#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lz7 s TRP 3 N 0.00 3.32 -0.16 1.96 0.23 -1.26 -4.56 118.94 118.47 3lz7 s TRP 3 Ca 0.00 1.17 0.09 0.00 -2.03 0.00 0.00 56.10 55.33 3lz7 s TRP 3 Cb 0.00 -3.56 -0.13 0.00 0.03 0.00 0.00 33.47 29.81 3lz7 s TRP 3 CO 0.00 -1.83 0.27 1.63 0.96 0.00 0.00 176.95 177.99 3lz7 n LYS 4 N 3.46 1.57 -4.03 4.98 4.76 -0.12 -4.96 118.16 123.81 3lz7 n LYS 4 Ca 0.09 -0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.14 3lz7 n LYS 4 Cb 0.44 -1.12 -0.06 0.00 -1.84 0.00 0.00 35.03 32.44 3lz7 n LYS 4 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3lz7 s LYS 5 N -2.38 3.17 0.07 1.97 1.02 -0.89 -4.69 119.74 118.00 3lz7 s LYS 5 Ca -0.01 -0.46 -0.28 0.00 0.02 0.00 0.00 55.97 55.24 3lz7 s LYS 5 Cb 0.06 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.40 3lz7 s LYS 5 CO 0.39 0.65 0.89 0.99 -0.92 0.00 0.00 175.35 177.34 3lz7 s THR 6 N -1.26 4.65 0.15 2.17 2.01 -1.26 -5.00 115.64 117.10 3lz7 s THR 6 Ca 0.25 1.89 -0.18 0.00 0.31 0.00 0.00 61.69 63.96 3lz7 s THR 6 Cb -0.12 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.19 3lz7 s THR 6 CO 0.17 0.31 0.48 0.72 -0.69 0.00 0.00 174.62 175.61 3lz7 s PHE 7 N 0.15 -0.30 0.28 4.92 -0.12 -1.26 -5.13 117.98 116.52 3lz7 s PHE 7 Ca 0.44 0.01 0.07 0.00 -0.05 0.00 0.00 56.93 57.41 3lz7 s PHE 7 Cb -0.22 0.38 -0.06 0.00 -0.63 0.00 0.00 43.02 42.49 3lz7 s PHE 7 CO 0.27 -0.78 -0.08 0.95 -0.05 0.00 0.00 175.22 175.52 3lz7 s THR 8 N -3.80 1.78 0.40 -4.49 -4.23 -1.26 -5.04 115.64 99.00 3lz7 s THR 8 Ca 0.03 -2.16 0.11 0.00 -1.18 0.00 0.00 61.69 58.49 3lz7 s THR 8 Cb 0.00 -2.42 0.16 0.00 1.34 0.00 0.00 72.50 71.59 3lz7 s THR 8 CO -0.11 -0.33 1.93 -0.07 -0.54 0.00 0.00 174.62 175.50 3lz7 h LEU 9 N 2.28 0.14 -0.32 4.79 3.38 -2.00 -2.46 115.31 121.13 3lz7 h LEU 9 Ca -0.40 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3lz7 h LEU 9 Cb 1.24 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3lz7 h LEU 9 CO 0.67 0.33 0.10 -0.33 0.09 0.00 0.00 178.44 179.30 3lz7 h GLU 10 N 0.15 0.50 -0.37 1.13 4.39 -1.97 -1.00 114.58 117.41 3lz7 h GLU 10 Ca 0.03 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.70 3lz7 h GLU 10 Cb 0.39 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 3lz7 h GLU 10 CO 0.02 0.53 -0.12 -0.91 -1.16 0.00 0.00 179.01 177.38 3lz7 h ASN 11 N 0.36 -0.42 -0.57 1.42 -0.26 -1.88 0.59 115.58 114.81 3lz7 h ASN 11 Ca 0.10 0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 3lz7 h ASN 11 Cb 0.24 0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.73 3lz7 h ASN 11 CO -0.00 -0.15 0.31 -0.07 -1.06 0.00 0.00 177.43 176.45 3lz7 h LEU 12 N -0.04 0.72 -0.98 1.61 3.38 -1.28 -0.67 115.31 118.05 3lz7 h LEU 12 Ca 0.18 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3lz7 h LEU 12 Cb 0.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3lz7 h LEU 12 CO -0.40 0.61 -0.14 0.78 0.09 0.00 0.00 178.44 179.38 3lz7 h ASN 13 N 0.77 0.57 -0.43 -0.43 2.35 -0.93 -2.45 115.58 115.02 3lz7 h ASN 13 Ca 0.20 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3lz7 h ASN 13 Cb 0.06 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 3lz7 h ASN 13 CO -0.03 0.73 0.28 1.56 -1.65 0.00 0.00 177.43 178.32 3lz7 h GLN 14 N 0.53 0.57 -0.22 0.81 1.08 -0.26 -2.84 115.11 114.78 3lz7 h GLN 14 Ca 0.09 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 3lz7 h GLN 14 Cb 0.55 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 3lz7 h GLN 14 CO 0.03 0.38 0.08 1.25 -0.95 0.00 0.00 178.83 179.63 3lz7 h LEU 15 N 0.59 0.27 -0.68 1.46 5.85 -0.76 -2.35 115.31 119.69 3lz7 h LEU 15 Ca 0.16 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3lz7 h LEU 15 Cb -0.06 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3lz7 h LEU 15 CO -0.03 0.26 -0.03 0.00 -0.34 0.00 0.00 178.44 178.30 3lz7 s SER 17 N -2.07 6.52 -1.25 0.00 1.04 -0.88 -3.33 113.70 113.72 3lz7 s SER 17 Ca 0.38 2.39 -0.03 0.00 0.48 0.00 0.00 55.95 59.17 3lz7 s SER 17 Cb 0.21 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.72 3lz7 s SER 17 CO 0.37 -0.68 1.06 -3.20 0.98 0.00 0.00 173.24 171.77 3lz7 n ASN 18 N 0.13 -3.53 -1.44 7.02 5.15 -1.26 -4.95 115.26 116.38 3lz7 n ASN 18 Ca 0.04 -0.59 -0.04 0.00 -0.60 0.00 0.00 54.58 53.39 3lz7 n ASN 18 Cb 0.46 -5.08 -0.01 0.00 -0.53 0.00 0.00 39.78 34.62 3lz7 n ASN 18 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3lz7 n SER 19 N -3.08 -0.18 0.03 1.20 3.41 -1.22 -5.00 113.62 108.78 3lz7 n SER 19 Ca -0.19 -1.43 0.04 0.00 -0.26 0.00 0.00 58.87 57.03 3lz7 n SER 19 Cb 0.63 0.39 0.43 0.00 -0.26 0.00 0.00 64.21 65.40 3lz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lz7 h ALA 20 N 1.31 1.69 0.45 7.33 0.00 -1.95 -1.32 119.26 126.77 3lz7 h ALA 20 Ca -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3lz7 h ALA 20 Cb 0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3lz7 h ALA 20 CO 0.07 0.27 -0.26 0.28 0.00 0.00 0.00 179.25 179.61 3lz7 h VAL 21 N 0.48 0.46 -0.72 0.00 2.07 -1.95 -1.83 116.25 114.76 3lz7 h VAL 21 Ca 0.13 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.58 3lz7 h VAL 21 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3lz7 h VAL 21 CO -0.02 0.00 0.18 0.77 0.02 0.00 0.00 177.57 178.52 3lz7 h SER 22 N -0.67 1.08 -0.53 0.57 4.64 -1.51 -2.56 113.55 114.56 3lz7 h SER 22 Ca -0.05 -0.23 0.13 0.00 -0.47 0.00 0.00 61.79 61.17 3lz7 h SER 22 Cb 0.54 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 3lz7 h SER 22 CO 0.06 1.03 0.37 -0.74 -0.87 0.00 0.00 176.83 176.69 3lz7 h HIS 23 N 1.09 0.17 -0.33 4.77 2.76 -1.00 0.55 115.15 123.16 3lz7 h HIS 23 Ca 0.23 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 3lz7 h HIS 23 Cb 0.36 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.27 3lz7 h HIS 23 CO 0.03 0.07 0.00 1.28 -1.30 0.00 0.00 177.93 178.01 3lz7 n LEU 24 N -4.43 2.56 -0.46 0.26 4.77 -0.71 -4.93 117.00 114.05 3lz7 n LEU 24 Ca 0.09 -1.14 -0.06 0.00 -0.03 0.00 0.00 56.01 54.87 3lz7 n LEU 24 Cb 0.50 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 3lz7 n LEU 24 CO 0.35 0.57 -0.06 0.61 -1.33 0.00 0.00 177.39 177.54 3lz7 n GLY 25 N 1.31 0.80 3.73 -0.72 0.00 0.18 -4.56 105.19 105.93 3lz7 n GLY 25 Ca 0.17 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3lz7 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lz7 s ILE 26 N -2.06 3.84 -0.08 -0.61 1.01 -1.00 -4.32 121.20 117.99 3lz7 s ILE 26 Ca 0.00 1.43 0.02 0.00 0.00 0.00 0.00 60.65 62.10 3lz7 s ILE 26 Cb 0.00 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.57 3lz7 s ILE 26 CO 0.00 0.17 -0.13 -0.70 0.00 0.00 0.00 174.94 174.28 3lz7 s GLU 27 N 0.40 1.88 -0.01 2.79 2.12 0.10 -4.61 118.70 121.37 3lz7 s GLU 27 Ca 0.55 -0.47 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 3lz7 s GLU 27 Cb -0.31 -1.55 -0.05 0.00 0.26 0.00 0.00 34.13 32.48 3lz7 s GLU 27 CO 0.33 0.02 1.41 0.42 -0.54 0.00 0.00 175.26 176.89 3lz7 s ILE 28 N 0.72 3.72 0.00 -3.70 -1.09 -1.26 -0.21 121.20 119.38 3lz7 s ILE 28 Ca -0.13 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 3lz7 s ILE 28 Cb -0.16 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 3lz7 s ILE 28 CO 0.03 -0.01 0.00 -1.54 -1.23 0.00 0.00 174.94 172.19 3lz7 n SER 29 N 5.47 3.56 -3.53 3.58 3.41 -0.65 -4.91 113.62 120.56 3lz7 n SER 29 Ca 0.13 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.66 3lz7 n SER 29 Cb 0.44 0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 65.00 3lz7 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lz7 s ALA 30 N -1.49 -1.88 0.07 7.33 0.00 -1.22 -5.01 121.76 119.56 3lz7 s ALA 30 Ca 0.00 1.22 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 3lz7 s ALA 30 Cb 0.00 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.24 3lz7 s ALA 30 CO 0.00 -0.59 0.34 -0.59 0.00 0.00 0.00 175.76 174.92 3lz7 s PHE 31 N -2.59 -0.13 0.00 0.00 -0.71 -1.26 0.15 117.98 113.43 3lz7 s PHE 31 Ca 0.04 -0.07 0.00 0.00 -1.04 0.00 0.00 56.93 55.86 3lz7 s PHE 31 Cb -0.01 0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 3lz7 s PHE 31 CO -0.06 -0.58 0.00 0.41 -1.34 0.00 0.00 175.22 173.65 3lz7 n GLY 32 N 0.24 5.37 0.33 1.99 0.00 0.17 -4.98 105.19 108.31 3lz7 n GLY 32 Ca -0.17 -1.99 -0.00 0.00 0.00 0.00 0.00 46.02 43.86 3lz7 n GLY 32 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3lz7 h GLU 33 N 0.00 0.89 0.00 1.61 4.22 -2.03 -3.30 114.58 115.96 3lz7 h GLU 33 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.34 3lz7 h GLU 33 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 3lz7 h GLU 33 CO 0.00 0.66 -0.05 -3.47 -2.18 0.00 0.00 179.01 173.96 3lz7 n ASP 34 N -4.37 2.02 -3.62 1.04 2.03 -1.26 -4.29 116.55 108.10 3lz7 n ASP 34 Ca 0.06 -2.81 -0.05 0.00 0.52 0.00 0.00 54.79 52.51 3lz7 n ASP 34 Cb 0.10 -0.35 -0.02 0.00 -0.72 0.00 0.00 41.12 40.14 3lz7 n ASP 34 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 3lz7 s TRP 35 N -2.31 -0.20 -0.05 -0.67 1.48 -1.24 -4.15 118.94 111.80 3lz7 s TRP 35 Ca 0.24 0.02 -0.13 0.00 -1.06 0.00 0.00 56.10 55.17 3lz7 s TRP 35 Cb 0.21 0.57 0.02 0.00 -1.16 0.00 0.00 33.47 33.12 3lz7 s TRP 35 CO 0.02 -0.57 0.30 -1.50 -4.06 0.00 0.00 176.95 171.14 3lz7 s ILE 36 N -3.00 0.04 0.22 0.66 2.07 -0.83 -0.65 121.20 119.71 3lz7 s ILE 36 Ca 0.09 -0.34 0.11 0.00 -1.41 0.00 0.00 60.65 59.10 3lz7 s ILE 36 Cb -0.00 -0.55 -0.05 0.00 0.13 0.00 0.00 42.46 41.99 3lz7 s ILE 36 CO -0.04 -0.19 -0.21 -1.61 -1.91 0.00 0.00 174.94 170.99 3lz7 s GLU 37 N -0.85 1.52 -0.00 3.50 2.02 0.12 -0.87 118.70 124.14 3lz7 s GLU 37 Ca -0.09 -1.60 -0.04 0.00 0.02 0.00 0.00 54.97 53.26 3lz7 s GLU 37 Cb -0.04 -1.67 -0.00 0.00 0.10 0.00 0.00 34.13 32.52 3lz7 s GLU 37 CO 0.03 0.33 0.07 0.00 0.02 0.00 0.00 175.26 175.71 3lz7 s ALA 38 N -2.14 -0.15 0.00 5.21 0.00 -0.32 -1.64 121.76 122.71 3lz7 s ALA 38 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.00 3lz7 s ALA 38 Cb -0.06 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.12 3lz7 s ALA 38 CO 0.11 -0.15 0.00 0.25 0.00 0.00 0.00 175.76 175.97 3lz7 n THR 39 N 1.88 0.00 -4.48 0.00 -2.24 0.70 -0.48 114.28 109.67 3lz7 n THR 39 Ca -0.21 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 3lz7 n THR 39 Cb 0.56 -0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 68.19 3lz7 n THR 39 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3lz7 s PRO 41 N -1.34 2.09 -0.51 -0.78 0.04 -1.26 -0.72 135.00 132.53 3lz7 s PRO 41 Ca 0.00 -0.99 -0.14 0.00 0.04 0.00 0.00 61.00 59.90 3lz7 s PRO 41 Cb 0.00 -2.24 0.11 0.00 0.04 0.00 0.00 34.50 32.41 3lz7 s PRO 41 CO 0.00 0.53 0.44 0.08 0.04 0.00 0.00 177.00 178.09 3lz7 s VAL 42 N -1.04 5.00 0.00 -0.36 1.01 0.32 -4.73 120.40 120.60 3lz7 s VAL 42 Ca 0.17 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.71 3lz7 s VAL 42 Cb -0.11 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3lz7 s VAL 42 CO 0.08 -0.77 0.00 -0.90 0.00 0.00 0.00 175.10 173.52 3lz7 n ASP 43 N 5.17 0.00 0.23 3.32 5.68 -1.26 -4.27 116.55 125.42 3lz7 n ASP 43 Ca -0.12 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.26 3lz7 n ASP 43 Cb 0.41 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 40.96 3lz7 n ASP 43 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3lz7 h HIS 44 N 0.00 0.00 0.00 2.11 2.07 -2.01 -0.85 115.15 116.47 3lz7 h HIS 44 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 3lz7 h HIS 44 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 3lz7 h HIS 44 CO 0.00 0.21 -0.08 0.00 -3.07 0.00 0.00 177.93 174.99 3lz7 h ARG 45 N 0.00 0.00 -1.76 5.12 3.08 -1.96 -3.48 114.38 115.38 3lz7 h ARG 45 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.54 3lz7 h ARG 45 Cb 0.50 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.14 3lz7 h ARG 45 CO 0.03 0.08 -0.95 0.25 -1.07 0.00 0.00 179.97 178.30 3lz7 n THR 46 N -3.42 1.49 -4.33 2.04 -2.24 -0.33 -4.99 114.28 102.50 3lz7 n THR 46 Ca -0.01 -4.58 -0.19 0.00 -2.27 0.00 0.00 64.05 57.00 3lz7 n THR 46 Cb 0.23 -0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 67.79 3lz7 n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lz7 s GLN 48 N -3.09 1.29 0.34 -0.78 -2.07 0.41 -1.14 119.66 114.62 3lz7 s GLN 48 Ca 0.41 -1.53 0.13 0.00 -1.82 0.00 0.00 55.36 52.55 3lz7 s GLN 48 Cb 0.37 -1.12 1.06 0.00 -1.09 0.00 0.00 33.01 32.22 3lz7 s GLN 48 CO -0.09 0.19 1.63 -1.35 -1.32 0.00 0.00 175.29 174.35 3lz7 h PRO 49 N 2.74 0.18 0.00 9.60 0.11 -2.00 0.32 132.00 142.95 3lz7 h PRO 49 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3lz7 h PRO 49 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3lz7 h PRO 49 CO 0.59 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 179.69 3lz7 n PHE 50 N -5.19 0.00 -0.67 0.65 3.72 -1.26 -4.81 117.46 109.91 3lz7 n PHE 50 Ca 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 3lz7 n PHE 50 Cb 0.99 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 3lz7 n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lz7 n GLY 51 N -0.56 0.63 3.58 1.37 0.00 0.11 -5.06 105.19 105.26 3lz7 n GLY 51 Ca 0.05 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 3lz7 n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lz7 s VAL 52 N -2.00 3.05 0.18 1.61 -7.23 -1.24 -4.67 120.40 110.09 3lz7 s VAL 52 Ca 0.00 -2.11 -0.33 0.00 -1.81 0.00 0.00 61.98 57.74 3lz7 s VAL 52 Cb 0.00 -2.63 -0.15 0.00 0.56 0.00 0.00 36.38 34.16 3lz7 s VAL 52 CO 0.00 -0.38 1.33 -0.11 -0.31 0.00 0.00 175.10 175.63 3lz7 n LEU 53 N -0.79 2.29 -4.65 1.32 7.94 0.13 -0.45 117.00 122.79 3lz7 n LEU 53 Ca -0.06 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.55 3lz7 n LEU 53 Cb 0.59 -1.31 -0.03 0.00 0.53 0.00 0.00 43.42 43.21 3lz7 n LEU 53 CO 0.40 -0.85 1.33 -2.28 -1.11 0.00 0.00 177.39 174.87 3lz7 s HIS 54 N 0.10 2.15 0.30 1.96 5.65 -0.29 -4.58 115.29 120.58 3lz7 s HIS 54 Ca 0.74 0.45 0.03 0.00 0.25 0.00 0.00 55.06 56.53 3lz7 s HIS 54 Cb -0.77 -3.87 0.61 0.00 -1.18 0.00 0.00 32.58 27.36 3lz7 s HIS 54 CO 0.49 -3.19 1.86 0.78 -0.65 0.00 0.00 174.74 174.02 3lz7 h GLY 55 N 10.71 1.48 1.45 1.59 0.00 -1.89 -0.59 103.07 115.81 3lz7 h GLY 55 Ca -0.35 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 3lz7 h GLY 55 CO 0.97 0.17 0.11 -1.33 0.00 0.00 0.00 176.54 176.47 3lz7 h GLY 56 N 0.93 0.75 2.00 4.60 0.00 -1.97 -2.02 103.07 107.37 3lz7 h GLY 56 Ca 0.47 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 3lz7 h GLY 56 CO -0.23 0.39 -0.45 -2.08 0.00 0.00 0.00 176.54 174.17 3lz7 h VAL 57 N 0.68 1.17 -0.48 4.60 2.07 -1.48 -1.78 116.25 121.04 3lz7 h VAL 57 Ca 0.15 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 3lz7 h VAL 57 Cb 0.26 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3lz7 h VAL 57 CO -0.00 0.44 0.15 0.28 0.02 0.00 0.00 177.57 178.46 3lz7 h SER 58 N 0.00 0.70 -0.64 0.57 0.02 -0.62 -1.42 113.55 112.16 3lz7 h SER 58 Ca -0.00 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 3lz7 h SER 58 Cb 0.88 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 3lz7 h SER 58 CO 0.06 0.71 0.27 0.58 -1.14 0.00 0.00 176.83 177.32 3lz7 h VAL 59 N 0.64 1.23 -0.69 2.27 2.07 -1.20 -0.14 116.25 120.44 3lz7 h VAL 59 Ca 0.15 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.01 3lz7 h VAL 59 Cb 0.27 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 3lz7 h VAL 59 CO -0.01 0.28 0.43 0.00 0.02 0.00 0.00 177.57 178.30 3lz7 h ALA 60 N 1.35 0.90 -0.30 1.67 0.00 -0.95 0.10 119.26 122.03 3lz7 h ALA 60 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3lz7 h ALA 60 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3lz7 h ALA 60 CO -0.02 0.20 0.12 1.25 0.00 0.00 0.00 179.25 180.80 3lz7 h LEU 61 N 0.84 0.41 -0.17 0.00 5.85 -0.53 -1.09 115.31 120.61 3lz7 h LEU 61 Ca 0.28 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3lz7 h LEU 61 Cb 0.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3lz7 h LEU 61 CO -0.11 0.45 0.05 0.00 -0.34 0.00 0.00 178.44 178.49 3lz7 h ALA 62 N 0.97 0.18 -0.55 1.25 0.00 -0.72 -1.24 119.26 119.15 3lz7 h ALA 62 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3lz7 h ALA 62 Cb 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3lz7 h ALA 62 CO -0.01 -0.39 0.21 1.49 0.00 0.00 0.00 179.25 180.55 3lz7 h GLU 63 N 0.13 0.81 0.29 0.00 4.81 -0.74 -1.20 114.58 118.67 3lz7 h GLU 63 Ca 0.08 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3lz7 h GLU 63 Cb 0.06 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3lz7 h GLU 63 CO -0.09 0.68 -0.16 1.15 -0.73 0.00 0.00 179.01 179.86 3lz7 h THR 64 N 0.80 0.67 -0.06 0.32 2.02 -0.83 -1.57 112.91 114.25 3lz7 h THR 64 Ca 0.19 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.17 3lz7 h THR 64 Cb 0.18 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3lz7 h THR 64 CO -0.02 0.00 -0.80 -0.29 0.37 0.00 0.00 175.52 174.79 3lz7 h ILE 65 N -0.42 1.38 -0.55 3.11 6.09 -0.98 -2.33 117.51 123.81 3lz7 h ILE 65 Ca -0.03 -2.22 -0.11 0.00 -1.37 0.00 0.00 64.86 61.13 3lz7 h ILE 65 Cb 0.34 2.19 -0.02 0.00 0.47 0.00 0.00 36.82 39.80 3lz7 h ILE 65 CO 0.04 0.67 -0.09 1.23 -3.07 0.00 0.00 178.15 176.94 3lz7 h GLY 66 N 1.21 1.12 1.07 8.18 0.00 -1.26 -1.39 103.07 112.01 3lz7 h GLY 66 Ca -0.05 -0.89 -0.16 0.00 0.00 0.00 0.00 47.33 46.24 3lz7 h GLY 66 CO 0.14 0.81 -0.43 1.76 0.00 0.00 0.00 176.54 178.82 3lz7 h SER 67 N 0.91 0.89 -0.18 0.19 0.02 -1.28 0.97 113.55 115.08 3lz7 h SER 67 Ca 0.15 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3lz7 h SER 67 Cb 0.65 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3lz7 h SER 67 CO 0.05 1.23 0.11 0.25 -1.14 0.00 0.00 176.83 177.32 3lz7 h LEU 68 N 0.59 0.21 -0.75 5.07 5.85 -1.44 -2.05 115.31 122.80 3lz7 h LEU 68 Ca 0.03 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3lz7 h LEU 68 Cb 1.03 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 3lz7 h LEU 68 CO 0.10 0.19 0.46 0.00 -0.34 0.00 0.00 178.44 178.85 3lz7 h ALA 69 N 1.03 0.99 -0.97 1.25 0.00 -1.11 -2.09 119.26 118.36 3lz7 h ALA 69 Ca 0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3lz7 h ALA 69 Cb 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 3lz7 h ALA 69 CO -0.01 0.22 0.63 0.78 0.00 0.00 0.00 179.25 180.87 3lz7 h GLY 70 N 0.88 1.41 2.00 0.00 0.00 -0.53 -2.16 103.07 104.68 3lz7 h GLY 70 Ca 0.31 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 3lz7 h GLY 70 CO -0.13 0.41 -0.72 1.48 0.00 0.00 0.00 176.54 177.57 3lz7 h SER 71 N 1.21 0.00 1.05 0.19 4.64 -0.74 -3.15 113.55 116.76 3lz7 h SER 71 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3lz7 h SER 71 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3lz7 h SER 71 CO -0.12 0.72 0.00 -0.07 -0.87 0.00 0.00 176.83 176.49 3lz7 h LEU 72 N 0.00 0.00 -3.74 5.97 3.38 -0.77 -2.60 115.31 117.55 3lz7 h LEU 72 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 3lz7 h LEU 72 Cb 1.29 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.90 3lz7 h LEU 72 CO 0.09 0.00 0.28 0.00 0.09 0.00 0.00 178.44 178.91 3lz7 s LEU 74 N -3.02 2.23 0.73 0.00 1.43 -0.98 -4.62 118.68 114.44 3lz7 s LEU 74 Ca 0.55 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 3lz7 s LEU 74 Cb 0.44 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.68 3lz7 s LEU 74 CO 0.13 0.13 0.97 -0.62 0.23 0.00 0.00 176.35 177.19 3lz7 n GLU 75 N 1.50 0.48 -1.57 1.70 1.02 -1.26 -4.12 120.64 118.39 3lz7 n GLU 75 Ca -0.18 0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 3lz7 n GLU 75 Cb 0.53 -2.23 -0.00 0.00 -0.02 0.00 0.00 31.44 29.73 3lz7 n GLU 75 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3lz7 n GLU 76 N -1.92 1.17 0.00 3.49 -0.58 -1.26 -1.81 120.64 119.73 3lz7 n GLU 76 Ca 0.13 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.29 3lz7 n GLU 76 Cb 0.49 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 3lz7 n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lz7 n GLY 77 N 1.33 2.37 3.31 0.62 0.00 -1.26 -5.05 105.19 106.51 3lz7 n GLY 77 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3lz7 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lz7 s LYS 78 N -0.96 1.30 0.00 1.61 1.02 -0.75 -0.15 119.74 121.81 3lz7 s LYS 78 Ca 0.00 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.82 3lz7 s LYS 78 Cb 0.00 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 3lz7 s LYS 78 CO 0.00 0.38 0.00 -2.37 -0.92 0.00 0.00 175.35 172.44 3lz7 n THR 79 N 1.23 0.00 -4.28 2.17 5.66 -0.77 -4.75 114.28 113.54 3lz7 n THR 79 Ca -0.18 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.64 3lz7 n THR 79 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.21 3lz7 n THR 79 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 3lz7 s VAL 80 N -2.25 1.44 -0.03 1.08 -7.23 -1.26 -0.67 120.40 111.48 3lz7 s VAL 80 Ca 0.00 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 3lz7 s VAL 80 Cb 0.00 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 3lz7 s VAL 80 CO 0.00 -0.53 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.38 3lz7 s VAL 81 N -2.60 1.58 0.25 1.32 1.01 -0.05 -4.90 120.40 117.01 3lz7 s VAL 81 Ca 0.15 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 3lz7 s VAL 81 Cb -0.02 -1.33 -0.11 0.00 0.00 0.00 0.00 36.38 34.91 3lz7 s VAL 81 CO 0.04 0.45 1.57 -0.83 0.00 0.00 0.00 175.10 176.33 3lz7 s GLY 82 N -0.22 1.96 -0.16 4.51 0.00 -1.26 -0.76 107.32 111.39 3lz7 s GLY 82 Ca 0.01 1.49 -0.10 0.00 0.00 0.00 0.00 44.72 46.13 3lz7 s GLY 82 CO 0.01 2.54 -0.23 -0.10 0.00 0.00 0.00 173.10 175.32 3lz7 n LEU 83 N 2.70 1.37 -3.67 0.66 7.94 -0.14 -4.83 117.00 121.02 3lz7 n LEU 83 Ca 0.10 0.23 -0.10 0.00 -1.11 0.00 0.00 56.01 55.13 3lz7 n LEU 83 Cb 0.38 -0.55 -0.03 0.00 0.53 0.00 0.00 43.42 43.75 3lz7 n LEU 83 CO 0.63 0.21 0.35 1.51 -1.11 0.00 0.00 177.39 178.97 3lz7 s ASP 84 N -6.50 -0.35 -0.02 1.96 1.47 -1.07 -5.02 116.67 107.14 3lz7 s ASP 84 Ca -0.24 -0.37 -0.17 0.00 1.18 0.00 0.00 52.55 52.95 3lz7 s ASP 84 Cb 0.08 0.61 0.03 0.00 -0.34 0.00 0.00 42.92 43.31 3lz7 s ASP 84 CO 0.31 -1.09 0.36 -0.51 0.68 0.00 0.00 175.17 174.93 3lz7 s ILE 85 N -3.85 0.05 0.06 2.11 2.07 -1.26 -0.92 121.20 119.46 3lz7 s ILE 85 Ca 0.07 -0.40 -0.00 0.00 -1.41 0.00 0.00 60.65 58.91 3lz7 s ILE 85 Cb -0.02 -0.66 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 3lz7 s ILE 85 CO -0.04 -0.22 -0.04 0.54 -1.91 0.00 0.00 174.94 173.27 3lz7 s ASN 86 N -1.27 0.62 -0.04 4.50 2.20 -0.59 -5.00 114.94 115.36 3lz7 s ASN 86 Ca -0.13 -0.95 -0.23 0.00 -0.94 0.00 0.00 52.86 50.61 3lz7 s ASN 86 Cb -0.04 0.17 0.05 0.00 -2.00 0.00 0.00 41.25 39.42 3lz7 s ASN 86 CO 0.05 -0.54 0.50 0.00 -2.94 0.00 0.00 177.10 174.17 3lz7 s ALA 87 N -3.61 -1.28 -0.10 3.54 0.00 -1.26 -1.65 121.76 117.40 3lz7 s ALA 87 Ca 0.06 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.88 3lz7 s ALA 87 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 3lz7 s ALA 87 CO -0.08 -0.31 -0.12 -0.80 0.00 0.00 0.00 175.76 174.45 3lz7 s ASN 88 N -1.18 4.19 -0.29 0.00 -0.87 -0.16 -5.00 114.94 111.62 3lz7 s ASN 88 Ca -0.12 -0.23 -0.19 0.00 -1.57 0.00 0.00 52.86 50.76 3lz7 s ASN 88 Cb -0.03 -1.35 -0.02 0.00 -0.02 0.00 0.00 41.25 39.84 3lz7 s ASN 88 CO 0.07 0.24 0.55 -1.00 -2.57 0.00 0.00 177.10 174.39 3lz7 s HIS 89 N -0.11 3.23 -0.17 2.20 3.76 -1.26 -2.44 115.29 120.50 3lz7 s HIS 89 Ca -0.01 0.53 0.16 0.00 -0.15 0.00 0.00 55.06 55.59 3lz7 s HIS 89 Cb -0.14 -2.84 -0.24 0.00 1.11 0.00 0.00 32.58 30.47 3lz7 s HIS 89 CO 0.03 -0.39 0.17 1.28 -0.85 0.00 0.00 174.74 174.98 3lz7 n LEU 90 N 5.68 0.28 -3.57 0.89 4.77 0.09 -5.00 117.00 120.14 3lz7 n LEU 90 Ca -0.03 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 3lz7 n LEU 90 Cb 0.49 0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.90 3lz7 n LEU 90 CO 0.43 0.50 0.49 0.00 -1.33 0.00 0.00 177.39 177.47 3lz7 s ARG 91 N -2.51 0.90 0.45 3.23 1.70 -1.19 -5.01 118.95 116.52 3lz7 s ARG 91 Ca -0.10 0.54 -0.25 0.00 -0.47 0.00 0.00 55.73 55.45 3lz7 s ARG 91 Cb 0.06 0.43 -0.08 0.00 -0.57 0.00 0.00 34.95 34.79 3lz7 s ARG 91 CO 0.82 -0.21 1.38 -2.14 -1.08 0.00 0.00 175.30 174.06 3lz7 s PRO 92 N -0.51 3.69 -0.07 3.89 0.02 -1.26 -4.83 135.00 135.92 3lz7 s PRO 92 Ca -0.05 2.30 0.03 0.00 0.02 0.00 0.00 61.00 63.30 3lz7 s PRO 92 Cb -0.02 -2.62 0.01 0.00 0.02 0.00 0.00 34.50 31.89 3lz7 s PRO 92 CO 0.05 -0.78 -0.17 0.08 -0.33 0.00 0.00 177.00 175.85 3lz7 s VAL 93 N -1.24 1.51 0.00 3.83 1.01 -1.26 -5.01 120.40 119.23 3lz7 s VAL 93 Ca 0.61 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.89 3lz7 s VAL 93 Cb -0.41 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.63 3lz7 s VAL 93 CO 0.52 0.44 0.58 -2.11 0.00 0.00 0.00 175.10 174.53 3lz7 n ARG 94 N 3.62 0.16 -3.64 2.72 0.00 -1.26 0.17 116.66 118.42 3lz7 n ARG 94 Ca -0.21 -0.71 -0.04 0.00 -0.00 0.00 0.00 57.85 56.89 3lz7 n ARG 94 Cb 0.52 -0.93 -0.01 0.00 -0.00 0.00 0.00 32.46 32.04 3lz7 n ARG 94 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3lz7 s SER 95 N -0.26 -0.21 0.00 2.89 1.04 -1.26 -4.94 113.70 110.97 3lz7 s SER 95 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 3lz7 s SER 95 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3lz7 s SER 95 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 3lz7 n GLY 96 N -0.37 -0.64 3.35 7.32 0.00 -1.26 -4.83 105.19 108.76 3lz7 n GLY 96 Ca -0.07 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 3lz7 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lz7 s LYS 97 N 0.00 1.65 0.16 1.61 1.02 -1.26 -0.52 119.74 122.40 3lz7 s LYS 97 Ca 0.00 -1.17 0.04 0.00 0.02 0.00 0.00 55.97 54.86 3lz7 s LYS 97 Cb 0.00 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 3lz7 s LYS 97 CO 0.00 0.48 0.23 0.14 -0.92 0.00 0.00 175.35 175.28 3lz7 s VAL 98 N -0.88 5.00 -0.08 3.17 -7.23 -1.26 -3.02 120.40 116.09 3lz7 s VAL 98 Ca 0.12 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.45 3lz7 s VAL 98 Cb -0.10 -3.58 0.01 0.00 0.56 0.00 0.00 36.38 33.28 3lz7 s VAL 98 CO 0.03 -0.11 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.66 3lz7 s THR 99 N -1.76 1.43 -0.16 5.32 2.01 0.23 -4.26 115.64 118.45 3lz7 s THR 99 Ca 0.33 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 3lz7 s THR 99 Cb -0.11 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 3lz7 s THR 99 CO 0.27 0.42 -0.05 0.00 -0.69 0.00 0.00 174.62 174.57 3lz7 s ALA 100 N 0.66 2.94 -0.17 7.40 0.00 0.37 -0.32 121.76 132.63 3lz7 s ALA 100 Ca -0.14 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 3lz7 s ALA 100 Cb -0.16 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 3lz7 s ALA 100 CO 0.04 0.17 -0.07 0.50 0.00 0.00 0.00 175.76 176.41 3lz7 s ARG 101 N 0.44 3.49 -0.20 0.00 3.52 -0.05 -1.18 118.95 124.97 3lz7 s ARG 101 Ca -0.05 -0.60 -0.14 0.00 -0.13 0.00 0.00 55.73 54.82 3lz7 s ARG 101 Cb -0.14 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 3lz7 s ARG 101 CO 0.03 0.09 0.29 0.00 -0.81 0.00 0.00 175.30 174.90 3lz7 s ALA 102 N 0.73 3.59 -0.04 6.12 0.00 -0.05 -1.79 121.76 130.31 3lz7 s ALA 102 Ca -0.03 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.35 3lz7 s ALA 102 Cb -0.15 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.52 3lz7 s ALA 102 CO 0.02 -0.14 -0.12 0.99 0.00 0.00 0.00 175.76 176.52 3lz7 s THR 103 N 0.96 1.01 0.35 0.00 2.01 0.28 -1.96 115.64 118.28 3lz7 s THR 103 Ca 0.15 -0.47 -0.26 0.00 0.31 0.00 0.00 61.69 61.41 3lz7 s THR 103 Cb -0.14 -0.89 -0.09 0.00 0.01 0.00 0.00 72.50 71.39 3lz7 s THR 103 CO 0.05 0.31 1.05 -2.16 -0.69 0.00 0.00 174.62 173.18 3lz7 s PRO 104 N 0.23 4.39 -0.26 4.92 0.04 -1.26 -0.49 135.00 142.58 3lz7 s PRO 104 Ca -0.05 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 3lz7 s PRO 104 Cb -0.11 -2.81 -0.15 0.00 0.04 0.00 0.00 34.50 31.47 3lz7 s PRO 104 CO 0.01 0.05 -0.23 -0.89 0.04 0.00 0.00 177.00 175.98 3lz7 n ILE 105 N 0.47 1.53 -3.66 0.56 5.41 0.70 -4.80 119.36 119.58 3lz7 n ILE 105 Ca 0.02 -0.44 -0.08 0.00 1.00 0.00 0.00 62.75 63.25 3lz7 n ILE 105 Cb 0.48 -1.72 -0.08 0.00 -0.71 0.00 0.00 39.64 37.60 3lz7 n ILE 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3lz7 s ASN 106 N -7.08 -0.80 -0.31 4.38 3.84 -1.02 -5.00 114.94 108.95 3lz7 s ASN 106 Ca -0.36 1.30 -0.01 0.00 0.21 0.00 0.00 52.86 54.00 3lz7 s ASN 106 Cb 0.12 1.18 0.06 0.00 -0.55 0.00 0.00 41.25 42.05 3lz7 s ASN 106 CO 0.55 -0.22 0.01 -0.76 -2.79 0.00 0.00 177.10 173.89 3lz7 s LEU 107 N 1.53 4.03 0.59 3.21 1.43 -1.26 -0.49 118.68 127.72 3lz7 s LEU 107 Ca -0.10 -1.38 0.10 0.00 -1.03 0.00 0.00 54.13 51.72 3lz7 s LEU 107 Cb -0.06 -1.71 0.09 0.00 0.03 0.00 0.00 46.19 44.54 3lz7 s LEU 107 CO -0.17 -0.29 0.81 -0.83 0.23 0.00 0.00 176.35 176.10 3lz7 s GLY 108 N 1.29 1.71 0.24 -3.19 0.00 0.19 -5.00 107.32 102.56 3lz7 s GLY 108 Ca -0.04 -2.18 -0.06 0.00 0.00 0.00 0.00 44.72 42.44 3lz7 s GLY 108 CO -0.02 -1.71 1.83 3.21 0.00 0.00 0.00 173.10 176.41 3lz7 h ARG 109 N 0.14 1.18 0.00 2.90 2.47 -2.02 -3.35 114.38 115.70 3lz7 h ARG 109 Ca -0.29 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 3lz7 h ARG 109 Cb 1.29 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 3lz7 h ARG 109 CO 0.40 0.91 -0.96 0.09 0.56 0.00 0.00 179.97 180.97 3lz7 n ASN 110 N -4.31 3.91 -3.94 7.04 3.02 -1.26 -4.77 115.26 114.96 3lz7 n ASN 110 Ca 0.08 -0.07 -0.17 0.00 -0.03 0.00 0.00 54.58 54.39 3lz7 n ASN 110 Cb 0.14 1.09 -0.15 0.00 -0.61 0.00 0.00 39.78 40.25 3lz7 n ASN 110 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lz7 s ILE 111 N -2.02 0.44 0.07 2.41 -1.09 -1.26 -0.97 121.20 118.78 3lz7 s ILE 111 Ca -0.01 -0.19 0.09 0.00 -2.23 0.00 0.00 60.65 58.32 3lz7 s ILE 111 Cb 0.01 -0.41 -0.03 0.00 -1.58 0.00 0.00 42.46 40.46 3lz7 s ILE 111 CO 0.09 0.15 -0.24 -1.10 -1.23 0.00 0.00 174.94 172.60 3lz7 s GLN 112 N 0.19 1.52 -0.10 2.79 -0.21 -0.18 0.54 119.66 124.21 3lz7 s GLN 112 Ca -0.02 -1.12 0.02 0.00 0.02 0.00 0.00 55.36 54.25 3lz7 s GLN 112 Cb -0.06 -1.76 0.01 0.00 1.00 0.00 0.00 33.01 32.20 3lz7 s GLN 112 CO -0.00 0.44 -0.15 0.08 -2.12 0.00 0.00 175.29 173.54 3lz7 s VAL 113 N -0.90 1.49 -0.02 1.09 1.01 0.35 -0.46 120.40 122.96 3lz7 s VAL 113 Ca 0.10 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.52 3lz7 s VAL 113 Cb -0.10 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 3lz7 s VAL 113 CO 0.03 0.44 -0.24 0.26 0.00 0.00 0.00 175.10 175.58 3lz7 s TRP 114 N 0.93 2.19 -0.07 5.22 0.52 0.39 -0.21 118.94 127.91 3lz7 s TRP 114 Ca -0.08 -0.41 -0.17 0.00 0.02 0.00 0.00 56.10 55.46 3lz7 s TRP 114 Cb -0.15 -1.41 -0.05 0.00 -1.15 0.00 0.00 33.47 30.71 3lz7 s TRP 114 CO -0.01 -0.04 0.45 -1.14 0.02 0.00 0.00 176.95 176.24 3lz7 s GLN 115 N -0.58 4.20 -0.12 4.98 0.74 0.36 -1.27 119.66 127.97 3lz7 s GLN 115 Ca 0.09 0.43 0.01 0.00 0.05 0.00 0.00 55.36 55.95 3lz7 s GLN 115 Cb -0.09 -3.36 0.02 0.00 1.10 0.00 0.00 33.01 30.68 3lz7 s GLN 115 CO -0.01 0.36 -0.15 0.42 -0.55 0.00 0.00 175.29 175.36 3lz7 s ILE 116 N -0.03 1.51 -0.11 -2.34 1.09 -0.31 -0.55 121.20 120.46 3lz7 s ILE 116 Ca 0.25 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 59.17 3lz7 s ILE 116 Cb -0.16 -1.40 -0.02 0.00 -1.06 0.00 0.00 42.46 39.83 3lz7 s ILE 116 CO 0.11 0.45 -0.12 -1.81 -0.10 0.00 0.00 174.94 173.47 3lz7 s ASP 117 N 1.18 4.16 -0.10 3.58 1.01 -0.74 -0.92 116.67 124.84 3lz7 s ASP 117 Ca -0.02 -0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.01 3lz7 s ASP 117 Cb -0.14 -1.41 -0.01 0.00 1.01 0.00 0.00 42.92 42.36 3lz7 s ASP 117 CO -0.05 0.22 -0.16 -0.63 0.21 0.00 0.00 175.17 174.76 3lz7 s ILE 118 N -0.00 2.80 0.15 0.77 1.01 0.22 -0.87 121.20 125.27 3lz7 s ILE 118 Ca -0.03 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.90 3lz7 s ILE 118 Cb -0.14 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3lz7 s ILE 118 CO 0.04 0.55 -0.12 0.00 0.00 0.00 0.00 174.94 175.41 3lz7 s ARG 119 N 0.12 1.07 0.72 2.79 1.70 0.56 -1.05 118.95 124.87 3lz7 s ARG 119 Ca -0.08 -1.39 -0.04 0.00 -0.47 0.00 0.00 55.73 53.75 3lz7 s ARG 119 Cb -0.15 -0.76 0.11 0.00 -0.57 0.00 0.00 34.95 33.57 3lz7 s ARG 119 CO 0.05 0.12 1.01 0.95 -1.08 0.00 0.00 175.30 176.35 3lz7 s THR 120 N -2.89 2.24 -0.58 4.99 -4.23 -0.19 -0.60 115.64 114.38 3lz7 s THR 120 Ca 0.15 -0.43 0.23 0.00 -1.18 0.00 0.00 61.69 60.45 3lz7 s THR 120 Cb -0.00 -2.80 0.24 0.00 1.34 0.00 0.00 72.50 71.27 3lz7 s THR 120 CO 0.02 0.00 1.70 -1.84 -0.54 0.00 0.00 174.62 173.96 3lz7 n GLU 121 N -2.91 0.18 -0.01 3.99 0.28 -1.17 0.39 120.64 121.39 3lz7 n GLU 121 Ca 0.12 0.37 0.13 0.00 -0.16 0.00 0.00 57.16 57.62 3lz7 n GLU 121 Cb 0.60 -1.82 0.68 0.00 1.43 0.00 0.00 31.44 32.34 3lz7 n GLU 121 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3lz7 n GLU 122 N -2.15 1.25 -2.72 3.44 -0.58 -1.26 -4.91 120.64 113.71 3lz7 n GLU 122 Ca 0.03 -0.37 -0.20 0.00 -0.42 0.00 0.00 57.16 56.20 3lz7 n GLU 122 Cb 0.25 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 29.71 3lz7 n GLU 122 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3lz7 n ASN 123 N -0.50 -5.59 -4.78 1.62 3.02 0.16 -5.01 115.26 104.19 3lz7 n ASN 123 Ca 0.19 -0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 3lz7 n ASN 123 Cb 0.18 -4.50 -0.06 0.00 -0.61 0.00 0.00 39.78 34.80 3lz7 n ASN 123 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3lz7 s LYS 124 N -5.33 4.45 -0.25 3.52 -0.14 -1.26 -4.81 119.74 115.93 3lz7 s LYS 124 Ca 0.17 1.01 -0.29 0.00 -1.36 0.00 0.00 55.97 55.49 3lz7 s LYS 124 Cb -0.07 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.78 3lz7 s LYS 124 CO 0.21 0.51 1.30 -1.17 -0.76 0.00 0.00 175.35 175.44 3lz7 s LEU 125 N -0.82 3.99 -0.01 3.17 2.96 -1.26 -1.02 118.68 125.70 3lz7 s LEU 125 Ca 0.34 1.41 0.12 0.00 -0.22 0.00 0.00 54.13 55.78 3lz7 s LEU 125 Cb -0.21 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.78 3lz7 s LEU 125 CO 0.23 -0.97 0.37 0.00 -1.32 0.00 0.00 176.35 174.66 3lz7 s VAL 128 N 1.26 1.87 0.00 0.00 -7.23 -1.02 -0.61 120.40 114.67 3lz7 s VAL 128 Ca -0.07 -1.20 -0.10 0.00 -1.81 0.00 0.00 61.98 58.79 3lz7 s VAL 128 Cb -0.05 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 35.31 3lz7 s VAL 128 CO -0.14 0.35 0.20 -0.55 -0.31 0.00 0.00 175.10 174.65 3lz7 s SER 129 N -1.02 -0.04 -0.05 4.85 0.15 -0.09 -0.99 113.70 116.50 3lz7 s SER 129 Ca 0.09 -0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.63 3lz7 s SER 129 Cb -0.09 0.25 0.01 0.00 -1.71 0.00 0.00 66.02 64.48 3lz7 s SER 129 CO 0.01 -0.43 -0.14 -0.60 1.20 0.00 0.00 173.24 173.28 3lz7 s ARG 130 N -1.57 1.69 -0.08 5.44 3.52 -0.66 -1.16 118.95 126.15 3lz7 s ARG 130 Ca -0.13 -0.49 0.05 0.00 -0.13 0.00 0.00 55.73 55.03 3lz7 s ARG 130 Cb -0.06 -1.43 -0.00 0.00 -1.56 0.00 0.00 34.95 31.90 3lz7 s ARG 130 CO 0.02 0.12 -0.24 -1.17 -0.81 0.00 0.00 175.30 173.22 3lz7 s LEU 131 N 0.36 2.06 -0.16 -0.88 2.96 -0.40 -1.54 118.68 121.09 3lz7 s LEU 131 Ca -0.09 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 3lz7 s LEU 131 Cb -0.13 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 3lz7 s LEU 131 CO 0.03 0.20 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.34 3lz7 s THR 132 N 0.10 3.96 0.09 3.68 2.01 -0.09 -0.47 115.64 124.92 3lz7 s THR 132 Ca -0.11 -0.33 0.10 0.00 0.31 0.00 0.00 61.69 61.66 3lz7 s THR 132 Cb -0.16 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 3lz7 s THR 132 CO 0.06 0.49 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.46 3lz7 s LEU 133 N 0.38 2.25 -0.16 4.42 1.43 0.39 -0.97 118.68 126.42 3lz7 s LEU 133 Ca -0.03 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.31 3lz7 s LEU 133 Cb -0.14 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 3lz7 s LEU 133 CO 0.03 0.21 0.13 -0.55 0.23 0.00 0.00 176.35 176.40 3lz7 s SER 134 N -1.66 6.23 -0.20 2.29 0.15 0.06 -1.01 113.70 119.56 3lz7 s SER 134 Ca 0.13 0.32 -0.22 0.00 0.70 0.00 0.00 55.95 56.88 3lz7 s SER 134 Cb -0.10 -2.06 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 3lz7 s SER 134 CO 0.04 0.28 0.71 -0.69 1.20 0.00 0.00 173.24 174.78 3lz7 s VAL 135 N -0.27 4.95 0.25 4.45 1.01 -0.15 -0.87 120.40 129.77 3lz7 s VAL 135 Ca 0.11 1.35 0.10 0.00 0.00 0.00 0.00 61.98 63.54 3lz7 s VAL 135 Cb -0.12 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 3lz7 s VAL 135 CO 0.01 0.05 -0.10 0.27 0.00 0.00 0.00 175.10 175.33 3lz7 s ILE 136 N 2.17 3.03 -0.24 2.22 -4.36 0.15 -4.91 121.20 119.26 3lz7 s ILE 136 Ca 0.32 -2.01 -0.05 0.00 -0.26 0.00 0.00 60.65 58.65 3lz7 s ILE 136 Cb -0.16 -2.58 -0.01 0.00 1.25 0.00 0.00 42.46 40.97 3lz7 s ILE 136 CO 0.10 -0.30 0.00 0.21 0.24 0.00 0.00 174.94 175.19 3lz7 s ASN 137 N -3.37 4.64 0.03 4.36 2.47 -1.26 -1.84 114.94 119.96 3lz7 s ASN 137 Ca 0.29 -0.43 0.27 0.00 0.42 0.00 0.00 52.86 53.41 3lz7 s ASN 137 Cb -0.07 -1.80 0.86 0.00 -1.45 0.00 0.00 41.25 38.79 3lz7 s ASN 137 CO 0.17 -0.06 1.68 0.18 -3.72 0.00 0.00 177.10 175.35 3lz7 n LEU 138 N 4.83 0.31 -1.92 3.21 4.77 0.79 -4.21 117.00 124.78 3lz7 n LEU 138 Ca -0.17 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 3lz7 n LEU 138 Cb 0.50 -0.37 0.24 0.00 -2.33 0.00 0.00 43.42 41.46 3lz7 n LEU 138 CO 0.30 0.02 1.08 0.18 -1.33 0.00 0.00 177.39 177.64 3lz7 n LEU 139 N -1.62 5.98 -4.70 2.23 4.77 -1.23 -4.95 117.00 117.48 3lz7 n LEU 139 Ca 0.06 -3.45 -0.37 0.00 -0.03 0.00 0.00 56.01 52.22 3lz7 n LEU 139 Cb 0.35 -0.76 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 3lz7 n LEU 139 CO 0.31 0.97 -0.06 -1.83 -1.33 0.00 0.00 177.39 175.45 3lz7 s GLU 140 N -3.15 4.18 0.09 3.23 -1.05 -1.26 -5.08 118.70 115.66 3lz7 s GLU 140 Ca 0.54 -0.02 0.09 0.00 -0.15 0.00 0.00 54.97 55.43 3lz7 s GLU 140 Cb 0.45 -3.48 -0.03 0.00 -0.44 0.00 0.00 34.13 30.63 3lz7 s GLU 140 CO 0.10 0.14 -0.24 -1.01 0.95 0.00 0.00 175.26 175.20 3lz7 s HIS 141 N 0.79 2.12 -0.33 4.83 3.76 -1.26 -4.88 115.29 120.32 3lz7 s HIS 141 Ca 0.13 -0.40 0.16 0.00 -0.15 0.00 0.00 55.06 54.81 3lz7 s HIS 141 Cb -0.13 -1.20 0.44 0.00 1.11 0.00 0.00 32.58 32.80 3lz7 s HIS 141 CO 0.04 0.21 1.34 -2.39 -0.85 0.00 0.00 174.74 173.09 3lz7 n HIS 142 N 1.33 -0.89 -1.42 1.40 1.44 -1.26 -5.30 115.22 110.52 3lz7 n HIS 142 Ca -0.18 -1.97 0.00 0.00 -2.01 0.00 0.00 57.72 53.56 3lz7 n HIS 142 Cb 0.53 0.88 0.00 0.00 0.12 0.00 0.00 29.99 31.52 3lz7 n HIS 142 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11