#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2os5 s MET 2 N 0.00 1.42 -0.04 -0.52 -1.94 0.43 -0.99 119.30 117.66 2os5 s MET 2 Ca 0.00 -0.43 0.07 0.00 -1.71 0.00 0.00 55.69 53.62 2os5 s MET 2 Cb 0.00 -1.87 -0.02 0.00 2.01 0.00 0.00 34.83 34.95 2os5 s MET 2 CO 0.00 -0.39 -0.25 0.08 -0.01 0.00 0.00 175.02 174.45 2os5 s VAL 3 N 1.67 2.11 -0.13 -6.03 1.01 0.29 -0.52 120.40 118.80 2os5 s VAL 3 Ca 0.02 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2os5 s VAL 3 Cb -0.14 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2os5 s VAL 3 CO -0.08 0.58 -0.14 -0.60 0.00 0.00 0.00 175.10 174.86 2os5 s ARG 4 N -0.41 2.17 -0.23 2.72 3.52 -0.06 -0.33 118.95 126.34 2os5 s ARG 4 Ca 0.04 -0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2os5 s ARG 4 Cb -0.12 -1.96 0.02 0.00 -1.56 0.00 0.00 34.95 31.33 2os5 s ARG 4 CO 0.01 -0.17 -0.09 0.08 -0.81 0.00 0.00 175.30 174.32 2os5 s VAL 5 N 1.32 2.75 -0.09 7.11 1.01 0.42 -0.59 120.40 132.32 2os5 s VAL 5 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2os5 s VAL 5 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2os5 s VAL 5 CO -0.07 0.32 -0.10 0.00 0.00 0.00 0.00 175.10 175.26 2os5 s ALA 6 N 1.34 2.82 0.02 5.51 0.00 -0.11 -0.80 121.76 130.54 2os5 s ALA 6 Ca 0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2os5 s ALA 6 Cb -0.15 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 2os5 s ALA 6 CO -0.06 0.43 0.07 -0.08 0.00 0.00 0.00 175.76 176.11 2os5 s THR 7 N -0.31 0.12 -1.79 0.00 -1.32 -0.23 -0.52 115.64 111.59 2os5 s THR 7 Ca 0.04 -0.97 0.28 0.00 -1.21 0.00 0.00 61.69 59.82 2os5 s THR 7 Cb -0.13 -0.63 0.39 0.00 -1.51 0.00 0.00 72.50 70.63 2os5 s THR 7 CO 0.03 -0.54 1.73 -0.46 -2.21 0.00 0.00 174.62 173.17 2os5 n ASN 8 N 1.15 0.81 -4.76 8.08 0.23 -1.21 -1.48 115.26 118.07 2os5 n ASN 8 Ca -0.21 -0.82 -0.39 0.00 -0.53 0.00 0.00 54.58 52.63 2os5 n ASN 8 Cb 0.57 0.03 0.01 0.00 -2.08 0.00 0.00 39.78 38.30 2os5 n ASN 8 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2os5 s LEU 9 N -2.42 4.09 0.69 -4.53 1.43 -1.26 -4.53 118.68 112.14 2os5 s LEU 9 Ca 0.28 2.64 -0.16 0.00 -1.03 0.00 0.00 54.13 55.86 2os5 s LEU 9 Cb 0.20 -4.05 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2os5 s LEU 9 CO 0.48 -1.05 1.20 -2.16 0.23 0.00 0.00 176.35 175.05 2os5 s PRO 10 N -2.49 2.42 0.38 1.29 0.04 -1.26 -0.30 135.00 135.08 2os5 s PRO 10 Ca 0.62 1.76 0.12 0.00 0.04 0.00 0.00 61.00 63.53 2os5 s PRO 10 Cb -0.37 -1.87 0.91 0.00 0.04 0.00 0.00 34.50 33.21 2os5 s PRO 10 CO 0.47 -1.62 1.87 0.22 0.04 0.00 0.00 177.00 177.98 2os5 h ASP 11 N 0.06 0.57 0.11 6.66 3.58 -1.94 -0.50 116.42 124.94 2os5 h ASP 11 Ca -0.48 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.00 2os5 h ASP 11 Cb 1.29 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 2os5 h ASP 11 CO 0.52 0.27 -0.02 0.07 -2.88 0.00 0.00 179.24 177.20 2os5 h LYS 12 N 0.59 0.00 -0.00 0.28 2.10 -2.00 -1.31 116.57 116.23 2os5 h LYS 12 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 2os5 h LYS 12 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2os5 h LYS 12 CO -0.19 0.02 -0.26 -0.25 -2.00 0.00 0.00 179.45 176.76 2os5 n ASP 13 N -3.47 0.63 -4.40 7.07 8.00 -0.20 -4.70 116.55 119.48 2os5 n ASP 13 Ca -0.03 -0.49 -0.42 0.00 0.71 0.00 0.00 54.79 54.56 2os5 n ASP 13 Cb 0.11 0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 2os5 n ASP 13 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2os5 s VAL 14 N -2.68 4.96 0.74 2.53 0.11 -0.50 -4.78 120.40 120.78 2os5 s VAL 14 Ca 0.21 -0.90 -0.15 0.00 -2.93 0.00 0.00 61.98 58.20 2os5 s VAL 14 Cb 0.19 -3.85 0.03 0.00 -1.53 0.00 0.00 36.38 31.22 2os5 s VAL 14 CO 0.56 -0.39 1.18 -0.81 -3.33 0.00 0.00 175.10 172.31 2os5 n PRO 15 N 5.10 0.57 -0.15 1.54 -0.04 -1.26 -4.86 135.00 135.91 2os5 n PRO 15 Ca -0.11 0.26 0.17 0.00 -0.04 0.00 0.00 63.50 63.78 2os5 n PRO 15 Cb 0.45 -2.42 0.55 0.00 -0.04 0.00 0.00 33.50 32.04 2os5 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2os5 h ALA 16 N -0.28 2.23 -0.55 0.55 0.00 -1.94 -0.73 119.26 118.54 2os5 h ALA 16 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2os5 h ALA 16 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2os5 h ALA 16 CO 0.48 -0.43 0.00 0.27 0.00 0.00 0.00 179.25 179.57 2os5 n ASN 17 N -4.45 4.83 0.09 0.00 6.94 -1.26 -4.50 115.26 116.91 2os5 n ASN 17 Ca 0.14 -2.63 -0.13 0.00 -0.02 0.00 0.00 54.58 51.94 2os5 n ASN 17 Cb 0.58 -0.61 -0.07 0.00 -2.36 0.00 0.00 39.78 37.32 2os5 n ASN 17 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2os5 h PHE 18 N 3.63 -0.22 -0.47 -2.53 3.04 -1.46 -0.79 116.94 118.15 2os5 h PHE 18 Ca 0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2os5 h PHE 18 Cb 1.60 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 40.18 2os5 h PHE 18 CO 0.85 -0.14 0.23 0.93 -2.02 0.00 0.00 178.31 178.16 2os5 h GLU 19 N -0.20 0.67 -0.17 1.11 3.07 -1.81 -1.02 114.58 116.23 2os5 h GLU 19 Ca 0.00 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2os5 h GLU 19 Cb 0.19 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2os5 h GLU 19 CO -0.02 0.57 0.07 1.49 -1.40 0.00 0.00 179.01 179.72 2os5 h GLU 20 N 0.61 0.15 -0.66 2.33 4.81 -1.82 0.09 114.58 120.10 2os5 h GLU 20 Ca 0.16 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2os5 h GLU 20 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2os5 h GLU 20 CO -0.02 0.10 0.16 0.00 -0.73 0.00 0.00 179.01 178.52 2os5 h ARG 21 N 0.16 1.06 -0.65 1.92 3.08 -0.99 -1.46 114.38 117.50 2os5 h ARG 21 Ca 0.07 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 2os5 h ARG 21 Cb 0.03 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2os5 h ARG 21 CO -0.06 0.95 0.13 1.25 -1.07 0.00 0.00 179.97 181.16 2os5 h LEU 22 N 0.98 1.00 -0.17 3.04 5.85 -1.06 -0.21 115.31 124.74 2os5 h LEU 22 Ca 0.21 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2os5 h LEU 22 Cb 0.37 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2os5 h LEU 22 CO 0.00 0.99 -0.02 0.74 -0.34 0.00 0.00 178.44 179.80 2os5 h THR 23 N 1.00 0.85 -0.63 1.05 2.02 -0.63 -0.84 112.91 115.72 2os5 h THR 23 Ca 0.20 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.31 2os5 h THR 23 Cb 0.40 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2os5 h THR 23 CO 0.01 0.00 0.13 0.44 0.37 0.00 0.00 175.52 176.47 2os5 h ASP 24 N 0.03 0.98 -0.39 4.18 3.32 -0.98 -0.33 116.42 123.23 2os5 h ASP 24 Ca 0.08 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2os5 h ASP 24 Cb 0.12 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2os5 h ASP 24 CO -0.16 0.98 0.20 0.25 -1.72 0.00 0.00 179.24 178.79 2os5 h LEU 25 N 0.94 0.30 -0.17 1.55 6.46 -0.80 -2.43 115.31 121.16 2os5 h LEU 25 Ca 0.19 0.02 -0.22 0.00 -0.12 0.00 0.00 57.88 57.76 2os5 h LEU 25 Cb 0.40 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 2os5 h LEU 25 CO 0.01 0.22 -0.96 -0.07 -0.62 0.00 0.00 178.44 177.02 2os5 h LEU 26 N 0.41 0.31 -0.77 2.25 3.38 -0.97 -1.15 115.31 118.78 2os5 h LEU 26 Ca 0.16 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2os5 h LEU 26 Cb 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2os5 h LEU 26 CO -0.11 1.10 0.48 0.00 0.09 0.00 0.00 178.44 180.01 2os5 h ALA 27 N 0.87 1.01 -0.02 1.53 0.00 -0.89 0.18 119.26 121.93 2os5 h ALA 27 Ca -0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2os5 h ALA 27 Cb 1.62 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2os5 h ALA 27 CO 0.15 0.27 -0.54 0.93 0.00 0.00 0.00 179.25 180.06 2os5 h GLU 28 N 0.93 0.41 -0.40 0.00 3.07 -1.36 -1.78 114.58 115.44 2os5 h GLU 28 Ca 0.31 -0.41 -0.13 0.00 -0.50 0.00 0.00 59.36 58.63 2os5 h GLU 28 Cb 0.04 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2os5 h GLU 28 CO -0.12 1.07 -0.28 1.03 -1.40 0.00 0.00 179.01 179.30 2os5 h SER 29 N -0.09 0.90 0.22 1.42 0.87 -0.98 -3.20 113.55 112.69 2os5 h SER 29 Ca -0.06 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2os5 h SER 29 Cb 1.24 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2os5 h SER 29 CO 0.11 1.12 -0.40 0.23 -0.53 0.00 0.00 176.83 177.36 2os5 n MET 30 N -4.09 0.69 -3.57 2.24 2.81 0.60 -4.93 117.12 110.87 2os5 n MET 30 Ca -0.01 -0.46 -0.20 0.00 -1.81 0.00 0.00 57.70 55.23 2os5 n MET 30 Cb 0.48 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.56 2os5 n MET 30 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2os5 n ASN 31 N -0.75 -2.06 -4.25 7.83 4.13 -0.74 -4.82 115.26 114.60 2os5 n ASN 31 Ca 0.10 -0.75 -0.23 0.00 1.68 0.00 0.00 54.58 55.37 2os5 n ASN 31 Cb 0.37 -4.49 -0.13 0.00 -1.54 0.00 0.00 39.78 33.99 2os5 n ASN 31 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2os5 s LYS 32 N -5.64 1.14 0.31 3.52 -0.14 -0.77 -5.06 119.74 113.11 2os5 s LYS 32 Ca 0.06 -1.04 -0.29 0.00 -1.36 0.00 0.00 55.97 53.34 2os5 s LYS 32 Cb -0.01 -1.31 -0.10 0.00 -1.68 0.00 0.00 37.83 34.73 2os5 s LYS 32 CO 0.78 0.31 1.25 -2.14 -0.76 0.00 0.00 175.35 174.79 2os5 s PRO 33 N -1.61 4.44 0.32 -1.68 0.02 -1.26 -4.46 135.00 130.77 2os5 s PRO 33 Ca 0.05 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.21 2os5 s PRO 33 Cb -0.09 -3.11 0.67 0.00 0.02 0.00 0.00 34.50 31.98 2os5 s PRO 33 CO 0.03 -0.08 1.86 0.00 -0.33 0.00 0.00 177.00 178.48 2os5 h ARG 34 N 3.60 0.84 0.00 5.54 -0.00 -1.92 -0.97 114.38 121.47 2os5 h ARG 34 Ca -0.48 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 58.95 2os5 h ARG 34 Cb 1.22 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 31.00 2os5 h ARG 34 CO 0.66 0.56 0.00 0.27 0.00 0.00 0.00 179.97 181.46 2os5 n ASN 35 N -4.58 0.00 -1.23 7.04 6.94 -1.26 -2.03 115.26 120.15 2os5 n ASN 35 Ca 0.18 0.03 0.10 0.00 -0.02 0.00 0.00 54.58 54.87 2os5 n ASN 35 Cb 0.39 -0.27 0.29 0.00 -2.36 0.00 0.00 39.78 37.83 2os5 n ASN 35 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2os5 n ARG 36 N -1.27 2.92 -4.45 -3.83 5.12 -0.37 -4.95 116.66 109.83 2os5 n ARG 36 Ca 0.08 -2.57 -0.34 0.00 -1.93 0.00 0.00 57.85 53.09 2os5 n ARG 36 Cb 0.13 -1.56 -0.15 0.00 -1.16 0.00 0.00 32.46 29.72 2os5 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2os5 s ILE 37 N -1.16 2.99 -0.07 0.55 1.01 -0.86 -0.73 121.20 122.93 2os5 s ILE 37 Ca 0.44 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.45 2os5 s ILE 37 Cb 0.24 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 2os5 s ILE 37 CO 0.28 0.50 -0.13 0.00 0.00 0.00 0.00 174.94 175.58 2os5 s ALA 38 N 0.80 2.69 -0.11 9.38 0.00 -0.17 -4.97 121.76 129.38 2os5 s ALA 38 Ca -0.04 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2os5 s ALA 38 Cb -0.15 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2os5 s ALA 38 CO 0.01 0.49 -0.18 0.42 0.00 0.00 0.00 175.76 176.50 2os5 s ILE 39 N -0.49 1.66 -0.13 0.00 -1.09 -1.26 -0.55 121.20 119.34 2os5 s ILE 39 Ca 0.06 -0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 57.68 2os5 s ILE 39 Cb -0.12 -1.49 -0.04 0.00 -1.58 0.00 0.00 42.46 39.23 2os5 s ILE 39 CO 0.02 0.47 0.06 -1.61 -1.23 0.00 0.00 174.94 172.65 2os5 s GLU 40 N 0.84 3.50 -0.13 2.79 2.02 0.56 -4.98 118.70 123.31 2os5 s GLU 40 Ca -0.09 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.61 2os5 s GLU 40 Cb -0.15 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.02 2os5 s GLU 40 CO 0.00 0.55 -0.18 0.08 0.02 0.00 0.00 175.26 175.73 2os5 s VAL 41 N -0.42 1.75 -0.33 2.63 1.01 -1.26 -0.44 120.40 123.34 2os5 s VAL 41 Ca 0.09 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2os5 s VAL 41 Cb -0.12 -1.58 0.10 0.00 0.00 0.00 0.00 36.38 34.78 2os5 s VAL 41 CO 0.02 0.49 0.04 -0.76 0.00 0.00 0.00 175.10 174.89 2os5 s LEU 42 N 0.97 4.39 0.47 3.92 1.02 0.02 -4.99 118.68 124.49 2os5 s LEU 42 Ca -0.05 -2.04 0.08 0.00 0.02 0.00 0.00 54.13 52.13 2os5 s LEU 42 Cb -0.15 -1.54 0.02 0.00 0.02 0.00 0.00 46.19 44.54 2os5 s LEU 42 CO -0.03 -0.37 0.50 0.00 0.02 0.00 0.00 176.35 176.47 2os5 s ALA 43 N 1.00 4.35 -1.78 4.21 0.00 -1.26 -1.07 121.76 127.21 2os5 s ALA 43 Ca 0.09 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2os5 s ALA 43 Cb -0.19 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2os5 s ALA 43 CO -0.10 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2os5 n GLY 44 N -1.79 -0.19 3.88 0.00 0.00 0.59 -4.71 105.19 102.98 2os5 n GLY 44 Ca 0.06 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2os5 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2os5 s GLN 45 N -4.86 3.77 -0.36 1.61 -1.52 -0.55 -4.97 119.66 112.78 2os5 s GLN 45 Ca 0.00 0.37 -0.29 0.00 -1.95 0.00 0.00 55.36 53.49 2os5 s GLN 45 Cb 0.00 -2.47 0.01 0.00 -0.22 0.00 0.00 33.01 30.33 2os5 s GLN 45 CO 0.00 0.07 1.24 1.03 -0.25 0.00 0.00 175.29 177.38 2os5 s ARG 46 N -3.61 3.85 -0.07 2.91 0.52 -1.26 -3.98 118.95 117.31 2os5 s ARG 46 Ca 0.50 1.03 -0.05 0.00 -0.52 0.00 0.00 55.73 56.69 2os5 s ARG 46 Cb -0.10 -3.88 0.03 0.00 0.52 0.00 0.00 34.95 31.52 2os5 s ARG 46 CO 0.29 -1.20 0.18 0.42 0.02 0.00 0.00 175.30 175.01 2os5 s ILE 47 N 4.42 -0.02 0.14 1.52 1.01 -1.26 -4.99 121.20 122.01 2os5 s ILE 47 Ca 0.53 0.08 0.10 0.00 0.00 0.00 0.00 60.65 61.37 2os5 s ILE 47 Cb -0.13 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2os5 s ILE 47 CO 0.25 0.03 -0.24 0.28 0.00 0.00 0.00 174.94 175.26 2os5 s THR 48 N 0.64 2.12 -0.03 2.92 -1.32 -1.26 -4.67 115.64 114.03 2os5 s THR 48 Ca -0.05 -1.77 -0.01 0.00 -1.21 0.00 0.00 61.69 58.66 2os5 s THR 48 Cb -0.06 -1.91 0.03 0.00 -1.51 0.00 0.00 72.50 69.05 2os5 s THR 48 CO -0.03 -0.01 0.05 -2.28 -2.21 0.00 0.00 174.62 170.14 2os5 s HIS 49 N -1.26 0.05 -1.73 9.09 5.04 -0.61 -4.74 115.29 121.13 2os5 s HIS 49 Ca 0.13 0.21 0.00 0.00 -1.54 0.00 0.00 55.06 53.86 2os5 s HIS 49 Cb -0.09 -0.38 0.00 0.00 0.04 0.00 0.00 32.58 32.14 2os5 s HIS 49 CO 0.06 -0.15 0.00 0.41 -2.34 0.00 0.00 174.74 172.72 2os5 n GLY 50 N 4.85 -0.34 2.60 1.59 0.00 -1.26 -1.55 105.19 111.08 2os5 n GLY 50 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2os5 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2os5 n ALA 51 N -1.82 -0.13 -2.84 4.61 0.00 -1.26 -5.00 120.51 114.07 2os5 n ALA 51 Ca -0.23 0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 2os5 n ALA 51 Cb 0.68 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 2os5 n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2os5 s SER 52 N -2.44 6.44 0.00 0.00 0.15 -0.59 -5.00 113.70 112.25 2os5 s SER 52 Ca 0.00 0.51 0.14 0.00 0.70 0.00 0.00 55.95 57.29 2os5 s SER 52 Cb 0.00 -2.08 0.51 0.00 -1.71 0.00 0.00 66.02 62.74 2os5 s SER 52 CO 0.00 0.36 1.38 0.54 1.20 0.00 0.00 173.24 176.72 2os5 n ARG 53 N 1.71 1.60 -1.60 5.44 5.12 -1.26 -1.57 116.66 126.09 2os5 n ARG 53 Ca -0.17 -0.92 -0.37 0.00 -1.93 0.00 0.00 57.85 54.46 2os5 n ARG 53 Cb 0.54 -1.28 0.07 0.00 -1.16 0.00 0.00 32.46 30.63 2os5 n ARG 53 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2os5 n ASN 54 N 0.19 1.27 -4.60 0.55 3.02 -1.26 -4.87 115.26 109.56 2os5 n ASN 54 Ca 0.12 0.78 -0.47 0.00 -0.03 0.00 0.00 54.58 54.98 2os5 n ASN 54 Cb 0.25 -1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 37.92 2os5 n ASN 54 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2os5 n PRO 55 N -1.64 1.41 -3.65 3.52 -0.02 -1.26 -4.83 135.00 128.53 2os5 n PRO 55 Ca 0.15 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2os5 n PRO 55 Cb 0.48 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 2os5 n PRO 55 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2os5 s VAL 56 N -0.35 0.05 -0.06 -1.45 0.11 -1.26 -4.88 120.40 112.55 2os5 s VAL 56 Ca 0.69 -0.39 0.05 0.00 -2.93 0.00 0.00 61.98 59.39 2os5 s VAL 56 Cb -0.77 -0.92 -0.00 0.00 -1.53 0.00 0.00 36.38 33.15 2os5 s VAL 56 CO 0.53 -0.22 -0.20 0.00 -3.33 0.00 0.00 175.10 171.89 2os5 s ALA 57 N -2.27 1.81 -0.19 1.54 0.00 -0.48 -3.34 121.76 118.83 2os5 s ALA 57 Ca -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2os5 s ALA 57 Cb -0.01 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2os5 s ALA 57 CO -0.01 0.30 -0.14 0.08 0.00 0.00 0.00 175.76 175.99 2os5 s VAL 58 N 0.12 2.53 -0.03 0.00 1.01 0.32 -1.52 120.40 122.84 2os5 s VAL 58 Ca -0.08 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2os5 s VAL 58 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2os5 s VAL 58 CO 0.04 0.50 -0.19 -0.63 0.00 0.00 0.00 175.10 174.82 2os5 s ILE 59 N 1.34 1.56 -0.10 2.22 1.01 0.82 -0.94 121.20 127.12 2os5 s ILE 59 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2os5 s ILE 59 Cb -0.13 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 2os5 s ILE 59 CO -0.09 0.44 -0.17 -0.54 0.00 0.00 0.00 174.94 174.58 2os5 s LYS 60 N -0.28 3.00 -0.21 2.79 -0.14 0.24 -0.62 119.74 124.52 2os5 s LYS 60 Ca 0.03 -0.76 0.01 0.00 -1.36 0.00 0.00 55.97 53.89 2os5 s LYS 60 Cb -0.09 -2.44 0.05 0.00 -1.68 0.00 0.00 37.83 33.66 2os5 s LYS 60 CO 0.01 0.32 -0.09 0.08 -0.76 0.00 0.00 175.35 174.91 2os5 s VAL 61 N 0.03 1.62 -0.06 3.17 1.01 0.59 -0.88 120.40 125.88 2os5 s VAL 61 Ca -0.06 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 2os5 s VAL 61 Cb -0.15 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2os5 s VAL 61 CO 0.05 0.07 0.07 -1.61 0.00 0.00 0.00 175.10 173.68 2os5 s GLU 62 N 1.39 3.13 -0.11 2.72 2.02 0.32 -0.61 118.70 127.56 2os5 s GLU 62 Ca -0.03 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.29 2os5 s GLU 62 Cb -0.17 -2.92 0.09 0.00 0.10 0.00 0.00 34.13 31.23 2os5 s GLU 62 CO -0.07 0.70 0.78 0.45 0.02 0.00 0.00 175.26 177.14 2os5 s SER 63 N -1.24 -0.58 -0.69 -0.19 0.15 -0.62 -0.43 113.70 110.09 2os5 s SER 63 Ca 0.17 0.70 -0.26 0.00 0.70 0.00 0.00 55.95 57.27 2os5 s SER 63 Cb -0.12 0.57 0.04 0.00 -1.71 0.00 0.00 66.02 64.80 2os5 s SER 63 CO 0.07 -0.49 1.16 -0.63 1.20 0.00 0.00 173.24 174.56 2os5 s ILE 64 N -0.98 3.95 0.00 6.45 1.01 -1.26 -0.50 121.20 129.88 2os5 s ILE 64 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2os5 s ILE 64 Cb -0.01 -4.82 0.00 0.00 0.01 0.00 0.00 42.46 37.64 2os5 s ILE 64 CO 0.06 -1.67 0.00 0.61 0.00 0.00 0.00 174.94 173.95 2os5 n GLY 65 N 5.33 -1.56 2.44 6.18 0.00 -1.25 -4.93 105.19 111.39 2os5 n GLY 65 Ca 0.01 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 2os5 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2os5 n ALA 66 N 0.10 -0.12 -2.31 4.61 0.00 -1.26 -4.90 120.51 116.62 2os5 n ALA 66 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.42 2os5 n ALA 66 Cb 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.23 2os5 n ALA 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2os5 n LEU 67 N -0.93 3.76 -4.69 0.00 4.77 -1.26 -4.80 117.00 113.84 2os5 n LEU 67 Ca -0.08 -4.15 -0.30 0.00 -0.03 0.00 0.00 56.01 51.44 2os5 n LEU 67 Cb 0.37 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.55 2os5 n LEU 67 CO 0.12 1.74 0.66 -0.94 -1.33 0.00 0.00 177.39 177.64 2os5 s SER 68 N -3.67 3.30 0.23 -1.43 1.04 -1.26 -4.74 113.70 107.17 2os5 s SER 68 Ca 0.43 1.72 -0.07 0.00 0.48 0.00 0.00 55.95 58.51 2os5 s SER 68 Cb 0.38 -2.36 0.38 0.00 0.10 0.00 0.00 66.02 64.53 2os5 s SER 68 CO 0.01 -2.78 1.69 0.00 0.98 0.00 0.00 173.24 173.14 2os5 h ALA 69 N -1.65 0.84 -0.33 5.32 0.00 -1.99 0.86 119.26 122.31 2os5 h ALA 69 Ca -0.48 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2os5 h ALA 69 Cb 1.27 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2os5 h ALA 69 CO 0.50 -0.32 0.02 -0.44 0.00 0.00 0.00 179.25 179.02 2os5 h ASP 70 N 0.27 0.54 -0.80 0.00 3.45 -2.01 -3.00 116.42 114.88 2os5 h ASP 70 Ca 0.37 -0.29 0.03 0.00 0.43 0.00 0.00 57.03 57.57 2os5 h ASP 70 Cb 0.59 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.17 2os5 h ASP 70 CO -0.46 0.70 0.51 0.44 -1.57 0.00 0.00 179.24 178.86 2os5 h ASP 71 N 0.37 0.86 0.72 6.45 3.45 -1.64 -2.92 116.42 123.71 2os5 h ASP 71 Ca 0.10 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 2os5 h ASP 71 Cb 0.41 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2os5 h ASP 71 CO 0.01 0.60 -0.25 0.78 -1.57 0.00 0.00 179.24 178.81 2os5 h ASN 72 N 1.01 0.00 -0.20 6.45 -0.26 -0.74 -0.26 115.58 121.59 2os5 h ASN 72 Ca 0.31 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.03 2os5 h ASN 72 Cb -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2os5 h ASN 72 CO -0.10 0.25 0.03 0.40 -1.06 0.00 0.00 177.43 176.95 2os5 h ILE 73 N 0.00 1.22 -0.01 2.81 2.04 -1.38 -1.19 117.51 121.00 2os5 h ILE 73 Ca -0.00 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2os5 h ILE 73 Cb 0.68 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2os5 h ILE 73 CO 0.03 0.23 0.01 -0.09 0.00 0.00 0.00 178.15 178.33 2os5 h ARG 74 N 0.12 0.02 -0.90 2.37 2.43 -1.33 -0.74 114.38 116.35 2os5 h ARG 74 Ca 0.06 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2os5 h ARG 74 Cb 0.32 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2os5 h ARG 74 CO 0.00 0.07 0.59 0.45 -1.51 0.00 0.00 179.97 179.57 2os5 h HIS 75 N -0.04 1.12 -0.46 2.20 3.86 -1.08 -1.39 115.15 119.36 2os5 h HIS 75 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 2os5 h HIS 75 Cb 0.05 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 2os5 h HIS 75 CO -0.06 0.68 -0.02 1.15 0.86 0.00 0.00 177.93 180.54 2os5 h THR 76 N 1.19 1.26 -0.39 2.45 2.02 -0.98 0.17 112.91 118.63 2os5 h THR 76 Ca 0.34 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.44 2os5 h THR 76 Cb -0.09 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2os5 h THR 76 CO -0.09 0.38 0.25 1.56 0.37 0.00 0.00 175.52 177.99 2os5 h GLN 77 N 0.67 0.49 -0.09 6.66 4.20 -0.75 -0.76 115.11 125.52 2os5 h GLN 77 Ca 0.13 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2os5 h GLN 77 Cb 0.53 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2os5 h GLN 77 CO 0.03 0.33 -0.11 0.87 -0.67 0.00 0.00 178.83 179.27 2os5 h LYS 78 N 0.51 0.24 -0.77 1.46 1.57 -0.97 -1.85 116.57 116.76 2os5 h LYS 78 Ca 0.14 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2os5 h LYS 78 Cb -0.04 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2os5 h LYS 78 CO -0.04 0.68 0.38 0.82 -0.57 0.00 0.00 179.45 180.72 2os5 h ILE 79 N -0.19 1.24 -0.28 1.86 2.04 -0.64 -1.18 117.51 120.37 2os5 h ILE 79 Ca 0.01 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2os5 h ILE 79 Cb 0.65 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2os5 h ILE 79 CO 0.03 0.28 0.02 0.74 0.00 0.00 0.00 178.15 179.22 2os5 h THR 80 N 1.07 1.24 -0.82 -0.27 2.02 -1.08 -0.84 112.91 114.23 2os5 h THR 80 Ca 0.26 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2os5 h THR 80 Cb 0.10 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2os5 h THR 80 CO -0.04 0.27 0.47 -0.61 0.37 0.00 0.00 175.52 175.99 2os5 h GLN 81 N 0.27 1.12 -0.65 6.66 5.75 -1.21 0.28 115.11 127.33 2os5 h GLN 81 Ca 0.08 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2os5 h GLN 81 Cb 0.38 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 2os5 h GLN 81 CO 0.01 0.81 0.39 0.35 -2.65 0.00 0.00 178.83 177.75 2os5 h PHE 82 N 1.13 0.74 -0.16 3.99 3.57 -0.98 -0.09 116.94 125.14 2os5 h PHE 82 Ca 0.29 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 2os5 h PHE 82 Cb -0.00 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2os5 h PHE 82 CO 0.00 0.41 -0.41 0.00 -2.23 0.00 0.00 178.31 176.08 2os5 h GLN 84 N 0.30 0.69 -0.17 0.00 4.20 -0.37 -0.86 115.11 118.90 2os5 h GLN 84 Ca 0.03 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2os5 h GLN 84 Cb 0.85 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 2os5 h GLN 84 CO 0.07 0.64 -0.20 -0.44 -0.67 0.00 0.00 178.83 178.22 2os5 h ASP 85 N 0.59 0.47 0.25 1.46 3.32 -0.77 -2.01 116.42 119.73 2os5 h ASP 85 Ca 0.15 -0.50 -0.34 0.00 0.02 0.00 0.00 57.03 56.36 2os5 h ASP 85 Cb 0.22 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2os5 h ASP 85 CO -0.01 0.88 -1.92 0.35 -1.72 0.00 0.00 179.24 176.82 2os5 n THR 86 N -4.47 1.70 0.64 0.35 -2.24 -0.10 -4.41 114.28 105.75 2os5 n THR 86 Ca -0.06 -0.71 0.07 0.00 -2.27 0.00 0.00 64.05 61.08 2os5 n THR 86 Cb 0.41 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.17 2os5 n THR 86 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2os5 n LEU 87 N -3.30 1.17 -1.76 3.22 4.77 -0.35 -4.80 117.00 115.95 2os5 n LEU 87 Ca -0.27 -0.66 -0.16 0.00 -0.03 0.00 0.00 56.01 54.89 2os5 n LEU 87 Cb 1.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.12 2os5 n LEU 87 CO 0.43 0.24 -0.20 0.29 -1.33 0.00 0.00 177.39 176.82 2os5 n LYS 88 N -0.61 -1.27 -2.98 3.23 4.01 -0.75 -4.99 118.16 114.80 2os5 n LYS 88 Ca 0.05 0.82 -0.36 0.00 -0.51 0.00 0.00 58.31 58.31 2os5 n LYS 88 Cb 0.27 -5.19 -0.06 0.00 -0.51 0.00 0.00 35.03 29.53 2os5 n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2os5 s LEU 89 N -4.51 4.32 0.72 -0.35 1.43 -1.20 -4.99 118.68 114.10 2os5 s LEU 89 Ca 0.00 1.57 -0.15 0.00 -1.03 0.00 0.00 54.13 54.53 2os5 s LEU 89 Cb 0.00 -3.78 0.03 0.00 0.03 0.00 0.00 46.19 42.47 2os5 s LEU 89 CO 0.00 -0.02 1.17 -2.84 0.23 0.00 0.00 176.35 174.89 2os5 s PRO 90 N -2.06 2.27 0.56 1.29 0.02 -1.26 -4.17 135.00 131.65 2os5 s PRO 90 Ca 0.46 1.61 0.33 0.00 0.02 0.00 0.00 61.00 63.43 2os5 s PRO 90 Cb -0.17 -1.86 1.62 0.00 0.02 0.00 0.00 34.50 34.11 2os5 s PRO 90 CO 0.22 -1.70 2.11 1.57 -0.33 0.00 0.00 177.00 178.86 2os5 h LYS 91 N -0.32 0.00 -0.67 5.54 2.10 -1.97 -1.86 116.57 119.39 2os5 h LYS 91 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2os5 h LYS 91 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2os5 h LYS 91 CO 0.51 0.07 0.00 -0.40 -2.00 0.00 0.00 179.45 177.62 2os5 n ASP 92 N -3.36 2.92 -0.60 7.07 3.85 -1.26 -3.54 116.55 121.63 2os5 n ASP 92 Ca -0.01 -2.32 0.06 0.00 -0.71 0.00 0.00 54.79 51.80 2os5 n ASP 92 Cb 0.23 -0.49 0.13 0.00 -1.35 0.00 0.00 41.12 39.64 2os5 n ASP 92 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2os5 n LYS 93 N 0.38 1.02 -3.90 0.11 4.76 -0.70 -4.96 118.16 114.87 2os5 n LYS 93 Ca 0.13 -2.59 -0.30 0.00 -2.87 0.00 0.00 58.31 52.69 2os5 n LYS 93 Cb 0.60 -1.16 -0.16 0.00 -1.84 0.00 0.00 35.03 32.47 2os5 n LYS 93 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2os5 s VAL 94 N -2.17 1.31 -0.12 -0.18 1.01 -1.23 -1.38 120.40 117.64 2os5 s VAL 94 Ca 0.31 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2os5 s VAL 94 Cb 0.30 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2os5 s VAL 94 CO -0.05 -0.07 -0.18 -0.51 0.00 0.00 0.00 175.10 174.29 2os5 s ILE 95 N 1.51 2.60 -0.04 2.22 1.10 -0.57 -5.02 121.20 123.00 2os5 s ILE 95 Ca -0.04 -0.82 0.03 0.00 -0.51 0.00 0.00 60.65 59.31 2os5 s ILE 95 Cb -0.18 -2.06 0.01 0.00 0.15 0.00 0.00 42.46 40.38 2os5 s ILE 95 CO -0.07 0.54 -0.10 -0.63 -2.11 0.00 0.00 174.94 172.56 2os5 s ILE 96 N 0.42 0.93 -0.10 2.00 1.01 -1.26 -0.13 121.20 124.07 2os5 s ILE 96 Ca -0.13 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2os5 s ILE 96 Cb -0.17 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 2os5 s ILE 96 CO 0.06 0.29 -0.18 -0.89 0.00 0.00 0.00 174.94 174.22 2os5 s THR 97 N 0.33 2.60 -0.10 2.92 2.01 0.21 -4.97 115.64 118.64 2os5 s THR 97 Ca -0.06 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.07 2os5 s THR 97 Cb -0.11 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 2os5 s THR 97 CO 0.01 0.55 0.03 -0.31 -0.69 0.00 0.00 174.62 174.21 2os5 s TYR 98 N 0.14 3.23 -0.22 4.92 1.51 -1.26 -0.30 117.35 125.37 2os5 s TYR 98 Ca -0.10 0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2os5 s TYR 98 Cb -0.16 -1.84 0.05 0.00 -0.11 0.00 0.00 41.96 39.91 2os5 s TYR 98 CO 0.06 0.47 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.85 2os5 s PHE 99 N -0.78 2.20 -0.35 2.71 0.40 0.22 -4.95 117.98 117.43 2os5 s PHE 99 Ca 0.12 -1.57 -0.19 0.00 -0.60 0.00 0.00 56.93 54.70 2os5 s PHE 99 Cb -0.12 -1.51 -0.00 0.00 0.51 0.00 0.00 43.02 41.90 2os5 s PHE 99 CO 0.02 -0.73 0.56 0.34 0.70 0.00 0.00 175.22 176.11 2os5 s ASP 100 N 1.46 6.36 0.05 1.36 -1.08 -1.26 -1.59 116.67 121.97 2os5 s ASP 100 Ca -0.04 0.04 0.01 0.00 -0.52 0.00 0.00 52.55 52.04 2os5 s ASP 100 Cb -0.18 -2.29 -0.04 0.00 -1.46 0.00 0.00 42.92 38.95 2os5 s ASP 100 CO -0.07 -0.52 0.12 -0.76 0.52 0.00 0.00 175.17 174.46 2os5 s LEU 101 N 2.51 4.03 0.32 -1.34 1.43 0.35 -4.93 118.68 121.04 2os5 s LEU 101 Ca 0.21 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 2os5 s LEU 101 Cb -0.15 -2.59 -0.09 0.00 0.03 0.00 0.00 46.19 43.39 2os5 s LEU 101 CO 0.14 0.20 0.76 -1.10 0.23 0.00 0.00 176.35 176.58 2os5 s GLN 102 N -2.25 4.09 0.53 1.70 -0.21 -1.26 -3.93 119.66 118.32 2os5 s GLN 102 Ca 0.29 0.77 0.35 0.00 0.02 0.00 0.00 55.36 56.79 2os5 s GLN 102 Cb -0.12 -2.50 1.70 0.00 1.00 0.00 0.00 33.01 33.09 2os5 s GLN 102 CO 0.22 0.18 2.05 -1.00 -2.12 0.00 0.00 175.29 174.62 2os5 h PRO 103 N 2.45 0.00 0.00 2.91 0.13 -1.97 -0.59 132.00 134.93 2os5 h PRO 103 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2os5 h PRO 103 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2os5 h PRO 103 CO 0.65 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.86 2os5 n ILE 104 N -2.86 0.21 -0.53 -3.56 -5.35 -1.26 -1.84 119.36 104.16 2os5 n ILE 104 Ca -0.01 0.05 0.07 0.00 -0.27 0.00 0.00 62.75 62.59 2os5 n ILE 104 Cb 0.17 -0.62 0.18 0.00 -1.74 0.00 0.00 39.64 37.63 2os5 n ILE 104 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2os5 n HIS 105 N -1.37 0.57 -4.64 4.28 8.25 -0.23 -4.94 115.22 117.15 2os5 n HIS 105 Ca 0.10 -0.68 -0.24 0.00 -0.26 0.00 0.00 57.72 56.64 2os5 n HIS 105 Cb 0.24 -0.15 -0.16 0.00 1.12 0.00 0.00 29.99 31.04 2os5 n HIS 105 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2os5 s VAL 106 N -1.83 1.17 -0.13 1.59 0.11 -1.23 -4.95 120.40 115.13 2os5 s VAL 106 Ca 0.29 -0.54 -0.04 0.00 -2.93 0.00 0.00 61.98 58.75 2os5 s VAL 106 Cb 0.20 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 2os5 s VAL 106 CO 0.11 0.35 0.01 -0.83 -3.33 0.00 0.00 175.10 171.41 2os5 s GLY 107 N 0.30 1.84 -0.23 6.54 0.00 -1.26 -1.06 107.32 113.45 2os5 s GLY 107 Ca -0.08 -0.79 -0.20 0.00 0.00 0.00 0.00 44.72 43.65 2os5 s GLY 107 CO 0.02 -0.25 0.60 -0.12 0.00 0.00 0.00 173.10 173.35 2os5 s PHE 108 N -0.19 -0.67 -1.62 1.90 2.19 0.17 -4.93 117.98 114.83 2os5 s PHE 108 Ca 0.05 1.62 -0.01 0.00 0.33 0.00 0.00 56.93 58.92 2os5 s PHE 108 Cb -0.12 0.24 0.00 0.00 -1.31 0.00 0.00 43.02 41.83 2os5 s PHE 108 CO 0.02 -0.32 0.15 -1.71 1.83 0.00 0.00 175.22 175.19 2os5 n ASN 109 N 2.84 -5.61 0.00 6.13 5.15 -1.26 -2.71 115.26 119.80 2os5 n ASN 109 Ca -0.14 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2os5 n ASN 109 Cb 0.56 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 2os5 n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2os5 n GLY 110 N -1.10 0.83 3.42 8.20 0.00 -1.26 -5.02 105.19 110.25 2os5 n GLY 110 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 2os5 n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2os5 s THR 111 N -3.11 0.00 0.72 2.61 2.01 -1.10 -5.16 115.64 111.62 2os5 s THR 111 Ca 0.00 -1.75 -0.11 0.00 0.31 0.00 0.00 61.69 60.15 2os5 s THR 111 Cb 0.00 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.91 2os5 s THR 111 CO 0.00 0.00 1.07 0.42 -0.69 0.00 0.00 174.62 175.42 2os5 s THR 112 N -3.06 3.79 0.26 -0.82 -4.23 -1.26 -0.66 115.64 109.66 2os5 s THR 112 Ca 0.35 0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 61.43 2os5 s THR 112 Cb 0.00 -3.29 0.10 0.00 1.34 0.00 0.00 72.50 70.65 2os5 s THR 112 CO 0.25 -0.76 1.74 1.62 -0.54 0.00 0.00 174.62 176.93 2os5 h VAL 113 N -0.83 1.25 -0.67 2.29 3.04 -1.00 -2.75 116.25 117.58 2os5 h VAL 113 Ca -0.44 -1.08 0.11 0.00 -1.01 0.00 0.00 66.70 64.28 2os5 h VAL 113 Cb 1.22 1.00 -0.08 0.00 -2.01 0.00 0.00 31.29 31.42 2os5 h VAL 113 CO 0.56 0.37 0.26 0.00 -1.01 0.00 0.00 177.57 177.75 2os5 h ALA 114 N 1.25 0.89 0.00 3.17 0.00 -1.64 -1.59 119.26 121.34 2os5 h ALA 114 Ca 0.12 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2os5 h ALA 114 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2os5 h ALA 114 CO 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2os5 h ALA 115 N 1.46 1.00 -0.00 0.00 0.00 -1.79 -2.75 119.26 117.18 2os5 h ALA 115 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2os5 h ALA 115 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2os5 h ALA 115 CO -0.34 0.00 -0.79 0.00 0.00 0.00 0.00 179.25 178.12 2os5 n ALA 116 N -1.89 4.27 -3.85 0.00 0.00 -0.61 -5.00 120.51 113.44 2os5 n ALA 116 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 52.72 2os5 n ALA 116 Cb 0.19 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 2os5 n ALA 116 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2os5 n THR 117 N -1.37 0.00 0.71 0.00 5.66 -1.04 -5.12 114.28 113.11 2os5 n THR 117 Ca 0.05 -1.52 0.06 0.00 -3.05 0.00 0.00 64.05 59.59 2os5 n THR 117 Cb 0.34 -0.12 0.33 0.00 -1.55 0.00 0.00 70.33 69.34 2os5 n THR 117 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25