#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 0.05 0.32 -5.08 -4.23 -1.26 -5.00 115.64 100.44 1l3h s THR 2 Ca 0.00 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1l3h s THR 2 Cb 0.00 -2.22 0.31 0.00 1.34 0.00 0.00 72.50 71.93 1l3h s THR 2 CO 0.00 -0.25 1.82 0.50 -0.54 0.00 0.00 174.62 176.15 1l3h h LYS 3 N 2.72 0.74 0.66 3.99 3.64 -1.99 0.18 116.57 126.52 1l3h h LYS 3 Ca -0.35 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1l3h h LYS 3 Cb 1.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1l3h h LYS 3 CO 0.55 0.49 -0.38 0.00 -2.27 0.00 0.00 179.45 177.85 1l3h h GLN 5 N -0.96 0.37 0.87 0.00 4.20 -1.56 0.10 115.11 118.13 1l3h h GLN 5 Ca -0.09 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1l3h h GLN 5 Cb 0.76 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.47 1l3h h GLN 5 CO 0.11 0.27 -0.42 0.93 -0.67 0.00 0.00 178.83 179.05 1l3h h GLU 6 N 0.38 -1.12 -1.00 1.46 5.08 -0.69 -0.93 114.58 117.76 1l3h h GLU 6 Ca 0.10 0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1l3h h GLU 6 Cb 0.01 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1l3h h GLU 6 CO -0.02 -0.74 0.66 0.93 -1.00 0.00 0.00 179.01 178.84 1l3h h GLU 7 N -1.22 1.27 -0.15 2.33 5.08 -0.36 0.25 114.58 121.77 1l3h h GLU 7 Ca -0.12 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1l3h h GLU 7 Cb 0.90 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1l3h h GLU 7 CO 0.20 0.84 -0.18 0.28 -1.00 0.00 0.00 179.01 179.15 1l3h h VAL 8 N 1.31 1.20 -0.07 3.13 2.07 -0.86 0.14 116.25 123.17 1l3h h VAL 8 Ca 0.38 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 1l3h h VAL 8 Cb -0.07 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1l3h h VAL 8 CO -0.10 0.29 -0.38 0.28 0.02 0.00 0.00 177.57 177.68 1l3h h SER 9 N 0.24 0.45 0.55 0.57 0.02 -0.11 -3.38 113.55 111.89 1l3h h SER 9 Ca 0.04 -0.66 -0.23 0.00 -0.84 0.00 0.00 61.79 60.11 1l3h h SER 9 Cb 0.46 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1l3h h SER 9 CO 0.03 1.04 -1.00 0.45 -1.14 0.00 0.00 176.83 176.21 1l3h h HIS 10 N -0.10 0.42 -3.03 3.45 -0.00 -0.37 -3.38 115.15 112.13 1l3h h HIS 10 Ca -0.03 -0.25 -0.67 0.00 -0.00 0.00 0.00 60.37 59.42 1l3h h HIS 10 Cb 1.04 -0.04 -0.17 0.00 -0.00 0.00 0.00 27.41 28.23 1l3h h HIS 10 CO 0.13 1.11 0.21 0.42 -0.00 0.00 0.00 177.93 179.79 1l3h s ILE 11 N -3.06 4.71 0.94 2.45 1.01 0.46 -5.07 121.20 122.65 1l3h s ILE 11 Ca -0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 1l3h s ILE 11 Cb 0.09 -4.45 0.16 0.00 0.01 0.00 0.00 42.46 38.26 1l3h s ILE 11 CO 0.85 -1.05 1.10 -2.16 0.00 0.00 0.00 174.94 173.68 1l3h s PRO 12 N 3.02 0.88 0.65 2.79 0.04 -1.26 -4.63 135.00 136.49 1l3h s PRO 12 Ca 0.17 0.62 0.36 0.00 0.04 0.00 0.00 61.00 62.19 1l3h s PRO 12 Cb -0.20 -1.78 1.99 0.00 0.04 0.00 0.00 34.50 34.55 1l3h s PRO 12 CO 0.10 -2.45 2.17 0.00 0.04 0.00 0.00 177.00 176.87 1l3h h ALA 13 N -1.69 1.31 0.00 8.56 0.00 -1.95 -2.80 119.26 122.69 1l3h h ALA 13 Ca -0.52 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1l3h h ALA 13 Cb 1.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1l3h h ALA 13 CO 0.57 -0.17 -0.09 0.28 0.00 0.00 0.00 179.25 179.84 1l3h n VAL 14 N -3.23 1.92 0.98 0.00 0.31 -1.26 -4.47 118.33 112.58 1l3h n VAL 14 Ca -0.02 -0.88 0.12 0.00 -0.01 0.00 0.00 64.34 63.56 1l3h n VAL 14 Cb 0.22 -1.73 0.29 0.00 -0.91 0.00 0.00 33.84 31.71 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 2.41 0.02 -1.48 3.52 1.44 -1.06 -4.99 115.22 115.09 1l3h n HIS 15 Ca 0.23 0.01 -0.61 0.00 -2.01 0.00 0.00 57.72 55.34 1l3h n HIS 15 Cb 0.57 -0.30 -0.10 0.00 0.12 0.00 0.00 29.99 30.28 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 -1.52 0.27 0.00 -1.40 -0.02 -1.26 -0.43 135.00 130.63 1l3h n PRO 16 Ca 0.06 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1l3h n PRO 16 Cb 0.34 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 5.97 1.25 3.22 -1.23 0.00 -1.26 -5.07 105.19 108.06 1l3h n GLY 17 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 1l3h n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l3h s SER 18 N -1.96 0.44 0.44 1.61 1.04 0.43 -5.04 113.70 110.65 1l3h s SER 18 Ca 0.00 -1.46 -0.17 0.00 0.48 0.00 0.00 55.95 54.80 1l3h s SER 18 Cb 0.00 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 1l3h s SER 18 CO 0.00 -0.88 0.91 0.12 0.98 0.00 0.00 173.24 174.36 1l3h s PHE 19 N -4.03 3.39 -0.06 5.02 5.36 -1.26 -4.27 117.98 122.14 1l3h s PHE 19 Ca 0.39 1.43 -0.02 0.00 -0.96 0.00 0.00 56.93 57.77 1l3h s PHE 19 Cb 0.06 -2.73 0.04 0.00 -0.34 0.00 0.00 43.02 40.05 1l3h s PHE 19 CO 0.15 -0.17 0.12 0.50 -1.46 0.00 0.00 175.22 174.35 1l3h s ARG 20 N -3.55 0.04 1.08 10.12 3.52 -1.26 -5.01 118.95 123.89 1l3h s ARG 20 Ca 0.58 0.36 -0.17 0.00 -0.13 0.00 0.00 55.73 56.38 1l3h s ARG 20 Cb -0.10 -0.24 0.24 0.00 -1.56 0.00 0.00 34.95 33.29 1l3h s ARG 20 CO 0.23 -0.20 1.17 -1.25 -0.81 0.00 0.00 175.30 174.43 1l3h s PRO 21 N 1.42 -0.29 0.02 5.12 0.04 -1.26 -4.68 135.00 135.37 1l3h s PRO 21 Ca -0.06 -0.09 -0.01 0.00 0.04 0.00 0.00 61.00 60.89 1l3h s PRO 21 Cb -0.12 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 1l3h s PRO 21 CO -0.05 -3.09 -0.02 0.15 0.04 0.00 0.00 177.00 174.03 1l3h s LYS 22 N -5.50 0.33 0.12 4.56 3.01 -1.26 -4.81 119.74 116.18 1l3h s LYS 22 Ca 0.70 -0.61 0.04 0.00 -1.01 0.00 0.00 55.97 55.09 1l3h s LYS 22 Cb -0.09 0.12 -0.04 0.00 -1.01 0.00 0.00 37.83 36.81 1l3h s LYS 22 CO 0.55 -0.06 -0.10 0.00 0.51 0.00 0.00 175.35 176.25 1l3h s ASP 24 N -2.84 4.97 0.00 0.00 1.47 0.28 -4.60 116.67 115.95 1l3h s ASP 24 Ca 0.11 -0.85 0.03 0.00 1.18 0.00 0.00 52.55 53.03 1l3h s ASP 24 Cb 0.00 0.37 0.19 0.00 -0.34 0.00 0.00 42.92 43.15 1l3h s ASP 24 CO -0.00 -1.45 0.77 -1.84 0.68 0.00 0.00 175.17 173.33 1l3h n GLU 25 N -2.34 0.09 -0.12 2.11 0.00 -1.26 -0.78 120.64 118.33 1l3h n GLU 25 Ca 0.16 0.09 0.08 0.00 0.00 0.00 0.00 57.16 57.50 1l3h n GLU 25 Cb 0.62 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.67 1l3h n GLU 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l3h n ASN 26 N -1.10 2.01 0.00 -1.84 5.03 -1.26 -5.01 115.26 113.09 1l3h n ASN 26 Ca 0.02 -2.87 0.00 0.00 0.87 0.00 0.00 54.58 52.60 1l3h n ASN 26 Cb 0.02 -0.37 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1l3h n ASN 26 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3h n GLY 27 N -1.19 0.23 3.91 7.41 0.00 0.04 -4.98 105.19 110.61 1l3h n GLY 27 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.14 5.63 0.14 1.61 0.01 -1.26 -4.42 114.94 114.51 1l3h s ASN 28 Ca 0.00 0.77 -0.31 0.00 -0.71 0.00 0.00 52.86 52.60 1l3h s ASN 28 Cb 0.00 -1.77 -0.10 0.00 0.41 0.00 0.00 41.25 39.79 1l3h s ASN 28 CO 0.00 -1.05 1.71 -0.31 -1.51 0.00 0.00 177.10 175.94 1l3h s TYR 29 N -3.00 2.61 0.03 2.20 1.51 -0.10 -0.56 117.35 120.04 1l3h s TYR 29 Ca 0.54 0.29 -0.35 0.00 -1.01 0.00 0.00 57.07 56.54 1l3h s TYR 29 Cb -0.11 -4.07 -0.13 0.00 -0.11 0.00 0.00 41.96 37.54 1l3h s TYR 29 CO 0.46 -4.19 1.69 1.28 -1.11 0.00 0.00 175.55 173.67 1l3h n LEU 30 N 4.83 3.08 0.00 -1.29 4.77 0.12 -4.49 117.00 124.02 1l3h n LEU 30 Ca 0.16 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 1l3h n LEU 30 Cb 0.38 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1l3h n LEU 30 CO 0.64 -0.27 0.45 -2.65 -1.33 0.00 0.00 177.39 174.23 1l3h n PRO 31 N 4.73 0.00 -4.89 3.23 -0.02 -1.26 -4.02 135.00 132.77 1l3h n PRO 31 Ca 0.20 0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 1l3h n PRO 31 Cb 0.27 -1.69 -0.17 0.00 -0.02 0.00 0.00 33.50 31.90 1l3h n PRO 31 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1l3h s LEU 32 N -2.42 2.16 0.07 2.45 2.96 -1.26 -0.50 118.68 122.14 1l3h s LEU 32 Ca 0.00 -0.56 0.10 0.00 -0.22 0.00 0.00 54.13 53.44 1l3h s LEU 32 Cb 0.00 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1l3h s LEU 32 CO 0.00 0.12 -0.26 -1.10 -1.32 0.00 0.00 176.35 173.79 1l3h s GLN 33 N 0.60 1.61 -0.06 1.98 -1.52 0.16 -4.86 119.66 117.57 1l3h s GLN 33 Ca -0.12 -1.17 -0.00 0.00 -1.95 0.00 0.00 55.36 52.12 1l3h s GLN 33 Cb -0.17 -1.88 0.03 0.00 -0.22 0.00 0.00 33.01 30.77 1l3h s GLN 33 CO 0.03 0.47 -0.01 0.00 -0.25 0.00 0.00 175.29 175.53 1l3h n TYR 35 N 4.69 3.43 -0.34 0.00 4.19 0.66 -4.55 117.16 125.24 1l3h n TYR 35 Ca -0.15 -2.91 0.26 0.00 3.31 0.00 0.00 57.90 58.41 1l3h n TYR 35 Cb 0.50 -2.30 0.55 0.00 0.49 0.00 0.00 39.34 38.58 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 9.29 1.15 1.31 2.98 0.00 -1.84 -0.21 103.07 115.75 1l3h h GLY 36 Ca 0.48 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.68 1l3h h GLY 36 CO 1.73 -0.18 0.30 1.76 0.00 0.00 0.00 176.54 180.15 1l3h h SER 37 N 0.31 0.00 0.00 0.19 0.02 -1.89 -1.19 113.55 110.98 1l3h h SER 37 Ca 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1l3h h SER 37 Cb 1.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.30 1l3h h SER 37 CO -0.30 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.69 1l3h n ILE 38 N -3.32 0.00 -1.06 3.27 -5.35 -0.17 -4.72 119.36 108.01 1l3h n ILE 38 Ca 0.01 -0.43 -0.02 0.00 -0.27 0.00 0.00 62.75 62.04 1l3h n ILE 38 Cb 0.40 1.12 -0.01 0.00 -1.74 0.00 0.00 39.64 39.41 1l3h n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l3h n GLY 39 N 0.08 0.45 3.86 3.28 0.00 -0.45 -5.03 105.19 107.38 1l3h n GLY 39 Ca 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1l3h n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l3h s TYR 40 N -1.70 3.45 0.15 1.61 1.51 -1.20 -3.74 117.35 117.43 1l3h s TYR 40 Ca 0.00 1.20 0.00 0.00 -1.01 0.00 0.00 57.07 57.26 1l3h s TYR 40 Cb 0.00 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 1l3h s TYR 40 CO 0.00 -0.17 0.04 0.00 -1.11 0.00 0.00 175.55 174.31 1l3h s TRP 42 N -3.89 0.26 0.39 0.00 -2.14 -0.07 -0.43 118.94 113.04 1l3h s TRP 42 Ca 0.25 -0.66 -0.12 0.00 2.66 0.00 0.00 56.10 58.24 1l3h s TRP 42 Cb 0.07 -0.05 -0.07 0.00 -3.10 0.00 0.00 33.47 30.32 1l3h s TRP 42 CO 0.03 -0.63 0.76 0.00 -2.66 0.00 0.00 176.95 174.45 1l3h s VAL 44 N -2.28 1.03 0.69 0.00 -7.23 0.35 -0.44 120.40 112.52 1l3h s VAL 44 Ca 0.52 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 1l3h s VAL 44 Cb -0.10 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.31 1l3h s VAL 44 CO 0.28 -0.61 1.06 -0.36 -0.31 0.00 0.00 175.10 175.16 1l3h s PHE 45 N -2.71 3.19 0.58 2.82 0.08 0.14 -4.43 117.98 117.65 1l3h s PHE 45 Ca 0.09 1.36 0.29 0.00 0.12 0.00 0.00 56.93 58.79 1l3h s PHE 45 Cb -0.01 -2.88 1.47 0.00 -0.57 0.00 0.00 43.02 41.03 1l3h s PHE 45 CO 0.00 -1.19 1.89 -1.35 -0.10 0.00 0.00 175.22 174.48 1l3h h PRO 46 N -0.68 0.00 0.00 0.24 0.11 -1.90 0.17 132.00 129.93 1l3h h PRO 46 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1l3h h PRO 46 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l3h h PRO 46 CO 0.58 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.64 1l3h n ASN 47 N -3.79 0.00 0.00 -2.05 0.23 -1.26 -0.92 115.26 107.46 1l3h n ASN 47 Ca 0.10 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.42 1l3h n ASN 47 Cb 0.71 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1l3h n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3h n GLY 48 N 0.78 0.44 3.72 4.83 0.00 0.58 -4.90 105.19 110.64 1l3h n GLY 48 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.12 3.92 0.37 2.61 2.01 -1.25 -4.77 115.64 116.41 1l3h s THR 49 Ca 0.00 1.41 -0.28 0.00 0.31 0.00 0.00 61.69 63.13 1l3h s THR 49 Cb 0.00 -3.90 -0.11 0.00 0.01 0.00 0.00 72.50 68.50 1l3h s THR 49 CO 0.00 0.13 1.49 1.21 -0.69 0.00 0.00 174.62 176.76 1l3h n GLU 50 N 3.73 2.68 -2.75 4.92 0.00 -1.26 -0.68 120.64 127.27 1l3h n GLU 50 Ca 0.08 0.94 -0.43 0.00 0.00 0.00 0.00 57.16 57.76 1l3h n GLU 50 Cb 0.46 -2.67 -0.03 0.00 0.00 0.00 0.00 31.44 29.19 1l3h n GLU 50 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1l3h s VAL 51 N -1.05 4.58 0.13 6.31 1.01 0.41 -4.82 120.40 126.97 1l3h s VAL 51 Ca 0.54 1.42 -0.33 0.00 0.00 0.00 0.00 61.98 63.60 1l3h s VAL 51 Cb -0.48 -4.35 -0.17 0.00 0.00 0.00 0.00 36.38 31.38 1l3h s VAL 51 CO 0.63 -0.48 0.95 -2.65 0.00 0.00 0.00 175.10 173.54 1l3h n PRO 52 N 6.76 0.48 -1.06 2.72 -0.02 -1.26 -2.19 135.00 140.42 1l3h n PRO 52 Ca 0.09 0.17 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1l3h n PRO 52 Cb 0.48 -1.52 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 1l3h n PRO 52 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l3h n ASN 53 N 1.83 -5.52 0.20 2.55 3.02 -1.26 -4.86 115.26 111.22 1l3h n ASN 53 Ca 0.17 0.05 0.09 0.00 -0.03 0.00 0.00 54.58 54.86 1l3h n ASN 53 Cb 0.20 -3.20 0.22 0.00 -0.61 0.00 0.00 39.78 36.39 1l3h n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1l3h h THR 54 N 0.00 0.38 -1.02 3.41 1.35 -1.81 -3.45 112.91 111.78 1l3h h THR 54 Ca -0.04 -1.39 -0.55 0.00 -0.55 0.00 0.00 66.41 63.88 1l3h h THR 54 Cb 0.89 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 1l3h h THR 54 CO 0.06 0.20 1.59 -1.14 -0.25 0.00 0.00 175.52 175.98 1l3h n ARG 55 N -3.19 0.81 -4.12 4.72 0.00 -1.26 -4.47 116.66 109.16 1l3h n ARG 55 Ca 0.02 0.11 -0.12 0.00 -0.00 0.00 0.00 57.85 57.87 1l3h n ARG 55 Cb 0.56 -2.60 -0.08 0.00 0.00 0.00 0.00 32.46 30.35 1l3h n ARG 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l3h s SER 56 N 9.58 0.21 0.00 6.15 0.15 0.42 -5.00 113.70 125.22 1l3h s SER 56 Ca 1.12 -1.25 0.05 0.00 0.70 0.00 0.00 55.95 56.57 1l3h s SER 56 Cb -0.70 0.49 0.29 0.00 -1.71 0.00 0.00 66.02 64.39 1l3h s SER 56 CO 0.40 -1.00 0.95 0.54 1.20 0.00 0.00 173.24 175.33 1l3h n ARG 57 N -0.35 0.11 -2.50 5.44 5.12 -1.26 -0.80 116.66 122.41 1l3h n ARG 57 Ca 0.01 0.16 0.01 0.00 -1.93 0.00 0.00 57.85 56.10 1l3h n ARG 57 Cb 0.64 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 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 -0.77 0.46 3.51 -0.13 0.00 -1.25 -4.50 105.19 102.51 1l3h n GLY 58 Ca 0.03 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 1l3h n GLY 58 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l3h n HIS 59 N -0.27 -0.55 -3.85 1.61 8.25 -1.26 -4.01 115.22 115.14 1l3h n HIS 59 Ca 0.01 0.15 -0.09 0.00 -0.26 0.00 0.00 57.72 57.54 1l3h n HIS 59 Cb 0.17 -1.81 -0.04 0.00 1.12 0.00 0.00 29.99 29.43 1l3h n HIS 59 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1l3h s HIS 60 N -2.47 0.06 -1.47 4.41 -3.43 -1.26 -5.04 115.29 106.09 1l3h s HIS 60 Ca 0.64 -0.42 -0.08 0.00 -0.80 0.00 0.00 55.06 54.40 1l3h s HIS 60 Cb -0.22 0.34 0.02 0.00 -1.43 0.00 0.00 32.58 31.29 1l3h s HIS 60 CO 0.63 -0.97 2.63 0.09 -2.00 0.00 0.00 174.74 175.12 1l3h n ASN 61 N -0.36 8.13 -4.56 7.38 4.13 -1.26 -4.96 115.26 123.76 1l3h n ASN 61 Ca -0.06 -2.87 -0.29 0.00 1.68 0.00 0.00 54.58 53.04 1l3h n ASN 61 Cb 0.62 -1.47 0.20 0.00 -1.54 0.00 0.00 39.78 37.59 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 -4.36 1.09 0.00 0.00 7.64 -1.26 -4.65 113.62 112.08 1l3h n SER 63 Ca 0.06 -0.84 0.01 0.00 1.01 0.00 0.00 58.87 59.10 1l3h n SER 63 Cb 0.57 -0.20 0.05 0.00 -1.01 0.00 0.00 64.21 63.62 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 1.17 0.08 0.00 1.43 1.02 -1.26 -4.83 120.64 118.25 1l3h n GLU 64 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l3h n GLU 64 Cb 0.15 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74