#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 1.90 -0.07 -0.52 -1.94 -0.18 -1.08 119.30 117.41 2os5 s MET 2 Ca 0.00 -0.74 0.05 0.00 -1.71 0.00 0.00 55.69 53.29 2os5 s MET 2 Cb 0.00 -2.29 -0.01 0.00 2.01 0.00 0.00 34.83 34.54 2os5 s MET 2 CO 0.00 -0.42 -0.24 0.08 -0.01 0.00 0.00 175.02 174.44 2os5 s VAL 3 N 1.46 2.16 -0.11 -6.03 1.01 -0.08 -0.76 120.40 118.05 2os5 s VAL 3 Ca -0.00 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2os5 s VAL 3 Cb -0.16 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2os5 s VAL 3 CO -0.08 0.57 -0.17 -0.60 0.00 0.00 0.00 175.10 174.82 2os5 s ARG 4 N -0.05 2.36 -0.22 2.72 3.52 -0.28 -0.16 118.95 126.84 2os5 s ARG 4 Ca -0.07 -0.61 -0.01 0.00 -0.13 0.00 0.00 55.73 54.91 2os5 s ARG 4 Cb -0.15 -1.97 0.02 0.00 -1.56 0.00 0.00 34.95 31.29 2os5 s ARG 4 CO 0.05 -0.04 -0.10 0.08 -0.81 0.00 0.00 175.30 174.47 2os5 s VAL 5 N 0.92 2.70 -0.09 7.11 1.01 0.51 -0.78 120.40 131.78 2os5 s VAL 5 Ca -0.07 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2os5 s VAL 5 Cb -0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2os5 s VAL 5 CO -0.01 0.35 -0.08 0.00 0.00 0.00 0.00 175.10 175.36 2os5 s ALA 6 N 1.34 2.90 0.03 5.51 0.00 -0.32 -0.47 121.76 130.74 2os5 s ALA 6 Ca 0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2os5 s ALA 6 Cb -0.15 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2os5 s ALA 6 CO -0.07 0.44 0.03 -0.08 0.00 0.00 0.00 175.76 176.09 2os5 s THR 7 N -0.37 0.13 -2.12 0.00 -1.32 -0.09 -0.80 115.64 111.06 2os5 s THR 7 Ca 0.05 -1.10 0.27 0.00 -1.21 0.00 0.00 61.69 59.70 2os5 s THR 7 Cb -0.12 -0.70 0.38 0.00 -1.51 0.00 0.00 72.50 70.55 2os5 s THR 7 CO 0.02 -0.60 1.63 -0.46 -2.21 0.00 0.00 174.62 172.99 2os5 n ASN 8 N 1.06 1.31 -4.77 8.08 0.23 -1.20 -1.96 115.26 118.02 2os5 n ASN 8 Ca -0.21 -1.20 -0.39 0.00 -0.53 0.00 0.00 54.58 52.26 2os5 n ASN 8 Cb 0.57 0.08 -0.00 0.00 -2.08 0.00 0.00 39.78 38.35 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 -2.27 4.13 0.68 -4.53 1.43 -1.26 -4.44 118.68 112.42 2os5 s LEU 9 Ca 0.30 2.57 -0.16 0.00 -1.03 0.00 0.00 54.13 55.81 2os5 s LEU 9 Cb 0.20 -4.03 0.01 0.00 0.03 0.00 0.00 46.19 42.40 2os5 s LEU 9 CO 0.43 -0.93 1.19 -2.16 0.23 0.00 0.00 176.35 175.11 2os5 s PRO 10 N -2.41 2.51 0.43 1.29 0.04 -1.26 -0.09 135.00 135.51 2os5 s PRO 10 Ca 0.60 1.72 0.19 0.00 0.04 0.00 0.00 61.00 63.55 2os5 s PRO 10 Cb -0.36 -1.88 1.13 0.00 0.04 0.00 0.00 34.50 33.43 2os5 s PRO 10 CO 0.45 -1.54 1.86 0.22 0.04 0.00 0.00 177.00 178.02 2os5 h ASP 11 N 0.13 0.36 0.27 6.66 3.58 -1.94 -0.75 116.42 124.73 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 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.31 2os5 h ASP 11 CO 0.52 0.14 -0.01 0.07 -2.88 0.00 0.00 179.24 177.08 2os5 h LYS 12 N 0.36 0.00 -0.00 0.28 2.10 -2.00 -1.24 116.57 116.06 2os5 h LYS 12 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2os5 h LYS 12 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2os5 h LYS 12 CO -0.16 0.01 -0.25 -0.25 -2.00 0.00 0.00 179.45 176.80 2os5 n ASP 13 N -3.20 0.58 -4.37 7.07 8.00 -0.29 -4.70 116.55 119.63 2os5 n ASP 13 Ca -0.02 -0.44 -0.43 0.00 0.71 0.00 0.00 54.79 54.61 2os5 n ASP 13 Cb 0.14 0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.70 4.90 0.62 2.53 1.01 -0.47 -4.73 120.40 121.57 2os5 s VAL 14 Ca 0.21 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 2os5 s VAL 14 Cb 0.19 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2os5 s VAL 14 CO 0.56 -0.45 1.14 -2.65 0.00 0.00 0.00 175.10 173.70 2os5 n PRO 15 N 5.10 1.03 0.13 2.72 -0.02 -1.26 -4.87 135.00 137.82 2os5 n PRO 15 Ca -0.12 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 61.90 2os5 n PRO 15 Cb 0.45 -2.36 0.65 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.53 2.21 -0.50 3.55 0.00 -1.95 -1.53 119.26 121.57 2os5 h ALA 16 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2os5 h ALA 16 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2os5 h ALA 16 CO 0.52 -0.28 0.00 0.27 0.00 0.00 0.00 179.25 179.76 2os5 n ASN 17 N -4.47 3.13 0.03 0.00 0.23 -1.26 -4.43 115.26 108.49 2os5 n ASN 17 Ca 0.03 -2.15 -0.11 0.00 -0.53 0.00 0.00 54.58 51.82 2os5 n ASN 17 Cb 0.32 -0.41 -0.06 0.00 -2.08 0.00 0.00 39.78 37.55 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 2.99 -0.10 -0.46 -2.53 3.57 -1.62 -1.05 116.94 117.74 2os5 h PHE 18 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2os5 h PHE 18 Cb 0.89 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2os5 h PHE 18 CO 0.44 -0.06 0.16 0.93 -2.23 0.00 0.00 178.31 177.55 2os5 h GLU 19 N -0.06 0.70 -0.44 1.11 3.07 -1.82 -0.30 114.58 116.85 2os5 h GLU 19 Ca 0.03 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 2os5 h GLU 19 Cb 0.10 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2os5 h GLU 19 CO -0.06 0.65 0.17 1.49 -1.40 0.00 0.00 179.01 179.86 2os5 h GLU 20 N 0.60 0.66 -0.57 2.33 4.81 -1.83 -0.28 114.58 120.30 2os5 h GLU 20 Ca 0.15 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2os5 h GLU 20 Cb 0.23 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2os5 h GLU 20 CO -0.01 0.61 0.03 0.00 -0.73 0.00 0.00 179.01 178.91 2os5 h ARG 21 N 0.56 0.95 -0.23 1.92 3.08 -1.03 -2.13 114.38 117.50 2os5 h ARG 21 Ca 0.14 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 2os5 h ARG 21 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2os5 h ARG 21 CO -0.01 0.92 -0.33 1.25 -1.07 0.00 0.00 179.97 180.73 2os5 h LEU 22 N 0.88 0.49 -0.27 3.04 5.85 -0.87 -1.36 115.31 123.07 2os5 h LEU 22 Ca 0.17 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2os5 h LEU 22 Cb 0.47 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2os5 h LEU 22 CO 0.02 0.79 0.16 0.74 -0.34 0.00 0.00 178.44 179.81 2os5 h THR 23 N 0.41 1.11 -0.48 1.05 2.02 -0.74 -0.80 112.91 115.47 2os5 h THR 23 Ca 0.05 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2os5 h THR 23 Cb 0.77 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2os5 h THR 23 CO 0.06 0.10 0.18 0.44 0.37 0.00 0.00 175.52 176.68 2os5 h ASP 24 N 0.34 0.68 -0.54 4.18 3.32 -1.20 -0.46 116.42 122.74 2os5 h ASP 24 Ca 0.10 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2os5 h ASP 24 Cb 0.03 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2os5 h ASP 24 CO -0.02 0.68 0.34 0.25 -1.72 0.00 0.00 179.24 178.78 2os5 h LEU 25 N 0.64 0.58 -0.18 1.55 5.85 -1.01 -2.40 115.31 120.35 2os5 h LEU 25 Ca 0.16 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.65 2os5 h LEU 25 Cb 0.22 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2os5 h LEU 25 CO -0.01 0.42 -0.95 -0.07 -0.34 0.00 0.00 178.44 177.48 2os5 h LEU 26 N 0.70 0.37 -0.68 2.25 3.38 -1.04 -0.92 115.31 119.37 2os5 h LEU 26 Ca 0.20 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2os5 h LEU 26 Cb -0.05 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2os5 h LEU 26 CO -0.06 1.14 0.38 0.00 0.09 0.00 0.00 178.44 179.99 2os5 h ALA 27 N 0.83 0.91 -0.10 1.53 0.00 -0.92 0.26 119.26 121.77 2os5 h ALA 27 Ca -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2os5 h ALA 27 Cb 1.60 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2os5 h ALA 27 CO 0.15 0.07 -0.15 1.49 0.00 0.00 0.00 179.25 180.81 2os5 h GLU 28 N 0.71 0.28 -0.47 0.00 4.22 -1.39 -1.79 114.58 116.15 2os5 h GLU 28 Ca 0.30 -0.17 -0.12 0.00 0.08 0.00 0.00 59.36 59.45 2os5 h GLU 28 Cb 0.17 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2os5 h GLU 28 CO -0.18 0.74 -0.19 1.03 -2.18 0.00 0.00 179.01 178.23 2os5 h SER 29 N -0.15 0.95 0.18 1.04 0.87 -0.83 -3.16 113.55 112.44 2os5 h SER 29 Ca 0.01 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2os5 h SER 29 Cb 0.71 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2os5 h SER 29 CO 0.04 1.11 -0.50 0.23 -0.53 0.00 0.00 176.83 177.17 2os5 n MET 30 N -4.12 0.62 -3.58 2.24 2.81 0.87 -4.93 117.12 111.03 2os5 n MET 30 Ca 0.00 -0.44 -0.20 0.00 -1.81 0.00 0.00 57.70 55.26 2os5 n MET 30 Cb 0.44 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.51 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 -0.81 -1.92 -4.35 7.83 2.85 -0.72 -4.82 115.26 113.31 2os5 n ASN 31 Ca 0.09 -0.75 -0.28 0.00 -0.11 0.00 0.00 54.58 53.52 2os5 n ASN 31 Cb 0.37 -4.46 -0.13 0.00 1.24 0.00 0.00 39.78 36.80 2os5 n ASN 31 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2os5 s LYS 32 N -5.67 1.39 0.38 1.20 -0.14 -0.88 -5.06 119.74 110.95 2os5 s LYS 32 Ca 0.05 -1.25 -0.26 0.00 -1.36 0.00 0.00 55.97 53.15 2os5 s LYS 32 Cb -0.01 -1.77 -0.09 0.00 -1.68 0.00 0.00 37.83 34.28 2os5 s LYS 32 CO 0.78 0.42 1.25 -2.14 -0.76 0.00 0.00 175.35 174.91 2os5 s PRO 33 N -1.85 4.10 0.38 -1.68 0.02 -1.26 -4.51 135.00 130.21 2os5 s PRO 33 Ca 0.11 2.06 0.07 0.00 0.02 0.00 0.00 61.00 63.27 2os5 s PRO 33 Cb -0.10 -2.82 0.81 0.00 0.02 0.00 0.00 34.50 32.41 2os5 s PRO 33 CO 0.05 -0.35 1.99 0.00 -0.33 0.00 0.00 177.00 178.36 2os5 h ARG 34 N 2.87 0.64 0.00 5.54 3.08 -1.93 -1.97 114.38 122.61 2os5 h ARG 34 Ca -0.49 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2os5 h ARG 34 Cb 1.24 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2os5 h ARG 34 CO 0.63 0.42 0.00 0.27 -1.07 0.00 0.00 179.97 180.23 2os5 n ASN 35 N -4.47 0.00 -1.15 7.04 6.94 -1.26 -2.27 115.26 120.08 2os5 n ASN 35 Ca 0.09 0.17 0.11 0.00 -0.02 0.00 0.00 54.58 54.92 2os5 n ASN 35 Cb 0.21 -0.35 0.25 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.35 2.58 -4.16 -3.83 5.12 -0.74 -4.94 116.66 109.35 2os5 n ARG 36 Ca 0.07 -2.39 -0.34 0.00 -1.93 0.00 0.00 57.85 53.26 2os5 n ARG 36 Cb 0.15 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 29.82 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 -1.19 3.32 -0.11 0.55 1.01 -0.96 -0.82 121.20 123.01 2os5 s ILE 37 Ca 0.40 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2os5 s ILE 37 Cb 0.22 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2os5 s ILE 37 CO 0.30 0.46 -0.07 0.00 0.00 0.00 0.00 174.94 175.62 2os5 s ALA 38 N 1.10 2.91 -0.13 9.38 0.00 -0.24 -4.98 121.76 129.81 2os5 s ALA 38 Ca 0.01 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.12 2os5 s ALA 38 Cb -0.15 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.67 2os5 s ALA 38 CO -0.01 0.40 -0.17 0.42 0.00 0.00 0.00 175.76 176.41 2os5 s ILE 39 N -0.23 1.66 -0.13 0.00 -1.09 -1.26 -0.90 121.20 119.25 2os5 s ILE 39 Ca 0.03 -0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 57.68 2os5 s ILE 39 Cb -0.13 -1.51 -0.04 0.00 -1.58 0.00 0.00 42.46 39.21 2os5 s ILE 39 CO 0.03 0.47 0.05 -1.61 -1.23 0.00 0.00 174.94 172.64 2os5 s GLU 40 N 1.07 3.43 -0.10 2.79 2.02 0.77 -4.99 118.70 123.69 2os5 s GLU 40 Ca -0.04 -0.34 0.02 0.00 0.02 0.00 0.00 54.97 54.64 2os5 s GLU 40 Cb -0.14 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.09 2os5 s GLU 40 CO -0.04 0.56 -0.16 0.08 0.02 0.00 0.00 175.26 175.72 2os5 s VAL 41 N -0.45 1.50 -0.29 2.63 1.01 -1.26 -0.36 120.40 123.17 2os5 s VAL 41 Ca 0.09 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2os5 s VAL 41 Cb -0.12 -1.36 0.09 0.00 0.00 0.00 0.00 36.38 34.99 2os5 s VAL 41 CO 0.02 0.44 0.03 -0.76 0.00 0.00 0.00 175.10 174.83 2os5 s LEU 42 N 0.84 3.26 0.42 3.92 1.02 0.38 -4.98 118.68 123.54 2os5 s LEU 42 Ca -0.10 -1.66 0.08 0.00 0.02 0.00 0.00 54.13 52.46 2os5 s LEU 42 Cb -0.15 -1.25 -0.02 0.00 0.02 0.00 0.00 46.19 44.79 2os5 s LEU 42 CO 0.01 -0.34 0.41 0.00 0.02 0.00 0.00 176.35 176.45 2os5 s ALA 43 N 1.28 4.14 -1.46 4.21 0.00 -1.26 -0.92 121.76 127.75 2os5 s ALA 43 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.15 2os5 s ALA 43 Cb -0.18 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2os5 s ALA 43 CO -0.12 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2os5 n GLY 44 N -1.60 0.48 3.88 0.00 0.00 0.88 -4.71 105.19 104.11 2os5 n GLY 44 Ca 0.04 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2os5 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2os5 s GLN 45 N -4.18 3.75 -0.24 1.61 0.74 -0.83 -4.98 119.66 115.54 2os5 s GLN 45 Ca 0.00 0.16 -0.29 0.00 0.05 0.00 0.00 55.36 55.28 2os5 s GLN 45 Cb 0.00 -2.83 -0.03 0.00 1.10 0.00 0.00 33.01 31.24 2os5 s GLN 45 CO 0.00 0.45 1.87 1.03 -0.55 0.00 0.00 175.29 178.08 2os5 s ARG 46 N -2.43 3.48 -0.02 1.67 0.52 -1.26 -3.93 118.95 116.98 2os5 s ARG 46 Ca 0.41 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 2os5 s ARG 46 Cb -0.13 -4.19 0.02 0.00 0.52 0.00 0.00 34.95 31.17 2os5 s ARG 46 CO 0.21 -1.69 0.01 0.42 0.02 0.00 0.00 175.30 174.27 2os5 s ILE 47 N 6.56 0.05 0.23 1.52 1.01 -1.26 -5.00 121.20 124.31 2os5 s ILE 47 Ca 0.83 0.10 0.11 0.00 0.00 0.00 0.00 60.65 61.70 2os5 s ILE 47 Cb -0.27 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 2os5 s ILE 47 CO 0.34 0.09 -0.20 0.42 0.00 0.00 0.00 174.94 175.59 2os5 s THR 48 N 0.73 2.55 -0.07 2.92 -4.23 -1.26 -4.51 115.64 111.77 2os5 s THR 48 Ca -0.07 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 58.28 2os5 s THR 48 Cb -0.09 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.50 2os5 s THR 48 CO -0.02 -0.24 0.10 -2.28 -0.54 0.00 0.00 174.62 171.63 2os5 s HIS 49 N -2.05 -0.01 -1.67 3.99 5.04 -0.45 -4.74 115.29 115.41 2os5 s HIS 49 Ca 0.25 0.31 0.00 0.00 -1.54 0.00 0.00 55.06 54.09 2os5 s HIS 49 Cb -0.07 -0.43 0.00 0.00 0.04 0.00 0.00 32.58 32.12 2os5 s HIS 49 CO 0.13 -0.25 0.00 0.41 -2.34 0.00 0.00 174.74 172.69 2os5 n GLY 50 N 5.31 -0.34 3.05 1.59 0.00 -1.26 -1.40 105.19 112.14 2os5 n GLY 50 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.81 0.00 -2.55 4.61 0.00 -1.26 -5.00 120.51 114.50 2os5 n ALA 51 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 2os5 n ALA 51 Cb 0.67 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.36 6.77 -0.02 0.00 0.15 -0.49 -4.97 113.70 112.78 2os5 s SER 52 Ca 0.00 0.91 0.08 0.00 0.70 0.00 0.00 55.95 57.64 2os5 s SER 52 Cb 0.00 -2.25 0.25 0.00 -1.71 0.00 0.00 66.02 62.31 2os5 s SER 52 CO 0.00 0.26 1.15 0.54 1.20 0.00 0.00 173.24 176.39 2os5 n ARG 53 N 2.22 1.79 -1.59 5.44 1.74 -1.26 -1.34 116.66 123.66 2os5 n ARG 53 Ca -0.13 -1.01 -0.38 0.00 -0.77 0.00 0.00 57.85 55.56 2os5 n ARG 53 Cb 0.52 -1.33 0.05 0.00 -1.02 0.00 0.00 32.46 30.68 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 0.28 0.42 -4.58 0.55 3.02 -1.26 -4.83 115.26 108.86 2os5 n ASN 54 Ca 0.09 0.79 -0.49 0.00 -0.03 0.00 0.00 54.58 54.94 2os5 n ASN 54 Cb 0.31 -1.35 -0.04 0.00 -0.61 0.00 0.00 39.78 38.08 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 -0.85 1.12 -3.61 3.52 -0.02 -1.26 -4.87 135.00 129.03 2os5 n PRO 55 Ca 0.13 0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 2os5 n PRO 55 Cb 0.47 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 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 -0.11 0.04 -0.04 -1.45 0.11 -1.26 -4.86 120.40 112.83 2os5 s VAL 56 Ca 0.75 -0.34 0.04 0.00 -2.93 0.00 0.00 61.98 59.50 2os5 s VAL 56 Cb -0.88 -0.98 -0.00 0.00 -1.53 0.00 0.00 36.38 32.99 2os5 s VAL 56 CO 0.52 -0.19 -0.17 0.00 -3.33 0.00 0.00 175.10 171.93 2os5 s ALA 57 N -2.56 1.48 -0.18 1.54 0.00 -0.27 -3.23 121.76 118.53 2os5 s ALA 57 Ca -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2os5 s ALA 57 Cb -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2os5 s ALA 57 CO -0.03 0.27 -0.19 0.08 0.00 0.00 0.00 175.76 175.90 2os5 s VAL 58 N 0.01 2.16 0.01 0.00 1.01 0.02 -1.14 120.40 122.47 2os5 s VAL 58 Ca -0.03 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.10 2os5 s VAL 58 Cb -0.11 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2os5 s VAL 58 CO 0.02 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.81 2os5 s ILE 59 N 1.30 1.58 -0.06 2.22 1.01 0.12 -1.17 121.20 126.19 2os5 s ILE 59 Ca 0.05 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.76 2os5 s ILE 59 Cb -0.13 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 2os5 s ILE 59 CO -0.12 0.32 -0.23 -0.54 0.00 0.00 0.00 174.94 174.37 2os5 s LYS 60 N -0.80 2.56 -0.16 2.79 -0.14 0.04 -1.02 119.74 123.02 2os5 s LYS 60 Ca 0.07 -0.87 -0.00 0.00 -1.36 0.00 0.00 55.97 53.81 2os5 s LYS 60 Cb -0.08 -2.21 0.04 0.00 -1.68 0.00 0.00 37.83 33.90 2os5 s LYS 60 CO 0.00 0.42 -0.07 0.08 -0.76 0.00 0.00 175.35 175.02 2os5 s VAL 61 N -0.24 1.19 -0.03 3.17 1.01 0.07 -1.12 120.40 124.44 2os5 s VAL 61 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 2os5 s VAL 61 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2os5 s VAL 61 CO 0.03 0.20 0.02 -1.61 0.00 0.00 0.00 175.10 173.74 2os5 s GLU 62 N 1.61 2.91 -0.15 2.72 2.02 0.06 -0.37 118.70 127.50 2os5 s GLU 62 Ca 0.02 -0.51 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 2os5 s GLU 62 Cb -0.15 -2.75 0.09 0.00 0.10 0.00 0.00 34.13 31.42 2os5 s GLU 62 CO -0.08 0.66 0.79 0.45 0.02 0.00 0.00 175.26 177.09 2os5 s SER 63 N -1.35 -0.60 -0.53 -0.19 0.15 -0.73 -1.01 113.70 109.44 2os5 s SER 63 Ca 0.18 0.84 -0.28 0.00 0.70 0.00 0.00 55.95 57.38 2os5 s SER 63 Cb -0.12 0.74 0.03 0.00 -1.71 0.00 0.00 66.02 64.96 2os5 s SER 63 CO 0.08 -0.43 1.15 -0.63 1.20 0.00 0.00 173.24 174.61 2os5 s ILE 64 N -0.67 4.14 0.01 6.45 1.01 -1.26 -0.77 121.20 130.11 2os5 s ILE 64 Ca -0.05 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2os5 s ILE 64 Cb -0.02 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.80 2os5 s ILE 64 CO 0.05 -1.16 0.00 0.61 0.00 0.00 0.00 174.94 174.43 2os5 n GLY 65 N 4.96 -1.46 2.46 6.18 0.00 -1.26 -4.94 105.19 111.14 2os5 n GLY 65 Ca 0.10 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.11 -0.16 -2.37 4.61 0.00 -1.26 -4.90 120.51 116.31 2os5 n ALA 66 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 2os5 n ALA 66 Cb 0.03 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.23 3.54 -4.71 0.00 4.77 -1.26 -4.77 117.00 113.35 2os5 n LEU 67 Ca -0.11 -4.09 -0.30 0.00 -0.03 0.00 0.00 56.01 51.48 2os5 n LEU 67 Cb 0.43 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.65 2os5 n LEU 67 CO 0.16 1.69 0.66 -0.94 -1.33 0.00 0.00 177.39 177.64 2os5 s SER 68 N -3.66 3.44 0.23 -1.43 1.04 -1.26 -4.76 113.70 107.31 2os5 s SER 68 Ca 0.41 1.59 -0.06 0.00 0.48 0.00 0.00 55.95 58.38 2os5 s SER 68 Cb 0.38 -2.26 0.41 0.00 0.10 0.00 0.00 66.02 64.64 2os5 s SER 68 CO -0.00 -2.67 1.73 0.00 0.98 0.00 0.00 173.24 173.27 2os5 h ALA 69 N -1.57 0.96 -0.36 5.32 0.00 -1.99 0.69 119.26 122.31 2os5 h ALA 69 Ca -0.49 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2os5 h ALA 69 Cb 1.28 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2os5 h ALA 69 CO 0.53 -0.22 -0.01 -0.44 0.00 0.00 0.00 179.25 179.10 2os5 h ASP 70 N 0.41 0.63 -0.85 0.00 3.32 -2.01 -2.93 116.42 114.99 2os5 h ASP 70 Ca 0.38 -0.32 0.06 0.00 0.02 0.00 0.00 57.03 57.18 2os5 h ASP 70 Cb 0.57 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 2os5 h ASP 70 CO -0.39 0.79 0.53 0.44 -1.72 0.00 0.00 179.24 178.88 2os5 h ASP 71 N 0.45 0.82 1.00 6.45 3.32 -1.65 -2.84 116.42 123.97 2os5 h ASP 71 Ca 0.10 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2os5 h ASP 71 Cb 0.48 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2os5 h ASP 71 CO 0.02 0.53 -0.34 0.78 -1.72 0.00 0.00 179.24 178.51 2os5 h ASN 72 N 0.96 0.00 -0.23 6.45 2.35 -0.77 -0.18 115.58 124.15 2os5 h ASN 72 Ca 0.37 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.12 2os5 h ASN 72 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2os5 h ASN 72 CO -0.17 0.34 0.13 0.40 -1.65 0.00 0.00 177.43 176.47 2os5 h ILE 73 N 0.00 1.12 -0.06 2.81 2.04 -1.32 -0.63 117.51 121.47 2os5 h ILE 73 Ca -0.00 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2os5 h ILE 73 Cb 0.93 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2os5 h ILE 73 CO 0.04 0.11 0.02 -0.09 0.00 0.00 0.00 178.15 178.24 2os5 h ARG 74 N 0.26 0.09 -0.83 2.37 2.43 -1.25 -0.93 114.38 116.51 2os5 h ARG 74 Ca 0.08 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2os5 h ARG 74 Cb 0.07 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2os5 h ARG 74 CO -0.01 0.26 0.55 0.45 -1.51 0.00 0.00 179.97 179.70 2os5 h HIS 75 N -0.09 1.03 -0.29 2.20 -0.00 -1.04 -1.15 115.15 115.81 2os5 h HIS 75 Ca 0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 2os5 h HIS 75 Cb 0.21 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2os5 h HIS 75 CO -0.01 0.63 0.12 1.15 -0.00 0.00 0.00 177.93 179.82 2os5 h THR 76 N 1.10 1.17 -0.33 2.45 2.02 -0.92 0.14 112.91 118.54 2os5 h THR 76 Ca 0.32 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 67.04 2os5 h THR 76 Cb -0.07 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2os5 h THR 76 CO -0.09 0.18 0.01 1.56 0.37 0.00 0.00 175.52 177.55 2os5 h GLN 77 N 0.32 0.10 -0.17 6.66 4.20 -0.78 -0.54 115.11 124.90 2os5 h GLN 77 Ca 0.10 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 2os5 h GLN 77 Cb 0.17 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2os5 h GLN 77 CO -0.01 0.07 -0.12 0.87 -0.67 0.00 0.00 178.83 178.97 2os5 h LYS 78 N 0.11 0.38 -0.58 1.46 1.57 -0.94 -1.57 116.57 117.00 2os5 h LYS 78 Ca 0.16 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2os5 h LYS 78 Cb 0.21 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2os5 h LYS 78 CO -0.26 0.72 0.08 0.82 -0.57 0.00 0.00 179.45 180.25 2os5 h ILE 79 N 0.04 1.26 -0.36 1.86 2.04 -0.71 -1.01 117.51 120.64 2os5 h ILE 79 Ca 0.03 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2os5 h ILE 79 Cb 0.63 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2os5 h ILE 79 CO 0.03 0.37 0.11 0.74 0.00 0.00 0.00 178.15 179.40 2os5 h THR 80 N 0.86 1.21 -0.73 -0.27 2.02 -1.08 -0.39 112.91 114.53 2os5 h THR 80 Ca 0.17 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2os5 h THR 80 Cb 0.44 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2os5 h THR 80 CO 0.01 0.24 0.32 -0.61 0.37 0.00 0.00 175.52 175.86 2os5 h GLN 81 N 0.42 1.07 -0.64 6.66 5.75 -1.17 -0.51 115.11 126.69 2os5 h GLN 81 Ca 0.11 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2os5 h GLN 81 Cb 0.26 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2os5 h GLN 81 CO -0.00 0.85 0.33 0.35 -2.65 0.00 0.00 178.83 177.70 2os5 h PHE 82 N 1.05 0.91 -0.23 3.99 3.57 -0.89 -0.41 116.94 124.93 2os5 h PHE 82 Ca 0.25 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 2os5 h PHE 82 Cb 0.16 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2os5 h PHE 82 CO 0.01 0.67 -0.33 0.00 -2.23 0.00 0.00 178.31 176.44 2os5 h GLN 84 N 0.42 0.83 -0.18 0.00 4.20 -0.71 -0.57 115.11 119.09 2os5 h GLN 84 Ca 0.05 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.42 2os5 h GLN 84 Cb 0.77 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 2os5 h GLN 84 CO 0.06 0.86 -0.27 -0.44 -0.67 0.00 0.00 178.83 178.37 2os5 h ASP 85 N 0.69 0.55 0.21 1.46 3.32 -0.89 -2.26 116.42 119.50 2os5 h ASP 85 Ca 0.14 -0.52 -0.35 0.00 0.02 0.00 0.00 57.03 56.32 2os5 h ASP 85 Cb 0.46 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2os5 h ASP 85 CO 0.02 0.96 -1.87 0.71 -1.72 0.00 0.00 179.24 177.34 2os5 h THR 86 N 0.16 0.76 -0.01 0.35 1.35 -1.22 -3.40 112.91 110.91 2os5 h THR 86 Ca 0.02 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2os5 h THR 86 Cb 0.84 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2os5 h THR 86 CO 0.06 0.84 -0.46 0.18 -0.25 0.00 0.00 175.52 175.90 2os5 n LEU 87 N -3.45 1.17 -1.86 3.87 4.77 -0.25 -4.79 117.00 116.46 2os5 n LEU 87 Ca -0.27 -0.65 -0.18 0.00 -0.03 0.00 0.00 56.01 54.88 2os5 n LEU 87 Cb 1.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.12 2os5 n LEU 87 CO 0.46 0.24 -0.21 0.29 -1.33 0.00 0.00 177.39 176.84 2os5 n LYS 88 N -0.65 -1.38 -2.70 3.23 4.76 -0.85 -4.98 118.16 115.59 2os5 n LYS 88 Ca 0.05 0.94 -0.37 0.00 -2.87 0.00 0.00 58.31 56.05 2os5 n LYS 88 Cb 0.27 -5.37 -0.06 0.00 -1.84 0.00 0.00 35.03 28.03 2os5 n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2os5 s LEU 89 N -4.85 4.35 0.69 -0.35 1.43 -1.20 -4.97 118.68 113.77 2os5 s LEU 89 Ca 0.00 1.92 -0.17 0.00 -1.03 0.00 0.00 54.13 54.86 2os5 s LEU 89 Cb 0.00 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.25 2os5 s LEU 89 CO 0.00 -0.14 1.24 -2.84 0.23 0.00 0.00 176.35 174.85 2os5 s PRO 90 N -2.01 2.37 0.35 1.29 0.02 -1.26 -4.19 135.00 131.56 2os5 s PRO 90 Ca 0.50 1.90 0.09 0.00 0.02 0.00 0.00 61.00 63.51 2os5 s PRO 90 Cb -0.21 -1.84 0.83 0.00 0.02 0.00 0.00 34.50 33.30 2os5 s PRO 90 CO 0.27 -1.69 1.83 -0.22 -0.33 0.00 0.00 177.00 176.85 2os5 h LYS 91 N 0.15 0.66 -0.79 5.54 3.64 -1.96 -1.56 116.57 122.25 2os5 h LYS 91 Ca -0.49 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2os5 h LYS 91 Cb 1.31 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2os5 h LYS 91 CO 0.51 0.43 0.00 -0.40 -2.27 0.00 0.00 179.45 177.73 2os5 n ASP 92 N -4.62 2.54 -0.78 4.20 5.68 -1.26 -3.62 116.55 118.69 2os5 n ASP 92 Ca 0.20 -2.30 0.06 0.00 -0.50 0.00 0.00 54.79 52.25 2os5 n ASP 92 Cb 0.56 -0.53 0.16 0.00 -1.14 0.00 0.00 41.12 40.17 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 0.22 1.19 -3.91 0.11 4.76 -0.59 -4.96 118.16 114.99 2os5 n LYS 93 Ca 0.10 -2.94 -0.30 0.00 -2.87 0.00 0.00 58.31 52.30 2os5 n LYS 93 Cb 0.55 -1.23 -0.16 0.00 -1.84 0.00 0.00 35.03 32.35 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 -2.43 1.32 -0.16 -0.18 1.01 -1.24 -1.12 120.40 117.60 2os5 s VAL 94 Ca 0.36 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2os5 s VAL 94 Cb 0.37 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2os5 s VAL 94 CO -0.09 -0.03 -0.11 -0.63 0.00 0.00 0.00 175.10 174.24 2os5 s ILE 95 N 1.51 3.09 -0.03 2.22 1.01 -0.30 -5.01 121.20 123.70 2os5 s ILE 95 Ca -0.03 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2os5 s ILE 95 Cb -0.17 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 2os5 s ILE 95 CO -0.07 0.50 -0.15 -0.63 0.00 0.00 0.00 174.94 174.59 2os5 s ILE 96 N 0.69 1.22 -0.09 2.92 1.01 -1.26 0.12 121.20 125.81 2os5 s ILE 96 Ca -0.05 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2os5 s ILE 96 Cb -0.15 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2os5 s ILE 96 CO 0.02 0.36 -0.21 -0.89 0.00 0.00 0.00 174.94 174.22 2os5 s THR 97 N 0.03 2.37 -0.10 2.92 2.01 -0.19 -4.97 115.64 117.71 2os5 s THR 97 Ca -0.02 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 2os5 s THR 97 Cb -0.10 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 2os5 s THR 97 CO 0.01 0.56 0.01 -0.31 -0.69 0.00 0.00 174.62 174.20 2os5 s TYR 98 N 0.14 3.19 -0.21 4.92 2.02 -1.26 -0.75 117.35 125.39 2os5 s TYR 98 Ca -0.11 0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 2os5 s TYR 98 Cb -0.16 -1.83 0.05 0.00 -0.40 0.00 0.00 41.96 39.62 2os5 s TYR 98 CO 0.06 0.43 -0.06 -0.06 -1.57 0.00 0.00 175.55 174.35 2os5 s PHE 99 N -0.71 2.21 -0.31 2.71 0.08 0.50 -4.96 117.98 117.50 2os5 s PHE 99 Ca 0.11 -1.55 -0.21 0.00 0.12 0.00 0.00 56.93 55.41 2os5 s PHE 99 Cb -0.12 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 2os5 s PHE 99 CO 0.02 -0.73 0.65 0.34 -0.10 0.00 0.00 175.22 175.40 2os5 s ASP 100 N 1.46 6.51 0.05 1.36 -1.08 -1.26 -1.77 116.67 121.94 2os5 s ASP 100 Ca -0.03 0.43 0.01 0.00 -0.52 0.00 0.00 52.55 52.44 2os5 s ASP 100 Cb -0.17 -2.34 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 2os5 s ASP 100 CO -0.07 -0.51 0.13 -0.76 0.52 0.00 0.00 175.17 174.48 2os5 s LEU 101 N 2.66 4.05 0.29 -1.34 1.43 0.05 -4.95 118.68 120.87 2os5 s LEU 101 Ca 0.26 0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 53.33 2os5 s LEU 101 Cb -0.15 -2.61 -0.09 0.00 0.03 0.00 0.00 46.19 43.38 2os5 s LEU 101 CO 0.12 0.20 0.75 -1.10 0.23 0.00 0.00 176.35 176.55 2os5 s GLN 102 N -2.26 4.12 0.46 1.70 -0.21 -1.26 -4.13 119.66 118.07 2os5 s GLN 102 Ca 0.30 0.78 0.31 0.00 0.02 0.00 0.00 55.36 56.77 2os5 s GLN 102 Cb -0.12 -2.59 1.45 0.00 1.00 0.00 0.00 33.01 32.74 2os5 s GLN 102 CO 0.22 0.24 1.94 -1.00 -2.12 0.00 0.00 175.29 174.57 2os5 h PRO 103 N 2.68 0.00 0.00 2.91 0.13 -1.97 -0.78 132.00 134.97 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 -2.74 0.28 -0.51 -3.56 -5.35 -1.26 -2.02 119.36 104.20 2os5 n ILE 104 Ca 0.00 0.07 0.07 0.00 -0.27 0.00 0.00 62.75 62.62 2os5 n ILE 104 Cb 0.20 -0.65 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 -1.43 0.72 -4.65 4.28 8.25 -0.30 -4.92 115.22 117.16 2os5 n HIS 105 Ca 0.08 -0.64 -0.29 0.00 -0.26 0.00 0.00 57.72 56.61 2os5 n HIS 105 Cb 0.26 -0.15 -0.17 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.72 1.59 -0.20 1.59 1.01 -1.21 -4.93 120.40 116.53 2os5 s VAL 106 Ca 0.32 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2os5 s VAL 106 Cb 0.22 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2os5 s VAL 106 CO 0.14 0.46 0.06 -0.83 0.00 0.00 0.00 175.10 174.93 2os5 s GLY 107 N 0.78 1.87 -0.14 4.51 0.00 -1.26 -0.90 107.32 112.18 2os5 s GLY 107 Ca -0.11 -0.84 -0.15 0.00 0.00 0.00 0.00 44.72 43.63 2os5 s GLY 107 CO 0.01 0.17 0.42 -0.12 0.00 0.00 0.00 173.10 173.58 2os5 s PHE 108 N 0.66 -0.45 -1.78 1.90 5.36 0.11 -4.92 117.98 118.87 2os5 s PHE 108 Ca 0.03 1.07 -0.00 0.00 -0.96 0.00 0.00 56.93 57.07 2os5 s PHE 108 Cb -0.13 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 2os5 s PHE 108 CO 0.02 -0.25 0.05 -1.71 -1.46 0.00 0.00 175.22 171.87 2os5 n ASN 109 N 2.67 -5.98 0.00 6.13 5.15 -1.26 -2.86 115.26 119.12 2os5 n ASN 109 Ca -0.14 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 2os5 n ASN 109 Cb 0.57 -4.96 0.00 0.00 -0.53 0.00 0.00 39.78 34.86 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 -1.06 0.88 3.51 8.20 0.00 -1.26 -5.02 105.19 110.44 2os5 n GLY 110 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.75 0.00 0.68 2.61 -1.32 -1.13 -5.16 115.64 108.57 2os5 s THR 111 Ca 0.00 -1.56 -0.12 0.00 -1.21 0.00 0.00 61.69 58.79 2os5 s THR 111 Cb 0.00 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 2os5 s THR 111 CO 0.00 0.00 1.06 0.42 -2.21 0.00 0.00 174.62 173.89 2os5 s THR 112 N -2.91 3.86 0.25 5.08 -4.23 -1.26 -0.71 115.64 115.72 2os5 s THR 112 Ca 0.30 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 61.43 2os5 s THR 112 Cb -0.01 -3.32 0.25 0.00 1.34 0.00 0.00 72.50 70.76 2os5 s THR 112 CO 0.21 -0.71 1.92 0.58 -0.54 0.00 0.00 174.62 176.07 2os5 h VAL 113 N -0.44 1.24 -0.82 2.29 2.07 -0.94 -2.74 116.25 116.90 2os5 h VAL 113 Ca -0.45 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2os5 h VAL 113 Cb 1.22 -0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2os5 h VAL 113 CO 0.56 0.24 0.52 0.00 0.02 0.00 0.00 177.57 178.91 2os5 h ALA 114 N 1.37 1.09 0.00 1.67 0.00 -1.67 -2.23 119.26 119.48 2os5 h ALA 114 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2os5 h ALA 114 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2os5 h ALA 114 CO -0.09 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2os5 h ALA 115 N 1.35 1.00 -0.02 0.00 0.00 -1.79 -2.89 119.26 116.91 2os5 h ALA 115 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2os5 h ALA 115 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2os5 h ALA 115 CO -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 179.25 178.75 2os5 n ALA 116 N -1.84 3.31 -3.99 0.00 0.00 -0.85 -5.00 120.51 112.15 2os5 n ALA 116 Ca 0.01 -0.61 -0.18 0.00 0.00 0.00 0.00 53.44 52.66 2os5 n ALA 116 Cb 0.21 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 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 0.08 0.00 0.65 0.00 5.66 -1.09 -5.12 114.28 114.46 2os5 n THR 117 Ca 0.09 -1.34 0.05 0.00 -3.05 0.00 0.00 64.05 59.80 2os5 n THR 117 Cb 0.43 -0.04 0.31 0.00 -1.55 0.00 0.00 70.33 69.48 2os5 n THR 117 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25