#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3h s THR 2 N 0.00 3.26 0.38 1.47 -4.23 -1.26 -4.79 115.64 110.47 1l3h s THR 2 Ca 0.00 0.01 0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1l3h s THR 2 Cb 0.00 -3.34 0.33 0.00 1.34 0.00 0.00 72.50 70.83 1l3h s THR 2 CO 0.00 -0.37 1.91 0.50 -0.54 0.00 0.00 174.62 176.12 1l3h h LYS 3 N -0.37 0.58 0.66 3.99 1.63 -1.99 0.27 116.57 121.35 1l3h h LYS 3 Ca -0.45 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.28 1l3h h LYS 3 Cb 1.27 -0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.78 1l3h h LYS 3 CO 0.61 0.39 -0.33 0.00 -3.45 0.00 0.00 179.45 176.67 1l3h h GLN 5 N -0.90 0.25 0.90 0.00 7.50 -1.62 -0.33 115.11 120.90 1l3h h GLN 5 Ca -0.09 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.00 1l3h h GLN 5 Cb 0.70 -0.06 0.01 0.00 0.05 0.00 0.00 27.48 28.18 1l3h h GLN 5 CO 0.14 0.16 -0.43 0.93 -1.50 0.00 0.00 178.83 178.14 1l3h h GLU 6 N 0.25 -1.16 -0.80 1.46 5.08 -0.43 -1.56 114.58 117.42 1l3h h GLU 6 Ca 0.23 0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.73 1l3h h GLU 6 Cb 0.57 0.26 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 1l3h h GLU 6 CO -0.05 -0.77 0.49 0.93 -1.00 0.00 0.00 179.01 178.61 1l3h h GLU 7 N -1.27 0.86 -0.16 2.33 5.08 -0.27 -0.26 114.58 120.88 1l3h h GLU 7 Ca -0.12 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1l3h h GLU 7 Cb 0.93 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1l3h h GLU 7 CO 0.20 0.57 -0.12 0.28 -1.00 0.00 0.00 179.01 178.94 1l3h h VAL 8 N 0.88 1.18 -0.08 3.13 2.07 -1.14 0.22 116.25 122.50 1l3h h VAL 8 Ca 0.35 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1l3h h VAL 8 Cb 0.18 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1l3h h VAL 8 CO -0.18 0.25 0.00 -1.20 0.02 0.00 0.00 177.57 176.46 1l3h n SER 9 N -4.27 0.62 0.00 0.57 7.64 -0.24 -4.20 113.62 113.74 1l3h n SER 9 Ca -0.01 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1l3h n SER 9 Cb 0.27 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1l3h n SER 9 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1l3h n HIS 10 N -0.29 0.00 -2.85 1.43 -0.00 -0.43 -4.94 115.22 108.14 1l3h n HIS 10 Ca 0.11 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.40 1l3h n HIS 10 Cb 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.08 1l3h n HIS 10 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1l3h s ILE 11 N -1.73 4.51 0.85 1.59 -1.09 0.65 -5.06 121.20 120.91 1l3h s ILE 11 Ca 0.00 0.69 -0.11 0.00 -2.23 0.00 0.00 60.65 59.00 1l3h s ILE 11 Cb 0.00 -4.41 0.10 0.00 -1.58 0.00 0.00 42.46 36.57 1l3h s ILE 11 CO 0.00 -0.81 1.09 -2.16 -1.23 0.00 0.00 174.94 171.84 1l3h s PRO 12 N 3.65 1.67 0.58 2.79 0.04 -1.26 -4.69 135.00 137.78 1l3h s PRO 12 Ca 0.36 0.84 0.28 0.00 0.04 0.00 0.00 61.00 62.51 1l3h s PRO 12 Cb -0.11 -1.85 1.65 0.00 0.04 0.00 0.00 34.50 34.23 1l3h s PRO 12 CO 0.25 -1.96 2.13 0.00 0.04 0.00 0.00 177.00 177.47 1l3h h ALA 13 N -1.35 1.79 0.00 8.56 0.00 -1.97 -3.06 119.26 123.24 1l3h h ALA 13 Ca -0.48 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.75 1l3h h ALA 13 Cb 1.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1l3h h ALA 13 CO 0.55 -0.22 3.02 0.28 0.00 0.00 0.00 179.25 182.88 1l3h n VAL 14 N -3.90 3.16 -0.18 0.00 0.31 -1.26 -4.67 118.33 111.79 1l3h n VAL 14 Ca 0.01 -2.60 0.11 0.00 -0.01 0.00 0.00 64.34 61.85 1l3h n VAL 14 Cb 0.27 -2.53 0.26 0.00 -0.91 0.00 0.00 33.84 30.93 1l3h n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l3h n HIS 15 N 6.02 0.77 -1.35 3.52 1.44 -1.16 -5.04 115.22 119.41 1l3h n HIS 15 Ca 0.54 -0.44 -0.60 0.00 -2.01 0.00 0.00 57.72 55.22 1l3h n HIS 15 Cb 0.36 -0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.36 1l3h n HIS 15 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1l3h n PRO 16 N 1.39 0.20 0.00 -1.40 -0.02 -1.26 -0.40 135.00 133.51 1l3h n PRO 16 Ca 0.21 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1l3h n PRO 16 Cb 0.58 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1l3h n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3h n GLY 17 N 6.84 1.70 3.74 -1.23 0.00 -1.26 -5.09 105.19 109.89 1l3h n GLY 17 Ca 0.49 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 1l3h n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l3h s SER 18 N -1.07 4.69 0.71 1.61 0.15 0.47 -4.98 113.70 115.28 1l3h s SER 18 Ca 0.00 -0.79 -0.11 0.00 0.70 0.00 0.00 55.95 55.75 1l3h s SER 18 Cb 0.00 -0.71 0.02 0.00 -1.71 0.00 0.00 66.02 63.62 1l3h s SER 18 CO 0.00 -0.33 1.07 0.12 1.20 0.00 0.00 173.24 175.30 1l3h s PHE 19 N -2.44 3.14 -0.13 3.44 5.36 -1.26 -3.96 117.98 122.13 1l3h s PHE 19 Ca 0.38 1.28 -0.06 0.00 -0.96 0.00 0.00 56.93 57.58 1l3h s PHE 19 Cb -0.02 -2.94 0.06 0.00 -0.34 0.00 0.00 43.02 39.77 1l3h s PHE 19 CO 0.23 -1.29 0.29 0.50 -1.46 0.00 0.00 175.22 173.49 1l3h s ARG 20 N -5.13 0.22 0.96 10.12 3.52 -1.26 -4.99 118.95 122.39 1l3h s ARG 20 Ca 0.58 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.75 1l3h s ARG 20 Cb -0.13 -0.03 0.17 0.00 -1.56 0.00 0.00 34.95 33.39 1l3h s ARG 20 CO 0.54 -0.21 1.11 -1.25 -0.81 0.00 0.00 175.30 174.68 1l3h s PRO 21 N 1.83 0.72 0.01 5.12 0.04 -1.26 -4.62 135.00 136.84 1l3h s PRO 21 Ca -0.05 0.43 0.02 0.00 0.04 0.00 0.00 61.00 61.44 1l3h s PRO 21 Cb -0.11 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 1l3h s PRO 21 CO -0.10 -2.52 -0.06 0.15 0.04 0.00 0.00 177.00 174.52 1l3h s LYS 22 N -5.09 0.47 0.09 4.56 -0.14 -1.26 -4.79 119.74 113.57 1l3h s LYS 22 Ca 0.65 -0.40 -0.03 0.00 -1.36 0.00 0.00 55.97 54.83 1l3h s LYS 22 Cb -0.17 -0.37 -0.03 0.00 -1.68 0.00 0.00 37.83 35.58 1l3h s LYS 22 CO 0.56 0.09 0.04 0.00 -0.76 0.00 0.00 175.35 175.28 1l3h s ASP 24 N -2.95 4.70 0.51 0.00 1.47 -0.21 -4.66 116.67 115.53 1l3h s ASP 24 Ca 0.12 -1.12 0.34 0.00 1.18 0.00 0.00 52.55 53.08 1l3h s ASP 24 Cb 0.07 0.13 1.72 0.00 -0.34 0.00 0.00 42.92 44.49 1l3h s ASP 24 CO -0.06 -0.96 2.04 1.05 0.68 0.00 0.00 175.17 177.91 1l3h h GLU 25 N 0.86 0.00 -0.24 2.11 9.09 -2.02 -1.13 114.58 123.25 1l3h h GLU 25 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 1l3h h GLU 25 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1l3h h GLU 25 CO 0.58 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.73 1l3h n ASN 26 N -2.80 1.01 0.00 3.06 3.02 -1.26 -4.89 115.26 113.41 1l3h n ASN 26 Ca -0.01 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 1l3h n ASN 26 Cb 0.14 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1l3h n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3h n GLY 27 N 0.70 0.29 3.92 7.41 0.00 -0.43 -5.00 105.19 112.09 1l3h n GLY 27 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1l3h n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3h s ASN 28 N -2.09 6.36 0.13 1.61 0.01 -1.25 -4.52 114.94 115.19 1l3h s ASN 28 Ca 0.00 0.66 -0.31 0.00 -0.71 0.00 0.00 52.86 52.50 1l3h s ASN 28 Cb 0.00 -2.12 -0.09 0.00 0.41 0.00 0.00 41.25 39.45 1l3h s ASN 28 CO 0.00 -0.30 1.48 -0.31 -1.51 0.00 0.00 177.10 176.47 1l3h s TYR 29 N -2.28 3.10 0.30 2.20 1.51 0.02 -1.04 117.35 121.14 1l3h s TYR 29 Ca 0.43 0.76 -0.30 0.00 -1.01 0.00 0.00 57.07 56.96 1l3h s TYR 29 Cb -0.10 -3.81 -0.12 0.00 -0.11 0.00 0.00 41.96 37.82 1l3h s TYR 29 CO 0.35 -2.93 1.52 1.28 -1.11 0.00 0.00 175.55 174.66 1l3h n LEU 30 N 4.12 4.11 0.27 -1.29 4.77 0.02 -4.49 117.00 124.51 1l3h n LEU 30 Ca 0.13 1.16 0.13 0.00 -0.03 0.00 0.00 56.01 57.39 1l3h n LEU 30 Cb 0.41 -1.56 0.67 0.00 -2.33 0.00 0.00 43.42 40.61 1l3h n LEU 30 CO 0.60 -0.02 1.00 -0.65 -1.33 0.00 0.00 177.39 176.99 1l3h h PRO 31 N 4.29 0.00 -5.96 3.23 0.11 -1.91 -3.38 132.00 128.39 1l3h h PRO 31 Ca -0.47 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.96 1l3h h PRO 31 Cb 1.24 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.13 1l3h h PRO 31 CO 0.76 0.00 -0.73 -1.17 -0.21 0.00 0.00 178.00 176.65 1l3h s LEU 32 N -5.16 2.95 0.09 2.35 2.96 -1.26 -0.52 118.68 120.09 1l3h s LEU 32 Ca -0.03 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1l3h s LEU 32 Cb 0.07 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1l3h s LEU 32 CO 0.22 0.30 -0.13 -1.10 -1.32 0.00 0.00 176.35 174.32 1l3h s GLN 33 N -0.44 0.87 -0.03 1.98 -1.52 0.07 -4.82 119.66 115.76 1l3h s GLN 33 Ca 0.06 -1.07 -0.02 0.00 -1.95 0.00 0.00 55.36 52.37 1l3h s GLN 33 Cb -0.12 -0.76 0.01 0.00 -0.22 0.00 0.00 33.01 31.93 1l3h s GLN 33 CO 0.02 0.15 0.08 0.00 -0.25 0.00 0.00 175.29 175.29 1l3h n TYR 35 N 3.32 4.25 0.03 0.00 4.19 0.82 -4.15 117.16 125.63 1l3h n TYR 35 Ca -0.16 -2.99 0.21 0.00 3.31 0.00 0.00 57.90 58.27 1l3h n TYR 35 Cb 0.57 -2.41 0.73 0.00 0.49 0.00 0.00 39.34 38.73 1l3h n TYR 35 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 1l3h h GLY 36 N 10.59 0.00 2.00 2.98 0.00 -1.79 0.16 103.07 117.02 1l3h h GLY 36 Ca 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 1l3h h GLY 36 CO 1.52 0.00 -0.02 1.76 0.00 0.00 0.00 176.54 179.80 1l3h h SER 37 N 0.00 0.00 0.00 0.19 0.02 -1.89 -2.55 113.55 109.32 1l3h h SER 37 Ca 0.23 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.02 1l3h h SER 37 Cb 1.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1l3h h SER 37 CO -0.00 0.02 -1.80 -0.38 -1.14 0.00 0.00 176.83 173.53 1l3h n ILE 38 N -3.31 0.60 -0.96 3.27 5.41 0.42 -4.79 119.36 120.00 1l3h n ILE 38 Ca -0.02 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1l3h n ILE 38 Cb 0.13 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 1l3h n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l3h n GLY 39 N 2.06 0.51 3.75 7.39 0.00 -0.26 -5.05 105.19 113.59 1l3h n GLY 39 Ca -0.15 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1l3h n GLY 39 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l3h s TYR 40 N -2.00 3.77 0.19 1.61 5.04 -1.20 -3.61 117.35 121.16 1l3h s TYR 40 Ca 0.00 1.51 0.05 0.00 -2.44 0.00 0.00 57.07 56.19 1l3h s TYR 40 Cb 0.00 -2.81 -0.05 0.00 0.35 0.00 0.00 41.96 39.45 1l3h s TYR 40 CO 0.00 0.32 -0.07 0.00 -1.34 0.00 0.00 175.55 174.46 1l3h s TRP 42 N -3.29 0.19 0.35 0.00 -2.14 -0.17 -0.35 118.94 113.53 1l3h s TRP 42 Ca 0.23 -0.56 -0.12 0.00 2.66 0.00 0.00 56.10 58.31 1l3h s TRP 42 Cb 0.03 0.07 -0.07 0.00 -3.10 0.00 0.00 33.47 30.40 1l3h s TRP 42 CO 0.05 -0.73 0.72 0.00 -2.66 0.00 0.00 176.95 174.33 1l3h s VAL 44 N -2.14 1.34 0.66 0.00 -7.23 0.32 -0.41 120.40 112.93 1l3h s VAL 44 Ca 0.51 -1.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.06 1l3h s VAL 44 Cb -0.10 -1.33 -0.00 0.00 0.56 0.00 0.00 36.38 35.51 1l3h s VAL 44 CO 0.25 -0.23 1.08 -0.36 -0.31 0.00 0.00 175.10 175.53 1l3h s PHE 45 N -1.48 2.80 0.64 2.82 0.08 0.61 -4.46 117.98 119.00 1l3h s PHE 45 Ca 0.03 1.52 0.31 0.00 0.12 0.00 0.00 56.93 58.91 1l3h s PHE 45 Cb -0.09 -3.05 1.68 0.00 -0.57 0.00 0.00 43.02 40.99 1l3h s PHE 45 CO 0.03 -1.46 1.98 -1.35 -0.10 0.00 0.00 175.22 174.32 1l3h h PRO 46 N -0.15 0.00 0.00 0.24 0.11 -1.79 0.14 132.00 130.55 1l3h h PRO 46 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l3h h PRO 46 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1l3h h PRO 46 CO 0.55 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.61 1l3h n ASN 47 N -3.15 0.15 0.00 -2.05 6.94 -1.26 -0.80 115.26 115.08 1l3h n ASN 47 Ca 0.00 0.52 0.00 0.00 -0.02 0.00 0.00 54.58 55.08 1l3h n ASN 47 Cb 0.39 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 1l3h n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l3h n GLY 48 N 1.01 0.46 3.67 4.83 0.00 0.47 -4.87 105.19 110.76 1l3h n GLY 48 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1l3h n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3h s THR 49 N -2.00 4.18 0.85 2.61 2.01 -1.25 -4.79 115.64 117.25 1l3h s THR 49 Ca 0.00 1.46 -0.10 0.00 0.31 0.00 0.00 61.69 63.36 1l3h s THR 49 Cb 0.00 -3.94 0.10 0.00 0.01 0.00 0.00 72.50 68.67 1l3h s THR 49 CO 0.00 -0.08 1.12 -1.83 -0.69 0.00 0.00 174.62 173.14 1l3h s GLU 50 N 3.04 1.60 -0.72 4.92 1.03 -1.26 -0.28 118.70 127.03 1l3h s GLU 50 Ca 0.57 1.38 -0.15 0.00 0.03 0.00 0.00 54.97 56.80 1l3h s GLU 50 Cb -0.24 -1.81 0.17 0.00 -0.80 0.00 0.00 34.13 31.46 1l3h s GLU 50 CO 0.19 -2.17 0.69 0.08 -1.33 0.00 0.00 175.26 172.72 1l3h s VAL 51 N -2.76 5.36 -1.12 1.83 1.01 0.45 -4.79 120.40 120.39 1l3h s VAL 51 Ca 0.64 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1l3h s VAL 51 Cb -0.20 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1l3h s VAL 51 CO 0.57 -1.01 0.26 -0.81 0.00 0.00 0.00 175.10 174.10 1l3h n PRO 52 N 4.75 0.46 0.00 2.72 -0.04 -1.26 -0.92 135.00 140.70 1l3h n PRO 52 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1l3h n PRO 52 Cb 0.44 -1.20 -0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1l3h n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l3h n ASN 53 N 0.18 0.49 0.10 3.54 4.13 -1.26 -4.65 115.26 117.79 1l3h n ASN 53 Ca 0.00 -0.75 0.12 0.00 1.68 0.00 0.00 54.58 55.63 1l3h n ASN 53 Cb 0.10 0.51 0.11 0.00 -1.54 0.00 0.00 39.78 38.96 1l3h n ASN 53 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1l3h h THR 54 N 0.00 0.00 -0.74 3.41 1.35 -1.40 -3.47 112.91 112.05 1l3h h THR 54 Ca 0.00 -0.75 -0.23 0.00 -0.55 0.00 0.00 66.41 64.88 1l3h h THR 54 Cb 0.00 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1l3h h THR 54 CO 0.00 0.00 0.90 0.54 -0.25 0.00 0.00 175.52 176.71 1l3h n ARG 55 N -2.45 0.64 -4.41 4.72 1.74 -1.26 -4.59 116.66 111.06 1l3h n ARG 55 Ca 0.02 -0.42 -0.20 0.00 -0.77 0.00 0.00 57.85 56.48 1l3h n ARG 55 Cb 0.49 -3.22 -0.10 0.00 -1.02 0.00 0.00 32.46 28.61 1l3h n ARG 55 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1l3h s SER 56 N 10.28 2.43 0.00 0.55 0.01 0.53 -4.96 113.70 122.54 1l3h s SER 56 Ca 1.01 -1.23 0.05 0.00 1.31 0.00 0.00 55.95 57.09 1l3h s SER 56 Cb -0.29 -0.10 0.30 0.00 0.21 0.00 0.00 66.02 66.14 1l3h s SER 56 CO 0.22 -0.44 0.74 0.54 0.41 0.00 0.00 173.24 174.70 1l3h n ARG 57 N -0.56 0.18 -3.21 12.44 5.12 -1.26 -0.45 116.66 128.91 1l3h n ARG 57 Ca -0.05 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.89 1l3h n ARG 57 Cb 0.64 -1.44 0.01 0.00 -1.16 0.00 0.00 32.46 30.51 1l3h n ARG 57 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l3h n GLY 58 N -0.61 0.35 3.56 -0.13 0.00 -1.24 -4.56 105.19 102.56 1l3h n GLY 58 Ca 0.04 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 1l3h n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l3h s HIS 59 N -2.36 1.41 0.20 1.61 3.76 -1.26 -4.17 115.29 114.48 1l3h s HIS 59 Ca 0.19 1.48 -0.17 0.00 -0.15 0.00 0.00 55.06 56.41 1l3h s HIS 59 Cb -0.00 -3.21 0.02 0.00 1.11 0.00 0.00 32.58 30.50 1l3h s HIS 59 CO -0.01 -3.47 0.51 -3.38 -0.85 0.00 0.00 174.74 167.55 1l3h s HIS 60 N -2.52 -0.06 -1.30 1.40 -3.43 -1.26 -5.06 115.29 103.06 1l3h s HIS 60 Ca 0.68 -0.29 -0.08 0.00 -0.80 0.00 0.00 55.06 54.57 1l3h s HIS 60 Cb -0.24 0.36 -0.07 0.00 -1.43 0.00 0.00 32.58 31.20 1l3h s HIS 60 CO 0.62 -0.92 2.95 0.09 -2.00 0.00 0.00 174.74 175.48 1l3h n ASN 61 N -0.34 8.06 -4.75 7.38 4.13 -1.26 -4.93 115.26 123.56 1l3h n ASN 61 Ca -0.09 -2.69 -0.36 0.00 1.68 0.00 0.00 54.58 53.12 1l3h n ASN 61 Cb 0.62 -1.49 0.04 0.00 -1.54 0.00 0.00 39.78 37.41 1l3h n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l3h n SER 63 N -1.68 -1.94 -2.16 0.00 7.64 -1.26 -4.87 113.62 109.34 1l3h n SER 63 Ca 0.14 -2.80 -0.13 0.00 1.01 0.00 0.00 58.87 57.09 1l3h n SER 63 Cb 0.49 1.51 -0.14 0.00 -1.01 0.00 0.00 64.21 65.06 1l3h n SER 63 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1l3h n GLU 64 N 0.77 1.96 0.00 1.43 -0.58 -1.26 -5.15 120.64 117.81 1l3h n GLU 64 Ca 0.02 -1.02 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 1l3h n GLU 64 Cb 0.71 -2.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1l3h n GLU 64 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52