#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dll n SER 5 N 0.00 -4.39 0.00 2.55 7.64 -1.26 -5.01 113.62 113.15 3dll n SER 5 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 3dll n SER 5 Cb 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 3dll n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dll n ALA 6 N -0.06 0.00 -4.06 -0.43 0.00 -1.26 -4.98 120.51 109.73 3dll n ALA 6 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3dll n ALA 6 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 3dll n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dll n GLY 7 N 0.00 -0.42 0.13 0.00 0.00 -1.26 -4.77 105.19 98.86 3dll n GLY 7 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3dll n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dll h SER 8 N -0.66 0.49 -0.13 1.61 4.64 -1.94 -3.37 113.55 114.19 3dll h SER 8 Ca -0.46 -0.90 0.04 0.00 -0.47 0.00 0.00 61.79 60.00 3dll h SER 8 Cb 1.30 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3dll h SER 8 CO 0.68 1.59 0.29 1.41 -0.87 0.00 0.00 176.83 179.93 3dll n HIS 9 N -3.92 0.00 -1.90 4.77 8.25 -1.26 0.27 115.22 121.43 3dll n HIS 9 Ca -0.21 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.01 3dll n HIS 9 Cb 0.92 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 32.04 3dll n HIS 9 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dll n HIS 10 N -1.39 2.69 -3.77 4.41 8.25 -1.26 -4.98 115.22 119.17 3dll n HIS 10 Ca 0.03 -2.30 -0.11 0.00 -0.26 0.00 0.00 57.72 55.08 3dll n HIS 10 Cb 0.33 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.95 3dll n HIS 10 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dll n ASN 11 N -0.76 -0.92 -3.57 0.41 4.05 0.76 0.40 115.26 115.63 3dll n ASN 11 Ca 0.46 -0.32 -0.04 0.00 0.45 0.00 0.00 54.58 55.12 3dll n ASN 11 Cb 0.92 -0.38 0.00 0.00 1.23 0.00 0.00 39.78 41.55 3dll n ASN 11 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 3dll n ASP 12 N 0.15 -0.40 -3.51 1.20 5.68 -1.25 -4.85 116.55 113.57 3dll n ASP 12 Ca -0.03 -0.12 -0.17 0.00 -0.50 0.00 0.00 54.79 53.97 3dll n ASP 12 Cb 0.14 -0.15 -0.13 0.00 -1.14 0.00 0.00 41.12 39.84 3dll n ASP 12 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3dll s LYS 13 N -4.73 0.19 0.00 0.11 1.02 0.16 -4.74 119.74 111.75 3dll s LYS 13 Ca 0.04 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.32 3dll s LYS 13 Cb -0.02 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 36.27 3dll s LYS 13 CO 0.09 -0.61 0.00 1.47 -0.92 0.00 0.00 175.35 175.39 3dll n LEU 14 N 5.32 0.00 -1.05 3.17 -0.00 -1.26 -4.90 117.00 118.29 3dll n LEU 14 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.92 3dll n LEU 14 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.90 3dll n LEU 14 CO 0.07 0.00 0.25 0.00 -0.00 0.00 0.00 177.39 177.71 3dll n HIS 15 N 0.00 -0.23 -3.52 1.47 1.44 -1.26 -5.11 115.22 108.01 3dll n HIS 15 Ca 0.00 -0.41 -0.08 0.00 -2.01 0.00 0.00 57.72 55.22 3dll n HIS 15 Cb 0.00 0.53 -0.02 0.00 0.12 0.00 0.00 29.99 30.62 3dll n HIS 15 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 3dll s PHE 16 N 0.01 -0.34 -0.03 -1.40 -0.00 -1.26 -4.52 117.98 110.45 3dll s PHE 16 Ca 0.01 0.26 -0.01 0.00 -0.00 0.00 0.00 56.93 57.19 3dll s PHE 16 Cb 0.05 0.53 -0.04 0.00 -0.00 0.00 0.00 43.02 43.56 3dll s PHE 16 CO -0.01 -0.51 0.05 0.15 -0.00 0.00 0.00 175.22 174.90 3dll s LYS 17 N -2.86 3.00 0.33 1.99 1.02 -1.26 -4.98 119.74 116.98 3dll s LYS 17 Ca 0.04 -0.48 0.27 0.00 0.02 0.00 0.00 55.97 55.82 3dll s LYS 17 Cb -0.01 -2.82 1.07 0.00 -0.52 0.00 0.00 37.83 35.56 3dll s LYS 17 CO -0.08 0.66 1.05 0.36 -0.92 0.00 0.00 175.35 176.43 3dll n LYS 18 N 1.46 -0.01 0.06 1.68 0.00 -1.26 -0.10 118.16 119.99 3dll n LYS 18 Ca -0.15 0.80 0.12 0.00 -0.00 0.00 0.00 58.31 59.08 3dll n LYS 18 Cb 0.53 -1.68 0.08 0.00 -0.00 0.00 0.00 35.03 33.97 3dll n LYS 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dll n GLY 19 N -1.46 -1.37 2.75 2.58 0.00 -1.26 -3.25 105.19 103.17 3dll n GLY 19 Ca 0.28 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3dll n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dll n ASP 20 N -2.23 -2.56 -4.06 1.61 9.92 0.86 -4.44 116.55 115.66 3dll n ASP 20 Ca 0.02 -0.93 -0.32 0.00 -0.53 0.00 0.00 54.79 53.04 3dll n ASP 20 Cb 0.47 -0.81 -0.16 0.00 -0.64 0.00 0.00 41.12 39.98 3dll n ASP 20 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3dll s THR 21 N -2.35 1.89 0.33 -3.53 2.01 -1.26 0.18 115.64 112.91 3dll s THR 21 Ca 0.56 -1.04 0.09 0.00 0.31 0.00 0.00 61.69 61.61 3dll s THR 21 Cb -0.07 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 3dll s THR 21 CO 0.45 0.32 0.06 -0.69 -0.69 0.00 0.00 174.62 174.07 3dll s VAL 22 N 1.31 2.88 0.15 3.82 1.01 -0.94 -3.73 120.40 124.90 3dll s VAL 22 Ca 0.01 -1.86 0.09 0.00 0.00 0.00 0.00 61.98 60.22 3dll s VAL 22 Cb -0.15 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3dll s VAL 22 CO -0.10 -0.21 -0.16 0.27 0.00 0.00 0.00 175.10 174.90 3dll s ILE 23 N -2.46 2.91 -0.49 2.22 -0.00 -1.25 -2.97 121.20 119.16 3dll s ILE 23 Ca 0.36 -1.61 -0.25 0.00 -0.00 0.00 0.00 60.65 59.14 3dll s ILE 23 Cb -0.02 -2.38 0.03 0.00 -0.00 0.00 0.00 42.46 40.10 3dll s ILE 23 CO 0.21 0.01 0.95 -0.69 -0.00 0.00 0.00 174.94 175.41 3dll s VAL 24 N -1.39 4.42 -0.67 8.37 1.01 -0.15 -1.56 120.40 130.43 3dll s VAL 24 Ca 0.21 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.89 3dll s VAL 24 Cb -0.10 -4.48 0.32 0.00 0.00 0.00 0.00 36.38 32.13 3dll s VAL 24 CO 0.12 -0.93 1.08 0.00 0.00 0.00 0.00 175.10 175.38 3dll n LEU 25 N 7.31 4.93 0.00 3.92 -0.00 0.26 0.27 117.00 133.70 3dll n LEU 25 Ca 0.05 -5.60 0.00 0.00 -0.00 0.00 0.00 56.01 50.47 3dll n LEU 25 Cb 0.48 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 3dll n LEU 25 CO 0.65 2.25 0.00 -1.54 -0.00 0.00 0.00 177.39 178.75 3dll n SER 26 N -0.04 0.00 0.00 1.45 3.41 -1.20 -4.76 113.62 112.48 3dll n SER 26 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 3dll n SER 26 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3dll n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dll n GLY 27 N 0.00 0.49 3.95 5.00 0.00 -1.26 -4.59 105.19 108.79 3dll n GLY 27 Ca 0.00 -1.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 3dll n GLY 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dll s LYS 28 N 0.00 3.34 0.00 1.61 2.20 -1.26 -3.74 119.74 121.89 3dll s LYS 28 Ca 0.00 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 3dll s LYS 28 Cb 0.00 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 3dll s LYS 28 CO 0.00 0.05 0.00 0.72 -0.36 0.00 0.00 175.35 175.76 3dll n HIS 29 N -1.83 0.00 -1.73 4.03 8.25 -1.26 -4.96 115.22 117.73 3dll n HIS 29 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 3dll n HIS 29 Cb 0.57 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 3dll n HIS 29 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 3dll n LYS 30 N -2.00 2.40 0.00 -0.41 2.85 -1.25 -1.81 118.16 117.95 3dll n LYS 30 Ca 0.00 0.85 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 3dll n LYS 30 Cb 0.00 -2.53 0.00 0.00 -0.65 0.00 0.00 35.03 31.85 3dll n LYS 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dll n GLY 31 N 1.15 2.03 3.14 2.58 0.00 0.77 -4.96 105.19 109.90 3dll n GLY 31 Ca 0.05 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 3dll n GLY 31 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dll n GLN 32 N 0.00 0.00 -3.86 1.61 7.27 -0.75 -4.10 117.38 117.55 3dll n GLN 32 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 3dll n GLN 32 Cb 0.00 -0.98 -0.06 0.00 2.41 0.00 0.00 30.24 31.62 3dll n GLN 32 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 3dll s THR 33 N -1.95 0.05 0.38 1.69 -1.32 -1.26 -0.98 115.64 112.25 3dll s THR 33 Ca 0.54 -1.13 -0.12 0.00 -1.21 0.00 0.00 61.69 59.76 3dll s THR 33 Cb -0.45 -1.70 0.05 0.00 -1.51 0.00 0.00 72.50 68.89 3dll s THR 33 CO 0.67 -0.25 0.72 0.61 -2.21 0.00 0.00 174.62 174.16 3dll n GLY 34 N -0.25 1.18 3.82 6.08 0.00 -1.16 -4.80 105.19 110.07 3dll n GLY 34 Ca -0.09 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 3dll n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dll s LYS 35 N -2.19 3.87 0.38 1.61 2.20 -1.26 -2.22 119.74 122.13 3dll s LYS 35 Ca 0.17 0.20 -0.25 0.00 -0.36 0.00 0.00 55.97 55.74 3dll s LYS 35 Cb -0.04 -3.26 -0.12 0.00 -1.51 0.00 0.00 37.83 32.90 3dll s LYS 35 CO 0.13 0.61 0.88 0.28 -0.36 0.00 0.00 175.35 176.88 3dll n VAL 36 N 2.28 2.16 -0.05 4.02 0.31 0.49 -3.59 118.33 123.95 3dll n VAL 36 Ca -0.15 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.60 3dll n VAL 36 Cb 0.53 -0.93 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 3dll n VAL 36 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dll n LEU 37 N 0.91 2.39 -3.62 7.52 7.99 0.82 -4.47 117.00 128.54 3dll n LEU 37 Ca 0.10 -0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 56.01 3dll n LEU 37 Cb 0.37 -0.35 -0.06 0.00 -0.11 0.00 0.00 43.42 43.27 3dll n LEU 37 CO 0.57 0.55 0.82 -0.22 -1.51 0.00 0.00 177.39 177.61 3dll s LEU 38 N -5.87 -0.36 -0.06 2.23 0.20 -1.01 -4.88 118.68 108.94 3dll s LEU 38 Ca -0.14 0.59 0.01 0.00 0.69 0.00 0.00 54.13 55.28 3dll s LEU 38 Cb 0.04 1.74 0.02 0.00 -0.43 0.00 0.00 46.19 47.56 3dll s LEU 38 CO 0.23 -0.19 -0.05 0.00 -0.29 0.00 0.00 176.35 176.05 3dll s ALA 39 N -0.25 0.81 -0.54 5.97 0.00 -1.26 0.23 121.76 126.71 3dll s ALA 39 Ca 0.03 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.56 3dll s ALA 39 Cb -0.03 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.59 3dll s ALA 39 CO -0.05 -0.10 1.05 -0.51 0.00 0.00 0.00 175.76 176.15 3dll s LEU 40 N 1.10 3.80 0.02 0.00 1.43 -0.91 -4.90 118.68 119.22 3dll s LEU 40 Ca -0.08 -0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.93 3dll s LEU 40 Cb -0.14 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 3dll s LEU 40 CO -0.01 -1.30 1.11 1.55 0.23 0.00 0.00 176.35 177.93 3dll h PRO 41 N 9.35 -0.15 0.24 1.29 0.13 -1.94 1.24 132.00 142.16 3dll h PRO 41 Ca -0.25 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 3dll h PRO 41 Cb 1.07 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dll h PRO 41 CO 1.12 -0.10 -0.12 0.07 -0.23 0.00 0.00 178.00 178.74 3dll h ARG 42 N -0.16 -0.31 0.00 0.86 0.11 -1.90 -2.83 114.38 110.15 3dll h ARG 42 Ca -0.00 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.10 3dll h ARG 42 Cb 0.15 0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.30 3dll h ARG 42 CO -0.05 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 179.58 3dll h ASP 43 N -0.65 0.00 -3.60 0.08 3.32 -1.87 -3.42 116.42 110.28 3dll h ASP 43 Ca -0.03 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.65 3dll h ASP 43 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3dll h ASP 43 CO 0.05 0.00 -0.48 1.67 -1.72 0.00 0.00 179.24 178.76 3dll n GLN 44 N -2.45 -2.41 -2.11 3.56 -0.06 0.42 -4.89 117.38 109.43 3dll n GLN 44 Ca -0.00 0.85 -0.28 0.00 -2.00 0.00 0.00 57.00 55.56 3dll n GLN 44 Cb 0.13 -5.53 0.18 0.00 -4.06 0.00 0.00 30.24 20.96 3dll n GLN 44 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3dll s LYS 45 N -5.19 0.66 -0.29 3.69 -0.14 -0.98 -4.02 119.74 113.47 3dll s LYS 45 Ca 0.07 -0.71 0.02 0.00 -1.36 0.00 0.00 55.97 53.99 3dll s LYS 45 Cb -0.03 -1.95 0.16 0.00 -1.68 0.00 0.00 37.83 34.33 3dll s LYS 45 CO 0.08 -2.32 0.42 0.08 -0.76 0.00 0.00 175.35 172.84 3dll s VAL 46 N -3.76 -0.65 -0.90 3.17 1.01 0.68 -2.15 120.40 117.80 3dll s VAL 46 Ca 0.74 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 3dll s VAL 46 Cb -0.03 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.44 3dll s VAL 46 CO 0.52 -0.27 1.24 -0.69 0.00 0.00 0.00 175.10 175.89 3dll s VAL 47 N 2.56 4.24 -0.07 2.92 1.01 0.61 -3.39 120.40 128.28 3dll s VAL 47 Ca 0.10 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3dll s VAL 47 Cb -0.12 -4.88 -0.02 0.00 0.00 0.00 0.00 36.38 31.35 3dll s VAL 47 CO -0.30 -1.70 -0.15 -0.69 0.00 0.00 0.00 175.10 172.26 3dll s VAL 48 N 4.12 2.95 -1.47 2.92 1.01 -1.26 0.29 120.40 128.96 3dll s VAL 48 Ca 0.36 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3dll s VAL 48 Cb -0.05 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.16 3dll s VAL 48 CO -0.04 0.57 0.38 -0.62 0.00 0.00 0.00 175.10 175.39 3dll n GLU 49 N 2.70 0.00 0.00 2.72 1.02 -1.24 -3.22 120.64 122.62 3dll n GLU 49 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 3dll n GLU 49 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 3dll n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dll n GLY 50 N -0.88 0.06 3.68 0.62 0.00 -1.26 -4.86 105.19 102.55 3dll n GLY 50 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3dll n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dll n VAL 51 N -0.69 2.33 0.00 1.61 0.31 -1.20 -5.00 118.33 115.70 3dll n VAL 51 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 3dll n VAL 51 Cb 0.00 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 3dll n VAL 51 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3dll n ASN 52 N -2.93 0.00 0.00 4.52 2.85 -1.26 -3.80 115.26 114.64 3dll n ASN 52 Ca 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 3dll n ASN 52 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 3dll n ASN 52 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3dll n VAL 53 N 0.00 0.00 -3.70 3.44 0.31 -1.05 -0.12 118.33 117.21 3dll n VAL 53 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 3dll n VAL 53 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 3dll n VAL 53 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3dll n ILE 54 N 0.42 1.89 -2.61 2.52 5.41 -1.26 -0.41 119.36 125.31 3dll n ILE 54 Ca 0.00 -4.99 -0.34 0.00 1.00 0.00 0.00 62.75 58.42 3dll n ILE 54 Cb 0.00 -2.15 -0.04 0.00 -0.71 0.00 0.00 39.64 36.74 3dll n ILE 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3dll s THR 55 N -1.87 3.93 0.05 1.39 -1.32 0.49 -4.53 115.64 113.78 3dll s THR 55 Ca 0.31 1.22 -0.22 0.00 -1.21 0.00 0.00 61.69 61.79 3dll s THR 55 Cb 0.04 -3.50 -0.06 0.00 -1.51 0.00 0.00 72.50 67.47 3dll s THR 55 CO -0.11 -0.24 0.67 -1.59 -2.21 0.00 0.00 174.62 171.14 3dll s LYS 56 N -3.17 4.39 0.01 7.08 -2.85 -1.25 -0.18 119.74 123.76 3dll s LYS 56 Ca 0.65 0.90 -0.21 0.00 -1.00 0.00 0.00 55.97 56.31 3dll s LYS 56 Cb -0.15 -3.32 -0.05 0.00 -2.06 0.00 0.00 37.83 32.25 3dll s LYS 56 CO 0.19 0.42 0.61 1.21 0.10 0.00 0.00 175.35 177.88 3dll s ASN 57 N -0.45 7.01 -0.66 0.03 2.47 1.15 -4.84 114.94 119.66 3dll s ASN 57 Ca 0.34 1.20 -0.07 0.00 0.42 0.00 0.00 52.86 54.75 3dll s ASN 57 Cb -0.20 -2.38 0.17 0.00 -1.45 0.00 0.00 41.25 37.40 3dll s ASN 57 CO 0.21 0.11 0.52 -0.69 -3.72 0.00 0.00 177.10 173.52 3dll s VAL 58 N -0.26 4.33 0.00 -5.21 1.01 -1.26 -3.81 120.40 115.20 3dll s VAL 58 Ca 0.32 -2.62 0.08 0.00 0.00 0.00 0.00 61.98 59.75 3dll s VAL 58 Cb -0.19 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.55 3dll s VAL 58 CO 0.18 -0.90 1.00 0.29 0.00 0.00 0.00 175.10 175.67 3dll n LYS 59 N 3.86 0.00 0.00 2.72 5.02 -1.26 -4.98 118.16 123.52 3dll n LYS 59 Ca 0.07 -1.21 -0.00 0.00 -2.02 0.00 0.00 58.31 55.15 3dll n LYS 59 Cb 0.41 -0.24 -0.00 0.00 -0.02 0.00 0.00 35.03 35.18 3dll n LYS 59 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3dll h PRO 60 N 0.31 -0.00 0.00 1.97 0.11 -1.79 0.10 132.00 132.69 3dll h PRO 60 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3dll h PRO 60 Cb 1.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.63 3dll h PRO 60 CO 0.01 -0.00 0.02 0.43 -0.21 0.00 0.00 178.00 178.25 3dll n SER 61 N -2.47 0.00 -4.95 -2.05 7.64 -1.26 -2.34 113.62 108.19 3dll n SER 61 Ca -0.00 0.07 -0.24 0.00 1.01 0.00 0.00 58.87 59.71 3dll n SER 61 Cb 0.00 -0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.17 3dll n SER 61 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3dll s MET 62 N -1.95 2.62 -0.63 1.43 -1.94 0.35 -4.89 119.30 114.29 3dll s MET 62 Ca 0.00 -0.44 -0.35 0.00 -1.71 0.00 0.00 55.69 53.19 3dll s MET 62 Cb 0.00 -2.37 -0.18 0.00 2.01 0.00 0.00 34.83 34.28 3dll s MET 62 CO 0.00 -0.77 2.13 2.41 -0.01 0.00 0.00 175.02 178.77 3dll n THR 63 N -2.50 0.00 -1.28 2.05 -1.04 -1.26 -3.54 114.28 106.71 3dll n THR 63 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3dll n THR 63 Cb 0.59 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 3dll n THR 63 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dll n ASN 64 N 7.82 -5.39 0.06 8.00 3.02 -1.26 -4.74 115.26 122.77 3dll n ASN 64 Ca 0.53 0.68 0.12 0.00 -0.03 0.00 0.00 54.58 55.88 3dll n ASN 64 Cb -0.01 -2.98 0.47 0.00 -0.61 0.00 0.00 39.78 36.65 3dll n ASN 64 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3dll n PRO 65 N 0.92 0.12 -1.48 3.52 -0.02 -0.99 -4.52 135.00 132.56 3dll n PRO 65 Ca 0.00 0.21 -0.17 0.00 -2.02 0.00 0.00 63.50 61.52 3dll n PRO 65 Cb 0.00 -1.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 3dll n PRO 65 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3dll n GLN 66 N -1.90 0.17 0.00 -0.52 7.27 -1.26 -4.38 117.38 116.76 3dll n GLN 66 Ca 0.05 -0.33 0.00 0.00 0.07 0.00 0.00 57.00 56.79 3dll n GLN 66 Cb 0.31 -1.94 0.00 0.00 2.41 0.00 0.00 30.24 31.02 3dll n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3dll n GLY 67 N 5.85 1.38 0.00 1.69 0.00 -1.26 -5.03 105.19 107.82 3dll n GLY 67 Ca 0.55 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3dll n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dll n GLY 68 N -0.52 -1.43 3.55 -0.02 0.00 -1.25 -4.91 105.19 100.61 3dll n GLY 68 Ca 0.00 0.54 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 3dll n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dll s GLN 69 N 0.00 2.56 0.16 1.61 -1.52 -1.26 0.37 119.66 121.57 3dll s GLN 69 Ca 0.00 0.34 0.07 0.00 -1.95 0.00 0.00 55.36 53.81 3dll s GLN 69 Cb 0.00 -4.63 -0.04 0.00 -0.22 0.00 0.00 33.01 28.12 3dll s GLN 69 CO 0.00 -3.01 0.01 -2.00 -0.25 0.00 0.00 175.29 170.04 3dll s GLU 70 N 7.12 2.47 -0.11 2.91 2.12 0.74 -4.91 118.70 129.05 3dll s GLU 70 Ca 0.70 -1.03 0.01 0.00 0.36 0.00 0.00 54.97 55.01 3dll s GLU 70 Cb -0.11 -2.42 -0.01 0.00 0.26 0.00 0.00 34.13 31.85 3dll s GLU 70 CO 0.13 0.48 -0.16 -1.14 -0.54 0.00 0.00 175.26 174.03 3dll s GLN 71 N -2.82 3.18 0.24 4.30 -0.44 -1.26 -0.38 119.66 122.48 3dll s GLN 71 Ca 0.27 -0.74 -0.15 0.00 -2.50 0.00 0.00 55.36 52.24 3dll s GLN 71 Cb -0.10 -2.51 0.01 0.00 -1.64 0.00 0.00 33.01 28.77 3dll s GLN 71 CO 0.19 0.26 0.53 1.03 0.50 0.00 0.00 175.29 177.80 3dll s ARG 72 N 0.21 1.54 0.49 1.67 0.52 0.45 -4.95 118.95 118.89 3dll s ARG 72 Ca -0.10 -1.10 -0.09 0.00 -0.52 0.00 0.00 55.73 53.92 3dll s ARG 72 Cb -0.16 0.51 -0.05 0.00 0.52 0.00 0.00 34.95 35.77 3dll s ARG 72 CO 0.06 -0.66 0.85 -1.21 0.02 0.00 0.00 175.30 174.36 3dll s GLU 73 N -3.96 3.64 -0.07 3.54 0.41 -1.26 -2.54 118.70 118.46 3dll s GLU 73 Ca 0.17 0.44 0.04 0.00 -0.41 0.00 0.00 54.97 55.21 3dll s GLU 73 Cb -0.02 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 3dll s GLU 73 CO 0.05 -0.25 -0.20 -1.17 -0.49 0.00 0.00 175.26 173.21 3dll s LEU 74 N -4.56 1.94 0.53 1.80 2.96 0.83 -4.86 118.68 117.32 3dll s LEU 74 Ca 0.51 -0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 53.80 3dll s LEU 74 Cb -0.10 -1.16 -0.06 0.00 0.50 0.00 0.00 46.19 45.36 3dll s LEU 74 CO 0.42 0.14 1.03 0.00 -1.32 0.00 0.00 176.35 176.63 3dll s ALA 75 N 0.28 2.85 0.06 5.97 0.00 -1.26 -4.64 121.76 125.02 3dll s ALA 75 Ca -0.12 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.28 3dll s ALA 75 Cb -0.15 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 3dll s ALA 75 CO 0.05 -0.50 0.02 1.28 0.00 0.00 0.00 175.76 176.62 3dll n LEU 76 N -1.51 0.00 0.00 0.00 4.77 -1.22 -4.76 117.00 114.28 3dll n LEU 76 Ca 0.08 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3dll n LEU 76 Cb 0.53 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3dll n LEU 76 CO 0.44 -0.07 0.00 1.41 -1.33 0.00 0.00 177.39 177.84 3dll n HIS 77 N -0.14 0.00 -1.65 -1.77 8.25 -1.26 -0.23 115.22 118.42 3dll n HIS 77 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 3dll n HIS 77 Cb 0.09 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.26 3dll n HIS 77 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dll n ALA 78 N -3.00 5.60 1.14 -1.41 0.00 -1.26 -4.38 120.51 117.19 3dll n ALA 78 Ca 0.00 -3.59 0.12 0.00 0.00 0.00 0.00 53.44 49.98 3dll n ALA 78 Cb 0.00 -1.04 0.21 0.00 0.00 0.00 0.00 19.45 18.62 3dll n ALA 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dll n SER 79 N -0.84 2.30 -4.39 0.00 7.64 -1.26 -4.84 113.62 112.22 3dll n SER 79 Ca 0.52 -1.70 -0.25 0.00 1.01 0.00 0.00 58.87 58.46 3dll n SER 79 Cb 0.85 0.10 -0.11 0.00 -1.01 0.00 0.00 64.21 64.03 3dll n SER 79 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 3dll s LYS 80 N -2.13 1.44 -0.10 1.43 0.00 -1.26 0.91 119.74 120.04 3dll s LYS 80 Ca 0.28 -1.51 0.00 0.00 0.00 0.00 0.00 55.97 54.75 3dll s LYS 80 Cb 0.20 -1.65 -0.02 0.00 0.00 0.00 0.00 37.83 36.36 3dll s LYS 80 CO 0.38 0.34 -0.09 0.08 0.00 0.00 0.00 175.35 176.06 3dll s VAL 81 N -1.89 3.43 0.00 1.79 1.01 -0.60 -4.82 120.40 119.31 3dll s VAL 81 Ca 0.20 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3dll s VAL 81 Cb -0.07 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.89 3dll s VAL 81 CO 0.09 0.55 0.68 0.00 0.00 0.00 0.00 175.10 176.42 3dll n ALA 82 N 2.89 0.33 -1.31 5.51 0.00 -1.26 -3.93 120.51 122.73 3dll n ALA 82 Ca -0.18 -0.68 0.16 0.00 0.00 0.00 0.00 53.44 52.75 3dll n ALA 82 Cb 0.53 -0.33 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 3dll n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dll n LEU 83 N 3.12 -0.93 -3.64 0.00 4.77 -1.26 -4.73 117.00 114.33 3dll n LEU 83 Ca 0.00 2.15 -0.15 0.00 -0.03 0.00 0.00 56.01 57.98 3dll n LEU 83 Cb 0.34 -3.03 -0.07 0.00 -2.33 0.00 0.00 43.42 38.33 3dll n LEU 83 CO 0.34 -2.08 0.23 -0.69 -1.33 0.00 0.00 177.39 173.86 3dll s VAL 84 N -4.03 0.03 0.00 4.08 1.01 -1.24 -4.28 120.40 115.97 3dll s VAL 84 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3dll s VAL 84 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.57 3dll s VAL 84 CO 0.00 -0.12 0.00 -0.90 0.00 0.00 0.00 175.10 174.08 3dll n ASP 85 N 1.25 0.00 0.04 3.32 5.75 -1.26 -4.81 116.55 120.84 3dll n ASP 85 Ca -0.20 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.71 3dll n ASP 85 Cb 0.56 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.17 3dll n ASP 85 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 3dll n PRO 86 N -0.45 0.08 0.00 0.11 -0.02 -1.26 -4.85 135.00 128.61 3dll n PRO 86 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3dll n PRO 86 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3dll n PRO 86 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dll n GLU 87 N -1.75 0.00 -4.06 -0.52 1.02 -1.26 -5.12 120.64 108.95 3dll n GLU 87 Ca 0.06 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.08 3dll n GLU 87 Cb 0.34 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.70 3dll n GLU 87 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3dll s THR 88 N -2.00 0.00 1.04 2.62 -4.23 -1.26 -5.09 115.64 106.72 3dll s THR 88 Ca 0.00 -1.58 -0.17 0.00 -1.18 0.00 0.00 61.69 58.77 3dll s THR 88 Cb 0.00 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.53 3dll s THR 88 CO 0.00 0.00 -0.01 0.61 -0.54 0.00 0.00 174.62 174.68 3dll n GLY 89 N -0.42 -2.52 0.00 3.99 0.00 -1.26 -4.35 105.19 100.62 3dll n GLY 89 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3dll n GLY 89 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dll n LYS 90 N -1.35 0.00 0.00 1.61 2.85 -1.26 -4.96 118.16 115.05 3dll n LYS 90 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 3dll n LYS 90 Cb 0.49 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 3dll n LYS 90 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3dll n ALA 91 N -0.39 0.00 -3.46 0.58 0.00 -1.26 -4.70 120.51 111.28 3dll n ALA 91 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3dll n ALA 91 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3dll n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dll s THR 92 N 0.00 -0.01 0.08 0.00 -4.23 -1.26 -4.76 115.64 105.46 3dll s THR 92 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 3dll s THR 92 Cb 0.00 -0.57 0.00 0.00 1.34 0.00 0.00 72.50 73.27 3dll s THR 92 CO 0.00 0.02 0.00 -2.11 -0.54 0.00 0.00 174.62 171.99 3dll n ARG 93 N 3.44 0.00 -2.27 3.99 1.85 0.15 -4.95 116.66 118.87 3dll n ARG 93 Ca -0.17 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.26 3dll n ARG 93 Cb 0.56 -0.16 -0.03 0.00 -1.05 0.00 0.00 32.46 31.78 3dll n ARG 93 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3dll s VAL 94 N -1.49 3.27 -0.08 8.89 1.01 0.12 -4.75 120.40 127.37 3dll s VAL 94 Ca 0.00 1.09 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 3dll s VAL 94 Cb 0.00 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.71 3dll s VAL 94 CO 0.00 0.18 0.22 -0.13 0.00 0.00 0.00 175.10 175.37 3dll s ARG 95 N -0.44 0.23 0.00 2.72 3.00 -1.26 -0.51 118.95 122.70 3dll s ARG 95 Ca 0.54 0.35 0.00 0.00 0.00 0.00 0.00 55.73 56.62 3dll s ARG 95 Cb -0.35 0.05 0.00 0.00 0.00 0.00 0.00 34.95 34.65 3dll s ARG 95 CO 0.40 -0.07 0.00 0.36 0.00 0.00 0.00 175.30 175.99 3dll n LYS 96 N 3.30 0.00 -4.06 3.54 0.00 -1.26 -4.67 118.16 115.01 3dll n LYS 96 Ca -0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.85 3dll n LYS 96 Cb 0.57 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.54 3dll n LYS 96 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 3dll s GLN 97 N -1.77 2.88 0.00 -1.58 -2.07 -1.20 0.23 119.66 116.15 3dll s GLN 97 Ca 0.00 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 3dll s GLN 97 Cb 0.00 -2.70 0.00 0.00 -1.09 0.00 0.00 33.01 29.22 3dll s GLN 97 CO 0.00 0.55 0.00 -0.89 -1.32 0.00 0.00 175.29 173.63 3dll n ILE 98 N 0.27 0.00 0.22 3.63 -0.00 -1.25 -4.76 119.36 117.47 3dll n ILE 98 Ca -0.09 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.73 3dll n ILE 98 Cb 0.52 -1.07 0.33 0.00 -0.00 0.00 0.00 39.64 39.42 3dll n ILE 98 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 3dll n VAL 99 N 0.00 1.31 -2.40 1.39 0.24 -1.26 -2.92 118.33 114.69 3dll n VAL 99 Ca 0.00 0.48 -0.43 0.00 -2.04 0.00 0.00 64.34 62.35 3dll n VAL 99 Cb 0.00 -1.42 0.00 0.00 -1.47 0.00 0.00 33.84 30.96 3dll n VAL 99 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3dll n ASP 100 N -1.86 4.81 0.27 -1.34 -0.08 -1.26 -4.71 116.55 112.38 3dll n ASP 100 Ca 0.01 -2.98 0.17 0.00 -1.51 0.00 0.00 54.79 50.48 3dll n ASP 100 Cb 0.08 -1.60 0.93 0.00 2.34 0.00 0.00 41.12 42.88 3dll n ASP 100 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 3dll h GLY 101 N 9.79 0.00 -1.56 0.27 0.00 -1.85 0.24 103.07 109.97 3dll h GLY 101 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3dll h GLY 101 CO 1.56 0.00 0.00 1.17 0.00 0.00 0.00 176.54 179.27 3dll n LYS 102 N -3.63 0.97 -3.71 4.80 4.81 -1.26 -4.68 118.16 115.46 3dll n LYS 102 Ca -0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.30 3dll n LYS 102 Cb 0.19 -1.22 -0.09 0.00 0.02 0.00 0.00 35.03 33.93 3dll n LYS 102 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3dll s LYS 103 N -0.43 0.57 -0.08 1.64 1.02 0.86 -5.09 119.74 118.23 3dll s LYS 103 Ca 0.00 0.68 -0.00 0.00 0.02 0.00 0.00 55.97 56.67 3dll s LYS 103 Cb 0.00 0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 37.55 3dll s LYS 103 CO 0.00 -0.07 -0.04 0.14 -0.92 0.00 0.00 175.35 174.46 3dll s VAL 104 N 0.28 3.93 0.00 3.17 -7.23 -1.20 -3.21 120.40 116.14 3dll s VAL 104 Ca -0.00 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 3dll s VAL 104 Cb -0.03 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.27 3dll s VAL 104 CO 0.00 0.59 0.00 0.54 -0.31 0.00 0.00 175.10 175.93 3dll n ARG 105 N 2.30 1.69 -3.64 4.82 5.12 0.62 -4.73 116.66 122.85 3dll n ARG 105 Ca -0.18 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.59 3dll n ARG 105 Cb 0.53 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.76 3dll n ARG 105 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3dll s VAL 106 N 0.78 0.01 -0.21 1.55 -7.23 -1.01 -4.34 120.40 109.95 3dll s VAL 106 Ca 0.00 -0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 59.84 3dll s VAL 106 Cb 0.00 -0.87 0.14 0.00 0.56 0.00 0.00 36.38 36.21 3dll s VAL 106 CO 0.00 -0.03 1.09 0.00 -0.31 0.00 0.00 175.10 175.86 3dll s ALA 107 N -0.23 -1.99 0.00 1.32 0.00 0.34 -4.42 121.76 116.78 3dll s ALA 107 Ca -0.04 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.61 3dll s ALA 107 Cb -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.06 3dll s ALA 107 CO 0.04 -0.27 0.00 1.55 0.00 0.00 0.00 175.76 177.07 3dll n VAL 108 N 0.96 0.00 0.15 0.00 3.14 -1.26 0.31 118.33 121.63 3dll n VAL 108 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 3dll n VAL 108 Cb 0.58 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.36 3dll n VAL 108 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dll n ALA 109 N -3.00 1.58 -2.00 1.55 0.00 -1.26 -4.41 120.51 112.96 3dll n ALA 109 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dll n ALA 109 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3dll n ALA 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dll n SER 110 N -0.55 0.00 0.00 0.00 2.88 -1.26 -5.13 113.62 109.56 3dll n SER 110 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3dll n SER 110 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3dll n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dll n GLY 111 N 0.00 -1.30 2.95 0.46 0.00 -1.26 -4.88 105.19 101.16 3dll n GLY 111 Ca 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 3dll n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dll s LYS 112 N 0.00 0.53 0.00 1.61 3.01 -1.26 -4.92 119.74 118.71 3dll s LYS 112 Ca 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 55.97 54.77 3dll s LYS 112 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 37.83 36.30 3dll s LYS 112 CO 0.00 0.09 0.21 2.41 0.51 0.00 0.00 175.35 178.57