#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo9 s SER 4 N 0.00 0.57 -0.17 4.04 0.15 -1.26 -5.05 113.70 111.98 2bo9 s SER 4 Ca 0.00 -0.49 0.16 0.00 0.70 0.00 0.00 55.95 56.32 2bo9 s SER 4 Cb 0.00 0.05 0.39 0.00 -1.71 0.00 0.00 66.02 64.76 2bo9 s SER 4 CO 0.00 -0.22 1.26 -0.46 1.20 0.00 0.00 173.24 175.02 2bo9 n ASN 5 N 1.65 2.68 -0.54 5.45 0.23 -1.26 -4.69 115.26 118.78 2bo9 n ASN 5 Ca -0.22 -3.25 0.02 0.00 -0.53 0.00 0.00 54.58 50.60 2bo9 n ASN 5 Cb 0.55 -0.49 0.02 0.00 -2.08 0.00 0.00 39.78 37.78 2bo9 n ASN 5 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2bo9 n ASN 6 N -1.12 0.44 -4.03 0.53 6.94 -1.26 -4.99 115.26 111.77 2bo9 n ASN 6 Ca 0.20 -2.18 -0.32 0.00 -0.02 0.00 0.00 54.58 52.26 2bo9 n ASN 6 Cb 0.75 -0.25 -0.15 0.00 -2.36 0.00 0.00 39.78 37.78 2bo9 n ASN 6 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2bo9 s PHE 7 N -0.44 3.73 -0.32 -2.53 2.19 -1.26 -5.08 117.98 114.26 2bo9 s PHE 7 Ca 0.08 -2.91 -0.23 0.00 0.33 0.00 0.00 56.93 54.20 2bo9 s PHE 7 Cb 0.08 -2.91 0.00 0.00 -1.31 0.00 0.00 43.02 38.89 2bo9 s PHE 7 CO -0.01 -0.95 0.75 1.21 1.83 0.00 0.00 175.22 178.05 2bo9 s ASN 8 N 1.00 6.59 0.03 6.13 2.47 -1.26 -4.92 114.94 124.99 2bo9 s ASN 8 Ca 0.10 0.51 0.18 0.00 0.42 0.00 0.00 52.86 54.07 2bo9 s ASN 8 Cb -0.19 -2.39 0.77 0.00 -1.45 0.00 0.00 41.25 37.99 2bo9 s ASN 8 CO -0.07 -0.62 1.58 -1.22 -3.72 0.00 0.00 177.10 173.04 2bo9 n TYR 9 N 6.19 0.11 -0.64 0.43 4.02 -1.26 -2.14 117.16 123.87 2bo9 n TYR 9 Ca 0.02 0.04 -0.02 0.00 -0.01 0.00 0.00 57.90 57.93 2bo9 n TYR 9 Cb 0.48 -0.56 0.28 0.00 -0.02 0.00 0.00 39.34 39.52 2bo9 n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo9 n GLY 10 N 0.29 3.13 3.16 2.72 0.00 -1.26 -4.59 105.19 108.63 2bo9 n GLY 10 Ca 0.04 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 2bo9 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo9 s ALA 11 N -2.53 0.98 0.27 4.61 0.00 -0.91 -4.50 121.76 119.67 2bo9 s ALA 11 Ca 0.45 -1.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 2bo9 s ALA 11 Cb 0.36 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 23.47 2bo9 s ALA 11 CO 0.12 -0.11 0.77 0.71 0.00 0.00 0.00 175.76 177.24 2bo9 s TYR 12 N -2.75 3.59 0.21 0.00 2.02 -1.26 -4.92 117.35 114.23 2bo9 s TYR 12 Ca 0.06 1.43 0.08 0.00 -0.37 0.00 0.00 57.07 58.27 2bo9 s TYR 12 Cb -0.01 -2.66 -0.05 0.00 -0.40 0.00 0.00 41.96 38.85 2bo9 s TYR 12 CO -0.02 0.25 -0.16 -1.01 -1.57 0.00 0.00 175.55 173.05 2bo9 s HIS 13 N -1.65 1.78 0.84 2.71 3.76 -1.26 -5.10 115.29 116.37 2bo9 s HIS 13 Ca 0.47 -0.53 -0.11 0.00 -0.15 0.00 0.00 55.06 54.74 2bo9 s HIS 13 Cb -0.15 -0.83 0.09 0.00 1.11 0.00 0.00 32.58 32.80 2bo9 s HIS 13 CO 0.20 0.39 1.09 -1.54 -0.85 0.00 0.00 174.74 174.04 2bo9 s SER 14 N -3.25 4.00 0.16 1.40 1.04 -1.26 -4.84 113.70 110.96 2bo9 s SER 14 Ca 0.22 1.52 -0.16 0.00 0.48 0.00 0.00 55.95 58.02 2bo9 s SER 14 Cb -0.02 -2.23 0.09 0.00 0.10 0.00 0.00 66.02 63.97 2bo9 s SER 14 CO 0.08 -2.31 1.72 0.25 0.98 0.00 0.00 173.24 173.96 2bo9 h LEU 15 N -1.32 -0.05 -0.75 2.42 5.85 -1.96 -1.02 115.31 118.48 2bo9 h LEU 15 Ca -0.47 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.37 2bo9 h LEU 15 Cb 1.27 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 2bo9 h LEU 15 CO 0.55 0.01 0.45 -0.08 -0.34 0.00 0.00 178.44 179.04 2bo9 h GLU 16 N 0.17 0.82 -0.54 1.25 4.81 -1.99 -0.36 114.58 118.75 2bo9 h GLU 16 Ca 0.18 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2bo9 h GLU 16 Cb 0.23 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2bo9 h GLU 16 CO -0.26 0.55 -0.04 0.00 -0.73 0.00 0.00 179.01 178.52 2bo9 h ALA 17 N 1.35 0.73 -0.34 2.92 0.00 -1.80 -0.38 119.26 121.75 2bo9 h ALA 17 Ca 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bo9 h ALA 17 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2bo9 h ALA 17 CO -0.16 0.59 0.15 0.82 0.00 0.00 0.00 179.25 180.66 2bo9 h ILE 18 N 0.85 1.17 -0.82 0.00 2.04 -0.81 -0.36 117.51 119.59 2bo9 h ILE 18 Ca 0.15 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2bo9 h ILE 18 Cb 0.59 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2bo9 h ILE 18 CO 0.04 0.18 0.50 1.88 0.00 0.00 0.00 178.15 180.74 2bo9 h TYR 19 N 0.41 1.09 -0.65 1.37 0.99 -0.89 -0.00 116.97 119.28 2bo9 h TYR 19 Ca 0.12 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.76 2bo9 h TYR 19 Cb 0.14 -0.36 -0.03 0.00 1.00 0.00 0.00 36.73 37.49 2bo9 h TYR 19 CO -0.01 0.73 0.10 1.25 -0.00 0.00 0.00 178.16 180.22 2bo9 h HIS 20 N 1.13 1.16 -0.22 4.88 2.76 -0.88 -1.78 115.15 122.20 2bo9 h HIS 20 Ca 0.30 -0.16 -0.12 0.00 -2.20 0.00 0.00 60.37 58.18 2bo9 h HIS 20 Cb -0.04 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.59 2bo9 h HIS 20 CO -0.00 0.98 -0.39 1.49 -1.30 0.00 0.00 177.93 178.70 2bo9 h GLU 21 N 1.00 0.50 -0.70 5.26 4.57 -0.47 0.18 114.58 124.93 2bo9 h GLU 21 Ca 0.20 -0.24 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2bo9 h GLU 21 Cb 0.45 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 2bo9 h GLU 21 CO 0.01 0.81 0.44 0.52 -1.18 0.00 0.00 179.01 179.61 2bo9 h MET 22 N 0.41 0.83 -0.68 1.92 2.86 -0.76 -0.09 114.93 119.42 2bo9 h MET 22 Ca 0.04 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2bo9 h MET 22 Cb 0.86 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 2bo9 h MET 22 CO 0.07 0.55 0.30 0.22 1.06 0.00 0.00 176.91 179.11 2bo9 h ASP 23 N 0.85 0.92 -0.64 1.22 -0.00 -0.78 -1.77 116.42 116.22 2bo9 h ASP 23 Ca 0.28 -0.15 0.00 0.00 -0.00 0.00 0.00 57.03 57.16 2bo9 h ASP 23 Cb 0.02 -0.24 -0.03 0.00 -0.00 0.00 0.00 39.33 39.08 2bo9 h ASP 23 CO -0.11 0.82 0.40 -1.13 -0.00 0.00 0.00 179.24 179.22 2bo9 h ASN 24 N 0.96 0.75 -0.14 2.28 -1.24 -0.53 0.87 115.58 118.53 2bo9 h ASN 24 Ca 0.23 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2bo9 h ASN 24 Cb 0.17 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 2bo9 h ASN 24 CO -0.02 0.57 0.05 0.40 -1.29 0.00 0.00 177.43 177.14 2bo9 h ILE 25 N 0.86 1.16 -0.10 2.57 2.04 -0.82 -2.25 117.51 120.98 2bo9 h ILE 25 Ca 0.23 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 2bo9 h ILE 25 Cb -0.05 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2bo9 h ILE 25 CO -0.05 0.15 -0.26 0.00 0.00 0.00 0.00 178.15 178.00 2bo9 h ALA 26 N 0.88 1.39 -0.08 1.87 0.00 -1.12 -2.08 119.26 120.11 2bo9 h ALA 26 Ca 0.04 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2bo9 h ALA 26 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bo9 h ALA 26 CO -0.00 0.43 -0.53 0.00 0.00 0.00 0.00 179.25 179.15 2bo9 h ALA 27 N 1.58 0.96 0.00 0.00 0.00 -0.60 -2.59 119.26 118.61 2bo9 h ALA 27 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2bo9 h ALA 27 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2bo9 h ALA 27 CO 0.04 0.68 -0.95 -0.44 0.00 0.00 0.00 179.25 178.57 2bo9 h ASP 28 N 0.17 0.00 -1.73 0.00 5.19 -1.22 -3.37 116.42 115.46 2bo9 h ASP 28 Ca 0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.87 2bo9 h ASP 28 Cb 0.99 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 40.09 2bo9 h ASP 28 CO 0.08 0.12 -0.81 0.49 -3.12 0.00 0.00 179.24 176.00 2bo9 n PHE 29 N -2.78 2.98 0.41 4.55 3.01 -0.80 -4.92 117.46 119.91 2bo9 n PHE 29 Ca -0.01 -3.41 0.12 0.00 1.01 0.00 0.00 57.45 55.16 2bo9 n PHE 29 Cb 0.61 -0.28 0.50 0.00 -0.01 0.00 0.00 39.48 40.29 2bo9 n PHE 29 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bo9 h PRO 30 N 2.80 0.00 -0.00 -1.08 0.13 -1.64 0.72 132.00 132.93 2bo9 h PRO 30 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bo9 h PRO 30 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2bo9 h PRO 30 CO 0.76 0.00 -0.06 -0.25 -0.23 0.00 0.00 178.00 178.21 2bo9 n ASP 31 N -2.32 0.38 0.00 1.44 8.00 -1.26 -4.18 116.55 118.61 2bo9 n ASP 31 Ca 0.02 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.89 2bo9 n ASP 31 Cb 0.26 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2bo9 n ASP 31 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2bo9 n LEU 32 N -0.95 1.92 -4.21 0.64 7.94 -0.40 -4.80 117.00 117.15 2bo9 n LEU 32 Ca 0.16 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.82 2bo9 n LEU 32 Cb 0.25 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.05 2bo9 n LEU 32 CO 0.22 0.32 -0.51 0.00 -1.11 0.00 0.00 177.39 176.31 2bo9 s ALA 33 N -1.85 1.58 -0.02 1.96 0.00 0.11 -0.62 121.76 122.92 2bo9 s ALA 33 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2bo9 s ALA 33 Cb 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2bo9 s ALA 33 CO 0.00 0.36 0.04 0.50 0.00 0.00 0.00 175.76 176.66 2bo9 s ARG 34 N -0.91 0.02 -0.13 0.00 3.52 -0.37 -4.30 118.95 116.79 2bo9 s ARG 34 Ca 0.06 0.11 -0.21 0.00 -0.13 0.00 0.00 55.73 55.56 2bo9 s ARG 34 Cb -0.08 -0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.20 2bo9 s ARG 34 CO 0.01 -0.06 0.63 0.50 -0.81 0.00 0.00 175.30 175.56 2bo9 s ARG 35 N 0.41 4.34 -0.08 5.12 3.52 -1.26 -0.69 118.95 130.31 2bo9 s ARG 35 Ca -0.03 0.70 0.03 0.00 -0.13 0.00 0.00 55.73 56.30 2bo9 s ARG 35 Cb -0.05 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2bo9 s ARG 35 CO -0.01 -0.03 -0.18 0.08 -0.81 0.00 0.00 175.30 174.35 2bo9 s VAL 36 N 1.17 1.61 -0.14 7.11 1.01 0.17 -4.97 120.40 126.35 2bo9 s VAL 36 Ca 0.32 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 2bo9 s VAL 36 Cb -0.16 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2bo9 s VAL 36 CO 0.13 0.46 0.89 -0.75 0.00 0.00 0.00 175.10 175.83 2bo9 s LYS 37 N 0.44 4.34 0.00 2.72 2.20 -1.26 -0.96 119.74 127.22 2bo9 s LYS 37 Ca -0.15 1.14 0.11 0.00 -0.36 0.00 0.00 55.97 56.71 2bo9 s LYS 37 Cb -0.16 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 2bo9 s LYS 37 CO 0.06 -0.31 0.62 0.44 -0.36 0.00 0.00 175.35 175.80 2bo9 n ILE 38 N 4.64 0.00 -3.80 5.43 -5.35 -0.06 -4.99 119.36 115.23 2bo9 n ILE 38 Ca 0.06 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2bo9 n ILE 38 Cb 0.49 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2bo9 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bo9 n GLY 39 N 1.06 -0.89 3.05 3.28 0.00 -1.24 -4.80 105.19 105.64 2bo9 n GLY 39 Ca 0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2bo9 n GLY 39 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bo9 s HIS 40 N -3.00 0.63 1.00 1.61 -3.43 -1.26 -0.63 115.29 110.21 2bo9 s HIS 40 Ca 0.00 -0.47 -0.17 0.00 -0.80 0.00 0.00 55.06 53.62 2bo9 s HIS 40 Cb 0.00 -0.38 0.22 0.00 -1.43 0.00 0.00 32.58 30.99 2bo9 s HIS 40 CO 0.00 -0.08 1.32 -1.54 -2.00 0.00 0.00 174.74 172.43 2bo9 s SER 41 N -1.45 2.74 0.28 7.38 1.04 0.67 -4.46 113.70 119.90 2bo9 s SER 41 Ca -0.09 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2bo9 s SER 41 Cb -0.09 -0.25 0.53 0.00 0.10 0.00 0.00 66.02 66.31 2bo9 s SER 41 CO 0.00 -2.96 1.84 0.15 0.98 0.00 0.00 173.24 173.24 2bo9 h PHE 42 N -1.80 1.12 -0.27 5.02 3.57 -1.95 -0.51 116.94 122.13 2bo9 h PHE 42 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2bo9 h PHE 42 Cb 1.23 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.61 2bo9 h PHE 42 CO -1.43 0.45 0.00 0.39 -2.23 0.00 0.00 178.31 175.49 2bo9 n GLU 43 N -4.62 2.47 -1.94 1.11 1.02 -1.26 -4.91 120.64 112.51 2bo9 n GLU 43 Ca 0.18 -1.32 -0.15 0.00 -0.02 0.00 0.00 57.16 55.85 2bo9 n GLU 43 Cb 0.34 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2bo9 n GLU 43 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bo9 n ASN 44 N 0.32 -4.61 -4.76 1.62 5.03 -0.20 -5.02 115.26 107.64 2bo9 n ASN 44 Ca 0.12 0.14 -0.39 0.00 0.87 0.00 0.00 54.58 55.31 2bo9 n ASN 44 Cb 0.57 -3.62 -0.06 0.00 -1.02 0.00 0.00 39.78 35.65 2bo9 n ASN 44 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2bo9 s ARG 45 N -4.15 4.72 0.54 3.52 0.52 -1.26 -4.74 118.95 118.11 2bo9 s ARG 45 Ca 0.00 1.36 -0.20 0.00 -0.52 0.00 0.00 55.73 56.37 2bo9 s ARG 45 Cb 0.00 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 2bo9 s ARG 45 CO 0.00 0.49 1.16 -1.25 0.02 0.00 0.00 175.30 175.72 2bo9 s PRO 46 N -1.33 3.31 -0.18 3.54 0.04 -1.26 -0.24 135.00 138.88 2bo9 s PRO 46 Ca 0.41 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 2bo9 s PRO 46 Cb -0.24 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2bo9 s PRO 46 CO 0.29 -0.91 -0.03 -1.64 0.04 0.00 0.00 177.00 174.75 2bo9 s MET 47 N -3.21 3.59 -0.02 4.56 -1.94 0.20 -4.80 119.30 117.68 2bo9 s MET 47 Ca 0.73 -0.55 0.08 0.00 -1.71 0.00 0.00 55.69 54.24 2bo9 s MET 47 Cb -0.27 -2.96 -0.02 0.00 2.01 0.00 0.00 34.83 33.60 2bo9 s MET 47 CO 0.30 0.11 -0.25 0.71 -0.01 0.00 0.00 175.02 175.88 2bo9 s TYR 48 N 0.71 2.27 0.25 -0.03 1.51 -1.26 -0.88 117.35 119.91 2bo9 s TYR 48 Ca -0.02 -0.45 0.10 0.00 -1.01 0.00 0.00 57.07 55.70 2bo9 s TYR 48 Cb -0.14 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 2bo9 s TYR 48 CO 0.02 -0.05 -0.06 0.14 -1.11 0.00 0.00 175.55 174.49 2bo9 s VAL 49 N -0.56 3.19 -0.20 0.71 -7.23 -0.13 -4.42 120.40 111.75 2bo9 s VAL 49 Ca 0.09 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.20 2bo9 s VAL 49 Cb -0.10 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 2bo9 s VAL 49 CO -0.01 -0.33 0.10 -0.76 -0.31 0.00 0.00 175.10 173.80 2bo9 s LEU 50 N -3.48 3.99 -0.24 1.32 1.43 -0.01 -0.66 118.68 121.04 2bo9 s LEU 50 Ca 0.30 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 2bo9 s LEU 50 Cb -0.07 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2bo9 s LEU 50 CO 0.18 0.15 0.19 -0.75 0.23 0.00 0.00 176.35 176.35 2bo9 s LYS 51 N 0.55 4.08 -0.18 1.70 2.20 0.13 -0.79 119.74 127.43 2bo9 s LYS 51 Ca 0.06 -0.21 -0.04 0.00 -0.36 0.00 0.00 55.97 55.42 2bo9 s LYS 51 Cb -0.12 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2bo9 s LYS 51 CO 0.00 0.03 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.93 2bo9 s PHE 52 N 1.13 2.99 -0.12 4.03 0.40 0.54 -1.23 117.98 125.71 2bo9 s PHE 52 Ca 0.09 -0.50 -0.23 0.00 -0.60 0.00 0.00 56.93 55.69 2bo9 s PHE 52 Cb -0.14 -2.01 0.06 0.00 0.51 0.00 0.00 43.02 41.44 2bo9 s PHE 52 CO 0.05 -0.21 0.58 0.45 0.70 0.00 0.00 175.22 176.79 2bo9 s SER 53 N 0.76 -0.56 -0.10 1.36 0.15 0.21 -1.43 113.70 114.09 2bo9 s SER 53 Ca -0.01 0.83 0.14 0.00 0.70 0.00 0.00 55.95 57.60 2bo9 s SER 53 Cb -0.14 0.81 0.45 0.00 -1.71 0.00 0.00 66.02 65.42 2bo9 s SER 53 CO 0.02 -0.40 1.36 0.35 1.20 0.00 0.00 173.24 175.77 2bo9 n THR 54 N 1.81 1.74 1.40 6.45 -2.24 -1.26 -4.41 114.28 117.77 2bo9 n THR 54 Ca -0.17 -1.48 0.14 0.00 -2.27 0.00 0.00 64.05 60.26 2bo9 n THR 54 Cb 0.56 0.07 0.51 0.00 -2.10 0.00 0.00 70.33 69.37 2bo9 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo9 n GLY 55 N -0.01 -0.54 3.72 3.38 0.00 -1.26 -4.93 105.19 105.54 2bo9 n GLY 55 Ca 0.17 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 2bo9 n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bo9 n LYS 55 N -0.51 -4.19 0.00 1.61 5.02 -1.26 -2.16 118.16 116.67 2bo9 n LYS 55 Ca 0.15 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2bo9 n LYS 55 Cb 0.32 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.02 2bo9 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bo9 n GLY 56 N -1.42 2.33 3.76 0.72 0.00 -1.26 -5.06 105.19 104.25 2bo9 n GLY 56 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2bo9 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bo9 s VAL 57 N -2.60 3.26 0.23 1.61 1.01 -0.92 -4.98 120.40 118.02 2bo9 s VAL 57 Ca 0.00 1.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.91 2bo9 s VAL 57 Cb 0.00 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 2bo9 s VAL 57 CO 0.00 0.28 1.62 -0.60 0.00 0.00 0.00 175.10 176.40 2bo9 s ARG 58 N -1.39 4.16 0.22 2.72 3.52 -1.26 -4.83 118.95 122.09 2bo9 s ARG 58 Ca 0.47 2.52 0.10 0.00 -0.13 0.00 0.00 55.73 58.69 2bo9 s ARG 58 Cb -0.34 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2bo9 s ARG 58 CO 0.44 -0.65 -0.19 1.03 -0.81 0.00 0.00 175.30 175.12 2bo9 s ARG 59 N 0.42 1.47 0.51 5.12 1.81 -1.26 -5.11 118.95 121.91 2bo9 s ARG 59 Ca 0.68 -1.60 -0.22 0.00 -1.72 0.00 0.00 55.73 52.87 2bo9 s ARG 59 Cb -0.47 -1.53 -0.07 0.00 -0.45 0.00 0.00 34.95 32.43 2bo9 s ARG 59 CO 0.39 0.29 1.18 -0.35 -0.68 0.00 0.00 175.30 176.13 2bo9 n PRO 60 N -0.20 1.52 -4.08 3.54 -0.04 -1.26 -4.66 135.00 129.82 2bo9 n PRO 60 Ca -0.09 0.55 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 2bo9 n PRO 60 Cb 0.59 -2.34 -0.11 0.00 -0.04 0.00 0.00 33.50 31.60 2bo9 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo9 s ALA 61 N -1.32 0.56 -0.07 0.55 0.00 -0.84 -1.14 121.76 119.50 2bo9 s ALA 61 Ca 0.68 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.68 2bo9 s ALA 61 Cb -0.46 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2bo9 s ALA 61 CO 0.52 -0.21 -0.21 0.08 0.00 0.00 0.00 175.76 175.95 2bo9 s VAL 62 N -2.72 2.43 -0.21 0.00 1.01 -0.28 0.29 120.40 120.93 2bo9 s VAL 62 Ca -0.01 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 2bo9 s VAL 62 Cb -0.01 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2bo9 s VAL 62 CO -0.04 0.57 0.17 0.86 0.00 0.00 0.00 175.10 176.65 2bo9 s TRP 63 N -0.15 3.39 -0.28 5.22 -0.11 -0.43 -0.84 118.94 125.75 2bo9 s TRP 63 Ca -0.03 0.34 -0.02 0.00 1.22 0.00 0.00 56.10 57.61 2bo9 s TRP 63 Cb -0.14 -2.23 0.04 0.00 -1.50 0.00 0.00 33.47 29.64 2bo9 s TRP 63 CO 0.04 0.21 -0.02 -0.51 -4.62 0.00 0.00 176.95 172.04 2bo9 s LEU 64 N 0.61 3.56 -0.12 5.86 1.43 0.64 -0.78 118.68 129.89 2bo9 s LEU 64 Ca 0.09 -1.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 2bo9 s LEU 64 Cb -0.12 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2bo9 s LEU 64 CO 0.01 -0.19 0.07 0.21 0.23 0.00 0.00 176.35 176.67 2bo9 s ASN 65 N 1.30 5.75 0.06 2.29 2.47 0.27 -0.58 114.94 126.49 2bo9 s ASN 65 Ca -0.02 0.26 -0.05 0.00 0.42 0.00 0.00 52.86 53.46 2bo9 s ASN 65 Cb -0.18 -1.79 -0.01 0.00 -1.45 0.00 0.00 41.25 37.82 2bo9 s ASN 65 CO -0.02 0.36 0.10 0.00 -3.72 0.00 0.00 177.10 173.81 2bo9 s ALA 66 N -0.72 0.02 -1.49 1.71 0.00 -0.28 -0.25 121.76 120.75 2bo9 s ALA 66 Ca 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2bo9 s ALA 66 Cb -0.12 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2bo9 s ALA 66 CO 0.03 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2bo9 n GLY 67 N 0.35 -0.20 0.21 0.00 0.00 -1.24 -0.99 105.19 103.32 2bo9 n GLY 67 Ca -0.17 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.73 2bo9 n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo9 h ILE 68 N 0.00 1.16 -3.64 -0.61 2.10 -1.87 -2.48 117.51 112.17 2bo9 h ILE 68 Ca -0.40 -0.84 -0.68 0.00 1.08 0.00 0.00 64.86 64.02 2bo9 h ILE 68 Cb 1.29 1.45 -0.23 0.00 -1.09 0.00 0.00 36.82 38.24 2bo9 h ILE 68 CO 0.48 0.24 -0.56 -1.00 -1.08 0.00 0.00 178.15 176.23 2bo9 s HIS 69 N -4.48 3.18 0.34 2.19 3.76 -1.26 -4.49 115.29 114.52 2bo9 s HIS 69 Ca -0.04 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.22 2bo9 s HIS 69 Cb 0.15 -2.35 0.59 0.00 1.11 0.00 0.00 32.58 32.09 2bo9 s HIS 69 CO 0.70 -0.50 1.91 0.66 -0.85 0.00 0.00 174.74 176.66 2bo9 h SER 70 N 8.34 0.59 0.53 1.40 4.64 -1.66 -2.08 113.55 125.31 2bo9 h SER 70 Ca -0.31 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2bo9 h SER 70 Cb 1.14 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2bo9 h SER 70 CO 0.62 0.57 0.00 -2.11 -0.87 0.00 0.00 176.83 175.04 2bo9 n ARG 71 N -4.33 0.03 -1.93 4.77 1.85 -0.37 -4.11 116.66 112.57 2bo9 n ARG 71 Ca 0.03 0.21 -0.40 0.00 -1.00 0.00 0.00 57.85 56.68 2bo9 n ARG 71 Cb 0.18 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.09 2bo9 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2bo9 n GLU 72 N -1.47 4.24 -0.14 2.89 1.02 -0.78 -4.78 120.64 121.62 2bo9 n GLU 72 Ca 0.04 -3.24 0.21 0.00 -0.02 0.00 0.00 57.16 54.15 2bo9 n GLU 72 Cb 0.18 -2.73 0.61 0.00 -0.02 0.00 0.00 31.44 29.49 2bo9 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2bo9 h TRP 73 N 4.89 0.24 0.00 -0.32 4.06 -1.80 0.69 115.95 123.71 2bo9 h TRP 73 Ca 0.68 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.62 2bo9 h TRP 73 Cb 0.36 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2bo9 h TRP 73 CO 1.59 0.08 -0.06 0.97 -3.56 0.00 0.00 178.44 177.45 2bo9 h ILE 74 N 0.19 0.54 -0.11 1.49 6.09 -1.86 -1.98 117.51 121.87 2bo9 h ILE 74 Ca 0.37 -0.28 -0.09 0.00 -1.37 0.00 0.00 64.86 63.49 2bo9 h ILE 74 Cb 1.18 1.18 0.00 0.00 0.47 0.00 0.00 36.82 39.65 2bo9 h ILE 74 CO -0.07 0.06 -0.29 0.77 -3.07 0.00 0.00 178.15 175.56 2bo9 h SER 75 N 0.00 0.44 -0.61 2.19 4.64 -1.15 -0.09 113.55 118.97 2bo9 h SER 75 Ca -0.00 -0.59 -0.06 0.00 -0.47 0.00 0.00 61.79 60.67 2bo9 h SER 75 Cb 0.18 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2bo9 h SER 75 CO 0.01 0.95 0.14 1.56 -0.87 0.00 0.00 176.83 178.61 2bo9 h GLN 76 N -0.05 0.98 -0.70 4.77 7.50 -1.62 -0.11 115.11 125.88 2bo9 h GLN 76 Ca -0.01 -0.24 -0.05 0.00 0.50 0.00 0.00 58.65 58.85 2bo9 h GLN 76 Cb 0.90 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 28.27 2bo9 h GLN 76 CO 0.06 0.90 0.24 0.00 -1.50 0.00 0.00 178.83 178.53 2bo9 h ALA 77 N 1.04 1.10 -0.48 3.87 0.00 -1.35 -1.29 119.26 122.15 2bo9 h ALA 77 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2bo9 h ALA 77 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2bo9 h ALA 77 CO 0.00 0.62 -0.17 1.15 0.00 0.00 0.00 179.25 180.86 2bo9 h THR 78 N 1.03 1.27 -0.34 0.00 2.02 -0.80 -2.44 112.91 113.64 2bo9 h THR 78 Ca 0.23 -1.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 2bo9 h THR 78 Cb 0.26 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2bo9 h THR 78 CO -0.01 0.45 0.09 0.00 0.37 0.00 0.00 175.52 176.42 2bo9 h ALA 79 N 0.97 0.45 -0.19 6.16 0.00 -0.59 0.14 119.26 126.20 2bo9 h ALA 79 Ca 0.12 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2bo9 h ALA 79 Cb 0.73 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2bo9 h ALA 79 CO 0.06 0.11 -0.48 0.97 0.00 0.00 0.00 179.25 179.91 2bo9 h ILE 80 N 0.40 1.32 -0.75 0.00 6.09 -1.25 -1.82 117.51 121.50 2bo9 h ILE 80 Ca 0.11 -1.69 0.02 0.00 -1.37 0.00 0.00 64.86 61.93 2bo9 h ILE 80 Cb 0.29 1.69 -0.04 0.00 0.47 0.00 0.00 36.82 39.23 2bo9 h ILE 80 CO 0.00 0.52 0.48 -0.25 -3.07 0.00 0.00 178.15 175.83 2bo9 h TRP 81 N 0.39 0.91 -0.98 2.19 7.01 -1.23 -2.53 115.95 121.71 2bo9 h TRP 81 Ca 0.02 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.05 2bo9 h TRP 81 Cb 0.98 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.69 2bo9 h TRP 81 CO 0.04 0.54 0.65 1.15 -2.79 0.00 0.00 178.44 178.02 2bo9 h THR 82 N 0.96 1.25 -0.41 2.65 2.02 -0.25 0.12 112.91 119.26 2bo9 h THR 82 Ca 0.29 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2bo9 h THR 82 Cb -0.03 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.16 2bo9 h THR 82 CO -0.09 0.24 0.24 0.00 0.37 0.00 0.00 175.52 176.27 2bo9 h ALA 83 N 1.39 0.51 -0.79 6.16 0.00 -0.97 -0.76 119.26 124.80 2bo9 h ALA 83 Ca 0.36 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2bo9 h ALA 83 Cb -0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2bo9 h ALA 83 CO -0.08 -0.10 0.34 -0.09 0.00 0.00 0.00 179.25 179.33 2bo9 h ARG 84 N 0.48 1.17 -0.69 0.00 9.65 -0.97 -2.77 114.38 121.24 2bo9 h ARG 84 Ca 0.16 -0.19 -0.07 0.00 -1.10 0.00 0.00 59.98 58.78 2bo9 h ARG 84 Cb 0.02 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 2bo9 h ARG 84 CO -0.08 0.92 0.15 -0.22 2.80 0.00 0.00 179.97 183.54 2bo9 h LYS 85 N 1.14 1.11 0.12 0.20 1.63 -0.15 -1.32 116.57 119.30 2bo9 h LYS 85 Ca 0.27 -0.27 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2bo9 h LYS 85 Cb 0.17 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2bo9 h LYS 85 CO -0.03 0.99 -0.06 0.82 -3.45 0.00 0.00 179.45 177.72 2bo9 h ILE 86 N 1.05 0.93 -0.01 2.00 2.04 -0.96 -0.81 117.51 121.75 2bo9 h ILE 86 Ca 0.21 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 2bo9 h ILE 86 Cb 0.39 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2bo9 h ILE 86 CO 0.01 0.04 -0.45 -0.37 0.00 0.00 0.00 178.15 177.38 2bo9 h VAL 87 N -0.24 1.32 -0.16 1.67 -1.51 -1.40 -1.26 116.25 114.67 2bo9 h VAL 87 Ca -0.02 -1.54 -0.12 0.00 -1.23 0.00 0.00 66.70 63.80 2bo9 h VAL 87 Cb 0.20 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2bo9 h VAL 87 CO 0.03 0.44 -0.41 0.28 -1.23 0.00 0.00 177.57 176.68 2bo9 h SER 88 N 0.02 0.38 0.00 4.19 0.02 -0.97 -3.33 113.55 113.85 2bo9 h SER 88 Ca -0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2bo9 h SER 88 Cb 0.80 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2bo9 h SER 88 CO 0.06 0.75 -0.81 0.47 -1.14 0.00 0.00 176.83 176.16 2bo9 n ASP 89 N -4.02 0.78 -4.72 3.07 9.92 -0.33 -4.84 116.55 116.40 2bo9 n ASP 89 Ca -0.02 -0.82 -0.42 0.00 -0.53 0.00 0.00 54.79 53.00 2bo9 n ASP 89 Cb 0.49 1.04 -0.03 0.00 -0.64 0.00 0.00 41.12 41.99 2bo9 n ASP 89 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2bo9 s TYR 90 N -2.54 2.92 -0.28 1.24 5.04 -0.50 -0.62 117.35 122.61 2bo9 s TYR 90 Ca 0.05 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 2bo9 s TYR 90 Cb 0.12 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.35 2bo9 s TYR 90 CO 0.66 -3.99 0.00 1.04 -1.34 0.00 0.00 175.55 171.92 2bo9 n GLN 91 N 3.67 -1.07 -0.00 4.97 6.02 -1.26 -4.79 117.38 124.92 2bo9 n GLN 91 Ca 0.14 0.42 -0.03 0.00 -0.01 0.00 0.00 57.00 57.53 2bo9 n GLN 91 Cb 0.36 -4.31 -0.01 0.00 1.02 0.00 0.00 30.24 27.30 2bo9 n GLN 91 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2bo9 n ARG 92 N -1.16 0.07 -2.90 -1.09 1.74 0.11 -4.99 116.66 108.45 2bo9 n ARG 92 Ca -0.03 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 2bo9 n ARG 92 Cb 0.31 -0.62 -0.04 0.00 -1.02 0.00 0.00 32.46 31.09 2bo9 n ARG 92 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2bo9 s ASP 93 N -5.51 6.84 0.46 0.55 2.15 0.21 -4.94 116.67 116.43 2bo9 s ASP 93 Ca -0.04 1.04 0.12 0.00 0.43 0.00 0.00 52.55 54.10 2bo9 s ASP 93 Cb 0.01 -2.44 1.05 0.00 -0.30 0.00 0.00 42.92 41.25 2bo9 s ASP 93 CO 0.06 -0.50 2.07 -0.65 -0.17 0.00 0.00 175.17 175.98 2bo9 h PRO 94 N 7.65 0.19 0.69 4.34 0.11 -1.94 -2.23 132.00 140.81 2bo9 h PRO 94 Ca -0.24 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 2bo9 h PRO 94 Cb 1.10 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.17 2bo9 h PRO 94 CO 0.87 0.18 -0.33 0.00 -0.21 0.00 0.00 178.00 178.50 2bo9 h ALA 95 N 1.85 -0.93 -0.04 -0.75 0.00 -1.96 -0.01 119.26 117.43 2bo9 h ALA 95 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2bo9 h ALA 95 Cb 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2bo9 h ALA 95 CO -0.00 -0.90 -0.20 0.97 0.00 0.00 0.00 179.25 179.11 2bo9 h ILE 96 N -1.17 1.17 -0.38 0.00 6.09 -1.91 -1.49 117.51 119.82 2bo9 h ILE 96 Ca -0.10 -0.77 -0.04 0.00 -1.37 0.00 0.00 64.86 62.58 2bo9 h ILE 96 Cb 0.74 1.36 -0.02 0.00 0.47 0.00 0.00 36.82 39.38 2bo9 h ILE 96 CO 0.16 0.23 0.09 0.74 -3.07 0.00 0.00 178.15 176.29 2bo9 h THR 97 N 0.06 1.23 -0.55 2.19 2.02 -1.28 -1.04 112.91 115.54 2bo9 h THR 97 Ca 0.01 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 2bo9 h THR 97 Cb 0.39 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2bo9 h THR 97 CO 0.03 0.27 0.03 0.77 0.37 0.00 0.00 175.52 176.98 2bo9 h SER 98 N 0.47 0.88 0.02 4.18 4.64 -0.56 -1.24 113.55 121.95 2bo9 h SER 98 Ca 0.12 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2bo9 h SER 98 Cb 0.32 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2bo9 h SER 98 CO 0.00 0.93 -0.01 0.40 -0.87 0.00 0.00 176.83 177.28 2bo9 h ILE 99 N 0.85 1.03 0.00 0.95 2.04 -1.09 -3.01 117.51 118.28 2bo9 h ILE 99 Ca 0.16 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2bo9 h ILE 99 Cb 0.47 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2bo9 h ILE 99 CO 0.02 0.04 0.00 -0.07 0.00 0.00 0.00 178.15 178.14 2bo9 h LEU 100 N -0.09 0.00 -1.45 1.44 3.38 -0.96 -0.51 115.31 117.12 2bo9 h LEU 100 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2bo9 h LEU 100 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2bo9 h LEU 100 CO 0.00 0.00 -0.25 -0.33 0.09 0.00 0.00 178.44 177.96 2bo9 h GLU 101 N 0.00 0.00 0.00 1.13 5.08 -1.08 -3.32 114.58 116.38 2bo9 h GLU 101 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2bo9 h GLU 101 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2bo9 h GLU 101 CO 0.00 0.25 -1.54 1.63 -1.00 0.00 0.00 179.01 178.34 2bo9 n LYS 102 N -3.72 1.23 -4.08 2.33 5.02 -0.85 -4.96 118.16 113.13 2bo9 n LYS 102 Ca -0.01 -0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.13 2bo9 n LYS 102 Cb 0.36 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 2bo9 n LYS 102 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2bo9 s MET 103 N -2.50 0.59 0.26 1.97 -1.94 -0.26 -4.46 119.30 112.97 2bo9 s MET 103 Ca -0.04 -1.07 -0.10 0.00 -1.71 0.00 0.00 55.69 52.76 2bo9 s MET 103 Cb 0.05 0.03 -0.07 0.00 2.01 0.00 0.00 34.83 36.85 2bo9 s MET 103 CO 0.41 -0.06 0.60 -0.51 -0.01 0.00 0.00 175.02 175.45 2bo9 s ASP 104 N -2.50 6.63 -0.10 3.03 1.01 -0.29 -4.29 116.67 120.16 2bo9 s ASP 104 Ca 0.02 0.99 0.02 0.00 0.71 0.00 0.00 52.55 54.28 2bo9 s ASP 104 Cb 0.02 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.68 2bo9 s ASP 104 CO -0.06 -0.13 -0.17 -0.63 0.21 0.00 0.00 175.17 174.39 2bo9 s ILE 105 N -1.91 2.71 -0.17 0.77 1.01 -0.51 -1.12 121.20 121.97 2bo9 s ILE 105 Ca 0.49 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 2bo9 s ILE 105 Cb -0.11 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2bo9 s ILE 105 CO 0.22 0.55 -0.14 -0.36 0.00 0.00 0.00 174.94 175.21 2bo9 s PHE 106 N 0.13 2.82 -0.15 3.97 0.08 -0.02 -0.34 117.98 124.47 2bo9 s PHE 106 Ca -0.09 -1.10 0.02 0.00 0.12 0.00 0.00 56.93 55.88 2bo9 s PHE 106 Cb -0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2bo9 s PHE 106 CO 0.05 -0.53 -0.20 -1.17 -0.10 0.00 0.00 175.22 173.28 2bo9 s LEU 107 N 1.01 2.24 -0.53 -0.37 2.96 0.03 -0.26 118.68 123.75 2bo9 s LEU 107 Ca -0.01 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2bo9 s LEU 107 Cb -0.15 -1.49 0.14 0.00 0.50 0.00 0.00 46.19 45.19 2bo9 s LEU 107 CO -0.03 0.08 0.34 -0.22 -1.32 0.00 0.00 176.35 175.20 2bo9 s LEU 108 N 0.83 5.26 0.34 -0.68 2.96 0.25 -0.83 118.68 126.80 2bo9 s LEU 108 Ca -0.06 -2.48 0.06 0.00 -0.22 0.00 0.00 54.13 51.43 2bo9 s LEU 108 Cb -0.15 -1.85 0.61 0.00 0.50 0.00 0.00 46.19 45.29 2bo9 s LEU 108 CO -0.01 -0.45 1.83 -0.65 -1.32 0.00 0.00 176.35 175.75 2bo9 h PRO 109 N 7.50 0.37 -2.92 0.98 0.11 -1.82 -0.73 132.00 135.50 2bo9 h PRO 109 Ca -0.07 -0.11 -0.61 0.00 0.11 0.00 0.00 66.00 65.33 2bo9 h PRO 109 Cb 1.00 -0.04 -0.40 0.00 0.11 0.00 0.00 31.00 31.67 2bo9 h PRO 109 CO 0.71 0.53 -0.75 0.08 -0.21 0.00 0.00 178.00 178.36 2bo9 s VAL 110 N -4.67 1.35 -0.53 3.15 1.01 -1.25 -3.92 120.40 115.54 2bo9 s VAL 110 Ca -0.06 -2.63 0.25 0.00 0.00 0.00 0.00 61.98 59.54 2bo9 s VAL 110 Cb 0.15 -1.94 0.28 0.00 0.00 0.00 0.00 36.38 34.87 2bo9 s VAL 110 CO 0.76 -0.94 1.75 0.00 0.00 0.00 0.00 175.10 176.68 2bo9 h ALA 111 N 6.57 1.00 -2.42 5.51 0.00 -1.04 -3.34 119.26 125.54 2bo9 h ALA 111 Ca 0.03 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 2bo9 h ALA 111 Cb 0.92 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.31 2bo9 h ALA 111 CO 0.48 0.00 -0.88 -1.71 0.00 0.00 0.00 179.25 177.14 2bo9 n ASN 112 N -2.35 0.83 -0.10 0.00 5.15 -0.94 -4.82 115.26 113.04 2bo9 n ASN 112 Ca 0.03 -2.73 -0.03 0.00 -0.60 0.00 0.00 54.58 51.26 2bo9 n ASN 112 Cb 0.32 -0.63 0.20 0.00 -0.53 0.00 0.00 39.78 39.15 2bo9 n ASN 112 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2bo9 h PRO 113 N 5.08 0.76 -0.31 1.20 0.13 -1.87 -1.69 132.00 135.30 2bo9 h PRO 113 Ca 0.19 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2bo9 h PRO 113 Cb 0.84 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2bo9 h PRO 113 CO 0.51 0.73 0.03 -0.44 -0.23 0.00 0.00 178.00 178.59 2bo9 h ASP 114 N 0.72 0.52 -0.85 1.44 3.32 -1.95 -1.36 116.42 118.26 2bo9 h ASP 114 Ca 0.15 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2bo9 h ASP 114 Cb 0.35 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2bo9 h ASP 114 CO 0.01 0.67 0.51 1.23 -1.72 0.00 0.00 179.24 179.94 2bo9 h GLY 115 N 0.34 1.24 0.88 2.75 0.00 -1.75 -1.53 103.07 105.01 2bo9 h GLY 115 Ca 0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2bo9 h GLY 115 CO 0.01 0.50 0.03 -1.82 0.00 0.00 0.00 176.54 175.26 2bo9 h TYR 116 N 1.18 0.11 -0.93 5.60 3.20 -0.83 0.83 116.97 126.13 2bo9 h TYR 116 Ca 0.31 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.28 2bo9 h TYR 116 Cb -0.04 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.11 2bo9 h TYR 116 CO 0.01 0.20 0.56 0.28 -1.64 0.00 0.00 178.16 177.57 2bo9 h VAL 117 N -0.02 0.91 -0.80 1.81 2.07 -1.18 -1.73 116.25 117.30 2bo9 h VAL 117 Ca 0.02 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2bo9 h VAL 117 Cb 0.14 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 2bo9 h VAL 117 CO -0.00 0.16 0.42 0.22 0.02 0.00 0.00 177.57 178.39 2bo9 h TYR 118 N 0.90 1.12 0.00 1.57 3.20 -0.42 -1.08 116.97 122.26 2bo9 h TYR 118 Ca 0.46 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2bo9 h TYR 118 Cb 0.45 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2bo9 h TYR 118 CO -0.03 0.79 0.00 1.79 -1.64 0.00 0.00 178.16 179.07 2bo9 h THR 119 N 1.13 0.00 -0.02 1.81 1.35 0.05 0.18 112.91 117.40 2bo9 h THR 119 Ca 0.28 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2bo9 h THR 119 Cb 0.06 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2bo9 h THR 119 CO -0.04 0.00 -0.16 0.00 -0.25 0.00 0.00 175.52 175.07 2bo9 n GLN 120 N -2.83 1.75 0.00 4.72 6.02 -0.47 -3.65 117.38 122.92 2bo9 n GLN 120 Ca 0.01 -1.36 0.00 0.00 -0.01 0.00 0.00 57.00 55.64 2bo9 n GLN 120 Cb 0.29 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2bo9 n GLN 120 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bo9 n THR 121 N 0.56 0.00 -0.02 5.09 -2.24 -0.83 -5.00 114.28 111.84 2bo9 n THR 121 Ca 0.13 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.89 2bo9 n THR 121 Cb 0.50 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 2bo9 n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bo9 n GLN 122 N -2.32 0.09 -3.15 -0.78 1.13 0.53 -5.03 117.38 107.85 2bo9 n GLN 122 Ca 0.00 0.02 0.04 0.00 -1.94 0.00 0.00 57.00 55.12 2bo9 n GLN 122 Cb 0.29 -1.05 -0.01 0.00 0.11 0.00 0.00 30.24 29.58 2bo9 n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2bo9 s ASN 123 N -4.39 -1.47 0.62 1.08 3.04 -0.55 -5.03 114.94 108.24 2bo9 s ASN 123 Ca -0.05 0.62 0.34 0.00 0.04 0.00 0.00 52.86 53.81 2bo9 s ASN 123 Cb 0.01 2.12 1.95 0.00 -1.54 0.00 0.00 41.25 43.79 2bo9 s ASN 123 CO 0.08 -0.27 2.23 -0.09 -3.04 0.00 0.00 177.10 176.01 2bo9 h ARG 124 N 8.00 0.00 -0.44 0.43 9.65 -1.80 -2.36 114.38 127.87 2bo9 h ARG 124 Ca -0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2bo9 h ARG 124 Cb 1.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2bo9 h ARG 124 CO 0.22 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.27 2bo9 n LEU 125 N -3.56 4.34 -4.75 3.80 4.77 -1.26 -4.55 117.00 115.79 2bo9 n LEU 125 Ca -0.02 -2.70 -0.41 0.00 -0.03 0.00 0.00 56.01 52.85 2bo9 n LEU 125 Cb 0.15 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 2bo9 n LEU 125 CO 0.24 0.71 1.03 0.86 -1.33 0.00 0.00 177.39 178.90 2bo9 s TRP 126 N -2.28 3.13 -0.12 -1.77 -0.11 -0.89 -4.84 118.94 112.06 2bo9 s TRP 126 Ca 0.44 1.18 0.02 0.00 1.22 0.00 0.00 56.10 58.96 2bo9 s TRP 126 Cb 0.32 -3.70 -0.09 0.00 -1.50 0.00 0.00 33.47 28.50 2bo9 s TRP 126 CO 0.15 -2.17 -0.09 -2.13 -4.62 0.00 0.00 176.95 168.10 2bo9 n ARG 127 N 2.19 0.66 -2.05 5.86 0.63 -1.26 -1.24 116.66 121.46 2bo9 n ARG 127 Ca 0.05 0.06 -0.29 0.00 -0.92 0.00 0.00 57.85 56.75 2bo9 n ARG 127 Cb 0.42 -1.25 0.19 0.00 0.45 0.00 0.00 32.46 32.26 2bo9 n ARG 127 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2bo9 s LYS 128 N -2.25 0.62 0.46 -0.14 1.02 -1.26 -3.01 119.74 115.18 2bo9 s LYS 128 Ca -0.15 -0.61 -0.08 0.00 0.02 0.00 0.00 55.97 55.15 2bo9 s LYS 128 Cb 0.04 -1.91 0.12 0.00 -0.52 0.00 0.00 37.83 35.56 2bo9 s LYS 128 CO 0.31 -2.38 0.41 0.25 -0.92 0.00 0.00 175.35 173.02 2bo9 n THR 129 N -3.68 0.00 -1.41 2.17 -2.24 -0.24 -4.45 114.28 104.43 2bo9 n THR 129 Ca 0.16 -0.18 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 2bo9 n THR 129 Cb 0.59 -1.07 0.18 0.00 -2.10 0.00 0.00 70.33 67.94 2bo9 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bo9 n ARG 130 N -2.77 1.48 -1.93 -0.78 5.12 -1.26 -4.04 116.66 112.47 2bo9 n ARG 130 Ca 0.06 -3.04 -0.33 0.00 -1.93 0.00 0.00 57.85 52.60 2bo9 n ARG 130 Cb 0.22 -1.58 0.03 0.00 -1.16 0.00 0.00 32.46 29.97 2bo9 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bo9 s SER 131 N -3.11 5.39 -0.14 0.55 1.04 -1.26 -4.63 113.70 111.54 2bo9 s SER 131 Ca 0.36 2.00 -0.15 0.00 0.48 0.00 0.00 55.95 58.63 2bo9 s SER 131 Cb 0.34 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 2bo9 s SER 131 CO -0.03 -1.44 0.36 -0.13 0.98 0.00 0.00 173.24 172.98 2bo9 s ARG 132 N -3.90 4.29 -0.77 4.02 1.81 -1.26 -0.33 118.95 122.80 2bo9 s ARG 132 Ca 0.68 0.23 -0.23 0.00 -1.72 0.00 0.00 55.73 54.68 2bo9 s ARG 132 Cb -0.20 -3.43 0.06 0.00 -0.45 0.00 0.00 34.95 30.93 2bo9 s ARG 132 CO 0.37 0.21 1.15 -0.80 -0.68 0.00 0.00 175.30 175.54 2bo9 s ASN 133 N 0.52 6.28 0.38 0.23 0.01 -1.24 -4.91 114.94 116.21 2bo9 s ASN 133 Ca 0.20 -1.04 0.14 0.00 -0.71 0.00 0.00 52.86 51.45 2bo9 s ASN 133 Cb -0.14 -2.48 0.77 0.00 0.41 0.00 0.00 41.25 39.81 2bo9 s ASN 133 CO 0.06 -1.52 1.84 1.55 -1.51 0.00 0.00 177.10 177.53 2bo9 h PRO 134 N 9.63 0.00 -0.36 -0.60 0.13 -1.95 0.89 132.00 139.74 2bo9 h PRO 134 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2bo9 h PRO 134 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2bo9 h PRO 134 CO 1.23 0.35 0.00 0.41 -0.23 0.00 0.00 178.00 179.77 2bo9 n GLY 135 N -0.45 0.65 3.31 1.56 0.00 -1.26 -4.93 105.19 104.07 2bo9 n GLY 135 Ca -0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2bo9 n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bo9 s SER 136 N -0.95 -0.30 0.11 1.61 0.15 0.31 -5.04 113.70 109.59 2bo9 s SER 136 Ca 0.22 0.16 0.26 0.00 0.70 0.00 0.00 55.95 57.28 2bo9 s SER 136 Cb 0.12 0.39 0.65 0.00 -1.71 0.00 0.00 66.02 65.46 2bo9 s SER 136 CO 0.14 -0.55 1.56 -1.54 1.20 0.00 0.00 173.24 174.05 2bo9 n SER 137 N 0.94 0.59 -4.82 5.45 3.41 -1.26 -4.01 113.62 113.92 2bo9 n SER 137 Ca -0.20 0.25 -0.32 0.00 -0.26 0.00 0.00 58.87 58.34 2bo9 n SER 137 Cb 0.57 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2bo9 n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bo9 s ILE 139 N -2.57 2.86 0.00 0.00 1.01 -1.26 -3.70 121.20 117.54 2bo9 s ILE 139 Ca 0.62 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2bo9 s ILE 139 Cb -0.14 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2bo9 s ILE 139 CO 0.38 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.52 2bo9 n GLY 140 N 2.33 -0.40 3.35 6.18 0.00 0.55 -4.90 105.19 112.29 2bo9 n GLY 140 Ca -0.17 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 2bo9 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo9 s ALA 141 N -3.04 2.10 -0.41 4.61 0.00 -1.26 -4.86 121.76 118.90 2bo9 s ALA 141 Ca 0.00 -1.57 -0.29 0.00 0.00 0.00 0.00 51.96 50.10 2bo9 s ALA 141 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2bo9 s ALA 141 CO 0.00 0.21 1.24 0.34 0.00 0.00 0.00 175.76 177.55 2bo9 s ASP 142 N -2.90 6.59 0.57 0.00 -1.08 0.48 -1.08 116.67 119.25 2bo9 s ASP 142 Ca 0.19 0.76 0.33 0.00 -0.52 0.00 0.00 52.55 53.31 2bo9 s ASP 142 Cb -0.05 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.58 2bo9 s ASP 142 CO 0.08 -1.24 2.14 1.55 0.52 0.00 0.00 175.17 178.22 2bo9 h PRO 143 N 9.54 0.00 -0.67 4.34 0.13 -1.86 -0.82 132.00 142.67 2bo9 h PRO 143 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2bo9 h PRO 143 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2bo9 h PRO 143 CO 1.09 0.06 0.00 -1.71 -0.23 0.00 0.00 178.00 177.21 2bo9 n ASN 144 N -3.39 3.48 0.00 1.44 5.15 -1.26 -2.79 115.26 117.90 2bo9 n ASN 144 Ca -0.02 -2.42 0.00 0.00 -0.60 0.00 0.00 54.58 51.55 2bo9 n ASN 144 Cb 0.20 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 2bo9 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2bo9 n ARG 145 N 0.49 1.75 0.00 1.20 5.12 -0.32 -3.56 116.66 121.34 2bo9 n ARG 145 Ca 0.16 -1.15 0.10 0.00 -1.93 0.00 0.00 57.85 55.03 2bo9 n ARG 145 Cb 0.71 -0.95 0.03 0.00 -1.16 0.00 0.00 32.46 31.09 2bo9 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2bo9 n ASN 146 N -0.33 2.26 -4.87 0.55 2.85 -0.94 -4.39 115.26 110.39 2bo9 n ASN 146 Ca 0.00 -1.63 -0.31 0.00 -0.11 0.00 0.00 54.58 52.53 2bo9 n ASN 146 Cb 0.21 0.28 0.00 0.00 1.24 0.00 0.00 39.78 41.52 2bo9 n ASN 146 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2bo9 s TRP 147 N -2.09 3.61 -1.41 1.20 0.52 -0.11 -0.29 118.94 120.36 2bo9 s TRP 147 Ca 0.20 1.29 -0.13 0.00 0.02 0.00 0.00 56.10 57.48 2bo9 s TRP 147 Cb 0.17 -2.71 0.07 0.00 -1.15 0.00 0.00 33.47 29.86 2bo9 s TRP 147 CO 0.42 -0.63 2.13 -1.71 0.02 0.00 0.00 176.95 177.18 2bo9 n ASN 148 N -2.58 4.20 -3.45 2.95 5.15 -1.26 -4.24 115.26 116.02 2bo9 n ASN 148 Ca 0.06 -2.91 -0.25 0.00 -0.60 0.00 0.00 54.58 50.88 2bo9 n ASN 148 Cb 0.54 -1.62 -0.12 0.00 -0.53 0.00 0.00 39.78 38.06 2bo9 n ASN 148 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bo9 s ALA 149 N 2.50 0.35 -1.50 5.20 0.00 -1.26 -4.80 121.76 122.25 2bo9 s ALA 149 Ca 0.45 -1.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 2bo9 s ALA 149 Cb 0.13 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.61 2bo9 s ALA 149 CO -0.06 -1.93 0.36 0.45 0.00 0.00 0.00 175.76 174.57 2bo9 n SER 150 N 4.60 -0.41 -4.65 0.00 2.88 -1.26 -0.60 113.62 114.18 2bo9 n SER 150 Ca 0.05 -1.09 -0.45 0.00 -1.33 0.00 0.00 58.87 56.05 2bo9 n SER 150 Cb 0.41 -2.57 -0.02 0.00 -0.75 0.00 0.00 64.21 61.28 2bo9 n SER 150 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2bo9 n PHE 151 N -4.44 1.90 -0.91 0.66 7.35 -1.26 -1.09 117.46 119.66 2bo9 n PHE 151 Ca -0.25 0.54 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2bo9 n PHE 151 Cb 0.66 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 38.10 2bo9 n PHE 151 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bo9 n ALA 152 N 1.19 0.00 -1.08 3.13 0.00 -1.26 -4.97 120.51 117.52 2bo9 n ALA 152 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 2bo9 n ALA 152 Cb 0.32 -0.73 0.20 0.00 0.00 0.00 0.00 19.45 19.24 2bo9 n ALA 152 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bo9 s GLY 153 N -2.00 1.56 0.18 0.00 0.00 -0.25 -4.87 107.32 101.94 2bo9 s GLY 153 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 44.72 43.90 2bo9 s GLY 153 CO 0.00 0.20 1.15 1.17 0.00 0.00 0.00 173.10 175.62 2bo9 n LYS 154 N -4.41 1.20 0.00 2.90 4.81 -1.26 -3.17 118.16 118.23 2bo9 n LYS 154 Ca 0.06 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2bo9 n LYS 154 Cb 0.58 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2bo9 n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bo9 n GLY 155 N 1.96 1.46 1.20 3.14 0.00 -1.26 -3.88 105.19 107.80 2bo9 n GLY 155 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2bo9 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo9 n ALA 156 N -0.95 -0.24 -2.62 4.61 0.00 -1.19 -1.88 120.51 118.25 2bo9 n ALA 156 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 2bo9 n ALA 156 Cb 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 2bo9 n ALA 156 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bo9 s SER 157 N -1.75 1.77 0.07 0.00 0.15 -0.54 -4.97 113.70 108.42 2bo9 s SER 157 Ca 0.09 -0.45 0.28 0.00 0.70 0.00 0.00 55.95 56.57 2bo9 s SER 157 Cb -0.01 -0.12 1.00 0.00 -1.71 0.00 0.00 66.02 65.18 2bo9 s SER 157 CO 0.06 0.06 1.81 0.47 1.20 0.00 0.00 173.24 176.84 2bo9 n ASP 158 N 1.96 0.32 -4.62 5.45 8.00 -1.26 -2.08 116.55 124.31 2bo9 n ASP 158 Ca -0.18 0.43 -0.43 0.00 0.71 0.00 0.00 54.79 55.33 2bo9 n ASP 158 Cb 0.55 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2bo9 n ASP 158 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2bo9 s ASN 159 N -3.50 6.81 0.65 -2.24 3.84 -1.26 -4.91 114.94 114.32 2bo9 s ASN 159 Ca 0.12 0.85 0.43 0.00 0.21 0.00 0.00 52.86 54.48 2bo9 s ASN 159 Cb 0.17 -2.48 2.34 0.00 -0.55 0.00 0.00 41.25 40.72 2bo9 s ASN 159 CO 0.58 -0.78 2.33 -0.65 -2.79 0.00 0.00 177.10 175.78 2bo9 h PRO 160 N 8.14 0.00 0.00 0.43 0.11 -1.94 -0.82 132.00 137.91 2bo9 h PRO 160 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2bo9 h PRO 160 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bo9 h PRO 160 CO 0.97 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.60 2bo9 s SER 162 N -3.50 6.42 0.34 0.00 0.15 -0.31 -4.93 113.70 111.87 2bo9 s SER 162 Ca 0.12 2.14 0.26 0.00 0.70 0.00 0.00 55.95 59.17 2bo9 s SER 162 Cb 0.16 -2.59 1.19 0.00 -1.71 0.00 0.00 66.02 63.08 2bo9 s SER 162 CO 0.60 -0.73 1.78 -0.33 1.20 0.00 0.00 173.24 175.76 2bo9 h GLU 163 N 2.15 0.00 -0.11 5.44 4.39 -1.90 -2.65 114.58 121.89 2bo9 h GLU 163 Ca -0.49 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 2bo9 h GLU 163 Cb 1.23 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 2bo9 h GLU 163 CO 0.61 0.00 -0.23 1.33 -1.16 0.00 0.00 179.01 179.56 2bo9 n VAL 164 N -2.42 2.23 -1.69 3.13 0.24 -1.26 -4.51 118.33 114.05 2bo9 n VAL 164 Ca 0.01 -2.76 -0.44 0.00 -2.04 0.00 0.00 64.34 59.10 2bo9 n VAL 164 Cb 0.17 -0.26 -0.04 0.00 -1.47 0.00 0.00 33.84 32.24 2bo9 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bo9 n TYR 165 N -1.14 2.51 0.48 6.34 9.36 -1.00 -1.47 117.16 132.24 2bo9 n TYR 165 Ca 0.22 0.10 0.13 0.00 3.32 0.00 0.00 57.90 61.67 2bo9 n TYR 165 Cb 0.79 -2.63 0.42 0.00 -0.63 0.00 0.00 39.34 37.29 2bo9 n TYR 165 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 2bo9 h HIS 166 N 6.86 0.00 0.00 2.98 2.07 -1.69 0.14 115.15 125.51 2bo9 h HIS 166 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2bo9 h HIS 166 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2bo9 h HIS 166 CO 0.67 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.94 2bo9 n GLY 167 N 0.79 -0.79 0.20 6.13 0.00 -1.26 -4.24 105.19 106.02 2bo9 n GLY 167 Ca 0.04 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.45 2bo9 n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bo9 h PRO 168 N 0.00 0.00 -2.78 1.61 0.13 -1.97 -3.46 132.00 125.53 2bo9 h PRO 168 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2bo9 h PRO 168 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2bo9 h PRO 168 CO 0.00 0.33 0.30 -3.38 -0.23 0.00 0.00 178.00 175.03 2bo9 s HIS 169 N -3.91 -0.38 0.37 1.56 -3.43 -1.26 -5.08 115.29 103.16 2bo9 s HIS 169 Ca -0.01 0.12 -0.28 0.00 -0.80 0.00 0.00 55.06 54.08 2bo9 s HIS 169 Cb 0.13 0.60 -0.11 0.00 -1.43 0.00 0.00 32.58 31.76 2bo9 s HIS 169 CO 0.68 -0.87 1.48 0.00 -2.00 0.00 0.00 174.74 174.03 2bo9 s ALA 170 N -3.60 3.58 -1.45 -1.38 0.00 -1.26 -1.79 121.76 115.85 2bo9 s ALA 170 Ca 0.05 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2bo9 s ALA 170 Cb -0.02 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2bo9 s ALA 170 CO -0.06 -1.03 0.00 0.09 0.00 0.00 0.00 175.76 174.76 2bo9 n ASN 171 N 0.54 -5.22 0.24 0.00 3.02 0.60 -4.86 115.26 109.58 2bo9 n ASN 171 Ca 0.01 0.34 0.07 0.00 -0.03 0.00 0.00 54.58 54.98 2bo9 n ASN 171 Cb 0.39 -3.93 0.59 0.00 -0.61 0.00 0.00 39.78 36.23 2bo9 n ASN 171 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2bo9 h SER 172 N 0.00 0.00 -3.37 6.41 4.64 -1.60 -3.40 113.55 116.23 2bo9 h SER 172 Ca -0.28 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.45 2bo9 h SER 172 Cb 1.08 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.09 2bo9 h SER 172 CO 0.41 0.12 0.59 -1.61 -0.87 0.00 0.00 176.83 175.47 2bo9 s GLU 173 N -4.70 4.01 0.55 4.77 0.41 -1.26 -4.91 118.70 117.56 2bo9 s GLU 173 Ca -0.04 0.81 0.22 0.00 -0.41 0.00 0.00 54.97 55.54 2bo9 s GLU 173 Cb 0.16 -3.73 1.46 0.00 -1.78 0.00 0.00 34.13 30.24 2bo9 s GLU 173 CO 0.67 -0.77 2.16 -0.24 -0.49 0.00 0.00 175.26 176.58 2bo9 h VAL 174 N 5.65 0.80 -0.82 2.63 3.04 -1.90 -0.16 116.25 125.50 2bo9 h VAL 174 Ca -0.23 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.44 2bo9 h VAL 174 Cb 1.08 0.96 -0.04 0.00 -2.01 0.00 0.00 31.29 31.28 2bo9 h VAL 174 CO 0.95 0.00 0.40 -0.33 -1.01 0.00 0.00 177.57 177.57 2bo9 h GLU 175 N 0.00 1.17 -0.03 4.17 3.07 -1.90 0.04 114.58 121.09 2bo9 h GLU 175 Ca 0.03 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.66 2bo9 h GLU 175 Cb 0.15 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2bo9 h GLU 175 CO -0.00 0.89 -0.24 0.28 -1.40 0.00 0.00 179.01 178.54 2bo9 h VAL 176 N 1.16 1.48 -0.95 3.13 2.07 -1.41 -3.22 116.25 118.52 2bo9 h VAL 176 Ca 0.28 -1.76 0.12 0.00 0.82 0.00 0.00 66.70 66.16 2bo9 h VAL 176 Cb 0.11 2.51 -0.08 0.00 -1.52 0.00 0.00 31.29 32.32 2bo9 h VAL 176 CO -0.04 0.49 0.61 0.50 0.02 0.00 0.00 177.57 179.15 2bo9 h LYS 177 N -0.36 0.88 -0.77 1.57 3.64 -1.11 -0.83 116.57 119.59 2bo9 h LYS 177 Ca -0.02 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2bo9 h LYS 177 Cb 0.93 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 2bo9 h LYS 177 CO 0.05 0.58 0.50 0.77 -2.27 0.00 0.00 179.45 179.08 2bo9 h SER 178 N 0.90 0.83 -0.13 4.20 0.02 -1.03 0.16 113.55 118.51 2bo9 h SER 178 Ca 0.46 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.30 2bo9 h SER 178 Cb 0.51 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2bo9 h SER 178 CO -0.23 0.59 -0.31 0.58 -1.14 0.00 0.00 176.83 176.31 2bo9 h VAL 179 N 0.98 1.37 -0.34 2.27 2.07 -1.32 -2.21 116.25 119.07 2bo9 h VAL 179 Ca 0.30 -1.60 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2bo9 h VAL 179 Cb -0.04 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2bo9 h VAL 179 CO -0.09 0.48 0.15 0.58 0.02 0.00 0.00 177.57 178.70 2bo9 h VAL 180 N 0.04 0.94 -0.85 2.57 2.07 -1.01 -0.87 116.25 119.15 2bo9 h VAL 180 Ca -0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2bo9 h VAL 180 Cb 0.92 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2bo9 h VAL 180 CO 0.07 0.06 0.48 0.44 0.02 0.00 0.00 177.57 178.63 2bo9 h ASP 181 N 0.31 1.05 -0.14 0.57 3.32 -0.68 -0.19 116.42 120.67 2bo9 h ASP 181 Ca 0.15 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2bo9 h ASP 181 Cb 0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2bo9 h ASP 181 CO -0.13 0.84 0.06 0.15 -1.72 0.00 0.00 179.24 178.44 2bo9 h PHE 182 N 1.18 0.20 -0.62 4.55 3.57 -0.93 -0.63 116.94 124.27 2bo9 h PHE 182 Ca 0.30 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 2bo9 h PHE 182 Cb 0.01 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2bo9 h PHE 182 CO 0.00 0.27 0.10 0.82 -2.23 0.00 0.00 178.31 177.28 2bo9 h ILE 183 N 0.08 1.26 -0.45 1.41 2.04 -0.93 -1.38 117.51 119.54 2bo9 h ILE 183 Ca 0.05 -1.01 -0.13 0.00 1.00 0.00 0.00 64.86 64.77 2bo9 h ILE 183 Cb 0.15 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2bo9 h ILE 183 CO -0.00 0.37 -0.23 1.56 0.00 0.00 0.00 178.15 179.85 2bo9 h GLN 184 N 0.94 0.92 -0.65 2.37 4.20 -0.98 -0.91 115.11 121.01 2bo9 h GLN 184 Ca 0.19 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 2bo9 h GLN 184 Cb 0.43 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2bo9 h GLN 184 CO 0.01 1.05 0.12 -0.22 -0.67 0.00 0.00 178.83 179.12 2bo9 h LYS 185 N 0.79 1.04 0.42 1.46 1.63 -0.89 -3.13 116.57 117.90 2bo9 h LYS 185 Ca 0.10 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2bo9 h LYS 185 Cb 0.78 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2bo9 h LYS 185 CO 0.06 0.95 -0.20 1.25 -3.45 0.00 0.00 179.45 178.06 2bo9 h HIS 186 N 0.98 -0.52 0.00 1.91 2.76 -1.07 -3.47 115.15 115.74 2bo9 h HIS 186 Ca 0.20 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2bo9 h HIS 186 Cb 0.40 0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2bo9 h HIS 186 CO 0.03 -0.21 0.00 0.41 -1.30 0.00 0.00 177.93 176.86 2bo9 n GLY 187 N -0.58 0.79 2.56 5.26 0.00 -0.36 -4.89 105.19 107.96 2bo9 n GLY 187 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2bo9 n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bo9 n ASN 188 N 0.00 1.66 -4.75 1.61 5.15 -1.26 -5.08 115.26 112.59 2bo9 n ASN 188 Ca 0.00 -2.13 -0.41 0.00 -0.60 0.00 0.00 54.58 51.44 2bo9 n ASN 188 Cb 0.00 -0.44 -0.04 0.00 -0.53 0.00 0.00 39.78 38.77 2bo9 n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2bo9 s PHE 189 N -3.19 3.51 -0.02 1.20 0.40 -1.26 -1.99 117.98 116.62 2bo9 s PHE 189 Ca 0.30 1.61 0.07 0.00 -0.60 0.00 0.00 56.93 58.30 2bo9 s PHE 189 Cb 0.34 -3.34 -0.10 0.00 0.51 0.00 0.00 43.02 40.43 2bo9 s PHE 189 CO -0.06 -0.78 0.12 1.63 0.70 0.00 0.00 175.22 176.83 2bo9 n LYS 190 N 1.55 0.87 -3.96 0.44 4.76 0.15 -4.64 118.16 117.32 2bo9 n LYS 190 Ca 0.00 -0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.30 2bo9 n LYS 190 Cb 0.45 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 2bo9 n LYS 190 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2bo9 s GLY 191 N -3.03 0.22 -0.17 0.72 0.00 -1.15 -2.91 107.32 101.01 2bo9 s GLY 191 Ca -0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 44.05 2bo9 s GLY 191 CO 0.28 -0.70 0.29 -0.12 0.00 0.00 0.00 173.10 172.84 2bo9 s PHE 192 N -2.11 -0.48 -0.11 1.90 2.19 0.09 -1.31 117.98 118.15 2bo9 s PHE 192 Ca -0.10 0.85 0.02 0.00 0.33 0.00 0.00 56.93 58.04 2bo9 s PHE 192 Cb -0.05 -0.06 0.01 0.00 -1.31 0.00 0.00 43.02 41.61 2bo9 s PHE 192 CO -0.03 -0.47 -0.18 0.42 1.83 0.00 0.00 175.22 176.79 2bo9 s ILE 193 N 2.44 1.72 -0.21 3.12 1.01 0.04 -1.61 121.20 127.70 2bo9 s ILE 193 Ca 0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2bo9 s ILE 193 Cb -0.13 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.81 2bo9 s ILE 193 CO -0.11 0.48 -0.08 -0.62 0.00 0.00 0.00 174.94 174.62 2bo9 s ASP 194 N 0.76 4.02 -0.24 3.58 2.15 0.21 -0.56 116.67 126.59 2bo9 s ASP 194 Ca -0.10 -0.52 -0.15 0.00 0.43 0.00 0.00 52.55 52.20 2bo9 s ASP 194 Cb -0.16 -1.67 -0.04 0.00 -0.30 0.00 0.00 42.92 40.76 2bo9 s ASP 194 CO 0.01 -0.03 0.39 -0.76 -0.17 0.00 0.00 175.17 174.61 2bo9 s LEU 195 N 1.41 4.09 0.44 -1.34 1.43 0.66 -1.05 118.68 124.32 2bo9 s LEU 195 Ca 0.05 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 2bo9 s LEU 195 Cb -0.14 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 2bo9 s LEU 195 CO -0.06 -0.14 0.12 -1.00 0.23 0.00 0.00 176.35 175.50 2bo9 s HIS 196 N 1.77 1.79 0.13 0.29 3.76 0.97 -3.64 115.29 120.35 2bo9 s HIS 196 Ca 0.17 -1.27 -0.07 0.00 -0.15 0.00 0.00 55.06 53.74 2bo9 s HIS 196 Cb -0.15 -1.22 -0.02 0.00 1.11 0.00 0.00 32.58 32.31 2bo9 s HIS 196 CO 0.09 -0.25 0.19 -1.54 -0.85 0.00 0.00 174.74 172.38 2bo9 s SER 197 N -3.67 0.14 0.27 1.40 1.04 -1.26 -0.41 113.70 111.22 2bo9 s SER 197 Ca 0.19 -0.89 0.05 0.00 0.48 0.00 0.00 55.95 55.78 2bo9 s SER 197 Cb 0.02 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 2bo9 s SER 197 CO 0.13 -0.80 -0.03 -0.72 0.98 0.00 0.00 173.24 172.80 2bo9 s TYR 198 N -3.95 1.84 0.00 5.02 1.13 -1.26 -4.88 117.35 115.24 2bo9 s TYR 198 Ca 0.15 -0.79 0.00 0.00 -1.41 0.00 0.00 57.07 55.02 2bo9 s TYR 198 Cb 0.05 -1.08 0.00 0.00 -1.10 0.00 0.00 41.96 39.83 2bo9 s TYR 198 CO -0.03 0.16 0.00 0.43 -2.51 0.00 0.00 175.55 173.60 2bo9 n SER 199 N -0.55 0.00 -2.98 -0.18 7.64 -0.17 -4.86 113.62 112.52 2bo9 n SER 199 Ca -0.05 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.72 2bo9 n SER 199 Cb 0.64 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.89 2bo9 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bo9 n GLN 200 N 0.00 -1.81 -4.30 1.43 6.02 -0.07 -4.68 117.38 113.96 2bo9 n GLN 200 Ca 0.00 0.85 -0.18 0.00 -0.01 0.00 0.00 57.00 57.66 2bo9 n GLN 200 Cb 0.00 -5.23 -0.13 0.00 1.02 0.00 0.00 30.24 25.90 2bo9 n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bo9 s LEU 201 N -4.84 2.14 -0.22 1.08 1.43 -0.57 -2.06 118.68 115.64 2bo9 s LEU 201 Ca 0.33 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2bo9 s LEU 201 Cb -0.04 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.74 2bo9 s LEU 201 CO 0.64 0.02 -0.10 -0.22 0.23 0.00 0.00 176.35 176.92 2bo9 s LEU 202 N -0.93 2.69 0.27 1.79 2.96 -0.28 -0.29 118.68 124.89 2bo9 s LEU 202 Ca 0.00 -1.10 0.10 0.00 -0.22 0.00 0.00 54.13 52.91 2bo9 s LEU 202 Cb -0.07 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 2bo9 s LEU 202 CO 0.01 -0.17 -0.16 -0.04 -1.32 0.00 0.00 176.35 174.67 2bo9 s MET 203 N 1.30 1.58 0.25 1.98 -1.94 0.19 -2.86 119.30 119.80 2bo9 s MET 203 Ca -0.04 -1.74 0.02 0.00 -1.71 0.00 0.00 55.69 52.21 2bo9 s MET 203 Cb -0.18 -1.51 -0.04 0.00 2.01 0.00 0.00 34.83 35.11 2bo9 s MET 203 CO -0.07 0.24 0.16 1.52 -0.01 0.00 0.00 175.02 176.86 2bo9 s TYR 204 N -2.71 1.38 0.75 -0.03 1.13 -1.00 -0.64 117.35 116.23 2bo9 s TYR 204 Ca 0.28 -1.43 -0.14 0.00 -1.41 0.00 0.00 57.07 54.37 2bo9 s TYR 204 Cb -0.02 -0.66 0.05 0.00 -1.10 0.00 0.00 41.96 40.23 2bo9 s TYR 204 CO 0.12 -0.65 1.20 -2.14 -2.51 0.00 0.00 175.55 171.57 2bo9 s PRO 205 N -3.95 2.02 0.16 -3.49 0.02 -1.26 -1.41 135.00 127.09 2bo9 s PRO 205 Ca 0.39 1.73 0.06 0.00 0.02 0.00 0.00 61.00 63.19 2bo9 s PRO 205 Cb 0.06 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.72 2bo9 s PRO 205 CO 0.16 -1.92 0.08 0.71 -0.33 0.00 0.00 177.00 175.70 2bo9 s TYR 206 N -2.07 3.03 -0.07 6.54 1.51 -1.26 -4.42 117.35 120.61 2bo9 s TYR 206 Ca 0.73 -0.05 0.13 0.00 -1.01 0.00 0.00 57.07 56.87 2bo9 s TYR 206 Cb -0.28 -1.47 -0.23 0.00 -0.11 0.00 0.00 41.96 39.86 2bo9 s TYR 206 CO 0.47 0.52 0.56 0.41 -1.11 0.00 0.00 175.55 176.39 2bo9 n GLY 207 N -0.17 -1.00 0.21 0.71 0.00 -1.26 -0.93 105.19 102.75 2bo9 n GLY 207 Ca -0.09 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2bo9 n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bo9 n TYR 208 N -3.00 0.00 -3.64 1.61 4.11 -0.97 -1.22 117.16 114.06 2bo9 n TYR 208 Ca -0.20 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.57 2bo9 n TYR 208 Cb 1.07 -0.14 -0.06 0.00 -0.00 0.00 0.00 39.34 40.21 2bo9 n TYR 208 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2bo9 s SER 209 N -2.49 -0.35 0.00 9.48 0.15 -1.26 -4.84 113.70 114.39 2bo9 s SER 209 Ca 0.26 0.10 0.29 0.00 0.70 0.00 0.00 55.95 57.30 2bo9 s SER 209 Cb 0.19 0.44 1.34 0.00 -1.71 0.00 0.00 66.02 66.29 2bo9 s SER 209 CO 0.50 -0.66 1.93 1.33 1.20 0.00 0.00 173.24 177.55 2bo9 n VAL 210 N 0.56 0.00 -1.70 4.45 0.24 -1.26 -4.50 118.33 116.12 2bo9 n VAL 210 Ca -0.19 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.65 2bo9 n VAL 210 Cb 0.59 -0.21 -0.00 0.00 -1.47 0.00 0.00 33.84 32.75 2bo9 n VAL 210 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2bo9 n LYS 211 N -1.02 2.10 -2.19 7.34 2.85 -1.26 -4.92 118.16 121.05 2bo9 n LYS 211 Ca 0.15 0.74 -0.42 0.00 -1.05 0.00 0.00 58.31 57.73 2bo9 n LYS 211 Cb 0.26 -2.36 -0.03 0.00 -0.65 0.00 0.00 35.03 32.24 2bo9 n LYS 211 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2bo9 s LYS 212 N -2.00 4.32 0.38 -1.58 2.20 -1.26 -4.51 119.74 117.30 2bo9 s LYS 212 Ca 0.57 2.05 -0.28 0.00 -0.36 0.00 0.00 55.97 57.95 2bo9 s LYS 212 Cb -0.54 -3.27 -0.11 0.00 -1.51 0.00 0.00 37.83 32.39 2bo9 s LYS 212 CO 0.61 -0.43 1.48 0.00 -0.36 0.00 0.00 175.35 176.65 2bo9 n ALA 213 N 4.02 2.34 -0.15 3.13 0.00 -1.26 -4.87 120.51 123.72 2bo9 n ALA 213 Ca 0.11 0.34 0.23 0.00 0.00 0.00 0.00 53.44 54.13 2bo9 n ALA 213 Cb 0.43 -2.41 0.64 0.00 0.00 0.00 0.00 19.45 18.10 2bo9 n ALA 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bo9 h PRO 214 N 2.93 0.13 -0.54 0.00 0.11 -1.96 -0.48 132.00 132.19 2bo9 h PRO 214 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2bo9 h PRO 214 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bo9 h PRO 214 CO 0.64 0.09 0.00 -0.25 -0.21 0.00 0.00 178.00 178.27 2bo9 n ASP 215 N -4.37 5.09 -0.28 -2.05 8.00 -1.26 -4.68 116.55 116.99 2bo9 n ASP 215 Ca 0.16 -2.78 0.06 0.00 0.71 0.00 0.00 54.79 52.94 2bo9 n ASP 215 Cb 0.78 -0.62 0.20 0.00 -0.02 0.00 0.00 41.12 41.46 2bo9 n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bo9 h ALA 216 N 3.61 1.18 -0.37 2.24 0.00 -1.44 -0.48 119.26 124.00 2bo9 h ALA 216 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bo9 h ALA 216 Cb 1.71 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2bo9 h ALA 216 CO 0.36 -0.11 0.22 0.93 0.00 0.00 0.00 179.25 180.65 2bo9 h GLU 217 N 0.58 0.44 -0.26 0.00 3.07 -1.83 0.11 114.58 116.70 2bo9 h GLU 217 Ca 0.44 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.21 2bo9 h GLU 217 Cb 0.60 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2bo9 h GLU 217 CO -0.36 0.29 -0.07 1.49 -1.40 0.00 0.00 179.01 178.97 2bo9 h GLU 218 N 0.46 0.50 -0.74 2.33 4.81 -1.76 -1.79 114.58 118.38 2bo9 h GLU 218 Ca 0.15 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2bo9 h GLU 218 Cb -0.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2bo9 h GLU 218 CO -0.06 0.72 0.30 -0.07 -0.73 0.00 0.00 179.01 179.16 2bo9 h LEU 219 N 0.24 1.01 -0.56 1.64 3.38 -0.92 -1.11 115.31 119.00 2bo9 h LEU 219 Ca 0.06 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2bo9 h LEU 219 Cb 0.54 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2bo9 h LEU 219 CO 0.03 0.89 0.08 -0.78 0.09 0.00 0.00 178.44 178.75 2bo9 h ASP 220 N 1.07 0.89 -0.33 -0.43 1.82 -0.70 -0.04 116.42 118.71 2bo9 h ASP 220 Ca 0.25 -0.27 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2bo9 h ASP 220 Cb 0.20 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 2bo9 h ASP 220 CO -0.02 0.93 0.20 0.50 -1.61 0.00 0.00 179.24 179.24 2bo9 h LYS 221 N 0.82 0.46 -0.46 0.28 3.64 -0.91 -0.58 116.57 119.82 2bo9 h LYS 221 Ca 0.17 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2bo9 h LYS 221 Cb 0.43 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2bo9 h LYS 221 CO 0.01 0.35 0.09 0.28 -2.27 0.00 0.00 179.45 177.91 2bo9 h VAL 222 N 0.43 1.24 -0.94 2.00 2.07 -1.05 -1.74 116.25 118.26 2bo9 h VAL 222 Ca 0.12 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2bo9 h VAL 222 Cb 0.01 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2bo9 h VAL 222 CO -0.02 0.31 0.59 0.00 0.02 0.00 0.00 177.57 178.47 2bo9 h ALA 223 N 0.96 1.20 -0.50 1.67 0.00 -0.74 -0.23 119.26 121.61 2bo9 h ALA 223 Ca 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2bo9 h ALA 223 Cb 0.36 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bo9 h ALA 223 CO 0.01 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.90 2bo9 h ARG 224 N 1.29 0.88 -0.75 0.00 3.08 -0.87 0.53 114.38 118.54 2bo9 h ARG 224 Ca 0.34 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2bo9 h ARG 224 Cb -0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2bo9 h ARG 224 CO -0.07 0.90 0.50 -0.07 -1.07 0.00 0.00 179.97 180.16 2bo9 h LEU 225 N 0.74 0.86 -0.55 3.04 3.38 -0.97 -0.57 115.31 121.25 2bo9 h LEU 225 Ca 0.14 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2bo9 h LEU 225 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2bo9 h LEU 225 CO 0.02 0.62 -0.08 0.00 0.09 0.00 0.00 178.44 179.10 2bo9 h ALA 226 N 1.28 0.76 -0.52 1.53 0.00 -0.73 -1.14 119.26 120.43 2bo9 h ALA 226 Ca 0.28 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2bo9 h ALA 226 Cb -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2bo9 h ALA 226 CO -0.06 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.92 2bo9 h ALA 227 N 0.94 1.16 -0.53 0.00 0.00 -0.63 0.57 119.26 120.77 2bo9 h ALA 227 Ca 0.15 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2bo9 h ALA 227 Cb 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2bo9 h ALA 227 CO 0.04 0.56 0.05 0.87 0.00 0.00 0.00 179.25 180.77 2bo9 h LYS 228 N 0.79 0.91 -0.50 0.00 1.57 -0.81 -0.95 116.57 117.58 2bo9 h LYS 228 Ca 0.17 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2bo9 h LYS 228 Cb 0.35 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2bo9 h LYS 228 CO 0.01 0.90 0.21 0.00 -0.57 0.00 0.00 179.45 180.00 2bo9 h ALA 229 N 0.97 0.64 -0.61 3.86 0.00 -0.83 -2.48 119.26 120.81 2bo9 h ALA 229 Ca 0.16 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bo9 h ALA 229 Cb 0.46 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2bo9 h ALA 229 CO 0.02 0.23 0.36 1.25 0.00 0.00 0.00 179.25 181.11 2bo9 h LEU 230 N 0.66 0.58 -1.94 0.00 6.46 -0.73 -2.07 115.31 118.27 2bo9 h LEU 230 Ca 0.17 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2bo9 h LEU 230 Cb 0.17 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2bo9 h LEU 230 CO -0.02 0.40 0.00 0.00 -0.62 0.00 0.00 178.44 178.20 2bo9 h ALA 231 N 1.28 1.00 0.00 1.25 0.00 -0.80 -2.92 119.26 119.08 2bo9 h ALA 231 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2bo9 h ALA 231 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bo9 h ALA 231 CO -0.12 0.00 -0.04 0.66 0.00 0.00 0.00 179.25 179.74 2bo9 h SER 232 N 0.00 0.00 0.12 0.00 4.64 -0.93 0.13 113.55 117.50 2bo9 h SER 232 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2bo9 h SER 232 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2bo9 h SER 232 CO 0.00 0.04 -0.06 0.58 -0.87 0.00 0.00 176.83 176.53 2bo9 h VAL 233 N 0.00 0.68 0.00 0.95 2.07 -1.65 -3.42 116.25 114.87 2bo9 h VAL 233 Ca -0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2bo9 h VAL 233 Cb 0.46 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2bo9 h VAL 233 CO 0.01 0.20 -0.13 -1.54 0.02 0.00 0.00 177.57 176.12 2bo9 n SER 234 N -4.85 0.00 0.00 0.57 3.41 -1.23 -5.02 113.62 106.50 2bo9 n SER 234 Ca -0.06 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2bo9 n SER 234 Cb 0.22 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2bo9 n SER 234 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bo9 n GLY 235 N 0.00 0.66 3.68 5.00 0.00 0.46 -5.02 105.19 109.97 2bo9 n GLY 235 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2bo9 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bo9 s THR 236 N -2.00 3.53 -0.24 2.61 2.01 -1.26 -4.95 115.64 115.34 2bo9 s THR 236 Ca 0.00 0.86 -0.12 0.00 0.31 0.00 0.00 61.69 62.75 2bo9 s THR 236 Cb 0.00 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2bo9 s THR 236 CO 0.00 -0.02 0.21 -1.61 -0.69 0.00 0.00 174.62 172.51 2bo9 s GLU 237 N 2.92 4.06 0.08 4.92 2.02 -1.26 -3.83 118.70 127.61 2bo9 s GLU 237 Ca 0.68 -0.19 0.04 0.00 0.02 0.00 0.00 54.97 55.52 2bo9 s GLU 237 Cb -0.34 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 2bo9 s GLU 237 CO 0.28 -0.01 0.06 0.71 0.02 0.00 0.00 175.26 176.31 2bo9 s TYR 238 N 1.27 3.13 0.27 1.61 1.51 -1.26 -4.90 117.35 118.98 2bo9 s TYR 238 Ca 0.09 0.05 0.06 0.00 -1.01 0.00 0.00 57.07 56.27 2bo9 s TYR 238 Cb -0.14 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2bo9 s TYR 238 CO 0.06 0.51 0.29 -0.65 -1.11 0.00 0.00 175.55 174.65 2bo9 s GLN 239 N -2.38 3.07 0.01 -0.62 -1.52 -0.87 -4.96 119.66 112.39 2bo9 s GLN 239 Ca 0.28 -1.00 0.03 0.00 -1.95 0.00 0.00 55.36 52.73 2bo9 s GLN 239 Cb -0.12 -2.68 -0.01 0.00 -0.22 0.00 0.00 33.01 29.98 2bo9 s GLN 239 CO 0.21 0.32 -0.11 0.08 -0.25 0.00 0.00 175.29 175.55 2bo9 s VAL 240 N -2.12 0.82 0.00 1.09 1.01 -1.26 -1.12 120.40 118.82 2bo9 s VAL 240 Ca 0.36 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2bo9 s VAL 240 Cb -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.58 2bo9 s VAL 240 CO 0.27 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2bo9 n GLY 241 N 2.47 -0.61 3.79 4.51 0.00 -1.13 -5.00 105.19 109.22 2bo9 n GLY 241 Ca -0.16 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 2bo9 n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bo9 s PRO 242 N -2.00 3.72 0.15 1.61 0.04 -1.26 -2.38 135.00 134.87 2bo9 s PRO 242 Ca 0.00 1.38 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 2bo9 s PRO 242 Cb 0.00 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2bo9 s PRO 242 CO 0.00 -0.51 1.68 1.15 0.04 0.00 0.00 177.00 179.36 2bo9 h THR 243 N 1.45 0.64 -0.92 1.26 2.02 -1.18 -1.99 112.91 114.19 2bo9 h THR 243 Ca -0.49 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.77 2bo9 h THR 243 Cb 1.23 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 2bo9 h THR 243 CO 0.59 0.00 0.60 0.00 0.37 0.00 0.00 175.52 177.07 2bo9 n THR 245 N -4.52 0.00 0.04 0.00 -2.24 -1.18 -3.53 114.28 102.84 2bo9 n THR 245 Ca 0.15 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 2bo9 n THR 245 Cb 0.26 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 68.97 2bo9 n THR 245 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bo9 h THR 246 N 0.00 0.78 0.00 4.28 2.02 -0.85 -3.45 112.91 115.69 2bo9 h THR 246 Ca 0.00 -2.44 -0.02 0.00 0.77 0.00 0.00 66.41 64.72 2bo9 h THR 246 Cb 0.68 2.62 -0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2bo9 h THR 246 CO 0.00 0.87 -0.86 1.33 0.37 0.00 0.00 175.52 177.23 2bo9 n VAL 247 N -3.52 0.36 0.00 3.16 0.24 -0.64 -5.09 118.33 112.85 2bo9 n VAL 247 Ca -0.28 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2bo9 n VAL 247 Cb 1.06 -1.55 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 2bo9 n VAL 247 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bo9 n TYR 248 N -3.19 0.00 -1.73 6.34 0.18 -1.13 -5.06 117.16 112.57 2bo9 n TYR 248 Ca -0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.33 2bo9 n TYR 248 Cb 0.41 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.36 2bo9 n TYR 248 CO 0.00 0.00 0.00 -2.30 -2.08 0.00 0.00 176.86 172.48 2bo9 n PRO 249 N -0.27 2.42 -3.59 -3.48 -0.02 -1.23 -3.92 135.00 124.89 2bo9 n PRO 249 Ca 0.00 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2bo9 n PRO 249 Cb 0.00 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 30.83 2bo9 n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo9 s ALA 250 N -0.76 -0.74 0.18 3.55 0.00 -0.36 -4.45 121.76 119.18 2bo9 s ALA 250 Ca 0.58 0.97 0.05 0.00 0.00 0.00 0.00 51.96 53.56 2bo9 s ALA 250 Cb -0.53 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2bo9 s ALA 250 CO 0.59 -0.84 0.21 -1.54 0.00 0.00 0.00 175.76 174.18 2bo9 s SER 251 N 2.47 5.83 -1.32 0.00 1.04 -0.79 -2.28 113.70 118.65 2bo9 s SER 251 Ca 0.03 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2bo9 s SER 251 Cb -0.13 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.38 2bo9 s SER 251 CO -0.11 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2bo9 n GLY 252 N -0.62 -0.19 3.89 7.32 0.00 0.24 -4.35 105.19 111.47 2bo9 n GLY 252 Ca -0.08 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2bo9 n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bo9 s SER 253 N -2.33 6.44 0.15 1.61 1.04 -1.23 -0.94 113.70 118.44 2bo9 s SER 253 Ca 0.00 0.94 -0.16 0.00 0.48 0.00 0.00 55.95 57.21 2bo9 s SER 253 Cb 0.00 -2.24 0.03 0.00 0.10 0.00 0.00 66.02 63.90 2bo9 s SER 253 CO 0.00 -0.37 1.80 0.77 0.98 0.00 0.00 173.24 176.42 2bo9 h SER 254 N 1.14 0.39 0.28 7.02 4.64 -1.89 -1.90 113.55 123.24 2bo9 h SER 254 Ca -0.47 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.73 2bo9 h SER 254 Cb 1.19 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2bo9 h SER 254 CO 0.64 0.28 -0.45 0.16 -0.87 0.00 0.00 176.83 176.59 2bo9 h ILE 255 N 0.48 1.33 -0.36 0.95 3.07 -1.93 0.10 117.51 121.15 2bo9 h ILE 255 Ca 0.15 -1.61 -0.15 0.00 1.55 0.00 0.00 64.86 64.80 2bo9 h ILE 255 Cb -0.01 1.76 -0.01 0.00 -0.27 0.00 0.00 36.82 38.29 2bo9 h ILE 255 CO -0.06 0.48 -0.37 0.44 -1.05 0.00 0.00 178.15 177.59 2bo9 h ASP 256 N 0.18 0.89 -0.30 2.16 5.19 -1.91 -0.45 116.42 122.17 2bo9 h ASP 256 Ca 0.01 -0.39 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2bo9 h ASP 256 Cb 0.87 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 2bo9 h ASP 256 CO 0.07 1.16 0.17 -0.25 -3.12 0.00 0.00 179.24 177.26 2bo9 h TRP 257 N 0.69 0.41 -0.20 4.55 7.01 -0.97 -0.66 115.95 126.79 2bo9 h TRP 257 Ca 0.06 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.07 2bo9 h TRP 257 Cb 0.94 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 2bo9 h TRP 257 CO 0.05 0.33 0.07 0.00 -2.79 0.00 0.00 178.44 176.10 2bo9 h ALA 258 N 1.04 0.22 -0.32 2.65 0.00 -0.81 -1.46 119.26 120.58 2bo9 h ALA 258 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bo9 h ALA 258 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bo9 h ALA 258 CO -0.02 -0.36 0.15 -0.92 0.00 0.00 0.00 179.25 178.11 2bo9 h TYR 259 N 0.16 0.45 0.00 0.00 3.20 -0.93 -0.48 116.97 119.37 2bo9 h TYR 259 Ca 0.08 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2bo9 h TYR 259 Cb 0.05 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2bo9 h TYR 259 CO -0.12 0.40 0.00 -0.44 -1.64 0.00 0.00 178.16 176.36 2bo9 h ASP 260 N 0.38 0.00 -0.61 -2.11 3.45 -0.94 -1.08 116.42 115.51 2bo9 h ASP 260 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2bo9 h ASP 260 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2bo9 h ASP 260 CO -0.01 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.25 2bo9 n ASN 261 N -2.38 5.01 0.00 6.45 3.02 -0.57 -4.94 115.26 121.85 2bo9 n ASN 261 Ca 0.02 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 2bo9 n ASN 261 Cb 0.24 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2bo9 n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo9 n GLY 262 N 0.90 0.78 3.40 7.41 0.00 -0.41 -5.01 105.19 112.26 2bo9 n GLY 262 Ca 0.26 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.84 2bo9 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bo9 s ILE 263 N -2.20 4.82 0.17 -0.61 1.01 -0.28 -4.91 121.20 119.20 2bo9 s ILE 263 Ca 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 60.65 59.30 2bo9 s ILE 263 Cb 0.00 -4.60 0.01 0.00 0.01 0.00 0.00 42.46 37.88 2bo9 s ILE 263 CO 0.00 -1.28 1.56 0.50 0.00 0.00 0.00 174.94 175.72 2bo9 h LYS 264 N 8.96 0.98 -4.36 2.79 3.64 -1.84 -3.24 116.57 123.51 2bo9 h LYS 264 Ca -0.11 -0.41 -0.75 0.00 -1.27 0.00 0.00 60.65 58.10 2bo9 h LYS 264 Cb 1.06 -0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.63 2bo9 h LYS 264 CO 1.07 1.09 0.95 -0.06 -2.27 0.00 0.00 179.45 180.22 2bo9 s PHE 265 N -4.67 3.72 -0.22 1.91 0.08 -1.15 -4.93 117.98 112.73 2bo9 s PHE 265 Ca -0.11 -2.22 0.00 0.00 0.12 0.00 0.00 56.93 54.72 2bo9 s PHE 265 Cb 0.12 -4.13 0.03 0.00 -0.57 0.00 0.00 43.02 38.47 2bo9 s PHE 265 CO 0.87 -1.24 -0.13 0.00 -0.10 0.00 0.00 175.22 174.61 2bo9 s ALA 266 N 0.73 2.51 0.01 5.36 0.00 -1.26 -0.73 121.76 128.38 2bo9 s ALA 266 Ca 0.36 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2bo9 s ALA 266 Cb -0.06 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2bo9 s ALA 266 CO -0.04 -0.66 -0.02 -0.06 0.00 0.00 0.00 175.76 174.98 2bo9 s PHE 267 N 1.27 0.19 -0.15 0.00 0.40 -0.63 -4.28 117.98 114.78 2bo9 s PHE 267 Ca 0.01 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 55.97 2bo9 s PHE 267 Cb -0.16 -0.14 -0.02 0.00 0.51 0.00 0.00 43.02 43.22 2bo9 s PHE 267 CO -0.08 -0.12 -0.07 0.99 0.70 0.00 0.00 175.22 176.64 2bo9 s THR 268 N -0.95 3.58 -0.22 0.64 2.01 0.19 -0.62 115.64 120.27 2bo9 s THR 268 Ca -0.10 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 61.33 2bo9 s THR 268 Cb -0.07 -2.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 2bo9 s THR 268 CO -0.01 0.50 0.13 -0.36 -0.69 0.00 0.00 174.62 174.20 2bo9 s PHE 269 N 0.40 3.34 -0.41 4.92 0.40 -0.21 -0.63 117.98 125.78 2bo9 s PHE 269 Ca -0.06 0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 56.35 2bo9 s PHE 269 Cb -0.15 -2.20 0.03 0.00 0.51 0.00 0.00 43.02 41.20 2bo9 s PHE 269 CO 0.04 0.15 0.30 -1.21 0.70 0.00 0.00 175.22 175.20 2bo9 s GLU 270 N 0.73 2.96 0.02 0.44 0.41 0.60 -0.02 118.70 123.84 2bo9 s GLU 270 Ca 0.07 -1.05 -0.00 0.00 -0.41 0.00 0.00 54.97 53.57 2bo9 s GLU 270 Cb -0.12 -3.97 0.01 0.00 -1.78 0.00 0.00 34.13 28.26 2bo9 s GLU 270 CO 0.01 -0.77 0.03 1.28 -0.49 0.00 0.00 175.26 175.33 2bo9 n LEU 271 N 5.15 0.00 -4.70 1.80 4.77 0.45 -0.90 117.00 123.57 2bo9 n LEU 271 Ca -0.11 -0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.51 2bo9 n LEU 271 Cb 0.47 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.66 2bo9 n LEU 271 CO 0.41 -0.61 0.72 -0.13 -1.33 0.00 0.00 177.39 176.45 2bo9 s ARG 272 N -3.07 1.56 0.00 3.23 0.52 -1.26 -1.90 118.95 118.03 2bo9 s ARG 272 Ca 0.02 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.79 2bo9 s ARG 272 Cb -0.00 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.68 2bo9 s ARG 272 CO 0.01 -2.23 0.00 -0.40 0.02 0.00 0.00 175.30 172.70 2bo9 n ASP 273 N -3.64 0.00 -0.96 0.23 5.68 -1.26 -4.68 116.55 111.91 2bo9 n ASP 273 Ca 0.12 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.52 2bo9 n ASP 273 Cb 0.52 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.64 2bo9 n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2bo9 n THR 274 N 0.00 0.27 0.00 2.12 -2.24 -1.26 -1.00 114.28 112.17 2bo9 n THR 274 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2bo9 n THR 274 Cb 0.00 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2bo9 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo9 n GLY 275 N 1.28 -0.31 0.18 3.38 0.00 -1.26 -4.84 105.19 103.62 2bo9 n GLY 275 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2bo9 n GLY 275 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bo9 h THR 276 N 0.00 0.69 0.00 2.61 2.02 -2.02 -3.30 112.91 112.91 2bo9 h THR 276 Ca 0.00 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.98 2bo9 h THR 276 Cb 0.00 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2bo9 h THR 276 CO 0.00 0.00 -2.06 -1.22 0.37 0.00 0.00 175.52 172.61 2bo9 n TYR 277 N -5.26 0.00 0.00 3.16 4.01 -1.26 -5.07 117.16 112.74 2bo9 n TYR 277 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2bo9 n TYR 277 Cb 0.18 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 2bo9 n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bo9 n GLY 278 N 1.75 3.91 0.19 2.72 0.00 -1.25 -1.71 105.19 110.81 2bo9 n GLY 278 Ca -0.19 0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2bo9 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2bo9 h PHE 279 N 0.00 0.00 -1.14 1.61 0.04 -1.92 -3.33 116.94 112.20 2bo9 h PHE 279 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2bo9 h PHE 279 Cb 0.00 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 37.98 2bo9 h PHE 279 CO 0.00 0.36 0.85 1.28 -0.60 0.00 0.00 178.31 180.19 2bo9 n LEU 280 N -3.71 6.85 -4.71 1.54 4.77 -0.69 -4.56 117.00 116.49 2bo9 n LEU 280 Ca -0.01 -4.29 -0.42 0.00 -0.03 0.00 0.00 56.01 51.26 2bo9 n LEU 280 Cb 0.45 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2bo9 n LEU 280 CO 0.37 1.81 1.08 -0.22 -1.33 0.00 0.00 177.39 179.09 2bo9 s LEU 281 N -2.28 4.37 0.57 2.23 2.96 -1.25 -4.86 118.68 120.41 2bo9 s LEU 281 Ca 0.57 2.34 -0.21 0.00 -0.22 0.00 0.00 54.13 56.62 2bo9 s LEU 281 Cb 0.34 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 2bo9 s LEU 281 CO -0.20 -0.67 1.32 -2.65 -1.32 0.00 0.00 176.35 172.83 2bo9 n PRO 282 N 4.00 1.55 0.27 0.98 -0.02 -1.26 -4.88 135.00 135.64 2bo9 n PRO 282 Ca 0.12 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 2bo9 n PRO 282 Cb 0.42 -2.54 0.82 0.00 -0.02 0.00 0.00 33.50 32.18 2bo9 n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo9 h ALA 283 N 1.22 1.71 0.00 3.55 0.00 -1.93 -1.00 119.26 122.82 2bo9 h ALA 283 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bo9 h ALA 283 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bo9 h ALA 283 CO 0.56 -0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.04 2bo9 n ASN 284 N -4.06 0.00 -0.84 0.00 0.23 -1.26 -1.29 115.26 108.04 2bo9 n ASN 284 Ca -0.02 -0.02 0.11 0.00 -0.53 0.00 0.00 54.58 54.12 2bo9 n ASN 284 Cb 0.11 -0.23 0.08 0.00 -2.08 0.00 0.00 39.78 37.67 2bo9 n ASN 284 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bo9 n GLN 285 N -1.23 2.00 0.17 -3.83 6.02 -0.38 -4.61 117.38 115.52 2bo9 n GLN 285 Ca 0.07 -1.72 -0.14 0.00 -0.01 0.00 0.00 57.00 55.20 2bo9 n GLN 285 Cb 0.09 -1.43 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 2bo9 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2bo9 h ILE 286 N 4.12 0.74 -0.20 5.09 2.04 -1.32 -0.67 117.51 127.31 2bo9 h ILE 286 Ca 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2bo9 h ILE 286 Cb 0.90 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2bo9 h ILE 286 CO 0.00 0.07 -0.03 0.40 0.00 0.00 0.00 178.15 178.59 2bo9 h ILE 287 N -0.56 1.27 -0.94 -0.67 2.04 -1.81 0.68 117.51 117.53 2bo9 h ILE 287 Ca -0.04 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 64.95 2bo9 h ILE 287 Cb 0.41 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.92 2bo9 h ILE 287 CO 0.07 0.29 0.58 -0.65 0.00 0.00 0.00 178.15 178.44 2bo9 h PRO 288 N 0.11 0.95 -0.29 2.37 0.11 -1.81 0.68 132.00 134.12 2bo9 h PRO 288 Ca 0.05 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2bo9 h PRO 288 Cb 0.45 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2bo9 h PRO 288 CO 0.02 0.63 0.03 1.15 -0.21 0.00 0.00 178.00 179.62 2bo9 h THR 289 N 0.98 1.24 -0.43 -1.15 2.02 -0.80 -2.74 112.91 112.02 2bo9 h THR 289 Ca 0.44 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 2bo9 h THR 289 Cb 0.34 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2bo9 h THR 289 CO -0.23 0.27 -0.14 0.00 0.37 0.00 0.00 175.52 175.79 2bo9 h ALA 290 N 0.86 0.93 -0.37 6.16 0.00 -0.22 -1.03 119.26 125.59 2bo9 h ALA 290 Ca 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2bo9 h ALA 290 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2bo9 h ALA 290 CO 0.01 0.62 0.18 0.93 0.00 0.00 0.00 179.25 180.99 2bo9 h GLU 291 N 0.72 0.52 -0.22 0.00 4.39 -0.87 -0.91 114.58 118.22 2bo9 h GLU 291 Ca 0.11 -0.07 -0.20 0.00 0.34 0.00 0.00 59.36 59.54 2bo9 h GLU 291 Cb 0.64 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2bo9 h GLU 291 CO 0.05 0.46 -0.65 1.05 -1.16 0.00 0.00 179.01 178.76 2bo9 h GLU 292 N 0.46 0.83 -0.59 2.33 4.11 -1.38 -2.92 114.58 117.42 2bo9 h GLU 292 Ca 0.13 -0.60 0.01 0.00 0.07 0.00 0.00 59.36 58.97 2bo9 h GLU 292 Cb 0.11 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2bo9 h GLU 292 CO -0.02 1.22 0.39 1.15 0.07 0.00 0.00 179.01 181.82 2bo9 h THR 293 N 0.59 1.13 -0.75 -1.06 2.02 -1.08 -2.14 112.91 111.62 2bo9 h THR 293 Ca -0.02 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2bo9 h THR 293 Cb 1.27 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 2bo9 h THR 293 CO 0.14 0.14 0.38 -0.25 0.37 0.00 0.00 175.52 176.30 2bo9 h TRP 294 N 0.77 1.03 -0.36 3.16 -0.00 -0.96 0.22 115.95 119.81 2bo9 h TRP 294 Ca 0.22 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.89 58.98 2bo9 h TRP 294 Cb -0.04 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 28.77 2bo9 h TRP 294 CO -0.00 0.73 -0.18 -0.07 -0.00 0.00 0.00 178.44 178.93 2bo9 h LEU 295 N 1.05 0.67 -0.17 0.65 3.38 -1.37 0.11 115.31 119.63 2bo9 h LEU 295 Ca 0.26 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bo9 h LEU 295 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2bo9 h LEU 295 CO -0.04 0.85 0.10 1.23 0.09 0.00 0.00 178.44 180.67 2bo9 h GLY 296 N 0.98 0.25 0.97 0.83 0.00 -1.07 -1.67 103.07 103.36 2bo9 h GLY 296 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2bo9 h GLY 296 CO 0.04 0.10 0.22 1.41 0.00 0.00 0.00 176.54 178.32 2bo9 h LEU 297 N 0.19 0.49 -1.26 3.11 3.38 -0.27 -2.28 115.31 118.66 2bo9 h LEU 297 Ca 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bo9 h LEU 297 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2bo9 h LEU 297 CO -0.01 0.43 0.27 0.11 0.09 0.00 0.00 178.44 179.33 2bo9 h LYS 298 N 0.51 0.78 -0.24 1.13 1.57 -0.76 -0.03 116.57 119.54 2bo9 h LYS 298 Ca 0.14 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2bo9 h LYS 298 Cb 0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2bo9 h LYS 298 CO -0.02 0.60 0.16 1.15 -0.57 0.00 0.00 179.45 180.77 2bo9 h THR 299 N 0.78 1.06 -0.25 -0.16 2.02 -0.89 0.23 112.91 115.71 2bo9 h THR 299 Ca 0.20 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2bo9 h THR 299 Cb 0.08 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2bo9 h THR 299 CO -0.03 0.06 0.12 0.40 0.37 0.00 0.00 175.52 176.44 2bo9 h ILE 300 N 0.32 1.15 -0.06 3.11 2.04 -1.06 -2.42 117.51 120.58 2bo9 h ILE 300 Ca 0.09 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2bo9 h ILE 300 Cb -0.03 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2bo9 h ILE 300 CO -0.02 0.15 -0.33 0.24 0.00 0.00 0.00 178.15 178.19 2bo9 h MET 301 N 0.26 0.11 -0.57 2.37 2.86 -0.68 -0.96 114.93 118.33 2bo9 h MET 301 Ca 0.08 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2bo9 h MET 301 Cb 0.13 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2bo9 h MET 301 CO -0.01 0.43 0.15 0.93 1.06 0.00 0.00 176.91 179.47 2bo9 h GLU 302 N 0.10 0.87 -0.43 1.72 5.08 -0.42 0.62 114.58 122.12 2bo9 h GLU 302 Ca 0.01 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2bo9 h GLU 302 Cb 0.64 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2bo9 h GLU 302 CO 0.05 0.77 0.04 1.25 -1.00 0.00 0.00 179.01 180.12 2bo9 h HIS 303 N 0.84 0.78 -0.42 4.33 2.76 -0.81 -2.06 115.15 120.56 2bo9 h HIS 303 Ca 0.19 -0.12 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2bo9 h HIS 303 Cb 0.29 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2bo9 h HIS 303 CO 0.02 0.76 0.25 0.28 -1.30 0.00 0.00 177.93 177.93 2bo9 h VAL 304 N 0.57 1.05 -0.98 5.26 2.07 -0.87 -2.21 116.25 121.14 2bo9 h VAL 304 Ca 0.13 -0.17 0.16 0.00 0.82 0.00 0.00 66.70 67.63 2bo9 h VAL 304 Cb 0.42 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 2bo9 h VAL 304 CO 0.01 0.09 0.59 -0.09 0.02 0.00 0.00 177.57 178.20 2bo9 h ARG 305 N 0.51 0.79 -0.01 1.57 2.43 -0.70 -0.81 114.38 118.16 2bo9 h ARG 305 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2bo9 h ARG 305 Cb -0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2bo9 h ARG 305 CO -0.07 0.52 -0.00 -0.25 -1.51 0.00 0.00 179.97 178.66 2bo9 n ASP 306 N -4.74 0.56 -1.49 -3.80 8.00 -0.79 -3.92 116.55 110.38 2bo9 n ASP 306 Ca 0.21 -1.17 -0.07 0.00 0.71 0.00 0.00 54.79 54.47 2bo9 n ASP 306 Cb 0.48 -0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.68 2bo9 n ASP 306 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bo9 n ASN 307 N -0.56 2.92 -0.68 -2.24 3.02 -0.31 -5.08 115.26 112.33 2bo9 n ASN 307 Ca 0.22 -3.47 0.13 0.00 -0.03 0.00 0.00 54.58 51.43 2bo9 n ASN 307 Cb 0.20 -0.43 0.35 0.00 -0.61 0.00 0.00 39.78 39.30 2bo9 n ASN 307 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82