#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 1.12 -0.03 -0.52 -1.94 -0.11 -0.99 119.30 116.82 2os5 s MET 2 Ca 0.00 -0.16 0.07 0.00 -1.71 0.00 0.00 55.69 53.88 2os5 s MET 2 Cb 0.00 -1.45 -0.01 0.00 2.01 0.00 0.00 34.83 35.38 2os5 s MET 2 CO 0.00 -0.33 -0.24 0.08 -0.01 0.00 0.00 175.02 174.52 2os5 s VAL 3 N 1.81 1.94 -0.11 -6.03 1.01 0.42 -0.66 120.40 118.78 2os5 s VAL 3 Ca 0.04 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2os5 s VAL 3 Cb -0.13 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2os5 s VAL 3 CO -0.07 0.55 -0.15 -0.13 0.00 0.00 0.00 175.10 175.29 2os5 s ARG 4 N -0.39 2.23 -0.21 2.72 0.52 -0.14 -0.22 118.95 123.45 2os5 s ARG 4 Ca 0.04 -0.56 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2os5 s ARG 4 Cb -0.11 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.47 2os5 s ARG 4 CO 0.01 -0.08 -0.13 0.08 0.02 0.00 0.00 175.30 175.20 2os5 s VAL 5 N 1.03 2.51 -0.07 3.52 1.01 0.42 -0.52 120.40 128.29 2os5 s VAL 5 Ca -0.06 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2os5 s VAL 5 Cb -0.15 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2os5 s VAL 5 CO -0.02 0.39 -0.13 0.00 0.00 0.00 0.00 175.10 175.34 2os5 s ALA 6 N 1.32 2.69 0.02 5.51 0.00 0.05 -0.11 121.76 131.25 2os5 s ALA 6 Ca 0.03 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 2os5 s ALA 6 Cb -0.15 -1.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.92 2os5 s ALA 6 CO -0.09 0.49 0.13 -0.08 0.00 0.00 0.00 175.76 176.22 2os5 s THR 7 N -0.51 0.11 -2.06 0.00 -1.32 -0.26 -0.71 115.64 110.89 2os5 s THR 7 Ca 0.07 -0.90 0.27 0.00 -1.21 0.00 0.00 61.69 59.93 2os5 s THR 7 Cb -0.12 -0.72 0.40 0.00 -1.51 0.00 0.00 72.50 70.56 2os5 s THR 7 CO 0.02 -0.49 1.67 -0.46 -2.21 0.00 0.00 174.62 173.14 2os5 n ASN 8 N 1.01 1.17 -4.77 8.08 0.23 -1.20 -1.85 115.26 117.94 2os5 n ASN 8 Ca -0.20 -1.12 -0.39 0.00 -0.53 0.00 0.00 54.58 52.33 2os5 n ASN 8 Cb 0.57 0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 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 -2.29 4.16 0.71 -4.53 1.43 -1.26 -4.48 118.68 112.42 2os5 s LEU 9 Ca 0.30 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 55.95 2os5 s LEU 9 Cb 0.20 -3.95 0.03 0.00 0.03 0.00 0.00 46.19 42.50 2os5 s LEU 9 CO 0.44 -0.95 1.15 -2.16 0.23 0.00 0.00 176.35 175.06 2os5 s PRO 10 N -2.34 2.41 0.37 1.29 0.04 -1.26 -0.04 135.00 135.46 2os5 s PRO 10 Ca 0.59 1.54 0.10 0.00 0.04 0.00 0.00 61.00 63.27 2os5 s PRO 10 Cb -0.39 -1.89 0.86 0.00 0.04 0.00 0.00 34.50 33.13 2os5 s PRO 10 CO 0.49 -1.58 1.87 0.22 0.04 0.00 0.00 177.00 178.04 2os5 h ASP 11 N -0.26 0.61 0.03 6.66 3.58 -1.94 -0.44 116.42 124.66 2os5 h ASP 11 Ca -0.47 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.02 2os5 h ASP 11 Cb 1.27 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 2os5 h ASP 11 CO 0.51 0.30 -0.00 0.07 -2.88 0.00 0.00 179.24 177.24 2os5 h LYS 12 N 0.64 0.00 -0.00 0.28 2.10 -2.00 -1.75 116.57 115.83 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 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2os5 h LYS 12 CO -0.20 0.00 -0.37 -0.25 -2.00 0.00 0.00 179.45 176.63 2os5 n ASP 13 N -3.27 0.86 -4.44 7.07 8.00 -0.18 -4.71 116.55 119.88 2os5 n ASP 13 Ca -0.03 -0.68 -0.43 0.00 0.71 0.00 0.00 54.79 54.36 2os5 n ASP 13 Cb 0.08 0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 2os5 n ASP 13 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2os5 s VAL 14 N -2.69 5.22 0.48 2.53 1.01 -0.66 -4.75 120.40 121.53 2os5 s VAL 14 Ca 0.19 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2os5 s VAL 14 Cb 0.19 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2os5 s VAL 14 CO 0.59 -0.37 0.89 -2.65 0.00 0.00 0.00 175.10 173.56 2os5 n PRO 15 N 5.16 1.07 0.30 2.72 -0.02 -1.26 -4.84 135.00 138.13 2os5 n PRO 15 Ca -0.11 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 61.92 2os5 n PRO 15 Cb 0.46 -1.97 0.93 0.00 -0.02 0.00 0.00 33.50 32.90 2os5 n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2os5 h ALA 16 N 1.08 1.35 -0.57 3.55 0.00 -1.94 -1.66 119.26 121.07 2os5 h ALA 16 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2os5 h ALA 16 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2os5 h ALA 16 CO 0.54 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.09 2os5 n ASN 17 N -3.63 3.70 -0.13 0.00 0.23 -1.26 -4.62 115.26 109.55 2os5 n ASN 17 Ca -0.03 -2.00 -0.05 0.00 -0.53 0.00 0.00 54.58 51.98 2os5 n ASN 17 Cb 0.12 -0.38 0.02 0.00 -2.08 0.00 0.00 39.78 37.46 2os5 n ASN 17 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2os5 h PHE 18 N 4.37 -0.49 -0.35 -2.53 3.57 -1.64 -1.20 116.94 118.66 2os5 h PHE 18 Ca 0.00 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2os5 h PHE 18 Cb 0.98 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2os5 h PHE 18 CO 0.38 -0.28 0.14 0.93 -2.23 0.00 0.00 178.31 177.25 2os5 h GLU 19 N -0.11 0.52 -0.58 1.11 3.07 -1.83 0.03 114.58 116.79 2os5 h GLU 19 Ca 0.21 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2os5 h GLU 19 Cb 0.44 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2os5 h GLU 19 CO -0.51 0.51 0.32 0.93 -1.40 0.00 0.00 179.01 178.86 2os5 h GLU 20 N 0.42 0.81 -0.51 2.33 3.07 -1.82 -0.66 114.58 118.23 2os5 h GLU 20 Ca 0.12 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2os5 h GLU 20 Cb 0.18 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2os5 h GLU 20 CO -0.01 0.62 0.13 0.00 -1.40 0.00 0.00 179.01 178.36 2os5 h ARG 21 N 0.79 0.81 -0.37 2.33 3.08 -1.02 -2.68 114.38 117.32 2os5 h ARG 21 Ca 0.21 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2os5 h ARG 21 Cb 0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2os5 h ARG 21 CO -0.03 0.77 -0.10 1.25 -1.07 0.00 0.00 179.97 180.78 2os5 h LEU 22 N 0.70 0.62 -0.22 3.04 5.85 -0.81 -1.67 115.31 122.80 2os5 h LEU 22 Ca 0.16 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2os5 h LEU 22 Cb 0.32 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2os5 h LEU 22 CO 0.00 0.76 -0.09 0.74 -0.34 0.00 0.00 178.44 179.51 2os5 h THR 23 N 0.58 0.70 -0.60 1.05 2.02 -0.94 -1.37 112.91 114.36 2os5 h THR 23 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 2os5 h THR 23 Cb 0.52 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2os5 h THR 23 CO 0.03 0.00 0.29 0.44 0.37 0.00 0.00 175.52 176.65 2os5 h ASP 24 N -0.05 0.78 -0.43 4.18 3.32 -1.14 -0.85 116.42 122.23 2os5 h ASP 24 Ca 0.12 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2os5 h ASP 24 Cb 0.22 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2os5 h ASP 24 CO -0.26 0.69 0.22 0.25 -1.72 0.00 0.00 179.24 178.42 2os5 h LEU 25 N 0.82 0.34 -0.37 1.55 6.46 -1.01 -2.15 115.31 120.94 2os5 h LEU 25 Ca 0.21 0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.80 2os5 h LEU 25 Cb 0.11 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2os5 h LEU 25 CO -0.03 0.24 -0.79 -0.07 -0.62 0.00 0.00 178.44 177.18 2os5 h LEU 26 N 0.45 0.37 -0.62 2.25 3.38 -1.12 -0.94 115.31 119.08 2os5 h LEU 26 Ca 0.18 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2os5 h LEU 26 Cb 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2os5 h LEU 26 CO -0.11 1.02 0.34 0.00 0.09 0.00 0.00 178.44 179.77 2os5 h ALA 27 N 0.97 0.81 -0.01 1.53 0.00 -0.82 0.11 119.26 121.85 2os5 h ALA 27 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2os5 h ALA 27 Cb 1.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2os5 h ALA 27 CO 0.13 0.01 -0.02 1.49 0.00 0.00 0.00 179.25 180.86 2os5 h GLU 28 N 0.63 0.02 -0.67 0.00 4.57 -1.34 -1.22 114.58 116.58 2os5 h GLU 28 Ca 0.27 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2os5 h GLU 28 Cb 0.16 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2os5 h GLU 28 CO -0.17 0.64 0.25 1.03 -1.18 0.00 0.00 179.01 179.57 2os5 h SER 29 N -0.59 0.91 0.17 1.04 0.87 -1.03 -3.02 113.55 111.91 2os5 h SER 29 Ca -0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2os5 h SER 29 Cb 0.64 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2os5 h SER 29 CO 0.00 0.83 -0.48 0.23 -0.53 0.00 0.00 176.83 176.88 2os5 n MET 30 N -4.29 0.68 -3.63 2.24 2.81 0.36 -4.92 117.12 110.37 2os5 n MET 30 Ca 0.06 -0.49 -0.23 0.00 -1.81 0.00 0.00 57.70 55.23 2os5 n MET 30 Cb 0.19 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.25 2os5 n MET 30 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2os5 n ASN 31 N -0.74 -3.27 -4.29 7.83 5.15 -0.66 -4.82 115.26 114.48 2os5 n ASN 31 Ca 0.09 -0.87 -0.25 0.00 -0.60 0.00 0.00 54.58 52.95 2os5 n ASN 31 Cb 0.38 -4.02 -0.13 0.00 -0.53 0.00 0.00 39.78 35.48 2os5 n ASN 31 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2os5 s LYS 32 N -5.73 1.23 0.34 1.20 -0.14 -0.55 -5.05 119.74 111.03 2os5 s LYS 32 Ca 0.22 -1.12 -0.29 0.00 -1.36 0.00 0.00 55.97 53.42 2os5 s LYS 32 Cb -0.06 -1.48 -0.10 0.00 -1.68 0.00 0.00 37.83 34.51 2os5 s LYS 32 CO 0.82 0.35 1.37 -2.14 -0.76 0.00 0.00 175.35 174.99 2os5 s PRO 33 N -1.72 4.27 0.38 -1.68 0.02 -1.26 -4.46 135.00 130.56 2os5 s PRO 33 Ca 0.07 2.33 0.11 0.00 0.02 0.00 0.00 61.00 63.54 2os5 s PRO 33 Cb -0.10 -3.04 0.90 0.00 0.02 0.00 0.00 34.50 32.28 2os5 s PRO 33 CO 0.04 -0.31 1.90 0.00 -0.33 0.00 0.00 177.00 178.29 2os5 h ARG 34 N 3.44 0.57 0.00 5.54 3.08 -1.92 -1.81 114.38 123.29 2os5 h ARG 34 Ca -0.49 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2os5 h ARG 34 Cb 1.23 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2os5 h ARG 34 CO 0.66 0.38 0.00 0.27 -1.07 0.00 0.00 179.97 180.21 2os5 n ASN 35 N -4.52 0.00 -0.95 7.04 6.94 -1.26 -2.74 115.26 119.78 2os5 n ASN 35 Ca 0.15 -0.80 0.08 0.00 -0.02 0.00 0.00 54.58 53.99 2os5 n ASN 35 Cb 0.47 0.00 0.23 0.00 -2.36 0.00 0.00 39.78 38.12 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 -0.98 3.05 -4.25 -3.83 5.12 -0.68 -4.97 116.66 110.12 2os5 n ARG 36 Ca 0.18 -2.45 -0.33 0.00 -1.93 0.00 0.00 57.85 53.32 2os5 n ARG 36 Cb 0.08 -1.55 -0.16 0.00 -1.16 0.00 0.00 32.46 29.68 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 -1.57 2.30 -0.08 0.55 1.01 -1.11 -0.67 121.20 121.62 2os5 s ILE 37 Ca 0.35 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2os5 s ILE 37 Cb 0.22 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2os5 s ILE 37 CO 0.18 0.52 -0.08 0.00 0.00 0.00 0.00 174.94 175.56 2os5 s ALA 38 N 1.17 2.92 -0.10 9.38 0.00 -0.17 -4.98 121.76 129.98 2os5 s ALA 38 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2os5 s ALA 38 Cb -0.14 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.75 2os5 s ALA 38 CO -0.08 0.49 -0.11 0.42 0.00 0.00 0.00 175.76 176.48 2os5 s ILE 39 N -0.52 1.19 -0.09 0.00 -1.09 -1.26 -0.43 121.20 119.00 2os5 s ILE 39 Ca 0.08 -0.44 -0.02 0.00 -2.23 0.00 0.00 60.65 58.04 2os5 s ILE 39 Cb -0.12 -1.13 -0.03 0.00 -1.58 0.00 0.00 42.46 39.59 2os5 s ILE 39 CO 0.02 0.38 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.50 2os5 s GLU 40 N 1.24 2.97 -0.07 2.79 2.02 0.69 -4.98 118.70 123.36 2os5 s GLU 40 Ca -0.03 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 54.59 2os5 s GLU 40 Cb -0.14 -2.78 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 2os5 s GLU 40 CO -0.04 0.69 -0.24 0.08 0.02 0.00 0.00 175.26 175.78 2os5 s VAL 41 N -0.85 1.99 -0.35 2.63 1.01 -1.26 -0.44 120.40 123.13 2os5 s VAL 41 Ca 0.13 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2os5 s VAL 41 Cb -0.11 -1.69 0.10 0.00 0.00 0.00 0.00 36.38 34.68 2os5 s VAL 41 CO 0.02 0.55 0.09 -0.76 0.00 0.00 0.00 175.10 175.01 2os5 s LEU 42 N -0.02 3.68 0.53 3.92 1.02 0.84 -4.97 118.68 123.69 2os5 s LEU 42 Ca -0.07 -2.06 0.09 0.00 0.02 0.00 0.00 54.13 52.11 2os5 s LEU 42 Cb -0.15 -1.31 0.06 0.00 0.02 0.00 0.00 46.19 44.81 2os5 s LEU 42 CO 0.05 -0.38 0.68 0.00 0.02 0.00 0.00 176.35 176.72 2os5 s ALA 43 N 1.05 4.61 -1.83 4.21 0.00 -1.26 -1.11 121.76 127.43 2os5 s ALA 43 Ca 0.11 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2os5 s ALA 43 Cb -0.19 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2os5 s ALA 43 CO -0.13 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2os5 n GLY 44 N -2.07 -0.06 3.90 0.00 0.00 0.95 -4.72 105.19 103.19 2os5 n GLY 44 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.81 3.64 -0.27 1.61 -1.52 -0.77 -4.98 119.66 112.55 2os5 s GLN 45 Ca 0.00 -0.05 -0.29 0.00 -1.95 0.00 0.00 55.36 53.08 2os5 s GLN 45 Cb 0.00 -2.76 -0.02 0.00 -0.22 0.00 0.00 33.01 30.00 2os5 s GLN 45 CO 0.00 0.37 1.67 1.03 -0.25 0.00 0.00 175.29 178.11 2os5 s ARG 46 N -3.00 3.63 -0.02 2.91 0.52 -1.26 -3.84 118.95 117.88 2os5 s ARG 46 Ca 0.42 1.54 -0.01 0.00 -0.52 0.00 0.00 55.73 57.16 2os5 s ARG 46 Cb -0.11 -4.09 0.02 0.00 0.52 0.00 0.00 34.95 31.28 2os5 s ARG 46 CO 0.26 -1.50 0.05 0.42 0.02 0.00 0.00 175.30 174.55 2os5 s ILE 47 N 5.79 -0.02 0.24 1.52 1.01 -1.26 -4.99 121.20 123.48 2os5 s ILE 47 Ca 0.74 0.09 0.10 0.00 0.00 0.00 0.00 60.65 61.58 2os5 s ILE 47 Cb -0.23 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2os5 s ILE 47 CO 0.31 0.04 -0.10 0.42 0.00 0.00 0.00 174.94 175.60 2os5 s THR 48 N 0.48 3.01 -0.11 2.92 -4.23 -1.26 -4.61 115.64 111.85 2os5 s THR 48 Ca -0.04 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.44 2os5 s THR 48 Cb -0.05 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.27 2os5 s THR 48 CO -0.02 -0.30 0.06 -2.28 -0.54 0.00 0.00 174.62 171.55 2os5 s HIS 49 N -2.17 0.32 -1.16 3.99 5.04 -0.59 -4.73 115.29 115.98 2os5 s HIS 49 Ca 0.28 -0.16 -0.00 0.00 -1.54 0.00 0.00 55.06 53.64 2os5 s HIS 49 Cb -0.07 -0.68 0.00 0.00 0.04 0.00 0.00 32.58 31.88 2os5 s HIS 49 CO 0.16 -0.38 0.02 0.41 -2.34 0.00 0.00 174.74 172.61 2os5 n GLY 50 N 5.24 -0.19 3.10 1.59 0.00 -1.26 -1.88 105.19 111.79 2os5 n GLY 50 Ca -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.74 0.00 -2.48 4.61 0.00 -1.26 -5.00 120.51 114.64 2os5 n ALA 51 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 2os5 n ALA 51 Cb 0.62 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.13 6.84 -0.01 0.00 0.15 -0.79 -4.98 113.70 112.78 2os5 s SER 52 Ca 0.00 1.00 0.09 0.00 0.70 0.00 0.00 55.95 57.74 2os5 s SER 52 Cb 0.00 -2.26 0.29 0.00 -1.71 0.00 0.00 66.02 62.33 2os5 s SER 52 CO 0.00 0.32 1.21 0.54 1.20 0.00 0.00 173.24 176.51 2os5 n ARG 53 N 1.81 1.85 -1.58 5.44 1.74 -1.26 -1.55 116.66 123.11 2os5 n ARG 53 Ca -0.14 -1.16 -0.37 0.00 -0.77 0.00 0.00 57.85 55.42 2os5 n ARG 53 Cb 0.52 -1.32 0.07 0.00 -1.02 0.00 0.00 32.46 30.71 2os5 n ARG 53 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2os5 n ASN 54 N 0.40 1.12 -4.58 0.55 3.02 -1.26 -4.86 115.26 109.66 2os5 n ASN 54 Ca 0.11 0.77 -0.50 0.00 -0.03 0.00 0.00 54.58 54.93 2os5 n ASN 54 Cb 0.31 -1.45 -0.05 0.00 -0.61 0.00 0.00 39.78 37.98 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 -1.61 1.15 -3.70 3.52 -0.02 -1.26 -4.84 135.00 128.24 2os5 n PRO 55 Ca 0.14 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 2os5 n PRO 55 Cb 0.48 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.05 0.06 -0.04 -1.45 0.11 -1.26 -4.87 120.40 112.99 2os5 s VAL 56 Ca 0.77 -0.49 0.05 0.00 -2.93 0.00 0.00 61.98 59.39 2os5 s VAL 56 Cb -0.89 -0.87 -0.01 0.00 -1.53 0.00 0.00 36.38 33.08 2os5 s VAL 56 CO 0.50 -0.27 -0.20 0.00 -3.33 0.00 0.00 175.10 171.80 2os5 s ALA 57 N -2.14 1.76 -0.16 1.54 0.00 -0.35 -3.23 121.76 119.18 2os5 s ALA 57 Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2os5 s ALA 57 Cb -0.02 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2os5 s ALA 57 CO -0.00 0.35 -0.20 0.08 0.00 0.00 0.00 175.76 175.99 2os5 s VAL 58 N -0.13 1.97 -0.03 0.00 1.01 0.11 -1.31 120.40 122.02 2os5 s VAL 58 Ca -0.01 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2os5 s VAL 58 Cb -0.11 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2os5 s VAL 58 CO 0.02 0.53 -0.16 -0.63 0.00 0.00 0.00 175.10 174.85 2os5 s ILE 59 N 1.16 1.35 -0.08 2.22 1.01 0.12 -0.77 121.20 126.21 2os5 s ILE 59 Ca 0.01 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2os5 s ILE 59 Cb -0.14 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2os5 s ILE 59 CO -0.09 0.39 -0.21 -0.54 0.00 0.00 0.00 174.94 174.48 2os5 s LYS 60 N -0.11 2.86 -0.17 2.79 -0.14 0.32 -0.88 119.74 124.40 2os5 s LYS 60 Ca 0.00 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 53.78 2os5 s LYS 60 Cb -0.09 -2.32 0.04 0.00 -1.68 0.00 0.00 37.83 33.78 2os5 s LYS 60 CO 0.01 0.31 -0.09 0.08 -0.76 0.00 0.00 175.35 174.90 2os5 s VAL 61 N 0.03 1.40 -0.02 3.17 1.01 0.02 -0.97 120.40 125.04 2os5 s VAL 61 Ca -0.08 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2os5 s VAL 61 Cb -0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2os5 s VAL 61 CO 0.05 0.23 -0.02 -1.61 0.00 0.00 0.00 175.10 173.76 2os5 s GLU 62 N 1.52 2.77 -0.11 2.72 2.02 0.16 -0.58 118.70 127.20 2os5 s GLU 62 Ca 0.01 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.11 2os5 s GLU 62 Cb -0.15 -2.65 0.09 0.00 0.10 0.00 0.00 34.13 31.52 2os5 s GLU 62 CO -0.09 0.64 0.80 0.45 0.02 0.00 0.00 175.26 177.08 2os5 s SER 63 N -1.38 -0.56 -0.65 -0.19 0.15 -0.66 -0.93 113.70 109.47 2os5 s SER 63 Ca 0.18 0.69 -0.27 0.00 0.70 0.00 0.00 55.95 57.24 2os5 s SER 63 Cb -0.11 0.56 0.03 0.00 -1.71 0.00 0.00 66.02 64.79 2os5 s SER 63 CO 0.08 -0.47 1.20 -0.63 1.20 0.00 0.00 173.24 174.62 2os5 s ILE 64 N -0.96 3.93 0.00 6.45 1.01 -1.26 -0.48 121.20 129.90 2os5 s ILE 64 Ca -0.06 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2os5 s ILE 64 Cb -0.01 -4.80 0.00 0.00 0.01 0.00 0.00 42.46 37.67 2os5 s ILE 64 CO 0.06 -1.56 0.00 0.61 0.00 0.00 0.00 174.94 174.05 2os5 n GLY 65 N 5.22 -1.47 2.48 6.18 0.00 -1.26 -4.93 105.19 111.41 2os5 n GLY 65 Ca 0.05 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 0.07 -0.20 -2.27 4.61 0.00 -1.26 -4.89 120.51 116.57 2os5 n ALA 66 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 2os5 n ALA 66 Cb 0.00 -1.57 0.05 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.50 3.31 -4.69 0.00 4.77 -1.26 -4.78 117.00 112.85 2os5 n LEU 67 Ca -0.13 -3.90 -0.30 0.00 -0.03 0.00 0.00 56.01 51.65 2os5 n LEU 67 Cb 0.48 -0.07 0.15 0.00 -2.33 0.00 0.00 43.42 41.65 2os5 n LEU 67 CO 0.20 1.57 0.66 -0.94 -1.33 0.00 0.00 177.39 177.55 2os5 s SER 68 N -3.51 3.22 0.23 -1.43 1.04 -1.26 -4.74 113.70 107.25 2os5 s SER 68 Ca 0.41 1.75 -0.07 0.00 0.48 0.00 0.00 55.95 58.52 2os5 s SER 68 Cb 0.38 -2.37 0.37 0.00 0.10 0.00 0.00 66.02 64.49 2os5 s SER 68 CO -0.01 -2.84 1.71 0.00 0.98 0.00 0.00 173.24 173.08 2os5 h ALA 69 N -1.69 0.85 -0.31 5.32 0.00 -1.99 1.00 119.26 122.45 2os5 h ALA 69 Ca -0.48 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 2os5 h ALA 69 Cb 1.27 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2os5 h ALA 69 CO 0.50 -0.28 -0.46 -0.44 0.00 0.00 0.00 179.25 178.57 2os5 h ASP 70 N 0.32 0.93 -0.65 0.00 3.32 -2.01 -2.88 116.42 115.46 2os5 h ASP 70 Ca 0.36 -0.51 0.10 0.00 0.02 0.00 0.00 57.03 57.00 2os5 h ASP 70 Cb 0.55 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 2os5 h ASP 70 CO -0.42 1.26 0.26 0.44 -1.72 0.00 0.00 179.24 179.07 2os5 h ASP 71 N 0.63 0.28 0.66 6.45 3.32 -1.72 -2.74 116.42 123.31 2os5 h ASP 71 Ca 0.03 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2os5 h ASP 71 Cb 1.06 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2os5 h ASP 71 CO 0.11 0.16 -0.30 0.78 -1.72 0.00 0.00 179.24 178.27 2os5 h ASN 72 N 0.46 0.00 -0.19 6.45 2.35 -0.66 -0.35 115.58 123.63 2os5 h ASN 72 Ca 0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2os5 h ASN 72 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2os5 h ASN 72 CO -0.31 0.30 0.11 0.40 -1.65 0.00 0.00 177.43 176.28 2os5 h ILE 73 N 0.00 1.10 -0.03 2.81 2.04 -1.28 -0.93 117.51 121.22 2os5 h ILE 73 Ca -0.00 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2os5 h ILE 73 Cb 0.71 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2os5 h ILE 73 CO 0.04 0.09 0.01 -0.09 0.00 0.00 0.00 178.15 178.21 2os5 h ARG 74 N 0.21 0.05 -0.63 2.37 2.43 -1.25 -1.19 114.38 116.37 2os5 h ARG 74 Ca 0.07 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2os5 h ARG 74 Cb 0.06 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2os5 h ARG 74 CO -0.01 0.18 0.41 0.45 -1.51 0.00 0.00 179.97 179.49 2os5 h HIS 75 N -0.09 0.77 -0.43 2.20 3.86 -1.10 -1.67 115.15 118.70 2os5 h HIS 75 Ca 0.01 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2os5 h HIS 75 Cb 0.15 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2os5 h HIS 75 CO -0.03 0.47 0.13 1.15 0.86 0.00 0.00 177.93 180.52 2os5 h THR 76 N 0.82 1.22 -0.83 2.45 2.02 -1.03 0.16 112.91 117.73 2os5 h THR 76 Ca 0.24 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2os5 h THR 76 Cb -0.06 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2os5 h THR 76 CO -0.07 0.26 0.42 0.06 0.37 0.00 0.00 175.52 176.56 2os5 h GLN 77 N 0.55 1.17 -0.03 6.66 3.07 -0.92 -0.75 115.11 124.86 2os5 h GLN 77 Ca 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 2os5 h GLN 77 Cb 0.26 -0.22 0.00 0.00 0.08 0.00 0.00 27.48 27.60 2os5 h GLN 77 CO -0.00 0.88 -0.07 0.87 0.09 0.00 0.00 178.83 180.60 2os5 h LYS 78 N 1.17 0.09 -0.67 0.06 1.57 -0.95 -1.95 116.57 115.90 2os5 h LYS 78 Ca 0.29 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2os5 h LYS 78 Cb 0.07 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2os5 h LYS 78 CO -0.04 0.68 0.42 0.82 -0.57 0.00 0.00 179.45 180.75 2os5 h ILE 79 N -0.48 1.09 -0.29 1.86 2.04 -0.68 -0.85 117.51 120.21 2os5 h ILE 79 Ca -0.00 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2os5 h ILE 79 Cb 0.68 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2os5 h ILE 79 CO 0.01 0.15 0.11 0.74 0.00 0.00 0.00 178.15 179.17 2os5 h THR 80 N 0.82 1.18 -0.81 -0.27 2.02 -1.14 -0.97 112.91 113.73 2os5 h THR 80 Ca 0.27 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2os5 h THR 80 Cb 0.01 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2os5 h THR 80 CO -0.10 0.19 0.38 -0.61 0.37 0.00 0.00 175.52 175.75 2os5 h GLN 81 N 0.31 1.17 -0.50 6.66 5.75 -1.18 -0.20 115.11 127.13 2os5 h GLN 81 Ca 0.10 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2os5 h GLN 81 Cb 0.19 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2os5 h GLN 81 CO -0.01 0.91 0.31 0.35 -2.65 0.00 0.00 178.83 177.74 2os5 h PHE 82 N 1.16 0.58 -0.25 3.99 3.57 -0.85 0.14 116.94 125.28 2os5 h PHE 82 Ca 0.28 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.67 2os5 h PHE 82 Cb 0.13 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2os5 h PHE 82 CO 0.01 0.34 -0.38 0.00 -2.23 0.00 0.00 178.31 176.05 2os5 h GLN 84 N 0.48 0.27 -0.27 0.00 4.20 -0.65 0.17 115.11 119.31 2os5 h GLN 84 Ca 0.04 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.60 2os5 h GLN 84 Cb 0.88 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 2os5 h GLN 84 CO 0.08 0.18 -0.39 -0.44 -0.67 0.00 0.00 178.83 177.59 2os5 h ASP 85 N 0.28 0.80 0.25 1.46 3.32 -0.75 -1.80 116.42 119.99 2os5 h ASP 85 Ca 0.08 -0.51 -0.34 0.00 0.02 0.00 0.00 57.03 56.28 2os5 h ASP 85 Cb -0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2os5 h ASP 85 CO -0.03 1.16 -1.86 0.71 -1.72 0.00 0.00 179.24 177.49 2os5 h THR 86 N 0.47 0.75 -0.01 0.35 1.35 -1.05 -3.39 112.91 111.38 2os5 h THR 86 Ca 0.03 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 2os5 h THR 86 Cb 0.98 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 2os5 h THR 86 CO 0.09 0.79 -0.41 0.18 -0.25 0.00 0.00 175.52 175.92 2os5 n LEU 87 N -3.38 1.38 -2.64 3.87 4.77 0.02 -4.72 117.00 116.30 2os5 n LEU 87 Ca -0.26 -0.70 -0.22 0.00 -0.03 0.00 0.00 56.01 54.80 2os5 n LEU 87 Cb 1.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 2os5 n LEU 87 CO 0.45 0.27 -0.16 0.29 -1.33 0.00 0.00 177.39 176.91 2os5 n LYS 88 N -0.42 -2.99 -2.98 3.23 5.02 -0.67 -4.98 118.16 114.36 2os5 n LYS 88 Ca 0.06 0.98 -0.37 0.00 -2.02 0.00 0.00 58.31 56.96 2os5 n LYS 88 Cb 0.30 -5.72 -0.06 0.00 -0.02 0.00 0.00 35.03 29.53 2os5 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2os5 s LEU 89 N -6.30 4.36 0.81 -0.35 1.43 -1.21 -4.99 118.68 112.43 2os5 s LEU 89 Ca 0.12 1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2os5 s LEU 89 Cb -0.05 -3.72 0.09 0.00 0.03 0.00 0.00 46.19 42.53 2os5 s LEU 89 CO 0.15 0.01 1.15 -2.84 0.23 0.00 0.00 176.35 175.05 2os5 s PRO 90 N -1.95 1.73 0.49 1.29 0.02 -1.26 -4.21 135.00 131.11 2os5 s PRO 90 Ca 0.45 1.51 0.24 0.00 0.02 0.00 0.00 61.00 63.22 2os5 s PRO 90 Cb -0.18 -1.81 1.27 0.00 0.02 0.00 0.00 34.50 33.80 2os5 s PRO 90 CO 0.22 -2.09 2.02 1.57 -0.33 0.00 0.00 177.00 178.39 2os5 h LYS 91 N -1.14 0.00 -0.63 5.54 2.10 -1.97 -2.18 116.57 118.29 2os5 h LYS 91 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2os5 h LYS 91 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2os5 h LYS 91 CO 0.47 0.16 0.00 -0.40 -2.00 0.00 0.00 179.45 177.68 2os5 n ASP 92 N -3.76 2.51 -0.54 7.07 5.68 -1.26 -3.59 116.55 122.66 2os5 n ASP 92 Ca -0.02 -2.24 0.06 0.00 -0.50 0.00 0.00 54.79 52.09 2os5 n ASP 92 Cb 0.27 -0.44 0.14 0.00 -1.14 0.00 0.00 41.12 39.95 2os5 n ASP 92 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2os5 n LYS 93 N 0.33 1.10 -3.96 0.11 4.76 -0.82 -4.95 118.16 114.72 2os5 n LYS 93 Ca 0.11 -2.65 -0.30 0.00 -2.87 0.00 0.00 58.31 52.61 2os5 n LYS 93 Cb 0.51 -1.24 -0.16 0.00 -1.84 0.00 0.00 35.03 32.30 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 -2.33 1.56 -0.16 -0.18 1.01 -1.24 -1.21 120.40 117.85 2os5 s VAL 94 Ca 0.31 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2os5 s VAL 94 Cb 0.30 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2os5 s VAL 94 CO -0.04 0.01 -0.12 -0.63 0.00 0.00 0.00 175.10 174.32 2os5 s ILE 95 N 1.40 2.99 -0.05 2.22 1.01 -0.43 -5.02 121.20 123.34 2os5 s ILE 95 Ca -0.04 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2os5 s ILE 95 Cb -0.18 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.01 2os5 s ILE 95 CO -0.07 0.50 -0.14 -0.63 0.00 0.00 0.00 174.94 174.60 2os5 s ILE 96 N 0.75 1.21 -0.10 2.92 1.01 -1.26 0.13 121.20 125.87 2os5 s ILE 96 Ca -0.05 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2os5 s ILE 96 Cb -0.15 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 2os5 s ILE 96 CO 0.01 0.36 -0.21 -0.89 0.00 0.00 0.00 174.94 174.21 2os5 s THR 97 N 0.28 2.34 -0.11 2.92 2.01 -0.06 -4.97 115.64 118.04 2os5 s THR 97 Ca -0.07 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 60.95 2os5 s THR 97 Cb -0.12 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2os5 s THR 97 CO 0.02 0.56 0.05 -0.31 -0.69 0.00 0.00 174.62 174.25 2os5 s TYR 98 N 0.19 3.30 -0.20 4.92 2.02 -1.26 -0.80 117.35 125.53 2os5 s TYR 98 Ca -0.13 0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 2os5 s TYR 98 Cb -0.16 -1.89 0.05 0.00 -0.40 0.00 0.00 41.96 39.56 2os5 s TYR 98 CO 0.07 0.49 -0.08 -0.06 -1.57 0.00 0.00 175.55 174.39 2os5 s PHE 99 N -0.69 2.25 -0.34 2.71 0.08 0.26 -4.96 117.98 117.28 2os5 s PHE 99 Ca 0.12 -1.50 -0.19 0.00 0.12 0.00 0.00 56.93 55.48 2os5 s PHE 99 Cb -0.12 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2os5 s PHE 99 CO 0.02 -0.72 0.54 0.34 -0.10 0.00 0.00 175.22 175.30 2os5 s ASP 100 N 1.45 6.35 0.07 1.36 -1.08 -1.26 -1.66 116.67 121.90 2os5 s ASP 100 Ca -0.02 0.08 0.02 0.00 -0.52 0.00 0.00 52.55 52.11 2os5 s ASP 100 Cb -0.16 -2.28 -0.04 0.00 -1.46 0.00 0.00 42.92 38.97 2os5 s ASP 100 CO -0.08 -0.48 0.12 -0.76 0.52 0.00 0.00 175.17 174.50 2os5 s LEU 101 N 2.45 3.99 0.25 -1.34 1.43 0.37 -4.94 118.68 120.89 2os5 s LEU 101 Ca 0.20 0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 2os5 s LEU 101 Cb -0.15 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.36 2os5 s LEU 101 CO 0.13 0.18 0.67 -1.10 0.23 0.00 0.00 176.35 176.46 2os5 s GLN 102 N -2.39 4.03 0.47 1.70 -0.21 -1.26 -4.01 119.66 117.99 2os5 s GLN 102 Ca 0.31 0.62 0.32 0.00 0.02 0.00 0.00 55.36 56.63 2os5 s GLN 102 Cb -0.12 -2.66 1.53 0.00 1.00 0.00 0.00 33.01 32.75 2os5 s GLN 102 CO 0.23 0.29 1.96 -1.00 -2.12 0.00 0.00 175.29 174.66 2os5 h PRO 103 N 2.80 0.00 0.00 2.91 0.13 -1.97 -0.61 132.00 135.26 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 0.66 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.87 2os5 n ILE 104 N -2.73 0.22 -0.69 -3.56 -5.35 -1.26 -1.91 119.36 104.09 2os5 n ILE 104 Ca -0.00 0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.61 2os5 n ILE 104 Cb 0.17 -0.62 0.21 0.00 -1.74 0.00 0.00 39.64 37.66 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 -1.41 0.70 -4.49 4.28 8.25 -0.24 -4.94 115.22 117.38 2os5 n HIS 105 Ca 0.09 -0.74 -0.25 0.00 -0.26 0.00 0.00 57.72 56.55 2os5 n HIS 105 Cb 0.26 -0.20 -0.17 0.00 1.12 0.00 0.00 29.99 31.00 2os5 n HIS 105 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2os5 s VAL 106 N -2.15 1.15 -0.15 1.59 1.01 -1.21 -4.94 120.40 115.70 2os5 s VAL 106 Ca 0.34 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2os5 s VAL 106 Cb 0.25 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2os5 s VAL 106 CO 0.11 0.36 -0.03 -0.83 0.00 0.00 0.00 175.10 174.71 2os5 s GLY 107 N 0.82 1.74 -0.15 4.51 0.00 -1.26 -0.91 107.32 112.06 2os5 s GLY 107 Ca -0.11 -0.81 -0.18 0.00 0.00 0.00 0.00 44.72 43.61 2os5 s GLY 107 CO 0.02 -0.10 0.48 -0.12 0.00 0.00 0.00 173.10 173.38 2os5 s PHE 108 N 0.27 -0.51 -1.54 1.90 5.36 -0.33 -4.93 117.98 118.20 2os5 s PHE 108 Ca -0.02 1.18 -0.02 0.00 -0.96 0.00 0.00 56.93 57.11 2os5 s PHE 108 Cb -0.14 0.19 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 2os5 s PHE 108 CO 0.03 -0.30 0.21 -1.71 -1.46 0.00 0.00 175.22 171.99 2os5 n ASN 109 N 2.49 -5.41 0.00 6.13 5.15 -1.26 -2.83 115.26 119.53 2os5 n ASN 109 Ca -0.15 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 2os5 n ASN 109 Cb 0.57 -4.48 0.00 0.00 -0.53 0.00 0.00 39.78 35.34 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 -1.13 0.79 3.55 8.20 0.00 -1.26 -5.02 105.19 110.32 2os5 n GLY 110 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2os5 n GLY 110 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2os5 s THR 111 N -3.02 0.00 0.78 2.61 -1.32 -1.13 -5.15 115.64 108.40 2os5 s THR 111 Ca 0.00 -1.48 -0.11 0.00 -1.21 0.00 0.00 61.69 58.89 2os5 s THR 111 Cb 0.00 -2.69 0.06 0.00 -1.51 0.00 0.00 72.50 68.36 2os5 s THR 111 CO 0.00 0.00 1.09 0.42 -2.21 0.00 0.00 174.62 173.92 2os5 s THR 112 N -2.88 3.34 0.21 5.08 -4.23 -1.26 -1.19 115.64 114.70 2os5 s THR 112 Ca 0.28 0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 61.13 2os5 s THR 112 Cb -0.01 -2.96 0.15 0.00 1.34 0.00 0.00 72.50 71.01 2os5 s THR 112 CO 0.19 -0.57 1.82 0.58 -0.54 0.00 0.00 174.62 176.10 2os5 h VAL 113 N -1.12 1.23 -0.60 2.29 2.07 -0.94 -2.71 116.25 116.47 2os5 h VAL 113 Ca -0.44 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 66.55 2os5 h VAL 113 Cb 1.24 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2os5 h VAL 113 CO 0.53 0.26 0.31 0.00 0.02 0.00 0.00 177.57 178.69 2os5 h ALA 114 N 1.21 0.79 0.00 1.67 0.00 -1.65 -2.43 119.26 118.86 2os5 h ALA 114 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2os5 h ALA 114 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2os5 h ALA 114 CO -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.18 2os5 h ALA 115 N 1.33 1.00 -0.02 0.00 0.00 -1.79 -2.91 119.26 116.88 2os5 h ALA 115 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2os5 h ALA 115 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2os5 h ALA 115 CO -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.73 2os5 n ALA 116 N -2.06 3.23 -3.89 0.00 0.00 -0.92 -4.98 120.51 111.89 2os5 n ALA 116 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 2os5 n ALA 116 Cb 0.26 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 0.05 0.00 0.91 0.00 5.66 -1.10 -5.11 114.28 114.69 2os5 n THR 117 Ca 0.11 -0.77 0.07 0.00 -3.05 0.00 0.00 64.05 60.41 2os5 n THR 117 Cb 0.45 -0.13 0.43 0.00 -1.55 0.00 0.00 70.33 69.53 2os5 n THR 117 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25