#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dg9 s VAL 2 N 0.00 0.81 -0.12 1.61 0.11 -1.26 -1.12 120.40 120.44 2dg9 s VAL 2 Ca 0.00 -0.17 -0.13 0.00 -2.93 0.00 0.00 61.98 58.75 2dg9 s VAL 2 Cb 0.00 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.93 2dg9 s VAL 2 CO 0.00 0.33 0.29 -1.10 -3.33 0.00 0.00 175.10 171.29 2dg9 s GLN 3 N 1.69 4.04 -0.17 1.54 1.11 -0.26 -4.95 119.66 122.66 2dg9 s GLN 3 Ca 0.03 0.13 0.00 0.00 0.01 0.00 0.00 55.36 55.53 2dg9 s GLN 3 Cb -0.13 -3.34 0.00 0.00 -1.01 0.00 0.00 33.01 28.54 2dg9 s GLN 3 CO -0.06 0.44 -0.16 0.08 0.01 0.00 0.00 175.29 175.60 2dg9 s VAL 4 N -0.15 2.52 -0.16 1.09 1.01 -1.26 -0.82 120.40 122.64 2dg9 s VAL 4 Ca 0.18 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2dg9 s VAL 4 Cb -0.14 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2dg9 s VAL 4 CO 0.06 0.51 -0.15 -1.61 0.00 0.00 0.00 175.10 173.91 2dg9 s GLU 5 N 1.05 2.43 0.05 2.72 2.02 -0.44 -4.99 118.70 121.54 2dg9 s GLU 5 Ca -0.01 -0.63 -0.31 0.00 0.02 0.00 0.00 54.97 54.05 2dg9 s GLU 5 Cb -0.15 -2.21 -0.07 0.00 0.10 0.00 0.00 34.13 31.80 2dg9 s GLU 5 CO -0.04 -0.24 1.42 0.99 0.02 0.00 0.00 175.26 177.40 2dg9 s THR 6 N 1.44 3.49 -0.18 3.63 2.01 -1.26 -0.16 115.64 124.61 2dg9 s THR 6 Ca 0.05 0.98 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 2dg9 s THR 6 Cb -0.13 -3.63 -0.21 0.00 0.01 0.00 0.00 72.50 68.54 2dg9 s THR 6 CO -0.11 0.03 0.16 -0.38 -0.69 0.00 0.00 174.62 173.63 2dg9 n ILE 7 N 4.37 1.65 -3.78 1.82 5.41 0.12 -4.88 119.36 124.06 2dg9 n ILE 7 Ca 0.13 -0.44 -0.14 0.00 1.00 0.00 0.00 62.75 63.30 2dg9 n ILE 7 Cb 0.43 -1.79 -0.15 0.00 -0.71 0.00 0.00 39.64 37.42 2dg9 n ILE 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2dg9 s SER 8 N -6.96 -0.03 0.51 4.38 0.01 -0.32 -4.96 113.70 106.32 2dg9 s SER 8 Ca -0.28 0.16 -0.20 0.00 1.31 0.00 0.00 55.95 56.94 2dg9 s SER 8 Cb 0.08 0.08 -0.07 0.00 0.21 0.00 0.00 66.02 66.31 2dg9 s SER 8 CO 0.67 -0.11 1.11 -2.16 0.41 0.00 0.00 173.24 173.16 2dg9 s PRO 9 N 0.83 3.54 0.00 12.44 0.04 -1.26 -0.47 135.00 150.11 2dg9 s PRO 9 Ca -0.07 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2dg9 s PRO 9 Cb -0.09 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2dg9 s PRO 9 CO -0.03 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2dg9 n GLY 10 N 0.13 0.10 0.10 0.56 0.00 -1.26 -4.22 105.19 100.60 2dg9 n GLY 10 Ca 0.10 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.45 2dg9 n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dg9 n ASP 11 N -1.08 0.64 0.00 1.61 5.68 -0.92 -4.85 116.55 117.63 2dg9 n ASP 11 Ca 0.00 0.60 0.00 0.00 -0.50 0.00 0.00 54.79 54.89 2dg9 n ASP 11 Cb 0.00 -0.75 0.00 0.00 -1.14 0.00 0.00 41.12 39.23 2dg9 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dg9 n GLY 12 N 0.79 0.53 0.00 6.12 0.00 -1.26 -4.80 105.19 106.56 2dg9 n GLY 12 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dg9 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dg9 n ARG 13 N -2.53 0.56 -3.17 1.61 3.00 -1.26 -5.02 116.66 109.84 2dg9 n ARG 13 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.39 2dg9 n ARG 13 Cb 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 32.46 31.80 2dg9 n ARG 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2dg9 s THR 14 N -1.32 5.03 0.11 0.55 2.01 -1.26 -5.03 115.64 115.73 2dg9 s THR 14 Ca 0.00 -1.42 0.05 0.00 0.31 0.00 0.00 61.69 60.63 2dg9 s THR 14 Cb 0.00 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 2dg9 s THR 14 CO 0.00 -1.09 0.05 -0.36 -0.69 0.00 0.00 174.62 172.53 2dg9 s PHE 15 N 2.01 3.06 0.33 4.92 0.40 -1.26 -0.85 117.98 126.59 2dg9 s PHE 15 Ca 0.13 -0.01 -0.29 0.00 -0.60 0.00 0.00 56.93 56.16 2dg9 s PHE 15 Cb -0.21 -1.54 -0.12 0.00 0.51 0.00 0.00 43.02 41.66 2dg9 s PHE 15 CO 0.01 0.50 1.49 -2.30 0.70 0.00 0.00 175.22 175.63 2dg9 n PRO 16 N 0.28 2.55 -3.98 0.24 -0.02 -1.26 -5.02 135.00 127.79 2dg9 n PRO 16 Ca -0.09 0.90 -0.23 0.00 -2.02 0.00 0.00 63.50 62.06 2dg9 n PRO 16 Cb 0.53 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2dg9 n PRO 16 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dg9 s LYS 17 N -1.35 3.39 0.18 -0.52 -0.14 -1.26 -4.99 119.74 115.05 2dg9 s LYS 17 Ca 0.59 -0.74 -0.33 0.00 -1.36 0.00 0.00 55.97 54.12 2dg9 s LYS 17 Cb -0.51 -2.88 -0.13 0.00 -1.68 0.00 0.00 37.83 32.62 2dg9 s LYS 17 CO 0.57 0.45 1.59 0.54 -0.76 0.00 0.00 175.35 177.75 2dg9 n ARG 18 N -1.12 2.27 -0.87 1.68 1.74 -1.26 -1.88 116.66 117.21 2dg9 n ARG 18 Ca -0.08 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2dg9 n ARG 18 Cb 0.56 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.41 2dg9 n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dg9 n GLY 19 N 3.39 0.71 3.85 -0.13 0.00 -0.64 -5.02 105.19 107.35 2dg9 n GLY 19 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2dg9 n GLY 19 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dg9 s GLN 20 N -0.13 3.99 -0.29 1.61 0.74 -0.79 -4.76 119.66 120.03 2dg9 s GLN 20 Ca 0.00 0.58 -0.20 0.00 0.05 0.00 0.00 55.36 55.78 2dg9 s GLN 20 Cb 0.00 -2.62 -0.01 0.00 1.10 0.00 0.00 33.01 31.47 2dg9 s GLN 20 CO 0.00 0.28 0.64 0.99 -0.55 0.00 0.00 175.29 176.65 2dg9 s THR 21 N -1.80 4.94 -0.16 -0.34 2.01 -0.35 -1.49 115.64 118.45 2dg9 s THR 21 Ca 0.48 0.94 -0.17 0.00 0.31 0.00 0.00 61.69 63.26 2dg9 s THR 21 Cb -0.12 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2dg9 s THR 21 CO 0.19 -0.10 0.43 0.00 -0.69 0.00 0.00 174.62 174.44 2dg9 s VAL 23 N 0.94 4.21 0.10 0.00 1.01 -0.57 -1.85 120.40 124.23 2dg9 s VAL 23 Ca 0.22 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2dg9 s VAL 23 Cb -0.15 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2dg9 s VAL 23 CO 0.08 0.26 -0.11 0.68 0.00 0.00 0.00 175.10 176.02 2dg9 s VAL 24 N 1.58 0.97 -0.11 2.92 -7.23 0.17 -0.66 120.40 118.04 2dg9 s VAL 24 Ca 0.05 -1.61 -0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2dg9 s VAL 24 Cb -0.16 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2dg9 s VAL 24 CO 0.03 -0.52 0.08 -1.00 -0.31 0.00 0.00 175.10 173.38 2dg9 s HIS 25 N -2.31 3.39 0.02 2.82 3.76 -0.66 0.03 115.29 122.33 2dg9 s HIS 25 Ca 0.05 0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 2dg9 s HIS 25 Cb -0.04 -1.89 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 2dg9 s HIS 25 CO 0.00 0.58 -0.00 1.52 -0.85 0.00 0.00 174.74 175.99 2dg9 s TYR 26 N -0.87 0.23 -0.07 1.40 1.13 -1.26 -0.69 117.35 117.23 2dg9 s TYR 26 Ca 0.13 -0.48 0.03 0.00 -1.41 0.00 0.00 57.07 55.34 2dg9 s TYR 26 Cb -0.12 -0.17 0.01 0.00 -1.10 0.00 0.00 41.96 40.58 2dg9 s TYR 26 CO 0.03 -0.21 -0.14 0.99 -2.51 0.00 0.00 175.55 173.71 2dg9 s THR 27 N -1.50 1.28 -0.06 -3.49 2.01 -0.55 -0.74 115.64 112.59 2dg9 s THR 27 Ca -0.15 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.33 2dg9 s THR 27 Cb -0.09 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 2dg9 s THR 27 CO -0.01 0.39 -0.21 -0.83 -0.69 0.00 0.00 174.62 173.26 2dg9 s GLY 28 N 0.59 1.37 0.04 4.40 0.00 0.44 -0.82 107.32 113.35 2dg9 s GLY 28 Ca -0.15 -1.03 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 2dg9 s GLY 28 CO 0.04 -0.68 0.10 -3.16 0.00 0.00 0.00 173.10 169.41 2dg9 s MET 29 N -0.32 0.60 0.44 2.90 0.23 -0.12 -0.62 119.30 122.41 2dg9 s MET 29 Ca 0.02 -0.76 -0.23 0.00 -1.03 0.00 0.00 55.69 53.68 2dg9 s MET 29 Cb -0.13 0.24 -0.08 0.00 -1.53 0.00 0.00 34.83 33.33 2dg9 s MET 29 CO 0.02 -0.15 1.16 -0.51 -2.03 0.00 0.00 175.02 173.51 2dg9 s LEU 30 N -2.16 4.06 0.12 0.18 1.43 -0.25 -0.86 118.68 121.20 2dg9 s LEU 30 Ca -0.04 2.30 -0.33 0.00 -1.03 0.00 0.00 54.13 55.02 2dg9 s LEU 30 Cb -0.01 -4.19 -0.13 0.00 0.03 0.00 0.00 46.19 41.90 2dg9 s LEU 30 CO -0.05 -0.84 1.70 1.21 0.23 0.00 0.00 176.35 178.61 2dg9 n GLU 31 N -0.34 2.40 -2.97 1.70 2.13 -0.71 -1.27 120.64 121.58 2dg9 n GLU 31 Ca 0.06 0.87 -0.20 0.00 0.66 0.00 0.00 57.16 58.56 2dg9 n GLU 31 Cb 0.48 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.50 2dg9 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2dg9 n ASP 32 N 4.47 -4.35 0.00 4.31 8.00 -1.26 -4.86 116.55 122.86 2dg9 n ASP 32 Ca 0.18 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2dg9 n ASP 32 Cb 0.32 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.81 2dg9 n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dg9 n GLY 33 N -1.13 4.44 3.73 0.44 0.00 -0.39 -5.15 105.19 107.13 2dg9 n GLY 33 Ca -0.08 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2dg9 n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dg9 s LYS 34 N 4.67 4.61 0.08 1.61 2.20 -1.26 -4.66 119.74 127.00 2dg9 s LYS 34 Ca 0.00 1.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.87 2dg9 s LYS 34 Cb 0.00 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 2dg9 s LYS 34 CO 0.00 0.07 1.18 0.15 -0.36 0.00 0.00 175.35 176.39 2dg9 s LYS 35 N 0.18 4.46 -0.01 4.03 1.02 -1.26 -1.09 119.74 127.06 2dg9 s LYS 35 Ca 0.50 1.77 0.10 0.00 0.02 0.00 0.00 55.97 58.36 2dg9 s LYS 35 Cb -0.26 -3.33 -0.16 0.00 -0.52 0.00 0.00 37.83 33.57 2dg9 s LYS 35 CO 0.31 -0.20 0.24 1.97 -0.92 0.00 0.00 175.35 176.75 2dg9 n PHE 36 N 3.62 0.00 -3.52 3.18 1.16 0.21 -4.96 117.46 117.14 2dg9 n PHE 36 Ca 0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.50 2dg9 n PHE 36 Cb 0.46 -0.22 -0.06 0.00 -1.61 0.00 0.00 39.48 38.06 2dg9 n PHE 36 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2dg9 s ASP 37 N -3.11 -0.60 -0.22 5.98 3.68 -1.15 -5.01 116.67 116.23 2dg9 s ASP 37 Ca -0.03 0.61 -0.09 0.00 2.13 0.00 0.00 52.55 55.17 2dg9 s ASP 37 Cb 0.07 0.50 0.09 0.00 -1.45 0.00 0.00 42.92 42.12 2dg9 s ASP 37 CO 0.43 -0.58 0.49 -0.55 0.13 0.00 0.00 175.17 175.09 2dg9 s SER 38 N -1.28 -0.56 0.38 -0.34 0.15 -1.26 -0.42 113.70 110.37 2dg9 s SER 38 Ca -0.08 1.14 0.23 0.00 0.70 0.00 0.00 55.95 57.94 2dg9 s SER 38 Cb -0.00 1.41 0.33 0.00 -1.71 0.00 0.00 66.02 66.05 2dg9 s SER 38 CO 0.07 -0.22 1.53 0.77 1.20 0.00 0.00 173.24 176.59 2dg9 h SER 39 N 7.77 0.00 -0.23 5.45 4.64 -1.23 -3.35 113.55 126.60 2dg9 h SER 39 Ca -0.23 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 60.93 2dg9 h SER 39 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2dg9 h SER 39 CO 0.16 0.00 -0.48 0.03 -0.87 0.00 0.00 176.83 175.68 2dg9 h ARG 40 N 0.00 0.73 0.00 4.77 3.08 -1.85 -2.34 114.38 118.77 2dg9 h ARG 40 Ca 0.00 -0.48 -0.06 0.00 0.07 0.00 0.00 59.98 59.52 2dg9 h ARG 40 Cb 0.97 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2dg9 h ARG 40 CO 0.00 1.10 -0.27 -0.44 -1.07 0.00 0.00 179.97 179.29 2dg9 h ASP 41 N 0.45 0.00 -0.19 7.04 3.32 -1.93 -2.31 116.42 122.80 2dg9 h ASP 41 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2dg9 h ASP 41 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2dg9 h ASP 41 CO 0.11 0.27 0.00 -2.11 -1.72 0.00 0.00 179.24 175.78 2dg9 n ARG 42 N -3.67 2.22 -3.86 3.56 1.85 -1.22 -4.98 116.66 110.55 2dg9 n ARG 42 Ca -0.01 -1.81 -0.27 0.00 -1.00 0.00 0.00 57.85 54.76 2dg9 n ARG 42 Cb 0.38 -1.47 0.02 0.00 -1.05 0.00 0.00 32.46 30.34 2dg9 n ARG 42 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2dg9 n ASN 43 N 1.09 -2.98 -3.50 2.89 5.15 -0.87 -4.97 115.26 112.07 2dg9 n ASN 43 Ca 0.17 -0.83 -0.23 0.00 -0.60 0.00 0.00 54.58 53.09 2dg9 n ASN 43 Cb 0.53 -3.79 -0.13 0.00 -0.53 0.00 0.00 39.78 35.85 2dg9 n ASN 43 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2dg9 s LYS 44 N -6.41 0.21 0.55 1.20 2.47 -0.91 -5.06 119.74 111.78 2dg9 s LYS 44 Ca 0.37 -0.20 -0.21 0.00 -1.56 0.00 0.00 55.97 54.37 2dg9 s LYS 44 Cb -0.19 -1.13 -0.06 0.00 -1.46 0.00 0.00 37.83 34.99 2dg9 s LYS 44 CO 0.84 -0.89 1.10 -2.30 0.16 0.00 0.00 175.35 174.25 2dg9 n PRO 45 N 5.29 1.24 -3.65 4.03 -0.02 -1.26 -4.73 135.00 135.89 2dg9 n PRO 45 Ca -0.05 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.53 2dg9 n PRO 45 Cb 0.46 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 2dg9 n PRO 45 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2dg9 s PHE 46 N -1.39 3.46 -0.09 6.00 5.36 0.10 -4.90 117.98 126.52 2dg9 s PHE 46 Ca 0.72 0.48 0.02 0.00 -0.96 0.00 0.00 56.93 57.19 2dg9 s PHE 46 Cb -0.45 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 40.00 2dg9 s PHE 46 CO 0.50 0.32 -0.16 0.15 -1.46 0.00 0.00 175.22 174.58 2dg9 s LYS 47 N 0.22 2.98 0.00 10.12 1.02 -1.26 -0.65 119.74 132.16 2dg9 s LYS 47 Ca 0.13 -0.73 -0.12 0.00 0.02 0.00 0.00 55.97 55.27 2dg9 s LYS 47 Cb -0.12 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2dg9 s LYS 47 CO 0.02 0.36 0.25 -0.59 -0.92 0.00 0.00 175.35 174.47 2dg9 s PHE 48 N -0.06 -0.09 -0.20 3.18 -0.71 -0.77 -4.99 117.98 114.34 2dg9 s PHE 48 Ca -0.03 0.08 -0.14 0.00 -1.04 0.00 0.00 56.93 55.80 2dg9 s PHE 48 Cb -0.14 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.67 2dg9 s PHE 48 CO 0.04 -0.38 0.29 1.41 -1.34 0.00 0.00 175.22 175.24 2dg9 s MET 49 N -1.61 4.18 0.42 1.99 -2.45 -1.26 0.01 119.30 120.58 2dg9 s MET 49 Ca -0.12 0.03 -0.24 0.00 -1.25 0.00 0.00 55.69 54.11 2dg9 s MET 49 Cb -0.05 -3.49 -0.08 0.00 1.25 0.00 0.00 34.83 32.46 2dg9 s MET 49 CO 0.02 0.10 1.13 -0.51 1.05 0.00 0.00 175.02 176.80 2dg9 s LEU 50 N 0.92 4.11 0.00 4.11 1.02 -0.56 -3.72 118.68 124.56 2dg9 s LEU 50 Ca 0.15 2.23 0.00 0.00 0.02 0.00 0.00 54.13 56.53 2dg9 s LEU 50 Cb -0.14 -4.15 0.00 0.00 0.02 0.00 0.00 46.19 41.92 2dg9 s LEU 50 CO 0.05 -0.70 0.00 0.61 0.02 0.00 0.00 176.35 176.33 2dg9 n GLY 51 N 0.48 0.52 0.02 -3.19 0.00 -1.26 -1.62 105.19 100.14 2dg9 n GLY 51 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.63 2dg9 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dg9 n LYS 52 N -2.86 2.45 -3.51 1.61 4.01 -1.24 -4.93 118.16 113.69 2dg9 n LYS 52 Ca 0.00 -1.76 -0.26 0.00 -0.51 0.00 0.00 58.31 55.78 2dg9 n LYS 52 Cb 0.00 -1.12 0.01 0.00 -0.51 0.00 0.00 35.03 33.41 2dg9 n LYS 52 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2dg9 n GLN 53 N -0.73 -4.11 0.09 1.97 3.00 -1.26 -4.88 117.38 111.46 2dg9 n GLN 53 Ca 0.04 0.56 -0.11 0.00 -0.01 0.00 0.00 57.00 57.48 2dg9 n GLN 53 Cb 0.36 -5.34 -0.09 0.00 0.00 0.00 0.00 30.24 25.18 2dg9 n GLN 53 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2dg9 h GLU 54 N -1.34 0.19 -5.55 -1.09 5.08 -1.95 -3.47 114.58 106.46 2dg9 h GLU 54 Ca -0.49 -0.27 -0.53 0.00 -1.00 0.00 0.00 59.36 57.06 2dg9 h GLU 54 Cb 1.33 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.54 2dg9 h GLU 54 CO 0.59 1.08 -0.65 0.14 -1.00 0.00 0.00 179.01 179.17 2dg9 s VAL 55 N -2.87 1.71 0.49 3.13 -7.23 -1.26 -5.11 120.40 109.26 2dg9 s VAL 55 Ca -0.02 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 57.83 2dg9 s VAL 55 Cb 0.09 -2.65 -0.08 0.00 0.56 0.00 0.00 36.38 34.30 2dg9 s VAL 55 CO 0.85 -0.17 1.13 2.30 -0.31 0.00 0.00 175.10 178.90 2dg9 n ILE 56 N -0.71 3.04 -0.36 -0.62 -5.35 -1.26 -4.70 119.36 109.40 2dg9 n ILE 56 Ca -0.05 -0.50 0.10 0.00 -0.27 0.00 0.00 62.75 62.03 2dg9 n ILE 56 Cb 0.65 -1.36 0.28 0.00 -1.74 0.00 0.00 39.64 37.46 2dg9 n ILE 56 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2dg9 h ARG 57 N 1.40 0.87 -0.93 6.28 2.43 -1.84 -1.39 114.38 121.21 2dg9 h ARG 57 Ca -0.48 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2dg9 h ARG 57 Cb 1.33 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 2dg9 h ARG 57 CO 0.56 0.57 0.56 0.78 -1.51 0.00 0.00 179.97 180.94 2dg9 h GLY 58 N 0.89 1.35 0.73 2.80 0.00 -1.29 -0.76 103.07 106.80 2dg9 h GLY 58 Ca 0.53 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 2dg9 h GLY 58 CO -0.32 0.55 -0.32 -2.00 0.00 0.00 0.00 176.54 174.46 2dg9 h LEU 59 N 1.29 0.44 -0.07 3.11 5.85 -1.54 -0.79 115.31 123.60 2dg9 h LEU 59 Ca 0.33 -0.61 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2dg9 h LEU 59 Cb -0.05 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 2dg9 h LEU 59 CO -0.06 0.98 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.61 2dg9 h GLU 60 N -0.08 -0.41 0.00 1.25 4.57 -1.23 0.43 114.58 119.11 2dg9 h GLU 60 Ca -0.01 0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2dg9 h GLU 60 Cb 0.94 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2dg9 h GLU 60 CO 0.07 -0.28 -0.46 0.93 -1.18 0.00 0.00 179.01 178.09 2dg9 h GLU 61 N -0.43 0.00 -0.12 1.92 5.08 -1.20 -0.93 114.58 118.90 2dg9 h GLU 61 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2dg9 h GLU 61 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2dg9 h GLU 61 CO -0.31 0.46 -0.01 0.78 -1.00 0.00 0.00 179.01 178.92 2dg9 h GLY 62 N 1.99 0.23 1.48 -3.84 0.00 -0.77 -3.09 103.07 99.07 2dg9 h GLY 62 Ca -0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2dg9 h GLY 62 CO 0.06 0.17 -0.40 -2.08 0.00 0.00 0.00 176.54 174.28 2dg9 h VAL 63 N -0.08 1.30 0.00 4.60 2.07 -0.75 -3.05 116.25 120.34 2dg9 h VAL 63 Ca 0.03 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2dg9 h VAL 63 Cb 0.40 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2dg9 h VAL 63 CO 0.01 0.50 -0.07 0.00 0.02 0.00 0.00 177.57 178.03 2dg9 h ALA 64 N 1.09 1.72 -0.50 1.67 0.00 -1.20 -1.67 119.26 120.38 2dg9 h ALA 64 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dg9 h ALA 64 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dg9 h ALA 64 CO 0.08 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2dg9 n GLN 65 N -4.22 2.35 -4.08 0.00 10.64 -1.15 -4.44 117.38 116.47 2dg9 n GLN 65 Ca -0.03 -2.07 -0.34 0.00 -1.83 0.00 0.00 57.00 52.73 2dg9 n GLN 65 Cb 0.15 -1.47 -0.07 0.00 -0.86 0.00 0.00 30.24 27.99 2dg9 n GLN 65 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2dg9 s MET 66 N -1.34 3.16 0.36 2.61 -1.94 -0.63 -5.10 119.30 116.42 2dg9 s MET 66 Ca 0.39 -0.40 0.01 0.00 -1.71 0.00 0.00 55.69 53.97 2dg9 s MET 66 Cb 0.21 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.10 2dg9 s MET 66 CO 0.28 0.68 0.56 -1.54 -0.01 0.00 0.00 175.02 174.99 2dg9 s SER 67 N -1.56 6.20 0.14 3.03 1.04 -1.26 -4.20 113.70 117.09 2dg9 s SER 67 Ca 0.21 0.38 -0.33 0.00 0.48 0.00 0.00 55.95 56.69 2dg9 s SER 67 Cb -0.12 -1.91 -0.13 0.00 0.10 0.00 0.00 66.02 63.97 2dg9 s SER 67 CO 0.12 -0.37 1.68 0.52 0.98 0.00 0.00 173.24 176.17 2dg9 n VAL 68 N -1.82 0.11 0.00 5.02 0.31 -0.03 -1.44 118.33 120.48 2dg9 n VAL 68 Ca -0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2dg9 n VAL 68 Cb 0.57 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2dg9 n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dg9 n GLY 69 N 3.75 2.31 3.77 2.92 0.00 0.47 -2.16 105.19 116.24 2dg9 n GLY 69 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2dg9 n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dg9 s GLN 70 N -0.82 4.45 -0.06 1.61 0.74 -0.52 -4.44 119.66 120.62 2dg9 s GLN 70 Ca 0.00 2.08 0.05 0.00 0.05 0.00 0.00 55.36 57.54 2dg9 s GLN 70 Cb 0.00 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 30.99 2dg9 s GLN 70 CO 0.00 -0.06 -0.22 0.50 -0.55 0.00 0.00 175.29 174.96 2dg9 s ARG 71 N -1.64 2.34 0.01 1.67 3.52 0.38 -0.71 118.95 124.52 2dg9 s ARG 71 Ca 0.48 -0.80 -0.09 0.00 -0.13 0.00 0.00 55.73 55.18 2dg9 s ARG 71 Cb -0.37 -1.97 0.01 0.00 -1.56 0.00 0.00 34.95 31.05 2dg9 s ARG 71 CO 0.49 0.32 0.18 0.00 -0.81 0.00 0.00 175.30 175.47 2dg9 s ALA 72 N -0.05 -0.41 -0.32 6.12 0.00 0.67 0.13 121.76 127.90 2dg9 s ALA 72 Ca -0.05 -0.09 -0.23 0.00 0.00 0.00 0.00 51.96 51.59 2dg9 s ALA 72 Cb -0.13 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2dg9 s ALA 72 CO 0.04 -0.25 0.77 0.21 0.00 0.00 0.00 175.76 176.53 2dg9 s LYS 73 N -1.60 3.89 -0.30 0.00 2.20 0.77 -0.84 119.74 123.86 2dg9 s LYS 73 Ca -0.13 0.46 -0.10 0.00 -0.36 0.00 0.00 55.97 55.84 2dg9 s LYS 73 Cb -0.06 -3.75 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 2dg9 s LYS 73 CO 0.01 -0.72 0.17 -0.51 -0.36 0.00 0.00 175.35 173.94 2dg9 s LEU 74 N 2.96 4.08 -0.39 5.43 1.02 0.16 -1.33 118.68 130.61 2dg9 s LEU 74 Ca 0.31 -0.33 -0.14 0.00 0.02 0.00 0.00 54.13 53.98 2dg9 s LEU 74 Cb -0.14 -2.05 0.01 0.00 0.02 0.00 0.00 46.19 44.03 2dg9 s LEU 74 CO 0.14 -0.15 0.28 -0.89 0.02 0.00 0.00 176.35 175.75 2dg9 s THR 75 N 1.67 5.24 -0.26 5.49 2.01 0.00 -0.97 115.64 128.82 2dg9 s THR 75 Ca 0.06 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 2dg9 s THR 75 Cb -0.17 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 2dg9 s THR 75 CO 0.08 -0.22 0.04 -0.63 -0.69 0.00 0.00 174.62 173.19 2dg9 s ILE 76 N 1.69 3.80 0.72 1.82 1.01 0.97 -1.10 121.20 130.11 2dg9 s ILE 76 Ca 0.05 -0.56 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 2dg9 s ILE 76 Cb -0.19 -2.87 0.03 0.00 0.01 0.00 0.00 42.46 39.45 2dg9 s ILE 76 CO 0.10 0.23 1.18 -0.94 0.00 0.00 0.00 174.94 175.50 2dg9 s SER 77 N 1.50 4.41 0.32 3.58 1.04 -0.27 -0.90 113.70 123.37 2dg9 s SER 77 Ca 0.04 2.25 0.06 0.00 0.48 0.00 0.00 55.95 58.78 2dg9 s SER 77 Cb -0.16 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 64.12 2dg9 s SER 77 CO 0.01 -2.11 1.81 -0.65 0.98 0.00 0.00 173.24 173.27 2dg9 h PRO 78 N -0.25 0.76 0.00 4.02 0.11 -1.88 -1.31 132.00 133.44 2dg9 h PRO 78 Ca -0.47 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2dg9 h PRO 78 Cb 1.28 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2dg9 h PRO 78 CO 0.51 0.50 -0.10 0.38 -0.21 0.00 0.00 178.00 179.08 2dg9 h ASP 79 N 0.78 0.00 -0.55 -2.05 -0.00 -1.91 0.26 116.42 112.95 2dg9 h ASP 79 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.56 2dg9 h ASP 79 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 2dg9 h ASP 79 CO -0.31 0.10 0.00 -1.22 -0.00 0.00 0.00 179.24 177.81 2dg9 n TYR 80 N -3.32 0.72 0.00 4.15 4.02 -0.54 -4.81 117.16 117.39 2dg9 n TYR 80 Ca -0.01 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 2dg9 n TYR 80 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 2dg9 n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dg9 n ALA 81 N 1.43 0.00 0.21 -0.72 0.00 -0.19 -0.77 120.51 120.47 2dg9 n ALA 81 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.73 2dg9 n ALA 81 Cb 0.57 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.17 2dg9 n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dg9 n TYR 82 N 0.00 0.35 -4.90 0.00 4.01 -1.11 -4.77 117.16 110.74 2dg9 n TYR 82 Ca 0.00 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2dg9 n TYR 82 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 2dg9 n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dg9 n GLY 83 N 0.97 1.03 0.22 2.72 0.00 0.74 -0.99 105.19 109.89 2dg9 n GLY 83 Ca 0.14 -0.61 0.15 0.00 0.00 0.00 0.00 46.02 45.69 2dg9 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dg9 h ALA 84 N -0.98 1.00 0.24 4.61 0.00 -1.94 -0.20 119.26 121.99 2dg9 h ALA 84 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 2dg9 h ALA 84 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.82 2dg9 h ALA 84 CO 0.00 0.00 -1.54 1.15 0.00 0.00 0.00 179.25 178.86 2dg9 h THR 85 N 0.00 1.21 -0.62 0.00 2.02 -1.93 -3.41 112.91 110.18 2dg9 h THR 85 Ca 0.00 -2.67 0.06 0.00 0.77 0.00 0.00 66.41 64.57 2dg9 h THR 85 Cb 0.58 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.96 2dg9 h THR 85 CO 0.00 0.82 -0.08 0.61 0.37 0.00 0.00 175.52 177.25 2dg9 n GLY 86 N 1.74 -2.08 3.36 2.16 0.00 -0.16 -4.38 105.19 105.84 2dg9 n GLY 86 Ca -0.18 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 2dg9 n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dg9 s HIS 87 N -0.85 3.11 -0.21 1.61 2.46 0.31 -4.89 115.29 116.83 2dg9 s HIS 87 Ca 0.00 -0.85 -0.40 0.00 0.47 0.00 0.00 55.06 54.28 2dg9 s HIS 87 Cb 0.00 -2.24 -0.17 0.00 -0.13 0.00 0.00 32.58 30.05 2dg9 s HIS 87 CO 0.00 -0.53 1.60 -2.30 -2.47 0.00 0.00 174.74 171.05 2dg9 n PRO 88 N 4.87 0.96 0.00 2.88 -0.02 -1.26 -1.16 135.00 141.27 2dg9 n PRO 88 Ca -0.15 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2dg9 n PRO 88 Cb 0.49 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2dg9 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dg9 n GLY 89 N 3.67 2.79 1.28 -1.23 0.00 -1.26 -4.71 105.19 105.72 2dg9 n GLY 89 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2dg9 n GLY 89 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dg9 n ILE 90 N -2.00 0.14 -3.83 -0.61 5.41 -0.72 -5.04 119.36 112.70 2dg9 n ILE 90 Ca 0.00 0.05 -0.36 0.00 1.00 0.00 0.00 62.75 63.44 2dg9 n ILE 90 Cb 0.00 -1.23 -0.13 0.00 -0.71 0.00 0.00 39.64 37.56 2dg9 n ILE 90 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dg9 s ILE 91 N -2.00 3.71 0.70 1.39 -1.09 -0.31 -4.98 121.20 118.62 2dg9 s ILE 91 Ca 0.00 -0.55 -0.14 0.00 -2.23 0.00 0.00 60.65 57.73 2dg9 s ILE 91 Cb 0.00 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 38.11 2dg9 s ILE 91 CO 0.00 0.27 1.13 -2.84 -1.23 0.00 0.00 174.94 172.27 2dg9 s PRO 92 N 1.50 2.50 0.27 2.79 0.02 -1.26 -0.53 135.00 140.28 2dg9 s PRO 92 Ca 0.04 1.46 -0.28 0.00 0.02 0.00 0.00 61.00 62.24 2dg9 s PRO 92 Cb -0.16 -1.91 -0.15 0.00 0.02 0.00 0.00 34.50 32.31 2dg9 s PRO 92 CO -0.00 -1.49 0.89 -2.30 -0.33 0.00 0.00 177.00 173.76 2dg9 n PRO 93 N -2.69 1.01 -2.81 5.54 -0.02 -1.26 -3.00 135.00 131.76 2dg9 n PRO 93 Ca 0.11 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 2dg9 n PRO 93 Cb 0.52 -1.63 0.02 0.00 -0.02 0.00 0.00 33.50 32.39 2dg9 n PRO 93 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2dg9 n HIS 94 N 0.17 -1.63 -3.04 6.00 -0.00 -0.09 -4.95 115.22 111.67 2dg9 n HIS 94 Ca 0.12 0.36 -0.41 0.00 -0.00 0.00 0.00 57.72 57.79 2dg9 n HIS 94 Cb 0.30 -4.26 -0.05 0.00 -0.00 0.00 0.00 29.99 25.98 2dg9 n HIS 94 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dg9 s ALA 95 N -3.12 3.54 -0.02 1.57 0.00 -1.16 -4.81 121.76 117.76 2dg9 s ALA 95 Ca 0.21 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 2dg9 s ALA 95 Cb -0.09 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2dg9 s ALA 95 CO 0.26 -0.60 1.04 0.99 0.00 0.00 0.00 175.76 177.45 2dg9 s THR 96 N 2.03 4.65 0.04 0.00 2.01 -1.26 -3.81 115.64 119.30 2dg9 s THR 96 Ca 0.32 1.91 0.04 0.00 0.31 0.00 0.00 61.69 64.27 2dg9 s THR 96 Cb -0.16 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2dg9 s THR 96 CO 0.11 0.10 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.35 2dg9 s LEU 97 N 1.34 3.35 -0.19 4.42 1.43 -0.08 -1.75 118.68 127.20 2dg9 s LEU 97 Ca 0.53 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 2dg9 s LEU 97 Cb -0.22 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2dg9 s LEU 97 CO 0.25 0.24 -0.18 -0.69 0.23 0.00 0.00 176.35 176.20 2dg9 s VAL 98 N -1.14 2.19 -0.14 -1.59 1.01 -0.04 -0.02 120.40 120.67 2dg9 s VAL 98 Ca 0.21 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 2dg9 s VAL 98 Cb -0.11 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2dg9 s VAL 98 CO 0.12 0.51 -0.13 -0.36 0.00 0.00 0.00 175.10 175.24 2dg9 s PHE 99 N 1.30 2.81 -0.48 5.22 0.40 -0.14 -0.94 117.98 126.15 2dg9 s PHE 99 Ca 0.05 -0.76 -0.19 0.00 -0.60 0.00 0.00 56.93 55.42 2dg9 s PHE 99 Cb -0.13 -1.87 0.05 0.00 0.51 0.00 0.00 43.02 41.58 2dg9 s PHE 99 CO -0.12 -0.30 0.60 0.34 0.70 0.00 0.00 175.22 176.45 2dg9 s ASP 100 N 0.52 6.24 -0.08 1.36 -1.08 -0.00 0.40 116.67 124.02 2dg9 s ASP 100 Ca -0.09 -0.76 0.05 0.00 -0.52 0.00 0.00 52.55 51.22 2dg9 s ASP 100 Cb -0.16 -2.29 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 2dg9 s ASP 100 CO 0.04 -0.82 -0.24 -0.69 0.52 0.00 0.00 175.17 173.98 2dg9 s VAL 101 N 2.60 2.14 -0.17 1.11 1.01 -0.02 -1.48 120.40 125.59 2dg9 s VAL 101 Ca 0.16 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 2dg9 s VAL 101 Cb -0.18 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 2dg9 s VAL 101 CO 0.14 0.56 -0.13 -0.70 0.00 0.00 0.00 175.10 174.97 2dg9 s GLU 102 N 0.12 3.27 -0.63 2.72 2.12 0.14 -0.24 118.70 126.20 2dg9 s GLU 102 Ca -0.12 -0.71 -0.24 0.00 0.36 0.00 0.00 54.97 54.25 2dg9 s GLU 102 Cb -0.16 -2.71 0.05 0.00 0.26 0.00 0.00 34.13 31.57 2dg9 s GLU 102 CO 0.07 -0.00 1.04 -1.17 -0.54 0.00 0.00 175.26 174.65 2dg9 s LEU 103 N 0.89 3.97 -0.10 2.70 2.96 0.12 -1.66 118.68 127.56 2dg9 s LEU 103 Ca -0.03 -0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 53.06 2dg9 s LEU 103 Cb -0.15 -2.64 -0.19 0.00 0.50 0.00 0.00 46.19 43.71 2dg9 s LEU 103 CO -0.01 -1.46 0.76 -0.07 -1.32 0.00 0.00 176.35 174.26 2dg9 h LEU 104 N 11.61 -0.04 -7.55 -0.68 3.38 -1.20 0.13 115.31 120.97 2dg9 h LEU 104 Ca -0.27 -0.65 0.02 0.00 0.09 0.00 0.00 57.88 57.06 2dg9 h LEU 104 Cb 1.07 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 2dg9 h LEU 104 CO 1.17 0.72 0.18 -1.59 0.09 0.00 0.00 178.44 179.01 2dg9 s LYS 105 N -2.69 1.51 -0.08 1.13 -2.85 -1.13 -4.44 119.74 111.19 2dg9 s LYS 105 Ca -0.15 -0.76 0.04 0.00 -1.00 0.00 0.00 55.97 54.10 2dg9 s LYS 105 Cb -0.01 0.58 -0.01 0.00 -2.06 0.00 0.00 37.83 36.33 2dg9 s LYS 105 CO 0.55 -0.67 -0.21 -0.51 0.10 0.00 0.00 175.35 174.60 2dg9 s LEU 106 N -2.85 2.29 0.00 2.77 1.43 -1.26 -1.51 118.68 119.56 2dg9 s LEU 106 Ca 0.07 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2dg9 s LEU 106 Cb -0.03 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2dg9 s LEU 106 CO -0.03 0.23 0.00 -1.84 0.23 0.00 0.00 176.35 174.94