#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdm s THR 2 N 0.00 0.79 -0.01 12.58 2.01 -1.26 -0.51 115.64 129.24 3bdm s THR 2 Ca 0.00 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.79 3bdm s THR 2 Cb 0.00 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.72 3bdm s THR 2 CO 0.00 0.30 0.02 0.42 -0.69 0.00 0.00 174.62 174.67 3bdm s THR 3 N 1.26 -0.03 0.14 -0.82 -4.23 -0.67 -1.90 115.64 109.40 3bdm s THR 3 Ca -0.05 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 3bdm s THR 3 Cb -0.14 -0.06 -0.04 0.00 1.34 0.00 0.00 72.50 73.60 3bdm s THR 3 CO -0.02 0.06 -0.04 -1.48 -0.54 0.00 0.00 174.62 172.60 3bdm s LEU 4 N 0.68 2.34 -0.29 4.79 -0.00 -0.06 -0.59 118.68 125.55 3bdm s LEU 4 Ca -0.06 -1.08 -0.15 0.00 -0.00 0.00 0.00 54.13 52.85 3bdm s LEU 4 Cb -0.08 -0.10 0.11 0.00 -0.00 0.00 0.00 46.19 46.12 3bdm s LEU 4 CO -0.02 -0.49 0.75 0.00 -0.00 0.00 0.00 176.35 176.58 3bdm s ALA 5 N -3.60 -2.04 0.06 1.48 0.00 -0.58 -2.02 121.76 115.06 3bdm s ALA 5 Ca 0.18 2.35 0.02 0.00 0.00 0.00 0.00 51.96 54.51 3bdm s ALA 5 Cb 0.05 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 3bdm s ALA 5 CO -0.00 -0.54 -0.08 -0.59 0.00 0.00 0.00 175.76 174.54 3bdm s PHE 6 N 1.94 0.77 -0.01 0.00 -0.12 -0.92 -1.47 117.98 118.18 3bdm s PHE 6 Ca -0.08 -0.60 -0.04 0.00 -0.05 0.00 0.00 56.93 56.16 3bdm s PHE 6 Cb -0.07 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 3bdm s PHE 6 CO -0.19 -0.09 0.20 0.50 -0.05 0.00 0.00 175.22 175.59 3bdm s ARG 7 N -2.15 3.47 0.32 1.99 3.52 0.71 -1.81 118.95 124.98 3bdm s ARG 7 Ca -0.04 -0.27 -0.16 0.00 -0.13 0.00 0.00 55.73 55.13 3bdm s ARG 7 Cb -0.06 -3.09 0.06 0.00 -1.56 0.00 0.00 34.95 30.30 3bdm s ARG 7 CO -0.01 0.67 0.82 1.97 -0.81 0.00 0.00 175.30 177.95 3bdm n PHE 8 N 0.98 -2.01 -0.21 5.12 -0.00 0.15 -4.88 117.46 116.61 3bdm n PHE 8 Ca -0.11 -1.60 -0.10 0.00 -0.00 0.00 0.00 57.45 55.64 3bdm n PHE 8 Cb 0.53 0.80 -0.08 0.00 -0.00 0.00 0.00 39.48 40.72 3bdm n PHE 8 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 3bdm h GLN 9 N 0.00 -0.17 0.00 3.97 -0.00 -1.41 0.74 115.11 118.24 3bdm h GLN 9 Ca -0.30 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 3bdm h GLN 9 Cb 1.17 0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.69 3bdm h GLN 9 CO 0.39 -0.11 0.00 0.41 0.00 0.00 0.00 178.83 179.51 3bdm n GLY 10 N -1.25 -0.22 0.00 2.39 0.00 -1.26 -4.93 105.19 99.91 3bdm n GLY 10 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3bdm n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdm n GLY 11 N -0.36 0.44 3.09 -0.02 0.00 0.25 -4.74 105.19 103.85 3bdm n GLY 11 Ca 0.02 -1.38 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 3bdm n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bdm s ILE 12 N 0.00 1.04 -0.11 -0.61 1.01 -0.71 -0.68 121.20 121.14 3bdm s ILE 12 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.10 3bdm s ILE 12 Cb 0.00 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 3bdm s ILE 12 CO 0.00 0.30 -0.11 -0.63 0.00 0.00 0.00 174.94 174.50 3bdm s ILE 13 N -0.24 3.30 -0.09 2.92 -1.09 -0.75 0.89 121.20 126.15 3bdm s ILE 13 Ca 0.04 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 3bdm s ILE 13 Cb -0.06 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.47 3bdm s ILE 13 CO -0.00 0.54 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.48 3bdm s VAL 14 N -0.04 0.94 -0.01 2.92 1.01 -0.72 -2.16 120.40 122.35 3bdm s VAL 14 Ca -0.02 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3bdm s VAL 14 Cb -0.14 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 3bdm s VAL 14 CO 0.04 0.34 -0.05 0.00 0.00 0.00 0.00 175.10 175.42 3bdm s ALA 15 N 1.32 0.45 0.15 5.51 0.00 -0.86 -0.96 121.76 127.38 3bdm s ALA 15 Ca -0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.63 3bdm s ALA 15 Cb -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3bdm s ALA 15 CO -0.03 0.10 0.26 0.14 0.00 0.00 0.00 175.76 176.23 3bdm s VAL 16 N -0.07 0.08 0.00 0.00 -7.23 -1.01 -0.88 120.40 111.28 3bdm s VAL 16 Ca 0.01 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 3bdm s VAL 16 Cb -0.03 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.11 3bdm s VAL 16 CO -0.00 -0.35 0.00 -0.90 -0.31 0.00 0.00 175.10 173.54 3bdm n ASP 17 N -0.19 0.00 -1.32 4.85 3.85 -0.80 -1.46 116.55 121.48 3bdm n ASP 17 Ca -0.08 -0.29 -0.01 0.00 -0.71 0.00 0.00 54.79 53.70 3bdm n ASP 17 Cb 0.63 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.38 3bdm n ASP 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3bdm n SER 18 N -0.87 0.15 -4.78 -1.12 3.41 -0.78 -4.39 113.62 105.26 3bdm n SER 18 Ca 0.00 -2.00 -0.37 0.00 -0.26 0.00 0.00 58.87 56.24 3bdm n SER 18 Cb 0.00 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 3bdm n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3bdm s ARG 19 N -0.05 4.04 -0.08 4.33 3.52 -1.15 -2.42 118.95 127.14 3bdm s ARG 19 Ca 0.20 0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.95 3bdm s ARG 19 Cb 0.23 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 3bdm s ARG 19 CO -0.10 0.43 -0.19 0.00 -0.81 0.00 0.00 175.30 174.63 3bdm s ALA 20 N -0.13 1.79 0.34 6.12 0.00 0.18 -4.65 121.76 125.41 3bdm s ALA 20 Ca 0.18 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.43 3bdm s ALA 20 Cb -0.14 -0.70 -0.07 0.00 0.00 0.00 0.00 23.12 22.22 3bdm s ALA 20 CO 0.06 0.23 0.05 0.95 0.00 0.00 0.00 175.76 177.04 3bdm s THR 21 N 0.44 1.35 -0.40 0.00 -4.23 -1.26 -0.00 115.64 111.53 3bdm s THR 21 Ca -0.16 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.39 3bdm s THR 21 Cb -0.17 -2.83 0.17 0.00 1.34 0.00 0.00 72.50 71.00 3bdm s THR 21 CO 0.07 -0.00 0.46 0.00 -0.54 0.00 0.00 174.62 174.60 3bdm s ALA 22 N -3.18 -0.68 0.00 3.99 0.00 -0.40 -4.82 121.76 116.67 3bdm s ALA 22 Ca 0.36 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.37 3bdm s ALA 22 Cb 0.09 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3bdm s ALA 22 CO 0.16 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 174.18 3bdm n GLY 23 N 3.87 0.34 0.40 0.00 0.00 -1.26 -2.76 105.19 105.78 3bdm n GLY 23 Ca 0.15 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.43 3bdm n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bdm n ASN 24 N 4.83 1.25 -4.71 1.61 3.02 -1.26 -4.83 115.26 115.17 3bdm n ASN 24 Ca 0.00 -1.41 -0.39 0.00 -0.03 0.00 0.00 54.58 52.75 3bdm n ASN 24 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 3bdm n ASN 24 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3bdm s TRP 25 N -2.01 3.53 -0.54 3.10 -0.11 -1.11 -5.01 118.94 116.79 3bdm s TRP 25 Ca 0.39 1.11 -0.22 0.00 1.22 0.00 0.00 56.10 58.60 3bdm s TRP 25 Cb 0.21 -2.75 0.05 0.00 -1.50 0.00 0.00 33.47 29.48 3bdm s TRP 25 CO 0.34 0.06 0.83 0.08 -4.62 0.00 0.00 176.95 173.65 3bdm s VAL 26 N 0.95 4.55 -0.01 5.86 1.01 -1.26 -1.28 120.40 130.23 3bdm s VAL 26 Ca 0.33 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 3bdm s VAL 26 Cb -0.17 -4.46 -0.20 0.00 0.00 0.00 0.00 36.38 31.55 3bdm s VAL 26 CO 0.15 -1.01 1.16 0.00 0.00 0.00 0.00 175.10 175.40 3bdm h ALA 27 N 9.20 0.10 -2.53 5.51 0.00 -0.74 -3.47 119.26 127.32 3bdm h ALA 27 Ca -0.27 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 3bdm h ALA 27 Cb 1.08 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.66 3bdm h ALA 27 CO 1.05 0.11 -0.27 0.45 0.00 0.00 0.00 179.25 180.59 3bdm s SER 28 N -6.27 -0.21 0.00 0.00 0.15 -0.80 -4.97 113.70 101.59 3bdm s SER 28 Ca -0.15 0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.67 3bdm s SER 28 Cb 0.03 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 3bdm s SER 28 CO 0.75 -0.43 0.72 0.00 1.20 0.00 0.00 173.24 175.49 3bdm n GLN 29 N 1.39 0.51 -0.81 5.44 1.13 -1.23 0.49 117.38 124.30 3bdm n GLN 29 Ca -0.21 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 53.91 3bdm n GLN 29 Cb 0.56 -1.04 0.19 0.00 0.11 0.00 0.00 30.24 30.06 3bdm n GLN 29 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3bdm n THR 30 N -0.04 2.33 -2.88 5.09 -2.24 -1.12 -4.20 114.28 111.22 3bdm n THR 30 Ca 0.01 -3.26 -0.37 0.00 -2.27 0.00 0.00 64.05 58.16 3bdm n THR 30 Cb 0.12 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 3bdm n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3bdm s VAL 31 N -3.41 4.32 -0.54 2.28 1.01 -1.02 -5.02 120.40 118.03 3bdm s VAL 31 Ca 0.41 1.67 -0.17 0.00 0.00 0.00 0.00 61.98 63.89 3bdm s VAL 31 Cb 0.38 -3.98 0.10 0.00 0.00 0.00 0.00 36.38 32.89 3bdm s VAL 31 CO -0.04 0.19 0.54 -0.54 0.00 0.00 0.00 175.10 175.24 3bdm s LYS 32 N -1.97 3.01 -0.00 2.72 3.01 -1.26 -4.50 119.74 120.75 3bdm s LYS 32 Ca 0.47 -1.46 0.09 0.00 -1.01 0.00 0.00 55.97 54.06 3bdm s LYS 32 Cb -0.18 -4.24 0.25 0.00 -1.01 0.00 0.00 37.83 32.65 3bdm s LYS 32 CO 0.23 -1.31 1.20 1.63 0.51 0.00 0.00 175.35 177.62 3bdm n LYS 33 N 5.60 1.66 -4.08 1.68 5.02 -1.26 -4.67 118.16 122.10 3bdm n LYS 33 Ca -0.12 -1.01 -0.32 0.00 -2.02 0.00 0.00 58.31 54.84 3bdm n LYS 33 Cb 0.42 -1.22 -0.15 0.00 -0.02 0.00 0.00 35.03 34.05 3bdm n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3bdm s VAL 34 N -1.62 2.08 -0.21 -0.18 1.01 -1.26 0.12 120.40 120.33 3bdm s VAL 34 Ca 0.19 -1.34 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 3bdm s VAL 34 Cb 0.10 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3bdm s VAL 34 CO 0.13 0.18 0.44 -0.63 0.00 0.00 0.00 175.10 175.22 3bdm s ILE 35 N 1.20 5.16 -1.12 2.22 -1.09 0.12 -4.91 121.20 122.76 3bdm s ILE 35 Ca -0.03 0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 59.01 3bdm s ILE 35 Cb -0.17 -3.77 0.14 0.00 -1.58 0.00 0.00 42.46 37.08 3bdm s ILE 35 CO -0.08 0.21 1.37 -1.61 -1.23 0.00 0.00 174.94 173.60 3bdm s GLU 36 N 1.56 3.91 0.44 2.79 2.02 -1.26 -0.40 118.70 127.75 3bdm s GLU 36 Ca 0.20 -2.21 0.21 0.00 0.02 0.00 0.00 54.97 53.20 3bdm s GLU 36 Cb -0.15 -5.08 1.18 0.00 0.10 0.00 0.00 34.13 30.18 3bdm s GLU 36 CO 0.09 -1.84 1.83 0.82 0.02 0.00 0.00 175.26 176.18 3bdm h ILE 37 N 5.21 0.60 0.00 -1.63 2.04 -1.87 -3.45 117.51 118.40 3bdm h ILE 37 Ca 0.28 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 66.03 3bdm h ILE 37 Cb 0.92 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3bdm h ILE 37 CO 1.23 0.06 0.00 -0.46 0.00 0.00 0.00 178.15 178.98 3bdm n ASN 38 N -4.48 0.00 0.00 1.72 0.23 -1.18 -4.70 115.26 106.85 3bdm n ASN 38 Ca 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.26 3bdm n ASN 38 Cb 0.82 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.52 3bdm n ASN 38 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3bdm n PRO 39 N -0.57 0.00 0.00 -0.53 -0.02 -1.26 0.25 135.00 132.87 3bdm n PRO 39 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3bdm n PRO 39 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3bdm n PRO 39 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3bdm n PHE 40 N -0.77 0.00 -4.47 6.00 3.72 -1.26 -2.80 117.46 117.88 3bdm n PHE 40 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3bdm n PHE 40 Cb 0.38 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.79 3bdm n PHE 40 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3bdm s LEU 41 N -0.24 2.22 0.03 4.37 1.43 0.14 -3.53 118.68 123.09 3bdm s LEU 41 Ca 0.00 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 3bdm s LEU 41 Cb 0.00 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 3bdm s LEU 41 CO 0.00 0.10 -0.07 -0.76 0.23 0.00 0.00 176.35 175.85 3bdm s LEU 42 N -1.45 2.19 0.06 1.79 1.43 0.02 -2.81 118.68 119.91 3bdm s LEU 42 Ca 0.06 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 3bdm s LEU 42 Cb -0.09 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 3bdm s LEU 42 CO 0.03 -0.14 -0.18 -0.83 0.23 0.00 0.00 176.35 175.46 3bdm s GLY 43 N -1.18 1.03 0.02 -3.19 0.00 0.46 -0.95 107.32 103.51 3bdm s GLY 43 Ca -0.07 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.66 3bdm s GLY 43 CO 0.00 -1.00 -0.09 -0.51 0.00 0.00 0.00 173.10 171.51 3bdm s THR 44 N -0.95 3.50 -0.29 0.90 -4.23 -1.06 0.12 115.64 113.64 3bdm s THR 44 Ca 0.05 -0.88 -0.08 0.00 -1.18 0.00 0.00 61.69 59.59 3bdm s THR 44 Cb -0.09 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 3bdm s THR 44 CO 0.02 0.36 0.11 -0.32 -0.54 0.00 0.00 174.62 174.25 3bdm s MET 45 N -1.50 3.38 -0.12 3.99 0.00 0.12 -4.17 119.30 121.00 3bdm s MET 45 Ca 0.17 -0.67 -0.11 0.00 0.00 0.00 0.00 55.69 55.08 3bdm s MET 45 Cb -0.11 -3.45 0.03 0.00 0.00 0.00 0.00 34.83 31.30 3bdm s MET 45 CO 0.08 -0.35 0.32 0.00 0.00 0.00 0.00 175.02 175.07 3bdm s ALA 46 N 1.59 -0.80 0.00 4.11 0.00 -1.14 -4.90 121.76 120.62 3bdm s ALA 46 Ca 0.05 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.93 3bdm s ALA 46 Cb -0.16 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.42 3bdm s ALA 46 CO 0.05 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.06 3bdm n GLY 47 N 2.94 1.00 3.70 0.00 0.00 -1.26 -0.44 105.19 111.13 3bdm n GLY 47 Ca -0.13 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 3bdm n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bdm s GLY 48 N 0.00 2.11 0.05 -0.02 0.00 0.44 -4.95 107.32 104.96 3bdm s GLY 48 Ca 0.00 0.86 -0.25 0.00 0.00 0.00 0.00 44.72 45.32 3bdm s GLY 48 CO 0.00 2.27 1.38 0.00 0.00 0.00 0.00 173.10 176.75 3bdm h ALA 49 N 7.25 -1.13 -0.66 3.20 0.00 -1.91 -2.19 119.26 123.81 3bdm h ALA 49 Ca -0.39 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.46 3bdm h ALA 49 Cb 1.19 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 3bdm h ALA 49 CO 0.86 -1.11 0.26 0.00 0.00 0.00 0.00 179.25 179.26 3bdm h ALA 50 N -1.36 0.88 -1.00 0.00 0.00 -1.95 0.55 119.26 116.38 3bdm h ALA 50 Ca -0.07 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.07 3bdm h ALA 50 Cb 0.65 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 3bdm h ALA 50 CO 0.05 -0.17 0.63 -0.44 0.00 0.00 0.00 179.25 179.32 3bdm h ASP 51 N 0.45 0.88 0.03 0.00 3.45 -1.84 0.13 116.42 119.53 3bdm h ASP 51 Ca 0.34 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.86 3bdm h ASP 51 Cb 0.43 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 3bdm h ASP 51 CO -0.32 0.43 -0.01 0.00 -1.57 0.00 0.00 179.24 177.77 3bdm h GLN 53 N -1.00 0.49 0.21 0.00 4.15 -0.84 0.14 115.11 118.27 3bdm h GLN 53 Ca -0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3bdm h GLN 53 Cb 0.35 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.93 3bdm h GLN 53 CO 0.01 0.33 -0.10 0.35 -1.93 0.00 0.00 178.83 177.48 3bdm h PHE 54 N 0.51 -0.26 0.00 3.99 3.57 -1.11 -2.87 116.94 120.77 3bdm h PHE 54 Ca 0.51 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 62.00 3bdm h PHE 54 Cb 0.86 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 3bdm h PHE 54 CO -0.11 -0.16 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.29 3bdm h TRP 55 N -0.77 0.00 0.08 0.41 4.06 -1.41 -0.54 115.95 117.79 3bdm h TRP 55 Ca -0.03 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.67 3bdm h TRP 55 Cb 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 3bdm h TRP 55 CO 0.02 0.02 -1.18 0.93 -3.56 0.00 0.00 178.44 174.67 3bdm h GLU 56 N 0.00 0.17 -0.58 0.49 5.08 -0.83 -1.39 114.58 117.52 3bdm h GLU 56 Ca -0.00 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 3bdm h GLU 56 Cb 0.07 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3bdm h GLU 56 CO 0.00 1.13 -0.05 1.15 -1.00 0.00 0.00 179.01 180.24 3bdm h THR 57 N 0.05 1.27 -0.83 1.13 2.02 -1.09 -1.76 112.91 113.69 3bdm h THR 57 Ca -0.10 -1.20 0.02 0.00 0.77 0.00 0.00 66.41 65.89 3bdm h THR 57 Cb 1.91 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 3bdm h THR 57 CO 0.17 0.43 0.55 -0.25 0.37 0.00 0.00 175.52 176.79 3bdm h TRP 58 N 0.95 1.03 -0.53 3.16 7.01 -1.08 -1.69 115.95 124.79 3bdm h TRP 58 Ca 0.16 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.21 3bdm h TRP 58 Cb 0.61 -0.35 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 3bdm h TRP 58 CO 0.04 0.63 0.31 1.25 -2.79 0.00 0.00 178.44 177.88 3bdm h LEU 59 N 1.10 0.50 -0.61 0.65 5.85 -0.59 -1.53 115.31 120.67 3bdm h LEU 59 Ca 0.32 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.14 3bdm h LEU 59 Cb -0.08 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 3bdm h LEU 59 CO -0.08 0.35 0.23 1.23 -0.34 0.00 0.00 178.44 179.83 3bdm h GLY 60 N 0.62 0.85 0.88 3.75 0.00 -0.48 0.10 103.07 108.79 3bdm h GLY 60 Ca 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.44 3bdm h GLY 60 CO -0.11 -0.01 -0.01 1.76 0.00 0.00 0.00 176.54 178.17 3bdm h SER 61 N 0.42 -0.05 -0.97 0.19 0.02 -0.79 -1.39 113.55 110.97 3bdm h SER 61 Ca 0.30 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.36 3bdm h SER 61 Cb 0.37 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 3bdm h SER 61 CO -0.30 -0.02 0.62 1.56 -1.14 0.00 0.00 176.83 177.56 3bdm h GLN 62 N 0.00 1.01 -0.14 3.45 1.08 -0.33 -1.38 115.11 118.80 3bdm h GLN 62 Ca 0.03 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 3bdm h GLN 62 Cb 0.04 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 3bdm h GLN 62 CO -0.06 0.67 0.03 0.00 -0.95 0.00 0.00 178.83 178.52 3bdm h ARG 64 N 0.03 1.00 -0.22 0.00 9.65 -0.75 -0.52 114.38 123.56 3bdm h ARG 64 Ca 0.04 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 3bdm h ARG 64 Cb 0.26 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 3bdm h ARG 64 CO 0.00 0.66 -0.18 1.25 2.80 0.00 0.00 179.97 184.50 3bdm h LEU 65 N 1.03 0.38 -0.36 3.80 5.85 -1.06 -1.58 115.31 123.37 3bdm h LEU 65 Ca 0.41 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 3bdm h LEU 65 Cb 0.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3bdm h LEU 65 CO -0.19 0.58 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.60 3bdm h HIS 66 N 0.36 0.83 -0.48 1.25 2.76 -0.18 -2.11 115.15 117.58 3bdm h HIS 66 Ca 0.06 -0.20 -0.13 0.00 -2.20 0.00 0.00 60.37 57.91 3bdm h HIS 66 Cb 0.53 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3bdm h HIS 66 CO 0.01 0.91 -0.20 0.93 -1.30 0.00 0.00 177.93 178.29 3bdm h GLU 67 N 0.51 0.97 -0.28 5.26 5.08 -0.92 0.46 114.58 125.66 3bdm h GLU 67 Ca 0.08 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3bdm h GLU 67 Cb 0.68 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3bdm h GLU 67 CO 0.05 1.07 0.15 -0.07 -1.00 0.00 0.00 179.01 179.20 3bdm h LEU 68 N 0.84 0.36 -0.33 1.33 3.38 -1.28 0.67 115.31 120.28 3bdm h LEU 68 Ca 0.11 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3bdm h LEU 68 Cb 0.76 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3bdm h LEU 68 CO 0.06 0.37 0.05 -0.09 0.09 0.00 0.00 178.44 178.92 3bdm h ARG 69 N 0.33 0.55 -0.12 1.13 2.43 -1.18 -3.27 114.38 114.25 3bdm h ARG 69 Ca 0.10 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3bdm h ARG 69 Cb 0.09 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3bdm h ARG 69 CO -0.01 0.64 0.00 0.39 -1.51 0.00 0.00 179.97 179.47 3bdm n GLU 70 N -4.59 2.37 -4.18 0.20 -0.58 0.16 -4.96 120.64 109.05 3bdm n GLU 70 Ca -0.02 -2.01 -0.33 0.00 -0.42 0.00 0.00 57.16 54.39 3bdm n GLU 70 Cb 0.22 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 3bdm n GLU 70 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3bdm n LYS 71 N 1.37 -2.62 -3.43 3.49 5.02 0.23 -4.91 118.16 117.32 3bdm n LYS 71 Ca 0.16 0.32 0.01 0.00 -2.02 0.00 0.00 58.31 56.77 3bdm n LYS 71 Cb 0.60 -4.64 -0.04 0.00 -0.02 0.00 0.00 35.03 30.94 3bdm n LYS 71 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3bdm s GLU 72 N -6.91 0.37 0.06 1.97 2.12 -1.20 -5.07 118.70 110.03 3bdm s GLU 72 Ca 0.39 0.89 -0.36 0.00 0.36 0.00 0.00 54.97 56.25 3bdm s GLU 72 Cb -0.22 0.53 -0.19 0.00 0.26 0.00 0.00 34.13 34.51 3bdm s GLU 72 CO 0.94 -0.16 0.90 -2.13 -0.54 0.00 0.00 175.26 174.27 3bdm n ARG 73 N 5.14 0.00 -2.23 4.30 0.63 -1.26 -4.43 116.66 118.81 3bdm n ARG 73 Ca -0.09 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.46 3bdm n ARG 73 Cb 0.52 -1.34 -0.01 0.00 0.45 0.00 0.00 32.46 32.08 3bdm n ARG 73 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 3bdm s ILE 74 N -0.28 3.04 0.53 5.15 1.10 -1.26 -5.02 121.20 124.46 3bdm s ILE 74 Ca 0.82 0.81 -0.15 0.00 -0.51 0.00 0.00 60.65 61.62 3bdm s ILE 74 Cb -1.16 -3.42 -0.07 0.00 0.15 0.00 0.00 42.46 37.96 3bdm s ILE 74 CO 0.56 0.02 0.98 -0.94 -2.11 0.00 0.00 174.94 173.45 3bdm s SER 75 N -1.26 6.55 0.28 4.50 1.04 -1.26 -4.93 113.70 118.62 3bdm s SER 75 Ca 0.62 1.52 0.00 0.00 0.48 0.00 0.00 55.95 58.58 3bdm s SER 75 Cb -0.30 -2.49 0.40 0.00 0.10 0.00 0.00 66.02 63.73 3bdm s SER 75 CO 0.37 -0.63 1.76 0.58 0.98 0.00 0.00 173.24 176.30 3bdm h VAL 76 N 0.70 1.24 -0.32 5.02 2.07 -1.95 -1.59 116.25 121.42 3bdm h VAL 76 Ca -0.46 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 65.96 3bdm h VAL 76 Cb 1.19 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3bdm h VAL 76 CO 0.62 0.35 0.01 0.00 0.02 0.00 0.00 177.57 178.57 3bdm h ALA 77 N 1.31 1.43 0.22 1.67 0.00 -1.97 -1.99 119.26 119.93 3bdm h ALA 77 Ca 0.11 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 3bdm h ALA 77 Cb 0.50 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.18 3bdm h ALA 77 CO 0.03 0.41 -1.57 0.00 0.00 0.00 0.00 179.25 178.12 3bdm h ALA 78 N 1.55 -0.01 -0.05 0.00 0.00 -1.87 -2.92 119.26 115.95 3bdm h ALA 78 Ca 0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 54.91 53.99 3bdm h ALA 78 Cb 0.29 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3bdm h ALA 78 CO 0.01 0.86 -0.19 0.00 0.00 0.00 0.00 179.25 179.92 3bdm h ALA 79 N 0.19 1.60 0.00 0.00 0.00 -1.19 -1.01 119.26 118.85 3bdm h ALA 79 Ca -0.28 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 3bdm h ALA 79 Cb 2.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 3bdm h ALA 79 CO 0.23 0.30 -0.72 0.66 0.00 0.00 0.00 179.25 179.71 3bdm h SER 80 N 0.07 0.00 1.64 0.00 4.64 -1.43 -2.99 113.55 115.48 3bdm h SER 80 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 3bdm h SER 80 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3bdm h SER 80 CO 0.03 0.72 -0.37 0.50 -0.87 0.00 0.00 176.83 176.84 3bdm h LYS 81 N 0.00 0.00 -0.12 4.77 3.64 -1.05 -1.17 116.57 122.64 3bdm h LYS 81 Ca -0.01 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 3bdm h LYS 81 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 3bdm h LYS 81 CO 0.09 0.16 -0.22 0.82 -2.27 0.00 0.00 179.45 178.04 3bdm h ILE 82 N 0.00 1.38 -0.54 2.00 2.04 -1.18 0.93 117.51 122.14 3bdm h ILE 82 Ca -0.01 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 3bdm h ILE 82 Cb 1.15 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 3bdm h ILE 82 CO 0.02 0.43 0.17 0.25 0.00 0.00 0.00 178.15 179.02 3bdm h LEU 83 N -0.06 0.79 -0.28 1.44 5.85 -1.54 -1.31 115.31 120.20 3bdm h LEU 83 Ca 0.01 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.55 3bdm h LEU 83 Cb 0.80 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 3bdm h LEU 83 CO 0.05 0.78 0.08 -1.28 -0.34 0.00 0.00 178.44 177.74 3bdm h SER 84 N 0.75 0.08 -0.05 1.25 0.87 -1.10 -1.45 113.55 113.89 3bdm h SER 84 Ca 0.17 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 3bdm h SER 84 Cb 0.28 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3bdm h SER 84 CO -0.01 0.08 -0.47 0.78 -0.53 0.00 0.00 176.83 176.68 3bdm h ASN 85 N 0.20 0.65 0.86 6.23 -0.26 -0.67 -2.14 115.58 120.45 3bdm h ASN 85 Ca 0.13 -0.32 -0.04 0.00 -0.56 0.00 0.00 56.30 55.51 3bdm h ASN 85 Cb 0.11 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 3bdm h ASN 85 CO -0.14 1.02 -0.45 0.25 -1.06 0.00 0.00 177.43 177.05 3bdm h LEU 86 N 0.48 -1.08 -1.49 1.61 7.12 -1.01 -2.21 115.31 118.73 3bdm h LEU 86 Ca 0.03 0.05 0.15 0.00 0.13 0.00 0.00 57.88 58.23 3bdm h LEU 86 Cb 1.00 0.29 -0.06 0.00 -0.53 0.00 0.00 40.66 41.37 3bdm h LEU 86 CO 0.09 -0.73 0.53 1.62 -0.13 0.00 0.00 178.44 179.81 3bdm h VAL 87 N -1.20 0.81 0.00 1.05 3.04 -1.29 0.25 116.25 118.91 3bdm h VAL 87 Ca -0.12 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.34 3bdm h VAL 87 Cb 0.93 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 3bdm h VAL 87 CO 0.17 0.09 -0.27 0.22 -1.01 0.00 0.00 177.57 176.77 3bdm h TYR 88 N 0.51 0.00 0.00 3.17 5.03 -1.11 -2.38 116.97 122.19 3bdm h TYR 88 Ca 0.39 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.69 3bdm h TYR 88 Cb 0.80 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 3bdm h TYR 88 CO -0.00 0.27 -0.07 1.96 -1.32 0.00 0.00 178.16 179.01 3bdm h GLN 89 N 0.00 0.00 -0.24 1.82 1.08 -0.32 -2.08 115.11 115.38 3bdm h GLN 89 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3bdm h GLN 89 Cb 0.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 3bdm h GLN 89 CO 0.04 0.07 0.00 0.66 -0.95 0.00 0.00 178.83 178.64 3bdm n TYR 90 N -3.32 0.30 -1.66 2.96 4.01 -0.91 -5.00 117.16 113.53 3bdm n TYR 90 Ca -0.01 -0.18 -0.55 0.00 -0.16 0.00 0.00 57.90 57.00 3bdm n TYR 90 Cb 0.24 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.20 3bdm n TYR 90 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 3bdm n LYS 91 N 1.17 1.22 0.00 -0.72 4.81 -0.78 -0.18 118.16 123.68 3bdm n LYS 91 Ca 0.15 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 3bdm n LYS 91 Cb 0.51 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.44 3bdm n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bdm n GLY 92 N 3.50 2.67 0.07 3.14 0.00 -1.26 -4.91 105.19 108.40 3bdm n GLY 92 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.35 3bdm n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdm n ALA 93 N -0.35 1.77 0.00 4.61 0.00 0.75 -4.90 120.51 122.39 3bdm n ALA 93 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3bdm n ALA 93 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 3bdm n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bdm n GLY 94 N 0.22 0.74 3.64 0.00 0.00 -1.26 -5.08 105.19 103.46 3bdm n GLY 94 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3bdm n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3bdm n LEU 95 N 0.00 4.19 -3.62 0.99 4.77 -1.26 -4.98 117.00 117.09 3bdm n LEU 95 Ca 0.00 0.82 -0.28 0.00 -0.03 0.00 0.00 56.01 56.51 3bdm n LEU 95 Cb 0.00 -1.43 -0.16 0.00 -2.33 0.00 0.00 43.42 39.51 3bdm n LEU 95 CO 0.00 -1.66 -0.34 -0.55 -1.33 0.00 0.00 177.39 173.52 3bdm s SER 96 N -1.26 3.26 -0.22 -1.43 0.15 -1.26 -4.85 113.70 108.09 3bdm s SER 96 Ca 0.77 -1.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.13 3bdm s SER 96 Cb -0.41 -0.45 0.06 0.00 -1.71 0.00 0.00 66.02 63.51 3bdm s SER 96 CO 0.46 -0.39 0.56 0.00 1.20 0.00 0.00 173.24 175.07 3bdm s MET 97 N 1.99 0.61 -0.17 5.44 0.23 -1.26 0.17 119.30 126.31 3bdm s MET 97 Ca 0.06 0.91 0.00 0.00 -1.03 0.00 0.00 55.69 55.63 3bdm s MET 97 Cb -0.16 0.19 0.03 0.00 -1.53 0.00 0.00 34.83 33.36 3bdm s MET 97 CO -0.24 -0.12 -0.12 0.20 -2.03 0.00 0.00 175.02 172.71 3bdm s GLY 98 N 0.92 1.15 0.15 3.16 0.00 0.42 0.63 107.32 113.75 3bdm s GLY 98 Ca -0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.66 3bdm s GLY 98 CO -0.08 0.64 0.12 -1.08 0.00 0.00 0.00 173.10 172.70 3bdm s THR 99 N 1.48 0.07 -0.10 0.90 -1.32 0.14 -2.87 115.64 113.94 3bdm s THR 99 Ca 0.02 -1.83 0.01 0.00 -1.21 0.00 0.00 61.69 58.68 3bdm s THR 99 Cb -0.14 -2.12 0.02 0.00 -1.51 0.00 0.00 72.50 68.75 3bdm s THR 99 CO -0.09 -0.33 -0.13 -0.04 -2.21 0.00 0.00 174.62 171.82 3bdm s MET 100 N -4.06 1.97 -0.30 7.08 -1.94 -1.26 0.64 119.30 121.44 3bdm s MET 100 Ca 0.26 -0.47 -0.11 0.00 -1.71 0.00 0.00 55.69 53.66 3bdm s MET 100 Cb 0.06 -1.74 -0.04 0.00 2.01 0.00 0.00 34.83 35.12 3bdm s MET 100 CO 0.04 -0.10 0.20 0.42 -0.01 0.00 0.00 175.02 175.57 3bdm s ILE 101 N 1.10 5.28 -0.02 2.53 -1.09 0.15 -2.56 121.20 126.60 3bdm s ILE 101 Ca -0.05 0.05 0.08 0.00 -2.23 0.00 0.00 60.65 58.50 3bdm s ILE 101 Cb -0.14 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.14 3bdm s ILE 101 CO -0.03 0.18 -0.25 0.00 -1.23 0.00 0.00 174.94 173.61 3bdm s GLY 103 N -0.67 -0.02 -0.31 0.00 0.00 -0.78 -0.80 107.32 104.75 3bdm s GLY 103 Ca 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.63 3bdm s GLY 103 CO -0.01 0.96 0.13 -0.47 0.00 0.00 0.00 173.10 173.72 3bdm s TYR 104 N -2.73 0.81 0.02 1.90 6.14 -1.23 -1.04 117.35 121.22 3bdm s TYR 104 Ca 0.17 -1.24 0.01 0.00 0.64 0.00 0.00 57.07 56.65 3bdm s TYR 104 Cb -0.02 -1.17 -0.04 0.00 0.42 0.00 0.00 41.96 41.15 3bdm s TYR 104 CO 0.05 -0.84 0.03 0.95 0.64 0.00 0.00 175.55 176.37 3bdm s THR 105 N 1.82 4.33 0.54 4.34 -4.23 -1.13 -4.72 115.64 116.59 3bdm s THR 105 Ca 0.10 -0.61 0.26 0.00 -1.18 0.00 0.00 61.69 60.27 3bdm s THR 105 Cb -0.17 -2.98 0.40 0.00 1.34 0.00 0.00 72.50 71.09 3bdm s THR 105 CO -0.29 0.31 1.99 -0.09 -0.54 0.00 0.00 174.62 176.00 3bdm h ARG 10 N 4.07 0.00 0.00 3.99 9.65 -1.94 0.95 114.38 131.09 3bdm h ARG 10 Ca -0.49 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.30 3bdm h ARG 10 Cb 1.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 3bdm h ARG 10 CO 0.60 0.00 -0.63 0.87 2.80 0.00 0.00 179.97 183.61 3bdm h LYS 10 N 0.00 0.00 0.00 0.20 6.56 -2.03 -3.38 116.57 117.92 3bdm h LYS 10 Ca 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 3bdm h LYS 10 Cb 1.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 3bdm h LYS 10 CO -0.00 0.35 -0.74 0.39 -2.06 0.00 0.00 179.45 177.39 3bdm n GLU 106 N -3.10 1.65 0.00 3.15 1.02 -0.51 -5.13 120.64 117.71 3bdm n GLU 106 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3bdm n GLU 106 Cb 0.71 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 3bdm n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3bdm n GLY 107 N 2.02 -0.49 3.73 0.62 0.00 0.32 -4.70 105.19 106.69 3bdm n GLY 107 Ca 0.00 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 3bdm n GLY 107 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3bdm s PRO 108 N 0.00 4.51 -0.04 1.61 0.02 -1.26 -2.85 135.00 136.99 3bdm s PRO 108 Ca 0.00 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 62.76 3bdm s PRO 108 Cb 0.00 -3.29 0.01 0.00 0.02 0.00 0.00 34.50 31.24 3bdm s PRO 108 CO 0.00 -0.09 0.10 0.99 -0.33 0.00 0.00 177.00 177.67 3bdm s THR 109 N 0.27 0.00 -0.07 0.99 2.01 -0.21 -5.01 115.64 113.63 3bdm s THR 109 Ca 0.53 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.53 3bdm s THR 109 Cb -0.30 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.06 3bdm s THR 109 CO 0.33 -0.02 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.46 3bdm s ILE 110 N -0.01 1.36 -0.09 1.82 1.01 -1.26 -1.86 121.20 122.18 3bdm s ILE 110 Ca -0.01 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.06 3bdm s ILE 110 Cb -0.01 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.25 3bdm s ILE 110 CO 0.00 0.41 -0.17 -0.31 0.00 0.00 0.00 174.94 174.86 3bdm s TYR 111 N 0.58 2.01 -0.12 3.97 2.02 -0.34 -1.91 117.35 123.57 3bdm s TYR 111 Ca -0.16 -0.84 -0.16 0.00 -0.37 0.00 0.00 57.07 55.55 3bdm s TYR 111 Cb -0.16 -1.41 -0.05 0.00 -0.40 0.00 0.00 41.96 39.94 3bdm s TYR 111 CO 0.05 -0.39 0.39 -0.47 -1.57 0.00 0.00 175.55 173.56 3bdm s TYR 112 N 0.63 3.51 -0.11 2.71 5.04 0.31 0.32 117.35 129.77 3bdm s TYR 112 Ca -0.14 0.77 -0.03 0.00 -2.44 0.00 0.00 57.07 55.22 3bdm s TYR 112 Cb -0.16 -2.43 0.04 0.00 0.35 0.00 0.00 41.96 39.77 3bdm s TYR 112 CO 0.04 0.26 0.07 0.08 -1.34 0.00 0.00 175.55 174.66 3bdm s VAL 113 N 0.36 -0.06 0.34 3.14 1.01 0.21 -0.32 120.40 125.07 3bdm s VAL 113 Ca 0.21 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.40 3bdm s VAL 113 Cb -0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 3bdm s VAL 113 CO 0.08 -0.04 0.02 1.51 0.00 0.00 0.00 175.10 176.66 3bdm s ASP 114 N 2.14 4.20 0.00 3.32 1.47 -0.69 0.28 116.67 127.38 3bdm s ASP 114 Ca 0.03 -0.98 0.12 0.00 1.18 0.00 0.00 52.55 52.90 3bdm s ASP 114 Cb -0.14 -0.54 0.63 0.00 -0.34 0.00 0.00 42.92 42.53 3bdm s ASP 114 CO -0.06 -0.24 1.21 -1.54 0.68 0.00 0.00 175.17 175.23 3bdm n SER 115 N -0.96 0.00 0.22 2.11 3.41 0.20 -1.72 113.62 116.88 3bdm n SER 115 Ca -0.04 -0.07 0.11 0.00 -0.26 0.00 0.00 58.87 58.61 3bdm n SER 115 Cb 0.62 -0.17 0.31 0.00 -0.26 0.00 0.00 64.21 64.71 3bdm n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3bdm h ASP 116 N 0.00 0.00 0.00 4.04 3.45 -1.92 -3.44 116.42 118.55 3bdm h ASP 116 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3bdm h ASP 116 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 3bdm h ASP 116 CO 0.00 0.12 0.00 0.61 -1.57 0.00 0.00 179.24 178.40 3bdm n GLY 117 N 0.73 0.77 3.71 2.75 0.00 -0.70 -4.99 105.19 107.45 3bdm n GLY 117 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3bdm n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bdm s THR 118 N -2.00 3.98 -0.12 2.61 2.01 -1.24 -4.92 115.64 115.96 3bdm s THR 118 Ca 0.00 1.40 -0.01 0.00 0.31 0.00 0.00 61.69 63.39 3bdm s THR 118 Cb 0.00 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.64 3bdm s THR 118 CO 0.00 0.08 -0.03 -0.60 -0.69 0.00 0.00 174.62 173.38 3bdm s ARG 119 N 1.37 1.07 -0.02 4.92 3.52 -1.25 -1.71 118.95 126.85 3bdm s ARG 119 Ca 0.59 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 56.02 3bdm s ARG 119 Cb -0.29 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.59 3bdm s ARG 119 CO 0.28 -0.36 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.83 3bdm s LEU 120 N 1.81 1.78 -0.11 -0.88 1.43 0.56 -4.93 118.68 118.35 3bdm s LEU 120 Ca 0.03 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 3bdm s LEU 120 Cb -0.13 -0.48 -0.05 0.00 0.03 0.00 0.00 46.19 45.56 3bdm s LEU 120 CO -0.07 0.05 0.22 -0.75 0.23 0.00 0.00 176.35 176.04 3bdm s LYS 121 N 0.20 3.78 0.18 1.70 2.20 -1.26 0.11 119.74 126.65 3bdm s LYS 121 Ca -0.03 0.02 -0.23 0.00 -0.36 0.00 0.00 55.97 55.36 3bdm s LYS 121 Cb -0.08 -3.27 0.07 0.00 -1.51 0.00 0.00 37.83 33.05 3bdm s LYS 121 CO 0.00 0.61 1.00 0.20 -0.36 0.00 0.00 175.35 176.80 3bdm s GLY 122 N -0.61 -0.05 -0.09 5.54 0.00 -0.80 -4.99 107.32 106.32 3bdm s GLY 122 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 44.72 44.69 3bdm s GLY 122 CO 0.05 1.05 0.48 -0.55 0.00 0.00 0.00 173.10 174.14 3bdm h ASP 123 N 2.00 0.49 -3.75 1.64 5.19 -1.93 -3.35 116.42 116.71 3bdm h ASP 123 Ca -0.26 -0.94 -0.53 0.00 -0.62 0.00 0.00 57.03 54.69 3bdm h ASP 123 Cb 1.22 -0.16 -0.32 0.00 0.18 0.00 0.00 39.33 40.26 3bdm h ASP 123 CO 0.31 1.82 -0.82 -0.63 -3.12 0.00 0.00 179.24 176.80 3bdm s ILE 124 N -2.57 1.24 -0.07 0.35 1.09 -1.26 -0.21 121.20 119.77 3bdm s ILE 124 Ca -0.20 -0.59 -0.05 0.00 -1.10 0.00 0.00 60.65 58.71 3bdm s ILE 124 Cb 0.06 -1.09 0.03 0.00 -1.06 0.00 0.00 42.46 40.40 3bdm s ILE 124 CO 0.80 0.37 0.18 -0.36 -0.10 0.00 0.00 174.94 175.83 3bdm s PHE 125 N 0.24 -0.21 -0.11 3.97 2.99 -0.54 -5.02 117.98 119.31 3bdm s PHE 125 Ca -0.07 0.52 -0.01 0.00 0.00 0.00 0.00 56.93 57.37 3bdm s PHE 125 Cb -0.12 0.03 0.03 0.00 0.00 0.00 0.00 43.02 42.95 3bdm s PHE 125 CO 0.02 -0.13 -0.05 0.00 -0.00 0.00 0.00 175.22 175.06 3bdm s VAL 127 N 1.79 1.32 0.00 0.00 1.01 0.24 -4.81 120.40 119.94 3bdm s VAL 127 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3bdm s VAL 127 Cb -0.13 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.15 3bdm s VAL 127 CO -0.07 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3bdm n GLY 128 N 2.74 2.46 0.07 4.51 0.00 -1.26 -1.66 105.19 112.05 3bdm n GLY 128 Ca -0.15 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.07 3bdm n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bdm n SER 129 N 0.00 0.36 -0.74 1.61 3.41 0.34 -2.05 113.62 116.54 3bdm n SER 129 Ca 0.00 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 3bdm n SER 129 Cb 0.00 -0.66 0.21 0.00 -0.26 0.00 0.00 64.21 63.50 3bdm n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bdm n GLY 130 N -0.05 3.70 0.34 5.00 0.00 -0.83 -4.76 105.19 108.58 3bdm n GLY 130 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3bdm n GLY 130 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3bdm h GLN 131 N 1.70 1.08 -0.25 1.61 3.07 -1.64 -2.62 115.11 118.07 3bdm h GLN 131 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 58.65 58.61 3bdm h GLN 131 Cb 1.19 -0.24 -0.01 0.00 0.08 0.00 0.00 27.48 28.49 3bdm h GLN 131 CO 0.14 0.71 -0.13 1.79 0.09 0.00 0.00 178.83 181.43 3bdm h THR 132 N 1.11 1.22 -0.13 1.86 1.35 -1.85 -0.37 112.91 116.09 3bdm h THR 132 Ca 0.38 -0.96 -0.13 0.00 -0.55 0.00 0.00 66.41 65.15 3bdm h THR 132 Cb 0.08 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 3bdm h THR 132 CO -0.14 0.31 -0.50 -0.26 -0.25 0.00 0.00 175.52 174.67 3bdm h PHE 133 N 0.39 0.42 -0.04 4.73 0.04 -1.84 -1.38 116.94 119.26 3bdm h PHE 133 Ca 0.07 -0.14 -0.23 0.00 2.80 0.00 0.00 57.97 60.47 3bdm h PHE 133 Cb 0.46 -0.08 0.02 0.00 2.20 0.00 0.00 35.95 38.54 3bdm h PHE 133 CO 0.01 0.78 -0.89 0.00 -0.60 0.00 0.00 178.31 177.61 3bdm h ALA 134 N 1.20 0.16 -0.33 2.45 0.00 -1.31 -3.11 119.26 118.32 3bdm h ALA 134 Ca 0.01 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.32 3bdm h ALA 134 Cb 0.98 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3bdm h ALA 134 CO 0.08 0.62 0.07 1.88 0.00 0.00 0.00 179.25 181.90 3bdm h TYR 135 N 0.34 0.11 -0.27 0.00 0.99 -0.94 0.23 116.97 117.44 3bdm h TYR 135 Ca -0.10 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.69 3bdm h TYR 135 Cb 1.55 -0.00 -0.06 0.00 1.00 0.00 0.00 36.73 39.21 3bdm h TYR 135 CO 0.11 0.02 -0.48 0.78 -0.00 0.00 0.00 178.16 178.59 3bdm h GLY 136 N 0.18 -1.15 0.55 3.88 0.00 -1.25 0.35 103.07 105.64 3bdm h GLY 136 Ca 0.15 0.72 -0.03 0.00 0.00 0.00 0.00 47.33 48.18 3bdm h GLY 136 CO -0.20 -0.22 -0.29 -2.08 0.00 0.00 0.00 176.54 173.75 3bdm h VAL 137 N -0.40 0.00 -0.33 4.60 2.07 -1.41 -3.21 116.25 117.58 3bdm h VAL 137 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 3bdm h VAL 137 Cb 0.54 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 3bdm h VAL 137 CO -0.46 0.00 -0.45 0.25 0.02 0.00 0.00 177.57 176.92 3bdm h LEU 138 N -0.77 -1.48 -0.92 2.57 5.85 -0.43 -2.79 115.31 117.33 3bdm h LEU 138 Ca -0.08 0.21 0.23 0.00 0.84 0.00 0.00 57.88 59.09 3bdm h LEU 138 Cb 0.60 0.63 -0.13 0.00 0.37 0.00 0.00 40.66 42.13 3bdm h LEU 138 CO 0.11 -0.40 0.43 0.44 -0.34 0.00 0.00 178.44 178.69 3bdm h ASP 139 N -0.39 0.39 -0.34 1.25 3.32 -0.38 -1.61 116.42 118.65 3bdm h ASP 139 Ca 0.11 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3bdm h ASP 139 Cb 0.60 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3bdm h ASP 139 CO -0.53 -0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.45 3bdm n SER 140 N -5.03 1.95 -0.35 6.45 3.41 -1.06 -3.91 113.62 115.08 3bdm n SER 140 Ca 0.24 -1.96 0.01 0.00 -0.26 0.00 0.00 58.87 56.89 3bdm n SER 140 Cb 0.69 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 3bdm n SER 140 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3bdm n ASN 141 N 0.55 0.19 -4.80 4.04 4.13 -0.65 -5.08 115.26 113.65 3bdm n ASN 141 Ca 0.13 -1.84 -0.36 0.00 1.68 0.00 0.00 54.58 54.19 3bdm n ASN 141 Cb 0.32 -0.16 -0.07 0.00 -1.54 0.00 0.00 39.78 38.33 3bdm n ASN 141 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3bdm s TYR 142 N -0.21 3.54 -0.13 3.10 6.14 -0.95 -5.03 117.35 123.82 3bdm s TYR 142 Ca 0.02 0.56 -0.08 0.00 0.64 0.00 0.00 57.07 58.21 3bdm s TYR 142 Cb 0.02 -2.13 0.04 0.00 0.42 0.00 0.00 41.96 40.31 3bdm s TYR 142 CO 0.00 0.50 0.31 0.15 0.64 0.00 0.00 175.55 177.16 3bdm s LYS 143 N -0.35 0.32 0.61 4.97 3.01 -1.26 -5.01 119.74 122.02 3bdm s LYS 143 Ca 0.15 0.56 0.31 0.00 -1.01 0.00 0.00 55.97 55.98 3bdm s LYS 143 Cb -0.13 0.02 1.73 0.00 -1.01 0.00 0.00 37.83 38.44 3bdm s LYS 143 CO 0.04 -0.12 2.08 2.35 0.51 0.00 0.00 175.35 180.21 3bdm h TRP 144 N 6.59 0.00 -0.61 3.18 2.91 -1.98 -2.22 115.95 123.83 3bdm h TRP 144 Ca -0.34 0.00 -0.39 0.00 1.13 0.00 0.00 58.89 59.29 3bdm h TRP 144 Cb 1.18 0.00 -0.16 0.00 -0.51 0.00 0.00 29.16 29.67 3bdm h TRP 144 CO 0.34 0.00 0.47 -0.25 -1.03 0.00 0.00 178.44 177.97 3bdm n ASP 145 N -3.56 6.61 -4.83 2.65 8.00 -1.26 -1.14 116.55 123.03 3bdm n ASP 145 Ca 0.01 -3.16 -0.37 0.00 0.71 0.00 0.00 54.79 51.98 3bdm n ASP 145 Cb 0.34 -1.07 -0.06 0.00 -0.02 0.00 0.00 41.12 40.31 3bdm n ASP 145 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3bdm s LEU 146 N -2.09 4.42 0.48 0.64 1.02 -0.84 -5.05 118.68 117.27 3bdm s LEU 146 Ca 0.38 1.19 -0.21 0.00 0.02 0.00 0.00 54.13 55.51 3bdm s LEU 146 Cb 0.29 -3.13 -0.08 0.00 0.02 0.00 0.00 46.19 43.29 3bdm s LEU 146 CO -0.03 0.17 1.08 -0.94 0.02 0.00 0.00 176.35 176.65 3bdm s SER 147 N -1.44 6.23 0.65 2.29 1.04 -1.26 -4.47 113.70 116.74 3bdm s SER 147 Ca 0.34 2.07 0.28 0.00 0.48 0.00 0.00 55.95 59.12 3bdm s SER 147 Cb -0.17 -2.58 1.52 0.00 0.10 0.00 0.00 66.02 64.89 3bdm s SER 147 CO 0.19 -0.86 1.87 0.58 0.98 0.00 0.00 173.24 176.00 3bdm h VAL 148 N 1.63 0.07 0.16 5.02 2.07 -1.96 0.38 116.25 123.62 3bdm h VAL 148 Ca -0.49 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 66.69 3bdm h VAL 148 Cb 1.23 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3bdm h VAL 148 CO 0.59 0.00 -1.69 -0.08 0.02 0.00 0.00 177.57 176.42 3bdm h GLU 149 N 0.00 0.34 -0.03 1.57 4.81 -1.99 -2.90 114.58 116.39 3bdm h GLU 149 Ca 0.04 -0.59 -0.17 0.00 -0.13 0.00 0.00 59.36 58.51 3bdm h GLU 149 Cb 0.83 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 3bdm h GLU 149 CO -0.00 1.28 -0.73 -0.44 -0.73 0.00 0.00 179.01 178.39 3bdm h ASP 150 N -0.01 0.22 -0.27 1.04 3.45 -1.25 -2.51 116.42 117.09 3bdm h ASP 150 Ca -0.34 -0.15 -0.08 0.00 0.43 0.00 0.00 57.03 56.88 3bdm h ASP 150 Cb 2.00 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 40.70 3bdm h ASP 150 CO 0.14 0.88 -0.16 0.00 -1.57 0.00 0.00 179.24 178.52 3bdm h ALA 151 N 1.12 0.38 -0.66 3.45 0.00 -0.50 -1.43 119.26 121.62 3bdm h ALA 151 Ca -0.02 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.62 3bdm h ALA 151 Cb 1.30 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 3bdm h ALA 151 CO 0.11 0.29 0.35 -0.07 0.00 0.00 0.00 179.25 179.92 3bdm h LEU 152 N 0.31 0.48 -0.23 0.00 3.38 -1.46 -1.96 115.31 115.84 3bdm h LEU 152 Ca 0.06 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3bdm h LEU 152 Cb 0.69 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3bdm h LEU 152 CO 0.05 0.30 0.06 0.22 0.09 0.00 0.00 178.44 179.16 3bdm h TYR 153 N 0.62 0.39 -0.86 1.13 5.03 -1.26 -2.17 116.97 119.85 3bdm h TYR 153 Ca 0.31 -0.04 0.16 0.00 2.58 0.00 0.00 58.73 61.74 3bdm h TYR 153 Cb 0.25 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.35 3bdm h TYR 153 CO -0.10 0.46 0.56 1.25 -1.32 0.00 0.00 178.16 179.02 3bdm h LEU 154 N 0.20 0.51 0.43 2.82 5.85 -0.78 0.11 115.31 124.45 3bdm h LEU 154 Ca 0.07 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3bdm h LEU 154 Cb 0.27 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3bdm h LEU 154 CO 0.00 0.24 -0.21 1.23 -0.34 0.00 0.00 178.44 179.37 3bdm h GLY 155 N 0.53 -0.60 -0.74 3.75 0.00 -1.10 -0.66 103.07 104.25 3bdm h GLY 155 Ca 0.44 0.22 0.25 0.00 0.00 0.00 0.00 47.33 48.24 3bdm h GLY 155 CO -0.18 -0.22 0.07 1.70 0.00 0.00 0.00 176.54 177.92 3bdm h LYS 156 N -0.86 0.06 -0.12 4.80 3.64 -0.82 0.22 116.57 123.49 3bdm h LYS 156 Ca -0.06 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 3bdm h LYS 156 Cb 0.44 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3bdm h LYS 156 CO 0.10 0.04 -0.46 -0.09 -2.27 0.00 0.00 179.45 176.77 3bdm h ARG 157 N 0.07 0.29 -0.23 1.90 9.65 -0.80 -2.13 114.38 123.14 3bdm h ARG 157 Ca 0.56 -0.16 -0.07 0.00 -1.10 0.00 0.00 59.98 59.21 3bdm h ARG 157 Cb 1.13 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 3bdm h ARG 157 CO -0.82 0.70 -0.18 0.77 2.80 0.00 0.00 179.97 183.25 3bdm h SER 158 N 0.24 0.39 0.25 -3.80 0.02 0.10 -1.50 113.55 109.25 3bdm h SER 158 Ca 0.02 -0.11 -0.24 0.00 -0.84 0.00 0.00 61.79 60.62 3bdm h SER 158 Cb 0.91 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.35 3bdm h SER 158 CO 0.07 0.59 -1.00 0.40 -1.14 0.00 0.00 176.83 175.76 3bdm h ILE 159 N 0.37 1.37 -0.45 3.27 1.08 -1.27 -2.85 117.51 119.03 3bdm h ILE 159 Ca 0.07 -2.42 0.04 0.00 -0.39 0.00 0.00 64.86 62.15 3bdm h ILE 159 Cb 0.53 2.44 -0.04 0.00 -3.07 0.00 0.00 36.82 36.68 3bdm h ILE 159 CO 0.03 0.73 0.22 0.25 -0.69 0.00 0.00 178.15 178.69 3bdm h LEU 160 N 0.27 0.32 0.00 1.44 5.85 -0.96 0.32 115.31 122.55 3bdm h LEU 160 Ca -0.10 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.68 3bdm h LEU 160 Cb 1.64 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.59 3bdm h LEU 160 CO 0.18 0.23 -0.27 0.00 -0.34 0.00 0.00 178.44 178.23 3bdm h ALA 161 N 1.24 -0.37 -0.80 1.25 0.00 -1.25 -1.94 119.26 117.39 3bdm h ALA 161 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3bdm h ALA 161 Cb 0.10 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3bdm h ALA 161 CO -0.14 -0.77 0.32 0.00 0.00 0.00 0.00 179.25 178.66 3bdm h ALA 162 N 0.39 1.06 -0.25 0.00 0.00 -1.20 -2.64 119.26 116.61 3bdm h ALA 162 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3bdm h ALA 162 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3bdm h ALA 162 CO -0.23 0.67 0.11 0.00 0.00 0.00 0.00 179.25 179.80 3bdm h ALA 163 N 1.18 1.72 0.30 0.00 0.00 0.02 -0.45 119.26 122.04 3bdm h ALA 163 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3bdm h ALA 163 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3bdm h ALA 163 CO -0.02 0.23 -0.15 1.25 0.00 0.00 0.00 179.25 180.56 3bdm h HIS 164 N 0.35 -0.38 -0.37 0.00 2.76 -1.00 -3.37 115.15 113.13 3bdm h HIS 164 Ca 0.09 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 3bdm h HIS 164 Cb 0.06 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 3bdm h HIS 164 CO 0.00 -0.24 0.11 0.00 -1.30 0.00 0.00 177.93 176.50 3bdm h ARG 165 N -0.64 0.58 -6.39 5.26 2.47 -1.51 -3.43 114.38 110.72 3bdm h ARG 165 Ca -0.04 -0.13 -0.54 0.00 -1.26 0.00 0.00 59.98 58.01 3bdm h ARG 165 Cb 0.31 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 3bdm h ARG 165 CO 0.07 0.61 0.36 0.34 0.56 0.00 0.00 179.97 181.91 3bdm s ASP 166 N -5.92 7.35 0.34 7.04 3.68 -0.18 -4.93 116.67 124.04 3bdm s ASP 166 Ca -0.13 1.63 0.18 0.00 2.13 0.00 0.00 52.55 56.36 3bdm s ASP 166 Cb 0.10 -2.56 0.35 0.00 -1.45 0.00 0.00 42.92 39.35 3bdm s ASP 166 CO 0.76 -0.26 1.57 0.00 0.13 0.00 0.00 175.17 177.37 3bdm h ALA 167 N 6.81 0.81 -0.01 3.66 0.00 -1.85 -3.21 119.26 125.48 3bdm h ALA 167 Ca -0.41 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3bdm h ALA 167 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3bdm h ALA 167 CO 0.75 0.49 -0.12 0.66 0.00 0.00 0.00 179.25 181.04 3bdm n TYR 168 N -3.29 0.00 -4.30 0.00 4.01 -1.26 -4.85 117.16 107.47 3bdm n TYR 168 Ca 0.01 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.49 3bdm n TYR 168 Cb 0.63 -0.10 -0.09 0.00 -0.31 0.00 0.00 39.34 39.46 3bdm n TYR 168 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3bdm s SER 169 N -2.32 4.24 0.00 7.72 0.01 -1.21 -2.00 113.70 120.14 3bdm s SER 169 Ca 0.31 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.96 3bdm s SER 169 Cb 0.20 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.72 3bdm s SER 169 CO 0.44 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.79 3bdm n GLY 170 N -0.09 0.11 4.48 3.44 0.00 -1.26 -4.71 105.19 107.15 3bdm n GLY 170 Ca -0.10 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3bdm n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdm n GLY 171 N 0.00 1.75 3.39 -0.02 0.00 -1.26 -1.86 105.19 107.18 3bdm n GLY 171 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 3bdm n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bdm s SER 172 N -4.00 -0.07 -0.10 1.61 1.04 -1.26 -1.09 113.70 109.84 3bdm s SER 172 Ca 0.00 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 3bdm s SER 172 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 3bdm s SER 172 CO 0.00 -0.94 0.04 -0.69 0.98 0.00 0.00 173.24 172.63 3bdm s VAL 173 N -3.92 4.61 -0.13 5.02 1.01 0.10 -2.86 120.40 124.23 3bdm s VAL 173 Ca 0.13 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3bdm s VAL 173 Cb 0.02 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.45 3bdm s VAL 173 CO -0.02 0.61 -0.17 0.20 0.00 0.00 0.00 175.10 175.71 3bdm s ASN 174 N -0.90 2.74 0.01 3.32 0.02 -0.54 0.37 114.94 119.96 3bdm s ASN 174 Ca 0.14 -0.51 0.02 0.00 -1.02 0.00 0.00 52.86 51.49 3bdm s ASN 174 Cb -0.12 -1.24 -0.04 0.00 0.02 0.00 0.00 41.25 39.88 3bdm s ASN 174 CO 0.03 0.01 -0.00 -0.76 0.02 0.00 0.00 177.10 176.40 3bdm s LEU 175 N 1.09 3.50 -0.02 0.60 1.43 -1.10 -2.41 118.68 121.77 3bdm s LEU 175 Ca -0.03 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 3bdm s LEU 175 Cb -0.14 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.04 3bdm s LEU 175 CO -0.05 0.26 0.07 -0.31 0.23 0.00 0.00 176.35 176.55 3bdm s TYR 176 N -1.12 -0.02 -0.16 0.29 1.51 -0.13 -0.63 117.35 117.09 3bdm s TYR 176 Ca 0.20 0.05 0.01 0.00 -1.01 0.00 0.00 57.07 56.33 3bdm s TYR 176 Cb -0.12 -0.01 0.01 0.00 -0.11 0.00 0.00 41.96 41.73 3bdm s TYR 176 CO 0.11 -0.09 -0.19 -1.58 -1.11 0.00 0.00 175.55 172.69 3bdm s HIS 177 N -0.35 2.74 -0.34 2.71 2.46 -0.16 -1.76 115.29 120.60 3bdm s HIS 177 Ca -0.04 -1.37 -0.13 0.00 0.47 0.00 0.00 55.06 53.99 3bdm s HIS 177 Cb -0.03 -1.88 -0.02 0.00 -0.13 0.00 0.00 32.58 30.53 3bdm s HIS 177 CO 0.00 -0.65 0.26 0.08 -2.47 0.00 0.00 174.74 171.96 3bdm s VAL 178 N 1.00 5.27 0.40 0.89 1.01 0.26 0.23 120.40 129.46 3bdm s VAL 178 Ca -0.02 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.85 3bdm s VAL 178 Cb -0.15 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 3bdm s VAL 178 CO -0.05 -0.01 0.03 0.42 0.00 0.00 0.00 175.10 175.50 3bdm s THR 179 N 1.77 1.49 0.30 3.92 -4.23 -0.11 -1.75 115.64 117.03 3bdm s THR 179 Ca 0.07 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.66 3bdm s THR 179 Cb -0.17 -2.74 0.04 0.00 1.34 0.00 0.00 72.50 70.97 3bdm s THR 179 CO 0.11 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 175.82 3bdm h GLU 180 N 1.80 0.18 0.00 3.99 4.81 -1.96 -1.48 114.58 121.93 3bdm h GLU 180 Ca -0.42 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3bdm h GLU 180 Cb 1.26 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3bdm h GLU 180 CO 0.74 0.58 0.00 -0.25 -0.73 0.00 0.00 179.01 179.35 3bdm n ASP 181 N -4.02 0.00 0.00 1.04 10.43 -1.26 -4.93 116.55 117.81 3bdm n ASP 181 Ca -0.02 -0.28 0.00 0.00 2.57 0.00 0.00 54.79 57.07 3bdm n ASP 181 Cb 0.48 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.35 3bdm n ASP 181 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3bdm n GLY 183 N -0.08 0.28 3.95 0.44 0.00 -0.56 -4.93 105.19 104.30 3bdm n GLY 183 Ca 0.10 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 3bdm n GLY 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3bdm s TRP 184 N -0.15 3.47 -0.11 1.61 1.48 -1.12 -0.93 118.94 123.18 3bdm s TRP 184 Ca 0.00 0.09 -0.00 0.00 -1.06 0.00 0.00 56.10 55.13 3bdm s TRP 184 Cb 0.00 -1.65 0.02 0.00 -1.16 0.00 0.00 33.47 30.68 3bdm s TRP 184 CO 0.00 0.46 -0.09 0.42 -4.06 0.00 0.00 176.95 173.68 3bdm s ILE 185 N -1.87 1.10 0.51 0.66 -1.09 0.13 -4.92 121.20 115.73 3bdm s ILE 185 Ca 0.35 -0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 58.20 3bdm s ILE 185 Cb -0.10 -1.09 -0.06 0.00 -1.58 0.00 0.00 42.46 39.63 3bdm s ILE 185 CO 0.29 0.38 1.27 -0.47 -1.23 0.00 0.00 174.94 175.18 3bdm s TYR 186 N 1.60 2.53 -0.30 3.97 5.04 -1.26 -0.98 117.35 127.94 3bdm s TYR 186 Ca 0.03 1.45 0.15 0.00 -2.44 0.00 0.00 57.07 56.26 3bdm s TYR 186 Cb -0.13 -3.61 0.48 0.00 0.35 0.00 0.00 41.96 39.04 3bdm s TYR 186 CO -0.08 -2.29 1.10 0.72 -1.34 0.00 0.00 175.55 173.66 3bdm n HIS 187 N -0.82 1.91 -0.17 4.97 8.25 0.20 -4.88 115.22 124.67 3bdm n HIS 187 Ca 0.09 -2.41 0.02 0.00 -0.26 0.00 0.00 57.72 55.16 3bdm n HIS 187 Cb 0.46 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 3bdm n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bdm n GLY 188 N -0.51 -2.08 3.38 -1.41 0.00 -1.26 -4.47 105.19 98.84 3bdm n GLY 188 Ca 0.21 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 3bdm n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bdm s ASN 189 N -5.21 4.42 -0.37 1.61 3.84 -1.26 -2.71 114.94 115.27 3bdm s ASN 189 Ca 0.00 -0.30 0.01 0.00 0.21 0.00 0.00 52.86 52.78 3bdm s ASN 189 Cb 0.00 -1.74 0.10 0.00 -0.55 0.00 0.00 41.25 39.07 3bdm s ASN 189 CO 0.00 0.07 0.11 -1.00 -2.79 0.00 0.00 177.10 173.49 3bdm s HIS 190 N 0.97 3.66 -0.11 0.43 3.76 0.16 -4.90 115.29 119.26 3bdm s HIS 190 Ca -0.00 -2.70 -0.34 0.00 -0.15 0.00 0.00 55.06 51.87 3bdm s HIS 190 Cb -0.15 -3.00 -0.11 0.00 1.11 0.00 0.00 32.58 30.43 3bdm s HIS 190 CO 0.01 -0.95 1.92 -3.47 -0.85 0.00 0.00 174.74 171.40 3bdm n ASP 191 N 4.41 3.39 0.27 1.40 2.03 -1.26 0.02 116.55 126.82 3bdm n ASP 191 Ca 0.00 0.90 0.11 0.00 0.52 0.00 0.00 54.79 56.32 3bdm n ASP 191 Cb 0.42 -1.38 0.76 0.00 -0.72 0.00 0.00 41.12 40.19 3bdm n ASP 191 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3bdm h VAL 192 N 5.67 0.80 -0.37 5.18 2.07 -1.43 -0.53 116.25 127.63 3bdm h VAL 192 Ca -0.47 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.13 3bdm h VAL 192 Cb 1.27 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.95 3bdm h VAL 192 CO 0.95 0.00 -0.20 1.23 0.02 0.00 0.00 177.57 179.57 3bdm h GLY 193 N 0.00 0.04 0.73 2.17 0.00 -1.88 -1.77 103.07 102.37 3bdm h GLY 193 Ca 0.00 0.26 -0.35 0.00 0.00 0.00 0.00 47.33 47.24 3bdm h GLY 193 CO -0.00 -0.19 -1.81 0.83 0.00 0.00 0.00 176.54 175.36 3bdm h GLU 194 N -0.14 0.32 -0.90 4.80 5.08 -1.78 -3.38 114.58 118.59 3bdm h GLU 194 Ca 0.18 -0.55 0.15 0.00 -1.00 0.00 0.00 59.36 58.15 3bdm h GLU 194 Cb 0.43 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 3bdm h GLU 194 CO -0.46 1.26 0.58 1.25 -1.00 0.00 0.00 179.01 180.64 3bdm h LEU 195 N 0.03 0.63 0.65 1.33 5.85 -1.07 -1.67 115.31 121.06 3bdm h LEU 195 Ca -0.37 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3bdm h LEU 195 Cb 2.02 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.98 3bdm h LEU 195 CO 0.12 0.31 -0.31 0.15 -0.34 0.00 0.00 178.44 178.37 3bdm h PHE 196 N 0.66 -0.81 -0.08 1.25 3.04 -1.49 -0.66 116.94 118.85 3bdm h PHE 196 Ca 0.46 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.42 3bdm h PHE 196 Cb 0.77 0.27 -0.04 0.00 2.56 0.00 0.00 35.95 39.51 3bdm h PHE 196 CO -0.00 -0.50 -0.15 -1.49 -2.02 0.00 0.00 178.31 174.14 3bdm h TRP 197 N -0.89 -0.40 -0.16 0.41 -0.00 -1.66 0.61 115.95 113.86 3bdm h TRP 197 Ca -0.09 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.87 3bdm h TRP 197 Cb 0.68 0.19 -0.07 0.00 -0.00 0.00 0.00 29.16 29.96 3bdm h TRP 197 CO -0.03 -0.22 -0.41 -0.22 -0.00 0.00 0.00 178.44 177.56 3bdm h LYS 198 N -0.21 -0.45 -0.77 0.49 3.64 -1.23 -0.24 116.57 117.79 3bdm h LYS 198 Ca 0.08 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3bdm h LYS 198 Cb 0.33 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 3bdm h LYS 198 CO -0.21 -0.30 0.48 0.28 -2.27 0.00 0.00 179.45 177.43 3bdm h VAL 199 N -0.46 1.09 0.43 2.00 2.07 -0.85 -0.41 116.25 120.11 3bdm h VAL 199 Ca 0.08 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3bdm h VAL 199 Cb 0.61 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3bdm h VAL 199 CO -0.41 0.17 -0.51 0.50 0.02 0.00 0.00 177.57 177.34 3bdm h LYS 200 N 0.93 -0.92 0.21 1.57 3.64 0.24 0.57 116.57 122.80 3bdm h LYS 200 Ca 0.32 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 3bdm h LYS 200 Cb 0.06 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3bdm h LYS 200 CO -0.13 -0.61 -0.34 1.49 -2.27 0.00 0.00 179.45 177.59 3bdm h GLU 201 N -0.95 -0.56 -0.58 1.90 4.81 -0.76 0.95 114.58 119.38 3bdm h GLU 201 Ca -0.05 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3bdm h GLU 201 Cb 0.85 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 3bdm h GLU 201 CO -0.11 -0.37 0.39 0.93 -0.73 0.00 0.00 179.01 179.12 3bdm h GLU 202 N -0.58 0.65 0.00 1.92 5.08 -1.04 -3.21 114.58 117.39 3bdm h GLU 202 Ca -0.02 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 3bdm h GLU 202 Cb 0.54 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3bdm h GLU 202 CO -0.11 0.43 -2.02 -1.91 -1.00 0.00 0.00 179.01 174.40 3bdm n GLU 203 N -4.47 0.66 -0.97 2.33 2.13 0.20 -4.99 120.64 115.54 3bdm n GLU 203 Ca 0.07 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3bdm n GLU 203 Cb 0.15 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.30 3bdm n GLU 203 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bdm n GLY 204 N 1.40 0.90 2.49 8.31 0.00 0.33 -5.03 105.19 113.59 3bdm n GLY 204 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 3bdm n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bdm n SER 205 N 0.00 0.11 -3.96 1.61 3.41 -1.24 -4.11 113.62 109.44 3bdm n SER 205 Ca 0.00 -1.33 -0.32 0.00 -0.26 0.00 0.00 58.87 56.96 3bdm n SER 205 Cb 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3bdm n SER 205 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3bdm n PHE 206 N -3.14 -2.03 0.14 7.33 3.72 -1.26 -4.64 117.46 117.59 3bdm n PHE 206 Ca 0.11 0.81 0.05 0.00 -0.05 0.00 0.00 57.45 58.37 3bdm n PHE 206 Cb 0.37 -3.46 0.50 0.00 -0.94 0.00 0.00 39.48 35.96 3bdm n PHE 206 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3bdm h ASN 207 N -1.72 0.21 0.65 4.37 -1.24 -1.96 -3.06 115.58 112.82 3bdm h ASN 207 Ca -0.57 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.41 3bdm h ASN 207 Cb 1.37 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.35 3bdm h ASN 207 CO 0.70 0.21 -0.49 -1.13 -1.29 0.00 0.00 177.43 175.44 3bdm h ASN 208 N 0.24 -1.27 -2.10 1.15 -1.24 -1.94 -3.43 115.58 106.99 3bdm h ASN 208 Ca 0.06 0.09 -0.62 0.00 0.71 0.00 0.00 56.30 56.54 3bdm h ASN 208 Cb 0.09 0.40 0.14 0.00 0.73 0.00 0.00 38.32 39.67 3bdm h ASN 208 CO -0.00 -0.70 -0.41 0.52 -1.29 0.00 0.00 177.43 175.55 3bdm n VAL 209 N -5.59 1.71 -3.35 2.57 0.31 -1.16 -4.91 118.33 107.92 3bdm n VAL 209 Ca -0.13 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.30 3bdm n VAL 209 Cb 0.48 -0.47 -0.09 0.00 -0.91 0.00 0.00 33.84 32.85 3bdm n VAL 209 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3bdm s ILE 210 N -1.37 5.13 -1.03 2.52 1.09 -1.26 -5.06 121.20 121.23 3bdm s ILE 210 Ca 0.62 0.45 0.08 0.00 -1.10 0.00 0.00 60.65 60.70 3bdm s ILE 210 Cb -0.67 -3.79 0.06 0.00 -1.06 0.00 0.00 42.46 37.01 3bdm s ILE 210 CO 0.59 0.02 0.76 0.61 -0.10 0.00 0.00 174.94 176.82