#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6cha s VAL 17 N 0.00 5.07 -0.51 1.39 1.01 -1.23 -3.98 120.40 122.14 6cha s VAL 17 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 6cha s VAL 17 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.44 6cha s VAL 17 CO 0.00 0.20 0.00 -3.20 0.00 0.00 0.00 175.10 172.10 6cha n ASN 18 N 4.41 -2.60 -2.62 3.32 5.15 -1.25 -5.04 115.26 116.62 6cha n ASN 18 Ca -0.03 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 6cha n ASN 18 Cb 0.51 -1.72 0.00 0.00 -0.53 0.00 0.00 39.78 38.04 6cha n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 6cha n GLY 19 N -1.23 -0.32 3.08 8.20 0.00 -1.26 -5.12 105.19 108.54 6cha n GLY 19 Ca -0.07 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 6cha n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 6cha s GLU 20 N 0.38 0.58 0.26 1.61 8.01 -1.26 -5.15 118.70 123.13 6cha s GLU 20 Ca 0.00 -0.99 -0.30 0.00 0.01 0.00 0.00 54.97 53.70 6cha s GLU 20 Cb 0.00 -0.07 -0.09 0.00 -4.31 0.00 0.00 34.13 29.66 6cha s GLU 20 CO 0.00 -0.03 1.21 -2.00 0.01 0.00 0.00 175.26 174.45 6cha s GLU 21 N -2.69 4.49 0.44 1.61 2.12 -1.26 -5.02 118.70 118.39 6cha s GLU 21 Ca -0.02 1.96 -0.09 0.00 0.36 0.00 0.00 54.97 57.19 6cha s GLU 21 Cb -0.02 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.14 6cha s GLU 21 CO -0.04 -0.04 0.79 0.00 -0.54 0.00 0.00 175.26 175.44 6cha s ALA 22 N -0.67 3.35 0.08 6.30 0.00 -1.26 -5.03 121.76 124.53 6cha s ALA 22 Ca 0.50 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 6cha s ALA 22 Cb -0.35 -2.69 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 6cha s ALA 22 CO 0.42 -0.15 1.47 0.08 0.00 0.00 0.00 175.76 177.59 6cha s VAL 23 N -2.52 3.27 0.18 0.00 1.01 -1.26 -4.88 120.40 116.20 6cha s VAL 23 Ca 0.50 0.82 -0.33 0.00 0.00 0.00 0.00 61.98 62.98 6cha s VAL 23 Cb -0.10 -3.53 -0.14 0.00 0.00 0.00 0.00 36.38 32.61 6cha s VAL 23 CO 0.36 0.03 1.41 -2.65 0.00 0.00 0.00 175.10 174.26 6cha n PRO 24 N 4.66 1.81 -1.04 2.72 -0.01 -1.26 -2.49 135.00 139.39 6cha n PRO 24 Ca 0.13 0.65 -0.01 0.00 -0.01 0.00 0.00 63.50 64.26 6cha n PRO 24 Cb 0.42 -2.31 -0.01 0.00 -0.01 0.00 0.00 33.50 31.59 6cha n PRO 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 6cha n GLY 25 N 2.56 0.45 0.51 -1.23 0.00 -1.26 -4.92 105.19 101.29 6cha n GLY 25 Ca 0.15 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.15 6cha n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6cha n SER 26 N -0.11 1.56 -3.17 1.61 3.41 -1.04 -4.18 113.62 111.71 6cha n SER 26 Ca -0.01 -1.56 -0.23 0.00 -0.26 0.00 0.00 58.87 56.81 6cha n SER 26 Cb 0.19 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 6cha n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 6cha n TRP 27 N 0.23 -0.50 0.61 7.33 7.02 -1.26 -4.99 117.44 125.87 6cha n TRP 27 Ca 0.18 -3.48 0.08 0.00 -1.02 0.00 0.00 57.50 53.27 6cha n TRP 27 Cb 0.35 -0.26 0.37 0.00 -2.42 0.00 0.00 31.31 29.35 6cha n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 6cha n PRO 28 N 1.41 0.02 0.00 -0.99 -0.04 -1.26 -1.72 135.00 132.43 6cha n PRO 28 Ca 0.20 0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 6cha n PRO 28 Cb 0.54 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.64 6cha n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 6cha n TRP 29 N -1.48 0.00 -1.81 0.54 2.14 -1.05 -2.94 117.44 112.84 6cha n TRP 29 Ca 0.04 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.19 6cha n TRP 29 Cb 0.19 -0.18 -0.03 0.00 -0.81 0.00 0.00 31.31 30.49 6cha n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 6cha s GLN 30 N -3.00 4.16 0.30 -2.67 2.00 -0.70 -0.24 119.66 119.51 6cha s GLN 30 Ca 0.10 2.50 0.04 0.00 -2.00 0.00 0.00 55.36 56.01 6cha s GLN 30 Cb 0.17 -3.17 -0.06 0.00 0.80 0.00 0.00 33.01 30.75 6cha s GLN 30 CO 0.75 -0.71 0.04 0.14 -0.50 0.00 0.00 175.29 175.01 6cha s VAL 31 N 1.35 1.17 -0.04 1.34 -7.23 -0.71 -4.47 120.40 111.82 6cha s VAL 31 Ca 0.73 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 6cha s VAL 31 Cb -0.47 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 33.83 6cha s VAL 31 CO 0.32 -0.10 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.43 6cha s SER 32 N -3.44 0.79 -0.14 4.85 0.15 -0.52 -2.97 113.70 112.42 6cha s SER 32 Ca 0.34 -0.10 -0.10 0.00 0.70 0.00 0.00 55.95 56.79 6cha s SER 32 Cb 0.08 -0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 63.95 6cha s SER 32 CO 0.14 -0.06 0.19 -0.76 1.20 0.00 0.00 173.24 173.94 6cha s LEU 33 N 0.91 4.33 -0.05 3.45 1.02 0.13 -0.77 118.68 127.69 6cha s LEU 33 Ca -0.11 0.46 0.05 0.00 0.02 0.00 0.00 54.13 54.55 6cha s LEU 33 Cb -0.14 -2.17 -0.02 0.00 0.02 0.00 0.00 46.19 43.87 6cha s LEU 33 CO -0.00 0.29 -0.20 -1.10 0.02 0.00 0.00 176.35 175.36 6cha s GLN 34 N -0.43 2.52 0.23 1.70 -0.21 -0.56 -1.16 119.66 121.74 6cha s GLN 34 Ca 0.14 -0.80 -0.03 0.00 0.02 0.00 0.00 55.36 54.69 6cha s GLN 34 Cb -0.12 -2.27 0.05 0.00 1.00 0.00 0.00 33.01 31.66 6cha s GLN 34 CO 0.03 0.50 0.31 -0.40 -2.12 0.00 0.00 175.29 173.61 6cha n ASP 35 N 2.63 0.12 0.18 5.90 5.68 -1.01 -1.01 116.55 129.05 6cha n ASP 35 Ca -0.17 -1.17 0.04 0.00 -0.50 0.00 0.00 54.79 52.99 6cha n ASP 35 Cb 0.52 -0.23 0.33 0.00 -1.14 0.00 0.00 41.12 40.60 6cha n ASP 35 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 6cha h LYS 36 N 0.00 0.00 0.00 0.11 1.79 -1.93 -0.72 116.57 115.82 6cha h LYS 36 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 6cha h LYS 36 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 6cha h LYS 36 CO 0.08 0.42 0.00 0.25 -1.08 0.00 0.00 179.45 179.12 6cha n THR 37 N -3.69 1.03 0.00 -0.16 -2.24 -1.26 -4.88 114.28 103.07 6cha n THR 37 Ca -0.01 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 6cha n THR 37 Cb 0.50 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 6cha n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6cha n GLY 38 N -0.35 0.67 3.34 3.38 0.00 -0.28 -5.13 105.19 106.83 6cha n GLY 38 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 6cha n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 6cha s PHE 39 N -2.00 1.68 -0.27 1.61 5.36 -1.26 -4.78 117.98 118.32 6cha s PHE 39 Ca 0.00 -1.49 -0.37 0.00 -0.96 0.00 0.00 56.93 54.12 6cha s PHE 39 Cb 0.00 -0.84 -0.13 0.00 -0.34 0.00 0.00 43.02 41.71 6cha s PHE 39 CO 0.00 -0.64 1.97 1.58 -1.46 0.00 0.00 175.22 176.67 6cha n HIS 40 N -0.66 1.92 0.01 10.12 -0.00 -1.26 -2.40 115.22 122.96 6cha n HIS 40 Ca 0.02 0.30 0.01 0.00 -0.00 0.00 0.00 57.72 58.05 6cha n HIS 40 Cb 0.64 -2.54 -0.01 0.00 -0.00 0.00 0.00 29.99 28.08 6cha n HIS 40 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 6cha n PHE 41 N 7.62 0.00 -3.61 1.57 1.16 -0.31 -4.98 117.46 118.91 6cha n PHE 41 Ca 0.32 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.82 6cha n PHE 41 Cb 0.21 -0.02 -0.02 0.00 -1.61 0.00 0.00 39.48 38.04 6cha n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 6cha s GLY 43 N -2.75 1.86 0.12 0.00 0.00 -1.26 -0.69 107.32 104.60 6cha s GLY 43 Ca 0.07 -1.83 -0.26 0.00 0.00 0.00 0.00 44.72 42.70 6cha s GLY 43 CO -0.04 -1.54 0.91 -0.32 0.00 0.00 0.00 173.10 172.10 6cha s GLY 44 N -4.47 -0.30 -0.05 0.20 0.00 -1.16 -4.59 107.32 96.95 6cha s GLY 44 Ca 0.58 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.65 6cha s GLY 44 CO 0.36 0.09 -0.04 -0.56 0.00 0.00 0.00 173.10 172.95 6cha s SER 45 N -2.81 0.96 -0.14 1.64 0.01 0.47 -1.73 113.70 112.10 6cha s SER 45 Ca 0.10 -0.12 -0.29 0.00 1.31 0.00 0.00 55.95 56.95 6cha s SER 45 Cb -0.02 -0.43 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 6cha s SER 45 CO -0.01 -0.07 1.22 -0.76 0.41 0.00 0.00 173.24 174.03 6cha s LEU 46 N 1.03 4.20 0.00 2.44 1.43 0.67 -0.38 118.68 128.06 6cha s LEU 46 Ca -0.09 1.69 0.17 0.00 -1.03 0.00 0.00 54.13 54.86 6cha s LEU 46 Cb -0.14 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.38 6cha s LEU 46 CO -0.01 -0.70 0.73 2.30 0.23 0.00 0.00 176.35 178.90 6cha n ILE 47 N 5.17 0.00 -3.38 -0.59 -5.35 0.22 -2.25 119.36 113.18 6cha n ILE 47 Ca 0.13 -0.14 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 6cha n ILE 47 Cb 0.45 1.03 -0.00 0.00 -1.74 0.00 0.00 39.64 39.38 6cha n ILE 47 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 6cha n ASN 48 N -1.22 -0.07 0.15 7.28 5.03 -1.18 -4.69 115.26 120.56 6cha n ASN 48 Ca 0.04 -1.08 0.12 0.00 0.87 0.00 0.00 54.58 54.53 6cha n ASN 48 Cb 0.27 0.13 0.17 0.00 -1.02 0.00 0.00 39.78 39.33 6cha n ASN 48 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 6cha h GLU 49 N 0.00 0.00 -0.04 3.52 5.08 -1.95 -3.35 114.58 117.84 6cha h GLU 49 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 6cha h GLU 49 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 6cha h GLU 49 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 6cha n ASN 50 N -2.70 1.70 -3.81 1.42 3.02 -1.26 -0.02 115.26 113.61 6cha n ASN 50 Ca 0.03 -1.39 -0.13 0.00 -0.03 0.00 0.00 54.58 53.07 6cha n ASN 50 Cb 0.50 -0.02 -0.13 0.00 -0.61 0.00 0.00 39.78 39.52 6cha n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 6cha s TRP 51 N -0.61 -0.17 0.07 3.10 0.52 -1.26 -0.82 118.94 119.77 6cha s TRP 51 Ca 0.08 0.43 0.09 0.00 0.02 0.00 0.00 56.10 56.72 6cha s TRP 51 Cb 0.06 0.04 -0.03 0.00 -1.15 0.00 0.00 33.47 32.38 6cha s TRP 51 CO 0.08 -0.10 -0.23 0.08 0.02 0.00 0.00 176.95 176.80 6cha s VAL 52 N 0.27 2.42 -0.02 4.03 1.01 0.44 -0.61 120.40 127.93 6cha s VAL 52 Ca -0.02 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.58 6cha s VAL 52 Cb -0.03 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 6cha s VAL 52 CO -0.01 0.28 -0.08 -0.69 0.00 0.00 0.00 175.10 174.60 6cha s VAL 53 N -0.92 3.56 0.18 2.92 1.01 0.48 -0.87 120.40 126.77 6cha s VAL 53 Ca 0.14 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 6cha s VAL 53 Cb -0.10 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.79 6cha s VAL 53 CO 0.05 0.47 0.30 1.07 0.00 0.00 0.00 175.10 176.99 6cha n THR 54 N 1.83 0.00 -2.78 3.92 5.66 -0.63 -0.40 114.28 121.89 6cha n THR 54 Ca -0.16 -0.71 -0.33 0.00 -3.05 0.00 0.00 64.05 59.80 6cha n THR 54 Cb 0.53 0.52 -0.07 0.00 -1.55 0.00 0.00 70.33 69.76 6cha n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 6cha s ALA 55 N -1.89 3.05 0.23 1.79 0.00 -1.26 -1.90 121.76 121.78 6cha s ALA 55 Ca 0.12 0.36 0.08 0.00 0.00 0.00 0.00 51.96 52.51 6cha s ALA 55 Cb -0.01 -3.13 0.19 0.00 0.00 0.00 0.00 23.12 20.17 6cha s ALA 55 CO 0.08 0.09 1.51 0.00 0.00 0.00 0.00 175.76 177.45 6cha h ALA 56 N 1.79 0.79 0.00 0.00 0.00 -1.74 -3.06 119.26 117.05 6cha h ALA 56 Ca -0.49 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 53.78 6cha h ALA 56 Cb 1.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 6cha h ALA 56 CO 0.61 0.87 -0.03 1.12 0.00 0.00 0.00 179.25 181.83 6cha h HIS 57 N 0.04 0.00 0.00 0.00 2.07 -1.94 -2.78 115.15 112.55 6cha h HIS 57 Ca -0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 6cha h HIS 57 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 6cha h HIS 57 CO 0.01 0.03 0.00 0.00 -3.07 0.00 0.00 177.93 174.89 6cha n GLY 59 N -0.92 -0.35 3.77 0.00 0.00 -1.05 -4.95 105.19 101.69 6cha n GLY 59 Ca -0.01 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 6cha n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6cha s VAL 60 N -3.57 3.00 0.08 1.61 1.01 -1.26 -5.04 120.40 116.23 6cha s VAL 60 Ca 0.22 0.81 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 6cha s VAL 60 Cb -0.11 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 6cha s VAL 60 CO 0.82 0.05 0.18 0.42 0.00 0.00 0.00 175.10 176.57 6cha s THR 61 N -1.43 0.15 -1.95 3.92 -4.23 -1.26 -5.00 115.64 105.85 6cha s THR 61 Ca 0.60 -1.21 0.13 0.00 -1.18 0.00 0.00 61.69 60.03 6cha s THR 61 Cb -0.32 -1.34 0.36 0.00 1.34 0.00 0.00 72.50 72.54 6cha s THR 61 CO 0.39 -0.67 1.21 0.35 -0.54 0.00 0.00 174.62 175.37 6cha n THR 62 N -0.03 0.06 0.09 3.99 -2.24 -1.26 -1.01 114.28 113.87 6cha n THR 62 Ca -0.15 0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 6cha n THR 62 Cb 0.62 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 68.02 6cha n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 6cha h SER 63 N 0.00 0.00 -4.26 3.42 0.02 -1.97 -3.41 113.55 107.36 6cha h SER 63 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 6cha h SER 63 Cb 0.01 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.66 6cha h SER 63 CO 0.00 0.37 0.35 -1.81 -1.14 0.00 0.00 176.83 174.60 6cha s ASP 64 N -5.86 4.93 0.06 3.07 -0.00 -0.18 -4.22 116.67 114.47 6cha s ASP 64 Ca -0.00 1.88 0.05 0.00 -0.00 0.00 0.00 52.55 54.48 6cha s ASP 64 Cb 0.08 -2.53 -0.03 0.00 -0.00 0.00 0.00 42.92 40.45 6cha s ASP 64 CO 0.78 -1.75 -0.15 -0.69 -0.00 0.00 0.00 175.17 173.37 6cha s VAL 65 N -2.63 1.15 -0.22 -1.27 1.01 -0.18 -4.16 120.40 114.10 6cha s VAL 65 Ca 0.64 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 6cha s VAL 65 Cb -0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 6cha s VAL 65 CO 0.48 -0.09 0.12 -0.69 0.00 0.00 0.00 175.10 174.92 6cha s VAL 66 N -1.04 5.11 -0.21 2.92 1.01 0.00 -1.50 120.40 126.70 6cha s VAL 66 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 6cha s VAL 66 Cb -0.09 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.94 6cha s VAL 66 CO 0.02 0.38 -0.10 -0.69 0.00 0.00 0.00 175.10 174.71 6cha s VAL 67 N 0.86 2.88 -0.02 2.92 1.01 0.05 0.46 120.40 128.55 6cha s VAL 67 Ca 0.06 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.39 6cha s VAL 67 Cb -0.13 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 6cha s VAL 67 CO 0.03 0.45 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 6cha s ALA 68 N 1.40 2.91 0.00 5.51 0.00 0.15 -1.44 121.76 130.29 6cha s ALA 68 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.02 6cha s ALA 68 Cb -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.88 6cha s ALA 68 CO -0.07 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.69 6cha n GLY 69 N 1.89 0.84 3.80 0.00 0.00 -1.26 -0.47 105.19 109.99 6cha n GLY 69 Ca -0.17 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 6cha n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 6cha s GLU 70 N -0.68 4.18 0.01 1.61 0.41 -1.26 -4.53 118.70 118.45 6cha s GLU 70 Ca 0.00 0.65 -0.05 0.00 -0.41 0.00 0.00 54.97 55.16 6cha s GLU 70 Cb 0.00 -3.27 -0.02 0.00 -1.78 0.00 0.00 34.13 29.06 6cha s GLU 70 CO 0.00 0.55 -0.10 0.34 -0.49 0.00 0.00 175.26 175.56 6cha n PHE 71 N 2.11 0.00 -3.79 1.61 7.35 -1.26 -4.86 117.46 118.62 6cha n PHE 71 Ca -0.10 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.22 6cha n PHE 71 Cb 0.51 -0.14 -0.13 0.00 0.35 0.00 0.00 39.48 40.07 6cha n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 6cha s ASP 72 N -5.87 5.17 0.00 -2.13 3.68 -1.26 -4.98 116.67 111.28 6cha s ASP 72 Ca -0.08 -1.08 0.04 0.00 2.13 0.00 0.00 52.55 53.56 6cha s ASP 72 Cb 0.01 -1.84 0.23 0.00 -1.45 0.00 0.00 42.92 39.87 6cha s ASP 72 CO 0.12 -0.29 0.65 0.00 0.13 0.00 0.00 175.17 175.79 6cha n GLN 73 N 4.78 0.14 -0.11 4.34 6.02 -1.26 0.16 117.38 131.45 6cha n GLN 73 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.73 6cha n GLN 73 Cb 0.45 -1.43 -0.13 0.00 1.02 0.00 0.00 30.24 30.16 6cha n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 6cha n GLY 74 N -0.67 -0.62 0.00 1.08 0.00 -1.26 -5.01 105.19 98.71 6cha n GLY 74 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 6cha n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6cha n SER 75 N -2.97 0.00 -0.25 1.61 3.41 0.12 -4.64 113.62 110.91 6cha n SER 75 Ca -0.37 0.00 0.29 0.00 -0.26 0.00 0.00 58.87 58.52 6cha n SER 75 Cb 1.03 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 65.66 6cha n SER 75 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 6cha h SER 76 N 0.00 0.12 0.00 4.04 4.64 -1.95 -3.41 113.55 116.98 6cha h SER 76 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 6cha h SER 76 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 6cha h SER 76 CO 0.00 0.03 0.00 -0.24 -0.87 0.00 0.00 176.83 175.75 6cha n SER 77 N -4.33 0.00 -2.37 4.97 2.88 -1.26 -5.19 113.62 108.32 6cha n SER 77 Ca 0.22 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.64 6cha n SER 77 Cb 1.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.42 6cha n SER 77 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 6cha n GLU 78 N -0.09 0.26 -1.24 -1.46 1.02 -1.26 -5.03 120.64 112.84 6cha n GLU 78 Ca 0.00 -2.05 -0.25 0.00 -0.02 0.00 0.00 57.16 54.84 6cha n GLU 78 Cb 0.00 1.69 0.02 0.00 -0.02 0.00 0.00 31.44 33.13 6cha n GLU 78 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 6cha n LYS 79 N -0.39 2.23 -1.65 3.49 4.81 -1.26 -4.93 118.16 120.46 6cha n LYS 79 Ca 0.05 -2.29 -0.31 0.00 -0.87 0.00 0.00 58.31 54.88 6cha n LYS 79 Cb 0.37 -1.96 0.05 0.00 0.02 0.00 0.00 35.03 33.51 6cha n LYS 79 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 6cha s ILE 80 N -3.01 3.84 -0.09 3.15 -4.36 -1.26 -4.88 121.20 114.59 6cha s ILE 80 Ca 0.48 0.67 0.01 0.00 -0.26 0.00 0.00 60.65 61.55 6cha s ILE 80 Cb 0.35 -3.31 0.02 0.00 1.25 0.00 0.00 42.46 40.77 6cha s ILE 80 CO -0.10 -0.71 -0.09 -1.10 0.24 0.00 0.00 174.94 173.17 6cha s GLN 81 N -4.74 1.57 -0.35 0.37 -0.21 0.38 -5.03 119.66 111.65 6cha s GLN 81 Ca 0.60 -0.31 -0.13 0.00 0.02 0.00 0.00 55.36 55.54 6cha s GLN 81 Cb -0.15 -1.49 -0.01 0.00 1.00 0.00 0.00 33.01 32.35 6cha s GLN 81 CO 0.50 -0.15 0.25 0.15 -2.12 0.00 0.00 175.29 173.92 6cha s LYS 82 N 1.29 3.45 -0.00 2.91 3.01 -1.26 0.30 119.74 129.43 6cha s LYS 82 Ca -0.03 -0.67 0.03 0.00 -1.01 0.00 0.00 55.97 54.30 6cha s LYS 82 Cb -0.14 -3.82 -0.03 0.00 -1.01 0.00 0.00 37.83 32.82 6cha s LYS 82 CO -0.04 -0.48 -0.09 -0.51 0.51 0.00 0.00 175.35 174.75 6cha s LEU 83 N 1.73 3.06 0.32 3.17 1.43 1.62 -4.91 118.68 125.10 6cha s LEU 83 Ca 0.06 -0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 6cha s LEU 83 Cb -0.18 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.20 6cha s LEU 83 CO 0.11 0.29 0.88 -0.54 0.23 0.00 0.00 176.35 177.32 6cha s LYS 84 N -1.30 4.39 -0.29 1.70 3.01 -1.26 -0.82 119.74 125.17 6cha s LYS 84 Ca 0.16 1.13 -0.06 0.00 -1.01 0.00 0.00 55.97 56.19 6cha s LYS 84 Cb -0.11 -2.66 0.02 0.00 -1.01 0.00 0.00 37.83 34.07 6cha s LYS 84 CO 0.06 0.23 0.05 0.42 0.51 0.00 0.00 175.35 176.62 6cha s ILE 85 N -1.75 3.72 0.12 2.17 1.01 -1.26 -0.46 121.20 124.75 6cha s ILE 85 Ca 0.51 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 6cha s ILE 85 Cb -0.15 -2.93 -0.11 0.00 0.01 0.00 0.00 42.46 39.27 6cha s ILE 85 CO 0.20 0.08 1.37 0.00 0.00 0.00 0.00 174.94 176.59 6cha h ALA 86 N 8.18 0.41 -2.45 9.38 0.00 -1.18 -3.43 119.26 130.18 6cha h ALA 86 Ca -0.31 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 6cha h ALA 86 Cb 1.12 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.63 6cha h ALA 86 CO 0.60 0.68 -0.11 0.21 0.00 0.00 0.00 179.25 180.62 6cha s LYS 87 N -4.02 0.66 -0.12 0.00 2.47 -1.15 -4.98 119.74 112.61 6cha s LYS 87 Ca -0.11 0.48 -0.03 0.00 -1.56 0.00 0.00 55.97 54.75 6cha s LYS 87 Cb 0.10 0.32 -0.03 0.00 -1.46 0.00 0.00 37.83 36.75 6cha s LYS 87 CO 0.90 -0.12 0.02 0.08 0.16 0.00 0.00 175.35 176.38 6cha s VAL 88 N -0.20 4.42 -0.34 4.02 1.01 -1.26 -1.43 120.40 126.62 6cha s VAL 88 Ca -0.04 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.79 6cha s VAL 88 Cb -0.03 -2.90 0.10 0.00 0.00 0.00 0.00 36.38 33.55 6cha s VAL 88 CO 0.03 0.56 0.05 -0.36 0.00 0.00 0.00 175.10 175.38 6cha s PHE 89 N -0.48 3.69 -0.21 5.22 0.40 0.55 -4.97 117.98 122.18 6cha s PHE 89 Ca 0.09 -2.97 -0.15 0.00 -0.60 0.00 0.00 56.93 53.30 6cha s PHE 89 Cb -0.12 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.48 6cha s PHE 89 CO 0.02 -0.95 0.37 -1.59 0.70 0.00 0.00 175.22 173.78 6cha s LYS 90 N 0.92 4.15 0.10 0.44 -2.85 -1.26 0.84 119.74 122.07 6cha s LYS 90 Ca 0.11 0.14 -0.32 0.00 -1.00 0.00 0.00 55.97 54.90 6cha s LYS 90 Cb -0.19 -3.55 -0.11 0.00 -2.06 0.00 0.00 37.83 31.92 6cha s LYS 90 CO -0.09 -0.05 1.83 -1.71 0.10 0.00 0.00 175.35 175.43 6cha n ASN 91 N 4.55 3.92 0.00 0.03 4.05 -0.79 -4.80 115.26 122.21 6cha n ASN 91 Ca -0.09 0.99 0.01 0.00 0.45 0.00 0.00 54.58 55.94 6cha n ASN 91 Cb 0.51 -1.52 0.07 0.00 1.23 0.00 0.00 39.78 40.07 6cha n ASN 91 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 6cha n SER 92 N 5.72 0.00 -0.95 1.20 3.41 -1.26 -1.94 113.62 119.80 6cha n SER 92 Ca 0.19 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 6cha n SER 92 Cb 0.36 -0.42 0.14 0.00 -0.26 0.00 0.00 64.21 64.04 6cha n SER 92 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 6cha n LYS 93 N -1.42 2.18 -1.68 4.33 5.02 -1.26 -5.00 118.16 120.33 6cha n LYS 93 Ca 0.01 -1.98 -0.49 0.00 -2.02 0.00 0.00 58.31 53.83 6cha n LYS 93 Cb 0.03 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 6cha n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 6cha n TYR 94 N 1.27 2.29 -3.50 2.13 9.36 -0.82 -4.71 117.16 123.18 6cha n TYR 94 Ca 0.15 0.08 -0.42 0.00 3.32 0.00 0.00 57.90 61.03 6cha n TYR 94 Cb 0.55 -2.63 -0.10 0.00 -0.63 0.00 0.00 39.34 36.53 6cha n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 6cha s ASN 95 N 3.55 6.00 0.00 2.98 3.84 0.11 -4.95 114.94 126.46 6cha s ASN 95 Ca 0.91 -0.91 0.16 0.00 0.21 0.00 0.00 52.86 53.23 6cha s ASN 95 Cb -0.73 -2.12 0.76 0.00 -0.55 0.00 0.00 41.25 38.61 6cha s ASN 95 CO 0.51 -0.42 1.48 -1.54 -2.79 0.00 0.00 177.10 174.34 6cha n SER 96 N 5.11 0.00 -0.10 -4.21 3.41 -1.26 0.33 113.62 116.90 6cha n SER 96 Ca -0.11 0.24 -0.17 0.00 -0.26 0.00 0.00 58.87 58.57 6cha n SER 96 Cb 0.47 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 6cha n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 6cha n LEU 97 N -1.38 1.88 0.08 1.04 4.77 -1.26 -4.45 117.00 117.69 6cha n LEU 97 Ca 0.06 0.44 -0.04 0.00 -0.03 0.00 0.00 56.01 56.44 6cha n LEU 97 Cb 0.15 -0.87 -0.08 0.00 -2.33 0.00 0.00 43.42 40.29 6cha n LEU 97 CO 0.13 0.06 0.20 0.74 -1.33 0.00 0.00 177.39 177.19 6cha h THR 98 N -1.00 1.42 -0.15 -5.08 2.02 -1.97 -3.48 112.91 104.67 6cha h THR 98 Ca -0.28 -3.03 -0.06 0.00 0.77 0.00 0.00 66.41 63.80 6cha h THR 98 Cb 1.12 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 70.20 6cha h THR 98 CO -0.17 0.81 -0.06 -0.38 0.37 0.00 0.00 175.52 176.09 6cha n ILE 99 N -3.29 0.00 -2.78 3.11 2.08 1.00 -4.99 119.36 114.49 6cha n ILE 99 Ca -0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 6cha n ILE 99 Cb 0.88 -0.63 -0.07 0.00 -0.75 0.00 0.00 39.64 39.08 6cha n ILE 99 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 6cha s ASN 100 N -2.62 7.05 -0.78 4.38 2.47 -1.22 -3.45 114.94 120.77 6cha s ASN 100 Ca 0.00 1.77 -0.05 0.00 0.42 0.00 0.00 52.86 55.00 6cha s ASN 100 Cb 0.00 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.25 6cha s ASN 100 CO 0.00 -0.28 0.67 0.59 -3.72 0.00 0.00 177.10 174.37 6cha n ASN 101 N -0.20 -4.52 -3.93 -4.21 3.02 -1.26 -0.72 115.26 103.44 6cha n ASN 101 Ca 0.05 -0.31 -0.38 0.00 -0.03 0.00 0.00 54.58 53.91 6cha n ASN 101 Cb 0.52 -3.11 -0.07 0.00 -0.61 0.00 0.00 39.78 36.52 6cha n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 6cha n ASP 102 N -1.09 2.52 -3.72 6.41 4.64 -1.22 -4.20 116.55 119.89 6cha n ASP 102 Ca 0.00 -2.66 -0.14 0.00 -1.38 0.00 0.00 54.79 50.61 6cha n ASP 102 Cb 0.54 -1.26 -0.08 0.00 -1.04 0.00 0.00 41.12 39.27 6cha n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 6cha s ILE 103 N 7.33 0.04 0.02 5.18 2.07 -1.26 -3.16 121.20 131.42 6cha s ILE 103 Ca 0.62 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 59.51 6cha s ILE 103 Cb 0.09 -0.67 -0.02 0.00 0.13 0.00 0.00 42.46 42.00 6cha s ILE 103 CO 0.15 -0.20 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.04 6cha s THR 104 N -1.18 0.34 -0.05 4.00 2.01 -0.80 -1.89 115.64 118.07 6cha s THR 104 Ca -0.12 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.12 6cha s THR 104 Cb -0.04 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 6cha s THR 104 CO 0.05 -0.31 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.72 6cha s LEU 105 N -1.19 2.49 -0.17 4.42 1.43 0.25 -1.61 118.68 124.31 6cha s LEU 105 Ca -0.09 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 6cha s LEU 105 Cb -0.08 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.67 6cha s LEU 105 CO -0.00 0.31 -0.20 -0.76 0.23 0.00 0.00 176.35 175.92 6cha s LEU 106 N -0.50 2.15 -0.44 1.79 1.43 -0.05 0.21 118.68 123.27 6cha s LEU 106 Ca 0.07 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 6cha s LEU 106 Cb -0.12 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.66 6cha s LEU 106 CO 0.01 0.02 0.49 -0.75 0.23 0.00 0.00 176.35 176.35 6cha s LYS 107 N 1.16 3.11 -0.05 1.70 2.20 -0.51 -0.42 119.74 126.93 6cha s LYS 107 Ca 0.02 -0.77 -0.33 0.00 -0.36 0.00 0.00 55.97 54.53 6cha s LYS 107 Cb -0.14 -4.00 -0.11 0.00 -1.51 0.00 0.00 37.83 32.07 6cha s LYS 107 CO -0.10 -0.94 1.88 1.28 -0.36 0.00 0.00 175.35 177.11 6cha n LEU 108 N 5.75 3.57 -0.15 5.43 4.77 0.00 -0.72 117.00 135.65 6cha n LEU 108 Ca -0.07 0.97 -0.06 0.00 -0.03 0.00 0.00 56.01 56.83 6cha n LEU 108 Cb 0.47 -1.41 0.03 0.00 -2.33 0.00 0.00 43.42 40.19 6cha n LEU 108 CO 0.48 -0.02 1.02 -1.28 -1.33 0.00 0.00 177.39 176.27 6cha h SER 109 N 9.21 0.39 -3.70 -1.43 0.87 -1.06 -3.38 113.55 114.45 6cha h SER 109 Ca -0.48 0.02 -0.47 0.00 -1.23 0.00 0.00 61.79 59.62 6cha h SER 109 Cb 1.26 -0.06 -0.32 0.00 -0.44 0.00 0.00 62.40 62.84 6cha h SER 109 CO 0.94 0.27 -0.80 0.42 -0.53 0.00 0.00 176.83 177.13 6cha s THR 110 N -6.14 0.98 0.63 2.23 -4.23 -1.25 -4.91 115.64 102.94 6cha s THR 110 Ca -0.13 -0.44 -0.18 0.00 -1.18 0.00 0.00 61.69 59.76 6cha s THR 110 Cb 0.13 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 73.07 6cha s THR 110 CO 0.73 0.30 1.26 0.00 -0.54 0.00 0.00 174.62 176.37 6cha s ALA 111 N 0.35 2.43 0.64 3.99 0.00 -1.26 -4.68 121.76 123.23 6cha s ALA 111 Ca -0.07 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 6cha s ALA 111 Cb -0.12 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 6cha s ALA 111 CO 0.02 -1.44 1.03 0.00 0.00 0.00 0.00 175.76 175.37 6cha s ALA 112 N -1.48 3.07 -0.34 0.00 0.00 0.98 -5.01 121.76 118.97 6cha s ALA 112 Ca 0.80 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 6cha s ALA 112 Cb -0.35 -3.02 0.07 0.00 0.00 0.00 0.00 23.12 19.82 6cha s ALA 112 CO 0.37 -0.80 0.08 -1.12 0.00 0.00 0.00 175.76 174.29 6cha s SER 113 N -4.23 5.04 0.57 0.00 0.01 -1.26 -4.88 113.70 108.95 6cha s SER 113 Ca 0.55 -1.55 -0.20 0.00 1.31 0.00 0.00 55.95 56.07 6cha s SER 113 Cb -0.11 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 6cha s SER 113 CO 0.53 -0.36 1.24 0.49 0.41 0.00 0.00 173.24 175.54 6cha n PHE 114 N 4.61 1.83 -3.44 2.43 3.01 -1.26 -4.79 117.46 119.85 6cha n PHE 114 Ca -0.09 0.44 -0.00 0.00 1.01 0.00 0.00 57.45 58.80 6cha n PHE 114 Cb 0.43 -2.28 0.00 0.00 -0.01 0.00 0.00 39.48 37.62 6cha n PHE 114 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 6cha n SER 115 N -1.07 -0.24 -0.08 4.37 3.41 0.34 -4.88 113.62 115.47 6cha n SER 115 Ca 0.12 -1.13 0.15 0.00 -0.26 0.00 0.00 58.87 57.75 6cha n SER 115 Cb 0.46 0.39 0.55 0.00 -0.26 0.00 0.00 64.21 65.35 6cha n SER 115 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 6cha h GLN 116 N 0.00 0.29 0.00 4.33 7.50 -1.98 -2.78 115.11 122.48 6cha h GLN 116 Ca -0.04 -0.02 -0.12 0.00 0.50 0.00 0.00 58.65 58.97 6cha h GLN 116 Cb 0.16 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.60 6cha h GLN 116 CO 0.05 0.19 -1.94 0.25 -1.50 0.00 0.00 178.83 175.89 6cha n THR 117 N -4.45 0.59 -5.22 -0.54 -2.24 -1.26 -4.91 114.28 96.25 6cha n THR 117 Ca 0.11 -0.63 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 6cha n THR 117 Cb 0.48 -0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 68.29 6cha n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 6cha s VAL 118 N -3.15 2.04 0.01 2.28 1.01 -1.05 -4.32 120.40 117.22 6cha s VAL 118 Ca -0.07 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 6cha s VAL 118 Cb 0.11 -1.75 0.10 0.00 0.00 0.00 0.00 36.38 34.83 6cha s VAL 118 CO 0.86 0.56 1.05 -0.94 0.00 0.00 0.00 175.10 176.63 6cha s SER 119 N 0.21 -0.20 0.18 3.32 1.04 -1.15 0.13 113.70 117.23 6cha s SER 119 Ca -0.15 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.13 6cha s SER 119 Cb -0.17 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 6cha s SER 119 CO 0.07 -0.58 0.35 0.00 0.98 0.00 0.00 173.24 174.06 6cha s ALA 120 N -2.91 3.89 0.56 5.32 0.00 -1.26 -2.51 121.76 124.84 6cha s ALA 120 Ca 0.10 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 6cha s ALA 120 Cb 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 6cha s ALA 120 CO -0.03 0.47 0.90 0.54 0.00 0.00 0.00 175.76 177.64 6cha s VAL 121 N -1.82 4.52 0.37 0.00 0.11 -0.95 -4.92 120.40 117.71 6cha s VAL 121 Ca 0.37 0.39 -0.11 0.00 -2.93 0.00 0.00 61.98 59.70 6cha s VAL 121 Cb -0.11 -3.76 -0.07 0.00 -1.53 0.00 0.00 36.38 30.91 6cha s VAL 121 CO 0.29 -0.85 0.73 0.00 -3.33 0.00 0.00 175.10 171.94 6cha s LEU 123 N -3.64 4.06 0.00 0.00 1.43 -1.26 -5.12 118.68 114.15 6cha s LEU 123 Ca 0.51 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 6cha s LEU 123 Cb -0.10 -1.97 0.19 0.00 0.03 0.00 0.00 46.19 44.33 6cha s LEU 123 CO 0.29 0.40 1.13 -0.81 0.23 0.00 0.00 176.35 177.59 6cha n PRO 124 N 2.05 -0.88 -4.21 1.29 -0.04 -1.26 -5.09 135.00 126.86 6cha n PRO 124 Ca -0.19 -2.05 -0.28 0.00 -0.04 0.00 0.00 63.50 60.94 6cha n PRO 124 Cb 0.54 -1.08 -0.09 0.00 -0.04 0.00 0.00 33.50 32.84 6cha n PRO 124 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 6cha s SER 125 N -5.25 4.58 0.47 3.54 0.15 -1.26 -5.00 113.70 110.93 6cha s SER 125 Ca 0.67 -0.38 0.24 0.00 0.70 0.00 0.00 55.95 57.17 6cha s SER 125 Cb -0.02 -0.93 1.26 0.00 -1.71 0.00 0.00 66.02 64.62 6cha s SER 125 CO 0.46 0.14 1.85 0.00 1.20 0.00 0.00 173.24 176.89 6cha h ALA 126 N 3.23 2.50 0.00 5.45 0.00 -2.08 -1.02 119.26 127.34 6cha h ALA 126 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 6cha h ALA 126 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 6cha h ALA 126 CO 0.55 -0.80 -0.14 0.66 0.00 0.00 0.00 179.25 179.53 6cha h SER 127 N 0.23 0.00 -4.11 0.00 4.64 -2.05 -3.47 113.55 108.79 6cha h SER 127 Ca 0.48 -0.04 -0.55 0.00 -0.47 0.00 0.00 61.79 61.21 6cha h SER 127 Cb 1.49 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.73 6cha h SER 127 CO -0.13 0.02 0.50 -1.81 -0.87 0.00 0.00 176.83 174.55 6cha s ASP 128 N -4.63 4.68 -0.24 4.97 -0.00 -0.39 -5.02 116.67 116.04 6cha s ASP 128 Ca 0.09 2.58 0.02 0.00 -0.00 0.00 0.00 52.55 55.24 6cha s ASP 128 Cb 0.12 -2.61 0.05 0.00 -0.00 0.00 0.00 42.92 40.48 6cha s ASP 128 CO 0.63 -1.95 -0.12 -0.62 -0.00 0.00 0.00 175.17 173.11 6cha s ASP 129 N -1.45 4.11 -0.36 0.27 2.15 -1.26 -4.98 116.67 115.15 6cha s ASP 129 Ca 0.81 -1.23 -0.12 0.00 0.43 0.00 0.00 52.55 52.45 6cha s ASP 129 Cb -0.36 -1.48 0.01 0.00 -0.30 0.00 0.00 42.92 40.79 6cha s ASP 129 CO 0.39 -0.16 0.22 -0.36 -0.17 0.00 0.00 175.17 175.08 6cha s PHE 130 N 1.18 3.22 0.53 -5.34 0.40 -1.26 -5.04 117.98 111.67 6cha s PHE 130 Ca -0.06 -0.69 -0.21 0.00 -0.60 0.00 0.00 56.93 55.37 6cha s PHE 130 Cb -0.19 -2.45 -0.06 0.00 0.51 0.00 0.00 43.02 40.84 6cha s PHE 130 CO -0.07 -0.55 1.18 0.00 0.70 0.00 0.00 175.22 176.48 6cha s ALA 131 N 1.61 2.75 -0.19 5.36 0.00 -1.26 -4.96 121.76 125.08 6cha s ALA 131 Ca 0.04 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 6cha s ALA 131 Cb -0.18 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 6cha s ALA 131 CO 0.08 -0.89 1.98 0.00 0.00 0.00 0.00 175.76 176.93 6cha s ALA 132 N -1.61 3.02 0.00 0.00 0.00 -1.26 -1.36 121.76 120.55 6cha s ALA 132 Ca 0.71 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.40 6cha s ALA 132 Cb -0.28 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 18.86 6cha s ALA 132 CO 0.33 -2.37 0.00 0.41 0.00 0.00 0.00 175.76 174.12 6cha n GLY 133 N 5.26 1.76 3.67 0.00 0.00 -1.26 -5.10 105.19 109.52 6cha n GLY 133 Ca 0.25 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 6cha n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 6cha n THR 134 N 0.00 0.60 -2.30 2.61 -1.04 -0.46 -4.94 114.28 108.74 6cha n THR 134 Ca 0.00 -0.15 -0.40 0.00 -2.04 0.00 0.00 64.05 61.46 6cha n THR 134 Cb 0.00 -1.48 -0.03 0.00 -1.82 0.00 0.00 70.33 67.00 6cha n THR 134 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 6cha s THR 135 N 0.29 3.55 0.56 12.58 2.01 -1.26 -5.02 115.64 128.35 6cha s THR 135 Ca 0.72 0.29 0.08 0.00 0.31 0.00 0.00 61.69 63.09 6cha s THR 135 Cb -0.67 -4.45 0.08 0.00 0.01 0.00 0.00 72.50 67.47 6cha s THR 135 CO 0.45 -1.40 0.65 0.00 -0.69 0.00 0.00 174.62 173.63 6cha s VAL 137 N -2.62 0.23 0.03 0.00 1.01 -1.26 -5.15 120.40 112.64 6cha s VAL 137 Ca 0.49 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.39 6cha s VAL 137 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 6cha s VAL 137 CO 0.31 0.08 -0.09 0.28 0.00 0.00 0.00 175.10 175.68 6cha s THR 138 N 0.04 0.66 0.08 3.92 -1.32 -1.26 -5.14 115.64 112.61 6cha s THR 138 Ca 0.00 -0.82 -0.00 0.00 -1.21 0.00 0.00 61.69 59.66 6cha s THR 138 Cb -0.02 -0.64 -0.04 0.00 -1.51 0.00 0.00 72.50 70.28 6cha s THR 138 CO -0.00 -0.14 -0.02 0.42 -2.21 0.00 0.00 174.62 172.67 6cha s THR 139 N -0.88 0.30 0.00 5.08 -4.23 -1.26 -5.08 115.64 109.56 6cha s THR 139 Ca -0.04 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 6cha s THR 139 Cb -0.07 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.11 6cha s THR 139 CO 0.00 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 173.82 6cha n GLY 140 N 0.04 0.76 1.57 3.99 0.00 -1.26 -4.97 105.19 105.33 6cha n GLY 140 Ca -0.12 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 6cha n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 6cha n TRP 141 N -1.10 1.84 -2.09 1.61 8.01 -1.26 -4.68 117.44 119.77 6cha n TRP 141 Ca 0.00 -1.76 -0.22 0.00 -1.31 0.00 0.00 57.50 54.20 6cha n TRP 141 Cb 0.00 -0.67 0.14 0.00 -2.01 0.00 0.00 31.31 28.77 6cha n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 6cha n GLY 142 N -1.12 -0.58 3.66 6.99 0.00 -1.26 -4.90 105.19 107.98 6cha n GLY 142 Ca 0.43 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.18 6cha n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 6cha n LEU 143 N 0.00 3.00 0.02 0.99 4.77 -1.26 -2.82 117.00 121.70 6cha n LEU 143 Ca 0.14 1.17 0.12 0.00 -0.03 0.00 0.00 56.01 57.41 6cha n LEU 143 Cb 0.49 -1.42 0.30 0.00 -2.33 0.00 0.00 43.42 40.45 6cha n LEU 143 CO 0.34 -0.65 0.53 0.35 -1.33 0.00 0.00 177.39 176.63 6cha n THR 144 N 1.11 0.14 -3.78 -5.08 -2.24 -1.26 -2.07 114.28 101.10 6cha n THR 144 Ca 0.09 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 6cha n THR 144 Cb 0.33 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 6cha n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 6cha s ARG 145 N -3.06 0.49 0.00 -0.78 3.52 -1.26 -3.90 118.95 113.96 6cha s ARG 145 Ca 0.10 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 6cha s ARG 145 Cb 0.16 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.78 6cha s ARG 145 CO 0.67 -0.11 0.41 0.98 -0.81 0.00 0.00 175.30 176.45