#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dll s THR 3 N 0.00 5.22 -0.79 1.69 -4.23 -1.26 -5.05 115.64 111.22 3dll s THR 3 Ca 0.00 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 3dll s THR 3 Cb 0.00 -3.60 0.29 0.00 1.34 0.00 0.00 72.50 70.54 3dll s THR 3 CO 0.00 0.36 1.13 1.41 -0.54 0.00 0.00 174.62 176.98 3dll n HIS 4 N 1.11 3.28 -2.67 3.99 8.25 -1.26 -5.04 115.22 122.88 3dll n HIS 4 Ca -0.11 -3.51 -0.33 0.00 -0.26 0.00 0.00 57.72 53.52 3dll n HIS 4 Cb 0.53 -0.80 -0.06 0.00 1.12 0.00 0.00 29.99 30.78 3dll n HIS 4 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3dll s ILE 5 N -3.28 4.29 -0.11 1.59 -5.25 -1.26 -4.97 121.20 112.21 3dll s ILE 5 Ca 0.40 1.36 -0.30 0.00 -0.99 0.00 0.00 60.65 61.12 3dll s ILE 5 Cb 0.16 -3.59 -0.01 0.00 2.95 0.00 0.00 42.46 41.97 3dll s ILE 5 CO -0.03 -0.37 1.04 -0.54 -1.79 0.00 0.00 174.94 173.25 3dll s LYS 6 N -3.37 4.39 -0.13 0.37 3.01 -1.26 -4.99 119.74 117.76 3dll s LYS 6 Ca 0.62 1.44 -0.26 0.00 -1.01 0.00 0.00 55.97 56.76 3dll s LYS 6 Cb -0.11 -3.56 0.06 0.00 -1.01 0.00 0.00 37.83 33.22 3dll s LYS 6 CO 0.18 -0.38 0.64 0.42 0.51 0.00 0.00 175.35 176.72 3dll s ILE 7 N 2.21 0.01 -0.71 2.17 -1.09 -1.26 -5.08 121.20 117.44 3dll s ILE 7 Ca 0.49 -0.04 -0.10 0.00 -2.23 0.00 0.00 60.65 58.77 3dll s ILE 7 Cb -0.19 -0.94 0.19 0.00 -1.58 0.00 0.00 42.46 39.94 3dll s ILE 7 CO 0.17 -0.02 0.61 0.21 -1.23 0.00 0.00 174.94 174.68 3dll s ASN 8 N -0.60 6.15 0.61 3.58 3.84 -1.26 -4.85 114.94 122.42 3dll s ASN 8 Ca -0.07 -2.61 0.38 0.00 0.21 0.00 0.00 52.86 50.77 3dll s ASN 8 Cb -0.02 -2.08 1.98 0.00 -0.55 0.00 0.00 41.25 40.58 3dll s ASN 8 CO 0.06 -0.54 2.23 0.08 -2.79 0.00 0.00 177.10 176.14 3dll h ARG 9 N 7.68 0.00 0.00 0.43 0.11 -1.99 -1.72 114.38 118.89 3dll h ARG 9 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 3dll h ARG 9 Cb 1.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.10 3dll h ARG 9 CO 0.77 0.02 0.00 0.41 0.10 0.00 0.00 179.97 181.27 3dll n GLY 10 N -0.77 -2.97 0.33 0.08 0.00 -1.26 -1.95 105.19 98.65 3dll n GLY 10 Ca -0.02 0.12 0.27 0.00 0.00 0.00 0.00 46.02 46.39 3dll n GLY 10 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dll h GLU 11 N 0.00 0.09 -0.42 1.61 4.57 -1.90 0.58 114.58 119.11 3dll h GLU 11 Ca 0.00 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 3dll h GLU 11 Cb 0.00 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 3dll h GLU 11 CO 0.00 0.06 0.13 -0.07 -1.18 0.00 0.00 179.01 177.95 3dll h LEU 12 N 0.10 0.11 0.35 1.64 3.38 -1.30 -2.23 115.31 117.37 3dll h LEU 12 Ca 0.78 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.78 3dll h LEU 12 Cb 1.93 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.73 3dll h LEU 12 CO -0.74 0.10 -0.19 -0.07 0.09 0.00 0.00 178.44 177.63 3dll h LEU 13 N 0.28 -0.47 -1.47 1.67 4.07 0.83 -2.48 115.31 117.74 3dll h LEU 13 Ca 0.20 0.02 0.15 0.00 0.08 0.00 0.00 57.88 58.33 3dll h LEU 13 Cb 0.20 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 3dll h LEU 13 CO -0.22 -0.31 0.74 -0.09 -1.08 0.00 0.00 178.44 177.49 3dll h ARG 14 N -0.50 0.00 0.80 1.13 2.43 -1.40 0.83 114.38 117.67 3dll h ARG 14 Ca -0.05 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3dll h ARG 14 Cb 0.39 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3dll h ARG 14 CO 0.06 0.00 -0.38 0.78 -1.51 0.00 0.00 179.97 178.92 3dll h GLY 15 N 0.00 -1.12 -4.05 2.80 0.00 -0.93 -1.43 103.07 98.34 3dll h GLY 15 Ca 0.24 0.42 -0.14 0.00 0.00 0.00 0.00 47.33 47.85 3dll h GLY 15 CO -0.00 -0.41 -0.20 1.39 0.00 0.00 0.00 176.54 177.32 3dll n ILE 16 N -5.07 2.35 -0.01 2.60 5.41 0.28 -3.40 119.36 121.52 3dll n ILE 16 Ca -0.13 -1.12 0.00 0.00 1.00 0.00 0.00 62.75 62.50 3dll n ILE 16 Cb 0.42 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 3dll n ILE 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dll n GLU 17 N 2.46 0.00 -0.82 0.38 2.13 -1.08 -4.82 120.64 118.88 3dll n GLU 17 Ca 0.31 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.98 3dll n GLU 17 Cb 0.71 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.46 3dll n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dll n GLN 18 N 0.00 1.71 0.00 5.31 10.64 -0.56 -2.46 117.38 132.02 3dll n GLN 18 Ca 0.00 -1.41 0.00 0.00 -1.83 0.00 0.00 57.00 53.76 3dll n GLN 18 Cb 0.00 -1.55 0.00 0.00 -0.86 0.00 0.00 30.24 27.83 3dll n GLN 18 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3dll n ASP 19 N 0.38 0.28 -2.70 2.61 8.00 -1.26 -4.67 116.55 119.20 3dll n ASP 19 Ca 0.27 -0.88 -0.08 0.00 0.71 0.00 0.00 54.79 54.80 3dll n ASP 19 Cb 0.62 0.05 0.08 0.00 -0.02 0.00 0.00 41.12 41.84 3dll n ASP 19 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dll n HIS 20 N -0.05 -0.98 -3.73 1.24 8.25 -1.03 -5.06 115.22 113.86 3dll n HIS 20 Ca 0.00 -2.33 -0.20 0.00 -0.26 0.00 0.00 57.72 54.93 3dll n HIS 20 Cb 0.14 0.76 -0.18 0.00 1.12 0.00 0.00 29.99 31.84 3dll n HIS 20 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dll s THR 21 N -1.19 0.05 0.21 1.59 2.01 -1.23 -4.24 115.64 112.84 3dll s THR 21 Ca 0.25 0.30 0.09 0.00 0.31 0.00 0.00 61.69 62.64 3dll s THR 21 Cb 0.42 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 72.63 3dll s THR 21 CO -0.04 0.19 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.30 3dll s ARG 22 N 1.90 1.42 -0.64 4.92 3.52 -1.26 -4.99 118.95 123.82 3dll s ARG 22 Ca 0.02 -1.56 0.05 0.00 -0.13 0.00 0.00 55.73 54.12 3dll s ARG 22 Cb -0.12 -1.44 0.20 0.00 -1.56 0.00 0.00 34.95 32.02 3dll s ARG 22 CO -0.03 0.28 0.56 1.04 -0.81 0.00 0.00 175.30 176.33 3dll n GLN 23 N -0.11 1.82 -0.02 5.12 6.02 -1.26 -4.77 117.38 124.17 3dll n GLN 23 Ca -0.10 -4.35 -0.02 0.00 -0.01 0.00 0.00 57.00 52.53 3dll n GLN 23 Cb 0.59 -2.16 0.02 0.00 1.02 0.00 0.00 30.24 29.70 3dll n GLN 23 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dll n LEU 24 N 1.69 0.00 0.00 1.08 4.77 -1.26 -5.00 117.00 118.28 3dll n LEU 24 Ca 0.24 -0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 56.17 3dll n LEU 24 Cb 0.39 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 3dll n LEU 24 CO 0.29 -1.50 0.01 -2.65 -1.33 0.00 0.00 177.39 172.21 3dll n PRO 25 N -1.83 -1.27 0.00 3.23 -0.02 -1.26 -5.08 135.00 128.77 3dll n PRO 25 Ca 0.01 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3dll n PRO 25 Cb 0.03 -0.03 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3dll n PRO 25 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3dll n ASP 26 N -3.04 0.00 -1.10 2.55 5.75 -1.26 -5.10 116.55 114.35 3dll n ASP 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3dll n ASP 26 Cb 0.01 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3dll n ASP 26 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 3dll n PHE 27 N 0.00 -3.02 -0.03 2.11 1.16 -1.26 -5.05 117.46 111.37 3dll n PHE 27 Ca 0.00 1.62 -0.04 0.00 -1.87 0.00 0.00 57.45 57.16 3dll n PHE 27 Cb 0.00 -2.71 -0.02 0.00 -1.61 0.00 0.00 39.48 35.14 3dll n PHE 27 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3dll n ARG 28 N -1.42 0.13 -3.43 3.97 1.74 -1.26 -5.10 116.66 111.29 3dll n ARG 28 Ca 0.00 0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 3dll n ARG 28 Cb 0.12 -1.06 0.02 0.00 -1.02 0.00 0.00 32.46 30.51 3dll n ARG 28 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3dll n PRO 29 N -2.71 0.58 0.00 5.56 -0.02 -1.25 -4.65 135.00 132.51 3dll n PRO 29 Ca -0.09 -1.29 0.00 0.00 -2.02 0.00 0.00 63.50 60.10 3dll n PRO 29 Cb 0.60 1.73 0.00 0.00 -0.02 0.00 0.00 33.50 35.80 3dll n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dll n GLY 30 N -0.58 -2.58 3.67 -1.23 0.00 -1.26 -3.76 105.19 99.43 3dll n GLY 30 Ca -0.02 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 3dll n GLY 30 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dll n ASP 31 N -0.71 2.24 -4.33 1.61 5.68 -1.22 -3.88 116.55 115.94 3dll n ASP 31 Ca 0.00 1.17 -0.17 0.00 -0.50 0.00 0.00 54.79 55.29 3dll n ASP 31 Cb 0.00 -1.43 -0.10 0.00 -1.14 0.00 0.00 41.12 38.45 3dll n ASP 31 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3dll s THR 32 N -1.13 0.85 -0.03 2.12 -1.32 -1.25 -1.54 115.64 113.34 3dll s THR 32 Ca 0.58 -2.01 -0.00 0.00 -1.21 0.00 0.00 61.69 59.04 3dll s THR 32 Cb -0.59 -2.48 0.03 0.00 -1.51 0.00 0.00 72.50 67.95 3dll s THR 32 CO 0.61 -0.19 0.02 -0.69 -2.21 0.00 0.00 174.62 172.16 3dll s VAL 33 N -3.55 0.05 -0.21 5.08 1.01 -0.46 -2.45 120.40 119.86 3dll s VAL 33 Ca 0.32 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 3dll s VAL 33 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 3dll s VAL 33 CO 0.11 0.14 -0.01 -0.60 0.00 0.00 0.00 175.10 174.74 3dll s ARG 34 N 1.34 3.53 -0.13 2.72 3.52 -0.21 -0.70 118.95 129.02 3dll s ARG 34 Ca -0.06 -0.56 -0.07 0.00 -0.13 0.00 0.00 55.73 54.92 3dll s ARG 34 Cb -0.13 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3dll s ARG 34 CO -0.03 -0.07 0.13 0.14 -0.81 0.00 0.00 175.30 174.66 3dll s VAL 35 N 1.21 5.43 0.09 7.11 -7.23 0.13 -0.33 120.40 126.80 3dll s VAL 35 Ca 0.03 0.18 -0.05 0.00 -1.81 0.00 0.00 61.98 60.33 3dll s VAL 35 Cb -0.15 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.40 3dll s VAL 35 CO 0.01 0.60 0.10 1.51 -0.31 0.00 0.00 175.10 177.00 3dll s ASP 36 N -0.86 0.28 0.33 4.85 1.47 -0.45 -2.20 116.67 120.09 3dll s ASP 36 Ca 0.14 -0.89 -0.09 0.00 1.18 0.00 0.00 52.55 52.89 3dll s ASP 36 Cb -0.12 0.29 -0.06 0.00 -0.34 0.00 0.00 42.92 42.69 3dll s ASP 36 CO 0.03 -0.70 0.67 -0.89 0.68 0.00 0.00 175.17 174.96 3dll s THR 37 N -3.92 4.86 -0.31 2.11 2.01 -0.67 -2.15 115.64 117.57 3dll s THR 37 Ca 0.10 0.47 0.18 0.00 0.31 0.00 0.00 61.69 62.75 3dll s THR 37 Cb 0.06 -3.70 0.47 0.00 0.01 0.00 0.00 72.50 69.35 3dll s THR 37 CO -0.07 -0.35 1.05 0.29 -0.69 0.00 0.00 174.62 174.84 3dll n LYS 38 N -0.90 1.81 0.30 4.92 4.76 0.40 -4.78 118.16 124.67 3dll n LYS 38 Ca 0.01 -3.55 0.11 0.00 -2.87 0.00 0.00 58.31 52.01 3dll n LYS 38 Cb 0.54 -1.57 0.61 0.00 -1.84 0.00 0.00 35.03 32.76 3dll n LYS 38 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 3dll h VAL 39 N 3.88 0.00 0.00 -0.18 -1.51 -1.79 -3.18 116.25 113.47 3dll h VAL 39 Ca -0.03 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.40 3dll h VAL 39 Cb 1.22 0.49 0.01 0.00 -2.13 0.00 0.00 31.29 30.88 3dll h VAL 39 CO 0.44 0.00 1.03 0.54 -1.23 0.00 0.00 177.57 178.35 3dll n ARG 40 N -2.67 0.02 -2.68 5.19 5.12 -1.26 -2.87 116.66 117.50 3dll n ARG 40 Ca -0.01 -0.54 -0.05 0.00 -1.93 0.00 0.00 57.85 55.32 3dll n ARG 40 Cb 0.47 -2.03 0.10 0.00 -1.16 0.00 0.00 32.46 29.84 3dll n ARG 40 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3dll n GLU 41 N 5.16 0.39 -0.60 5.56 1.02 -1.20 -5.05 120.64 125.92 3dll n GLU 41 Ca 0.03 -1.06 0.08 0.00 -0.02 0.00 0.00 57.16 56.19 3dll n GLU 41 Cb 0.02 -0.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.96 3dll n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dll n GLY 42 N 0.70 -0.88 0.46 0.62 0.00 -1.14 -2.42 105.19 102.54 3dll n GLY 42 Ca -0.01 -0.58 0.24 0.00 0.00 0.00 0.00 46.02 45.67 3dll n GLY 42 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dll n ASN 43 N -4.20 0.00 -4.68 1.61 4.05 -1.26 -4.18 115.26 106.60 3dll n ASN 43 Ca 0.00 0.66 -0.42 0.00 0.45 0.00 0.00 54.58 55.27 3dll n ASN 43 Cb 0.27 -0.22 -0.03 0.00 1.23 0.00 0.00 39.78 41.04 3dll n ASN 43 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 3dll s ARG 44 N -4.15 4.28 -0.68 1.20 3.52 -1.02 -4.98 118.95 117.12 3dll s ARG 44 Ca -0.02 1.81 -0.08 0.00 -0.13 0.00 0.00 55.73 57.31 3dll s ARG 44 Cb 0.12 -3.67 0.18 0.00 -1.56 0.00 0.00 34.95 30.01 3dll s ARG 44 CO 0.40 -0.61 0.55 0.99 -0.81 0.00 0.00 175.30 175.82 3dll s THR 45 N 2.87 4.49 0.45 4.11 2.01 -1.26 -4.08 115.64 124.24 3dll s THR 45 Ca 0.60 -2.62 -0.07 0.00 0.31 0.00 0.00 61.69 59.91 3dll s THR 45 Cb -0.27 -3.86 0.10 0.00 0.01 0.00 0.00 72.50 68.49 3dll s THR 45 CO 0.22 -0.92 0.62 -1.14 -0.69 0.00 0.00 174.62 172.70 3dll n ARG 46 N 3.86 -0.47 -3.25 4.92 0.63 -1.24 -4.80 116.66 116.31 3dll n ARG 46 Ca 0.08 -1.06 -0.03 0.00 -0.92 0.00 0.00 57.85 55.92 3dll n ARG 46 Cb 0.42 -0.60 -0.04 0.00 0.45 0.00 0.00 32.46 32.68 3dll n ARG 46 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3dll s SER 47 N -3.30 -0.51 0.87 6.15 1.04 -1.26 -0.45 113.70 116.24 3dll s SER 47 Ca 0.36 0.38 -0.11 0.00 0.48 0.00 0.00 55.95 57.06 3dll s SER 47 Cb -0.01 1.58 0.16 0.00 0.10 0.00 0.00 66.02 67.86 3dll s SER 47 CO 0.25 -0.29 1.21 -1.10 0.98 0.00 0.00 173.24 174.29 3dll s GLN 48 N 2.69 1.10 -0.28 4.02 -0.21 -0.91 -4.85 119.66 121.21 3dll s GLN 48 Ca 0.15 -0.52 -0.00 0.00 0.02 0.00 0.00 55.36 55.01 3dll s GLN 48 Cb -0.14 -1.99 0.14 0.00 1.00 0.00 0.00 33.01 32.01 3dll s GLN 48 CO -0.21 -2.04 0.33 0.00 -2.12 0.00 0.00 175.29 171.26 3dll s ALA 49 N -3.64 -0.73 0.72 6.09 0.00 -1.26 -1.34 121.76 121.60 3dll s ALA 49 Ca 0.70 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 3dll s ALA 49 Cb -0.05 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.25 3dll s ALA 49 CO 0.50 -1.65 1.07 0.12 0.00 0.00 0.00 175.76 175.80 3dll s PHE 50 N 2.43 3.10 -0.30 0.00 5.36 0.55 -4.86 117.98 124.26 3dll s PHE 50 Ca 0.10 1.28 -0.11 0.00 -0.96 0.00 0.00 56.93 57.23 3dll s PHE 50 Cb -0.14 -2.96 0.18 0.00 -0.34 0.00 0.00 43.02 39.76 3dll s PHE 50 CO -0.29 -1.35 1.02 -2.00 -1.46 0.00 0.00 175.22 171.14 3dll s GLU 51 N -5.13 0.19 -0.24 10.12 2.56 -1.26 -1.04 118.70 123.89 3dll s GLU 51 Ca 0.59 0.25 -0.37 0.00 0.00 0.00 0.00 54.97 55.44 3dll s GLU 51 Cb -0.13 0.13 0.15 0.00 2.00 0.00 0.00 34.13 36.28 3dll s GLU 51 CO 0.54 -0.29 1.30 0.20 -0.56 0.00 0.00 175.26 176.46 3dll s GLY 52 N 2.95 -0.24 0.38 -1.50 0.00 -1.03 -4.90 107.32 102.98 3dll s GLY 52 Ca 0.14 1.77 -0.11 0.00 0.00 0.00 0.00 44.72 46.52 3dll s GLY 52 CO -0.18 0.59 -0.16 -0.62 0.00 0.00 0.00 173.10 172.73 3dll n VAL 53 N -0.05 0.00 -3.71 1.40 0.31 -1.25 -3.88 118.33 111.16 3dll n VAL 53 Ca 0.03 -0.32 -0.37 0.00 -0.01 0.00 0.00 64.34 63.67 3dll n VAL 53 Cb 0.57 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.38 3dll n VAL 53 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dll s VAL 54 N -1.27 4.56 -0.21 2.52 0.11 -1.25 -2.16 120.40 122.70 3dll s VAL 54 Ca 0.34 -0.13 0.15 0.00 -2.93 0.00 0.00 61.98 59.41 3dll s VAL 54 Cb -0.28 -3.17 0.51 0.00 -1.53 0.00 0.00 36.38 31.91 3dll s VAL 54 CO 0.44 0.28 1.42 2.30 -3.33 0.00 0.00 175.10 176.21 3dll n ILE 55 N 4.96 2.33 0.00 7.04 -5.35 0.12 -3.83 119.36 124.64 3dll n ILE 55 Ca -0.15 -2.12 0.00 0.00 -0.27 0.00 0.00 62.75 60.21 3dll n ILE 55 Cb 0.51 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3dll n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dll n ALA 56 N -0.74 0.00 -3.04 -1.28 0.00 -1.25 -4.35 120.51 109.85 3dll n ALA 56 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 3dll n ALA 56 Cb 0.92 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.34 3dll n ALA 56 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dll n ILE 57 N -0.98 0.92 -1.70 0.00 -5.35 -1.26 -1.07 119.36 109.92 3dll n ILE 57 Ca 0.00 -4.72 -0.38 0.00 -0.27 0.00 0.00 62.75 57.38 3dll n ILE 57 Cb 0.00 -0.52 0.06 0.00 -1.74 0.00 0.00 39.64 37.44 3dll n ILE 57 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3dll n ASN 58 N 0.07 1.96 0.00 7.28 4.13 -1.26 -4.76 115.26 122.68 3dll n ASN 58 Ca 0.26 0.88 0.00 0.00 1.68 0.00 0.00 54.58 57.39 3dll n ASN 58 Cb 0.60 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 3dll n ASN 58 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dll n GLY 59 N 0.96 3.50 3.57 7.41 0.00 -1.26 -2.89 105.19 116.48 3dll n GLY 59 Ca 0.13 -1.87 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 3dll n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dll n SER 60 N 0.00 -1.86 0.00 1.61 3.41 -1.26 -4.64 113.62 110.89 3dll n SER 60 Ca 0.00 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 3dll n SER 60 Cb 0.00 3.06 0.00 0.00 -0.26 0.00 0.00 64.21 67.01 3dll n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dll n GLY 61 N -0.60 2.12 0.23 5.00 0.00 -1.26 0.90 105.19 111.57 3dll n GLY 61 Ca -0.05 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.86 3dll n GLY 61 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dll h SER 62 N 3.08 0.00 1.88 1.61 4.64 -1.75 -3.27 113.55 119.74 3dll h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dll h SER 62 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dll h SER 62 CO 0.00 0.00 -0.11 0.03 -0.87 0.00 0.00 176.83 175.88 3dll h ARG 63 N 0.00 0.00 -6.57 4.77 3.08 -1.15 -3.44 114.38 111.06 3dll h ARG 63 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3dll h ARG 63 Cb 0.75 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.95 3dll h ARG 63 CO 0.00 0.00 -0.08 1.17 -1.07 0.00 0.00 179.97 179.99 3dll n LYS 64 N -3.04 0.94 -3.67 0.04 4.81 0.26 -4.46 118.16 113.04 3dll n LYS 64 Ca 0.04 0.34 -0.09 0.00 -0.87 0.00 0.00 58.31 57.73 3dll n LYS 64 Cb 0.53 -1.87 0.02 0.00 0.02 0.00 0.00 35.03 33.73 3dll n LYS 64 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3dll n SER 65 N 0.49 -2.14 -3.57 3.14 3.41 -1.14 -3.30 113.62 110.50 3dll n SER 65 Ca 0.11 -2.55 -0.12 0.00 -0.26 0.00 0.00 58.87 56.05 3dll n SER 65 Cb 0.42 3.58 -0.04 0.00 -0.26 0.00 0.00 64.21 67.91 3dll n SER 65 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dll s PHE 66 N -2.50 -0.35 0.13 7.33 -0.00 0.15 -4.03 117.98 118.72 3dll s PHE 66 Ca 0.16 0.22 0.11 0.00 -0.00 0.00 0.00 56.93 57.42 3dll s PHE 66 Cb -0.04 0.34 -0.04 0.00 -0.00 0.00 0.00 43.02 43.28 3dll s PHE 66 CO 0.12 -0.70 -0.25 0.99 -0.00 0.00 0.00 175.22 175.39 3dll s THR 67 N -3.16 2.40 -0.02 -4.49 2.01 -0.23 -0.40 115.64 111.75 3dll s THR 67 Ca -0.01 -1.73 0.00 0.00 0.31 0.00 0.00 61.69 60.26 3dll s THR 67 Cb 0.00 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.45 3dll s THR 67 CO -0.07 0.07 -0.00 0.68 -0.69 0.00 0.00 174.62 174.60 3dll s VAL 68 N -1.14 0.14 0.67 3.82 -7.23 -0.89 0.15 120.40 115.92 3dll s VAL 68 Ca 0.16 0.04 -0.00 0.00 -1.81 0.00 0.00 61.98 60.37 3dll s VAL 68 Cb -0.10 -0.20 0.10 0.00 0.56 0.00 0.00 36.38 36.74 3dll s VAL 68 CO 0.07 0.10 0.93 -0.13 -0.31 0.00 0.00 175.10 175.76 3dll s ARG 69 N 0.64 1.94 -0.27 4.82 1.81 -0.92 -1.76 118.95 125.21 3dll s ARG 69 Ca -0.06 -1.01 -0.28 0.00 -1.72 0.00 0.00 55.73 52.66 3dll s ARG 69 Cb -0.09 -2.38 0.18 0.00 -0.45 0.00 0.00 34.95 32.21 3dll s ARG 69 CO -0.01 -1.23 1.30 0.21 -0.68 0.00 0.00 175.30 174.89 3dll s LYS 70 N -5.03 0.18 -0.34 3.54 2.20 0.30 -3.84 119.74 116.75 3dll s LYS 70 Ca 0.64 0.11 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 3dll s LYS 70 Cb -0.07 0.09 0.08 0.00 -1.51 0.00 0.00 37.83 36.42 3dll s LYS 70 CO 0.43 -0.04 0.05 0.42 -0.36 0.00 0.00 175.35 175.84 3dll s ILE 71 N -0.56 2.70 -0.32 5.43 1.01 -1.26 0.14 121.20 128.34 3dll s ILE 71 Ca 0.06 -1.92 0.01 0.00 0.00 0.00 0.00 60.65 58.80 3dll s ILE 71 Cb -0.03 -2.78 0.08 0.00 0.01 0.00 0.00 42.46 39.74 3dll s ILE 71 CO -0.09 -0.41 0.02 -0.94 0.00 0.00 0.00 174.94 173.52 3dll s SER 72 N 1.27 4.78 -0.18 3.58 1.04 -1.20 -4.87 113.70 118.11 3dll s SER 72 Ca 0.03 -1.74 -0.07 0.00 0.48 0.00 0.00 55.95 54.64 3dll s SER 72 Cb -0.20 -1.65 0.03 0.00 0.10 0.00 0.00 66.02 64.29 3dll s SER 72 CO -0.05 -0.33 0.15 0.49 0.98 0.00 0.00 173.24 174.48 3dll n PHE 73 N 4.43 -3.58 0.00 5.02 3.01 -1.26 -4.46 117.46 120.62 3dll n PHE 73 Ca -0.06 1.95 0.00 0.00 1.01 0.00 0.00 57.45 60.36 3dll n PHE 73 Cb 0.42 -3.51 0.00 0.00 -0.01 0.00 0.00 39.48 36.38 3dll n PHE 73 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dll n GLY 74 N 1.16 0.51 2.77 1.37 0.00 -1.26 -4.76 105.19 104.98 3dll n GLY 74 Ca -0.25 0.75 -0.39 0.00 0.00 0.00 0.00 46.02 46.13 3dll n GLY 74 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dll n GLU 75 N 0.00 0.00 -3.25 1.61 -0.58 -1.26 -4.94 120.64 112.22 3dll n GLU 75 Ca 0.00 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.48 3dll n GLU 75 Cb 0.00 -0.82 -0.02 0.00 -0.57 0.00 0.00 31.44 30.04 3dll n GLU 75 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3dll s GLY 76 N -0.82 1.55 -0.10 0.62 0.00 -1.26 -3.27 107.32 104.04 3dll s GLY 76 Ca 0.52 -0.72 -0.10 0.00 0.00 0.00 0.00 44.72 44.42 3dll s GLY 76 CO 0.46 -0.63 0.27 0.14 0.00 0.00 0.00 173.10 173.34 3dll s VAL 77 N -2.30 0.01 0.01 1.40 1.01 0.37 -4.95 120.40 115.95 3dll s VAL 77 Ca 0.42 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.44 3dll s VAL 77 Cb -0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 3dll s VAL 77 CO 0.35 -0.02 -0.24 -1.61 0.00 0.00 0.00 175.10 173.58 3dll s GLU 78 N 0.03 1.76 0.09 2.72 2.02 -1.26 0.11 118.70 124.18 3dll s GLU 78 Ca -0.01 -0.93 0.05 0.00 0.02 0.00 0.00 54.97 54.10 3dll s GLU 78 Cb -0.02 -1.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.37 3dll s GLU 78 CO 0.01 0.48 -0.14 1.03 0.02 0.00 0.00 175.26 176.66 3dll s ARG 79 N -0.86 0.90 -0.18 1.61 1.81 -0.72 -4.96 118.95 116.54 3dll s ARG 79 Ca 0.09 -1.07 0.01 0.00 -1.72 0.00 0.00 55.73 53.05 3dll s ARG 79 Cb -0.09 -0.85 0.03 0.00 -0.45 0.00 0.00 34.95 33.59 3dll s ARG 79 CO 0.00 0.18 -0.14 0.08 -0.68 0.00 0.00 175.30 174.74 3dll s VAL 80 N -1.63 1.73 -0.04 3.52 1.01 -1.26 -2.09 120.40 121.65 3dll s VAL 80 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3dll s VAL 80 Cb -0.08 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 3dll s VAL 80 CO 0.02 0.35 -0.04 -0.36 0.00 0.00 0.00 175.10 175.07 3dll s PHE 81 N 1.39 3.00 -0.58 5.22 0.40 0.47 -4.91 117.98 122.97 3dll s PHE 81 Ca 0.02 0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.22 3dll s PHE 81 Cb -0.14 -1.69 0.11 0.00 0.51 0.00 0.00 43.02 41.80 3dll s PHE 81 CO -0.10 0.40 0.65 -2.14 0.70 0.00 0.00 175.22 174.73 3dll s PRO 82 N -1.14 3.03 0.33 0.24 0.02 -1.26 -0.67 135.00 135.55 3dll s PRO 82 Ca 0.15 -1.41 0.25 0.00 0.02 0.00 0.00 61.00 60.02 3dll s PRO 82 Cb -0.11 -4.27 1.10 0.00 0.02 0.00 0.00 34.50 31.24 3dll s PRO 82 CO 0.05 -1.49 1.12 1.19 -0.33 0.00 0.00 177.00 177.55 3dll n PHE 83 N 6.07 0.43 0.95 6.54 3.01 -1.21 0.28 117.46 133.54 3dll n PHE 83 Ca -0.11 0.43 0.13 0.00 1.01 0.00 0.00 57.45 58.92 3dll n PHE 83 Cb 0.42 -0.83 0.41 0.00 -0.01 0.00 0.00 39.48 39.47 3dll n PHE 83 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dll n ALA 84 N -2.56 2.94 -1.64 4.37 0.00 -1.26 -4.71 120.51 117.65 3dll n ALA 84 Ca 0.30 -0.22 -0.46 0.00 0.00 0.00 0.00 53.44 53.05 3dll n ALA 84 Cb 1.18 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 3dll n ALA 84 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dll n SER 85 N -1.58 2.21 0.00 0.00 2.88 0.80 -4.84 113.62 113.09 3dll n SER 85 Ca 0.06 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.88 3dll n SER 85 Cb 0.35 -1.35 0.79 0.00 -0.75 0.00 0.00 64.21 63.25 3dll n SER 85 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3dll n PRO 86 N 1.88 0.78 -0.88 -1.46 -0.02 -1.26 -3.01 135.00 131.02 3dll n PRO 86 Ca 0.13 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 3dll n PRO 86 Cb 0.29 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.65 3dll n PRO 86 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dll n LEU 87 N -1.05 5.63 -3.88 2.45 4.77 -1.26 -4.74 117.00 118.92 3dll n LEU 87 Ca 0.19 -3.00 -0.30 0.00 -0.03 0.00 0.00 56.01 52.87 3dll n LEU 87 Cb 0.12 -0.68 -0.15 0.00 -2.33 0.00 0.00 43.42 40.38 3dll n LEU 87 CO 0.16 0.67 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.90 3dll s VAL 88 N -2.82 1.72 0.01 4.08 1.01 -1.16 -1.67 120.40 121.56 3dll s VAL 88 Ca 0.54 -2.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.13 3dll s VAL 88 Cb 0.42 -2.26 -0.13 0.00 0.00 0.00 0.00 36.38 34.40 3dll s VAL 88 CO 0.15 -0.68 1.05 -1.13 0.00 0.00 0.00 175.10 174.49 3dll h ASN 89 N 7.55 -0.72 -4.05 3.32 -1.24 -1.75 -3.47 115.58 115.23 3dll h ASN 89 Ca -0.07 0.02 -0.13 0.00 0.71 0.00 0.00 56.30 56.84 3dll h ASN 89 Cb 0.99 0.19 -0.24 0.00 0.73 0.00 0.00 38.32 39.99 3dll h ASN 89 CO 0.52 -0.38 -0.26 0.00 -1.29 0.00 0.00 177.43 176.02 3dll s GLN 90 N -4.40 0.49 0.05 6.67 0.00 -0.93 -5.02 119.66 116.52 3dll s GLN 90 Ca -0.12 0.43 0.02 0.00 -0.00 0.00 0.00 55.36 55.69 3dll s GLN 90 Cb 0.01 0.24 -0.04 0.00 0.00 0.00 0.00 33.01 33.22 3dll s GLN 90 CO 0.37 -0.08 0.07 0.08 0.00 0.00 0.00 175.29 175.74 3dll s VAL 91 N -0.03 4.53 -0.16 3.63 1.01 -1.26 0.18 120.40 128.29 3dll s VAL 91 Ca -0.02 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 3dll s VAL 91 Cb -0.03 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.25 3dll s VAL 91 CO 0.01 0.20 0.46 0.28 0.00 0.00 0.00 175.10 176.05 3dll s THR 92 N -1.32 0.00 -0.45 3.92 -1.32 0.12 -4.75 115.64 111.84 3dll s THR 92 Ca 0.27 -0.02 -0.28 0.00 -1.21 0.00 0.00 61.69 60.44 3dll s THR 92 Cb -0.12 -0.65 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 3dll s THR 92 CO 0.19 -0.01 1.46 -0.63 -2.21 0.00 0.00 174.62 173.41 3dll s ILE 93 N 0.13 3.83 0.17 5.08 1.01 -1.26 -1.36 121.20 128.79 3dll s ILE 93 Ca -0.01 0.81 -0.11 0.00 0.00 0.00 0.00 60.65 61.34 3dll s ILE 93 Cb -0.03 -4.21 0.06 0.00 0.01 0.00 0.00 42.46 38.29 3dll s ILE 93 CO 0.01 -0.83 1.67 0.58 0.00 0.00 0.00 174.94 176.37 3dll h VAL 94 N 6.49 1.25 0.00 2.92 2.07 -1.74 -3.48 116.25 123.76 3dll h VAL 94 Ca -0.28 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3dll h VAL 94 Cb 1.11 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3dll h VAL 94 CO 1.11 0.35 0.00 -1.84 0.02 0.00 0.00 177.57 177.20 3dll n GLU 95 N -4.35 0.00 -3.20 1.57 0.28 -0.59 -4.99 120.64 109.36 3dll n GLU 95 Ca 0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.67 3dll n GLU 95 Cb 0.26 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.07 3dll n GLU 95 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 3dll s ARG 96 N -2.00 4.13 0.38 3.44 0.52 -1.26 -3.44 118.95 120.72 3dll s ARG 96 Ca 0.00 0.71 0.06 0.00 -0.52 0.00 0.00 55.73 55.98 3dll s ARG 96 Cb 0.00 -2.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.52 3dll s ARG 96 CO 0.00 0.41 0.01 0.20 0.02 0.00 0.00 175.30 175.95 3dll s GLY 97 N -1.71 2.35 -0.41 -3.53 0.00 -1.25 -4.93 107.32 97.83 3dll s GLY 97 Ca 0.42 -2.21 0.02 0.00 0.00 0.00 0.00 44.72 42.94 3dll s GLY 97 CO 0.20 -2.01 0.16 1.25 0.00 0.00 0.00 173.10 172.70 3dll s LYS 98 N -3.76 1.77 0.00 2.90 2.47 -1.26 -4.82 119.74 117.05 3dll s LYS 98 Ca 0.35 -2.09 0.00 0.00 -1.56 0.00 0.00 55.97 52.68 3dll s LYS 98 Cb 0.09 -3.35 0.00 0.00 -1.46 0.00 0.00 37.83 33.11 3dll s LYS 98 CO 0.17 -1.02 0.00 1.55 0.16 0.00 0.00 175.35 176.21 3dll n VAL 99 N 4.00 0.00 -2.01 4.02 3.14 -1.26 -5.08 118.33 121.14 3dll n VAL 99 Ca 0.03 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.40 3dll n VAL 99 Cb 0.39 -0.67 -0.02 0.00 -1.06 0.00 0.00 33.84 32.49 3dll n VAL 99 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3dll n ARG 100 N 0.00 0.00 -4.06 1.45 1.74 -1.26 -5.13 116.66 109.41 3dll n ARG 100 Ca 0.00 -0.38 -0.11 0.00 -0.77 0.00 0.00 57.85 56.59 3dll n ARG 100 Cb 0.00 0.09 -0.05 0.00 -1.02 0.00 0.00 32.46 31.47 3dll n ARG 100 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3dll s ARG 101 N 0.00 1.62 0.00 5.56 3.03 -1.26 -5.05 118.95 122.85 3dll s ARG 101 Ca 0.01 -1.48 0.17 0.00 2.03 0.00 0.00 55.73 56.46 3dll s ARG 101 Cb 0.01 0.43 0.46 0.00 -1.03 0.00 0.00 34.95 34.82 3dll s ARG 101 CO -0.00 -0.66 1.38 0.00 -1.13 0.00 0.00 175.30 174.89 3dll n ALA 102 N -0.42 2.28 -0.71 7.88 0.00 -1.26 -4.83 120.51 123.44 3dll n ALA 102 Ca -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3dll n ALA 102 Cb 0.62 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.40 3dll n ALA 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dll n LYS 103 N 1.07 0.00 0.00 0.00 4.01 -1.26 -4.53 118.16 117.44 3dll n LYS 103 Ca 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 3dll n LYS 103 Cb 0.52 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.04 3dll n LYS 103 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3dll n LEU 104 N -1.44 0.00 0.00 -0.35 7.99 -1.26 -3.95 117.00 117.99 3dll n LEU 104 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 3dll n LEU 104 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 3dll n LEU 104 CO 0.00 0.00 0.00 -1.22 -1.51 0.00 0.00 177.39 174.66 3dll n TYR 105 N -0.89 0.00 0.32 -1.77 4.01 -1.26 0.54 117.16 118.11 3dll n TYR 105 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 3dll n TYR 105 Cb 0.00 -0.50 0.49 0.00 -0.31 0.00 0.00 39.34 39.02 3dll n TYR 105 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 3dll h TYR 106 N 0.00 0.00 -0.33 -0.72 -0.00 -1.99 2.04 116.97 115.97 3dll h TYR 106 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 3dll h TYR 106 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 3dll h TYR 106 CO 0.00 0.00 0.08 1.25 -0.00 0.00 0.00 178.16 179.49 3dll h LEU 107 N 0.00 0.43 -6.69 0.10 5.85 1.36 -3.28 115.31 113.08 3dll h LEU 107 Ca 0.00 -0.05 -0.41 0.00 0.84 0.00 0.00 57.88 58.26 3dll h LEU 107 Cb 1.17 -0.11 0.10 0.00 0.37 0.00 0.00 40.66 42.19 3dll h LEU 107 CO 0.00 0.44 1.27 0.54 -0.34 0.00 0.00 178.44 180.35 3dll n ARG 108 N -4.36 0.02 0.00 1.25 1.74 0.69 -5.20 116.66 110.79 3dll n ARG 108 Ca 0.02 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 3dll n ARG 108 Cb 0.18 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 3dll n ARG 108 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50