#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 0.11 0.26 1.96 -4.23 -1.26 -5.01 115.64 107.47 1l3h s THR 2 Ca 0.00 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1l3h s THR 2 Cb 0.00 -1.82 0.25 0.00 1.34 0.00 0.00 72.50 72.27 1l3h s THR 2 CO 0.00 -0.50 1.77 0.50 -0.54 0.00 0.00 174.62 175.86 1l3h h LYS 3 N 2.77 0.65 0.58 3.99 3.64 -1.99 0.22 116.57 126.44 1l3h h LYS 3 Ca -0.34 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1l3h h LYS 3 Cb 1.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1l3h h LYS 3 CO 0.56 0.43 -0.44 0.00 -2.27 0.00 0.00 179.45 177.73 1l3h h GLN 5 N -0.98 0.52 0.59 0.00 4.20 -1.50 0.64 115.11 118.57 1l3h h GLN 5 Ca -0.08 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1l3h h GLN 5 Cb 0.81 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.49 1l3h h GLN 5 CO 0.02 0.39 -0.28 0.93 -0.67 0.00 0.00 178.83 179.22 1l3h h GLU 6 N 0.52 -0.76 -0.83 1.46 5.08 -0.60 -0.80 114.58 118.66 1l3h h GLU 6 Ca 0.14 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1l3h h GLU 6 Cb 0.03 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1l3h h GLU 6 CO -0.02 -0.48 0.53 0.93 -1.00 0.00 0.00 179.01 178.97 1l3h h GLU 7 N -0.86 1.01 -0.16 2.33 5.08 -0.51 -0.95 114.58 120.52 1l3h h GLU 7 Ca -0.08 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1l3h h GLU 7 Cb 0.63 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1l3h h GLU 7 CO 0.13 0.67 -0.05 0.28 -1.00 0.00 0.00 179.01 179.04 1l3h h VAL 8 N 1.04 1.13 -0.06 3.13 2.07 -0.90 0.23 116.25 122.89 1l3h h VAL 8 Ca 0.33 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l3h h VAL 8 Cb 0.02 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1l3h h VAL 8 CO -0.12 0.17 0.00 -1.20 0.02 0.00 0.00 177.57 176.45 1l3h n SER 9 N -4.36 0.58 0.00 0.57 7.64 -0.31 -4.19 113.62 113.55 1l3h n SER 9 Ca -0.01 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.33 1l3h n SER 9 Cb 0.20 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.39 0.00 -3.27 1.43 -0.00 -0.53 -4.93 115.22 107.53 1l3h n HIS 10 Ca 0.14 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.42 1l3h n HIS 10 Cb 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.07 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 -1.70 5.04 0.90 1.59 1.01 0.69 -5.09 121.20 123.66 1l3h s ILE 11 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 1l3h s ILE 11 Cb 0.00 -4.21 0.14 0.00 0.01 0.00 0.00 42.46 38.39 1l3h s ILE 11 CO 0.00 -0.69 1.16 -2.16 0.00 0.00 0.00 174.94 173.25 1l3h s PRO 12 N 2.17 1.18 0.62 2.79 0.04 -1.26 -4.59 135.00 135.94 1l3h s PRO 12 Ca 0.10 0.17 0.32 0.00 0.04 0.00 0.00 61.00 61.62 1l3h s PRO 12 Cb -0.21 -1.85 1.78 0.00 0.04 0.00 0.00 34.50 34.25 1l3h s PRO 12 CO 0.10 -2.14 2.11 0.00 0.04 0.00 0.00 177.00 177.10 1l3h h ALA 13 N -1.46 1.60 -0.65 8.56 0.00 -1.98 -3.18 119.26 122.15 1l3h h ALA 13 Ca -0.49 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.72 1l3h h ALA 13 Cb 1.32 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1l3h h ALA 13 CO 0.60 -0.26 2.44 0.28 0.00 0.00 0.00 179.25 182.30 1l3h n VAL 14 N -3.53 3.83 -2.25 0.00 0.31 -1.26 -4.79 118.33 110.64 1l3h n VAL 14 Ca 0.00 -3.82 -0.29 0.00 -0.01 0.00 0.00 64.34 60.22 1l3h n VAL 14 Cb 0.30 -2.44 0.01 0.00 -0.91 0.00 0.00 33.84 30.81 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 7.30 3.23 -1.86 3.52 1.44 -1.21 -5.08 115.22 122.56 1l3h n HIS 15 Ca 0.49 -2.83 -0.42 0.00 -2.01 0.00 0.00 57.72 52.95 1l3h n HIS 15 Cb 0.43 -0.38 -0.03 0.00 0.12 0.00 0.00 29.99 30.13 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 -3.66 4.18 0.00 -1.40 0.04 -1.26 -1.14 135.00 131.76 1l3h s PRO 16 Ca 0.50 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.00 1l3h s PRO 16 Cb 0.41 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1l3h s PRO 16 CO -0.19 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1l3h n GLY 17 N 3.81 2.77 3.46 0.56 0.00 -1.26 -5.01 105.19 109.52 1l3h n GLY 17 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.88 3.48 0.72 1.61 0.15 -0.29 -4.98 113.70 110.51 1l3h s SER 18 Ca 0.00 -1.05 -0.11 0.00 0.70 0.00 0.00 55.95 55.49 1l3h s SER 18 Cb 0.00 -0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.05 1l3h s SER 18 CO 0.00 -0.01 1.08 0.12 1.20 0.00 0.00 173.24 175.63 1l3h s PHE 19 N -2.58 3.18 -0.12 3.44 5.36 -1.26 -4.30 117.98 121.70 1l3h s PHE 19 Ca 0.29 1.19 -0.06 0.00 -0.96 0.00 0.00 56.93 57.39 1l3h s PHE 19 Cb -0.04 -2.99 0.05 0.00 -0.34 0.00 0.00 43.02 39.70 1l3h s PHE 19 CO 0.14 -1.29 0.29 0.50 -1.46 0.00 0.00 175.22 173.40 1l3h s ARG 20 N -5.21 0.25 1.03 10.12 3.52 -1.26 -4.97 118.95 122.44 1l3h s ARG 20 Ca 0.58 0.61 -0.13 0.00 -0.13 0.00 0.00 55.73 56.66 1l3h s ARG 20 Cb -0.13 -0.09 0.21 0.00 -1.56 0.00 0.00 34.95 33.38 1l3h s ARG 20 CO 0.53 -0.17 1.10 -1.25 -0.81 0.00 0.00 175.30 174.71 1l3h s PRO 21 N 1.33 0.16 0.01 5.12 0.04 -1.26 -4.58 135.00 135.82 1l3h s PRO 21 Ca -0.09 0.41 -0.02 0.00 0.04 0.00 0.00 61.00 61.34 1l3h s PRO 21 Cb -0.10 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 1l3h s PRO 21 CO -0.10 -2.89 0.02 0.15 0.04 0.00 0.00 177.00 174.23 1l3h s LYS 22 N -5.02 0.31 0.09 4.56 3.01 -1.26 -4.80 119.74 116.63 1l3h s LYS 22 Ca 0.66 -0.44 0.02 0.00 -1.01 0.00 0.00 55.97 55.20 1l3h s LYS 22 Cb -0.18 0.12 -0.04 0.00 -1.01 0.00 0.00 37.83 36.72 1l3h s LYS 22 CO 0.57 -0.06 -0.08 0.00 0.51 0.00 0.00 175.35 176.30 1l3h s ASP 24 N -2.71 5.08 0.29 0.00 1.47 0.19 -4.63 116.67 116.37 1l3h s ASP 24 Ca 0.07 -0.86 0.21 0.00 1.18 0.00 0.00 52.55 53.15 1l3h s ASP 24 Cb 0.01 0.19 1.08 0.00 -0.34 0.00 0.00 42.92 43.86 1l3h s ASP 24 CO -0.03 -1.22 1.64 -1.84 0.68 0.00 0.00 175.17 174.40 1l3h n GLU 25 N -2.10 0.14 -0.50 2.11 0.00 -1.26 -0.53 120.64 118.50 1l3h n GLU 25 Ca 0.12 0.59 0.09 0.00 0.00 0.00 0.00 57.16 57.96 1l3h n GLU 25 Cb 0.62 -1.92 0.32 0.00 0.00 0.00 0.00 31.44 30.46 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 -2.21 4.18 0.00 -1.84 3.02 -1.26 -4.96 115.26 112.19 1l3h n ASN 26 Ca -0.01 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1l3h n ASN 26 Cb 0.07 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 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 1.25 0.19 3.93 7.41 0.00 0.31 -4.98 105.19 113.29 1l3h n GLY 27 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.08 5.67 0.11 1.61 0.01 -1.26 -4.51 114.94 114.50 1l3h s ASN 28 Ca 0.00 0.59 -0.31 0.00 -0.71 0.00 0.00 52.86 52.43 1l3h s ASN 28 Cb 0.00 -1.65 -0.09 0.00 0.41 0.00 0.00 41.25 39.91 1l3h s ASN 28 CO 0.00 -0.96 1.66 -0.31 -1.51 0.00 0.00 177.10 175.98 1l3h s TYR 29 N -2.86 2.58 0.17 2.20 1.51 0.01 -0.63 117.35 120.32 1l3h s TYR 29 Ca 0.52 0.35 -0.34 0.00 -1.01 0.00 0.00 57.07 56.60 1l3h s TYR 29 Cb -0.10 -3.99 -0.14 0.00 -0.11 0.00 0.00 41.96 37.61 1l3h s TYR 29 CO 0.43 -3.91 1.49 1.28 -1.11 0.00 0.00 175.55 173.73 1l3h n LEU 30 N 5.09 2.81 0.29 -1.29 4.77 0.23 -4.45 117.00 124.45 1l3h n LEU 30 Ca 0.16 1.10 0.08 0.00 -0.03 0.00 0.00 56.01 57.32 1l3h n LEU 30 Cb 0.39 -1.38 0.44 0.00 -2.33 0.00 0.00 43.42 40.54 1l3h n LEU 30 CO 0.63 -0.49 1.01 -0.65 -1.33 0.00 0.00 177.39 176.56 1l3h h PRO 31 N 5.27 0.00 -5.51 3.23 0.11 -1.86 -3.36 132.00 129.88 1l3h h PRO 31 Ca -0.45 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 1l3h h PRO 31 Cb 1.27 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.10 1l3h h PRO 31 CO 0.84 0.00 -0.80 -1.17 -0.21 0.00 0.00 178.00 176.66 1l3h s LEU 32 N -5.09 2.54 0.07 2.35 2.96 -1.26 -0.64 118.68 119.61 1l3h s LEU 32 Ca -0.02 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 53.61 1l3h s LEU 32 Cb 0.05 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 1l3h s LEU 32 CO 0.15 0.19 -0.24 -1.10 -1.32 0.00 0.00 176.35 174.03 1l3h s GLN 33 N 0.17 1.51 -0.07 1.98 -1.52 0.08 -4.85 119.66 116.97 1l3h s GLN 33 Ca -0.09 -1.13 -0.01 0.00 -1.95 0.00 0.00 55.36 52.17 1l3h s GLN 33 Cb -0.16 -1.76 0.03 0.00 -0.22 0.00 0.00 33.01 30.90 1l3h s GLN 33 CO 0.06 0.44 0.01 0.00 -0.25 0.00 0.00 175.29 175.55 1l3h n TYR 35 N 5.17 3.13 -0.10 0.00 4.19 0.93 -4.37 117.16 126.11 1l3h n TYR 35 Ca -0.06 -2.91 0.17 0.00 3.31 0.00 0.00 57.90 58.40 1l3h n TYR 35 Cb 0.50 -2.29 0.57 0.00 0.49 0.00 0.00 39.34 38.61 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 8.61 0.44 2.00 2.98 0.00 -1.82 -1.46 103.07 113.82 1l3h h GLY 36 Ca 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1l3h h GLY 36 CO 1.76 0.04 0.00 -1.26 0.00 0.00 0.00 176.54 177.08 1l3h n SER 37 N -4.44 0.07 0.00 0.19 2.88 -1.26 -1.10 113.62 109.96 1l3h n SER 37 Ca 0.12 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1l3h n SER 37 Cb 0.54 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1l3h n SER 37 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1l3h n ILE 38 N -1.58 0.66 -0.94 2.46 -5.35 -0.57 -4.68 119.36 109.36 1l3h n ILE 38 Ca 0.01 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 1l3h n ILE 38 Cb 0.06 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 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 -0.33 0.52 3.82 3.28 0.00 -0.26 -5.01 105.19 107.22 1l3h n GLY 39 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.38 3.54 0.07 1.61 1.51 -1.09 -2.97 117.35 117.65 1l3h s TYR 40 Ca 0.00 1.38 0.01 0.00 -1.01 0.00 0.00 57.07 57.45 1l3h s TYR 40 Cb 0.00 -2.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1l3h s TYR 40 CO 0.00 0.21 -0.06 0.00 -1.11 0.00 0.00 175.55 174.60 1l3h s TRP 42 N -3.08 0.46 0.33 0.00 -2.14 0.02 -0.47 118.94 114.07 1l3h s TRP 42 Ca 0.04 -0.87 -0.14 0.00 2.66 0.00 0.00 56.10 57.79 1l3h s TRP 42 Cb 0.02 -0.21 -0.08 0.00 -3.10 0.00 0.00 33.47 30.10 1l3h s TRP 42 CO -0.05 -0.58 0.73 0.00 -2.66 0.00 0.00 176.95 174.40 1l3h s VAL 44 N -2.04 0.99 0.64 0.00 -7.23 0.19 -0.37 120.40 112.58 1l3h s VAL 44 Ca 0.53 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.81 1l3h s VAL 44 Cb -0.10 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1l3h s VAL 44 CO 0.20 -0.64 1.04 -0.36 -0.31 0.00 0.00 175.10 175.03 1l3h s PHE 45 N -2.79 3.40 0.61 2.82 0.08 0.34 -4.48 117.98 117.96 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 -2.80 1.53 0.00 -0.57 0.00 0.00 43.02 41.17 1l3h s PHE 45 CO -0.00 -0.91 1.92 -1.35 -0.10 0.00 0.00 175.22 174.78 1l3h h PRO 46 N -0.40 0.00 0.00 0.24 0.11 -1.91 0.14 132.00 130.18 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 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l3h h PRO 46 CO 0.60 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 1l3h n ASN 47 N -3.50 0.06 0.00 -2.05 6.94 -1.26 -0.81 115.26 114.64 1l3h n ASN 47 Ca 0.05 0.51 0.00 0.00 -0.02 0.00 0.00 54.58 55.12 1l3h n ASN 47 Cb 0.56 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 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 1.02 0.50 3.64 4.83 0.00 0.49 -4.88 105.19 110.78 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 3.89 0.32 2.61 2.01 -1.24 -4.76 115.64 116.46 1l3h s THR 49 Ca 0.00 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 1l3h s THR 49 Cb 0.00 -3.84 -0.12 0.00 0.01 0.00 0.00 72.50 68.55 1l3h s THR 49 CO 0.00 -0.30 1.50 1.21 -0.69 0.00 0.00 174.62 176.34 1l3h n GLU 50 N 7.36 2.52 -2.78 4.92 2.13 -1.26 -0.51 120.64 133.03 1l3h n GLU 50 Ca 0.17 0.89 -0.43 0.00 0.66 0.00 0.00 57.16 58.45 1l3h n GLU 50 Cb 0.45 -2.61 -0.04 0.00 0.27 0.00 0.00 31.44 29.51 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 -0.49 4.39 0.83 6.31 1.01 0.50 -4.88 120.40 128.07 1l3h s VAL 51 Ca 0.60 0.75 -0.11 0.00 0.00 0.00 0.00 61.98 63.22 1l3h s VAL 51 Cb -0.52 -4.50 0.10 0.00 0.00 0.00 0.00 36.38 31.46 1l3h s VAL 51 CO 0.55 -0.94 1.14 -2.16 0.00 0.00 0.00 175.10 173.69 1l3h s PRO 52 N 3.97 1.64 0.00 2.72 0.04 -1.26 -2.96 135.00 139.15 1l3h s PRO 52 Ca 0.38 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1l3h s PRO 52 Cb -0.10 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1l3h s PRO 52 CO 0.26 -2.15 0.00 0.09 0.04 0.00 0.00 177.00 175.24 1l3h n ASN 53 N -3.69 0.00 0.16 6.66 3.02 -1.26 -4.80 115.26 115.35 1l3h n ASN 53 Ca 0.11 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.67 1l3h n ASN 53 Cb 0.52 -2.30 0.25 0.00 -0.61 0.00 0.00 39.78 37.63 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 1.29 -0.18 3.41 1.35 -1.90 -3.45 112.91 113.42 1l3h h THR 54 Ca 0.00 -1.82 -0.40 0.00 -0.55 0.00 0.00 66.41 63.64 1l3h h THR 54 Cb 0.00 2.00 -0.08 0.00 -1.73 0.00 0.00 68.15 68.34 1l3h h THR 54 CO 0.00 0.51 1.71 -2.11 -0.25 0.00 0.00 175.52 175.37 1l3h n ARG 55 N -3.81 0.14 -4.40 4.72 1.85 -1.25 -4.70 116.66 109.22 1l3h n ARG 55 Ca -0.01 -0.07 -0.21 0.00 -1.00 0.00 0.00 57.85 56.56 1l3h n ARG 55 Cb 0.55 -1.68 -0.10 0.00 -1.05 0.00 0.00 32.46 30.18 1l3h n ARG 55 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1l3h s SER 56 N 5.94 2.80 0.00 2.89 0.01 0.38 -4.94 113.70 120.79 1l3h s SER 56 Ca 1.27 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 57.43 1l3h s SER 56 Cb -0.90 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.15 1l3h s SER 56 CO 0.46 -0.23 0.35 0.54 0.41 0.00 0.00 173.24 174.78 1l3h n ARG 57 N -0.51 0.62 -3.08 12.44 3.00 -1.26 -0.43 116.66 127.43 1l3h n ARG 57 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.78 1l3h n ARG 57 Cb 0.62 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.81 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 -1.24 3.66 -0.13 0.00 -1.16 -4.74 105.19 101.77 1l3h n GLY 58 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.02 1.87 0.15 1.61 3.76 -1.26 -4.23 115.29 115.17 1l3h s HIS 59 Ca 0.00 1.50 -0.18 0.00 -0.15 0.00 0.00 55.06 56.23 1l3h s HIS 59 Cb 0.00 -3.20 0.04 0.00 1.11 0.00 0.00 32.58 30.53 1l3h s HIS 59 CO 0.00 -2.79 0.47 -3.38 -0.85 0.00 0.00 174.74 168.19 1l3h s HIS 60 N -2.72 -0.24 -1.41 1.40 -3.43 -1.26 -5.07 115.29 102.57 1l3h s HIS 60 Ca 0.65 -0.06 -0.11 0.00 -0.80 0.00 0.00 55.06 54.74 1l3h s HIS 60 Cb -0.21 0.35 0.08 0.00 -1.43 0.00 0.00 32.58 31.37 1l3h s HIS 60 CO 0.59 -0.79 2.21 0.09 -2.00 0.00 0.00 174.74 174.84 1l3h n ASN 61 N -0.29 5.24 -4.68 7.38 3.02 -1.26 -4.94 115.26 119.73 1l3h n ASN 61 Ca -0.14 -2.93 -0.50 0.00 -0.03 0.00 0.00 54.58 50.98 1l3h n ASN 61 Cb 0.64 -1.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.19 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 5.53 0.21 -0.00 0.00 3.41 -1.26 -1.79 113.62 119.71 1l3h n SER 63 Ca 0.22 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1l3h n SER 63 Cb 0.25 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1l3h n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l3h n GLU 64 N 0.23 2.42 0.00 4.33 4.71 -1.26 -5.15 120.64 125.91 1l3h n GLU 64 Ca 0.00 -1.31 0.00 0.00 -0.01 0.00 0.00 57.16 55.84 1l3h n GLU 64 Cb 0.05 -0.91 0.02 0.00 -1.01 0.00 0.00 31.44 29.59 1l3h n GLU 64 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65