#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 3.11 -0.16 1.96 0.52 -1.26 -4.69 118.94 118.42 3lz7 s TRP 3 Ca 0.00 1.54 0.07 0.00 0.02 0.00 0.00 56.10 57.73 3lz7 s TRP 3 Cb 0.00 -3.44 -0.10 0.00 -1.15 0.00 0.00 33.47 28.78 3lz7 s TRP 3 CO 0.00 -1.36 0.22 1.63 0.02 0.00 0.00 176.95 177.47 3lz7 n LYS 4 N 0.34 2.34 -4.02 4.98 4.76 0.10 -4.98 118.16 121.68 3lz7 n LYS 4 Ca 0.03 -0.03 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 3lz7 n LYS 4 Cb 0.45 -1.01 -0.06 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.10 3.04 -0.00 1.97 1.02 -1.07 -4.70 119.74 117.90 3lz7 s LYS 5 Ca -0.00 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.28 3lz7 s LYS 5 Cb 0.05 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.49 3lz7 s LYS 5 CO 0.29 0.58 0.33 0.95 -0.92 0.00 0.00 175.35 176.58 3lz7 s THR 6 N -1.40 5.19 0.16 2.17 -4.23 -1.26 -5.00 115.64 111.26 3lz7 s THR 6 Ca 0.30 0.49 -0.24 0.00 -1.18 0.00 0.00 61.69 61.06 3lz7 s THR 6 Cb -0.12 -3.61 0.07 0.00 1.34 0.00 0.00 72.50 70.18 3lz7 s THR 6 CO 0.23 0.47 0.68 0.72 -0.54 0.00 0.00 174.62 176.18 3lz7 s PHE 7 N -1.19 -0.43 0.19 3.99 -0.12 -1.26 -5.13 117.98 114.03 3lz7 s PHE 7 Ca 0.25 0.18 0.09 0.00 -0.05 0.00 0.00 56.93 57.40 3lz7 s PHE 7 Cb -0.14 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 3lz7 s PHE 7 CO 0.13 -0.88 -0.19 0.95 -0.05 0.00 0.00 175.22 175.19 3lz7 s THR 8 N -3.66 1.99 0.26 -4.49 -4.23 -1.26 -5.03 115.64 99.22 3lz7 s THR 8 Ca 0.04 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 3lz7 s THR 8 Cb -0.02 -1.97 0.25 0.00 1.34 0.00 0.00 72.50 72.10 3lz7 s THR 8 CO -0.08 -0.32 1.70 -0.07 -0.54 0.00 0.00 174.62 175.32 3lz7 h LEU 9 N 3.06 0.22 -1.03 4.79 4.07 -1.99 0.09 115.31 124.52 3lz7 h LEU 9 Ca -0.42 0.14 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 3lz7 h LEU 9 Cb 1.21 0.14 -0.03 0.00 1.08 0.00 0.00 40.66 43.06 3lz7 h LEU 9 CO 0.53 0.02 0.32 -0.08 -1.08 0.00 0.00 178.44 178.15 3lz7 h GLU 10 N 0.38 1.01 -0.05 1.13 4.81 -1.96 -0.95 114.58 118.95 3lz7 h GLU 10 Ca 0.47 -0.14 -0.23 0.00 -0.13 0.00 0.00 59.36 59.32 3lz7 h GLU 10 Cb 0.81 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.02 3lz7 h GLU 10 CO -0.49 0.79 -0.90 -0.91 -0.73 0.00 0.00 179.01 176.77 3lz7 h ASN 11 N 1.00 0.75 -0.30 1.04 -0.26 -1.58 -2.37 115.58 113.86 3lz7 h ASN 11 Ca 0.24 -0.55 -0.00 0.00 -0.56 0.00 0.00 56.30 55.43 3lz7 h ASN 11 Cb 0.12 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 3lz7 h ASN 11 CO -0.03 1.34 0.18 -0.07 -1.06 0.00 0.00 177.43 177.79 3lz7 h LEU 12 N 0.37 0.36 -1.35 1.61 3.38 -0.82 -2.16 115.31 116.70 3lz7 h LEU 12 Ca -0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3lz7 h LEU 12 Cb 1.53 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 3lz7 h LEU 12 CO 0.17 0.32 0.02 0.78 0.09 0.00 0.00 178.44 179.82 3lz7 h ASN 13 N 0.38 0.42 -0.48 -0.43 2.35 -1.15 -2.46 115.58 114.21 3lz7 h ASN 13 Ca 0.11 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 3lz7 h ASN 13 Cb 0.02 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 3lz7 h ASN 13 CO -0.02 0.47 -0.13 -0.61 -1.65 0.00 0.00 177.43 175.50 3lz7 h GLN 14 N 0.44 0.94 -0.72 0.81 5.75 -1.25 -2.88 115.11 118.20 3lz7 h GLN 14 Ca 0.10 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 3lz7 h GLN 14 Cb 0.26 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 3lz7 h GLN 14 CO 0.01 1.02 0.47 1.25 -2.65 0.00 0.00 178.83 178.93 3lz7 h LEU 15 N 0.79 0.84 -0.02 -2.39 5.85 -0.97 -2.49 115.31 116.91 3lz7 h LEU 15 Ca 0.12 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3lz7 h LEU 15 Cb 0.69 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3lz7 h LEU 15 CO 0.05 0.62 -0.03 0.00 -0.34 0.00 0.00 178.44 178.74 3lz7 s SER 17 N -2.70 4.02 -1.37 0.00 1.04 -0.94 -3.46 113.70 110.28 3lz7 s SER 17 Ca 0.24 1.95 -0.06 0.00 0.48 0.00 0.00 55.95 58.56 3lz7 s SER 17 Cb 0.20 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.81 3lz7 s SER 17 CO 0.49 -2.37 0.89 -3.20 0.98 0.00 0.00 173.24 170.03 3lz7 n ASN 18 N -3.72 -3.09 -3.07 7.02 5.15 -1.26 -4.92 115.26 111.37 3lz7 n ASN 18 Ca 0.10 -0.75 -0.14 0.00 -0.60 0.00 0.00 54.58 53.19 3lz7 n ASN 18 Cb 0.53 -4.26 -0.03 0.00 -0.53 0.00 0.00 39.78 35.49 3lz7 n ASN 18 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3lz7 s SER 19 N -3.90 0.87 0.44 1.20 1.04 -1.24 -5.02 113.70 107.10 3lz7 s SER 19 Ca 0.29 -1.48 0.16 0.00 0.48 0.00 0.00 55.95 55.39 3lz7 s SER 19 Cb -0.14 0.72 1.08 0.00 0.10 0.00 0.00 66.02 67.78 3lz7 s SER 19 CO 0.80 -1.41 1.95 0.00 0.98 0.00 0.00 173.24 175.57 3lz7 h ALA 20 N 2.06 2.12 0.75 5.32 0.00 -1.94 -0.45 119.26 127.12 3lz7 h ALA 20 Ca -0.29 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3lz7 h ALA 20 Cb 1.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.98 3lz7 h ALA 20 CO 0.39 -0.28 -0.36 0.28 0.00 0.00 0.00 179.25 179.28 3lz7 h VAL 21 N 0.37 0.23 -0.38 0.00 2.07 -1.95 -1.94 116.25 114.64 3lz7 h VAL 21 Ca 0.32 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 3lz7 h VAL 21 Cb 0.74 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3lz7 h VAL 21 CO -0.09 0.01 -0.02 0.77 0.02 0.00 0.00 177.57 178.26 3lz7 h SER 22 N -1.06 0.58 -0.20 0.57 4.64 -1.55 -2.02 113.55 114.51 3lz7 h SER 22 Ca -0.10 -0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.13 3lz7 h SER 22 Cb 0.78 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3lz7 h SER 22 CO 0.17 0.67 0.14 -0.74 -0.87 0.00 0.00 176.83 176.19 3lz7 h HIS 23 N 0.58 0.07 -0.40 4.77 2.76 -0.90 -1.18 115.15 120.86 3lz7 h HIS 23 Ca 0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 3lz7 h HIS 23 Cb 0.40 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.33 3lz7 h HIS 23 CO 0.02 0.04 0.00 1.28 -1.30 0.00 0.00 177.93 177.97 3lz7 n LEU 24 N -4.49 3.05 -0.02 0.26 4.77 -0.75 -4.92 117.00 114.89 3lz7 n LEU 24 Ca 0.01 -1.36 -0.00 0.00 -0.03 0.00 0.00 56.01 54.63 3lz7 n LEU 24 Cb 0.22 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3lz7 n LEU 24 CO 0.35 0.68 -0.00 0.61 -1.33 0.00 0.00 177.39 177.70 3lz7 n GLY 25 N 1.42 0.44 3.73 -0.72 0.00 -0.45 -4.57 105.19 105.05 3lz7 n GLY 25 Ca 0.19 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.86 3.16 -0.08 -0.61 1.01 -0.78 -4.44 121.20 117.61 3lz7 s ILE 26 Ca 0.00 0.93 0.02 0.00 0.00 0.00 0.00 60.65 61.59 3lz7 s ILE 26 Cb 0.00 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.89 3lz7 s ILE 26 CO 0.00 0.12 -0.11 -0.70 0.00 0.00 0.00 174.94 174.25 3lz7 s GLU 27 N 0.17 1.67 -0.07 2.79 2.12 -0.10 -4.52 118.70 120.77 3lz7 s GLU 27 Ca 0.59 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.24 3lz7 s GLU 27 Cb -0.37 -1.45 -0.03 0.00 0.26 0.00 0.00 34.13 32.54 3lz7 s GLU 27 CO 0.37 -0.03 1.25 0.42 -0.54 0.00 0.00 175.26 176.73 3lz7 s ILE 28 N 0.87 4.15 0.00 -3.70 -1.09 -1.26 -0.33 121.20 119.85 3lz7 s ILE 28 Ca -0.11 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 3lz7 s ILE 28 Cb -0.15 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 3lz7 s ILE 28 CO 0.01 -0.03 0.00 -1.54 -1.23 0.00 0.00 174.94 172.15 3lz7 n SER 29 N 5.52 4.69 -3.54 3.58 3.41 0.17 -4.88 113.62 122.57 3lz7 n SER 29 Ca 0.12 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.62 3lz7 n SER 29 Cb 0.45 0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 65.01 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 -1.91 -1.88 0.05 7.33 0.00 -1.17 -5.00 121.76 119.18 3lz7 s ALA 30 Ca 0.00 1.35 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 3lz7 s ALA 30 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.92 3lz7 s ALA 30 CO 0.00 -0.46 0.27 -0.59 0.00 0.00 0.00 175.76 174.99 3lz7 s PHE 31 N -1.86 -0.05 0.00 0.00 -0.71 -1.26 0.49 117.98 114.59 3lz7 s PHE 31 Ca -0.00 -0.15 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 3lz7 s PHE 31 Cb -0.01 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.86 3lz7 s PHE 31 CO -0.01 -0.50 0.00 0.41 -1.34 0.00 0.00 175.22 173.78 3lz7 n GLY 32 N 0.50 6.85 0.22 1.99 0.00 0.59 -4.98 105.19 110.36 3lz7 n GLY 32 Ca -0.18 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.04 3lz7 n GLY 32 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3lz7 h GLU 33 N 0.00 0.11 0.00 1.61 5.08 -2.04 -3.35 114.58 115.99 3lz7 h GLU 33 Ca 0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3lz7 h GLU 33 Cb 0.00 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 28.99 3lz7 h GLU 33 CO 0.00 0.32 -0.68 -0.40 -1.00 0.00 0.00 179.01 177.25 3lz7 n ASP 34 N -4.24 0.18 -3.62 1.42 5.75 -1.26 -1.45 116.55 113.34 3lz7 n ASP 34 Ca -0.02 -1.94 -0.12 0.00 -0.01 0.00 0.00 54.79 52.70 3lz7 n ASP 34 Cb 0.30 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.27 3lz7 n ASP 34 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 3lz7 s TRP 35 N 0.00 -0.28 -0.00 2.11 1.48 -1.26 -4.43 118.94 116.56 3lz7 s TRP 35 Ca 0.18 0.12 -0.05 0.00 -1.06 0.00 0.00 56.10 55.28 3lz7 s TRP 35 Cb 0.20 0.28 -0.00 0.00 -1.16 0.00 0.00 33.47 32.79 3lz7 s TRP 35 CO -0.09 -0.66 0.10 -1.50 -4.06 0.00 0.00 176.95 170.74 3lz7 s ILE 36 N -3.15 0.07 0.10 0.66 2.07 -1.11 -0.30 121.20 119.54 3lz7 s ILE 36 Ca -0.01 -0.60 0.08 0.00 -1.41 0.00 0.00 60.65 58.71 3lz7 s ILE 36 Cb 0.00 -0.35 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 3lz7 s ILE 36 CO -0.07 -0.33 -0.21 -1.61 -1.91 0.00 0.00 174.94 170.81 3lz7 s GLU 37 N -1.11 1.12 0.05 3.50 2.02 0.18 -1.20 118.70 123.25 3lz7 s GLU 37 Ca -0.12 -1.16 0.04 0.00 0.02 0.00 0.00 54.97 53.75 3lz7 s GLU 37 Cb -0.07 -1.37 -0.02 0.00 0.10 0.00 0.00 34.13 32.77 3lz7 s GLU 37 CO 0.01 0.32 -0.13 0.00 0.02 0.00 0.00 175.26 175.48 3lz7 s ALA 38 N -1.19 1.04 0.00 5.21 0.00 -0.48 -0.65 121.76 125.68 3lz7 s ALA 38 Ca 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.17 3lz7 s ALA 38 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.91 3lz7 s ALA 38 CO 0.04 0.16 0.00 0.25 0.00 0.00 0.00 175.76 176.21 3lz7 n THR 39 N 1.66 0.00 -4.31 0.00 -2.24 0.56 -0.30 114.28 109.64 3lz7 n THR 39 Ca -0.20 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 3lz7 n THR 39 Cb 0.55 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 3lz7 n THR 39 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3lz7 s PRO 41 N -1.10 1.88 -0.51 -0.78 0.02 -1.26 -0.93 135.00 132.33 3lz7 s PRO 41 Ca 0.00 -1.25 -0.13 0.00 0.02 0.00 0.00 61.00 59.63 3lz7 s PRO 41 Cb 0.00 -2.11 0.12 0.00 0.02 0.00 0.00 34.50 32.53 3lz7 s PRO 41 CO 0.00 0.45 0.43 0.08 -0.33 0.00 0.00 177.00 177.64 3lz7 s VAL 42 N -1.45 4.84 0.00 3.83 1.01 0.26 -4.72 120.40 124.17 3lz7 s VAL 42 Ca 0.21 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.63 3lz7 s VAL 42 Cb -0.09 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3lz7 s VAL 42 CO 0.12 -0.81 0.00 -0.90 0.00 0.00 0.00 175.10 173.52 3lz7 n ASP 43 N 5.12 0.00 0.21 3.32 5.68 -1.26 -4.47 116.55 125.15 3lz7 n ASP 43 Ca -0.12 -0.88 0.18 0.00 -0.50 0.00 0.00 54.79 53.48 3lz7 n ASP 43 Cb 0.41 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.22 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 0.88 0.00 0.00 2.11 2.07 -1.99 0.12 115.15 118.34 3lz7 h HIS 44 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 3lz7 h HIS 44 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 3lz7 h HIS 44 CO 0.00 0.00 -0.25 0.00 -3.07 0.00 0.00 177.93 174.61 3lz7 h ARG 45 N 0.00 0.00 -1.97 5.12 3.08 -1.95 -3.48 114.38 115.18 3lz7 h ARG 45 Ca 0.09 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.59 3lz7 h ARG 45 Cb 0.62 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.25 3lz7 h ARG 45 CO -0.00 0.25 -0.82 0.25 -1.07 0.00 0.00 179.97 178.58 3lz7 n THR 46 N -3.28 2.11 -4.38 2.04 -2.24 0.43 -4.97 114.28 103.98 3lz7 n THR 46 Ca 0.01 -5.05 -0.26 0.00 -2.27 0.00 0.00 64.05 56.49 3lz7 n THR 46 Cb 0.52 -0.97 -0.09 0.00 -2.10 0.00 0.00 70.33 67.68 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 -3.25 2.07 0.00 -0.78 -2.07 -0.03 -1.07 119.66 114.53 3lz7 s GLN 48 Ca 0.45 -1.92 0.02 0.00 -1.82 0.00 0.00 55.36 52.09 3lz7 s GLN 48 Cb 0.33 -1.83 0.13 0.00 -1.09 0.00 0.00 33.01 30.55 3lz7 s GLN 48 CO -0.12 -0.01 0.42 -2.30 -1.32 0.00 0.00 175.29 171.95 3lz7 n PRO 49 N -1.04 0.16 -0.67 9.60 -0.02 -1.26 -2.55 135.00 139.21 3lz7 n PRO 49 Ca -0.03 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.51 3lz7 n PRO 49 Cb 0.65 -1.21 0.17 0.00 -0.02 0.00 0.00 33.50 33.08 3lz7 n PRO 49 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3lz7 n PHE 50 N -0.71 0.00 -0.78 6.00 3.72 -1.26 -4.98 117.46 119.45 3lz7 n PHE 50 Ca 0.02 -1.24 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 3lz7 n PHE 50 Cb 0.01 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 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 -0.87 0.60 3.36 1.37 0.00 -1.06 -5.04 105.19 103.54 3lz7 n GLY 51 Ca 0.16 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 2.08 -0.26 1.61 -7.23 -1.26 -4.55 120.40 108.79 3lz7 s VAL 52 Ca 0.00 -1.69 -0.41 0.00 -1.81 0.00 0.00 61.98 58.07 3lz7 s VAL 52 Cb 0.00 -1.85 -0.17 0.00 0.56 0.00 0.00 36.38 34.91 3lz7 s VAL 52 CO 0.00 0.04 1.58 -0.11 -0.31 0.00 0.00 175.10 176.31 3lz7 n LEU 53 N 0.97 1.74 -4.65 1.32 7.94 0.77 -0.85 117.00 124.24 3lz7 n LEU 53 Ca -0.18 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.41 3lz7 n LEU 53 Cb 0.53 -1.06 -0.03 0.00 0.53 0.00 0.00 43.42 43.40 3lz7 n LEU 53 CO 0.23 -0.77 1.47 -2.28 -1.11 0.00 0.00 177.39 174.93 3lz7 s HIS 54 N 2.61 1.74 0.37 1.96 5.65 -0.23 -4.64 115.29 122.75 3lz7 s HIS 54 Ca 0.97 0.11 0.08 0.00 0.25 0.00 0.00 55.06 56.47 3lz7 s HIS 54 Cb -1.19 -4.02 0.80 0.00 -1.18 0.00 0.00 32.58 26.99 3lz7 s HIS 54 CO 0.66 -4.18 1.93 0.78 -0.65 0.00 0.00 174.74 173.29 3lz7 h GLY 55 N 11.01 0.98 1.62 1.59 0.00 -1.89 -0.19 103.07 116.19 3lz7 h GLY 55 Ca -0.41 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 3lz7 h GLY 55 CO 0.96 0.17 -0.07 -1.33 0.00 0.00 0.00 176.54 176.27 3lz7 h GLY 56 N 0.70 0.50 2.00 4.60 0.00 -1.96 -2.34 103.07 106.57 3lz7 h GLY 56 Ca 0.35 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 3lz7 h GLY 56 CO -0.13 0.29 -0.60 -2.08 0.00 0.00 0.00 176.54 174.02 3lz7 h VAL 57 N 0.44 1.39 -0.80 4.60 2.07 -1.38 -2.15 116.25 120.41 3lz7 h VAL 57 Ca 0.09 -2.10 0.04 0.00 0.82 0.00 0.00 66.70 65.55 3lz7 h VAL 57 Cb 0.40 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 3lz7 h VAL 57 CO 0.02 0.59 0.51 0.28 0.02 0.00 0.00 177.57 178.99 3lz7 h SER 58 N 0.00 0.82 -0.44 0.57 0.02 -0.87 -1.98 113.55 111.68 3lz7 h SER 58 Ca -0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3lz7 h SER 58 Cb 1.09 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 3lz7 h SER 58 CO 0.08 0.55 -0.03 0.58 -1.14 0.00 0.00 176.83 176.87 3lz7 h VAL 59 N 0.97 1.25 -0.93 2.27 2.07 -1.18 -1.74 116.25 118.97 3lz7 h VAL 59 Ca 0.33 -1.09 0.12 0.00 0.82 0.00 0.00 66.70 66.88 3lz7 h VAL 59 Cb 0.06 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 3lz7 h VAL 59 CO -0.13 0.38 0.55 0.00 0.02 0.00 0.00 177.57 178.40 3lz7 h ALA 60 N 1.17 1.39 -0.48 1.67 0.00 -0.84 -0.23 119.26 121.93 3lz7 h ALA 60 Ca 0.15 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3lz7 h ALA 60 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3lz7 h ALA 60 CO 0.03 0.13 0.06 1.25 0.00 0.00 0.00 179.25 180.71 3lz7 h LEU 61 N 0.87 0.78 -0.26 0.00 5.85 -0.68 -1.83 115.31 120.05 3lz7 h LEU 61 Ca 0.47 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3lz7 h LEU 61 Cb 0.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3lz7 h LEU 61 CO -0.28 0.85 0.11 0.00 -0.34 0.00 0.00 178.44 178.78 3lz7 h ALA 62 N 0.95 0.33 -0.43 1.25 0.00 -0.79 -2.11 119.26 118.46 3lz7 h ALA 62 Ca 0.14 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3lz7 h ALA 62 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3lz7 h ALA 62 CO 0.01 -0.09 -0.06 1.49 0.00 0.00 0.00 179.25 180.61 3lz7 h GLU 63 N 0.27 0.73 0.14 0.00 4.81 -1.03 -1.61 114.58 117.89 3lz7 h GLU 63 Ca 0.09 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3lz7 h GLU 63 Cb 0.16 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3lz7 h GLU 63 CO -0.01 0.78 -0.07 1.15 -0.73 0.00 0.00 179.01 180.14 3lz7 h THR 64 N 0.67 0.88 0.00 0.32 2.02 -1.16 -1.60 112.91 114.05 3lz7 h THR 64 Ca 0.12 -0.08 -0.18 0.00 0.77 0.00 0.00 66.41 67.05 3lz7 h THR 64 Cb 0.50 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3lz7 h THR 64 CO 0.03 0.02 -0.85 -0.29 0.37 0.00 0.00 175.52 174.80 3lz7 h ILE 65 N -0.22 1.59 -0.36 3.11 6.09 -1.26 -2.31 117.51 124.14 3lz7 h ILE 65 Ca -0.02 -2.85 -0.15 0.00 -1.37 0.00 0.00 64.86 60.47 3lz7 h ILE 65 Cb 0.17 2.55 -0.01 0.00 0.47 0.00 0.00 36.82 40.01 3lz7 h ILE 65 CO 0.03 0.82 -0.36 1.23 -3.07 0.00 0.00 178.15 176.80 3lz7 h GLY 66 N 2.43 0.96 0.76 8.18 0.00 -1.29 -0.87 103.07 113.24 3lz7 h GLY 66 Ca -0.01 -0.98 -0.05 0.00 0.00 0.00 0.00 47.33 46.29 3lz7 h GLY 66 CO 0.11 0.89 -0.08 1.76 0.00 0.00 0.00 176.54 179.22 3lz7 h SER 67 N 0.69 0.35 -0.02 0.19 0.02 -1.27 -0.29 113.55 113.22 3lz7 h SER 67 Ca 0.06 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3lz7 h SER 67 Cb 0.95 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 3lz7 h SER 67 CO 0.09 0.68 -0.34 0.25 -1.14 0.00 0.00 176.83 176.37 3lz7 h LEU 68 N 0.02 -1.03 -0.61 5.07 5.85 -1.47 -1.60 115.31 121.53 3lz7 h LEU 68 Ca 0.04 0.13 0.12 0.00 0.84 0.00 0.00 57.88 59.01 3lz7 h LEU 68 Cb 0.55 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 3lz7 h LEU 68 CO 0.02 -0.40 0.07 0.00 -0.34 0.00 0.00 178.44 177.80 3lz7 h ALA 69 N 0.22 0.67 -0.63 1.25 0.00 -1.07 -1.61 119.26 118.09 3lz7 h ALA 69 Ca 0.06 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3lz7 h ALA 69 Cb 0.58 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3lz7 h ALA 69 CO -0.29 -0.35 0.36 0.78 0.00 0.00 0.00 179.25 179.74 3lz7 h GLY 70 N 0.19 0.92 1.46 0.00 0.00 -0.64 -2.14 103.07 102.85 3lz7 h GLY 70 Ca 0.32 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 3lz7 h GLY 70 CO -0.46 0.38 -0.59 0.23 0.00 0.00 0.00 176.54 176.10 3lz7 h SER 71 N 0.87 0.63 0.79 0.19 0.87 -0.43 -2.89 113.55 113.59 3lz7 h SER 71 Ca 0.23 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3lz7 h SER 71 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 3lz7 h SER 71 CO -0.04 1.08 0.00 -0.07 -0.53 0.00 0.00 176.83 177.27 3lz7 h LEU 72 N 0.42 0.00 -0.99 2.23 3.38 -0.68 -2.09 115.31 117.58 3lz7 h LEU 72 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3lz7 h LEU 72 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3lz7 h LEU 72 CO 0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.64 3lz7 s LEU 74 N -1.59 2.54 0.74 0.00 1.43 -0.79 -4.54 118.68 116.48 3lz7 s LEU 74 Ca 0.32 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 3lz7 s LEU 74 Cb 0.17 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.99 3lz7 s LEU 74 CO 0.26 0.21 1.16 -1.61 0.23 0.00 0.00 176.35 176.60 3lz7 s GLU 75 N -1.81 2.19 0.23 1.70 2.02 -1.26 -4.08 118.70 117.69 3lz7 s GLU 75 Ca 0.16 1.56 -0.31 0.00 0.02 0.00 0.00 54.97 56.40 3lz7 s GLU 75 Cb -0.10 -1.86 -0.14 0.00 0.10 0.00 0.00 34.13 32.12 3lz7 s GLU 75 CO 0.07 -1.75 1.25 0.39 0.02 0.00 0.00 175.26 175.24 3lz7 n GLU 76 N -2.91 1.61 -0.01 1.61 -0.58 -1.26 -1.88 120.64 117.22 3lz7 n GLU 76 Ca 0.12 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 3lz7 n GLU 76 Cb 0.51 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.26 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 1.89 0.20 3.23 0.62 0.00 -1.26 -5.07 105.19 104.80 3lz7 n GLY 77 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 0.98 0.00 1.61 1.02 -0.79 -0.22 119.74 121.39 3lz7 s LYS 78 Ca 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 54.86 3lz7 s LYS 78 Cb 0.00 -1.00 0.00 0.00 -0.52 0.00 0.00 37.83 36.31 3lz7 s LYS 78 CO 0.00 0.21 0.00 -2.37 -0.92 0.00 0.00 175.35 172.27 3lz7 n THR 79 N 0.91 0.00 -4.44 2.17 5.66 -0.85 -4.75 114.28 112.98 3lz7 n THR 79 Ca -0.18 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.60 3lz7 n THR 79 Cb 0.55 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 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 -2.69 1.70 -0.03 1.08 -7.23 -1.26 -0.67 120.40 111.30 3lz7 s VAL 80 Ca 0.00 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.05 3lz7 s VAL 80 Cb 0.00 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.48 3lz7 s VAL 80 CO 0.00 -0.28 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.80 3lz7 s VAL 81 N -2.97 0.30 0.11 1.32 1.01 -0.50 -4.92 120.40 114.75 3lz7 s VAL 81 Ca 0.30 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 3lz7 s VAL 81 Cb 0.04 -0.37 -0.08 0.00 0.00 0.00 0.00 36.38 35.97 3lz7 s VAL 81 CO 0.12 0.17 1.47 -0.83 0.00 0.00 0.00 175.10 176.03 3lz7 s GLY 82 N 0.97 1.80 -0.26 4.51 0.00 -1.26 -1.24 107.32 111.84 3lz7 s GLY 82 Ca -0.10 1.17 -0.10 0.00 0.00 0.00 0.00 44.72 45.68 3lz7 s GLY 82 CO -0.01 2.50 -0.32 1.04 0.00 0.00 0.00 173.10 176.31 3lz7 n LEU 83 N 4.29 2.06 -3.45 0.66 4.77 0.03 -4.90 117.00 120.45 3lz7 n LEU 83 Ca 0.13 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 56.23 3lz7 n LEU 83 Cb 0.41 -0.79 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 3lz7 n LEU 83 CO 0.60 0.62 0.41 1.51 -1.33 0.00 0.00 177.39 179.19 3lz7 s ASP 84 N -7.19 -0.54 -0.02 -1.43 1.47 -1.10 -5.01 116.67 102.84 3lz7 s ASP 84 Ca -0.36 -0.05 -0.13 0.00 1.18 0.00 0.00 52.55 53.19 3lz7 s ASP 84 Cb 0.13 0.61 0.02 0.00 -0.34 0.00 0.00 42.92 43.34 3lz7 s ASP 84 CO 0.48 -1.00 0.28 -0.51 0.68 0.00 0.00 175.17 175.11 3lz7 s ILE 85 N -3.76 0.05 0.05 2.11 2.07 -1.26 -1.05 121.20 119.42 3lz7 s ILE 85 Ca 0.02 -0.45 -0.01 0.00 -1.41 0.00 0.00 60.65 58.80 3lz7 s ILE 85 Cb -0.01 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 41.97 3lz7 s ILE 85 CO -0.11 -0.25 -0.03 0.54 -1.91 0.00 0.00 174.94 173.18 3lz7 s ASN 86 N -1.15 0.52 -0.06 4.50 2.20 -0.69 -5.00 114.94 115.25 3lz7 s ASN 86 Ca -0.12 -0.95 -0.28 0.00 -0.94 0.00 0.00 52.86 50.58 3lz7 s ASN 86 Cb -0.05 0.18 0.06 0.00 -2.00 0.00 0.00 41.25 39.44 3lz7 s ASN 86 CO 0.03 -0.56 0.61 0.00 -2.94 0.00 0.00 177.10 174.25 3lz7 s ALA 87 N -3.63 -1.59 -0.09 3.54 0.00 -1.26 -1.53 121.76 117.20 3lz7 s ALA 87 Ca 0.05 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.21 3lz7 s ALA 87 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 3lz7 s ALA 87 CO -0.09 -0.35 -0.13 -0.80 0.00 0.00 0.00 175.76 174.39 3lz7 s ASN 88 N -1.09 4.04 -0.20 0.00 -0.87 0.17 -4.98 114.94 112.01 3lz7 s ASN 88 Ca -0.11 -0.25 -0.16 0.00 -1.57 0.00 0.00 52.86 50.77 3lz7 s ASN 88 Cb -0.01 -1.23 -0.04 0.00 -0.02 0.00 0.00 41.25 39.95 3lz7 s ASN 88 CO 0.08 0.26 0.43 -1.00 -2.57 0.00 0.00 177.10 174.30 3lz7 s HIS 89 N -0.20 3.37 -0.11 2.20 3.76 -1.26 -1.58 115.29 121.47 3lz7 s HIS 89 Ca 0.01 0.65 0.15 0.00 -0.15 0.00 0.00 55.06 55.71 3lz7 s HIS 89 Cb -0.13 -2.56 -0.21 0.00 1.11 0.00 0.00 32.58 30.78 3lz7 s HIS 89 CO 0.03 -0.03 0.15 1.28 -0.85 0.00 0.00 174.74 175.32 3lz7 n LEU 90 N 4.56 0.00 -3.53 0.89 4.77 0.49 -4.98 117.00 119.20 3lz7 n LEU 90 Ca -0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 3lz7 n LEU 90 Cb 0.51 0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.82 3lz7 n LEU 90 CO 0.40 0.26 0.63 0.00 -1.33 0.00 0.00 177.39 177.35 3lz7 s ARG 91 N -2.63 0.84 0.47 3.23 1.70 -1.18 -5.01 118.95 116.38 3lz7 s ARG 91 Ca -0.07 -0.00 -0.21 0.00 -0.47 0.00 0.00 55.73 54.98 3lz7 s ARG 91 Cb 0.07 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.75 3lz7 s ARG 91 CO 0.65 -0.30 1.03 -2.14 -1.08 0.00 0.00 175.30 173.46 3lz7 s PRO 92 N -1.91 3.89 -0.09 3.89 0.02 -1.26 -4.82 135.00 134.73 3lz7 s PRO 92 Ca -0.02 1.34 0.01 0.00 0.02 0.00 0.00 61.00 62.36 3lz7 s PRO 92 Cb -0.01 -2.15 0.02 0.00 0.02 0.00 0.00 34.50 32.38 3lz7 s PRO 92 CO -0.00 -0.35 -0.12 0.08 -0.33 0.00 0.00 177.00 176.28 3lz7 s VAL 93 N -1.98 1.17 -0.02 3.83 1.01 -1.26 -5.03 120.40 118.12 3lz7 s VAL 93 Ca 0.66 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 62.29 3lz7 s VAL 93 Cb -0.16 -1.10 -0.17 0.00 0.00 0.00 0.00 36.38 34.95 3lz7 s VAL 93 CO 0.20 0.37 0.23 0.54 0.00 0.00 0.00 175.10 176.44 3lz7 n ARG 94 N 4.19 0.53 -3.84 2.72 1.74 -1.26 -0.17 116.66 120.57 3lz7 n ARG 94 Ca -0.20 -0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 56.70 3lz7 n ARG 94 Cb 0.51 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 3lz7 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3lz7 s SER 95 N -3.42 -0.17 0.00 0.55 1.04 -1.26 -4.86 113.70 105.58 3lz7 s SER 95 Ca -0.04 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.74 3lz7 s SER 95 Cb 0.07 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3lz7 s SER 95 CO 0.47 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 174.24 3lz7 n GLY 96 N -0.34 -1.75 3.31 7.32 0.00 -1.26 -4.84 105.19 107.64 3lz7 n GLY 96 Ca -0.07 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 3lz7 n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lz7 s LYS 97 N 0.00 1.65 0.32 1.61 -2.85 -1.26 -0.57 119.74 118.64 3lz7 s LYS 97 Ca 0.00 -1.06 0.02 0.00 -1.00 0.00 0.00 55.97 53.93 3lz7 s LYS 97 Cb 0.00 -1.82 -0.03 0.00 -2.06 0.00 0.00 37.83 33.92 3lz7 s LYS 97 CO 0.00 0.47 0.50 0.14 0.10 0.00 0.00 175.35 176.56 3lz7 s VAL 98 N -0.81 5.10 -0.08 1.79 -7.23 -1.26 -3.31 120.40 114.60 3lz7 s VAL 98 Ca 0.10 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.67 3lz7 s VAL 98 Cb -0.10 -3.85 0.02 0.00 0.56 0.00 0.00 36.38 33.02 3lz7 s VAL 98 CO 0.02 -0.49 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.36 3lz7 s THR 99 N -2.23 0.88 -0.18 5.32 2.01 -0.33 -4.22 115.64 116.88 3lz7 s THR 99 Ca 0.39 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 62.07 3lz7 s THR 99 Cb -0.09 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 3lz7 s THR 99 CO 0.34 0.32 0.02 0.00 -0.69 0.00 0.00 174.62 174.61 3lz7 s ALA 100 N 1.27 3.21 -0.15 7.40 0.00 0.59 -0.64 121.76 133.44 3lz7 s ALA 100 Ca -0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 3lz7 s ALA 100 Cb -0.14 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 3lz7 s ALA 100 CO -0.03 0.12 -0.10 0.50 0.00 0.00 0.00 175.76 176.25 3lz7 s ARG 101 N 0.51 3.42 -0.21 0.00 3.52 -0.08 -1.39 118.95 124.72 3lz7 s ARG 101 Ca 0.00 -0.65 -0.10 0.00 -0.13 0.00 0.00 55.73 54.85 3lz7 s ARG 101 Cb -0.13 -2.74 -0.05 0.00 -1.56 0.00 0.00 34.95 30.47 3lz7 s ARG 101 CO 0.02 0.14 0.13 0.00 -0.81 0.00 0.00 175.30 174.78 3lz7 s ALA 102 N 0.57 3.62 -0.01 6.12 0.00 -0.34 -1.48 121.76 130.24 3lz7 s ALA 102 Ca -0.07 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.15 3lz7 s ALA 102 Cb -0.15 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 3lz7 s ALA 102 CO 0.03 0.01 -0.11 0.95 0.00 0.00 0.00 175.76 176.64 3lz7 s THR 103 N 0.66 0.88 0.27 0.00 -4.23 -0.13 -2.77 115.64 110.33 3lz7 s THR 103 Ca 0.07 -0.51 -0.29 0.00 -1.18 0.00 0.00 61.69 59.78 3lz7 s THR 103 Cb -0.12 -0.75 -0.09 0.00 1.34 0.00 0.00 72.50 72.88 3lz7 s THR 103 CO 0.01 0.23 1.14 -2.16 -0.54 0.00 0.00 174.62 173.30 3lz7 s PRO 104 N -0.33 4.58 -0.25 3.99 0.04 -1.26 -0.69 135.00 141.08 3lz7 s PRO 104 Ca 0.04 1.87 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 3lz7 s PRO 104 Cb -0.05 -3.18 -0.14 0.00 0.04 0.00 0.00 34.50 31.18 3lz7 s PRO 104 CO -0.00 0.11 -0.27 -0.89 0.04 0.00 0.00 177.00 175.99 3lz7 n ILE 105 N 1.32 1.41 -3.67 0.56 5.41 0.24 -4.82 119.36 119.82 3lz7 n ILE 105 Ca -0.00 -0.45 -0.09 0.00 1.00 0.00 0.00 62.75 63.21 3lz7 n ILE 105 Cb 0.44 -1.59 -0.09 0.00 -0.71 0.00 0.00 39.64 37.69 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 -6.82 -0.67 -0.58 4.38 3.84 -0.86 -4.98 114.94 109.25 3lz7 s ASN 106 Ca -0.35 1.15 -0.06 0.00 0.21 0.00 0.00 52.86 53.81 3lz7 s ASN 106 Cb 0.11 1.12 0.15 0.00 -0.55 0.00 0.00 41.25 42.08 3lz7 s ASN 106 CO 0.51 -0.21 0.42 -0.76 -2.79 0.00 0.00 177.10 174.27 3lz7 s LEU 107 N 1.69 5.59 0.69 3.21 1.43 -1.26 -0.50 118.68 129.53 3lz7 s LEU 107 Ca -0.09 -2.44 -0.03 0.00 -1.03 0.00 0.00 54.13 50.54 3lz7 s LEU 107 Cb -0.08 -1.94 0.09 0.00 0.03 0.00 0.00 46.19 44.29 3lz7 s LEU 107 CO -0.16 -0.52 0.97 -0.83 0.23 0.00 0.00 176.35 176.05 3lz7 s GLY 108 N 1.63 1.76 0.19 -3.19 0.00 0.96 -4.99 107.32 103.68 3lz7 s GLY 108 Ca 0.13 -1.38 -0.11 0.00 0.00 0.00 0.00 44.72 43.35 3lz7 s GLY 108 CO -0.04 -0.91 1.82 -0.09 0.00 0.00 0.00 173.10 173.88 3lz7 h ARG 109 N -0.48 0.94 0.00 2.90 2.43 -2.02 -3.35 114.38 114.80 3lz7 h ARG 109 Ca -0.40 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 3lz7 h ARG 109 Cb 1.28 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3lz7 h ARG 109 CO 0.48 0.70 -1.44 0.09 -1.51 0.00 0.00 179.97 178.29 3lz7 n ASN 110 N -4.52 3.18 -4.09 -3.80 3.02 -1.26 -4.75 115.26 103.03 3lz7 n ASN 110 Ca 0.06 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.36 3lz7 n ASN 110 Cb 0.08 0.99 -0.16 0.00 -0.61 0.00 0.00 39.78 40.08 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 -2.35 1.22 0.05 2.41 -1.09 -1.26 -0.40 121.20 119.79 3lz7 s ILE 111 Ca -0.03 -0.61 0.08 0.00 -2.23 0.00 0.00 60.65 57.86 3lz7 s ILE 111 Cb 0.03 -1.06 -0.03 0.00 -1.58 0.00 0.00 42.46 39.83 3lz7 s ILE 111 CO 0.32 0.36 -0.20 -1.10 -1.23 0.00 0.00 174.94 173.09 3lz7 s GLN 112 N 0.05 1.97 -0.12 2.79 -0.21 -0.01 -0.03 119.66 124.11 3lz7 s GLN 112 Ca -0.03 -1.04 0.02 0.00 0.02 0.00 0.00 55.36 54.34 3lz7 s GLN 112 Cb -0.10 -2.13 0.01 0.00 1.00 0.00 0.00 33.01 31.79 3lz7 s GLN 112 CO 0.01 0.53 -0.19 0.08 -2.12 0.00 0.00 175.29 173.60 3lz7 s VAL 113 N -0.93 1.75 0.07 1.09 1.01 0.34 -0.33 120.40 123.40 3lz7 s VAL 113 Ca 0.14 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.42 3lz7 s VAL 113 Cb -0.10 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 3lz7 s VAL 113 CO 0.05 0.49 -0.26 0.26 0.00 0.00 0.00 175.10 175.64 3lz7 s TRP 114 N 0.82 2.29 -0.16 5.22 0.52 0.08 -0.59 118.94 127.11 3lz7 s TRP 114 Ca -0.09 -0.40 -0.09 0.00 0.02 0.00 0.00 56.10 55.54 3lz7 s TRP 114 Cb -0.16 -1.33 -0.05 0.00 -1.15 0.00 0.00 33.47 30.78 3lz7 s TRP 114 CO 0.00 0.18 0.13 -1.14 0.02 0.00 0.00 176.95 176.14 3lz7 s GLN 115 N -1.47 3.86 -0.13 4.98 0.74 0.13 -0.70 119.66 127.07 3lz7 s GLN 115 Ca 0.12 -0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.35 3lz7 s GLN 115 Cb -0.10 -3.31 0.02 0.00 1.10 0.00 0.00 33.01 30.72 3lz7 s GLN 115 CO 0.03 0.50 -0.14 0.42 -0.55 0.00 0.00 175.29 175.56 3lz7 s ILE 116 N -0.24 1.48 -0.15 -2.34 1.09 -0.49 -0.95 121.20 119.60 3lz7 s ILE 116 Ca 0.11 -0.59 -0.04 0.00 -1.10 0.00 0.00 60.65 59.03 3lz7 s ILE 116 Cb -0.11 -1.39 -0.03 0.00 -1.06 0.00 0.00 42.46 39.87 3lz7 s ILE 116 CO 0.01 0.44 -0.03 -1.81 -0.10 0.00 0.00 174.94 173.45 3lz7 s ASP 117 N 1.37 4.89 -0.18 3.58 1.01 -0.55 -1.40 116.67 125.39 3lz7 s ASP 117 Ca 0.02 -0.10 -0.03 0.00 0.71 0.00 0.00 52.55 53.15 3lz7 s ASP 117 Cb -0.13 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.00 3lz7 s ASP 117 CO -0.08 0.18 -0.07 -0.63 0.21 0.00 0.00 175.17 174.78 3lz7 s ILE 118 N 0.31 3.38 0.20 0.77 1.01 -0.06 -0.90 121.20 125.90 3lz7 s ILE 118 Ca -0.03 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.22 3lz7 s ILE 118 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 3lz7 s ILE 118 CO 0.03 0.47 -0.21 -0.13 0.00 0.00 0.00 174.94 175.09 3lz7 s ARG 119 N 0.95 1.62 0.83 2.79 0.52 0.19 -0.28 118.95 125.58 3lz7 s ARG 119 Ca -0.01 -1.49 -0.11 0.00 -0.52 0.00 0.00 55.73 53.60 3lz7 s ARG 119 Cb -0.15 -1.90 0.12 0.00 0.52 0.00 0.00 34.95 33.55 3lz7 s ARG 119 CO 0.00 0.40 1.18 0.95 0.02 0.00 0.00 175.30 177.85 3lz7 s THR 120 N -1.72 2.08 -1.19 0.02 -4.23 0.03 -1.19 115.64 109.44 3lz7 s THR 120 Ca 0.22 -0.12 0.14 0.00 -1.18 0.00 0.00 61.69 60.75 3lz7 s THR 120 Cb -0.08 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 70.99 3lz7 s THR 120 CO 0.11 0.00 1.43 -1.84 -0.54 0.00 0.00 174.62 173.78 3lz7 n GLU 121 N -3.34 0.10 -0.18 3.99 0.28 -1.21 -0.11 120.64 120.16 3lz7 n GLU 121 Ca 0.11 0.21 0.10 0.00 -0.16 0.00 0.00 57.16 57.42 3lz7 n GLU 121 Cb 0.60 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.24 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 -1.40 2.12 -1.70 3.44 1.02 -1.26 -4.94 120.64 117.93 3lz7 n GLU 122 Ca 0.05 -1.72 -0.15 0.00 -0.02 0.00 0.00 57.16 55.32 3lz7 n GLU 122 Cb 0.14 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 3lz7 n GLU 122 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3lz7 n ASN 123 N 0.91 -4.70 -4.78 1.62 4.13 0.84 -5.00 115.26 108.28 3lz7 n ASN 123 Ca 0.17 0.25 -0.39 0.00 1.68 0.00 0.00 54.58 56.30 3lz7 n ASN 123 Cb 0.45 -3.62 -0.06 0.00 -1.54 0.00 0.00 39.78 35.01 3lz7 n ASN 123 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3lz7 s LYS 124 N -3.72 4.27 -0.09 3.52 -0.14 -1.26 -4.81 119.74 117.51 3lz7 s LYS 124 Ca 0.00 0.71 -0.29 0.00 -1.36 0.00 0.00 55.97 55.03 3lz7 s LYS 124 Cb 0.00 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.78 3lz7 s LYS 124 CO 0.00 0.45 1.74 -1.17 -0.76 0.00 0.00 175.35 175.61 3lz7 s LEU 125 N -0.45 4.17 -0.01 3.17 2.96 -1.26 -0.79 118.68 126.46 3lz7 s LEU 125 Ca 0.30 2.14 0.13 0.00 -0.22 0.00 0.00 54.13 56.48 3lz7 s LEU 125 Cb -0.18 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.78 3lz7 s LEU 125 CO 0.17 -1.11 0.33 0.00 -1.32 0.00 0.00 176.35 174.43 3lz7 s VAL 128 N 0.45 1.35 0.02 0.00 -7.23 -0.61 -0.88 120.40 113.51 3lz7 s VAL 128 Ca -0.01 -0.73 -0.04 0.00 -1.81 0.00 0.00 61.98 59.39 3lz7 s VAL 128 Cb -0.04 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.76 3lz7 s VAL 128 CO -0.02 0.38 0.06 -0.55 -0.31 0.00 0.00 175.10 174.67 3lz7 s SER 129 N -0.36 0.18 -0.03 4.85 0.15 -0.49 -0.65 113.70 117.34 3lz7 s SER 129 Ca 0.06 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.26 3lz7 s SER 129 Cb -0.07 0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.42 3lz7 s SER 129 CO -0.00 -0.41 -0.10 -0.60 1.20 0.00 0.00 173.24 173.32 3lz7 s ARG 130 N -2.01 1.14 -0.05 5.44 3.52 -0.58 -1.40 118.95 125.00 3lz7 s ARG 130 Ca -0.10 -0.33 0.06 0.00 -0.13 0.00 0.00 55.73 55.23 3lz7 s ARG 130 Cb -0.05 -1.03 -0.01 0.00 -1.56 0.00 0.00 34.95 32.30 3lz7 s ARG 130 CO -0.02 0.10 -0.24 -1.17 -0.81 0.00 0.00 175.30 173.16 3lz7 s LEU 131 N 0.31 2.05 -0.19 -0.88 2.96 0.12 -1.71 118.68 121.34 3lz7 s LEU 131 Ca -0.06 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 3lz7 s LEU 131 Cb -0.10 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 3lz7 s LEU 131 CO 0.01 0.24 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.34 3lz7 s THR 132 N -0.18 3.50 0.13 3.68 2.01 -0.21 -0.74 115.64 123.83 3lz7 s THR 132 Ca -0.02 -0.47 0.10 0.00 0.31 0.00 0.00 61.69 61.60 3lz7 s THR 132 Cb -0.13 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 3lz7 s THR 132 CO 0.03 0.45 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.44 3lz7 s LEU 133 N 1.00 2.56 -0.15 4.42 1.43 0.55 -0.79 118.68 127.70 3lz7 s LEU 133 Ca 0.00 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 3lz7 s LEU 133 Cb -0.15 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 3lz7 s LEU 133 CO 0.00 0.17 0.13 -0.55 0.23 0.00 0.00 176.35 176.34 3lz7 s SER 134 N -2.17 6.29 -0.14 2.29 0.15 -0.37 -0.83 113.70 118.92 3lz7 s SER 134 Ca 0.17 0.37 -0.22 0.00 0.70 0.00 0.00 55.95 56.97 3lz7 s SER 134 Cb -0.10 -2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 3lz7 s SER 134 CO 0.09 0.32 0.64 -0.69 1.20 0.00 0.00 173.24 174.80 3lz7 s VAL 135 N -0.50 5.05 0.13 4.45 1.01 0.46 -1.41 120.40 129.59 3lz7 s VAL 135 Ca 0.12 1.27 0.10 0.00 0.00 0.00 0.00 61.98 63.47 3lz7 s VAL 135 Cb -0.12 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3lz7 s VAL 135 CO 0.02 0.19 -0.24 0.27 0.00 0.00 0.00 175.10 175.34 3lz7 s ILE 136 N 1.32 2.01 -0.36 2.22 -4.36 0.15 -4.90 121.20 117.28 3lz7 s ILE 136 Ca 0.32 -1.71 -0.16 0.00 -0.26 0.00 0.00 60.65 58.84 3lz7 s ILE 136 Cb -0.16 -1.82 -0.00 0.00 1.25 0.00 0.00 42.46 41.72 3lz7 s ILE 136 CO 0.13 -0.02 0.39 0.21 0.24 0.00 0.00 174.94 175.89 3lz7 s ASN 137 N -2.11 6.19 0.53 4.36 3.84 -1.26 -2.01 114.94 124.49 3lz7 s ASN 137 Ca 0.12 -0.30 0.35 0.00 0.21 0.00 0.00 52.86 53.24 3lz7 s ASN 137 Cb -0.09 -2.21 1.58 0.00 -0.55 0.00 0.00 41.25 39.98 3lz7 s ASN 137 CO 0.06 -0.40 2.03 -0.07 -2.79 0.00 0.00 177.10 175.93 3lz7 h LEU 138 N 8.84 0.00 -0.31 3.21 3.38 -0.95 -2.67 115.31 126.80 3lz7 h LEU 138 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3lz7 h LEU 138 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3lz7 h LEU 138 CO 0.72 0.00 -0.06 0.18 0.09 0.00 0.00 178.44 179.37 3lz7 n LEU 139 N -2.94 0.55 -4.76 1.67 4.77 -1.26 -4.86 117.00 110.16 3lz7 n LEU 139 Ca -0.00 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 3lz7 n LEU 139 Cb 0.22 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3lz7 n LEU 139 CO 0.24 0.10 0.91 -1.61 -1.33 0.00 0.00 177.39 175.70 3lz7 s GLU 140 N -2.27 4.46 0.33 3.23 2.02 -1.01 -4.93 118.70 120.54 3lz7 s GLU 140 Ca 0.35 2.02 0.10 0.00 0.02 0.00 0.00 54.97 57.46 3lz7 s GLU 140 Cb 0.21 -3.15 0.59 0.00 0.10 0.00 0.00 34.13 31.87 3lz7 s GLU 140 CO 0.42 -0.07 1.76 0.45 0.02 0.00 0.00 175.26 177.84 3lz7 h HIS 141 N 4.18 0.09 0.00 1.61 3.86 -1.91 -3.22 115.15 119.76 3lz7 h HIS 141 Ca -0.47 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 58.57 3lz7 h HIS 141 Cb 1.22 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.64 3lz7 h HIS 141 CO 0.59 0.48 -0.84 0.45 0.86 0.00 0.00 177.93 179.47 3lz7 h HIS 142 N 0.07 0.00 0.00 2.45 3.86 -1.97 -3.55 115.15 116.01 3lz7 h HIS 142 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3lz7 h HIS 142 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 3lz7 h HIS 142 CO 0.00 0.67 0.00 0.72 0.86 0.00 0.00 177.93 180.18