -0.67 1.61 1.70 -1.16 -5.07 118.95 114.67 7lzm s ARG 52 Ca 0.00 -0.98 -0.27 0.00 -0.47 0.00 0.00 55.73 54.00 7lzm s ARG 52 Cb 0.00 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 7lzm s ARG 52 CO 0.00 -0.73 1.26 -0.80 -1.08 0.00 0.00 175.30 173.95 7lzm s ASN 53 N -2.92 6.25 -0.01 -2.89 -0.87 -1.26 -4.48 114.94 108.77 7lzm s ASN 53 Ca 0.12 -0.19 0.18 0.00 -1.57 0.00 0.00 52.86 51.41 7lzm s ASN 53 Cb -0.04 -2.56 -0.20 0.00 -0.02 0.00 0.00 41.25 38.44 7lzm s ASN 53 CO 0.04 -1.71 0.59 0.00 -2.57 0.00 0.00 177.10 173.46 7lzm n ASN 55 N -2.72 -3.63 0.00 0.00 5.15 -1.26 -2.28 115.26 110.52 7lzm n ASN 55 Ca -0.13 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 7lzm n ASN 55 Cb 0.84 -4.25 0.00 0.00 -0.53 0.00 0.00 39.78 35.85 7lzm n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 7lzm n GLY 56 N -1.48 0.26 3.10 8.20 0.00 -1.26 -4.99 105.19 109.02 7lzm n GLY 56 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 7lzm n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7lzm s VAL 57 N -1.69 1.03 0.27 1.61 1.01 -0.97 -2.24 120.40 119.42 7lzm s VAL 57 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.34 7lzm s VAL 57 Cb 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 7lzm s VAL 57 CO 0.00 0.21 0.07 0.27 0.00 0.00 0.00 175.10 175.65 7lzm s ILE 58 N -0.45 0.84 0.39 2.22 -4.36 -0.88 -4.74 121.20 114.22 7lzm s ILE 58 Ca 0.04 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 7lzm s ILE 58 Cb -0.06 -2.64 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 7lzm s ILE 58 CO -0.00 -0.06 0.55 0.42 0.24 0.00 0.00 174.94 176.10 7lzm s THR 59 N -3.55 3.71 0.20 8.37 -4.23 -1.26 -4.81 115.64 114.06 7lzm s THR 59 Ca 0.36 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.89 7lzm s THR 59 Cb 0.08 -3.30 0.12 0.00 1.34 0.00 0.00 72.50 70.74 7lzm s THR 59 CO 0.13 -0.14 1.79 0.50 -0.54 0.00 0.00 174.62 176.37 7lzm h LYS 60 N 0.68 0.57 -0.82 3.99 3.64 -1.99 -1.14 116.57 121.50 7lzm h LYS 60 Ca -0.44 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 7lzm h LYS 60 Cb 1.26 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 7lzm h LYS 60 CO 0.52 0.38 0.50 -0.44 -2.27 0.00 0.00 179.45 178.14 7lzm h ASP 61 N 0.59 0.99 -0.65 4.20 5.19 -1.98 -0.12 116.42 124.63 7lzm h ASP 61 Ca 0.27 -0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 7lzm h ASP 61 Cb 0.19 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 7lzm h ASP 61 CO -0.19 0.76 0.21 -0.33 -3.12 0.00 0.00 179.24 176.57 7lzm h GLU 62 N 1.13 1.01 -0.79 3.56 5.08 -1.72 0.28 114.58 123.13 7lzm h GLU 62 Ca 0.30 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 7lzm h GLU 62 Cb -0.05 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 7lzm h GLU 62 CO -0.06 0.88 0.32 0.00 -1.00 0.00 0.00 179.01 179.15 7lzm h ALA 63 N 1.08 1.03 -0.06 3.43 0.00 -0.82 -1.71 119.26 122.21 7lzm h ALA 63 Ca 0.21 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 7lzm h ALA 63 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 7lzm h ALA 63 CO -0.01 0.66 -0.55 0.93 0.00 0.00 0.00 179.25 180.28 7lzm h GLU 64 N 1.16 0.17 -0.16 0.00 5.08 -0.69 -0.83 114.58 119.29 7lzm h GLU 64 Ca 0.26 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 7lzm h GLU 64 Cb 0.22 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 7lzm h GLU 64 CO -0.02 0.67 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.43 7lzm h LYS 65 N 0.13 0.29 -0.73 2.33 3.64 -0.58 0.22 116.57 121.86 7lzm h LYS 65 Ca -0.00 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 7lzm h LYS 65 Cb 1.01 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.76 7lzm h LYS 65 CO 0.08 0.53 0.46 -0.07 -2.27 0.00 0.00 179.45 178.18 7lzm h LEU 66 N 0.03 0.75 -0.34 5.20 3.38 -1.22 -1.92 115.31 121.18 7lzm h LEU 66 Ca 0.04 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.03 7lzm h LEU 66 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 7lzm h LEU 66 CO 0.01 0.51 0.21 0.15 0.09 0.00 0.00 178.44 179.41 7lzm h PHE 67 N 0.89 0.39 -0.76 1.13 3.57 -0.85 -0.06 116.94 121.26 7lzm h PHE 67 Ca 0.30 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.83 7lzm h PHE 67 Cb 0.04 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 7lzm h PHE 67 CO -0.04 0.24 0.50 -0.91 -2.23 0.00 0.00 178.31 175.87 7lzm h ASN 68 N 0.43 0.82 -0.42 0.41 2.35 -0.56 -1.89 115.58 116.72 7lzm h ASN 68 Ca 0.13 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 7lzm h ASN 68 Cb -0.02 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 7lzm h ASN 68 CO -0.05 0.58 -0.31 1.56 -1.65 0.00 0.00 177.43 177.56 7lzm h GLN 69 N 0.96 0.95 -0.34 0.81 4.20 -0.69 -2.75 115.11 118.24 7lzm h GLN 69 Ca 0.29 -0.46 -0.09 0.00 0.06 0.00 0.00 58.65 58.45 7lzm h GLN 69 Cb -0.01 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 7lzm h GLN 69 CO -0.08 1.12 -0.18 -0.44 -0.67 0.00 0.00 178.83 178.59 7lzm h ASP 70 N 0.78 0.63 -0.27 1.46 3.32 -0.62 -1.50 116.42 120.21 7lzm h ASP 70 Ca 0.08 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 7lzm h ASP 70 Cb 0.89 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 7lzm h ASP 70 CO 0.08 0.81 -0.02 0.58 -1.72 0.00 0.00 179.24 178.97 7lzm h VAL 71 N 0.56 1.27 -0.05 -1.35 2.07 -1.32 -0.03 116.25 117.41 7lzm h VAL 71 Ca 0.09 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.64 7lzm h VAL 71 Cb 0.62 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 7lzm h VAL 71 CO 0.04 0.31 -0.02 -0.78 0.02 0.00 0.00 177.57 177.15 7lzm h ASP 72 N 0.27 -0.06 -0.74 0.57 3.58 -1.48 0.58 116.42 119.14 7lzm h ASP 72 Ca 0.07 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.57 7lzm h ASP 72 Cb 0.46 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 7lzm h ASP 72 CO 0.02 -0.03 0.47 0.00 -2.88 0.00 0.00 179.24 176.82 7lzm h ALA 73 N 1.03 0.96 0.23 -0.78 0.00 -1.23 -0.50 119.26 118.97 7lzm h ALA 73 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 7lzm h ALA 73 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 7lzm h ALA 73 CO -0.05 0.27 -0.20 0.00 0.00 0.00 0.00 179.25 179.27 7lzm h ALA 74 N 1.31 -0.43 -0.33 0.00 0.00 -0.15 0.20 119.26 119.86 7lzm h ALA 74 Ca 0.29 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.20 7lzm h ALA 74 Cb -0.01 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 7lzm h ALA 74 CO -0.10 -0.76 -0.03 0.28 0.00 0.00 0.00 179.25 178.64 7lzm h VAL 75 N -0.45 0.72 -0.57 0.00 2.07 -0.52 -2.03 116.25 115.47 7lzm h VAL 75 Ca -0.01 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 7lzm h VAL 75 Cb 0.41 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 7lzm h VAL 75 CO -0.03 0.01 0.24 0.03 0.02 0.00 0.00 177.57 177.84 7lzm h ARG 76 N 0.06 0.81 -0.33 1.57 3.08 -0.96 0.38 114.38 118.99 7lzm h ARG 76 Ca 0.16 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 7lzm h ARG 76 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 7lzm h ARG 76 CO -0.30 0.65 -0.22 0.78 -1.07 0.00 0.00 179.97 179.82 7lzm h GLY 77 N 0.92 0.80 0.60 0.04 0.00 -0.11 -2.03 103.07 103.29 7lzm h GLY 77 Ca 0.19 -0.75 0.05 0.00 0.00 0.00 0.00 47.33 46.83 7lzm h GLY 77 CO -0.02 0.68 0.13 -2.22 0.00 0.00 0.00 176.54 175.11 7lzm h ILE 78 N 0.50 0.85 0.00 2.60 2.04 -0.74 -2.11 117.51 120.66 7lzm h ILE 78 Ca 0.07 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 7lzm h ILE 78 Cb 0.77 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 7lzm h ILE 78 CO 0.06 0.05 -0.15 -0.07 0.00 0.00 0.00 178.15 178.04 7lzm h LEU 79 N 0.29 0.00 -0.44 1.44 3.38 -0.68 -2.36 115.31 116.93 7lzm h LEU 79 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 7lzm h LEU 79 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 7lzm h LEU 79 CO -0.21 0.15 -0.38 0.54 0.09 0.00 0.00 178.44 178.63 7lzm n ARG 80 N -3.86 0.68 -3.52 1.13 1.74 -0.79 -4.78 116.66 107.26 7lzm n ARG 80 Ca -0.02 -0.44 -0.38 0.00 -0.77 0.00 0.00 57.85 56.24 7lzm n ARG 80 Cb 0.25 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.10 7lzm n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 7lzm s ASN 81 N -2.62 6.22 0.53 0.55 3.84 -0.81 -4.96 114.94 117.68 7lzm s ASN 81 Ca 0.20 0.24 0.25 0.00 0.21 0.00 0.00 52.86 53.76 7lzm s ASN 81 Cb 0.19 -2.16 1.46 0.00 -0.55 0.00 0.00 41.25 40.19 7lzm s ASN 81 CO 0.58 -0.04 2.12 0.00 -2.79 0.00 0.00 177.10 176.97 7lzm h ALA 82 N 7.72 1.48 0.00 1.71 0.00 -1.90 -0.41 119.26 127.86 7lzm h ALA 82 Ca -0.36 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 7lzm h ALA 82 Cb 1.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 7lzm h ALA 82 CO 0.66 0.11 -1.21 0.87 0.00 0.00 0.00 179.25 179.68 7lzm h LYS 83 N 0.00 0.00 0.06 0.00 6.56 -1.92 -3.40 116.57 117.87 7lzm h LYS 83 Ca -0.00 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.22 7lzm h LYS 83 Cb 0.21 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.83 7lzm h LYS 83 CO 0.01 0.20 -2.17 1.28 -2.06 0.00 0.00 179.45 176.71 7lzm n LEU 84 N -2.84 2.70 -0.20 2.94 4.77 -0.79 -4.37 117.00 119.21 7lzm n LEU 84 Ca -0.06 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 7lzm n LEU 84 Cb 0.73 -1.02 0.07 0.00 -2.33 0.00 0.00 43.42 40.87 7lzm n LEU 84 CO 0.42 0.85 0.76 0.50 -1.33 0.00 0.00 177.39 178.59 7lzm h LYS 85 N -0.06 0.02 -0.22 3.23 3.64 -0.91 -0.77 116.57 121.50 7lzm h LYS 85 Ca -0.49 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 7lzm h LYS 85 Cb 1.93 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.73 7lzm h LYS 85 CO -0.02 0.01 -0.03 -1.35 -2.27 0.00 0.00 179.45 175.79 7lzm h PRO 86 N 0.02 0.33 -0.05 1.90 0.11 -1.79 0.47 132.00 133.00 7lzm h PRO 86 Ca 0.30 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 7lzm h PRO 86 Cb 0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 7lzm h PRO 86 CO -0.61 0.39 -0.02 0.28 -0.21 0.00 0.00 178.00 177.84 7lzm h VAL 87 N 0.32 1.31 -0.23 3.15 2.07 -1.39 -2.29 116.25 119.19 7lzm h VAL 87 Ca 0.07 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.67 7lzm h VAL 87 Cb 0.27 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 7lzm h VAL 87 CO 0.01 0.26 -0.04 0.22 0.02 0.00 0.00 177.57 178.04 7lzm h TYR 88 N -0.28 -0.09 -0.36 1.57 3.20 -0.96 -1.92 116.97 118.13 7lzm h TYR 88 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 7lzm h TYR 88 Cb 0.43 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 7lzm h TYR 88 CO 0.06 -0.08 0.19 -0.44 -1.64 0.00 0.00 178.16 176.25 7lzm h ASP 89 N 0.02 0.43 1.21 -2.11 3.32 -0.89 -1.90 116.42 116.50 7lzm h ASP 89 Ca 0.11 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 7lzm h ASP 89 Cb 0.16 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 7lzm h ASP 89 CO -0.22 0.35 -0.01 0.77 -1.72 0.00 0.00 179.24 178.41 7lzm h SER 90 N 0.49 0.00 -3.79 6.45 4.64 -0.75 -3.46 113.55 117.13 7lzm h SER 90 Ca 0.13 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.96 7lzm h SER 90 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 7lzm h SER 90 CO -0.02 0.01 0.15 -0.76 -0.87 0.00 0.00 176.83 175.34 7lzm s LEU 91 N -6.21 3.92 0.98 5.97 1.43 -0.72 -5.07 118.68 118.98 7lzm s LEU 91 Ca 0.02 1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 54.25 7lzm s LEU 91 Cb 0.08 -4.13 0.18 0.00 0.03 0.00 0.00 46.19 42.36 7lzm s LEU 91 CO 0.57 -0.33 1.19 1.51 0.23 0.00 0.00 176.35 179.52 7lzm s ASP 92 N -2.70 2.88 0.29 2.29 -4.77 -1.26 -4.78 116.67 108.62 7lzm s ASP 92 Ca 0.54 0.68 -0.01 0.00 -3.30 0.00 0.00 52.55 50.46 7lzm s ASP 92 Cb -0.10 -1.03 0.43 0.00 -1.09 0.00 0.00 42.92 41.13 7lzm s ASP 92 CO 0.24 -2.91 1.87 0.00 0.70 0.00 0.00 175.17 175.07 7lzm h ALA 93 N -1.75 1.28 -0.06 2.11 0.00 -1.97 -1.85 119.26 117.02 7lzm h ALA 93 Ca -0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 7lzm h ALA 93 Cb 1.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 7lzm h ALA 93 CO 0.49 0.53 -0.01 0.28 0.00 0.00 0.00 179.25 180.55 7lzm h VAL 94 N 0.87 1.28 -0.93 0.00 2.07 -1.94 -3.10 116.25 114.50 7lzm h VAL 94 Ca 0.21 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.95 7lzm h VAL 94 Cb 0.17 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 7lzm h VAL 94 CO -0.02 0.24 0.60 0.03 0.02 0.00 0.00 177.57 178.44 7lzm h ARG 95 N -0.22 0.97 -0.98 1.57 3.08 -1.82 -0.86 114.38 116.12 7lzm h ARG 95 Ca 0.02 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.11 7lzm h ARG 95 Cb 0.38 -0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.13 7lzm h ARG 95 CO 0.00 0.64 0.62 0.00 -1.07 0.00 0.00 179.97 180.17 7lzm h ARG 96 N 1.00 1.01 -0.84 0.04 3.08 -1.26 -1.15 114.38 116.25 7lzm h ARG 96 Ca 0.42 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.49 7lzm h ARG 96 Cb 0.30 -0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 7lzm h ARG 96 CO -0.18 0.67 0.50 0.00 -1.07 0.00 0.00 179.97 179.89 7lzm h ALA 98 N 1.44 1.21 -0.17 0.00 0.00 -0.93 -0.42 119.26 120.39 7lzm h ALA 98 Ca 0.39 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 7lzm h ALA 98 Cb 0.31 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.85 7lzm h ALA 98 CO -0.22 0.56 -0.73 1.25 0.00 0.00 0.00 179.25 180.11 7lzm h LEU 99 N 0.91 0.89 -0.91 0.00 5.85 -1.01 -2.58 115.31 118.45 7lzm h LEU 99 Ca 0.21 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 7lzm h LEU 99 Cb 0.22 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 7lzm h LEU 99 CO -0.01 1.35 0.32 0.40 -0.34 0.00 0.00 178.44 180.16 7lzm h ILE 100 N 0.53 1.25 -0.27 4.05 2.04 -0.72 -1.71 117.51 122.68 7lzm h ILE 100 Ca -0.04 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.07 7lzm h ILE 100 Cb 1.35 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 7lzm h ILE 100 CO 0.15 0.31 0.17 -1.13 0.00 0.00 0.00 178.15 177.65 7lzm h ASN 101 N 1.09 0.28 -0.72 1.72 -0.73 -0.95 0.90 115.58 117.17 7lzm h ASN 101 Ca 0.25 -0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.44 7lzm h ASN 101 Cb 0.18 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.66 7lzm h ASN 101 CO -0.02 0.20 0.46 0.24 -0.37 0.00 0.00 177.43 177.94 7lzm h MET 102 N 0.34 0.89 -0.24 6.67 2.86 -1.04 -2.37 114.93 122.04 7lzm h MET 102 Ca 0.10 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 7lzm h MET 102 Cb -0.02 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 7lzm h MET 102 CO -0.04 0.59 0.15 0.28 1.06 0.00 0.00 176.91 178.94 7lzm h VAL 103 N 0.91 1.09 -0.99 -2.22 2.07 -0.71 0.25 116.25 116.65 7lzm h VAL 103 Ca 0.28 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.67 7lzm h VAL 103 Cb -0.03 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 7lzm h VAL 103 CO -0.09 0.09 0.63 0.15 0.02 0.00 0.00 177.57 178.37 7lzm h PHE 104 N 0.30 1.15 0.10 1.57 3.04 -0.54 0.40 116.94 122.96 7lzm h PHE 104 Ca 0.09 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.93 7lzm h PHE 104 Cb 0.02 -0.37 0.02 0.00 2.56 0.00 0.00 35.95 38.18 7lzm h PHE 104 CO -0.05 0.52 -0.61 0.37 -2.02 0.00 0.00 178.31 176.53 7lzm h GLN 105 N 1.06 0.22 -0.05 1.11 4.15 -1.12 -3.40 115.11 117.08 7lzm h GLN 105 Ca 0.46 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.50 7lzm h GLN 105 Cb 0.35 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.18 7lzm h GLN 105 CO -0.22 1.18 0.00 0.00 -1.93 0.00 0.00 178.83 177.87 7lzm n MET 106 N -4.25 0.52 -0.21 1.69 0.00 0.85 -5.10 117.12 110.61 7lzm n MET 106 Ca -0.13 -1.08 0.01 0.00 0.00 0.00 0.00 57.70 56.50 7lzm n MET 106 Cb 0.74 -1.13 -0.01 0.00 0.00 0.00 0.00 33.22 32.82 7lzm n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 7lzm n GLY 107 N 0.31 -2.88 0.21 3.17 0.00 0.14 -3.89 105.19 102.25 7lzm n GLY 107 Ca 0.04 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 7lzm n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 7lzm h GLU 108 N -0.06 0.25 -0.27 1.61 4.81 -1.92 -2.04 114.58 116.96 7lzm h GLU 108 Ca -0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 7lzm h GLU 108 Cb 0.16 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 7lzm h GLU 108 CO 0.00 0.17 0.16 1.15 -0.73 0.00 0.00 179.01 179.76 7lzm h THR 109 N 0.26 1.11 -0.01 0.32 2.02 -1.96 0.50 112.91 115.16 7lzm h THR 109 Ca 0.27 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.18 7lzm h THR 109 Cb 0.37 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 7lzm h THR 109 CO -0.34 0.11 0.00 1.23 0.37 0.00 0.00 175.52 176.89 7lzm h GLY 110 N 0.34 0.01 0.99 2.16 0.00 -1.56 -2.28 103.07 102.73 7lzm h GLY 110 Ca 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 7lzm h GLY 110 CO -0.02 0.00 0.29 -2.08 0.00 0.00 0.00 176.54 174.73 7lzm h VAL 111 N -0.02 1.22 -0.32 4.60 2.07 -1.22 -1.86 116.25 120.72 7lzm h VAL 111 Ca 0.00 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 66.99 7lzm h VAL 111 Cb 0.02 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 7lzm h VAL 111 CO -0.00 0.25 0.34 0.00 0.02 0.00 0.00 177.57 178.18 7lzm h ALA 112 N 1.12 2.00 0.00 1.67 0.00 -0.72 0.30 119.26 123.64 7lzm h ALA 112 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 7lzm h ALA 112 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 7lzm h ALA 112 CO -0.02 -0.50 0.00 0.78 0.00 0.00 0.00 179.25 179.50 7lzm h GLY 113 N 0.00 0.00 -4.66 0.00 0.00 -0.74 -3.33 103.07 94.34 7lzm h GLY 113 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.00 7lzm h GLY 113 CO -0.00 0.00 1.63 0.69 0.00 0.00 0.00 176.54 178.86 7lzm n PHE 114 N -2.46 1.44 -0.30 5.60 3.01 0.11 -4.76 117.46 120.10 7lzm n PHE 114 Ca 0.02 -2.32 -0.04 0.00 1.01 0.00 0.00 57.45 56.12 7lzm n PHE 114 Cb 0.27 -1.93 0.01 0.00 -0.01 0.00 0.00 39.48 37.83 7lzm n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 7lzm h THR 115 N 2.44 0.07 -0.40 4.37 2.02 -1.81 -1.22 112.91 118.38 7lzm h THR 115 Ca 0.54 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.71 7lzm h THR 115 Cb 0.80 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 7lzm h THR 115 CO 1.05 0.00 0.24 0.78 0.37 0.00 0.00 175.52 177.96 7lzm h ASN 116 N -0.09 0.48 -0.61 4.18 2.35 -1.95 -2.43 115.58 117.51 7lzm h ASN 116 Ca 0.27 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 7lzm h ASN 116 Cb 0.56 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 7lzm h ASN 116 CO -0.84 0.38 0.07 0.28 -1.65 0.00 0.00 177.43 175.68 7lzm h SER 117 N 0.52 0.99 -0.85 5.81 0.02 -1.84 -1.83 113.55 116.38 7lzm h SER 117 Ca 0.14 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 7lzm h SER 117 Cb -0.01 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.22 7lzm h SER 117 CO -0.03 1.02 0.55 -0.07 -1.14 0.00 0.00 176.83 177.15 7lzm h LEU 118 N 0.93 0.90 -0.52 5.07 3.38 -1.16 0.76 115.31 124.67 7lzm h LEU 118 Ca 0.18 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 7lzm h LEU 118 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 7lzm h LEU 118 CO 0.02 0.62 -0.01 -0.09 0.09 0.00 0.00 178.44 179.07 7lzm h ARG 119 N 1.06 0.93 -0.34 1.13 2.43 -1.20 -1.43 114.38 116.95 7lzm h ARG 119 Ca 0.34 -0.30 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 7lzm h ARG 119 Cb 0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 7lzm h ARG 119 CO -0.12 0.95 -0.35 0.52 -1.51 0.00 0.00 179.97 179.47 7lzm h MET 120 N 0.80 0.78 -0.44 0.20 2.86 -0.84 -0.99 114.93 117.29 7lzm h MET 120 Ca 0.15 -0.38 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 7lzm h MET 120 Cb 0.54 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 7lzm h MET 120 CO 0.03 1.00 0.02 -0.07 1.06 0.00 0.00 176.91 178.95 7lzm h LEU 121 N 0.65 0.75 -1.50 1.22 3.38 -0.61 -1.46 115.31 117.74 7lzm h LEU 121 Ca 0.06 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.75 7lzm h LEU 121 Cb 0.89 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 7lzm h LEU 121 CO 0.08 0.86 0.34 -0.61 0.09 0.00 0.00 178.44 179.20 7lzm h GLN 122 N 0.62 0.66 -0.00 1.13 4.15 -1.04 0.60 115.11 121.23 7lzm h GLN 122 Ca 0.13 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.51 7lzm h GLN 122 Cb 0.46 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.01 7lzm h GLN 122 CO 0.02 0.44 -0.01 1.04 -1.93 0.00 0.00 178.83 178.38 7lzm n GLN 123 N -4.46 1.10 -2.82 1.69 6.02 -0.40 -4.90 117.38 113.61 7lzm n GLN 123 Ca 0.05 -0.25 -0.20 0.00 -0.01 0.00 0.00 57.00 56.60 7lzm n GLN 123 Cb 0.07 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.86 7lzm n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 7lzm n LYS 124 N -0.74 -3.84 -3.28 -1.09 5.02 0.21 -4.94 118.16 109.50 7lzm n LYS 124 Ca 0.22 0.83 -0.45 0.00 -2.02 0.00 0.00 58.31 56.89 7lzm n LYS 124 Cb 0.19 -5.47 -0.00 0.00 -0.02 0.00 0.00 35.03 29.72 7lzm n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 7lzm s ARG 125 N -5.45 4.08 0.11 1.97 0.52 -0.63 -4.91 118.95 114.63 7lzm s ARG 125 Ca 0.22 -2.98 -0.27 0.00 -0.52 0.00 0.00 55.73 52.18 7lzm s ARG 125 Cb -0.10 -4.61 -0.10 0.00 0.52 0.00 0.00 34.95 30.67 7lzm s ARG 125 CO 0.27 -1.33 1.64 -1.49 0.02 0.00 0.00 175.30 174.41 7lzm h TRP 126 N 6.97 -0.68 -0.58 -0.53 4.06 -1.90 -0.96 115.95 122.32 7lzm h TRP 126 Ca 0.18 0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.08 7lzm h TRP 126 Cb 0.90 0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 29.32 7lzm h TRP 126 CO 0.86 -0.36 0.09 -0.44 -3.56 0.00 0.00 178.44 175.02 7lzm h ASP 127 N -0.49 0.92 -0.57 -3.49 5.19 -1.91 -1.76 116.42 114.31 7lzm h ASP 127 Ca 0.02 -0.26 -0.06 0.00 -0.62 0.00 0.00 57.03 56.11 7lzm h ASP 127 Cb 0.49 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 7lzm h ASP 127 CO -0.12 0.95 0.13 -0.33 -3.12 0.00 0.00 179.24 176.76 7lzm h GLU 128 N 0.86 0.92 -0.72 3.56 5.08 -1.94 -2.00 114.58 120.35 7lzm h GLU 128 Ca 0.17 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 7lzm h GLU 128 Cb 0.43 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 7lzm h GLU 128 CO 0.01 0.86 0.28 0.00 -1.00 0.00 0.00 179.01 179.16 7lzm h ALA 129 N 1.02 1.14 -0.76 3.43 0.00 -1.02 -1.89 119.26 121.19 7lzm h ALA 129 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 7lzm h ALA 129 Cb 0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 7lzm h ALA 129 CO 0.00 0.61 0.43 0.00 0.00 0.00 0.00 179.25 180.30 7lzm h ALA 130 N 1.26 0.97 0.26 0.00 0.00 -0.92 0.11 119.26 120.94 7lzm h ALA 130 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 7lzm h ALA 130 Cb 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.70 7lzm h ALA 130 CO -0.02 0.47 -0.12 0.28 0.00 0.00 0.00 179.25 179.85 7lzm h VAL 131 N 1.04 0.77 -0.40 0.00 2.07 -1.20 -2.88 116.25 115.65 7lzm h VAL 131 Ca 0.27 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 7lzm h VAL 131 Cb 0.01 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 7lzm h VAL 131 CO -0.05 0.03 0.01 -1.13 0.02 0.00 0.00 177.57 176.45 7lzm h ASN 132 N -0.42 0.59 -0.18 0.57 -0.73 -1.14 -2.80 115.58 111.48 7lzm h ASN 132 Ca -0.04 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 57.98 7lzm h ASN 132 Cb 0.32 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 7lzm h ASN 132 CO 0.06 0.66 0.03 -0.07 -0.37 0.00 0.00 177.43 177.73 7lzm h LEU 133 N 0.60 0.37 -1.52 0.34 3.38 -0.75 -2.32 115.31 115.42 7lzm h LEU 133 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 7lzm h LEU 133 Cb 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.02 7lzm h LEU 133 CO 0.01 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.96 7lzm h ALA 134 N 1.64 1.00 -0.73 1.53 0.00 -1.27 -3.33 119.26 118.10 7lzm h ALA 134 Ca 0.09 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.26 7lzm h ALA 134 Cb 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.89 7lzm h ALA 134 CO 0.00 0.00 2.31 1.63 0.00 0.00 0.00 179.25 183.19 7lzm n LYS 135 N -2.92 4.01 -3.79 0.00 5.02 -0.87 -4.70 118.16 114.91 7lzm n LYS 135 Ca 0.00 -3.41 -0.10 0.00 -2.02 0.00 0.00 58.31 52.78 7lzm n LYS 135 Cb 0.26 -2.81 -0.07 0.00 -0.02 0.00 0.00 35.03 32.39 7lzm n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 7lzm s SER 136 N 0.77 -0.03 0.27 4.39 1.04 -1.25 -5.02 113.70 113.87 7lzm s SER 136 Ca 0.47 -0.40 -0.04 0.00 0.48 0.00 0.00 55.95 56.46 7lzm s SER 136 Cb 0.14 0.36 0.34 0.00 0.10 0.00 0.00 66.02 66.95 7lzm s SER 136 CO -0.04 -0.68 1.95 -0.09 0.98 0.00 0.00 173.24 175.36 7lzm h ARG 137 N 2.98 1.23 -0.57 4.02 2.43 -1.92 -2.35 114.38 120.19 7lzm h ARG 137 Ca -0.33 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 58.87 7lzm h ARG 137 Cb 1.21 -0.28 -0.11 0.00 -0.42 0.00 0.00 29.97 30.37 7lzm h ARG 137 CO 0.50 0.81 -0.30 2.35 -1.51 0.00 0.00 179.97 181.82 7lzm h TRP 138 N 1.26 -0.80 -0.47 2.20 7.01 -1.95 0.16 115.95 123.37 7lzm h TRP 138 Ca 0.34 0.07 -0.11 0.00 2.11 0.00 0.00 58.89 61.30 7lzm h TRP 138 Cb -0.14 0.44 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 7lzm h TRP 138 CO -0.00 -0.36 -0.15 -0.92 -2.79 0.00 0.00 178.44 174.22 7lzm h TYR 139 N -0.14 1.01 -0.14 2.65 3.20 -1.77 -1.18 116.97 120.60 7lzm h TYR 139 Ca 0.24 -0.21 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 7lzm h TYR 139 Cb 0.53 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 7lzm h TYR 139 CO -0.60 0.98 -0.43 -0.91 -1.64 0.00 0.00 178.16 175.56 7lzm h ASN 140 N 0.80 0.33 0.25 -2.11 4.21 -0.66 -2.58 115.58 115.82 7lzm h ASN 140 Ca 0.12 -0.15 -0.34 0.00 1.21 0.00 0.00 56.30 57.14 7lzm h ASN 140 Cb 0.69 -0.09 0.03 0.00 -1.12 0.00 0.00 38.32 37.82 7lzm h ASN 140 CO 0.05 0.73 -1.56 1.56 -1.29 0.00 0.00 177.43 176.92 7lzm h GLN 141 N 0.26 0.50 -2.08 0.81 1.08 -0.63 -3.39 115.11 111.65 7lzm h GLN 141 Ca 0.02 -0.86 -0.55 0.00 -1.45 0.00 0.00 58.65 55.81 7lzm h GLN 141 Cb 0.87 0.32 -0.40 0.00 -0.05 0.00 0.00 27.48 28.21 7lzm h GLN 141 CO 0.07 1.41 -0.95 0.25 -0.95 0.00 0.00 178.83 178.66 7lzm n THR 142 N -3.68 0.66 -0.35 -0.54 -2.24 -0.46 -4.99 114.28 102.68 7lzm n THR 142 Ca -0.19 -4.65 0.04 0.00 -2.27 0.00 0.00 64.05 56.98 7lzm n THR 142 Cb 1.10 -1.50 0.19 0.00 -2.10 0.00 0.00 70.33 68.02 7lzm n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 7lzm h PRO 143 N 3.65 1.04 -0.35 -0.78 0.13 -1.66 -1.25 132.00 132.78 7lzm h PRO 143 Ca 0.12 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 7lzm h PRO 143 Cb 0.80 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 7lzm h PRO 143 CO 0.61 0.69 -0.03 -0.91 -0.23 0.00 0.00 178.00 178.12 7lzm h ASN 144 N 1.07 0.64 0.03 1.44 2.35 -1.94 -1.06 115.58 118.10 7lzm h ASN 144 Ca 0.44 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 7lzm h ASN 144 Cb 0.28 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.48 7lzm h ASN 144 CO -0.21 0.82 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.29 7lzm h ARG 145 N 0.44 -0.04 -0.64 0.81 2.43 -1.96 -2.46 114.38 112.97 7lzm h ARG 145 Ca 0.10 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.39 7lzm h ARG 145 Cb 0.51 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.98 7lzm h ARG 145 CO 0.02 0.24 0.18 0.00 -1.51 0.00 0.00 179.97 178.91 7lzm h ALA 146 N 0.64 0.80 -0.88 2.80 0.00 -1.23 -1.40 119.26 119.99 7lzm h ALA 146 Ca -0.00 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.08 7lzm h ALA 146 Cb 0.30 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 7lzm h ALA 146 CO 0.01 -0.27 0.56 0.87 0.00 0.00 0.00 179.25 180.42 7lzm h LYS 147 N 0.32 1.01 -0.29 0.00 1.57 -1.14 0.68 116.57 118.72 7lzm h LYS 147 Ca 0.34 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 7lzm h LYS 147 Cb 0.50 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 7lzm h LYS 147 CO -0.39 0.67 0.18 0.00 -0.57 0.00 0.00 179.45 179.33 7lzm h ARG 148 N 1.04 0.39 -0.37 3.15 3.08 -0.87 -0.21 114.38 120.58 7lzm h ARG 148 Ca 0.38 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 7lzm h ARG 148 Cb 0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 7lzm h ARG 148 CO -0.16 0.29 0.06 0.28 -1.07 0.00 0.00 179.97 179.37 7lzm h VAL 149 N 0.37 1.24 -0.75 2.04 2.07 -0.85 -2.24 116.25 118.13 7lzm h VAL 149 Ca 0.10 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 7lzm h VAL 149 Cb -0.00 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 7lzm h VAL 149 CO -0.02 0.29 0.33 0.40 0.02 0.00 0.00 177.57 178.59 7lzm h ILE 150 N 0.46 1.24 -0.30 4.57 2.04 -0.83 -1.30 117.51 123.40 7lzm h ILE 150 Ca 0.11 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 7lzm h ILE 150 Cb 0.37 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 7lzm h ILE 150 CO 0.01 0.30 -0.20 0.74 0.00 0.00 0.00 178.15 179.00 7lzm h THR 151 N 1.08 1.26 -0.44 -0.27 2.02 -0.79 -0.56 112.91 115.21 7lzm h THR 151 Ca 0.26 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 7lzm h THR 151 Cb 0.15 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 7lzm h THR 151 CO -0.03 0.39 0.21 0.74 0.37 0.00 0.00 175.52 177.20 7lzm h THR 152 N 0.50 1.18 -0.47 3.16 2.02 -0.87 -1.24 112.91 117.19 7lzm h THR 152 Ca 0.08 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.61 7lzm h THR 152 Cb 0.62 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 7lzm h THR 152 CO 0.04 0.20 -0.22 -0.26 0.37 0.00 0.00 175.52 175.65 7lzm h PHE 153 N 0.56 1.10 -0.13 3.16 0.04 -0.87 0.56 116.94 121.36 7lzm h PHE 153 Ca 0.15 -0.27 0.01 0.00 2.80 0.00 0.00 57.97 60.66 7lzm h PHE 153 Cb 0.12 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 7lzm h PHE 153 CO -0.01 1.08 0.06 -0.09 -0.60 0.00 0.00 178.31 178.75 7lzm h ARG 154 N 0.83 0.13 0.00 1.51 2.43 -0.92 -3.36 114.38 114.99 7lzm h ARG 154 Ca 0.11 -0.01 -0.37 0.00 -0.81 0.00 0.00 59.98 58.90 7lzm h ARG 154 Cb 0.79 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.24 7lzm h ARG 154 CO 0.07 0.08 -2.39 0.25 -1.51 0.00 0.00 179.97 176.48 7lzm n THR 155 N -5.04 1.40 -1.12 0.20 -2.24 -0.48 -4.78 114.28 102.21 7lzm n THR 155 Ca -0.04 -0.84 -0.04 0.00 -2.27 0.00 0.00 64.05 60.85 7lzm n THR 155 Cb 0.05 -0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 7lzm n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7lzm n GLY 156 N 1.78 0.69 3.68 3.38 0.00 0.19 -5.01 105.19 109.90 7lzm n GLY 156 Ca -0.34 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 7lzm n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 7lzm s THR 157 N -2.11 0.84 -0.59 2.61 -4.23 -1.26 -4.75 115.64 106.15 7lzm s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 7lzm s THR 157 Cb 0.00 -2.15 0.79 0.00 1.34 0.00 0.00 72.50 72.48 7lzm s THR 157 CO 0.00 0.00 1.71 0.79 -0.54 0.00 0.00 174.62 176.58 7lzm n TRP 158 N -1.16 1.88 -0.31 3.99 7.02 -1.26 -4.61 117.44 122.98 7lzm n TRP 158 Ca -0.15 -0.68 0.17 0.00 -1.02 0.00 0.00 57.50 55.81 7lzm n TRP 158 Cb 0.66 -0.42 0.42 0.00 -2.42 0.00 0.00 31.31 29.55 7lzm n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 7lzm h ASP 159 N 4.09 0.61 0.66 -0.99 3.32 -1.96 0.12 116.42 122.26 7lzm h ASP 159 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 7lzm h ASP 159 Cb 1.80 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.32 7lzm h ASP 159 CO 0.40 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 7lzm n ALA 160 N -2.41 1.61 0.51 3.45 0.00 -1.26 -2.06 120.51 120.34 7lzm n ALA 160 Ca 0.23 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.81 7lzm n ALA 160 Cb 0.67 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.78 7lzm n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 7lzm n TYR 161 N -2.21 0.00 0.77 0.00 4.02 0.36 -4.96 117.16 115.14 7lzm n TYR 161 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 7lzm n TYR 161 Cb 0.21 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.61 7lzm n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48