#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1la0 s ASP 2 N 0.00 4.65 -0.03 7.83 -4.77 -1.26 -4.34 116.67 118.75 1la0 s ASP 2 Ca 0.00 -0.05 -0.03 0.00 -3.30 0.00 0.00 52.55 49.17 1la0 s ASP 2 Cb 0.00 -2.54 0.01 0.00 -1.09 0.00 0.00 42.92 39.30 1la0 s ASP 2 CO 0.00 -3.09 0.06 0.47 0.70 0.00 0.00 175.17 173.31 1la0 n ASP 3 N 15.62 -6.06 0.02 2.11 9.92 -1.26 -4.64 116.55 132.27 1la0 n ASP 3 Ca 0.39 1.60 -0.01 0.00 -0.53 0.00 0.00 54.79 56.24 1la0 n ASP 3 Cb 0.47 -4.59 -0.09 0.00 -0.64 0.00 0.00 41.12 36.28 1la0 n ASP 3 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1la0 n ILE 4 N 1.89 1.20 -0.07 0.53 5.41 -1.26 -3.07 119.36 123.99 1la0 n ILE 4 Ca -0.10 -0.70 -0.22 0.00 1.00 0.00 0.00 62.75 62.72 1la0 n ILE 4 Cb 0.16 -0.74 -0.12 0.00 -0.71 0.00 0.00 39.64 38.23 1la0 n ILE 4 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1la0 n TYR 5 N -2.88 0.81 0.32 1.39 4.01 -1.26 -4.26 117.16 115.29 1la0 n TYR 5 Ca -0.11 0.24 0.13 0.00 -0.16 0.00 0.00 57.90 58.00 1la0 n TYR 5 Cb 0.86 -1.10 0.35 0.00 -0.31 0.00 0.00 39.34 39.15 1la0 n TYR 5 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1la0 h LYS 6 N -0.41 0.00 0.42 -0.72 6.56 -1.94 -3.29 116.57 117.19 1la0 h LYS 6 Ca -0.47 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.10 1la0 h LYS 6 Cb 1.74 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.40 1la0 h LYS 6 CO -0.10 0.00 -0.20 0.00 -2.06 0.00 0.00 179.45 177.09 1la0 h ALA 7 N 2.11 -0.56 -0.45 3.86 0.00 -1.72 0.37 119.26 122.87 1la0 h ALA 7 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1la0 h ALA 7 Cb 0.80 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1la0 h ALA 7 CO 0.00 -0.78 0.30 0.00 0.00 0.00 0.00 179.25 178.77 1la0 h ALA 8 N -0.07 0.57 0.87 0.00 0.00 -1.76 0.23 119.26 119.11 1la0 h ALA 8 Ca -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1la0 h ALA 8 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1la0 h ALA 8 CO 0.09 0.02 -0.49 0.28 0.00 0.00 0.00 179.25 179.16 1la0 h VAL 9 N 0.61 0.00 0.00 0.00 2.07 -1.60 -1.86 116.25 115.47 1la0 h VAL 9 Ca 0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1la0 h VAL 9 Cb -0.07 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1la0 h VAL 9 CO -0.04 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.22 1la0 h GLU 10 N -1.26 0.00 -2.05 1.57 5.08 -0.85 -2.72 114.58 114.35 1la0 h GLU 10 Ca -0.12 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.53 1la0 h GLU 10 Cb 0.99 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.91 1la0 h GLU 10 CO 0.15 0.01 0.36 0.94 -1.00 0.00 0.00 179.01 179.46 1la0 n GLN 11 N -3.46 3.83 -3.36 2.33 7.27 0.80 -5.02 117.38 119.77 1la0 n GLN 11 Ca -0.03 -4.35 -0.38 0.00 0.07 0.00 0.00 57.00 52.31 1la0 n GLN 11 Cb 0.09 -2.32 -0.06 0.00 2.41 0.00 0.00 30.24 30.36 1la0 n GLN 11 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1la0 s LEU 12 N -3.93 4.49 0.37 1.69 1.43 -1.02 -4.79 118.68 116.91 1la0 s LEU 12 Ca 0.47 1.11 -0.10 0.00 -1.03 0.00 0.00 54.13 54.57 1la0 s LEU 12 Cb 0.32 -2.76 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 1la0 s LEU 12 CO -0.23 0.27 0.73 -0.89 0.23 0.00 0.00 176.35 176.46 1la0 s THR 13 N -0.93 4.81 0.31 5.49 2.01 -1.26 -4.97 115.64 121.10 1la0 s THR 13 Ca 0.27 0.59 0.25 0.00 0.31 0.00 0.00 61.69 63.11 1la0 s THR 13 Cb -0.18 -3.71 0.26 0.00 0.01 0.00 0.00 72.50 68.88 1la0 s THR 13 CO 0.16 -0.44 1.97 1.05 -0.69 0.00 0.00 174.62 176.67 1la0 h GLU 14 N 1.48 0.00 -0.08 4.92 4.11 -1.99 -2.26 114.58 120.76 1la0 h GLU 14 Ca -0.47 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.87 1la0 h GLU 14 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1la0 h GLU 14 CO 0.64 0.18 -0.30 0.93 0.07 0.00 0.00 179.01 180.53 1la0 h GLU 15 N 0.00 0.34 0.00 1.06 5.08 -2.01 -3.11 114.58 115.93 1la0 h GLU 15 Ca -0.00 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1la0 h GLU 15 Cb 0.51 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1la0 h GLU 15 CO 0.02 0.90 -0.27 -0.56 -1.00 0.00 0.00 179.01 178.10 1la0 h GLN 16 N -0.14 0.00 -0.39 2.33 3.07 -1.95 -3.21 115.11 114.83 1la0 h GLN 16 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.67 1la0 h GLN 16 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.49 1la0 h GLN 16 CO 0.06 0.27 0.04 -0.22 0.09 0.00 0.00 178.83 179.08 1la0 h LYS 17 N 0.00 0.65 0.00 0.06 3.64 -1.41 -0.93 116.57 118.59 1la0 h LYS 17 Ca -0.00 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1la0 h LYS 17 Cb 0.92 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1la0 h LYS 17 CO 0.04 0.72 -0.04 -2.95 -2.27 0.00 0.00 179.45 174.95 1la0 h ASN 18 N 0.49 0.00 0.19 4.20 7.08 -1.54 -1.10 115.58 124.90 1la0 h ASN 18 Ca 0.11 0.00 -0.35 0.00 -3.08 0.00 0.00 56.30 52.98 1la0 h ASN 18 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.64 1la0 h ASN 18 CO 0.01 0.04 -1.80 -0.08 -2.08 0.00 0.00 177.43 173.52 1la0 h GLU 19 N 0.00 0.36 -0.26 4.14 4.57 -1.51 -3.34 114.58 118.54 1la0 h GLU 19 Ca -0.00 -0.62 -0.13 0.00 -1.18 0.00 0.00 59.36 57.43 1la0 h GLU 19 Cb 0.25 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 1la0 h GLU 19 CO 0.01 1.28 -0.38 0.74 -1.18 0.00 0.00 179.01 179.48 1la0 h PHE 20 N 0.10 0.72 -0.93 0.92 0.04 -0.85 -2.41 116.94 114.52 1la0 h PHE 20 Ca -0.36 -0.20 0.09 0.00 2.80 0.00 0.00 57.97 60.30 1la0 h PHE 20 Cb 2.08 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 40.00 1la0 h PHE 20 CO 0.09 0.90 0.58 0.87 -0.60 0.00 0.00 178.31 180.15 1la0 h LYS 21 N 0.50 0.95 -0.00 1.51 1.57 -1.35 0.85 116.57 120.61 1la0 h LYS 21 Ca 0.05 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1la0 h LYS 21 Cb 0.89 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1la0 h LYS 21 CO 0.08 0.63 -0.15 0.00 -0.57 0.00 0.00 179.45 179.44 1la0 h ALA 22 N 1.47 0.02 -0.37 3.86 0.00 -1.65 -1.63 119.26 120.97 1la0 h ALA 22 Ca 0.44 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1la0 h ALA 22 Cb 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1la0 h ALA 22 CO -0.22 0.00 0.08 0.00 0.00 0.00 0.00 179.25 179.11 1la0 h ALA 23 N 0.26 1.45 0.00 0.00 0.00 -1.10 -2.06 119.26 117.82 1la0 h ALA 23 Ca -0.02 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1la0 h ALA 23 Cb 0.90 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1la0 h ALA 23 CO 0.03 0.40 -0.76 0.74 0.00 0.00 0.00 179.25 179.66 1la0 h PHE 24 N 0.54 0.00 0.00 0.00 -1.00 0.68 -3.04 116.94 114.12 1la0 h PHE 24 Ca 0.12 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 1la0 h PHE 24 Cb 0.22 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 1la0 h PHE 24 CO 0.01 0.76 -0.11 -0.44 -1.61 0.00 0.00 178.31 176.92 1la0 h ASP 25 N 0.00 0.00 0.26 2.17 5.19 -0.57 -3.11 116.42 120.36 1la0 h ASP 25 Ca -0.01 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.06 1la0 h ASP 25 Cb 1.36 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 1la0 h ASP 25 CO 0.10 0.11 -1.76 0.40 -3.12 0.00 0.00 179.24 174.97 1la0 h ILE 26 N 0.00 0.90 -0.01 0.35 2.04 -1.40 -3.32 117.51 116.06 1la0 h ILE 26 Ca -0.00 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1la0 h ILE 26 Cb 0.57 2.67 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1la0 h ILE 26 CO 0.01 0.83 0.04 -0.26 0.00 0.00 0.00 178.15 178.77 1la0 h PHE 27 N 0.08 0.00 -0.76 1.37 0.04 -1.46 -1.81 116.94 114.40 1la0 h PHE 27 Ca -0.34 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 59.96 1la0 h PHE 27 Cb 2.06 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.98 1la0 h PHE 27 CO 0.08 0.00 0.61 1.33 -0.60 0.00 0.00 178.31 179.73 1la0 n VAL 28 N -3.37 3.04 -3.06 -0.55 0.24 -1.22 -4.73 118.33 108.69 1la0 n VAL 28 Ca -0.03 -2.03 -0.42 0.00 -2.04 0.00 0.00 64.34 59.82 1la0 n VAL 28 Cb 0.11 -1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 31.41 1la0 n VAL 28 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1la0 s LEU 29 N -2.77 4.27 0.00 1.34 1.43 -0.68 -3.81 118.68 118.46 1la0 s LEU 29 Ca 0.47 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1la0 s LEU 29 Cb 0.38 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1la0 s LEU 29 CO 0.03 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1la0 n GLY 30 N 4.75 1.75 0.00 -3.19 0.00 -1.26 -5.03 105.19 102.21 1la0 n GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1la0 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1la0 n ALA 31 N -0.08 0.00 0.01 4.61 0.00 -1.25 -5.04 120.51 118.76 1la0 n ALA 31 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1la0 n ALA 31 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1la0 n ALA 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1la0 n GLU 32 N -0.73 0.02 -0.03 0.00 1.02 -1.26 -4.85 120.64 114.82 1la0 n GLU 32 Ca 0.00 0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.99 1la0 n GLU 32 Cb 0.00 -0.24 -0.08 0.00 -0.02 0.00 0.00 31.44 31.10 1la0 n GLU 32 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1la0 h ASP 33 N -0.05 0.65 0.00 1.62 3.58 -1.97 -3.47 116.42 116.79 1la0 h ASP 33 Ca 0.00 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.81 1la0 h ASP 33 Cb 0.05 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.90 1la0 h ASP 33 CO 0.00 1.18 0.00 0.61 -2.88 0.00 0.00 179.24 178.15 1la0 n GLY 34 N 0.69 0.07 0.00 -0.78 0.00 -1.26 -5.17 105.19 98.73 1la0 n GLY 34 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1la0 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1la0 s ILE 36 N -0.68 0.08 -0.02 0.00 1.09 -1.23 -4.21 121.20 116.24 1la0 s ILE 36 Ca 0.00 0.06 -0.02 0.00 -1.10 0.00 0.00 60.65 59.60 1la0 s ILE 36 Cb 0.00 -0.15 -0.01 0.00 -1.06 0.00 0.00 42.46 41.25 1la0 s ILE 36 CO 0.00 0.08 -0.03 -1.20 -0.10 0.00 0.00 174.94 173.69 1la0 n SER 37 N 3.70 0.26 0.00 3.58 7.64 -1.26 -0.38 113.62 127.16 1la0 n SER 37 Ca -0.21 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1la0 n SER 37 Cb 0.54 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1la0 n SER 37 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1la0 n THR 38 N -2.65 0.00 0.07 0.44 -2.24 -1.26 -4.68 114.28 103.96 1la0 n THR 38 Ca -0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1la0 n THR 38 Cb 0.05 -0.10 0.30 0.00 -2.10 0.00 0.00 70.33 68.48 1la0 n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1la0 h LYS 39 N 0.00 0.35 0.00 -0.78 1.57 -1.96 -2.31 116.57 113.44 1la0 h LYS 39 Ca 0.00 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1la0 h LYS 39 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1la0 h LYS 39 CO 0.00 0.53 -0.47 0.93 -0.57 0.00 0.00 179.45 179.87 1la0 h GLU 40 N 0.32 0.00 0.00 3.15 3.07 -1.91 -2.77 114.58 116.44 1la0 h GLU 40 Ca 0.06 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1la0 h GLU 40 Cb 0.52 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1la0 h GLU 40 CO 0.03 0.47 -0.04 1.25 -1.40 0.00 0.00 179.01 179.32 1la0 h LEU 41 N 0.00 0.00 -2.02 1.33 5.85 -1.71 -3.20 115.31 115.56 1la0 h LEU 41 Ca -0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1la0 h LEU 41 Cb 0.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1la0 h LEU 41 CO 0.06 0.04 0.21 1.23 -0.34 0.00 0.00 178.44 179.64 1la0 h GLY 42 N 3.44 0.00 2.00 3.75 0.00 -1.24 0.14 103.07 111.17 1la0 h GLY 42 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1la0 h GLY 42 CO 0.01 0.00 -0.55 1.70 0.00 0.00 0.00 176.54 177.69 1la0 h LYS 43 N 0.00 0.00 -0.46 4.80 3.64 -1.71 -2.51 116.57 120.33 1la0 h LYS 43 Ca 0.14 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1la0 h LYS 43 Cb 0.56 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1la0 h LYS 43 CO -0.00 0.55 -0.13 0.28 -2.27 0.00 0.00 179.45 177.88 1la0 h VAL 44 N 0.00 1.26 -0.15 2.00 2.07 -0.89 -2.84 116.25 117.70 1la0 h VAL 44 Ca -0.01 -1.23 -0.16 0.00 0.82 0.00 0.00 66.70 66.12 1la0 h VAL 44 Cb 1.02 1.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1la0 h VAL 44 CO 0.07 0.42 -0.54 0.24 0.02 0.00 0.00 177.57 177.79 1la0 h MET 45 N 0.76 0.63 -0.10 1.57 2.86 -1.38 -3.05 114.93 116.22 1la0 h MET 45 Ca 0.12 -0.48 0.03 0.00 -2.06 0.00 0.00 59.70 57.31 1la0 h MET 45 Cb 0.64 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 1la0 h MET 45 CO 0.04 1.10 0.14 -0.09 1.06 0.00 0.00 176.91 179.16 1la0 h ARG 46 N 0.30 0.00 0.16 1.72 2.43 -0.96 -2.46 114.38 115.56 1la0 h ARG 46 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1la0 h ARG 46 Cb 1.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1la0 h ARG 46 CO 0.11 0.00 -0.09 1.98 -1.51 0.00 0.00 179.97 180.46 1la0 h MET 47 N 0.00 -0.23 -0.31 0.20 4.05 -1.39 -2.98 114.93 114.28 1la0 h MET 47 Ca 0.05 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1la0 h MET 47 Cb 0.33 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1la0 h MET 47 CO -0.00 -0.15 0.15 -0.07 0.23 0.00 0.00 176.91 177.07 1la0 h LEU 48 N -0.23 0.40 0.00 3.39 3.38 -1.59 -3.46 115.31 117.20 1la0 h LEU 48 Ca -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1la0 h LEU 48 Cb 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1la0 h LEU 48 CO 0.02 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1la0 n GLY 49 N -0.87 0.00 3.23 0.83 0.00 -1.13 -5.17 105.19 102.09 1la0 n GLY 49 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1la0 n GLY 49 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1la0 s GLN 50 N 0.00 0.44 -0.73 1.61 -2.07 -1.19 -5.02 119.66 112.71 1la0 s GLN 50 Ca 0.00 0.34 0.04 0.00 -1.82 0.00 0.00 55.36 53.92 1la0 s GLN 50 Cb 0.00 0.21 0.22 0.00 -1.09 0.00 0.00 33.01 32.35 1la0 s GLN 50 CO 0.00 -0.07 0.71 0.27 -1.32 0.00 0.00 175.29 174.88 1la0 n ASN 51 N 2.60 3.74 -3.85 12.60 0.23 -1.26 -2.07 115.26 127.26 1la0 n ASN 51 Ca -0.15 -3.32 -0.30 0.00 -0.53 0.00 0.00 54.58 50.28 1la0 n ASN 51 Cb 0.57 -0.79 0.23 0.00 -2.08 0.00 0.00 39.78 37.71 1la0 n ASN 51 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1la0 s PRO 52 N -2.01 -0.85 0.25 -0.53 0.04 -1.26 -5.05 135.00 125.59 1la0 s PRO 52 Ca 0.32 -0.18 0.01 0.00 0.04 0.00 0.00 61.00 61.20 1la0 s PRO 52 Cb 0.05 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 1la0 s PRO 52 CO -0.08 -3.45 0.42 0.95 0.04 0.00 0.00 177.00 174.89 1la0 s THR 53 N -3.23 5.20 -0.83 1.26 -4.23 -1.26 -4.98 115.64 107.58 1la0 s THR 53 Ca 0.72 -0.56 0.17 0.00 -1.18 0.00 0.00 61.69 60.84 1la0 s THR 53 Cb -0.08 -3.80 0.16 0.00 1.34 0.00 0.00 72.50 70.12 1la0 s THR 53 CO 0.55 -0.31 1.54 -0.81 -0.54 0.00 0.00 174.62 175.05 1la0 n PRO 54 N -1.15 0.06 0.12 3.99 -0.04 -1.26 -2.34 135.00 134.39 1la0 n PRO 54 Ca -0.06 0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 1la0 n PRO 54 Cb 0.55 -1.62 0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1la0 n PRO 54 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1la0 h GLU 55 N 0.00 0.00 0.00 0.54 4.11 -1.94 -3.29 114.58 114.00 1la0 h GLU 55 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1la0 h GLU 55 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1la0 h GLU 55 CO 0.00 0.26 -0.57 0.93 0.07 0.00 0.00 179.01 179.69 1la0 h GLU 56 N 0.00 0.00 0.00 1.06 4.39 -1.87 -3.32 114.58 114.84 1la0 h GLU 56 Ca -0.04 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 1la0 h GLU 56 Cb 1.29 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 1la0 h GLU 56 CO 0.04 0.00 -1.10 -0.07 -1.16 0.00 0.00 179.01 176.72 1la0 h LEU 57 N 0.00 0.01 -0.05 1.33 3.38 -1.63 -3.29 115.31 115.06 1la0 h LEU 57 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1la0 h LEU 57 Cb 0.97 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1la0 h LEU 57 CO 0.00 1.01 -0.07 -0.61 0.09 0.00 0.00 178.44 178.85 1la0 h GLN 58 N 0.00 -0.10 0.00 1.13 5.75 -1.66 -1.37 115.11 118.85 1la0 h GLN 58 Ca -0.05 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1la0 h GLN 58 Cb 1.81 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 30.38 1la0 h GLN 58 CO 0.12 -0.07 -0.08 1.05 -2.65 0.00 0.00 178.83 177.21 1la0 h GLU 59 N -0.11 0.00 0.00 1.69 -0.00 -1.73 -2.23 114.58 112.21 1la0 h GLU 59 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.40 1la0 h GLU 59 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.92 1la0 h GLU 59 CO -0.11 0.08 -0.26 1.98 -0.00 0.00 0.00 179.01 180.69 1la0 h MET 60 N 0.00 0.00 0.08 1.06 4.05 -1.36 -3.32 114.93 115.44 1la0 h MET 60 Ca -0.00 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.15 1la0 h MET 60 Cb 0.30 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1la0 h MET 60 CO 0.01 0.03 -1.14 0.82 0.23 0.00 0.00 176.91 176.86 1la0 h ILE 61 N 0.00 1.40 0.00 1.77 2.04 -0.67 -3.05 117.51 119.00 1la0 h ILE 61 Ca -0.00 -2.66 -0.03 0.00 1.00 0.00 0.00 64.86 63.16 1la0 h ILE 61 Cb 1.03 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1la0 h ILE 61 CO 0.00 0.79 -0.15 -2.24 0.00 0.00 0.00 178.15 176.56 1la0 h ASP 62 N 0.19 0.00 0.83 1.72 3.04 -1.65 0.92 116.42 121.47 1la0 h ASP 62 Ca -0.13 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.42 1la0 h ASP 62 Cb 1.82 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 40.08 1la0 h ASP 62 CO 0.20 0.15 -1.17 -0.33 -2.04 0.00 0.00 179.24 176.05 1la0 h GLU 63 N 0.00 0.06 0.08 4.15 4.39 -1.68 -3.36 114.58 118.22 1la0 h GLU 63 Ca -0.00 -0.10 -0.36 0.00 0.34 0.00 0.00 59.36 59.23 1la0 h GLU 63 Cb 0.37 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1la0 h GLU 63 CO 0.02 0.97 -2.08 0.28 -1.16 0.00 0.00 179.01 177.04 1la0 n VAL 64 N -3.34 1.68 -1.64 3.13 0.31 -0.95 -4.93 118.33 112.59 1la0 n VAL 64 Ca -0.05 -0.57 -0.36 0.00 -0.01 0.00 0.00 64.34 63.35 1la0 n VAL 64 Cb 0.98 -1.69 0.08 0.00 -0.91 0.00 0.00 33.84 32.29 1la0 n VAL 64 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1la0 s ASP 65 N -6.92 4.45 -0.11 4.52 -1.08 0.31 -4.83 116.67 113.01 1la0 s ASP 65 Ca -0.27 2.54 0.15 0.00 -0.52 0.00 0.00 52.55 54.46 1la0 s ASP 65 Cb 0.07 -2.61 0.33 0.00 -1.46 0.00 0.00 42.92 39.25 1la0 s ASP 65 CO 0.70 -2.10 1.16 -0.62 0.52 0.00 0.00 175.17 174.83 1la0 n GLU 66 N -2.17 0.93 0.02 4.34 1.02 -1.26 -4.82 120.64 118.69 1la0 n GLU 66 Ca 0.15 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 1la0 n GLU 66 Cb 0.49 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1la0 n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1la0 n ASP 67 N -0.67 0.33 0.00 1.62 2.03 -1.26 -5.07 116.55 113.52 1la0 n ASP 67 Ca 0.13 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1la0 n ASP 67 Cb 0.78 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 1la0 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1la0 n GLY 68 N 3.04 1.46 0.01 0.27 0.00 -1.26 -5.02 105.19 103.68 1la0 n GLY 68 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1la0 n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1la0 n SER 69 N 0.00 0.82 0.00 1.61 7.64 -1.26 -4.99 113.62 117.44 1la0 n SER 69 Ca 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1la0 n SER 69 Cb 0.00 1.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.92 1la0 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1la0 n GLY 70 N 1.46 1.22 3.25 0.23 0.00 -1.26 -5.08 105.19 105.01 1la0 n GLY 70 Ca -0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1la0 n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1la0 s THR 71 N -2.00 0.07 0.27 2.61 -4.23 -1.26 -4.70 115.64 106.40 1la0 s THR 71 Ca 0.00 -0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1la0 s THR 71 Cb 0.00 -0.83 -0.06 0.00 1.34 0.00 0.00 72.50 72.94 1la0 s THR 71 CO 0.00 -0.34 0.58 -0.69 -0.54 0.00 0.00 174.62 173.63 1la0 s VAL 72 N -2.15 4.94 0.36 2.29 1.01 0.49 -4.92 120.40 122.42 1la0 s VAL 72 Ca -0.08 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1la0 s VAL 72 Cb -0.02 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1la0 s VAL 72 CO -0.01 -0.21 -0.01 -0.62 0.00 0.00 0.00 175.10 174.25 1la0 s ASP 73 N -2.73 3.36 0.62 3.32 -1.08 -1.26 -3.47 116.67 115.43 1la0 s ASP 73 Ca 0.47 -1.31 0.31 0.00 -0.52 0.00 0.00 52.55 51.49 1la0 s ASP 73 Cb -0.11 -0.29 1.68 0.00 -1.46 0.00 0.00 42.92 42.74 1la0 s ASP 73 CO 0.25 -0.42 2.02 0.15 0.52 0.00 0.00 175.17 177.69 1la0 h PHE 74 N 1.97 0.00 0.00 -5.34 3.04 -1.99 0.58 116.94 115.20 1la0 h PHE 74 Ca -0.42 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.48 1la0 h PHE 74 Cb 1.24 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 1la0 h PHE 74 CO 0.70 0.00 -0.62 0.22 -2.02 0.00 0.00 178.31 176.58 1la0 h ASP 75 N 0.00 0.00 0.05 0.41 3.58 -2.02 -3.34 116.42 115.10 1la0 h ASP 75 Ca 0.08 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1la0 h ASP 75 Cb 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1la0 h ASP 75 CO -0.00 0.88 0.00 -0.33 -2.88 0.00 0.00 179.24 176.91 1la0 h GLU 76 N -1.00 0.00 0.16 0.28 5.08 -1.83 -2.81 114.58 114.46 1la0 h GLU 76 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1la0 h GLU 76 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1la0 h GLU 76 CO -0.04 0.00 -0.08 0.35 -1.00 0.00 0.00 179.01 178.24 1la0 h PHE 77 N 0.00 -0.20 -0.83 4.33 3.04 -1.04 -3.19 116.94 119.04 1la0 h PHE 77 Ca 0.00 -0.00 0.22 0.00 3.98 0.00 0.00 57.97 62.17 1la0 h PHE 77 Cb 0.03 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1la0 h PHE 77 CO 0.00 0.23 0.58 -0.07 -2.02 0.00 0.00 178.31 177.03 1la0 h LEU 78 N -0.81 0.13 -1.17 0.59 3.38 -1.61 0.40 115.31 116.22 1la0 h LEU 78 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1la0 h LEU 78 Cb 0.53 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1la0 h LEU 78 CO 0.04 0.05 0.52 0.58 0.09 0.00 0.00 178.44 179.72 1la0 h VAL 79 N 0.13 1.22 0.00 1.22 2.07 -1.56 -1.34 116.25 117.98 1la0 h VAL 79 Ca 0.41 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1la0 h VAL 79 Cb 1.41 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1la0 h VAL 79 CO -0.06 0.22 -0.14 0.24 0.02 0.00 0.00 177.57 177.85 1la0 h MET 80 N 1.11 0.00 -0.83 1.57 2.86 -0.98 -1.75 114.93 116.91 1la0 h MET 80 Ca 0.29 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.74 1la0 h MET 80 Cb -0.09 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.45 1la0 h MET 80 CO -0.06 0.14 0.24 -1.33 1.06 0.00 0.00 176.91 176.96 1la0 n MET 81 N -3.98 3.11 0.00 1.72 2.00 -0.51 -4.19 117.12 115.26 1la0 n MET 81 Ca -0.02 -2.44 0.00 0.00 0.00 0.00 0.00 57.70 55.24 1la0 n MET 81 Cb 0.22 -2.03 0.00 0.00 0.00 0.00 0.00 33.22 31.42 1la0 n MET 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1la0 n VAL 82 N -0.11 0.00 0.31 2.03 0.31 -0.67 -4.71 118.33 115.48 1la0 n VAL 82 Ca 0.34 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.84 1la0 n VAL 82 Cb 1.20 -0.45 0.73 0.00 -0.91 0.00 0.00 33.84 34.41 1la0 n VAL 82 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1la0 h ARG 83 N 0.00 0.00 -5.19 5.55 0.11 -1.70 -3.40 114.38 109.75 1la0 h ARG 83 Ca 0.00 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.42 1la0 h ARG 83 Cb 0.83 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.74 1la0 h ARG 83 CO 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 179.97 180.04 1la0 n MET 85 N 5.91 -1.07 -1.35 0.00 2.81 -1.26 -4.83 117.12 117.33 1la0 n MET 85 Ca -0.04 -0.26 -0.29 0.00 -1.81 0.00 0.00 57.70 55.30 1la0 n MET 85 Cb 0.48 -2.26 -0.07 0.00 -0.71 0.00 0.00 33.22 30.66 1la0 n MET 85 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1la0 n LYS 86 N -4.19 3.17 -3.15 0.03 2.85 -1.26 -4.68 118.16 110.93 1la0 n LYS 86 Ca 0.09 -2.06 0.05 0.00 -1.05 0.00 0.00 58.31 55.34 1la0 n LYS 86 Cb 0.53 -2.44 -0.01 0.00 -0.65 0.00 0.00 35.03 32.45 1la0 n LYS 86 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1la0 s ASP 87 N 1.59 -0.59 -0.06 -5.58 -4.77 -1.26 -5.00 116.67 100.99 1la0 s ASP 87 Ca 0.65 0.33 -0.00 0.00 -3.30 0.00 0.00 52.55 50.22 1la0 s ASP 87 Cb 0.25 1.48 -0.26 0.00 -1.09 0.00 0.00 42.92 43.30 1la0 s ASP 87 CO -0.07 -0.11 0.62 -0.78 0.70 0.00 0.00 175.17 175.53 1la0 h ASP 88 N 7.92 0.29 0.00 2.11 1.82 -2.01 -3.41 116.42 123.15 1la0 h ASP 88 Ca -0.14 -0.55 -0.13 0.00 -0.39 0.00 0.00 57.03 55.82 1la0 h ASP 88 Cb 1.17 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.06 1la0 h ASP 88 CO -0.05 1.48 -1.48 -1.54 -1.61 0.00 0.00 179.24 176.04 1la0 n SER 89 N -3.35 3.28 -2.99 2.28 3.41 -1.26 -5.03 113.62 109.95 1la0 n SER 89 Ca -0.22 -0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.25 1la0 n SER 89 Cb 1.05 0.62 0.12 0.00 -0.26 0.00 0.00 64.21 65.74 1la0 n SER 89 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1la0 n LYS 90 N -2.29 -2.10 0.00 4.33 3.00 -1.26 -5.05 118.16 114.79 1la0 n LYS 90 Ca -0.12 -0.78 0.00 0.00 -0.00 0.00 0.00 58.31 57.41 1la0 n LYS 90 Cb 0.72 -0.75 0.00 0.00 0.00 0.00 0.00 35.03 35.00 1la0 n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1la0 n GLY 91 N -0.98 1.06 1.95 3.14 0.00 -1.26 -4.95 105.19 104.16 1la0 n GLY 91 Ca 0.07 0.37 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 1la0 n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1la0 n LYS 92 N 0.00 0.46 0.00 1.61 4.81 -1.26 -4.82 118.16 118.95 1la0 n LYS 92 Ca 0.00 -0.95 0.00 0.00 -0.87 0.00 0.00 58.31 56.49 1la0 n LYS 92 Cb 0.00 1.22 0.00 0.00 0.02 0.00 0.00 35.03 36.27 1la0 n LYS 92 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1la0 n THR 93 N -0.32 0.00 0.25 3.15 -2.24 -1.26 -0.19 114.28 113.66 1la0 n THR 93 Ca -0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 1la0 n THR 93 Cb 0.30 0.00 0.64 0.00 -2.10 0.00 0.00 70.33 69.17 1la0 n THR 93 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1la0 h GLU 94 N 0.00 0.00 0.00 -0.78 5.08 -2.01 -2.11 114.58 114.76 1la0 h GLU 94 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1la0 h GLU 94 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1la0 h GLU 94 CO 0.00 0.15 -0.50 0.93 -1.00 0.00 0.00 179.01 178.59 1la0 h GLU 95 N 0.00 0.00 0.00 2.33 4.39 -0.92 -3.21 114.58 117.17 1la0 h GLU 95 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1la0 h GLU 95 Cb 0.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1la0 h GLU 95 CO 0.02 0.22 -0.86 0.93 -1.16 0.00 0.00 179.01 178.16 1la0 h GLU 96 N 0.00 0.00 0.00 2.33 5.08 -1.51 -3.27 114.58 117.22 1la0 h GLU 96 Ca -0.02 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1la0 h GLU 96 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1la0 h GLU 96 CO 0.03 0.86 -0.71 -0.07 -1.00 0.00 0.00 179.01 178.12 1la0 h LEU 97 N 0.00 0.00 -2.46 1.33 3.38 -1.57 -3.27 115.31 112.72 1la0 h LEU 97 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1la0 h LEU 97 Cb 1.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 1la0 h LEU 97 CO 0.11 0.64 0.15 0.77 0.09 0.00 0.00 178.44 180.20 1la0 h SER 98 N 0.00 0.00 0.08 -0.43 4.64 -1.60 -1.23 113.55 115.02 1la0 h SER 98 Ca -0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1la0 h SER 98 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 1la0 h SER 98 CO 0.08 0.00 -0.11 -0.78 -0.87 0.00 0.00 176.83 175.15 1la0 h ASP 99 N 0.00 0.06 0.12 4.97 1.82 -1.73 -2.00 116.42 119.67 1la0 h ASP 99 Ca 0.03 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.64 1la0 h ASP 99 Cb 0.33 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 1la0 h ASP 99 CO -0.00 0.18 -0.10 -0.07 -1.61 0.00 0.00 179.24 177.64 1la0 h LEU 100 N 0.07 0.00 -0.92 2.28 -0.00 -1.47 -2.75 115.31 112.53 1la0 h LEU 100 Ca 0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 58.01 1la0 h LEU 100 Cb 0.23 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.81 1la0 h LEU 100 CO 0.01 0.10 0.55 0.15 -0.00 0.00 0.00 178.44 179.26 1la0 h PHE 101 N 0.00 1.00 0.90 1.13 3.04 -1.52 0.12 116.94 121.61 1la0 h PHE 101 Ca -0.00 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 1la0 h PHE 101 Cb 0.19 -0.31 0.01 0.00 2.56 0.00 0.00 35.95 38.40 1la0 h PHE 101 CO 0.00 0.39 -0.43 0.00 -2.02 0.00 0.00 178.31 176.25 1la0 h ARG 102 N 0.89 -1.16 0.00 1.11 3.08 -1.65 0.47 114.38 117.12 1la0 h ARG 102 Ca 0.45 0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.58 1la0 h ARG 102 Cb 0.44 0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1la0 h ARG 102 CO -0.26 -0.77 -0.01 1.98 -1.07 0.00 0.00 179.97 179.83 1la0 h MET 103 N -1.29 0.00 0.08 0.04 4.05 -1.63 -2.66 114.93 113.52 1la0 h MET 103 Ca -0.12 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.18 1la0 h MET 103 Cb 0.93 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.74 1la0 h MET 103 CO 0.20 0.01 -0.53 0.74 0.23 0.00 0.00 176.91 177.56 1la0 h PHE 104 N 0.00 0.33 -3.96 1.39 -1.00 -0.34 -3.45 116.94 109.91 1la0 h PHE 104 Ca -0.00 -0.24 -0.47 0.00 2.81 0.00 0.00 57.97 60.07 1la0 h PHE 104 Cb 0.03 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1la0 h PHE 104 CO 0.00 1.21 0.26 0.34 -1.61 0.00 0.00 178.31 178.50 1la0 s ASP 105 N -6.69 6.78 0.00 2.17 -1.08 0.16 -4.60 116.67 113.41 1la0 s ASP 105 Ca -0.16 1.49 0.00 0.00 -0.52 0.00 0.00 52.55 53.36 1la0 s ASP 105 Cb -0.00 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1la0 s ASP 105 CO 0.77 -0.37 0.00 0.29 0.52 0.00 0.00 175.17 176.38 1la0 n LYS 106 N -0.85 0.00 -0.56 4.34 4.76 -1.26 -4.81 118.16 119.78 1la0 n LYS 106 Ca 0.05 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.56 1la0 n LYS 106 Cb 0.54 -0.75 0.18 0.00 -1.84 0.00 0.00 35.03 33.16 1la0 n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1la0 n ASN 107 N -2.58 1.75 -3.65 4.39 0.23 -1.26 -4.99 115.26 109.16 1la0 n ASN 107 Ca 0.00 -3.58 -0.24 0.00 -0.53 0.00 0.00 54.58 50.23 1la0 n ASN 107 Cb 0.43 -0.49 0.04 0.00 -2.08 0.00 0.00 39.78 37.68 1la0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1la0 n ALA 108 N -1.05 -2.23 1.08 -2.53 0.00 -1.26 -4.89 120.51 109.62 1la0 n ALA 108 Ca 0.17 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1la0 n ALA 108 Cb 0.71 -3.06 0.15 0.00 0.00 0.00 0.00 19.45 17.26 1la0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1la0 n ASP 109 N -2.97 2.64 0.00 0.00 5.75 -1.26 -4.95 116.55 115.76 1la0 n ASP 109 Ca -0.21 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1la0 n ASP 109 Cb 0.65 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1la0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1la0 n GLY 110 N 1.33 3.71 0.12 6.12 0.00 -1.26 -4.94 105.19 110.28 1la0 n GLY 110 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1la0 n GLY 110 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1la0 n TYR 111 N 0.00 -0.16 -3.68 1.61 4.19 -1.15 -4.38 117.16 113.58 1la0 n TYR 111 Ca 0.00 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.06 1la0 n TYR 111 Cb 0.00 0.03 -0.08 0.00 0.49 0.00 0.00 39.34 39.78 1la0 n TYR 111 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1la0 s ILE 112 N -0.20 0.04 0.00 2.97 1.01 -1.25 -2.97 121.20 120.79 1la0 s ILE 112 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1la0 s ILE 112 Cb 0.00 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.74 1la0 s ILE 112 CO 0.00 -0.16 0.00 -0.90 0.00 0.00 0.00 174.94 173.88 1la0 n ASP 113 N 1.29 0.95 0.23 3.58 5.68 -1.26 -1.45 116.55 125.56 1la0 n ASP 113 Ca -0.20 -0.45 0.07 0.00 -0.50 0.00 0.00 54.79 53.71 1la0 n ASP 113 Cb 0.56 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.08 1la0 n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1la0 h LEU 114 N 0.00 0.00 0.02 -2.12 3.38 -1.97 -1.01 115.31 113.61 1la0 h LEU 114 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1la0 h LEU 114 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1la0 h LEU 114 CO 0.00 0.22 -1.98 1.21 0.09 0.00 0.00 178.44 177.98 1la0 n GLU 115 N -3.99 0.66 0.09 1.13 0.00 -1.26 -4.27 120.64 113.02 1la0 n GLU 115 Ca -0.02 0.20 -0.18 0.00 0.00 0.00 0.00 57.16 57.17 1la0 n GLU 115 Cb 0.30 -1.69 -0.11 0.00 0.00 0.00 0.00 31.44 29.93 1la0 n GLU 115 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1la0 h GLU 116 N 0.01 0.44 -0.09 5.31 4.81 -1.91 -3.23 114.58 119.91 1la0 h GLU 116 Ca -0.39 -0.60 0.03 0.00 -0.13 0.00 0.00 59.36 58.26 1la0 h GLU 116 Cb 2.07 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.65 1la0 h GLU 116 CO 0.06 1.25 0.10 1.25 -0.73 0.00 0.00 179.01 180.94 1la0 h LEU 117 N 0.19 0.00 -2.24 1.64 5.85 -1.37 -1.36 115.31 118.02 1la0 h LEU 117 Ca -0.14 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1la0 h LEU 117 Cb 1.85 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.87 1la0 h LEU 117 CO 0.21 0.00 0.05 0.50 -0.34 0.00 0.00 178.44 178.86 1la0 h LYS 118 N 0.00 0.00 0.12 1.25 1.63 -1.73 -2.22 116.57 115.62 1la0 h LYS 118 Ca 0.04 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.59 1la0 h LYS 118 Cb 0.25 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1la0 h LYS 118 CO -0.00 0.00 -1.07 0.82 -3.45 0.00 0.00 179.45 175.75 1la0 h ILE 119 N 0.00 1.36 0.00 2.00 2.04 -1.45 -2.69 117.51 118.76 1la0 h ILE 119 Ca 0.03 -2.44 -0.04 0.00 1.00 0.00 0.00 64.86 63.41 1la0 h ILE 119 Cb 0.13 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1la0 h ILE 119 CO -0.00 0.72 -0.19 -0.03 0.00 0.00 0.00 178.15 178.65 1la0 h MET 120 N 0.05 0.00 0.15 2.37 4.05 -1.50 -2.47 114.93 117.58 1la0 h MET 120 Ca -0.17 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 58.97 1la0 h MET 120 Cb 1.78 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.60 1la0 h MET 120 CO 0.20 0.19 -1.28 -0.07 0.23 0.00 0.00 176.91 176.19 1la0 h LEU 121 N 0.00 0.54 -1.32 3.39 3.38 -1.48 -3.26 115.31 116.55 1la0 h LEU 121 Ca -0.00 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 1la0 h LEU 121 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1la0 h LEU 121 CO 0.02 1.43 -0.22 1.56 0.09 0.00 0.00 178.44 181.33 1la0 h GLN 122 N 0.11 0.18 -0.15 1.13 1.08 -1.12 -2.54 115.11 113.79 1la0 h GLN 122 Ca -0.16 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 56.91 1la0 h GLN 122 Cb 1.99 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.39 1la0 h GLN 122 CO 0.22 0.40 -0.27 0.00 -0.95 0.00 0.00 178.83 178.22 1la0 h ALA 123 N 1.61 1.27 -2.63 3.87 0.00 -1.50 -3.42 119.26 118.46 1la0 h ALA 123 Ca 0.03 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 54.08 1la0 h ALA 123 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1la0 h ALA 123 CO 0.03 0.49 0.21 0.95 0.00 0.00 0.00 179.25 180.94 1la0 s THR 124 N -4.43 4.71 0.40 0.00 -4.23 -0.96 -4.93 115.64 106.20 1la0 s THR 124 Ca -0.05 1.75 0.35 0.00 -1.18 0.00 0.00 61.69 62.56 1la0 s THR 124 Cb 0.14 -4.17 0.38 0.00 1.34 0.00 0.00 72.50 70.19 1la0 s THR 124 CO 0.76 0.33 2.15 1.23 -0.54 0.00 0.00 174.62 178.55 1la0 h GLY 125 N 5.81 0.00 -3.68 3.99 0.00 -1.83 -3.44 103.07 103.91 1la0 h GLY 125 Ca -0.43 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.32 1la0 h GLY 125 CO 0.72 0.00 0.16 1.18 0.00 0.00 0.00 176.54 178.59 1la0 n GLU 126 N -3.26 1.32 -2.23 4.80 1.02 -1.26 -4.87 120.64 116.15 1la0 n GLU 126 Ca -0.01 0.48 -0.43 0.00 -0.02 0.00 0.00 57.16 57.18 1la0 n GLU 126 Cb 0.20 -2.05 -0.02 0.00 -0.02 0.00 0.00 31.44 29.55 1la0 n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1la0 s THR 127 N -1.30 3.94 -0.01 2.62 2.01 -1.26 -4.99 115.64 116.66 1la0 s THR 127 Ca 0.64 1.16 0.03 0.00 0.31 0.00 0.00 61.69 63.83 1la0 s THR 127 Cb -0.55 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 1la0 s THR 127 CO 0.56 -0.09 -0.09 0.27 -0.69 0.00 0.00 174.62 174.57 1la0 s ILE 128 N 3.62 3.46 0.00 1.82 -4.36 -1.26 -5.08 121.20 119.40 1la0 s ILE 128 Ca 0.63 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 60.24 1la0 s ILE 128 Cb -0.27 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 40.97 1la0 s ILE 128 CO 0.22 0.44 0.00 0.35 0.24 0.00 0.00 174.94 176.19 1la0 n THR 129 N 1.75 0.00 0.07 8.37 -2.24 -1.26 -5.02 114.28 115.95 1la0 n THR 129 Ca -0.16 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.55 1la0 n THR 129 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1la0 n THR 129 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1la0 h GLU 130 N 0.00 0.00 0.00 -0.78 4.39 -2.01 -3.20 114.58 112.98 1la0 h GLU 130 Ca 0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1la0 h GLU 130 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1la0 h GLU 130 CO 0.00 0.97 -0.21 0.22 -1.16 0.00 0.00 179.01 178.82 1la0 h ASP 131 N 0.00 0.00 1.43 1.42 3.58 -2.00 -2.92 116.42 117.94 1la0 h ASP 131 Ca -0.01 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.33 1la0 h ASP 131 Cb 1.73 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.76 1la0 h ASP 131 CO 0.13 0.21 -0.51 0.44 -2.88 0.00 0.00 179.24 176.63 1la0 h ASP 132 N 0.00 0.00 0.04 2.28 3.32 -1.95 -2.95 116.42 117.16 1la0 h ASP 132 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1la0 h ASP 132 Cb 0.85 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.41 1la0 h ASP 132 CO 0.03 0.51 -0.36 0.40 -1.72 0.00 0.00 179.24 178.11 1la0 h ILE 133 N 0.00 1.62 0.00 0.35 2.04 -1.55 -2.62 117.51 117.34 1la0 h ILE 133 Ca -0.01 -2.27 -0.01 0.00 1.00 0.00 0.00 64.86 63.57 1la0 h ILE 133 Cb 1.37 3.10 -0.00 0.00 -0.74 0.00 0.00 36.82 40.55 1la0 h ILE 133 CO 0.07 0.62 -0.07 -0.33 0.00 0.00 0.00 178.15 178.43 1la0 h GLU 134 N -0.61 0.00 0.00 2.37 4.39 -1.61 -1.26 114.58 117.86 1la0 h GLU 134 Ca -0.06 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 1la0 h GLU 134 Cb 1.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1la0 h GLU 134 CO 0.07 0.07 -0.59 0.93 -1.16 0.00 0.00 179.01 178.32 1la0 h GLU 135 N 0.00 0.00 0.11 2.33 5.08 -1.55 -3.08 114.58 117.47 1la0 h GLU 135 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1la0 h GLU 135 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1la0 h GLU 135 CO 0.01 0.55 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.44 1la0 h LEU 136 N 0.00 -0.12 -1.05 1.33 -0.00 -0.83 -2.32 115.31 112.32 1la0 h LEU 136 Ca -0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1la0 h LEU 136 Cb 1.44 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 42.12 1la0 h LEU 136 CO 0.07 -0.08 -0.08 0.24 -0.00 0.00 0.00 178.44 178.58 1la0 h MET 137 N -0.15 0.00 0.00 1.13 2.86 -1.65 -0.75 114.93 116.37 1la0 h MET 137 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1la0 h MET 137 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1la0 h MET 137 CO 0.02 0.08 0.00 1.63 1.06 0.00 0.00 176.91 179.71 1la0 n LYS 138 N -3.18 0.00 0.09 1.72 5.02 -0.88 -2.15 118.16 118.78 1la0 n LYS 138 Ca 0.01 0.16 -0.01 0.00 -2.02 0.00 0.00 58.31 56.44 1la0 n LYS 138 Cb 0.40 -1.13 -0.04 0.00 -0.02 0.00 0.00 35.03 34.24 1la0 n LYS 138 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1la0 h ASP 139 N 0.00 0.00 0.35 4.39 2.03 -1.69 -3.26 116.42 118.24 1la0 h ASP 139 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1la0 h ASP 139 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1la0 h ASP 139 CO 0.00 0.68 -0.15 1.23 -1.03 0.00 0.00 179.24 179.97 1la0 h GLY 140 N 3.41 0.00 -5.64 7.15 0.00 -1.26 -3.42 103.07 103.31 1la0 h GLY 140 Ca -0.05 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.63 1la0 h GLY 140 CO 0.08 0.00 -0.43 -0.35 0.00 0.00 0.00 176.54 175.84 1la0 s ASP 141 N -6.33 6.44 -0.13 0.19 -1.08 -0.91 -4.71 116.67 110.13 1la0 s ASP 141 Ca -0.03 0.52 0.13 0.00 -0.52 0.00 0.00 52.55 52.65 1la0 s ASP 141 Cb 0.14 -2.11 -0.18 0.00 -1.46 0.00 0.00 42.92 39.30 1la0 s ASP 141 CO 0.61 0.35 0.07 0.29 0.52 0.00 0.00 175.17 177.01 1la0 n LYS 142 N 2.26 1.57 0.01 4.34 4.01 -1.26 -4.52 118.16 124.57 1la0 n LYS 142 Ca -0.18 -0.02 0.11 0.00 -0.51 0.00 0.00 58.31 57.71 1la0 n LYS 142 Cb 0.54 -1.37 -0.11 0.00 -0.51 0.00 0.00 35.03 33.58 1la0 n LYS 142 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1la0 n ASN 143 N -2.49 0.32 -3.00 4.39 4.13 -1.26 -4.98 115.26 112.36 1la0 n ASN 143 Ca -0.22 -0.08 -0.21 0.00 1.68 0.00 0.00 54.58 55.75 1la0 n ASN 143 Cb 0.92 1.50 0.01 0.00 -1.54 0.00 0.00 39.78 40.68 1la0 n ASN 143 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1la0 n ASN 144 N -2.21 -5.10 0.00 6.41 5.15 -1.26 -4.84 115.26 113.41 1la0 n ASN 144 Ca -0.02 -0.24 0.13 0.00 -0.60 0.00 0.00 54.58 53.85 1la0 n ASN 144 Cb 0.52 -4.18 0.67 0.00 -0.53 0.00 0.00 39.78 36.27 1la0 n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1la0 n ASP 145 N -2.32 0.00 0.00 1.20 5.75 -1.26 -4.85 116.55 115.06 1la0 n ASP 145 Ca -0.10 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 1la0 n ASP 145 Cb 0.60 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1la0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1la0 n GLY 146 N 0.95 0.71 0.00 6.12 0.00 -1.26 -5.08 105.19 106.63 1la0 n GLY 146 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1la0 n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1la0 n ARG 147 N 0.00 0.51 -4.70 1.61 1.85 -1.26 -4.51 116.66 110.16 1la0 n ARG 147 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.52 1la0 n ARG 147 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 1la0 n ARG 147 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1la0 n ILE 148 N 0.00 0.00 -3.75 8.89 2.08 -0.53 -4.72 119.36 121.33 1la0 n ILE 148 Ca 0.00 -2.45 -0.09 0.00 0.56 0.00 0.00 62.75 60.77 1la0 n ILE 148 Cb 0.00 0.46 -0.03 0.00 -0.75 0.00 0.00 39.64 39.32 1la0 n ILE 148 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1la0 s ASP 149 N -3.89 -0.29 0.30 4.38 1.47 -1.26 -2.94 116.67 114.44 1la0 s ASP 149 Ca 0.02 -0.49 0.05 0.00 1.18 0.00 0.00 52.55 53.31 1la0 s ASP 149 Cb -0.00 0.62 0.76 0.00 -0.34 0.00 0.00 42.92 43.96 1la0 s ASP 149 CO 0.01 -1.12 1.72 0.22 0.68 0.00 0.00 175.17 176.68 1la0 h TYR 150 N 2.13 0.84 -0.13 2.11 3.20 -1.99 0.24 116.97 123.37 1la0 h TYR 150 Ca -0.27 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1la0 h TYR 150 Cb 1.26 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1la0 h TYR 150 CO 0.36 0.05 0.08 -0.44 -1.64 0.00 0.00 178.16 176.57 1la0 h ASP 151 N 0.53 0.15 0.00 -2.11 5.19 -1.97 -1.92 116.42 116.28 1la0 h ASP 151 Ca 0.58 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.91 1la0 h ASP 151 Cb 1.05 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.52 1la0 h ASP 151 CO -0.47 0.11 -0.48 -0.33 -3.12 0.00 0.00 179.24 174.94 1la0 h GLU 152 N 0.17 0.00 -0.02 3.56 5.08 -0.93 -3.33 114.58 119.11 1la0 h GLU 152 Ca 0.05 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1la0 h GLU 152 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1la0 h GLU 152 CO -0.01 0.80 0.16 0.35 -1.00 0.00 0.00 179.01 179.31 1la0 h PHE 153 N -1.00 0.00 -0.09 4.33 3.57 -1.14 -2.43 116.94 120.18 1la0 h PHE 153 Ca -0.12 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.41 1la0 h PHE 153 Cb 0.95 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1la0 h PHE 153 CO 0.14 0.00 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.06 1la0 h LEU 154 N 0.00 -0.28 0.02 0.59 3.38 -1.46 -1.44 115.31 116.12 1la0 h LEU 154 Ca 0.01 0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1la0 h LEU 154 Cb 0.33 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1la0 h LEU 154 CO -0.00 -0.13 -1.07 -0.33 0.09 0.00 0.00 178.44 177.00 1la0 h GLU 155 N -0.12 0.10 0.00 1.13 5.08 -1.65 -3.19 114.58 115.94 1la0 h GLU 155 Ca 0.07 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1la0 h GLU 155 Cb 0.21 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1la0 h GLU 155 CO -0.16 1.07 -0.00 0.35 -1.00 0.00 0.00 179.01 179.26 1la0 h PHE 156 N 0.03 0.00 -0.61 4.33 3.57 -1.12 -0.80 116.94 122.34 1la0 h PHE 156 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1la0 h PHE 156 Cb 1.81 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.55 1la0 h PHE 156 CO 0.02 0.00 0.00 -1.33 -2.23 0.00 0.00 178.31 174.78 1la0 n MET 157 N -3.19 4.40 -0.24 1.11 2.81 -0.57 -4.00 117.12 117.44 1la0 n MET 157 Ca -0.03 -3.03 0.01 0.00 -1.81 0.00 0.00 57.70 52.84 1la0 n MET 157 Cb 0.09 -2.11 0.10 0.00 -0.71 0.00 0.00 33.22 30.59 1la0 n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1la0 n LYS 158 N 0.86 1.90 0.00 0.03 4.81 -0.31 -4.72 118.16 120.73 1la0 n LYS 158 Ca 0.27 -0.79 0.00 0.00 -0.87 0.00 0.00 58.31 56.92 1la0 n LYS 158 Cb 1.07 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 34.47 1la0 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1la0 n GLY 159 N 0.15 1.26 0.45 3.14 0.00 -1.26 -5.03 105.19 103.90 1la0 n GLY 159 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1la0 n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1la0 h VAL 160 N 0.00 0.18 -0.01 1.61 2.07 -1.85 -3.54 116.25 114.71 1la0 h VAL 160 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1la0 h VAL 160 Cb 0.00 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1la0 h VAL 160 CO 0.00 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.97