#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 3.18 0.29 -5.08 -4.23 -1.26 -4.81 115.64 103.72 1l3h s THR 2 Ca 0.00 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.61 1l3h s THR 2 Cb 0.00 -3.33 0.29 0.00 1.34 0.00 0.00 72.50 70.80 1l3h s THR 2 CO 0.00 -0.37 1.83 0.50 -0.54 0.00 0.00 174.62 176.03 1l3h h LYS 3 N -0.47 0.92 0.70 3.99 3.64 -1.99 0.26 116.57 123.62 1l3h h LYS 3 Ca -0.45 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1l3h h LYS 3 Cb 1.27 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1l3h h LYS 3 CO 0.62 0.61 -0.41 0.00 -2.27 0.00 0.00 179.45 178.00 1l3h h GLN 5 N -1.03 0.53 0.72 0.00 1.08 -1.54 -0.03 115.11 114.85 1l3h h GLN 5 Ca -0.09 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1l3h h GLN 5 Cb 0.82 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1l3h h GLN 5 CO 0.11 0.46 -0.48 0.93 -0.95 0.00 0.00 178.83 178.90 1l3h h GLU 6 N 0.53 -1.10 -0.42 1.46 5.08 -0.56 0.11 114.58 119.67 1l3h h GLU 6 Ca 0.13 0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1l3h h GLU 6 Cb 0.13 0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1l3h h GLU 6 CO -0.01 -0.73 0.09 0.93 -1.00 0.00 0.00 179.01 178.28 1l3h h GLU 7 N -1.14 0.21 0.00 2.33 5.08 -0.94 -1.44 114.58 118.68 1l3h h GLU 7 Ca -0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1l3h h GLU 7 Cb 0.93 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1l3h h GLU 7 CO 0.07 0.14 -0.11 0.28 -1.00 0.00 0.00 179.01 178.39 1l3h h VAL 8 N 0.22 0.94 -0.00 3.13 2.07 -0.93 0.15 116.25 121.83 1l3h h VAL 8 Ca 0.21 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1l3h h VAL 8 Cb 0.25 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1l3h h VAL 8 CO -0.27 0.11 -0.00 -1.54 0.02 0.00 0.00 177.57 175.89 1l3h n SER 9 N -4.21 0.03 0.00 0.57 3.41 0.36 -4.42 113.62 109.36 1l3h n SER 9 Ca -0.03 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1l3h n SER 9 Cb 0.19 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1l3h n SER 9 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l3h n HIS 10 N -1.09 0.00 -2.61 7.33 -0.00 0.02 -5.02 115.22 113.84 1l3h n HIS 10 Ca 0.20 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.49 1l3h n HIS 10 Cb 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.14 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 -1.12 4.48 0.82 1.59 -1.09 0.31 -5.05 121.20 121.15 1l3h s ILE 11 Ca 0.00 1.72 -0.11 0.00 -2.23 0.00 0.00 60.65 60.03 1l3h s ILE 11 Cb 0.00 -4.37 0.08 0.00 -1.58 0.00 0.00 42.46 36.60 1l3h s ILE 11 CO 0.00 -0.44 1.09 -2.16 -1.23 0.00 0.00 174.94 172.20 1l3h s PRO 12 N 3.65 1.87 0.56 2.79 0.04 -1.26 -4.94 135.00 137.71 1l3h s PRO 12 Ca 0.47 0.90 0.27 0.00 0.04 0.00 0.00 61.00 62.68 1l3h s PRO 12 Cb -0.13 -1.87 1.65 0.00 0.04 0.00 0.00 34.50 34.18 1l3h s PRO 12 CO 0.15 -1.84 2.19 0.00 0.04 0.00 0.00 177.00 177.54 1l3h h ALA 13 N -1.26 1.50 -0.38 8.56 0.00 -2.00 -3.24 119.26 122.44 1l3h h ALA 13 Ca -0.47 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 53.73 1l3h h ALA 13 Cb 1.26 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1l3h h ALA 13 CO 0.55 0.05 2.62 0.28 0.00 0.00 0.00 179.25 182.75 1l3h n VAL 14 N -3.86 3.50 -2.97 0.00 0.31 -1.26 -4.81 118.33 109.24 1l3h n VAL 14 Ca -0.03 -3.35 -0.33 0.00 -0.01 0.00 0.00 64.34 60.62 1l3h n VAL 14 Cb 0.13 -2.47 -0.02 0.00 -0.91 0.00 0.00 33.84 30.57 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 7.49 3.34 -1.94 3.52 1.44 -1.23 -5.09 115.22 122.75 1l3h n HIS 15 Ca 0.50 -3.41 -0.41 0.00 -2.01 0.00 0.00 57.72 52.39 1l3h n HIS 15 Cb 0.42 -0.82 -0.02 0.00 0.12 0.00 0.00 29.99 29.70 1l3h n HIS 15 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1l3h s PRO 16 N -3.40 4.22 -0.43 -1.40 0.04 -1.26 -1.89 135.00 130.88 1l3h s PRO 16 Ca 0.42 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1l3h s PRO 16 Cb 0.19 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1l3h s PRO 16 CO -0.07 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1l3h n GLY 17 N 1.75 0.39 3.34 0.56 0.00 -1.26 -4.91 105.19 105.06 1l3h n GLY 17 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1l3h n GLY 17 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3h s SER 18 N -1.36 2.76 0.63 1.61 0.01 -0.79 -4.92 113.70 111.63 1l3h s SER 18 Ca 0.00 -0.86 -0.13 0.00 1.31 0.00 0.00 55.95 56.27 1l3h s SER 18 Cb 0.00 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1l3h s SER 18 CO 0.00 -0.02 1.05 0.12 0.41 0.00 0.00 173.24 174.80 1l3h s PHE 19 N -2.00 3.17 -0.12 2.43 5.36 -1.26 -4.38 117.98 121.18 1l3h s PHE 19 Ca 0.16 1.44 -0.04 0.00 -0.96 0.00 0.00 56.93 57.54 1l3h s PHE 19 Cb -0.06 -2.89 0.06 0.00 -0.34 0.00 0.00 43.02 39.78 1l3h s PHE 19 CO 0.07 -1.01 0.14 0.50 -1.46 0.00 0.00 175.22 173.46 1l3h s ARG 20 N -4.60 0.06 0.96 10.12 3.52 -1.24 -5.00 118.95 122.76 1l3h s ARG 20 Ca 0.60 0.32 -0.12 0.00 -0.13 0.00 0.00 55.73 56.39 1l3h s ARG 20 Cb -0.14 -0.85 0.17 0.00 -1.56 0.00 0.00 34.95 32.57 1l3h s ARG 20 CO 0.46 -0.46 1.12 -1.25 -0.81 0.00 0.00 175.30 174.35 1l3h s PRO 21 N 2.25 0.75 0.01 5.12 0.04 -1.26 -4.40 135.00 137.51 1l3h s PRO 21 Ca 0.04 0.39 0.01 0.00 0.04 0.00 0.00 61.00 61.48 1l3h s PRO 21 Cb -0.14 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1l3h s PRO 21 CO -0.07 -2.48 -0.05 0.15 0.04 0.00 0.00 177.00 174.58 1l3h s LYS 22 N -5.13 0.38 0.11 4.56 -0.14 -1.26 -4.77 119.74 113.50 1l3h s LYS 22 Ca 0.65 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.95 1l3h s LYS 22 Cb -0.17 -0.29 -0.04 0.00 -1.68 0.00 0.00 37.83 35.65 1l3h s LYS 22 CO 0.55 0.07 -0.08 0.00 -0.76 0.00 0.00 175.35 175.14 1l3h s ASP 24 N -3.06 4.98 0.66 0.00 1.47 -0.06 -4.63 116.67 116.03 1l3h s ASP 24 Ca 0.13 -0.43 0.42 0.00 1.18 0.00 0.00 52.55 53.85 1l3h s ASP 24 Cb 0.04 -0.23 2.30 0.00 -0.34 0.00 0.00 42.92 44.70 1l3h s ASP 24 CO -0.03 -1.37 2.34 1.05 0.68 0.00 0.00 175.17 177.84 1l3h h GLU 25 N -0.00 0.00 -0.11 2.11 9.09 -2.01 -0.34 114.58 123.32 1l3h h GLU 25 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 1l3h h GLU 25 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1l3h h GLU 25 CO 0.44 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.59 1l3h n ASN 26 N -3.21 0.84 0.00 3.06 4.13 -1.26 -4.92 115.26 113.91 1l3h n ASN 26 Ca -0.03 -1.70 0.00 0.00 1.68 0.00 0.00 54.58 54.53 1l3h n ASN 26 Cb 0.09 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 1l3h n ASN 26 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3h n GLY 27 N 0.90 0.21 3.93 7.41 0.00 -0.14 -4.99 105.19 112.51 1l3h n GLY 27 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 6.01 0.14 1.61 0.01 -1.26 -4.30 114.94 115.05 1l3h s ASN 28 Ca 0.00 0.60 -0.31 0.00 -0.71 0.00 0.00 52.86 52.44 1l3h s ASN 28 Cb 0.00 -1.89 -0.10 0.00 0.41 0.00 0.00 41.25 39.67 1l3h s ASN 28 CO 0.00 -0.65 1.74 -0.31 -1.51 0.00 0.00 177.10 176.37 1l3h s TYR 29 N -2.65 2.47 0.31 2.20 1.51 0.17 -0.88 117.35 120.48 1l3h s TYR 29 Ca 0.47 0.20 -0.29 0.00 -1.01 0.00 0.00 57.07 56.44 1l3h s TYR 29 Cb -0.10 -4.10 -0.13 0.00 -0.11 0.00 0.00 41.96 37.53 1l3h s TYR 29 CO 0.41 -4.38 1.34 1.28 -1.11 0.00 0.00 175.55 173.09 1l3h n LEU 30 N 5.09 3.46 -0.10 -1.29 4.77 -0.03 -4.37 117.00 124.54 1l3h n LEU 30 Ca 0.16 1.19 0.26 0.00 -0.03 0.00 0.00 56.01 57.59 1l3h n LEU 30 Cb 0.38 -1.47 0.70 0.00 -2.33 0.00 0.00 43.42 40.70 1l3h n LEU 30 CO 0.64 -0.45 1.24 -0.65 -1.33 0.00 0.00 177.39 176.84 1l3h h PRO 31 N 3.16 0.00 -5.57 3.23 0.11 -1.86 -3.37 132.00 127.69 1l3h h PRO 31 Ca -0.46 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.00 1l3h h PRO 31 Cb 1.28 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.26 1l3h h PRO 31 CO 0.67 0.00 -0.55 -1.17 -0.21 0.00 0.00 178.00 176.74 1l3h s LEU 32 N -7.74 3.92 0.10 2.35 2.96 -1.26 -0.18 118.68 118.82 1l3h s LEU 32 Ca -0.04 0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.15 1l3h s LEU 32 Cb 0.18 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1l3h s LEU 32 CO 0.64 0.30 -0.20 -1.10 -1.32 0.00 0.00 176.35 174.67 1l3h s GLN 33 N -0.36 1.09 0.05 1.98 -1.52 -0.03 -4.78 119.66 116.09 1l3h s GLN 33 Ca 0.09 -1.14 0.01 0.00 -1.95 0.00 0.00 55.36 52.37 1l3h s GLN 33 Cb -0.12 -1.33 -0.03 0.00 -0.22 0.00 0.00 33.01 31.31 1l3h s GLN 33 CO 0.02 0.31 -0.05 0.00 -0.25 0.00 0.00 175.29 175.31 1l3h n TYR 35 N 1.00 2.25 -0.05 0.00 4.19 0.97 -3.71 117.16 121.81 1l3h n TYR 35 Ca -0.20 -3.93 0.18 0.00 3.31 0.00 0.00 57.90 57.26 1l3h n TYR 35 Cb 0.57 -0.47 0.62 0.00 0.49 0.00 0.00 39.34 40.54 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 3.74 0.26 2.00 2.98 0.00 -1.84 -1.04 103.07 109.17 1l3h h GLY 36 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1l3h h GLY 36 CO 0.69 0.03 0.00 1.44 0.00 0.00 0.00 176.54 178.70 1l3h n SER 37 N -4.42 0.30 0.00 0.19 7.64 -1.26 -0.83 113.62 115.24 1l3h n SER 37 Ca 0.11 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.63 1l3h n SER 37 Cb 0.56 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1l3h n SER 37 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1l3h n ILE 38 N -1.91 0.44 -0.99 0.44 -5.35 -0.44 -4.45 119.36 107.10 1l3h n ILE 38 Ca -0.01 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1l3h n ILE 38 Cb 0.02 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 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 -0.22 0.56 3.92 3.28 0.00 -0.01 -5.03 105.19 107.69 1l3h n GLY 39 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.32 3.49 0.06 1.61 1.51 -0.92 -3.47 117.35 117.31 1l3h s TYR 40 Ca 0.00 0.46 -0.06 0.00 -1.01 0.00 0.00 57.07 56.46 1l3h s TYR 40 Cb 0.00 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1l3h s TYR 40 CO 0.00 0.19 0.11 0.00 -1.11 0.00 0.00 175.55 174.73 1l3h s TRP 42 N -3.31 0.31 0.32 0.00 -2.14 -0.18 -0.65 118.94 113.28 1l3h s TRP 42 Ca 0.01 -0.68 -0.08 0.00 2.66 0.00 0.00 56.10 58.01 1l3h s TRP 42 Cb 0.03 -0.00 -0.06 0.00 -3.10 0.00 0.00 33.47 30.33 1l3h s TRP 42 CO -0.08 -0.73 0.64 0.00 -2.66 0.00 0.00 176.95 174.12 1l3h s VAL 44 N -2.12 0.98 0.65 0.00 -7.23 0.74 -0.28 120.40 113.14 1l3h s VAL 44 Ca 0.48 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 1l3h s VAL 44 Cb -0.11 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1l3h s VAL 44 CO 0.28 -0.77 1.05 -0.36 -0.31 0.00 0.00 175.10 174.99 1l3h s PHE 45 N -3.32 3.48 0.60 2.82 0.08 0.24 -4.47 117.98 117.40 1l3h s PHE 45 Ca 0.14 1.24 0.29 0.00 0.12 0.00 0.00 56.93 58.71 1l3h s PHE 45 Cb 0.03 -2.84 1.47 0.00 -0.57 0.00 0.00 43.02 41.11 1l3h s PHE 45 CO -0.01 -0.90 1.88 -1.35 -0.10 0.00 0.00 175.22 174.73 1l3h h PRO 46 N -0.47 0.00 0.00 0.24 0.11 -1.76 0.19 132.00 130.31 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 0.62 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.68 1l3h n ASN 47 N -3.61 0.00 0.00 -2.05 0.23 -1.26 -0.66 115.26 107.92 1l3h n ASN 47 Ca 0.08 0.17 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 1l3h n ASN 47 Cb 0.66 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 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 1.14 0.46 3.62 4.83 0.00 0.65 -4.90 105.19 110.99 1l3h n GLY 48 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 3.77 0.25 2.61 2.01 -1.24 -4.73 115.64 116.30 1l3h s THR 49 Ca 0.00 0.85 -0.31 0.00 0.31 0.00 0.00 61.69 62.54 1l3h s THR 49 Cb 0.00 -3.83 -0.13 0.00 0.01 0.00 0.00 72.50 68.55 1l3h s THR 49 CO 0.00 -0.39 1.50 1.21 -0.69 0.00 0.00 174.62 176.25 1l3h n GLU 50 N 7.74 2.31 -2.77 4.92 2.13 -1.26 -0.59 120.64 133.12 1l3h n GLU 50 Ca 0.18 0.82 -0.43 0.00 0.66 0.00 0.00 57.16 58.40 1l3h n GLU 50 Cb 0.46 -2.54 -0.03 0.00 0.27 0.00 0.00 31.44 29.59 1l3h n GLU 50 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1l3h s VAL 51 N 0.11 4.45 0.91 6.31 1.01 0.61 -4.89 120.40 128.90 1l3h s VAL 51 Ca 0.68 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 1l3h s VAL 51 Cb -0.59 -4.44 0.14 0.00 0.00 0.00 0.00 36.38 31.48 1l3h s VAL 51 CO 0.47 -0.78 1.12 -2.16 0.00 0.00 0.00 175.10 173.75 1l3h s PRO 52 N 3.82 1.12 0.00 2.72 0.04 -1.26 -3.10 135.00 138.34 1l3h s PRO 52 Ca 0.40 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1l3h s PRO 52 Cb -0.10 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1l3h s PRO 52 CO 0.25 -2.49 0.00 0.09 0.04 0.00 0.00 177.00 174.89 1l3h n ASN 53 N -4.11 0.00 0.11 6.66 4.13 -1.26 -4.75 115.26 116.03 1l3h n ASN 53 Ca 0.10 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.32 1l3h n ASN 53 Cb 0.53 -2.18 0.14 0.00 -1.54 0.00 0.00 39.78 36.73 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 1.41 -0.46 3.41 1.35 -1.92 -3.45 112.91 113.25 1l3h h THR 54 Ca 0.00 -2.04 -0.46 0.00 -0.55 0.00 0.00 66.41 63.36 1l3h h THR 54 Cb 0.00 2.07 -0.06 0.00 -1.73 0.00 0.00 68.15 68.42 1l3h h THR 54 CO 0.00 0.59 1.69 -1.14 -0.25 0.00 0.00 175.52 176.42 1l3h n ARG 55 N -3.84 0.31 -4.36 4.72 0.63 -1.26 -4.71 116.66 108.15 1l3h n ARG 55 Ca -0.02 -0.03 -0.18 0.00 -0.92 0.00 0.00 57.85 56.70 1l3h n ARG 55 Cb 0.62 -2.08 -0.10 0.00 0.45 0.00 0.00 32.46 31.35 1l3h n ARG 55 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1l3h s SER 56 N 9.37 2.06 0.00 6.15 0.01 0.17 -4.98 113.70 126.49 1l3h s SER 56 Ca 1.24 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1l3h s SER 56 Cb -0.90 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 65.30 1l3h s SER 56 CO 0.42 -0.49 0.64 0.54 0.41 0.00 0.00 173.24 174.76 1l3h n ARG 57 N -0.48 0.96 -3.37 12.44 3.00 -1.26 -0.41 116.66 127.54 1l3h n ARG 57 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 1l3h n ARG 57 Cb 0.64 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.77 1l3h n ARG 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l3h n GLY 58 N 0.18 -1.50 3.72 -0.13 0.00 -1.23 -4.74 105.19 101.50 1l3h n GLY 58 Ca 0.00 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1l3h n GLY 58 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l3h s HIS 59 N -2.58 2.04 0.09 1.61 2.46 -1.26 -4.34 115.29 113.31 1l3h s HIS 59 Ca 0.00 1.56 -0.13 0.00 0.47 0.00 0.00 55.06 56.96 1l3h s HIS 59 Cb 0.00 -3.56 0.02 0.00 -0.13 0.00 0.00 32.58 28.91 1l3h s HIS 59 CO 0.00 -2.75 0.31 -3.38 -2.47 0.00 0.00 174.74 166.45 1l3h s HIS 60 N -1.75 -0.07 -1.44 3.88 -3.43 -1.26 -5.08 115.29 106.14 1l3h s HIS 60 Ca 0.78 -0.22 -0.08 0.00 -0.80 0.00 0.00 55.06 54.73 1l3h s HIS 60 Cb -0.32 0.12 0.04 0.00 -1.43 0.00 0.00 32.58 30.99 1l3h s HIS 60 CO 0.43 -0.60 2.55 0.09 -2.00 0.00 0.00 174.74 175.21 1l3h n ASN 61 N 0.04 7.88 -4.54 7.38 3.02 -1.26 -4.92 115.26 122.85 1l3h n ASN 61 Ca -0.16 -2.92 -0.46 0.00 -0.03 0.00 0.00 54.58 51.01 1l3h n ASN 61 Cb 0.62 -1.46 -0.05 0.00 -0.61 0.00 0.00 39.78 38.29 1l3h n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l3h n SER 63 N 10.81 4.12 -0.80 0.00 7.64 -1.26 -4.69 113.62 129.44 1l3h n SER 63 Ca 0.34 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1l3h n SER 63 Cb 0.36 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.15 0.77 0.00 1.43 4.71 -1.26 -5.14 120.64 120.99 1l3h n GLU 64 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1l3h n GLU 64 Cb 0.89 -1.22 0.00 0.00 -1.01 0.00 0.00 31.44 30.10 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65