#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj6 s LYS 2 N 0.00 2.51 -0.05 2.12 1.02 -1.26 -5.12 119.74 118.95 2dj6 s LYS 2 Ca 0.00 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.24 2dj6 s LYS 2 Cb 0.00 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 35.03 2dj6 s LYS 2 CO 0.00 0.51 -0.21 -1.54 -0.92 0.00 0.00 175.35 173.19 2dj6 s SER 3 N -0.46 2.61 0.02 2.83 1.04 -1.26 -5.08 113.70 113.41 2dj6 s SER 3 Ca 0.05 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 2dj6 s SER 3 Cb -0.12 -0.68 -0.00 0.00 0.10 0.00 0.00 66.02 65.32 2dj6 s SER 3 CO 0.01 0.21 0.15 0.00 0.98 0.00 0.00 173.24 174.58 2dj6 s ARG 4 N -0.10 0.58 0.01 4.02 1.70 -1.26 -1.91 118.95 121.99 2dj6 s ARG 4 Ca -0.03 -0.57 0.01 0.00 -0.47 0.00 0.00 55.73 54.67 2dj6 s ARG 4 Cb -0.12 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 2dj6 s ARG 4 CO 0.03 -0.15 0.06 0.96 -1.08 0.00 0.00 175.30 175.11 2dj6 s ILE 5 N -2.10 4.55 -0.02 4.99 -4.36 -0.46 -4.90 121.20 118.89 2dj6 s ILE 5 Ca -0.09 -0.52 0.05 0.00 -0.26 0.00 0.00 60.65 59.83 2dj6 s ILE 5 Cb -0.04 -3.09 -0.01 0.00 1.25 0.00 0.00 42.46 40.58 2dj6 s ILE 5 CO -0.02 0.32 -0.18 -0.63 0.24 0.00 0.00 174.94 174.67 2dj6 s ILE 6 N -1.20 1.43 -0.02 8.37 1.01 -1.26 -1.30 121.20 128.23 2dj6 s ILE 6 Ca 0.23 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2dj6 s ILE 6 Cb -0.12 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 2dj6 s ILE 6 CO 0.14 0.41 -0.12 0.68 0.00 0.00 0.00 174.94 176.06 2dj6 s VAL 7 N -0.29 0.97 -0.12 2.92 -7.23 -0.73 -4.98 120.40 110.93 2dj6 s VAL 7 Ca 0.04 -0.48 -0.00 0.00 -1.81 0.00 0.00 61.98 59.72 2dj6 s VAL 7 Cb -0.08 -0.83 -0.02 0.00 0.56 0.00 0.00 36.38 36.00 2dj6 s VAL 7 CO 0.00 0.29 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.83 2dj6 s ARG 8 N -0.01 3.32 0.34 4.82 0.52 -1.26 -1.26 118.95 125.43 2dj6 s ARG 8 Ca -0.00 -0.67 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 2dj6 s ARG 8 Cb -0.08 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 2dj6 s ARG 8 CO 0.00 0.26 0.23 -0.08 0.02 0.00 0.00 175.30 175.74 2dj6 s THR 9 N 0.23 0.15 -0.01 0.02 -1.32 0.35 -4.99 115.64 110.06 2dj6 s THR 9 Ca -0.08 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.19 2dj6 s THR 9 Cb -0.15 -2.45 0.04 0.00 -1.51 0.00 0.00 72.50 68.43 2dj6 s THR 9 CO 0.05 0.00 0.46 -0.55 -2.21 0.00 0.00 174.62 172.36 2dj6 s SER 10 N -3.43 -0.37 0.15 8.08 0.15 -1.26 -0.73 113.70 116.29 2dj6 s SER 10 Ca 0.36 0.28 -0.16 0.00 0.70 0.00 0.00 55.95 57.12 2dj6 s SER 10 Cb 0.03 0.41 0.03 0.00 -1.71 0.00 0.00 66.02 64.78 2dj6 s SER 10 CO 0.23 -0.55 0.44 0.72 1.20 0.00 0.00 173.24 175.28 2dj6 s PHE 11 N -1.53 -0.17 0.21 3.44 -0.12 -0.70 -4.98 117.98 114.13 2dj6 s PHE 11 Ca -0.11 -0.15 0.09 0.00 -0.05 0.00 0.00 56.93 56.71 2dj6 s PHE 11 Cb -0.03 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 2dj6 s PHE 11 CO 0.05 -0.77 -0.06 -0.51 -0.05 0.00 0.00 175.22 173.88 2dj6 s ASP 12 N -2.83 4.39 -0.20 1.98 1.11 -1.26 0.66 116.67 120.53 2dj6 s ASP 12 Ca 0.05 -0.59 -0.36 0.00 0.18 0.00 0.00 52.55 51.84 2dj6 s ASP 12 Cb 0.01 -0.79 0.14 0.00 1.07 0.00 0.00 42.92 43.35 2dj6 s ASP 12 CO -0.09 0.07 1.27 0.00 1.18 0.00 0.00 175.17 177.60 2dj6 s ALA 13 N -1.92 -2.14 0.17 5.23 0.00 -0.79 0.18 121.76 122.50 2dj6 s ALA 13 Ca 0.27 1.60 0.09 0.00 0.00 0.00 0.00 51.96 53.92 2dj6 s ALA 13 Cb -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2dj6 s ALA 13 CO 0.17 -0.63 -0.20 0.00 0.00 0.00 0.00 175.76 175.10 2dj6 s ALA 14 N -2.30 2.12 0.00 0.00 0.00 -0.85 0.19 121.76 120.92 2dj6 s ALA 14 Ca 0.11 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2dj6 s ALA 14 Cb -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2dj6 s ALA 14 CO -0.04 0.29 0.00 -2.39 0.00 0.00 0.00 175.76 173.62 2dj6 n HIS 15 N 0.35 -0.72 -3.25 0.00 1.44 -1.26 -1.85 115.22 109.93 2dj6 n HIS 15 Ca -0.14 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.47 2dj6 n HIS 15 Cb 0.56 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.63 2dj6 n HIS 15 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dj6 s ALA 16 N -1.27 -1.14 -0.46 1.59 0.00 -1.26 -4.59 121.76 114.63 2dj6 s ALA 16 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.39 2dj6 s ALA 16 Cb 0.00 -2.33 0.24 0.00 0.00 0.00 0.00 23.12 21.04 2dj6 s ALA 16 CO 0.00 -2.17 0.78 1.58 0.00 0.00 0.00 175.76 175.95 2dj6 n HIS 27 N 4.05 -2.52 -0.16 0.00 -0.00 -1.26 -4.89 115.22 110.44 2dj6 n HIS 27 Ca 0.13 -2.26 0.00 0.00 -0.00 0.00 0.00 57.72 55.59 2dj6 n HIS 27 Cb 0.50 1.03 0.00 0.00 -0.00 0.00 0.00 29.99 31.52 2dj6 n HIS 27 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dj6 n GLY 28 N 1.60 0.65 3.64 1.57 0.00 -1.17 -4.88 105.19 106.60 2dj6 n GLY 28 Ca 0.13 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2dj6 n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dj6 s HIS 29 N -1.38 2.58 -0.20 1.61 3.76 0.13 -4.89 115.29 116.91 2dj6 s HIS 29 Ca 0.00 -0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 54.39 2dj6 s HIS 29 Cb 0.00 -1.47 -0.05 0.00 1.11 0.00 0.00 32.58 32.18 2dj6 s HIS 29 CO 0.00 0.48 0.19 0.99 -0.85 0.00 0.00 174.74 175.55 2dj6 s THR 30 N -2.48 5.36 -0.14 1.30 2.01 -1.26 -1.88 115.64 118.55 2dj6 s THR 30 Ca 0.35 0.31 -0.04 0.00 0.31 0.00 0.00 61.69 62.62 2dj6 s THR 30 Cb -0.01 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 2dj6 s THR 30 CO 0.20 0.40 0.00 -0.36 -0.69 0.00 0.00 174.62 174.17 2dj6 s PHE 31 N 0.54 3.13 -0.30 4.92 0.08 0.21 -2.78 117.98 123.79 2dj6 s PHE 31 Ca 0.11 -0.02 -0.07 0.00 0.12 0.00 0.00 56.93 57.06 2dj6 s PHE 31 Cb -0.12 -1.93 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2dj6 s PHE 31 CO 0.01 0.20 0.09 -0.06 -0.10 0.00 0.00 175.22 175.36 2dj6 s PHE 32 N -0.09 3.16 -0.13 0.36 0.08 0.17 -1.73 117.98 119.79 2dj6 s PHE 32 Ca 0.04 -0.97 -0.04 0.00 0.12 0.00 0.00 56.93 56.08 2dj6 s PHE 32 Cb -0.13 -2.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 2dj6 s PHE 32 CO 0.02 -0.58 -0.01 -1.17 -0.10 0.00 0.00 175.22 173.38 2dj6 s LEU 33 N 1.50 3.45 -0.11 -0.37 2.96 0.09 -0.30 118.68 125.90 2dj6 s LEU 33 Ca 0.02 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2dj6 s LEU 33 Cb -0.17 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.71 2dj6 s LEU 33 CO 0.03 0.24 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.48 2dj6 s GLU 34 N -0.07 1.89 -0.14 1.98 2.12 0.45 -0.50 118.70 124.44 2dj6 s GLU 34 Ca 0.03 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 54.96 2dj6 s GLU 34 Cb -0.13 -1.72 0.01 0.00 0.26 0.00 0.00 34.13 32.55 2dj6 s GLU 34 CO 0.02 -0.13 -0.21 0.08 -0.54 0.00 0.00 175.26 174.48 2dj6 s VAL 35 N 1.22 2.16 -0.18 3.70 1.01 -0.39 -0.79 120.40 127.13 2dj6 s VAL 35 Ca -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2dj6 s VAL 35 Cb -0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2dj6 s VAL 35 CO -0.04 0.55 -0.06 0.00 0.00 0.00 0.00 175.10 175.55 2dj6 s ALA 36 N 0.76 2.84 -0.18 5.51 0.00 -0.28 -1.78 121.76 128.62 2dj6 s ALA 36 Ca -0.08 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 2dj6 s ALA 36 Cb -0.16 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2dj6 s ALA 36 CO -0.00 -0.07 -0.13 0.42 0.00 0.00 0.00 175.76 175.98 2dj6 s ILE 37 N 0.86 2.71 0.10 0.00 -1.09 -0.42 -1.24 121.20 122.12 2dj6 s ILE 37 Ca -0.01 -0.73 -0.06 0.00 -2.23 0.00 0.00 60.65 57.61 2dj6 s ILE 37 Cb -0.15 -2.18 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 2dj6 s ILE 37 CO 0.01 0.49 0.35 -0.70 -1.23 0.00 0.00 174.94 173.87 2dj6 s GLU 38 N 1.17 3.64 0.00 2.79 2.12 0.07 -1.36 118.70 127.12 2dj6 s GLU 38 Ca 0.01 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.30 2dj6 s GLU 38 Cb -0.14 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2dj6 s GLU 38 CO -0.05 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 2dj6 n GLY 39 N 0.48 -0.57 3.87 -1.50 0.00 -0.80 -0.75 105.19 105.91 2dj6 n GLY 39 Ca -0.05 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 2dj6 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dj6 s GLU 40 N -2.00 3.85 -0.35 1.61 2.02 -1.26 -4.15 118.70 118.43 2dj6 s GLU 40 Ca 0.00 0.40 -0.28 0.00 0.02 0.00 0.00 54.97 55.11 2dj6 s GLU 40 Cb 0.00 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.70 2dj6 s GLU 40 CO 0.00 0.22 1.04 0.42 0.02 0.00 0.00 175.26 176.97 2dj6 s ILE 41 N -1.94 4.50 -0.05 -1.63 1.01 -1.26 -4.30 121.20 117.53 2dj6 s ILE 41 Ca 0.50 1.56 0.03 0.00 0.00 0.00 0.00 60.65 62.74 2dj6 s ILE 41 Cb -0.11 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.95 2dj6 s ILE 41 CO 0.21 -0.54 -0.14 -0.54 0.00 0.00 0.00 174.94 173.93 2dj6 s LYS 42 N 3.69 1.58 -1.41 2.79 -0.14 -0.72 -4.68 119.74 120.85 2dj6 s LYS 42 Ca 0.44 -0.48 -0.05 0.00 -1.36 0.00 0.00 55.97 54.52 2dj6 s LYS 42 Cb -0.12 -1.36 0.03 0.00 -1.68 0.00 0.00 37.83 34.70 2dj6 s LYS 42 CO 0.18 0.15 0.41 -1.71 -0.76 0.00 0.00 175.35 173.62 2dj6 n ASN 43 N 3.38 -4.97 0.00 2.83 4.05 -1.26 -1.54 115.26 117.75 2dj6 n ASN 43 Ca -0.20 -0.22 0.00 0.00 0.45 0.00 0.00 54.58 54.62 2dj6 n ASN 43 Cb 0.53 -4.08 0.00 0.00 1.23 0.00 0.00 39.78 37.46 2dj6 n ASN 43 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dj6 n GLY 44 N -1.25 1.00 3.28 8.20 0.00 -1.26 -5.02 105.19 110.15 2dj6 n GLY 44 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2dj6 n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dj6 s TYR 45 N -3.71 -0.16 -0.09 1.61 -0.85 -0.59 -5.05 117.35 108.52 2dj6 s TYR 45 Ca 0.00 -0.02 -0.15 0.00 -0.52 0.00 0.00 57.07 56.38 2dj6 s TYR 45 Cb 0.00 0.16 -0.12 0.00 0.38 0.00 0.00 41.96 42.38 2dj6 s TYR 45 CO 0.00 -0.58 0.53 0.28 -1.52 0.00 0.00 175.55 174.26 2dj6 h VAL 46 N 2.91 0.69 -2.03 -3.49 2.07 -1.83 -1.91 116.25 112.66 2dj6 h VAL 46 Ca -0.32 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 65.82 2dj6 h VAL 46 Cb 1.21 1.25 -0.19 0.00 -1.52 0.00 0.00 31.29 32.04 2dj6 h VAL 46 CO 0.46 0.21 0.17 -0.32 0.02 0.00 0.00 177.57 178.12 2dj6 s MET 47 N -2.49 1.03 0.04 1.57 1.75 -1.26 -4.84 119.30 115.09 2dj6 s MET 47 Ca -0.09 0.31 -0.32 0.00 -1.25 0.00 0.00 55.69 54.34 2dj6 s MET 47 Cb -0.00 0.49 -0.11 0.00 2.84 0.00 0.00 34.83 38.04 2dj6 s MET 47 CO 0.34 -0.31 1.84 -3.47 -0.65 0.00 0.00 175.02 172.78 2dj6 n ASP 48 N 1.08 3.72 -0.18 1.11 2.03 -1.26 -4.90 116.55 118.15 2dj6 n ASP 48 Ca -0.19 0.98 -0.01 0.00 0.52 0.00 0.00 54.79 56.09 2dj6 n ASP 48 Cb 0.57 -1.46 0.09 0.00 -0.72 0.00 0.00 41.12 39.59 2dj6 n ASP 48 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2dj6 h PHE 49 N 8.80 0.25 -0.63 -0.67 0.04 -2.00 -1.71 116.94 121.02 2dj6 h PHE 49 Ca -0.48 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 2dj6 h PHE 49 Cb 1.25 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.34 2dj6 h PHE 49 CO 0.83 0.03 0.36 -0.07 -0.60 0.00 0.00 178.31 178.87 2dj6 h LEU 50 N 0.30 0.77 0.32 1.54 3.38 -1.99 -1.52 115.31 118.12 2dj6 h LEU 50 Ca 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2dj6 h LEU 50 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dj6 h LEU 50 CO -0.32 0.62 -0.33 -0.33 0.09 0.00 0.00 178.44 178.17 2dj6 h GLU 51 N 0.86 -0.62 -0.81 1.13 5.08 -1.73 0.39 114.58 118.88 2dj6 h GLU 51 Ca 0.22 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.81 2dj6 h GLU 51 Cb 0.01 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.28 2dj6 h GLU 51 CO -0.04 -0.42 0.28 1.25 -1.00 0.00 0.00 179.01 179.08 2dj6 h LEU 52 N -0.65 0.16 -1.18 1.33 5.85 -1.30 0.26 115.31 119.78 2dj6 h LEU 52 Ca -0.04 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2dj6 h LEU 52 Cb 0.56 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2dj6 h LEU 52 CO -0.04 -0.01 -0.00 -0.09 -0.34 0.00 0.00 178.44 177.95 2dj6 h ARG 53 N 0.34 0.56 -0.17 1.25 2.43 -0.95 -0.46 114.38 117.37 2dj6 h ARG 53 Ca 0.48 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2dj6 h ARG 53 Cb 0.86 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2dj6 h ARG 53 CO -0.52 0.58 0.05 -0.22 -1.51 0.00 0.00 179.97 178.36 2dj6 h LYS 54 N 0.53 0.27 0.37 0.20 3.64 0.17 -0.25 116.57 121.50 2dj6 h LYS 54 Ca 0.11 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2dj6 h LYS 54 Cb 0.35 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2dj6 h LYS 54 CO 0.01 0.40 -0.31 0.82 -2.27 0.00 0.00 179.45 178.09 2dj6 h ILE 55 N 0.10 0.35 -0.82 2.00 2.04 -0.66 -1.41 117.51 119.11 2dj6 h ILE 55 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2dj6 h ILE 55 Cb 0.24 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 2dj6 h ILE 55 CO -0.00 0.00 0.53 0.58 0.00 0.00 0.00 178.15 179.26 2dj6 h VAL 56 N -0.69 1.17 0.00 1.67 2.07 -1.07 -2.10 116.25 117.30 2dj6 h VAL 56 Ca -0.03 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2dj6 h VAL 56 Cb 0.61 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2dj6 h VAL 56 CO -0.03 0.19 -0.33 -0.33 0.02 0.00 0.00 177.57 177.10 2dj6 h GLU 57 N 1.06 0.00 -0.46 1.57 5.08 -0.91 -0.40 114.58 120.52 2dj6 h GLU 57 Ca 0.31 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 2dj6 h GLU 57 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2dj6 h GLU 57 CO -0.09 0.33 -0.21 0.93 -1.00 0.00 0.00 179.01 178.97 2dj6 h GLU 58 N 0.00 0.95 0.03 2.33 5.08 -0.60 -1.29 114.58 121.08 2dj6 h GLU 58 Ca -0.00 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2dj6 h GLU 58 Cb 0.61 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2dj6 h GLU 58 CO 0.04 1.07 -0.01 0.82 -1.00 0.00 0.00 179.01 179.93 2dj6 h ILE 59 N 0.79 1.22 0.00 3.13 2.04 -0.91 -3.16 117.51 120.63 2dj6 h ILE 59 Ca 0.10 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2dj6 h ILE 59 Cb 0.78 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2dj6 h ILE 59 CO 0.06 0.21 -0.21 0.71 0.00 0.00 0.00 178.15 178.92 2dj6 h THR 60 N -0.40 0.56 -0.07 -0.27 1.35 -1.12 -2.47 112.91 110.50 2dj6 h THR 60 Ca -0.00 -1.00 0.02 0.00 -0.55 0.00 0.00 66.41 64.87 2dj6 h THR 60 Cb 0.37 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2dj6 h THR 60 CO 0.01 0.20 0.08 0.50 -0.25 0.00 0.00 175.52 176.06 2dj6 h LYS 61 N 0.00 0.00 0.00 4.72 3.11 -1.19 0.46 116.57 123.68 2dj6 h LYS 61 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2dj6 h LYS 61 Cb 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 2dj6 h LYS 61 CO 0.03 0.00 -0.02 0.93 -2.81 0.00 0.00 179.45 177.58 2dj6 h GLU 62 N 0.00 0.00 0.01 1.90 5.08 -1.51 -3.26 114.58 116.79 2dj6 h GLU 62 Ca 0.03 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.04 2dj6 h GLU 62 Cb 0.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 2dj6 h GLU 62 CO -0.00 0.00 -2.19 1.28 -1.00 0.00 0.00 179.01 177.10 2dj6 n LEU 63 N -2.72 0.62 -4.67 1.33 4.77 0.12 -4.93 117.00 111.52 2dj6 n LEU 63 Ca 0.05 0.12 -0.60 0.00 -0.03 0.00 0.00 56.01 55.54 2dj6 n LEU 63 Cb 0.49 0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.71 2dj6 n LEU 63 CO 0.32 0.52 1.10 0.47 -1.33 0.00 0.00 177.39 178.47 2dj6 n ASP 64 N -2.91 1.57 -4.18 -1.43 8.00 0.12 -2.11 116.55 115.61 2dj6 n ASP 64 Ca -0.29 1.13 -0.31 0.00 0.71 0.00 0.00 54.79 56.02 2dj6 n ASP 64 Cb 1.11 -1.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 2dj6 n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dj6 n HIS 65 N 3.94 -1.19 -4.47 1.24 1.44 0.49 -4.94 115.22 111.73 2dj6 n HIS 65 Ca 0.26 0.49 -0.22 0.00 -2.01 0.00 0.00 57.72 56.23 2dj6 n HIS 65 Cb 0.08 -2.60 -0.11 0.00 0.12 0.00 0.00 29.99 27.48 2dj6 n HIS 65 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2dj6 s ARG 66 N -7.13 1.66 -0.93 -1.40 3.52 -0.90 -4.95 118.95 108.82 2dj6 s ARG 66 Ca 0.07 -1.89 -0.17 0.00 -0.13 0.00 0.00 55.73 53.61 2dj6 s ARG 66 Cb -0.04 -1.11 0.16 0.00 -1.56 0.00 0.00 34.95 32.40 2dj6 s ARG 66 CO 0.93 -0.07 1.06 1.21 -0.81 0.00 0.00 175.30 177.62 2dj6 s ASN 67 N -3.51 6.71 0.45 -2.12 3.84 -1.26 -2.00 114.94 117.05 2dj6 s ASN 67 Ca 0.33 -2.31 0.31 0.00 0.21 0.00 0.00 52.86 51.40 2dj6 s ASN 67 Cb 0.07 -2.35 1.41 0.00 -0.55 0.00 0.00 41.25 39.83 2dj6 s ASN 67 CO 0.14 -0.90 1.65 -0.07 -2.79 0.00 0.00 177.10 175.13 2dj6 h LEU 68 N 9.63 0.24 -0.30 3.21 3.38 -1.72 0.18 115.31 129.92 2dj6 h LEU 68 Ca 0.16 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2dj6 h LEU 68 Cb 1.01 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2dj6 h LEU 68 CO 1.03 -0.12 0.02 0.59 0.09 0.00 0.00 178.44 180.05 2dj6 n ASN 69 N -4.58 0.12 -0.01 -0.43 5.03 -1.26 -0.22 115.26 113.90 2dj6 n ASN 69 Ca 0.35 0.54 -0.03 0.00 0.87 0.00 0.00 54.58 56.31 2dj6 n ASN 69 Cb 1.39 -0.55 -0.12 0.00 -1.02 0.00 0.00 39.78 39.48 2dj6 n ASN 69 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2dj6 n ASN 70 N -1.64 0.61 0.00 6.41 0.23 0.62 -4.13 115.26 117.36 2dj6 n ASN 70 Ca -0.00 0.28 0.11 0.00 -0.53 0.00 0.00 54.58 54.43 2dj6 n ASN 70 Cb 0.03 0.44 -0.09 0.00 -2.08 0.00 0.00 39.78 38.08 2dj6 n ASN 70 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dj6 n ILE 71 N -2.84 0.03 -4.75 1.53 3.06 -0.10 -4.92 119.36 111.36 2dj6 n ILE 71 Ca -0.16 -0.14 -0.24 0.00 -2.50 0.00 0.00 62.75 59.71 2dj6 n ILE 71 Cb 0.93 0.62 -0.15 0.00 0.54 0.00 0.00 39.64 41.58 2dj6 n ILE 71 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2dj6 s PHE 72 N -3.14 1.43 0.29 9.51 0.40 0.69 -5.00 117.98 122.17 2dj6 s PHE 72 Ca 0.04 -0.27 0.17 0.00 -0.60 0.00 0.00 56.93 56.27 2dj6 s PHE 72 Cb 0.15 -0.92 0.78 0.00 0.51 0.00 0.00 43.02 43.54 2dj6 s PHE 72 CO 0.86 -0.02 1.81 0.93 0.70 0.00 0.00 175.22 179.49 2dj6 h GLU 73 N 5.73 0.00 -1.33 0.44 4.39 -1.87 -3.39 114.58 118.56 2dj6 h GLU 73 Ca -0.36 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.17 2dj6 h GLU 73 Cb 1.16 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.57 2dj6 h GLU 73 CO 0.48 0.36 -0.53 1.21 -1.16 0.00 0.00 179.01 179.37 2dj6 s ASN 74 N -6.61 -0.61 -0.36 1.42 2.47 -1.26 -5.07 114.94 104.92 2dj6 s ASN 74 Ca -0.02 -1.08 -0.03 0.00 0.42 0.00 0.00 52.86 52.15 2dj6 s ASN 74 Cb 0.13 1.48 -0.05 0.00 -1.45 0.00 0.00 41.25 41.36 2dj6 s ASN 74 CO 0.69 -0.20 1.58 -2.65 -3.72 0.00 0.00 177.10 172.81 2dj6 n PRO 75 N 4.33 1.01 -2.20 0.43 -0.02 -1.26 -4.76 135.00 132.53 2dj6 n PRO 75 Ca 0.11 -0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 60.47 2dj6 n PRO 75 Cb 0.53 -2.07 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2dj6 n PRO 75 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dj6 s THR 76 N 3.59 4.73 0.27 3.45 -4.23 -1.26 -4.85 115.64 117.33 2dj6 s THR 76 Ca 0.22 0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 61.47 2dj6 s THR 76 Cb 0.07 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 70.35 2dj6 s THR 76 CO -0.01 -0.96 1.90 0.74 -0.54 0.00 0.00 174.62 175.74 2dj6 h THR 77 N 0.11 1.12 -0.56 3.99 2.02 -1.98 0.17 112.91 117.78 2dj6 h THR 77 Ca -0.45 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 2dj6 h THR 77 Cb 1.19 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2dj6 h THR 77 CO 0.62 0.22 0.33 -0.33 0.37 0.00 0.00 175.52 176.73 2dj6 h GLU 78 N 1.21 0.77 -0.08 6.66 3.07 -1.96 -0.88 114.58 123.38 2dj6 h GLU 78 Ca 0.42 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 59.04 2dj6 h GLU 78 Cb 0.10 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2dj6 h GLU 78 CO -0.15 0.57 -0.64 -0.91 -1.40 0.00 0.00 179.01 176.48 2dj6 h ASN 79 N 0.76 0.36 -0.29 1.42 4.21 -1.64 -1.91 115.58 118.50 2dj6 h ASN 79 Ca 0.20 -0.22 -0.12 0.00 1.21 0.00 0.00 56.30 57.37 2dj6 h ASN 79 Cb 0.01 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.09 2dj6 h ASN 79 CO -0.04 0.91 -0.26 0.40 -1.29 0.00 0.00 177.43 177.15 2dj6 h ILE 80 N 0.23 1.27 -0.34 2.81 2.04 -0.44 -1.41 117.51 121.67 2dj6 h ILE 80 Ca -0.01 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 2dj6 h ILE 80 Cb 1.17 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2dj6 h ILE 80 CO 0.10 0.46 -0.01 0.00 0.00 0.00 0.00 178.15 178.71 2dj6 h ALA 81 N 1.03 0.46 -0.46 1.87 0.00 -1.04 -1.17 119.26 119.95 2dj6 h ALA 81 Ca 0.09 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2dj6 h ALA 81 Cb 0.78 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2dj6 h ALA 81 CO 0.06 0.23 0.27 -0.07 0.00 0.00 0.00 179.25 179.74 2dj6 h LEU 82 N 0.41 0.43 -0.06 0.00 3.38 -1.25 -0.23 115.31 117.99 2dj6 h LEU 82 Ca 0.10 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2dj6 h LEU 82 Cb 0.47 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2dj6 h LEU 82 CO 0.02 0.30 -0.10 -0.25 0.09 0.00 0.00 178.44 178.51 2dj6 h TRP 83 N 0.54 -0.24 -0.23 1.13 7.01 -1.05 -1.76 115.95 121.34 2dj6 h TRP 83 Ca 0.19 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.20 2dj6 h TRP 83 Cb 0.03 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2dj6 h TRP 83 CO -0.07 -0.15 0.15 0.82 -2.79 0.00 0.00 178.44 176.40 2dj6 h ILE 84 N -0.14 1.06 -0.55 2.65 2.04 -0.83 -2.84 117.51 118.91 2dj6 h ILE 84 Ca 0.06 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2dj6 h ILE 84 Cb 0.22 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2dj6 h ILE 84 CO -0.14 0.06 0.26 1.23 0.00 0.00 0.00 178.15 179.55 2dj6 h GLY 85 N 0.31 0.78 0.82 5.37 0.00 -0.83 -0.13 103.07 109.39 2dj6 h GLY 85 Ca 0.08 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.31 2dj6 h GLY 85 CO -0.02 0.07 0.63 0.83 0.00 0.00 0.00 176.54 178.05 2dj6 h GLU 86 N 0.48 1.13 0.00 4.80 5.08 -1.15 -1.56 114.58 123.36 2dj6 h GLU 86 Ca 0.26 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 2dj6 h GLU 86 Cb 0.22 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2dj6 h GLU 86 CO -0.21 0.74 -0.85 0.00 -1.00 0.00 0.00 179.01 177.70 2dj6 h ARG 87 N 1.16 0.00 -0.06 2.33 3.08 -1.18 -2.99 114.38 116.72 2dj6 h ARG 87 Ca 0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.45 2dj6 h ARG 87 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2dj6 h ARG 87 CO -0.15 0.69 0.00 0.82 -1.07 0.00 0.00 179.97 180.26 2dj6 h ILE 88 N 0.00 1.24 -0.93 2.04 2.04 -0.63 -2.99 117.51 118.29 2dj6 h ILE 88 Ca -0.04 -0.73 0.14 0.00 1.00 0.00 0.00 64.86 65.23 2dj6 h ILE 88 Cb 1.60 1.62 -0.09 0.00 -0.74 0.00 0.00 36.82 39.21 2dj6 h ILE 88 CO 0.09 0.20 0.54 -0.09 0.00 0.00 0.00 178.15 178.89 2dj6 h ARG 89 N -0.18 0.76 0.00 2.37 2.43 -1.35 -0.91 114.38 117.50 2dj6 h ARG 89 Ca 0.02 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2dj6 h ARG 89 Cb 0.32 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2dj6 h ARG 89 CO 0.00 0.51 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.26 2dj6 h ASP 90 N 0.79 0.00 -0.07 -3.80 3.45 -1.43 -2.99 116.42 112.37 2dj6 h ASP 90 Ca 0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.95 2dj6 h ASP 90 Cb 0.63 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2dj6 h ASP 90 CO -0.32 0.27 0.00 0.29 -1.57 0.00 0.00 179.24 177.91 2dj6 n LYS 91 N -3.81 2.24 -2.58 3.56 5.02 -0.43 -4.98 118.16 117.18 2dj6 n LYS 91 Ca -0.01 -1.93 -0.40 0.00 -2.02 0.00 0.00 58.31 53.95 2dj6 n LYS 91 Cb 0.36 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 2dj6 n LYS 91 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dj6 s LEU 92 N -1.86 4.56 1.08 -0.35 1.43 -0.70 -5.03 118.68 117.80 2dj6 s LEU 92 Ca 0.28 2.10 -0.13 0.00 -1.03 0.00 0.00 54.13 55.36 2dj6 s LEU 92 Cb 0.20 -3.61 0.24 0.00 0.03 0.00 0.00 46.19 43.04 2dj6 s LEU 92 CO 0.29 -0.07 1.06 -2.16 0.23 0.00 0.00 176.35 175.70 2dj6 s PRO 93 N -1.01 -0.25 0.84 1.29 0.04 -1.26 -4.99 135.00 129.66 2dj6 s PRO 93 Ca 0.45 0.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 2dj6 s PRO 93 Cb -0.29 -1.65 0.10 0.00 0.04 0.00 0.00 34.50 32.70 2dj6 s PRO 93 CO 0.36 -3.23 1.11 -2.14 0.04 0.00 0.00 177.00 173.14 2dj6 s PRO 94 N -4.73 1.71 0.00 0.56 0.02 -1.26 -3.99 135.00 127.32 2dj6 s PRO 94 Ca 0.67 0.58 0.00 0.00 0.02 0.00 0.00 61.00 62.26 2dj6 s PRO 94 Cb -0.22 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2dj6 s PRO 94 CO 0.61 -1.87 0.00 0.66 -0.33 0.00 0.00 177.00 176.07 2dj6 n TYR 95 N -3.59 0.00 -4.31 6.54 4.01 -1.26 -5.00 117.16 113.55 2dj6 n TYR 95 Ca 0.07 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.63 2dj6 n TYR 95 Cb 0.57 -0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 39.45 2dj6 n TYR 95 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2dj6 s VAL 96 N -3.50 1.58 0.05 -0.72 -7.23 -1.26 -4.51 120.40 104.81 2dj6 s VAL 96 Ca 0.00 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2dj6 s VAL 96 Cb 0.00 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 2dj6 s VAL 96 CO 0.00 -0.55 -0.08 -1.59 -0.31 0.00 0.00 175.10 172.57 2dj6 s LYS 97 N -3.37 0.56 -0.20 4.82 -2.85 0.07 -4.92 119.74 113.85 2dj6 s LYS 97 Ca 0.18 -0.82 -0.29 0.00 -1.00 0.00 0.00 55.97 54.04 2dj6 s LYS 97 Cb -0.02 -0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 35.45 2dj6 s LYS 97 CO 0.05 0.04 1.48 -1.17 0.10 0.00 0.00 175.35 175.85 2dj6 s LEU 98 N -1.74 4.02 -0.24 2.77 2.96 -1.26 -0.75 118.68 124.44 2dj6 s LEU 98 Ca -0.08 1.64 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 2dj6 s LEU 98 Cb -0.08 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.89 2dj6 s LEU 98 CO -0.00 -1.06 -0.13 1.17 -1.32 0.00 0.00 176.35 175.01 2dj6 n LYS 99 N 7.27 0.67 -3.64 1.98 3.00 -0.37 -4.58 118.16 122.49 2dj6 n LYS 99 Ca 0.17 0.17 -0.15 0.00 -0.00 0.00 0.00 58.31 58.50 2dj6 n LYS 99 Cb 0.45 -1.55 -0.08 0.00 0.00 0.00 0.00 35.03 33.85 2dj6 n LYS 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2dj6 s ARG 100 N -2.53 0.80 -0.06 1.64 3.52 -1.05 -1.08 118.95 120.19 2dj6 s ARG 100 Ca -0.33 0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 2dj6 s ARG 100 Cb 0.09 0.38 0.02 0.00 -1.56 0.00 0.00 34.95 33.88 2dj6 s ARG 100 CO 0.63 -0.19 -0.06 0.08 -0.81 0.00 0.00 175.30 174.95 2dj6 s VAL 101 N -0.62 0.70 -0.15 7.11 1.01 -0.22 -1.13 120.40 127.11 2dj6 s VAL 101 Ca -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2dj6 s VAL 101 Cb -0.03 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.64 2dj6 s VAL 101 CO 0.05 0.28 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 2dj6 s VAL 102 N 1.19 1.70 -0.20 2.92 1.01 0.03 -0.42 120.40 126.63 2dj6 s VAL 102 Ca -0.06 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2dj6 s VAL 102 Cb -0.14 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.71 2dj6 s VAL 102 CO -0.02 0.48 -0.13 -0.22 0.00 0.00 0.00 175.10 175.22 2dj6 s LEU 103 N 1.33 2.40 -0.18 3.92 2.96 -0.01 -0.41 118.68 128.68 2dj6 s LEU 103 Ca 0.03 -0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 52.96 2dj6 s LEU 103 Cb -0.13 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 2dj6 s LEU 103 CO -0.09 -0.11 0.09 0.26 -1.32 0.00 0.00 176.35 175.17 2dj6 s TRP 104 N 1.33 3.32 -0.56 5.38 0.52 0.59 -0.32 118.94 129.20 2dj6 s TRP 104 Ca -0.01 0.18 -0.05 0.00 0.02 0.00 0.00 56.10 56.24 2dj6 s TRP 104 Cb -0.16 -2.09 0.15 0.00 -1.15 0.00 0.00 33.47 30.21 2dj6 s TRP 104 CO -0.09 0.23 0.39 -2.00 0.02 0.00 0.00 176.95 175.51 2dj6 s GLU 105 N 0.28 2.51 0.00 4.98 2.12 0.55 -0.66 118.70 128.48 2dj6 s GLU 105 Ca 0.05 -2.20 0.00 0.00 0.36 0.00 0.00 54.97 53.18 2dj6 s GLU 105 Cb -0.12 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.47 2dj6 s GLU 105 CO -0.00 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.96 2dj6 n GLY 106 N 4.08 -1.37 0.00 -1.50 0.00 -1.12 -4.38 105.19 100.91 2dj6 n GLY 106 Ca 0.03 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 44.03 2dj6 n GLY 106 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dj6 n LYS 107 N 0.00 1.89 -1.31 1.61 3.00 -1.26 -4.65 118.16 117.43 2dj6 n LYS 107 Ca 0.00 -0.05 0.03 0.00 -0.00 0.00 0.00 58.31 58.29 2dj6 n LYS 107 Cb 0.00 -1.14 0.09 0.00 0.00 0.00 0.00 35.03 33.98 2dj6 n LYS 107 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2dj6 n ASP 108 N -1.57 1.56 -3.55 3.14 5.75 -1.26 -4.99 116.55 115.63 2dj6 n ASP 108 Ca 0.00 -2.81 -0.17 0.00 -0.01 0.00 0.00 54.79 51.80 2dj6 n ASP 108 Cb 0.23 -0.40 -0.13 0.00 -1.03 0.00 0.00 41.12 39.79 2dj6 n ASP 108 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2dj6 s ASN 109 N -2.71 1.02 0.34 -1.12 0.01 -1.26 -5.09 114.94 106.13 2dj6 s ASN 109 Ca 0.36 0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.50 2dj6 s ASN 109 Cb 0.38 0.47 0.01 0.00 0.41 0.00 0.00 41.25 42.52 2dj6 s ASN 109 CO -0.11 -0.30 0.54 -0.83 -1.51 0.00 0.00 177.10 174.89 2dj6 s GLY 110 N 2.35 1.17 -0.04 0.66 0.00 -1.26 -0.33 107.32 109.88 2dj6 s GLY 110 Ca 0.05 -1.30 0.05 0.00 0.00 0.00 0.00 44.72 43.52 2dj6 s GLY 110 CO -0.11 -0.83 -0.19 0.14 0.00 0.00 0.00 173.10 172.12 2dj6 s VAL 111 N -3.01 1.52 -0.17 1.40 1.01 0.57 -4.96 120.40 116.74 2dj6 s VAL 111 Ca 0.27 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2dj6 s VAL 111 Cb -0.01 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2dj6 s VAL 111 CO 0.17 0.43 -0.20 -0.70 0.00 0.00 0.00 175.10 174.80 2dj6 s GLU 112 N -0.14 2.96 -0.13 2.72 2.12 -1.26 -0.83 118.70 124.14 2dj6 s GLU 112 Ca -0.00 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 2dj6 s GLU 112 Cb -0.10 -2.53 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 2dj6 s GLU 112 CO 0.01 -0.18 -0.09 -0.51 -0.54 0.00 0.00 175.26 173.96 2dj6 s LEU 113 N 1.21 2.99 -0.04 2.70 1.43 0.44 -4.98 118.68 122.43 2dj6 s LEU 113 Ca 0.03 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2dj6 s LEU 113 Cb -0.13 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2dj6 s LEU 113 CO -0.11 0.19 -0.11 -0.70 0.23 0.00 0.00 176.35 175.85 2dj6 s GLU 114 N 0.24 1.24 0.00 1.70 2.12 -1.26 -1.05 118.70 121.69 2dj6 s GLU 114 Ca -0.06 -0.36 0.03 0.00 0.36 0.00 0.00 54.97 54.94 2dj6 s GLU 114 Cb -0.15 -1.11 0.02 0.00 0.26 0.00 0.00 34.13 33.16 2dj6 s GLU 114 CO 0.04 0.11 0.59 0.91 -0.54 0.00 0.00 175.26 176.37