#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc9 n PHE 2 N 0.00 0.05 -1.70 0.00 3.72 -1.26 -4.98 117.46 113.29 1dc9 n PHE 2 Ca 0.00 0.01 -0.44 0.00 -0.05 0.00 0.00 57.45 56.98 1dc9 n PHE 2 Cb 0.00 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.30 1dc9 n PHE 2 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dc9 n ASP 3 N -1.58 3.15 0.00 4.37 8.00 -1.26 -4.63 116.55 124.60 1dc9 n ASP 3 Ca 0.05 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1dc9 n ASP 3 Cb 0.35 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 1dc9 n ASP 3 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dc9 n GLY 4 N 2.07 0.31 3.62 0.44 0.00 -0.86 -4.97 105.19 105.81 1dc9 n GLY 4 Ca 0.10 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 1dc9 n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dc9 s THR 5 N -0.21 4.05 -0.03 2.61 2.01 -1.26 -1.26 115.64 121.54 1dc9 s THR 5 Ca 0.00 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.68 1dc9 s THR 5 Cb 0.00 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1dc9 s THR 5 CO 0.00 0.59 -0.10 0.26 -0.69 0.00 0.00 174.62 174.68 1dc9 s TRP 6 N -0.71 1.02 -0.14 4.92 0.52 -0.13 -1.03 118.94 123.39 1dc9 s TRP 6 Ca 0.11 -0.26 -0.01 0.00 0.02 0.00 0.00 56.10 55.96 1dc9 s TRP 6 Cb -0.11 -0.72 -0.01 0.00 -1.15 0.00 0.00 33.47 31.47 1dc9 s TRP 6 CO 0.02 -0.11 -0.11 0.21 0.02 0.00 0.00 176.95 176.98 1dc9 s LYS 7 N 0.20 3.41 0.27 4.98 2.47 -0.18 -1.58 119.74 129.31 1dc9 s LYS 7 Ca -0.03 -0.66 -0.31 0.00 -1.56 0.00 0.00 55.97 53.41 1dc9 s LYS 7 Cb -0.09 -2.71 -0.12 0.00 -1.46 0.00 0.00 37.83 33.46 1dc9 s LYS 7 CO 0.01 0.16 1.62 1.55 0.16 0.00 0.00 175.35 178.85 1dc9 n VAL 8 N 3.69 0.76 -0.04 4.02 3.14 -0.98 -0.86 118.33 128.06 1dc9 n VAL 8 Ca -0.18 -0.19 -0.06 0.00 -2.96 0.00 0.00 64.34 60.94 1dc9 n VAL 8 Cb 0.52 -1.95 -0.04 0.00 -1.06 0.00 0.00 33.84 31.32 1dc9 n VAL 8 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1dc9 n ASP 9 N 2.61 2.68 -3.59 6.55 2.03 0.13 -4.85 116.55 122.11 1dc9 n ASP 9 Ca 0.11 -0.01 -0.12 0.00 0.52 0.00 0.00 54.79 55.29 1dc9 n ASP 9 Cb 0.36 -0.16 -0.05 0.00 -0.72 0.00 0.00 41.12 40.55 1dc9 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dc9 s ARG 10 N -2.16 1.06 0.14 -0.67 1.70 -1.06 -5.01 118.95 112.94 1dc9 s ARG 10 Ca -0.11 -0.47 0.10 0.00 -0.47 0.00 0.00 55.73 54.78 1dc9 s ARG 10 Cb 0.03 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1dc9 s ARG 10 CO 0.18 -0.40 -0.23 -0.80 -1.08 0.00 0.00 175.30 172.96 1dc9 s ASN 11 N -2.39 3.04 -0.22 -2.89 0.01 -1.26 -1.00 114.94 110.23 1dc9 s ASN 11 Ca -0.01 -0.78 -0.01 0.00 -0.71 0.00 0.00 52.86 51.35 1dc9 s ASN 11 Cb 0.00 -0.20 0.06 0.00 0.41 0.00 0.00 41.25 41.53 1dc9 s ASN 11 CO -0.07 0.10 -0.02 -1.61 -1.51 0.00 0.00 177.10 173.99 1dc9 s GLU 12 N -2.28 1.27 -1.88 -0.60 2.02 -0.32 -4.81 118.70 112.10 1dc9 s GLU 12 Ca 0.14 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1dc9 s GLU 12 Cb -0.09 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.72 1dc9 s GLU 12 CO 0.07 -0.61 0.00 -1.71 0.02 0.00 0.00 175.26 173.02 1dc9 n ASN 13 N 4.81 -5.72 0.02 -0.19 5.15 -1.26 -1.82 115.26 116.26 1dc9 n ASN 13 Ca -0.11 0.14 -0.06 0.00 -0.60 0.00 0.00 54.58 53.95 1dc9 n ASN 13 Cb 0.45 -4.82 0.12 0.00 -0.53 0.00 0.00 39.78 35.01 1dc9 n ASN 13 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1dc9 h TYR 14 N 0.00 0.55 -0.26 1.20 3.20 -1.87 -2.99 116.97 116.81 1dc9 h TYR 14 Ca -0.47 -0.17 -0.12 0.00 3.14 0.00 0.00 58.73 61.11 1dc9 h TYR 14 Cb 1.35 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1dc9 h TYR 14 CO 0.55 0.83 -0.35 0.93 -1.64 0.00 0.00 178.16 178.48 1dc9 h GLU 15 N 0.37 0.56 -0.70 1.82 5.08 -1.92 -2.36 114.58 117.42 1dc9 h GLU 15 Ca 0.03 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1dc9 h GLU 15 Cb 0.93 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1dc9 h GLU 15 CO 0.08 0.83 0.19 0.87 -1.00 0.00 0.00 179.01 179.98 1dc9 h LYS 16 N 0.47 1.12 -0.31 2.33 1.79 -1.95 -2.02 116.57 118.00 1dc9 h LYS 16 Ca 0.05 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1dc9 h LYS 16 Cb 0.83 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.31 1dc9 h LYS 16 CO 0.07 0.98 0.20 0.35 -1.08 0.00 0.00 179.45 179.96 1dc9 h PHE 17 N 1.05 0.39 -0.22 -1.35 3.04 -1.37 -2.28 116.94 116.21 1dc9 h PHE 17 Ca 0.22 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.13 1dc9 h PHE 17 Cb 0.35 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1dc9 h PHE 17 CO 0.03 0.26 -0.09 0.52 -2.02 0.00 0.00 178.31 177.00 1dc9 h MET 18 N 0.41 0.35 -0.57 1.11 2.86 -1.25 -2.56 114.93 115.29 1dc9 h MET 18 Ca 0.11 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1dc9 h MET 18 Cb -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1dc9 h MET 18 CO -0.02 0.45 0.07 1.49 1.06 0.00 0.00 176.91 179.96 1dc9 h GLU 19 N 0.33 0.95 -0.23 1.72 4.81 -0.99 -2.13 114.58 119.04 1dc9 h GLU 19 Ca 0.07 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1dc9 h GLU 19 Cb 0.37 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1dc9 h GLU 19 CO 0.02 0.92 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.95 1dc9 h LYS 20 N 0.84 0.35 0.00 1.92 1.63 -1.14 -1.51 116.57 118.67 1dc9 h LYS 20 Ca 0.17 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1dc9 h LYS 20 Cb 0.45 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1dc9 h LYS 20 CO 0.02 0.43 0.00 -1.33 -3.45 0.00 0.00 179.45 175.11 1dc9 n MET 21 N -4.30 0.18 -0.01 1.90 2.81 -0.95 -4.89 117.12 111.85 1dc9 n MET 21 Ca 0.00 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 1dc9 n MET 21 Cb 0.24 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 1dc9 n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dc9 n GLY 22 N 0.27 0.99 3.79 3.03 0.00 -0.57 -5.10 105.19 107.61 1dc9 n GLY 22 Ca 0.03 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1dc9 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc9 s ILE 23 N -2.00 4.90 0.78 -0.61 1.01 -0.84 -5.03 121.20 119.40 1dc9 s ILE 23 Ca 0.00 1.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.67 1dc9 s ILE 23 Cb 0.00 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.66 1dc9 s ILE 23 CO 0.00 0.48 1.11 0.54 0.00 0.00 0.00 174.94 177.07 1dc9 s ASN 24 N -0.58 4.73 0.22 3.58 2.20 -1.26 -4.42 114.94 119.41 1dc9 s ASN 24 Ca 0.29 1.17 -0.09 0.00 -0.94 0.00 0.00 52.86 53.29 1dc9 s ASN 24 Cb -0.18 -1.89 0.34 0.00 -2.00 0.00 0.00 41.25 37.52 1dc9 s ASN 24 CO 0.16 -1.80 1.67 1.62 -2.94 0.00 0.00 177.10 175.82 1dc9 h VAL 25 N -0.97 0.50 0.05 3.54 3.04 -1.99 -0.77 116.25 119.64 1dc9 h VAL 25 Ca -0.46 -0.06 -0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1dc9 h VAL 25 Cb 1.27 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1dc9 h VAL 25 CO 0.62 0.03 -0.02 0.58 -1.01 0.00 0.00 177.57 177.76 1dc9 h VAL 26 N 0.17 1.04 0.00 1.51 2.07 -2.01 -2.82 116.25 116.21 1dc9 h VAL 26 Ca 0.35 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1dc9 h VAL 26 Cb 0.57 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1dc9 h VAL 26 CO -0.52 0.07 -0.05 0.11 0.02 0.00 0.00 177.57 177.21 1dc9 h LYS 27 N -0.19 0.00 -0.10 1.57 1.79 -1.84 -2.64 116.57 115.16 1dc9 h LYS 27 Ca -0.01 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1dc9 h LYS 27 Cb 0.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1dc9 h LYS 27 CO 0.01 0.05 -0.72 0.00 -1.08 0.00 0.00 179.45 177.71 1dc9 h ARG 28 N 0.00 0.47 -0.23 3.15 3.08 -0.95 -2.05 114.38 117.86 1dc9 h ARG 28 Ca -0.00 -0.38 -0.14 0.00 0.07 0.00 0.00 59.98 59.53 1dc9 h ARG 28 Cb 0.44 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1dc9 h ARG 28 CO 0.01 1.01 -0.45 0.87 -1.07 0.00 0.00 179.97 180.34 1dc9 h LYS 29 N 0.33 0.57 -0.21 0.04 1.79 -1.23 -1.80 116.57 116.07 1dc9 h LYS 29 Ca -0.03 -0.31 -0.15 0.00 -2.18 0.00 0.00 60.65 57.98 1dc9 h LYS 29 Cb 1.30 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 1dc9 h LYS 29 CO 0.13 0.91 -0.48 -0.07 -1.08 0.00 0.00 179.45 178.85 1dc9 h LEU 30 N 0.46 0.60 -0.76 2.94 3.38 -1.48 -3.09 115.31 117.36 1dc9 h LEU 30 Ca 0.03 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1dc9 h LEU 30 Cb 0.96 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1dc9 h LEU 30 CO 0.09 0.99 -0.47 1.23 0.09 0.00 0.00 178.44 180.36 1dc9 h GLY 31 N 1.07 0.38 2.00 0.83 0.00 -1.21 -3.03 103.07 103.11 1dc9 h GLY 31 Ca 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1dc9 h GLY 31 CO 0.09 0.36 -0.17 0.00 0.00 0.00 0.00 176.54 176.82 1dc9 h ALA 32 N 1.22 1.04 -1.96 3.60 0.00 -1.25 -3.24 119.26 118.67 1dc9 h ALA 32 Ca 0.02 -0.15 -0.59 0.00 0.00 0.00 0.00 54.91 54.18 1dc9 h ALA 32 Cb 0.94 -0.03 -0.42 0.00 0.00 0.00 0.00 17.79 18.28 1dc9 h ALA 32 CO 0.08 0.21 -0.68 0.72 0.00 0.00 0.00 179.25 179.58 1dc9 n HIS 33 N -3.35 3.79 1.31 0.00 8.25 -1.15 -4.85 115.22 119.22 1dc9 n HIS 33 Ca 0.00 -3.62 0.13 0.00 -0.26 0.00 0.00 57.72 53.98 1dc9 n HIS 33 Cb 0.39 -0.31 0.45 0.00 1.12 0.00 0.00 29.99 31.63 1dc9 n HIS 33 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1dc9 n ASP 34 N -0.35 0.94 -3.52 0.41 5.75 -1.21 -4.96 116.55 113.61 1dc9 n ASP 34 Ca 0.34 -0.88 -0.25 0.00 -0.01 0.00 0.00 54.79 53.99 1dc9 n ASP 34 Cb 0.51 0.07 0.04 0.00 -1.03 0.00 0.00 41.12 40.71 1dc9 n ASP 34 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1dc9 n ASN 35 N -0.64 -5.55 -4.75 -1.12 3.02 -1.26 -1.88 115.26 103.08 1dc9 n ASN 35 Ca 0.13 -0.53 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 1dc9 n ASN 35 Cb 0.33 -4.43 -0.02 0.00 -0.61 0.00 0.00 39.78 35.05 1dc9 n ASN 35 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dc9 s LEU 36 N -7.05 4.35 -0.03 3.41 2.96 -1.26 -4.58 118.68 116.49 1dc9 s LEU 36 Ca 0.52 2.88 0.02 0.00 -0.22 0.00 0.00 54.13 57.33 1dc9 s LEU 36 Cb -0.24 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 42.82 1dc9 s LEU 36 CO 0.64 -0.88 -0.07 -0.75 -1.32 0.00 0.00 176.35 173.97 1dc9 s LYS 37 N -0.29 0.84 -0.07 1.98 2.20 -0.34 -2.31 119.74 121.75 1dc9 s LYS 37 Ca 0.64 -0.24 0.04 0.00 -0.36 0.00 0.00 55.97 56.05 1dc9 s LYS 37 Cb -0.47 -0.80 -0.00 0.00 -1.51 0.00 0.00 37.83 35.05 1dc9 s LYS 37 CO 0.45 0.07 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.80 1dc9 s LEU 38 N 0.32 1.96 -0.24 5.43 1.43 -0.62 -1.97 118.68 124.99 1dc9 s LEU 38 Ca -0.04 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1dc9 s LEU 38 Cb -0.09 -1.18 0.04 0.00 0.03 0.00 0.00 46.19 44.99 1dc9 s LEU 38 CO 0.00 0.15 -0.11 -0.89 0.23 0.00 0.00 176.35 175.74 1dc9 s THR 39 N 0.21 2.44 -0.12 5.49 2.01 -0.92 -0.96 115.64 123.79 1dc9 s THR 39 Ca -0.11 -1.22 -0.00 0.00 0.31 0.00 0.00 61.69 60.67 1dc9 s THR 39 Cb -0.15 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1dc9 s THR 39 CO 0.05 0.20 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.43 1dc9 s ILE 40 N 1.24 3.16 0.03 1.82 1.01 -0.39 -1.57 121.20 126.49 1dc9 s ILE 40 Ca -0.02 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1dc9 s ILE 40 Cb -0.17 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1dc9 s ILE 40 CO -0.07 0.53 -0.09 0.42 0.00 0.00 0.00 174.94 175.74 1dc9 s THR 41 N 0.23 0.66 0.12 2.92 -4.23 -1.05 -2.03 115.64 112.25 1dc9 s THR 41 Ca -0.08 -0.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.73 1dc9 s THR 41 Cb -0.15 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 1dc9 s THR 41 CO 0.05 -0.12 -0.18 -1.58 -0.54 0.00 0.00 174.62 172.25 1dc9 s GLN 42 N -1.00 1.77 -0.41 3.99 0.74 -1.26 -1.94 119.66 121.55 1dc9 s GLN 42 Ca -0.03 -1.19 0.04 0.00 0.05 0.00 0.00 55.36 54.24 1dc9 s GLN 42 Cb -0.07 -2.11 0.17 0.00 1.10 0.00 0.00 33.01 32.10 1dc9 s GLN 42 CO 0.00 0.48 0.45 -2.00 -0.55 0.00 0.00 175.29 173.67 1dc9 s GLU 43 N -2.15 0.80 6.87 1.67 2.12 0.23 -5.02 118.70 123.23 1dc9 s GLU 43 Ca 0.18 -1.21 0.00 0.00 0.36 0.00 0.00 54.97 54.30 1dc9 s GLU 43 Cb -0.11 -0.74 0.00 0.00 0.26 0.00 0.00 34.13 33.55 1dc9 s GLU 43 CO 0.10 -1.27 0.00 0.41 -0.54 0.00 0.00 175.26 173.96 1dc9 n GLY 44 N 3.63 1.54 0.78 -1.50 0.00 -1.26 -2.12 105.19 106.26 1dc9 n GLY 44 Ca 0.17 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1dc9 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dc9 n ASN 45 N 7.06 2.28 -4.42 1.61 5.03 -1.26 -4.88 115.26 120.69 1dc9 n ASN 45 Ca 0.00 -1.94 -0.35 0.00 0.87 0.00 0.00 54.58 53.16 1dc9 n ASN 45 Cb 0.00 -0.25 -0.13 0.00 -1.02 0.00 0.00 39.78 38.38 1dc9 n ASN 45 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1dc9 s LYS 46 N -1.49 3.58 -0.03 3.52 2.20 -0.90 -1.99 119.74 124.61 1dc9 s LYS 46 Ca 0.31 -0.54 0.01 0.00 -0.36 0.00 0.00 55.97 55.39 1dc9 s LYS 46 Cb 0.16 -3.08 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 1dc9 s LYS 46 CO 0.22 -0.04 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.06 1dc9 s PHE 47 N 1.12 2.96 -0.20 4.03 0.40 -0.40 -0.60 117.98 125.30 1dc9 s PHE 47 Ca 0.02 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1dc9 s PHE 47 Cb -0.14 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 41.74 1dc9 s PHE 47 CO 0.01 0.38 -0.17 0.99 0.70 0.00 0.00 175.22 177.13 1dc9 s THR 48 N -0.92 2.04 -0.32 0.64 2.01 -0.82 -1.95 115.64 116.32 1dc9 s THR 48 Ca 0.15 -1.08 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 1dc9 s THR 48 Cb -0.11 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.53 1dc9 s THR 48 CO 0.05 0.39 0.03 -0.69 -0.69 0.00 0.00 174.62 173.71 1dc9 s VAL 49 N 1.26 3.12 -0.21 3.82 1.01 0.65 -2.54 120.40 127.52 1dc9 s VAL 49 Ca 0.02 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 60.34 1dc9 s VAL 49 Cb -0.15 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1dc9 s VAL 49 CO -0.11 -0.17 0.83 -0.54 0.00 0.00 0.00 175.10 175.11 1dc9 s LYS 50 N 1.26 4.24 -0.23 2.72 1.02 -0.61 -1.28 119.74 126.86 1dc9 s LYS 50 Ca -0.03 0.98 -0.07 0.00 0.02 0.00 0.00 55.97 56.86 1dc9 s LYS 50 Cb -0.20 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 1dc9 s LYS 50 CO -0.01 -0.42 0.06 -2.00 -0.92 0.00 0.00 175.35 172.06 1dc9 s GLU 51 N 2.49 3.73 -0.08 1.68 2.12 0.54 -2.16 118.70 127.02 1dc9 s GLU 51 Ca 0.36 -0.45 -0.00 0.00 0.36 0.00 0.00 54.97 55.24 1dc9 s GLU 51 Cb -0.16 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 30.98 1dc9 s GLU 51 CO 0.10 -0.06 -0.05 0.45 -0.54 0.00 0.00 175.26 175.16 1dc9 s SER 52 N 1.25 1.69 0.07 -1.70 0.15 -0.83 -1.04 113.70 113.30 1dc9 s SER 52 Ca 0.05 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.50 1dc9 s SER 52 Cb -0.15 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1dc9 s SER 52 CO 0.03 -0.12 0.11 -1.54 1.20 0.00 0.00 173.24 172.92 1dc9 n SER 53 N 4.74 -0.31 0.24 5.45 3.41 -0.52 -1.20 113.62 125.42 1dc9 n SER 53 Ca -0.14 -1.36 0.16 0.00 -0.26 0.00 0.00 58.87 57.26 1dc9 n SER 53 Cb 0.50 0.56 0.61 0.00 -0.26 0.00 0.00 64.21 65.62 1dc9 n SER 53 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1dc9 h ASN 54 N 0.39 0.00 0.15 4.04 2.35 -1.65 -3.26 115.58 117.60 1dc9 h ASN 54 Ca -0.06 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.33 1dc9 h ASN 54 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1dc9 h ASN 54 CO 0.08 0.00 -1.94 -0.26 -1.65 0.00 0.00 177.43 173.66 1dc9 h PHE 55 N 0.00 0.53 -2.46 1.19 0.04 -1.96 -3.50 116.94 110.77 1dc9 h PHE 55 Ca 0.00 -0.38 0.16 0.00 2.80 0.00 0.00 57.97 60.55 1dc9 h PHE 55 Cb 0.51 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.59 1dc9 h PHE 55 CO 0.00 1.75 0.53 -0.98 -0.60 0.00 0.00 178.31 179.02 1dc9 s ARG 56 N -2.56 1.31 -0.22 1.51 1.70 -1.23 -5.13 118.95 114.32 1dc9 s ARG 56 Ca -0.21 -0.80 -0.04 0.00 -0.47 0.00 0.00 55.73 54.21 1dc9 s ARG 56 Cb 0.06 0.39 0.08 0.00 -0.57 0.00 0.00 34.95 34.91 1dc9 s ARG 56 CO 0.79 -0.61 0.10 -0.80 -1.08 0.00 0.00 175.30 173.70 1dc9 s ASN 57 N -3.20 2.92 0.17 -2.89 -0.87 -1.26 -1.44 114.94 108.37 1dc9 s ASN 57 Ca 0.18 -0.93 0.02 0.00 -1.57 0.00 0.00 52.86 50.55 1dc9 s ASN 57 Cb -0.02 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.25 40.83 1dc9 s ASN 57 CO 0.04 -0.39 0.01 0.27 -2.57 0.00 0.00 177.10 174.47 1dc9 s ILE 58 N 2.09 0.64 -0.20 0.60 -4.36 -0.21 -5.00 121.20 114.76 1dc9 s ILE 58 Ca 0.05 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.44 1dc9 s ILE 58 Cb -0.16 -2.13 -0.00 0.00 1.25 0.00 0.00 42.46 41.42 1dc9 s ILE 58 CO -0.21 -0.46 -0.10 -1.81 0.24 0.00 0.00 174.94 172.60 1dc9 s ASP 59 N -3.17 3.92 -0.24 4.36 1.11 -1.26 -0.34 116.67 121.05 1dc9 s ASP 59 Ca 0.24 -0.47 -0.07 0.00 0.18 0.00 0.00 52.55 52.44 1dc9 s ASP 59 Cb 0.06 -1.65 -0.03 0.00 1.07 0.00 0.00 42.92 42.37 1dc9 s ASP 59 CO 0.04 0.00 0.06 0.20 1.18 0.00 0.00 175.17 176.65 1dc9 s ASN 60 N 1.33 5.11 -0.07 0.27 0.01 -0.40 -4.97 114.94 116.22 1dc9 s ASN 60 Ca 0.04 -0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.06 1dc9 s ASN 60 Cb -0.14 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.61 1dc9 s ASN 60 CO -0.06 -0.00 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.60 1dc9 s VAL 61 N 1.42 1.98 0.09 1.60 1.01 -1.26 -0.25 120.40 124.99 1dc9 s VAL 61 Ca 0.05 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1dc9 s VAL 61 Cb -0.15 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1dc9 s VAL 61 CO 0.03 0.55 0.37 0.72 0.00 0.00 0.00 175.10 176.77 1dc9 s PHE 62 N 0.05 -0.17 -0.07 5.22 -0.12 -0.82 -5.03 117.98 117.04 1dc9 s PHE 62 Ca -0.09 -0.07 0.03 0.00 -0.05 0.00 0.00 56.93 56.74 1dc9 s PHE 62 Cb -0.15 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.41 1dc9 s PHE 62 CO 0.05 -0.62 -0.14 -2.00 -0.05 0.00 0.00 175.22 172.46 1dc9 s GLU 63 N -3.31 2.75 0.20 1.99 2.12 -1.26 -1.27 118.70 119.91 1dc9 s GLU 63 Ca 0.00 -0.70 -0.33 0.00 0.36 0.00 0.00 54.97 54.30 1dc9 s GLU 63 Cb 0.01 -2.44 -0.13 0.00 0.26 0.00 0.00 34.13 31.83 1dc9 s GLU 63 CO -0.08 0.50 1.62 1.28 -0.54 0.00 0.00 175.26 178.04 1dc9 n LEU 64 N 2.68 3.53 0.00 2.70 4.77 -0.84 -1.98 117.00 127.86 1dc9 n LEU 64 Ca -0.17 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 1dc9 n LEU 64 Cb 0.52 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 1dc9 n LEU 64 CO 0.27 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1dc9 n GLY 65 N 3.43 1.13 3.27 -0.72 0.00 -0.60 -5.02 105.19 106.67 1dc9 n GLY 65 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1dc9 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc9 s VAL 66 N -3.37 2.82 0.46 1.61 1.01 -0.83 -5.03 120.40 117.07 1dc9 s VAL 66 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 1dc9 s VAL 66 Cb 0.00 -2.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 1dc9 s VAL 66 CO 0.00 0.50 1.11 1.51 0.00 0.00 0.00 175.10 178.22 1dc9 s ASP 67 N 0.94 6.26 0.25 3.32 1.47 -1.26 -4.56 116.67 123.10 1dc9 s ASP 67 Ca -0.02 2.16 -0.08 0.00 1.18 0.00 0.00 52.55 55.79 1dc9 s ASP 67 Cb -0.15 -2.59 -0.01 0.00 -0.34 0.00 0.00 42.92 39.83 1dc9 s ASP 67 CO -0.01 -0.85 0.38 0.72 0.68 0.00 0.00 175.17 176.09 1dc9 s PHE 68 N -1.68 0.72 -0.02 2.11 -0.71 -0.60 -4.97 117.98 112.82 1dc9 s PHE 68 Ca 0.64 -1.01 -0.00 0.00 -1.04 0.00 0.00 56.93 55.52 1dc9 s PHE 68 Cb -0.24 -0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 1dc9 s PHE 68 CO 0.29 -0.92 0.03 0.00 -1.34 0.00 0.00 175.22 173.28 1dc9 s ALA 69 N -3.87 3.41 -0.00 1.99 0.00 -1.26 -2.12 121.76 119.90 1dc9 s ALA 69 Ca 0.29 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1dc9 s ALA 69 Cb 0.01 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 1dc9 s ALA 69 CO 0.12 0.65 0.02 -0.47 0.00 0.00 0.00 175.76 176.08 1dc9 s TYR 70 N -1.09 0.07 -0.05 0.00 5.04 0.05 -4.99 117.35 116.38 1dc9 s TYR 70 Ca 0.19 -0.14 0.06 0.00 -2.44 0.00 0.00 57.07 54.74 1dc9 s TYR 70 Cb -0.12 -0.06 -0.02 0.00 0.35 0.00 0.00 41.96 42.12 1dc9 s TYR 70 CO 0.10 -0.10 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.86 1dc9 s SER 71 N -0.62 3.25 0.64 4.32 0.01 -1.26 0.31 113.70 120.35 1dc9 s SER 71 Ca -0.07 -0.44 -0.10 0.00 1.31 0.00 0.00 55.95 56.65 1dc9 s SER 71 Cb -0.04 -0.74 -0.00 0.00 0.21 0.00 0.00 66.02 65.44 1dc9 s SER 71 CO -0.00 0.28 1.01 -0.76 0.41 0.00 0.00 173.24 174.17 1dc9 s LEU 72 N -0.35 3.12 0.39 2.44 1.43 0.37 -4.94 118.68 121.13 1dc9 s LEU 72 Ca 0.02 1.09 0.25 0.00 -1.03 0.00 0.00 54.13 54.46 1dc9 s LEU 72 Cb -0.12 -3.97 1.36 0.00 0.03 0.00 0.00 46.19 43.49 1dc9 s LEU 72 CO 0.02 -1.10 1.76 0.00 0.23 0.00 0.00 176.35 177.26 1dc9 h ALA 73 N -0.39 1.02 -0.03 4.21 0.00 -2.01 -0.99 119.26 121.08 1dc9 h ALA 73 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dc9 h ALA 73 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dc9 h ALA 73 CO 0.63 -0.02 -0.03 -0.40 0.00 0.00 0.00 179.25 179.42 1dc9 n ASP 74 N -2.39 2.76 0.00 0.00 5.75 -1.26 -4.95 116.55 116.46 1dc9 n ASP 74 Ca -0.02 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1dc9 n ASP 74 Cb 0.07 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1dc9 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dc9 n GLY 75 N 1.33 0.63 3.69 6.12 0.00 -0.37 -5.06 105.19 111.53 1dc9 n GLY 75 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1dc9 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dc9 s THR 76 N -2.08 3.21 -0.09 2.61 2.01 -1.26 -4.74 115.64 115.30 1dc9 s THR 76 Ca 0.00 0.65 -0.09 0.00 0.31 0.00 0.00 61.69 62.55 1dc9 s THR 76 Cb 0.00 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1dc9 s THR 76 CO 0.00 -0.00 0.22 -1.61 -0.69 0.00 0.00 174.62 172.53 1dc9 s GLU 77 N 2.57 3.63 0.20 4.92 2.02 -1.26 -0.48 118.70 130.31 1dc9 s GLU 77 Ca 0.71 0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.78 1dc9 s GLU 77 Cb -0.38 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.59 1dc9 s GLU 77 CO 0.31 0.71 -0.10 -0.51 0.02 0.00 0.00 175.26 175.69 1dc9 s LEU 78 N -0.91 2.48 -0.04 1.80 1.43 0.15 -1.99 118.68 121.59 1dc9 s LEU 78 Ca 0.17 -1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 52.17 1dc9 s LEU 78 Cb -0.13 -0.50 0.02 0.00 0.03 0.00 0.00 46.19 45.60 1dc9 s LEU 78 CO 0.06 -0.30 0.10 0.42 0.23 0.00 0.00 176.35 176.86 1dc9 s THR 79 N -3.16 -0.01 -0.63 5.49 -4.23 -1.10 -0.77 115.64 111.22 1dc9 s THR 79 Ca 0.23 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1dc9 s THR 79 Cb 0.02 -0.15 0.00 0.00 1.34 0.00 0.00 72.50 73.71 1dc9 s THR 79 CO 0.06 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1dc9 n GLY 80 N 3.34 -0.81 3.22 3.99 0.00 -0.90 -1.78 105.19 112.25 1dc9 n GLY 80 Ca -0.16 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1dc9 n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc9 s THR 81 N -3.00 0.11 0.04 2.61 -4.23 -0.98 -1.56 115.64 108.63 1dc9 s THR 81 Ca 0.00 -0.90 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 1dc9 s THR 81 Cb 0.00 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.73 1dc9 s THR 81 CO 0.00 -0.50 -0.11 0.26 -0.54 0.00 0.00 174.62 173.73 1dc9 s TRP 82 N -3.08 2.74 0.16 3.99 0.52 -1.26 -1.95 118.94 120.06 1dc9 s TRP 82 Ca -0.01 -0.14 0.01 0.00 0.02 0.00 0.00 56.10 55.98 1dc9 s TRP 82 Cb 0.01 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.77 1dc9 s TRP 82 CO -0.07 0.35 0.01 0.95 0.02 0.00 0.00 176.95 178.21 1dc9 s THR 83 N -1.03 0.56 -0.29 2.01 -4.23 -0.34 -1.56 115.64 110.75 1dc9 s THR 83 Ca 0.17 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 1dc9 s THR 83 Cb -0.11 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.71 1dc9 s THR 83 CO 0.09 -0.50 -0.02 -0.32 -0.54 0.00 0.00 174.62 173.33 1dc9 s MET 84 N -3.94 2.41 -0.11 3.99 1.75 -1.26 -1.51 119.30 120.63 1dc9 s MET 84 Ca 0.23 -1.27 0.04 0.00 -1.25 0.00 0.00 55.69 53.43 1dc9 s MET 84 Cb 0.06 -3.14 -0.00 0.00 2.84 0.00 0.00 34.83 34.59 1dc9 s MET 84 CO 0.03 -0.61 -0.23 -1.21 -0.65 0.00 0.00 175.02 172.35 1dc9 s GLU 85 N 1.23 3.07 7.04 4.11 2.02 -0.82 -4.97 118.70 130.38 1dc9 s GLU 85 Ca -0.06 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1dc9 s GLU 85 Cb -0.20 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1dc9 s GLU 85 CO -0.02 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.84 1dc9 n GLY 86 N 3.58 3.31 1.45 -1.39 0.00 -1.26 -1.13 105.19 109.75 1dc9 n GLY 86 Ca -0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1dc9 n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dc9 n ASN 87 N 3.12 2.83 -4.41 1.61 3.02 -1.26 -5.00 115.26 115.18 1dc9 n ASN 87 Ca 0.00 -3.73 -0.26 0.00 -0.03 0.00 0.00 54.58 50.56 1dc9 n ASN 87 Cb 0.00 -0.69 -0.12 0.00 -0.61 0.00 0.00 39.78 38.36 1dc9 n ASN 87 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dc9 s LYS 88 N -3.26 1.48 -0.19 3.52 1.02 -0.28 -4.66 119.74 117.37 1dc9 s LYS 88 Ca 0.48 -1.50 -0.09 0.00 0.02 0.00 0.00 55.97 54.88 1dc9 s LYS 88 Cb 0.43 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.90 1dc9 s LYS 88 CO 0.03 0.39 0.09 -0.51 -0.92 0.00 0.00 175.35 174.43 1dc9 s LEU 89 N -2.63 3.98 -0.11 3.17 1.43 -0.56 -1.95 118.68 122.01 1dc9 s LEU 89 Ca 0.20 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1dc9 s LEU 89 Cb -0.08 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1dc9 s LEU 89 CO 0.09 0.17 -0.19 -0.69 0.23 0.00 0.00 176.35 175.97 1dc9 s VAL 90 N 0.38 1.75 -0.05 -1.59 1.01 -0.57 -1.41 120.40 119.91 1dc9 s VAL 90 Ca 0.05 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1dc9 s VAL 90 Cb -0.12 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1dc9 s VAL 90 CO -0.01 0.49 -0.21 -0.83 0.00 0.00 0.00 175.10 174.54 1dc9 s GLY 91 N 0.80 1.12 -0.21 4.51 0.00 -0.40 -1.20 107.32 111.94 1dc9 s GLY 91 Ca -0.09 -0.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 1dc9 s GLY 91 CO 0.00 -0.46 -0.10 0.54 0.00 0.00 0.00 173.10 173.08 1dc9 s LYS 92 N -0.00 3.25 0.36 2.90 1.02 -0.82 -2.07 119.74 124.37 1dc9 s LYS 92 Ca -0.05 -0.69 0.04 0.00 0.02 0.00 0.00 55.97 55.29 1dc9 s LYS 92 Cb -0.13 -2.86 -0.06 0.00 -0.52 0.00 0.00 37.83 34.26 1dc9 s LYS 92 CO 0.03 -0.20 0.05 -0.06 -0.92 0.00 0.00 175.35 174.26 1dc9 s PHE 93 N 1.41 2.06 -0.11 3.18 0.08 -0.52 -2.32 117.98 121.76 1dc9 s PHE 93 Ca 0.05 -0.93 -0.07 0.00 0.12 0.00 0.00 56.93 56.11 1dc9 s PHE 93 Cb -0.14 -1.40 0.04 0.00 -0.57 0.00 0.00 43.02 40.95 1dc9 s PHE 93 CO -0.06 0.09 0.27 0.21 -0.10 0.00 0.00 175.22 175.62 1dc9 s LYS 94 N -3.84 0.26 0.17 0.44 2.47 -0.73 -2.06 119.74 116.46 1dc9 s LYS 94 Ca 0.33 0.49 -0.30 0.00 -1.56 0.00 0.00 55.97 54.93 1dc9 s LYS 94 Cb 0.08 -0.01 -0.08 0.00 -1.46 0.00 0.00 37.83 36.36 1dc9 s LYS 94 CO 0.15 -0.11 1.27 1.03 0.16 0.00 0.00 175.35 177.84 1dc9 s ARG 95 N 0.84 4.42 0.37 4.03 0.52 -0.36 -2.71 118.95 126.06 1dc9 s ARG 95 Ca -0.06 1.96 0.17 0.00 -0.52 0.00 0.00 55.73 57.29 1dc9 s ARG 95 Cb -0.07 -3.23 0.69 0.00 0.52 0.00 0.00 34.95 32.86 1dc9 s ARG 95 CO -0.06 -0.21 1.75 0.28 0.02 0.00 0.00 175.30 177.08 1dc9 h VAL 96 N 3.89 1.00 0.00 3.52 2.07 -1.75 -1.51 116.25 123.46 1dc9 h VAL 96 Ca -0.44 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 1dc9 h VAL 96 Cb 1.21 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1dc9 h VAL 96 CO 0.78 0.39 -0.24 -2.24 0.02 0.00 0.00 177.57 176.27 1dc9 h ASP 97 N 0.00 0.00 -0.02 0.57 2.03 -1.92 -3.40 116.42 113.68 1dc9 h ASP 97 Ca -0.00 -0.59 0.00 0.00 -0.73 0.00 0.00 57.03 55.71 1dc9 h ASP 97 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 1dc9 h ASP 97 CO 0.05 0.93 -0.18 -0.46 -1.03 0.00 0.00 179.24 178.56 1dc9 n ASN 98 N -4.63 2.32 -0.14 4.15 2.04 -1.26 -5.00 115.26 112.75 1dc9 n ASN 98 Ca -0.11 -1.66 -0.02 0.00 -0.44 0.00 0.00 54.58 52.36 1dc9 n ASN 98 Cb 0.37 0.21 -0.01 0.00 -2.53 0.00 0.00 39.78 37.82 1dc9 n ASN 98 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dc9 n GLY 99 N 1.20 0.42 3.81 4.83 0.00 -0.57 -5.01 105.19 109.88 1dc9 n GLY 99 Ca 0.10 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1dc9 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc9 s LYS 100 N -1.29 4.33 0.44 1.61 1.02 -1.26 -4.68 119.74 119.92 1dc9 s LYS 100 Ca 0.00 1.08 -0.23 0.00 0.02 0.00 0.00 55.97 56.84 1dc9 s LYS 100 Cb 0.00 -2.60 -0.08 0.00 -0.52 0.00 0.00 37.83 34.63 1dc9 s LYS 100 CO 0.00 0.20 1.09 -2.00 -0.92 0.00 0.00 175.35 173.72 1dc9 s GLU 101 N -2.48 3.92 -0.11 1.68 2.12 -1.26 -1.23 118.70 121.35 1dc9 s GLU 101 Ca 0.52 1.57 -0.04 0.00 0.36 0.00 0.00 54.97 57.39 1dc9 s GLU 101 Cb -0.14 -2.39 0.06 0.00 0.26 0.00 0.00 34.13 31.92 1dc9 s GLU 101 CO 0.19 -0.36 0.23 -1.17 -0.54 0.00 0.00 175.26 173.61 1dc9 s LEU 102 N -2.98 -0.21 -0.03 2.70 0.20 -0.87 -4.48 118.68 113.01 1dc9 s LEU 102 Ca 0.62 0.50 0.01 0.00 0.69 0.00 0.00 54.13 55.95 1dc9 s LEU 102 Cb -0.23 0.56 -0.03 0.00 -0.43 0.00 0.00 46.19 46.05 1dc9 s LEU 102 CO 0.28 -0.24 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.46 1dc9 s ILE 103 N 2.35 4.10 0.02 6.68 -1.09 -1.00 -1.44 121.20 130.83 1dc9 s ILE 103 Ca 0.02 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1dc9 s ILE 103 Cb -0.12 -2.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.97 1dc9 s ILE 103 CO -0.08 0.47 -0.07 0.00 -1.23 0.00 0.00 174.94 174.04 1dc9 s ALA 104 N -0.98 0.54 -0.01 9.38 0.00 -0.88 -1.68 121.76 128.12 1dc9 s ALA 104 Ca 0.17 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1dc9 s ALA 104 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1dc9 s ALA 104 CO 0.07 0.04 -0.03 0.08 0.00 0.00 0.00 175.76 175.91 1dc9 s VAL 105 N -0.87 0.27 -0.12 0.00 1.01 -0.38 -1.28 120.40 119.03 1dc9 s VAL 105 Ca -0.05 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1dc9 s VAL 105 Cb -0.07 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1dc9 s VAL 105 CO 0.00 0.10 -0.16 -0.13 0.00 0.00 0.00 175.10 174.91 1dc9 s ARG 106 N 0.18 2.35 0.06 2.72 0.52 -0.50 -1.16 118.95 123.13 1dc9 s ARG 106 Ca -0.02 -0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 54.51 1dc9 s ARG 106 Cb -0.04 -2.02 -0.00 0.00 0.52 0.00 0.00 34.95 33.41 1dc9 s ARG 106 CO -0.00 -0.09 0.16 -1.83 0.02 0.00 0.00 175.30 173.56 1dc9 s GLU 107 N 1.07 0.73 -0.18 3.54 -1.05 -0.92 -1.50 118.70 120.39 1dc9 s GLU 107 Ca -0.04 -0.82 -0.11 0.00 -0.15 0.00 0.00 54.97 53.85 1dc9 s GLU 107 Cb -0.15 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 1dc9 s GLU 107 CO -0.04 -0.21 0.17 0.42 0.95 0.00 0.00 175.26 176.54 1dc9 s ILE 108 N -3.19 5.39 -0.44 1.83 -1.09 -1.26 -1.41 121.20 121.04 1dc9 s ILE 108 Ca -0.00 0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.71 1dc9 s ILE 108 Cb 0.02 -3.50 0.12 0.00 -1.58 0.00 0.00 42.46 37.52 1dc9 s ILE 108 CO -0.07 0.45 0.20 -0.55 -1.23 0.00 0.00 174.94 173.73 1dc9 s SER 109 N 0.25 4.12 1.37 3.58 0.15 0.20 -4.99 113.70 118.38 1dc9 s SER 109 Ca 0.10 -2.57 0.00 0.00 0.70 0.00 0.00 55.95 54.19 1dc9 s SER 109 Cb -0.12 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 1dc9 s SER 109 CO -0.00 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1dc9 n GLY 110 N 3.66 2.43 0.99 9.45 0.00 -1.26 -2.08 105.19 118.38 1dc9 n GLY 110 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1dc9 n GLY 110 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dc9 n ASN 111 N 9.71 2.61 -4.31 1.61 2.04 -1.26 -5.00 115.26 120.67 1dc9 n ASN 111 Ca 0.00 -3.63 -0.27 0.00 -0.44 0.00 0.00 54.58 50.24 1dc9 n ASN 111 Cb 0.00 -0.60 -0.14 0.00 -2.53 0.00 0.00 39.78 36.51 1dc9 n ASN 111 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1dc9 s GLU 112 N -3.16 1.50 -0.22 -3.83 2.02 -0.88 -3.30 118.70 110.83 1dc9 s GLU 112 Ca 0.43 -1.09 -0.09 0.00 0.02 0.00 0.00 54.97 54.24 1dc9 s GLU 112 Cb 0.38 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.86 1dc9 s GLU 112 CO 0.01 0.43 0.11 -1.17 0.02 0.00 0.00 175.26 174.66 1dc9 s LEU 113 N -1.42 3.96 -0.18 1.80 2.96 -0.30 -0.63 118.68 124.87 1dc9 s LEU 113 Ca 0.10 0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1dc9 s LEU 113 Cb -0.10 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1dc9 s LEU 113 CO 0.03 0.11 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.45 1dc9 s ILE 114 N 0.79 3.26 -0.19 6.68 1.01 -0.50 -0.97 121.20 131.29 1dc9 s ILE 114 Ca 0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 1dc9 s ILE 114 Cb -0.13 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1dc9 s ILE 114 CO 0.02 0.47 -0.13 -1.10 0.00 0.00 0.00 174.94 174.21 1dc9 s GLN 115 N 0.91 3.19 -0.07 2.79 -0.21 -0.78 -2.17 119.66 123.33 1dc9 s GLN 115 Ca -0.02 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 54.65 1dc9 s GLN 115 Cb -0.15 -2.76 -0.03 0.00 1.00 0.00 0.00 33.01 31.08 1dc9 s GLN 115 CO 0.00 -0.15 -0.10 0.99 -2.12 0.00 0.00 175.29 173.91 1dc9 s THR 116 N 1.26 3.45 0.12 -0.19 2.01 -0.31 -1.69 115.64 120.29 1dc9 s THR 116 Ca 0.03 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 61.55 1dc9 s THR 116 Cb -0.14 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1dc9 s THR 116 CO -0.06 0.59 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.92 1dc9 s TYR 117 N -0.64 1.94 -0.03 4.92 2.02 -0.38 -1.25 117.35 123.93 1dc9 s TYR 117 Ca 0.10 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1dc9 s TYR 117 Cb -0.11 -1.05 0.03 0.00 -0.40 0.00 0.00 41.96 40.43 1dc9 s TYR 117 CO 0.01 0.26 0.07 0.95 -1.57 0.00 0.00 175.55 175.27 1dc9 s THR 118 N -1.24 -0.06 -0.16 -0.71 -4.23 -0.68 -2.21 115.64 106.36 1dc9 s THR 118 Ca 0.10 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1dc9 s THR 118 Cb -0.10 -0.13 0.07 0.00 1.34 0.00 0.00 72.50 73.68 1dc9 s THR 118 CO 0.05 0.09 0.36 -0.47 -0.54 0.00 0.00 174.62 174.11 1dc9 s TYR 119 N 1.14 -0.58 -1.71 3.99 5.04 -0.58 -2.36 117.35 122.29 1dc9 s TYR 119 Ca -0.09 1.21 -0.15 0.00 -2.44 0.00 0.00 57.07 55.60 1dc9 s TYR 119 Cb -0.13 0.19 0.14 0.00 0.35 0.00 0.00 41.96 42.51 1dc9 s TYR 119 CO -0.04 -0.36 0.53 0.39 -1.34 0.00 0.00 175.55 174.73 1dc9 n GLU 120 N 4.75 -1.86 -0.57 4.97 -0.58 -1.26 -1.27 120.64 124.82 1dc9 n GLU 120 Ca -0.17 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1dc9 n GLU 120 Cb 0.52 -4.61 0.00 0.00 -0.57 0.00 0.00 31.44 26.78 1dc9 n GLU 120 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dc9 n GLY 121 N -1.56 0.72 3.25 0.62 0.00 -1.26 -5.06 105.19 101.89 1dc9 n GLY 121 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1dc9 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc9 s VAL 122 N -2.12 1.88 -0.04 1.61 1.01 -0.40 -5.13 120.40 117.21 1dc9 s VAL 122 Ca 0.00 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1dc9 s VAL 122 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1dc9 s VAL 122 CO 0.00 0.53 -0.20 -0.70 0.00 0.00 0.00 175.10 174.72 1dc9 s GLU 123 N -0.31 2.32 0.06 2.72 2.12 -1.26 -1.53 118.70 122.83 1dc9 s GLU 123 Ca 0.02 -0.82 -0.09 0.00 0.36 0.00 0.00 54.97 54.44 1dc9 s GLU 123 Cb -0.11 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.07 1dc9 s GLU 123 CO 0.01 0.58 0.19 0.00 -0.54 0.00 0.00 175.26 175.50 1dc9 s ALA 124 N -0.64 -0.28 0.06 6.30 0.00 -0.94 -4.82 121.76 121.44 1dc9 s ALA 124 Ca 0.10 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1dc9 s ALA 124 Cb -0.10 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1dc9 s ALA 124 CO -0.00 -0.43 -0.05 0.15 0.00 0.00 0.00 175.76 175.44 1dc9 s LYS 125 N -3.19 0.62 -0.03 0.00 1.02 -0.75 -1.24 119.74 116.17 1dc9 s LYS 125 Ca -0.00 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1dc9 s LYS 125 Cb 0.02 0.02 0.03 0.00 -0.52 0.00 0.00 37.83 37.38 1dc9 s LYS 125 CO -0.07 -0.06 -0.00 1.03 -0.92 0.00 0.00 175.35 175.33 1dc9 s ARG 126 N -3.28 0.35 -0.15 1.68 0.52 -0.68 -1.17 118.95 116.21 1dc9 s ARG 126 Ca 0.03 0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.30 1dc9 s ARG 126 Cb 0.03 -0.52 -0.01 0.00 0.52 0.00 0.00 34.95 34.96 1dc9 s ARG 126 CO -0.06 -0.14 -0.11 0.42 0.02 0.00 0.00 175.30 175.43 1dc9 s ILE 127 N 1.04 3.11 -0.00 1.52 1.01 -0.17 -1.86 121.20 125.85 1dc9 s ILE 127 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1dc9 s ILE 127 Cb -0.14 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1dc9 s ILE 127 CO -0.02 0.51 -0.05 -0.36 0.00 0.00 0.00 174.94 175.02 1dc9 s PHE 128 N 0.59 2.94 -0.04 3.97 0.40 -0.14 0.21 117.98 125.92 1dc9 s PHE 128 Ca -0.07 -0.00 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1dc9 s PHE 128 Cb -0.15 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 1dc9 s PHE 128 CO 0.03 0.40 0.06 0.15 0.70 0.00 0.00 175.22 176.56 1dc9 s LYS 129 N -1.44 3.05 0.22 0.44 1.02 -0.04 -1.15 119.74 121.84 1dc9 s LYS 129 Ca 0.18 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1dc9 s LYS 129 Cb -0.11 -2.86 -0.08 0.00 -0.52 0.00 0.00 37.83 34.26 1dc9 s LYS 129 CO 0.08 0.67 1.08 0.21 -0.92 0.00 0.00 175.35 176.48 1dc9 s LYS 130 N -1.41 4.64 0.00 1.68 2.20 -1.21 -1.01 119.74 124.63 1dc9 s LYS 130 Ca 0.19 1.72 0.08 0.00 -0.36 0.00 0.00 55.97 57.60 1dc9 s LYS 130 Cb -0.12 -3.25 0.47 0.00 -1.51 0.00 0.00 37.83 33.42 1dc9 s LYS 130 CO 0.09 0.18 0.92 -1.91 -0.36 0.00 0.00 175.35 174.27