#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cf5 s THR 3 N 0.00 5.24 -0.63 1.69 -4.23 -1.26 -4.97 115.64 111.48 3cf5 s THR 3 Ca 0.00 0.73 -0.01 0.00 -1.18 0.00 0.00 61.69 61.23 3cf5 s THR 3 Cb 0.00 -3.72 0.44 0.00 1.34 0.00 0.00 72.50 70.56 3cf5 s THR 3 CO 0.00 0.34 1.91 1.41 -0.54 0.00 0.00 174.62 177.73 3cf5 n HIS 4 N 3.78 3.15 -1.21 3.99 8.25 -1.26 -5.01 115.22 126.91 3cf5 n HIS 4 Ca -0.09 -2.85 -0.34 0.00 -0.26 0.00 0.00 57.72 54.18 3cf5 n HIS 4 Cb 0.52 -1.25 0.12 0.00 1.12 0.00 0.00 29.99 30.49 3cf5 n HIS 4 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3cf5 s ILE 5 N -4.84 2.07 -0.23 1.59 -5.25 -1.26 -4.91 121.20 108.36 3cf5 s ILE 5 Ca 0.61 0.03 -0.28 0.00 -0.99 0.00 0.00 60.65 60.03 3cf5 s ILE 5 Cb 0.49 -2.51 0.01 0.00 2.95 0.00 0.00 42.46 43.39 3cf5 s ILE 5 CO -0.05 -0.02 0.98 -0.54 -1.79 0.00 0.00 174.94 173.52 3cf5 s LYS 6 N -4.04 4.24 -0.22 0.37 3.01 -1.26 -4.99 119.74 116.84 3cf5 s LYS 6 Ca 0.74 1.25 -0.28 0.00 -1.01 0.00 0.00 55.97 56.67 3cf5 s LYS 6 Cb -0.30 -3.64 0.13 0.00 -1.01 0.00 0.00 37.83 33.02 3cf5 s LYS 6 CO 0.49 -0.60 1.07 -1.50 0.51 0.00 0.00 175.35 175.32 3cf5 s ILE 7 N 3.10 0.00 -0.86 2.17 -1.16 -1.26 -5.07 121.20 118.12 3cf5 s ILE 7 Ca 0.41 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 60.40 3cf5 s ILE 7 Cb -0.15 -1.00 0.19 0.00 0.61 0.00 0.00 42.46 42.10 3cf5 s ILE 7 CO 0.06 0.00 0.90 0.21 -2.81 0.00 0.00 174.94 173.30 3cf5 s ASN 8 N -0.51 6.71 0.40 4.50 3.84 -1.26 -4.82 114.94 123.79 3cf5 s ASN 8 Ca 0.01 -2.44 0.11 0.00 0.21 0.00 0.00 52.86 50.76 3cf5 s ASN 8 Cb -0.03 -2.28 0.91 0.00 -0.55 0.00 0.00 41.25 39.31 3cf5 s ASN 8 CO -0.03 -0.76 1.95 -0.09 -2.79 0.00 0.00 177.10 175.38 3cf5 h ARG 9 N 8.19 0.54 -0.13 0.43 2.43 -1.99 -2.63 114.38 121.22 3cf5 h ARG 9 Ca 0.12 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3cf5 h ARG 9 Cb 1.04 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 3cf5 h ARG 9 CO 0.89 0.36 -0.44 0.78 -1.51 0.00 0.00 179.97 180.05 3cf5 h GLY 10 N 0.56 -1.19 0.81 2.80 0.00 -2.02 -3.13 103.07 100.90 3cf5 h GLY 10 Ca 0.33 0.69 -0.09 0.00 0.00 0.00 0.00 47.33 48.25 3cf5 h GLY 10 CO -0.11 -0.27 -0.27 -2.09 0.00 0.00 0.00 176.54 173.79 3cf5 h GLU 11 N -0.45 0.46 -0.75 4.80 4.81 -1.90 -3.10 114.58 118.46 3cf5 h GLU 11 Ca 0.03 -0.29 0.26 0.00 -0.13 0.00 0.00 59.36 59.23 3cf5 h GLU 11 Cb 0.54 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 29.81 3cf5 h GLU 11 CO -0.36 0.88 0.19 1.28 -0.73 0.00 0.00 179.01 180.27 3cf5 n LEU 12 N -4.41 0.07 -0.02 1.64 4.77 -1.05 0.39 117.00 118.39 3cf5 n LEU 12 Ca -0.06 1.26 -0.11 0.00 -0.03 0.00 0.00 56.01 57.06 3cf5 n LEU 12 Cb 0.45 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 3cf5 n LEU 12 CO 0.42 -1.33 0.83 -0.07 -1.33 0.00 0.00 177.39 175.91 3cf5 h LEU 13 N 0.00 0.15 -0.14 2.23 4.07 -1.48 -2.85 115.31 117.29 3cf5 h LEU 13 Ca 0.54 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.39 3cf5 h LEU 13 Cb 1.28 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.91 3cf5 h LEU 13 CO -0.65 0.27 -0.32 -0.09 -1.08 0.00 0.00 178.44 176.57 3cf5 h ARG 14 N 0.03 -0.37 0.00 1.13 2.43 0.74 0.19 114.38 118.52 3cf5 h ARG 14 Ca 0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3cf5 h ARG 14 Cb 0.16 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3cf5 h ARG 14 CO -0.00 -0.25 0.17 0.41 -1.51 0.00 0.00 179.97 178.79 3cf5 n GLY 15 N -1.41 -0.51 2.60 2.80 0.00 -0.24 0.32 105.19 108.74 3cf5 n GLY 15 Ca -0.03 0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3cf5 n GLY 15 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cf5 n ILE 16 N -1.70 1.78 0.00 -0.61 5.41 0.62 -4.64 119.36 120.22 3cf5 n ILE 16 Ca -0.00 -4.73 0.00 0.00 1.00 0.00 0.00 62.75 59.02 3cf5 n ILE 16 Cb 0.18 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 3cf5 n ILE 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3cf5 n GLU 17 N -0.16 0.00 0.13 0.38 2.13 0.15 -4.88 120.64 118.40 3cf5 n GLU 17 Ca 0.28 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.22 3cf5 n GLU 17 Cb 0.60 0.00 0.24 0.00 0.27 0.00 0.00 31.44 32.55 3cf5 n GLU 17 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 3cf5 h GLN 18 N 0.00 0.00 -0.47 5.31 3.07 -1.24 -2.69 115.11 119.09 3cf5 h GLN 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3cf5 h GLN 18 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3cf5 h GLN 18 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.67 3cf5 n ASP 19 N -2.53 0.77 -2.69 0.06 8.00 -1.26 -3.06 116.55 115.83 3cf5 n ASP 19 Ca 0.04 -2.03 -0.04 0.00 0.71 0.00 0.00 54.79 53.47 3cf5 n ASP 19 Cb 0.48 -0.25 0.11 0.00 -0.02 0.00 0.00 41.12 41.44 3cf5 n ASP 19 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3cf5 n HIS 20 N -0.17 -1.77 -3.91 1.24 8.25 -1.02 -5.12 115.22 112.73 3cf5 n HIS 20 Ca 0.02 -1.89 -0.16 0.00 -0.26 0.00 0.00 57.72 55.43 3cf5 n HIS 20 Cb 0.17 1.32 -0.16 0.00 1.12 0.00 0.00 29.99 32.45 3cf5 n HIS 20 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3cf5 s THR 21 N -0.36 0.12 -0.03 1.59 2.01 -1.17 -4.33 115.64 113.48 3cf5 s THR 21 Ca 0.16 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.27 3cf5 s THR 21 Cb 0.42 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.73 3cf5 s THR 21 CO -0.10 0.11 -0.10 -0.60 -0.69 0.00 0.00 174.62 173.25 3cf5 s ARG 22 N 0.80 1.03 0.48 4.92 3.00 -1.26 -4.99 118.95 122.92 3cf5 s ARG 22 Ca -0.08 -0.33 -0.06 0.00 -1.00 0.00 0.00 55.73 54.26 3cf5 s ARG 22 Cb -0.11 -0.95 -0.04 0.00 0.00 0.00 0.00 34.95 33.85 3cf5 s ARG 22 CO -0.02 0.13 0.80 -0.65 0.00 0.00 0.00 175.30 175.56 3cf5 s GLN 23 N 0.17 3.57 0.20 5.12 -0.21 -1.26 -4.68 119.66 122.57 3cf5 s GLN 23 Ca -0.03 0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.54 3cf5 s GLN 23 Cb -0.09 -2.35 -0.01 0.00 1.00 0.00 0.00 33.01 31.56 3cf5 s GLN 23 CO 0.01 -0.22 0.32 -0.51 -2.12 0.00 0.00 175.29 172.77 3cf5 s LEU 24 N -4.68 0.78 0.76 2.90 1.43 -1.26 -5.09 118.68 113.52 3cf5 s LEU 24 Ca 0.48 -1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 52.44 3cf5 s LEU 24 Cb -0.10 1.21 -0.09 0.00 0.03 0.00 0.00 46.19 47.24 3cf5 s LEU 24 CO 0.44 -0.97 -0.76 -2.65 0.23 0.00 0.00 176.35 172.64 3cf5 n PRO 25 N -0.29 -0.06 0.00 1.29 -0.02 -1.26 -4.95 135.00 129.71 3cf5 n PRO 25 Ca -0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3cf5 n PRO 25 Cb 0.63 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 3cf5 n PRO 25 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3cf5 n ASP 26 N 3.11 0.00 -1.14 2.55 -0.08 -1.26 -5.06 116.55 114.67 3cf5 n ASP 26 Ca -0.01 0.08 0.12 0.00 -1.51 0.00 0.00 54.79 53.47 3cf5 n ASP 26 Cb 0.39 -0.01 -0.06 0.00 2.34 0.00 0.00 41.12 43.78 3cf5 n ASP 26 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 3cf5 n PHE 27 N -0.52 -2.57 0.00 -0.67 1.16 -1.26 -5.02 117.46 108.58 3cf5 n PHE 27 Ca 0.00 1.40 0.00 0.00 -1.87 0.00 0.00 57.45 56.98 3cf5 n PHE 27 Cb 0.00 -2.34 0.00 0.00 -1.61 0.00 0.00 39.48 35.53 3cf5 n PHE 27 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3cf5 n ARG 28 N -3.81 0.69 -3.17 3.97 1.74 -1.26 -5.13 116.66 109.70 3cf5 n ARG 28 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3cf5 n ARG 28 Cb 0.51 -0.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 3cf5 n ARG 28 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3cf5 n PRO 29 N -0.22 -2.23 0.00 5.56 -0.05 -1.26 -4.75 135.00 132.05 3cf5 n PRO 29 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 3cf5 n PRO 29 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 3cf5 n PRO 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3cf5 n GLY 30 N -0.09 -2.52 3.55 0.55 0.00 -1.26 -3.66 105.19 101.75 3cf5 n GLY 30 Ca 0.00 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 3cf5 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3cf5 n ASP 31 N -1.37 0.34 -4.14 1.61 10.43 -1.21 -3.39 116.55 118.81 3cf5 n ASP 31 Ca 0.00 0.96 -0.11 0.00 2.57 0.00 0.00 54.79 58.22 3cf5 n ASP 31 Cb 0.00 -1.26 -0.09 0.00 1.84 0.00 0.00 41.12 41.61 3cf5 n ASP 31 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3cf5 s THR 32 N -1.37 0.05 -0.26 -3.53 2.01 -1.26 -1.22 115.64 110.05 3cf5 s THR 32 Ca 0.64 -1.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.76 3cf5 s THR 32 Cb -0.56 -2.23 0.13 0.00 0.01 0.00 0.00 72.50 69.84 3cf5 s THR 32 CO 0.56 -0.22 0.29 -0.69 -0.69 0.00 0.00 174.62 173.87 3cf5 s VAL 33 N -4.09 -0.41 -0.43 3.82 1.01 -0.77 -0.24 120.40 119.30 3cf5 s VAL 33 Ca 0.30 -0.35 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 3cf5 s VAL 33 Cb 0.06 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.57 3cf5 s VAL 33 CO 0.06 -0.36 0.75 -0.60 0.00 0.00 0.00 175.10 174.95 3cf5 s ARG 34 N 2.37 3.47 -0.57 2.72 3.52 -0.30 -2.49 118.95 127.67 3cf5 s ARG 34 Ca 0.09 -0.06 -0.19 0.00 -0.13 0.00 0.00 55.73 55.45 3cf5 s ARG 34 Cb -0.15 -3.91 0.09 0.00 -1.56 0.00 0.00 34.95 29.43 3cf5 s ARG 34 CO -0.26 -1.02 0.69 0.08 -0.81 0.00 0.00 175.30 173.98 3cf5 s VAL 35 N 3.14 4.82 0.14 7.11 1.01 -0.52 -2.43 120.40 133.68 3cf5 s VAL 35 Ca 0.29 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.49 3cf5 s VAL 35 Cb -0.13 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 3cf5 s VAL 35 CO 0.21 -1.05 -0.04 1.51 0.00 0.00 0.00 175.10 175.73 3cf5 s ASP 36 N 3.38 4.64 -0.24 3.32 1.47 -0.87 -2.40 116.67 125.96 3cf5 s ASP 36 Ca 0.13 -0.37 -0.12 0.00 1.18 0.00 0.00 52.55 53.36 3cf5 s ASP 36 Cb -0.23 -0.96 -0.05 0.00 -0.34 0.00 0.00 42.92 41.35 3cf5 s ASP 36 CO 0.08 0.13 0.25 -0.89 0.68 0.00 0.00 175.17 175.42 3cf5 s THR 37 N -1.49 5.29 -0.58 2.11 2.01 -1.04 -0.85 115.64 121.09 3cf5 s THR 37 Ca 0.25 0.34 -0.03 0.00 0.31 0.00 0.00 61.69 62.56 3cf5 s THR 37 Cb -0.10 -3.58 0.15 0.00 0.01 0.00 0.00 72.50 68.98 3cf5 s THR 37 CO 0.17 0.28 2.53 1.17 -0.69 0.00 0.00 174.62 178.08 3cf5 n LYS 38 N 4.63 2.52 0.00 4.92 4.81 -1.26 -4.84 118.16 128.94 3cf5 n LYS 38 Ca -0.12 -2.73 0.00 0.00 -0.87 0.00 0.00 58.31 54.59 3cf5 n LYS 38 Cb 0.52 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.38 3cf5 n LYS 38 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 3cf5 n VAL 39 N 0.42 0.00 1.73 3.15 0.24 -1.26 -3.41 118.33 119.19 3cf5 n VAL 39 Ca 0.51 0.36 0.15 0.00 -2.04 0.00 0.00 64.34 63.32 3cf5 n VAL 39 Cb 0.45 -1.23 0.79 0.00 -1.47 0.00 0.00 33.84 32.38 3cf5 n VAL 39 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3cf5 n ARG 40 N -0.80 0.95 -2.70 7.34 1.74 -1.26 -4.45 116.66 117.49 3cf5 n ARG 40 Ca 0.00 -0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 3cf5 n ARG 40 Cb 0.36 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 3cf5 n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3cf5 s GLU 41 N -2.18 3.31 4.77 5.56 2.02 -1.14 -4.85 118.70 126.19 3cf5 s GLU 41 Ca 0.40 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.18 3cf5 s GLU 41 Cb 0.21 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 30.34 3cf5 s GLU 41 CO 0.40 -1.76 0.00 0.41 0.02 0.00 0.00 175.26 174.33 3cf5 n GLY 42 N 5.20 2.93 0.09 -1.39 0.00 -1.26 -0.18 105.19 110.58 3cf5 n GLY 42 Ca 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 3cf5 n GLY 42 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3cf5 h ASN 43 N 2.53 0.00 -2.84 1.61 -0.00 -1.88 -3.47 115.58 111.53 3cf5 h ASN 43 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 56.30 55.73 3cf5 h ASN 43 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 38.32 38.40 3cf5 h ASN 43 CO 0.00 0.84 0.71 -1.14 -0.00 0.00 0.00 177.43 177.84 3cf5 n ARG 44 N -3.01 2.25 -3.47 6.67 0.63 0.75 -4.96 116.66 115.53 3cf5 n ARG 44 Ca -0.13 0.80 -0.43 0.00 -0.92 0.00 0.00 57.85 57.17 3cf5 n ARG 44 Cb 0.97 -2.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.31 3cf5 n ARG 44 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3cf5 s THR 45 N 0.01 4.78 0.00 5.15 2.01 -1.26 -2.88 115.64 123.44 3cf5 s THR 45 Ca 0.67 -2.24 0.00 0.00 0.31 0.00 0.00 61.69 60.44 3cf5 s THR 45 Cb -0.60 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 67.86 3cf5 s THR 45 CO 0.49 -0.90 0.00 -1.14 -0.69 0.00 0.00 174.62 172.37 3cf5 n ARG 46 N 4.33 2.46 0.00 4.92 3.00 -1.22 -4.76 116.66 125.39 3cf5 n ARG 46 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 3cf5 n ARG 46 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.88 3cf5 n ARG 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3cf5 n SER 47 N 0.00 0.00 -4.81 6.15 2.88 -1.26 -4.13 113.62 112.45 3cf5 n SER 47 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 3cf5 n SER 47 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 3cf5 n SER 47 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3cf5 s GLN 48 N 0.00 2.32 -0.43 -1.46 0.74 -0.03 -4.89 119.66 115.91 3cf5 s GLN 48 Ca 0.00 -1.81 0.05 0.00 0.05 0.00 0.00 55.36 53.64 3cf5 s GLN 48 Cb 0.00 -2.10 0.17 0.00 1.10 0.00 0.00 33.01 32.18 3cf5 s GLN 48 CO 0.00 -0.25 0.48 0.00 -0.55 0.00 0.00 175.29 174.97 3cf5 s ALA 49 N -2.61 -0.37 0.30 1.58 0.00 -1.26 -2.04 121.76 117.36 3cf5 s ALA 49 Ca 0.40 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 3cf5 s ALA 49 Cb 0.01 -2.12 -0.10 0.00 0.00 0.00 0.00 23.12 20.91 3cf5 s ALA 49 CO 0.23 -2.12 1.18 0.12 0.00 0.00 0.00 175.76 175.17 3cf5 s PHE 50 N 0.79 3.36 -0.08 0.00 5.36 -1.02 -4.85 117.98 121.54 3cf5 s PHE 50 Ca 0.26 1.59 -0.17 0.00 -0.96 0.00 0.00 56.93 57.65 3cf5 s PHE 50 Cb -0.04 -3.44 0.04 0.00 -0.34 0.00 0.00 43.02 39.24 3cf5 s PHE 50 CO -0.09 -1.07 0.42 -1.83 -1.46 0.00 0.00 175.22 171.19 3cf5 s GLU 51 N -1.61 0.66 0.00 10.12 -1.05 -1.26 -1.15 118.70 124.40 3cf5 s GLU 51 Ca 0.47 0.22 0.00 0.00 -0.15 0.00 0.00 54.97 55.50 3cf5 s GLU 51 Cb -0.35 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.65 3cf5 s GLU 51 CO 0.45 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.92 3cf5 n GLY 52 N 1.89 4.19 0.00 -3.83 0.00 0.67 -4.83 105.19 103.27 3cf5 n GLY 52 Ca -0.18 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.37 3cf5 n GLY 52 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cf5 n VAL 53 N -1.66 0.00 -2.94 1.61 0.31 -1.25 -4.10 118.33 110.29 3cf5 n VAL 53 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 3cf5 n VAL 53 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 3cf5 n VAL 53 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3cf5 s VAL 54 N 0.00 4.33 -0.01 2.52 1.01 -1.22 -1.79 120.40 125.23 3cf5 s VAL 54 Ca 0.00 1.74 0.02 0.00 0.00 0.00 0.00 61.98 63.74 3cf5 s VAL 54 Cb 0.00 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.27 3cf5 s VAL 54 CO 0.00 0.48 0.92 2.30 0.00 0.00 0.00 175.10 178.80 3cf5 n ILE 55 N 1.47 0.87 0.00 2.22 -5.35 0.63 -4.33 119.36 114.86 3cf5 n ILE 55 Ca -0.05 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 3cf5 n ILE 55 Cb 0.49 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 3cf5 n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3cf5 n ALA 56 N -0.49 0.00 -3.57 -1.28 0.00 -1.24 -4.32 120.51 109.61 3cf5 n ALA 56 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 3cf5 n ALA 56 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.71 3cf5 n ALA 56 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3cf5 n ILE 57 N -0.31 0.85 -2.75 0.00 -5.35 -1.26 -1.94 119.36 108.59 3cf5 n ILE 57 Ca 0.00 -4.51 -0.40 0.00 -0.27 0.00 0.00 62.75 57.57 3cf5 n ILE 57 Cb 0.00 -2.01 -0.05 0.00 -1.74 0.00 0.00 39.64 35.83 3cf5 n ILE 57 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3cf5 s ASN 58 N -1.33 7.57 0.00 7.28 -0.87 -1.18 -4.89 114.94 121.53 3cf5 s ASN 58 Ca 0.32 1.87 0.00 0.00 -1.57 0.00 0.00 52.86 53.48 3cf5 s ASN 58 Cb 0.05 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 3cf5 s ASN 58 CO -0.13 0.06 0.00 0.61 -2.57 0.00 0.00 177.10 175.07 3cf5 n GLY 59 N 1.84 -1.98 1.24 0.66 0.00 -1.26 -1.87 105.19 103.81 3cf5 n GLY 59 Ca -0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 3cf5 n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3cf5 n SER 60 N 0.75 -0.69 0.00 1.61 3.41 -1.26 -4.62 113.62 112.82 3cf5 n SER 60 Ca 0.00 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 3cf5 n SER 60 Cb 0.00 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 3cf5 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cf5 n GLY 61 N -0.19 1.71 0.35 5.00 0.00 -1.26 1.00 105.19 111.80 3cf5 n GLY 61 Ca -0.02 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.79 3cf5 n GLY 61 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cf5 h SER 62 N 2.88 0.39 1.74 1.61 0.02 -1.75 -2.75 113.55 115.69 3cf5 h SER 62 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3cf5 h SER 62 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3cf5 h SER 62 CO 0.00 0.24 -0.04 0.03 -1.14 0.00 0.00 176.83 175.91 3cf5 h ARG 63 N 0.43 0.00 -6.43 3.45 3.08 -1.58 -3.44 114.38 109.89 3cf5 h ARG 63 Ca 0.27 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.73 3cf5 h ARG 63 Cb 0.48 0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.70 3cf5 h ARG 63 CO -0.07 0.00 -0.43 1.17 -1.07 0.00 0.00 179.97 179.56 3cf5 n LYS 64 N -2.74 0.51 -3.83 0.04 4.81 0.28 -4.56 118.16 112.68 3cf5 n LYS 64 Ca 0.04 0.20 -0.03 0.00 -0.87 0.00 0.00 58.31 57.65 3cf5 n LYS 64 Cb 0.49 -1.62 0.01 0.00 0.02 0.00 0.00 35.03 33.93 3cf5 n LYS 64 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3cf5 s SER 65 N -1.10 -0.06 -0.02 3.14 1.04 -0.78 -2.23 113.70 113.69 3cf5 s SER 65 Ca 0.67 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 56.44 3cf5 s SER 65 Cb -0.48 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.14 3cf5 s SER 65 CO 0.56 -0.96 0.16 0.72 0.98 0.00 0.00 173.24 174.69 3cf5 s PHE 66 N -2.55 -0.05 -0.12 5.02 -0.12 0.12 -3.10 117.98 117.19 3cf5 s PHE 66 Ca 0.18 0.09 -0.02 0.00 -0.05 0.00 0.00 56.93 57.13 3cf5 s PHE 66 Cb -0.02 -0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.34 3cf5 s PHE 66 CO 0.04 -0.23 -0.05 0.99 -0.05 0.00 0.00 175.22 175.93 3cf5 s THR 67 N -0.88 3.85 -0.10 -4.49 2.01 -0.82 0.24 115.64 115.46 3cf5 s THR 67 Ca -0.10 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.53 3cf5 s THR 67 Cb -0.05 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.83 3cf5 s THR 67 CO 0.01 0.54 -0.15 0.68 -0.69 0.00 0.00 174.62 175.02 3cf5 s VAL 68 N -0.15 1.43 0.19 3.82 -7.23 -0.14 -0.27 120.40 118.05 3cf5 s VAL 68 Ca 0.03 -0.61 -0.01 0.00 -1.81 0.00 0.00 61.98 59.58 3cf5 s VAL 68 Cb -0.13 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 3cf5 s VAL 68 CO 0.03 0.43 0.38 -0.60 -0.31 0.00 0.00 175.10 175.02 3cf5 s ARG 69 N 0.93 3.52 -0.05 4.82 3.52 -0.74 -0.91 118.95 130.04 3cf5 s ARG 69 Ca -0.08 -0.34 -0.29 0.00 -0.13 0.00 0.00 55.73 54.88 3cf5 s ARG 69 Cb -0.15 -2.85 0.11 0.00 -1.56 0.00 0.00 34.95 30.50 3cf5 s ARG 69 CO -0.00 0.41 0.92 0.21 -0.81 0.00 0.00 175.30 176.03 3cf5 s LYS 70 N -3.26 0.75 -0.58 5.12 2.20 0.43 -3.89 119.74 120.51 3cf5 s LYS 70 Ca 0.38 -0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.84 3cf5 s LYS 70 Cb -0.11 0.35 0.15 0.00 -1.51 0.00 0.00 37.83 36.70 3cf5 s LYS 70 CO 0.29 -0.30 0.36 0.42 -0.36 0.00 0.00 175.35 175.76 3cf5 s ILE 71 N -2.53 3.17 -0.08 5.43 1.01 -1.26 0.29 121.20 127.22 3cf5 s ILE 71 Ca 0.03 -3.20 -0.23 0.00 0.00 0.00 0.00 60.65 57.25 3cf5 s ILE 71 Cb -0.01 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 3cf5 s ILE 71 CO -0.06 -0.85 0.67 -0.55 0.00 0.00 0.00 174.94 174.15 3cf5 s SER 72 N 0.12 6.93 -0.57 3.58 0.15 -1.08 -4.47 113.70 118.37 3cf5 s SER 72 Ca 0.17 1.12 -0.05 0.00 0.70 0.00 0.00 55.95 57.90 3cf5 s SER 72 Cb -0.22 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.70 3cf5 s SER 72 CO -0.02 -0.11 0.45 0.49 1.20 0.00 0.00 173.24 175.25 3cf5 n PHE 73 N 3.82 -1.58 0.00 3.44 3.01 -1.26 -0.58 117.46 124.31 3cf5 n PHE 73 Ca -0.02 0.65 0.00 0.00 1.01 0.00 0.00 57.45 59.09 3cf5 n PHE 73 Cb 0.51 -1.90 0.00 0.00 -0.01 0.00 0.00 39.48 38.08 3cf5 n PHE 73 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3cf5 n GLY 74 N -1.15 1.63 3.13 1.37 0.00 -1.26 -4.95 105.19 103.95 3cf5 n GLY 74 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 3cf5 n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cf5 s GLU 75 N 0.00 2.80 0.39 1.61 2.02 0.25 -5.09 118.70 120.68 3cf5 s GLU 75 Ca 0.00 -0.77 -0.25 0.00 0.02 0.00 0.00 54.97 53.97 3cf5 s GLU 75 Cb 0.00 -2.33 -0.11 0.00 0.10 0.00 0.00 34.13 31.79 3cf5 s GLU 75 CO 0.00 -0.08 1.07 0.41 0.02 0.00 0.00 175.26 176.68 3cf5 n GLY 76 N 4.25 -0.06 2.84 -1.39 0.00 -1.26 -2.62 105.19 106.95 3cf5 n GLY 76 Ca -0.20 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 3cf5 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cf5 s VAL 77 N -1.21 0.00 -0.15 1.61 1.01 0.83 -4.86 120.40 117.63 3cf5 s VAL 77 Ca 0.61 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.68 3cf5 s VAL 77 Cb -0.58 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 35.75 3cf5 s VAL 77 CO 0.58 0.04 -0.20 -1.61 0.00 0.00 0.00 175.10 173.92 3cf5 s GLU 78 N 0.42 3.07 0.14 2.72 2.02 -1.26 -0.43 118.70 125.38 3cf5 s GLU 78 Ca -0.04 -0.82 0.06 0.00 0.02 0.00 0.00 54.97 54.19 3cf5 s GLU 78 Cb -0.05 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 3cf5 s GLU 78 CO -0.01 -0.05 0.05 1.03 0.02 0.00 0.00 175.26 176.30 3cf5 s ARG 79 N 0.93 2.64 -0.14 1.61 1.81 -0.09 -4.95 118.95 120.77 3cf5 s ARG 79 Ca -0.04 -0.93 0.00 0.00 -1.72 0.00 0.00 55.73 53.05 3cf5 s ARG 79 Cb -0.15 -2.53 0.03 0.00 -0.45 0.00 0.00 34.95 31.85 3cf5 s ARG 79 CO -0.04 0.50 -0.11 0.08 -0.68 0.00 0.00 175.30 175.05 3cf5 s VAL 80 N -1.60 1.34 -0.10 3.52 1.01 -1.26 -0.97 120.40 122.34 3cf5 s VAL 80 Ca 0.28 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.77 3cf5 s VAL 80 Cb -0.10 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3cf5 s VAL 80 CO 0.20 0.38 -0.20 -0.36 0.00 0.00 0.00 175.10 175.12 3cf5 s PHE 81 N 1.58 2.62 -0.40 5.22 0.40 0.14 -4.93 117.98 122.61 3cf5 s PHE 81 Ca 0.04 -0.79 -0.29 0.00 -0.60 0.00 0.00 56.93 55.29 3cf5 s PHE 81 Cb -0.13 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.70 3cf5 s PHE 81 CO -0.09 -0.27 1.19 -2.14 0.70 0.00 0.00 175.22 174.60 3cf5 s PRO 82 N 0.16 3.81 0.61 0.24 0.02 -1.26 0.15 135.00 138.74 3cf5 s PRO 82 Ca -0.11 0.84 0.14 0.00 0.02 0.00 0.00 61.00 61.89 3cf5 s PRO 82 Cb -0.16 -3.88 0.74 0.00 0.02 0.00 0.00 34.50 31.22 3cf5 s PRO 82 CO 0.06 -1.26 1.39 0.74 -0.33 0.00 0.00 177.00 177.61 3cf5 h PHE 83 N 9.18 0.00 -0.08 6.54 -1.00 -1.76 1.77 116.94 131.59 3cf5 h PHE 83 Ca -0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.54 3cf5 h PHE 83 Cb 1.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.63 3cf5 h PHE 83 CO 0.93 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 177.63 3cf5 n ALA 84 N -1.65 2.28 -1.63 2.45 0.00 -1.26 -4.53 120.51 116.17 3cf5 n ALA 84 Ca -0.01 -1.88 -0.44 0.00 0.00 0.00 0.00 53.44 51.11 3cf5 n ALA 84 Cb 0.67 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 3cf5 n ALA 84 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cf5 n SER 85 N -0.75 3.65 0.03 0.00 2.88 0.60 -4.76 113.62 115.27 3cf5 n SER 85 Ca 0.11 0.67 0.02 0.00 -1.33 0.00 0.00 58.87 58.34 3cf5 n SER 85 Cb 0.53 -1.49 0.10 0.00 -0.75 0.00 0.00 64.21 62.59 3cf5 n SER 85 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3cf5 n PRO 86 N 7.81 0.02 -0.00 -1.46 -0.02 -1.26 -0.22 135.00 139.88 3cf5 n PRO 86 Ca 0.25 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 62.34 3cf5 n PRO 86 Cb 0.39 -1.65 0.83 0.00 -0.02 0.00 0.00 33.50 33.04 3cf5 n PRO 86 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3cf5 n LEU 87 N -1.58 0.27 -4.24 2.45 -0.00 -1.26 -4.74 117.00 107.91 3cf5 n LEU 87 Ca -0.00 -0.09 -0.34 0.00 -0.00 0.00 0.00 56.01 55.57 3cf5 n LEU 87 Cb 0.08 -0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.35 3cf5 n LEU 87 CO 0.02 0.05 -0.43 -0.69 -0.00 0.00 0.00 177.39 176.34 3cf5 s VAL 88 N -1.99 2.93 -0.05 1.96 1.01 0.70 -2.50 120.40 122.45 3cf5 s VAL 88 Ca 0.44 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 3cf5 s VAL 88 Cb 0.21 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3cf5 s VAL 88 CO 0.34 0.40 0.38 0.78 0.00 0.00 0.00 175.10 177.01 3cf5 h ASN 89 N 8.05 -0.26 -4.34 3.32 4.21 -1.76 -3.48 115.58 121.32 3cf5 h ASN 89 Ca -0.41 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.06 3cf5 h ASN 89 Cb 1.14 0.07 -0.20 0.00 -1.12 0.00 0.00 38.32 38.21 3cf5 h ASN 89 CO 0.61 0.15 0.14 0.00 -1.29 0.00 0.00 177.43 177.03 3cf5 s GLN 90 N -2.54 0.90 0.22 0.81 -2.07 -1.02 -5.05 119.66 110.91 3cf5 s GLN 90 Ca -0.04 0.74 0.05 0.00 -1.82 0.00 0.00 55.36 54.28 3cf5 s GLN 90 Cb 0.00 0.44 -0.03 0.00 -1.09 0.00 0.00 33.01 32.33 3cf5 s GLN 90 CO 0.13 -0.18 0.26 0.08 -1.32 0.00 0.00 175.29 174.27 3cf5 s VAL 91 N -0.16 4.87 -0.21 3.63 1.01 -1.26 -1.44 120.40 126.84 3cf5 s VAL 91 Ca -0.04 -1.10 -0.18 0.00 0.00 0.00 0.00 61.98 60.67 3cf5 s VAL 91 Cb -0.03 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.81 3cf5 s VAL 91 CO 0.04 -0.27 0.55 0.42 0.00 0.00 0.00 175.10 175.85 3cf5 s THR 92 N -1.96 -0.00 0.80 3.92 -4.23 -1.04 -4.77 115.64 108.36 3cf5 s THR 92 Ca 0.33 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.75 3cf5 s THR 92 Cb -0.09 -0.78 0.08 0.00 1.34 0.00 0.00 72.50 73.05 3cf5 s THR 92 CO 0.27 0.00 1.10 -0.63 -0.54 0.00 0.00 174.62 174.82 3cf5 s ILE 93 N 0.57 3.09 0.00 2.99 1.09 -1.26 -1.85 121.20 125.83 3cf5 s ILE 93 Ca -0.02 0.35 0.00 0.00 -1.10 0.00 0.00 60.65 59.88 3cf5 s ILE 93 Cb -0.05 -2.77 0.00 0.00 -1.06 0.00 0.00 42.46 38.59 3cf5 s ILE 93 CO -0.03 -0.46 0.00 0.52 -0.10 0.00 0.00 174.94 174.87 3cf5 n VAL 94 N -3.66 0.00 0.00 2.92 0.31 -0.36 -4.79 118.33 112.76 3cf5 n VAL 94 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3cf5 n VAL 94 Cb 0.53 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 3cf5 n VAL 94 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3cf5 n GLU 95 N -1.48 0.00 -1.07 5.55 0.28 -1.18 -4.96 120.64 117.78 3cf5 n GLU 95 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 3cf5 n GLU 95 Cb 0.26 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.08 3cf5 n GLU 95 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3cf5 n ARG 96 N 0.00 0.00 -4.16 3.44 1.74 -1.26 -3.35 116.66 113.07 3cf5 n ARG 96 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 3cf5 n ARG 96 Cb 0.00 -1.04 -0.06 0.00 -1.02 0.00 0.00 32.46 30.34 3cf5 n ARG 96 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3cf5 s GLY 97 N -0.09 1.71 -0.33 -0.13 0.00 -1.24 -4.88 107.32 102.35 3cf5 s GLY 97 Ca 0.63 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 43.66 3cf5 s GLY 97 CO 0.41 -1.67 0.07 1.25 0.00 0.00 0.00 173.10 173.16 3cf5 s LYS 98 N -3.79 2.34 0.00 2.90 2.47 -1.26 -4.75 119.74 117.65 3cf5 s LYS 98 Ca 0.34 -1.40 0.00 0.00 -1.56 0.00 0.00 55.97 53.35 3cf5 s LYS 98 Cb -0.05 -3.33 0.00 0.00 -1.46 0.00 0.00 37.83 32.99 3cf5 s LYS 98 CO 0.22 -0.75 0.00 1.55 0.16 0.00 0.00 175.35 176.54 3cf5 n VAL 99 N 4.64 0.00 -2.74 4.02 3.14 -1.26 -5.11 118.33 121.02 3cf5 n VAL 99 Ca -0.10 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.26 3cf5 n VAL 99 Cb 0.43 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.30 3cf5 n VAL 99 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3cf5 n ARG 100 N 0.00 1.51 -3.31 1.45 1.74 -1.26 -5.09 116.66 111.70 3cf5 n ARG 100 Ca 0.00 -2.31 0.03 0.00 -0.77 0.00 0.00 57.85 54.79 3cf5 n ARG 100 Cb 0.00 -0.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.86 3cf5 n ARG 100 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3cf5 s ARG 101 N -1.70 0.11 0.00 5.56 1.70 -1.26 -5.03 118.95 118.33 3cf5 s ARG 101 Ca 0.18 0.26 0.00 0.00 -0.47 0.00 0.00 55.73 55.70 3cf5 s ARG 101 Cb 0.39 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.91 3cf5 s ARG 101 CO -0.08 -0.03 0.24 0.00 -1.08 0.00 0.00 175.30 174.34 3cf5 n ALA 102 N 4.43 0.00 0.00 7.88 0.00 -1.26 -3.84 120.51 127.72 3cf5 n ALA 102 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 3cf5 n ALA 102 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 3cf5 n ALA 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3cf5 n LYS 103 N -0.60 0.08 0.00 0.00 4.01 -1.26 -4.38 118.16 116.01 3cf5 n LYS 103 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 3cf5 n LYS 103 Cb 0.24 -0.48 0.00 0.00 -0.51 0.00 0.00 35.03 34.28 3cf5 n LYS 103 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3cf5 n LEU 104 N -3.14 0.00 -0.13 -0.35 4.77 -1.25 -4.13 117.00 112.76 3cf5 n LEU 104 Ca -0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 3cf5 n LEU 104 Cb 0.08 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.33 3cf5 n LEU 104 CO 0.03 0.00 0.35 -1.22 -1.33 0.00 0.00 177.39 175.22 3cf5 n TYR 105 N -2.00 0.33 0.32 -1.77 4.01 -1.26 0.34 117.16 117.13 3cf5 n TYR 105 Ca 0.00 0.46 0.10 0.00 -0.16 0.00 0.00 57.90 58.30 3cf5 n TYR 105 Cb 0.00 -0.84 0.49 0.00 -0.31 0.00 0.00 39.34 38.68 3cf5 n TYR 105 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 3cf5 h TYR 106 N 0.00 0.00 0.00 -0.72 -0.00 -1.99 0.61 116.97 114.87 3cf5 h TYR 106 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.00 3cf5 h TYR 106 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.37 3cf5 h TYR 106 CO -0.12 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.32 3cf5 n LEU 107 N -2.76 0.36 -4.26 0.10 4.77 1.06 -3.84 117.00 112.42 3cf5 n LEU 107 Ca -0.01 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.14 3cf5 n LEU 107 Cb 0.65 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3cf5 n LEU 107 CO 0.09 -0.44 2.19 0.54 -1.33 0.00 0.00 177.39 178.44 3cf5 n ARG 108 N -1.90 3.10 0.00 3.23 1.74 0.21 -5.15 116.66 117.89 3cf5 n ARG 108 Ca 0.02 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.02 3cf5 n ARG 108 Cb 0.19 -3.39 0.00 0.00 -1.02 0.00 0.00 32.46 28.24 3cf5 n ARG 108 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50