#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1o n ARG 22 N 0.00 2.14 -4.33 -1.58 1.85 -1.26 -5.05 116.66 108.43 2k1o n ARG 22 Ca 0.00 -1.32 -0.20 0.00 -1.00 0.00 0.00 57.85 55.33 2k1o n ARG 22 Cb 0.00 -0.90 -0.13 0.00 -1.05 0.00 0.00 32.46 30.38 2k1o n ARG 22 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2k1o s ASN 23 N -0.87 1.72 0.01 2.89 -0.87 -1.26 -5.16 114.94 111.40 2k1o s ASN 23 Ca 0.02 -0.50 -0.01 0.00 -1.57 0.00 0.00 52.86 50.80 2k1o s ASN 23 Cb 0.02 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.25 41.13 2k1o s ASN 23 CO 0.00 0.02 0.01 -0.36 -2.57 0.00 0.00 177.10 174.20 2k1o s PHE 24 N -0.94 0.20 0.23 2.20 0.40 -1.26 -5.18 117.98 113.63 2k1o s PHE 24 Ca 0.01 -0.41 0.11 0.00 -0.60 0.00 0.00 56.93 56.05 2k1o s PHE 24 Cb -0.08 -0.15 -0.05 0.00 0.51 0.00 0.00 43.02 43.25 2k1o s PHE 24 CO 0.02 -0.20 -0.21 -1.54 0.70 0.00 0.00 175.22 173.99 2k1o s SER 25 N -1.34 3.40 -0.02 1.36 1.04 -1.26 -5.14 113.70 111.74 2k1o s SER 25 Ca -0.15 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2k1o s SER 25 Cb -0.09 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.80 2k1o s SER 25 CO -0.00 0.06 0.02 -0.69 0.98 0.00 0.00 173.24 173.60 2k1o s VAL 26 N -2.15 0.01 -0.01 5.02 1.01 -1.26 -5.16 120.40 117.87 2k1o s VAL 26 Ca 0.25 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2k1o s VAL 26 Cb -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2k1o s VAL 26 CO 0.12 0.09 0.03 0.42 0.00 0.00 0.00 175.10 175.76 2k1o s THR 27 N 0.88 0.03 0.12 3.92 -4.23 -1.26 -5.17 115.64 109.93 2k1o s THR 27 Ca -0.08 -0.28 -0.09 0.00 -1.18 0.00 0.00 61.69 60.06 2k1o s THR 27 Cb -0.11 -0.15 0.03 0.00 1.34 0.00 0.00 72.50 73.61 2k1o s THR 27 CO -0.02 -0.15 0.43 2.22 -0.54 0.00 0.00 174.62 176.55 2k1o n PHE 28 N 2.56 -1.18 -4.53 3.99 1.16 -1.26 -5.19 117.46 113.01 2k1o n PHE 28 Ca -0.16 -0.67 -0.25 0.00 -1.87 0.00 0.00 57.45 54.50 2k1o n PHE 28 Cb 0.58 0.33 -0.14 0.00 -1.61 0.00 0.00 39.48 38.65 2k1o n PHE 28 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2k1o s TYR 29 N -4.84 1.75 0.25 2.97 2.02 -1.26 -5.16 117.35 113.09 2k1o s TYR 29 Ca 0.09 -0.38 0.10 0.00 -0.37 0.00 0.00 57.07 56.51 2k1o s TYR 29 Cb -0.02 -1.02 -0.05 0.00 -0.40 0.00 0.00 41.96 40.47 2k1o s TYR 29 CO 0.04 0.11 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.45 2k1o s LEU 30 N -1.35 2.58 0.71 -1.29 1.43 -1.26 -5.14 118.68 114.36 2k1o s LEU 30 Ca 0.07 -1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.00 2k1o s LEU 30 Cb -0.09 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.24 2k1o s LEU 30 CO 0.02 -0.07 1.09 -0.94 0.23 0.00 0.00 176.35 176.68 2k1o s SER 31 N -3.44 4.94 0.26 2.29 1.04 -1.26 -4.89 113.70 112.65 2k1o s SER 31 Ca 0.27 1.83 -0.02 0.00 0.48 0.00 0.00 55.95 58.51 2k1o s SER 31 Cb -0.03 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 64.04 2k1o s SER 31 CO 0.12 -1.74 1.81 0.50 0.98 0.00 0.00 173.24 174.91 2k1o h LYS 32 N -0.60 0.81 -0.01 4.02 3.64 -2.01 -1.30 116.57 121.12 2k1o h LYS 32 Ca -0.45 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2k1o h LYS 32 Cb 1.23 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2k1o h LYS 32 CO 0.54 0.54 -0.01 0.93 -2.27 0.00 0.00 179.45 179.18 2k1o h GLU 33 N 0.84 0.02 -0.12 1.90 5.08 -1.99 -1.05 114.58 119.27 2k1o h GLU 33 Ca 0.44 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.63 2k1o h GLU 33 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2k1o h GLU 33 CO -0.27 0.48 -0.59 1.05 -1.00 0.00 0.00 179.01 178.68 2k1o h GLU 34 N -0.43 0.38 -0.48 2.33 4.11 -1.94 -1.49 114.58 117.07 2k1o h GLU 34 Ca 0.00 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.14 2k1o h GLU 34 Cb 0.47 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2k1o h GLU 34 CO 0.00 0.86 0.14 1.25 0.07 0.00 0.00 179.01 181.34 2k1o h HIS 35 N 0.29 0.77 -0.59 2.06 2.76 -1.30 -1.63 115.15 117.50 2k1o h HIS 35 Ca -0.00 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2k1o h HIS 35 Cb 1.12 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 2k1o h HIS 35 CO 0.03 0.69 0.38 0.22 -1.30 0.00 0.00 177.93 177.95 2k1o h ASP 36 N 0.64 0.70 -0.22 3.26 3.58 -1.00 0.17 116.42 123.56 2k1o h ASP 36 Ca 0.15 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.59 2k1o h ASP 36 Cb 0.28 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2k1o h ASP 36 CO -0.00 0.53 0.06 0.58 -2.88 0.00 0.00 179.24 177.52 2k1o h VAL 37 N 0.80 0.93 -0.47 2.25 2.07 -1.18 0.26 116.25 120.92 2k1o h VAL 37 Ca 0.22 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 2k1o h VAL 37 Cb -0.06 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2k1o h VAL 37 CO -0.04 0.03 -0.05 -0.07 0.02 0.00 0.00 177.57 177.45 2k1o h LEU 38 N 0.15 0.79 -0.92 2.57 3.38 -1.03 -1.58 115.31 118.67 2k1o h LEU 38 Ca 0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2k1o h LEU 38 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2k1o h LEU 38 CO -0.11 0.89 0.23 -0.09 0.09 0.00 0.00 178.44 179.44 2k1o h ARG 39 N 0.74 1.02 -0.00 1.13 2.43 -0.37 0.12 114.38 119.44 2k1o h ARG 39 Ca 0.13 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2k1o h ARG 39 Cb 0.53 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2k1o h ARG 39 CO 0.03 0.86 0.00 -0.09 -1.51 0.00 0.00 179.97 179.26 2k1o h ARG 40 N 0.99 0.01 -0.72 0.20 2.43 -0.74 0.51 114.38 117.05 2k1o h ARG 40 Ca 0.22 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2k1o h ARG 40 Cb 0.26 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2k1o h ARG 40 CO -0.01 0.24 0.40 1.25 -1.51 0.00 0.00 179.97 180.33 2k1o h LEU 41 N -0.23 0.88 0.07 3.80 7.12 -1.17 -1.62 115.31 124.16 2k1o h LEU 41 Ca 0.00 -0.07 -0.00 0.00 0.13 0.00 0.00 57.88 57.94 2k1o h LEU 41 Cb 0.23 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.14 2k1o h LEU 41 CO 0.00 0.71 -0.03 0.00 -0.13 0.00 0.00 178.44 178.98 2k1o h ALA 42 N 1.44 -0.09 -0.45 1.25 0.00 -0.68 -3.13 119.26 117.60 2k1o h ALA 42 Ca 0.25 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2k1o h ALA 42 Cb 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2k1o h ALA 42 CO -0.04 -0.47 0.31 0.22 0.00 0.00 0.00 179.25 179.27 2k1o h ASP 43 N -0.26 0.18 0.23 0.00 3.58 -0.44 0.34 116.42 120.05 2k1o h ASP 43 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2k1o h ASP 43 Cb 0.22 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2k1o h ASP 43 CO 0.02 0.11 0.00 -0.62 -2.88 0.00 0.00 179.24 175.86 2k1o n GLU 44 N -4.45 0.04 0.10 0.28 1.02 -0.65 -4.48 120.64 112.49 2k1o n GLU 44 Ca 0.07 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2k1o n GLU 44 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2k1o n GLU 44 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2k1o n GLU 45 N -1.43 0.00 -3.30 3.49 1.02 -0.10 -5.09 120.64 115.23 2k1o n GLU 45 Ca 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 2k1o n GLU 45 Cb 0.08 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.45 2k1o n GLU 45 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2k1o s VAL 46 N -2.00 -0.62 -0.94 2.62 -7.23 0.10 -5.07 120.40 107.25 2k1o s VAL 46 Ca 0.00 -0.46 0.04 0.00 -1.81 0.00 0.00 61.98 59.75 2k1o s VAL 46 Cb 0.00 -0.68 0.04 0.00 0.56 0.00 0.00 36.38 36.30 2k1o s VAL 46 CO 0.00 -0.32 1.13 -1.84 -0.31 0.00 0.00 175.10 173.76 2k1o n GLU 47 N 4.79 0.01 -1.56 4.82 -0.00 -1.14 -4.41 120.64 123.14 2k1o n GLU 47 Ca 0.07 0.47 -0.25 0.00 -0.00 0.00 0.00 57.16 57.44 2k1o n GLU 47 Cb 0.50 -1.53 -0.10 0.00 -0.00 0.00 0.00 31.44 30.31 2k1o n GLU 47 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2k1o n SER 48 N -1.56 1.95 -0.26 -1.84 7.64 -1.26 -4.66 113.62 113.64 2k1o n SER 48 Ca 0.01 -2.58 0.06 0.00 1.01 0.00 0.00 58.87 57.37 2k1o n SER 48 Cb 0.03 -1.53 0.18 0.00 -1.01 0.00 0.00 64.21 61.88 2k1o n SER 48 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2k1o h VAL 49 N 6.11 0.39 -0.17 0.44 2.07 -1.94 -0.05 116.25 123.10 2k1o h VAL 49 Ca 0.14 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 2k1o h VAL 49 Cb 0.91 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2k1o h VAL 49 CO 1.29 0.03 -0.28 -0.55 0.02 0.00 0.00 177.57 178.08 2k1o h ASN 50 N 0.15 0.32 -0.16 0.57 7.08 -1.95 0.13 115.58 121.72 2k1o h ASN 50 Ca 0.42 -0.11 -0.22 0.00 -3.08 0.00 0.00 56.30 53.32 2k1o h ASN 50 Cb 0.76 -0.09 0.01 0.00 -2.08 0.00 0.00 38.32 36.92 2k1o h ASN 50 CO -0.62 0.60 -0.77 -1.28 -2.08 0.00 0.00 177.43 173.29 2k1o h SER 51 N 0.28 0.95 -0.50 6.14 0.87 -1.46 -1.17 113.55 118.66 2k1o h SER 51 Ca 0.04 -0.62 0.05 0.00 -1.23 0.00 0.00 61.79 60.03 2k1o h SER 51 Cb 0.65 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 2k1o h SER 51 CO 0.05 1.42 0.24 0.15 -0.53 0.00 0.00 176.83 178.16 2k1o h PHE 52 N 0.55 0.43 -0.43 2.24 3.57 -0.91 -0.02 116.94 122.38 2k1o h PHE 52 Ca -0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2k1o h PHE 52 Cb 1.40 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2k1o h PHE 52 CO 0.09 0.20 0.19 0.28 -2.23 0.00 0.00 178.31 176.83 2k1o h VAL 53 N 0.46 1.19 -0.47 1.41 2.07 -0.92 0.49 116.25 120.48 2k1o h VAL 53 Ca 0.23 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.24 2k1o h VAL 53 Cb 0.16 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2k1o h VAL 53 CO -0.18 0.21 0.16 0.50 0.02 0.00 0.00 177.57 178.29 2k1o h LYS 54 N 0.55 0.32 -0.26 1.57 3.11 -0.91 -1.20 116.57 119.76 2k1o h LYS 54 Ca 0.15 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.97 2k1o h LYS 54 Cb 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 2k1o h LYS 54 CO -0.02 0.21 0.17 -0.09 -2.81 0.00 0.00 179.45 176.92 2k1o h ARG 55 N 0.33 0.34 -0.51 1.90 1.12 -0.73 -0.90 114.38 115.92 2k1o h ARG 55 Ca 0.23 -0.02 0.08 0.00 -1.11 0.00 0.00 59.98 59.15 2k1o h ARG 55 Cb 0.24 -0.08 -0.06 0.00 -0.01 0.00 0.00 29.97 30.06 2k1o h ARG 55 CO -0.24 0.23 0.16 1.25 -3.11 0.00 0.00 179.97 178.26 2k1o h HIS 56 N 0.35 0.28 -0.12 2.20 2.76 -0.55 -1.29 115.15 118.78 2k1o h HIS 56 Ca 0.09 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2k1o h HIS 56 Cb -0.04 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 28.87 2k1o h HIS 56 CO -0.06 0.07 0.02 0.82 -1.30 0.00 0.00 177.93 177.48 2k1o h ILE 57 N 0.33 1.21 0.05 6.26 2.04 -1.07 -3.08 117.51 123.25 2k1o h ILE 57 Ca 0.25 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2k1o h ILE 57 Cb 0.30 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 2k1o h ILE 57 CO -0.28 0.20 -0.50 0.25 0.00 0.00 0.00 178.15 177.82 2k1o h LEU 58 N -0.02 -1.52 0.00 1.44 6.46 -0.79 -1.64 115.31 119.24 2k1o h LEU 58 Ca 0.04 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2k1o h LEU 58 Cb 0.28 0.58 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2k1o h LEU 58 CO 0.00 -0.52 0.00 2.29 -0.62 0.00 0.00 178.44 179.59 2k1o n LYS 59 N -5.47 0.14 -0.00 1.25 2.85 -0.52 -0.56 118.16 115.85 2k1o n LYS 59 Ca -0.07 0.14 0.05 0.00 -1.05 0.00 0.00 58.31 57.38 2k1o n LYS 59 Cb 0.40 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.22 2k1o n LYS 59 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2k1o n THR 60 N -1.18 0.00 0.00 0.58 -1.04 -0.65 -4.70 114.28 107.29 2k1o n THR 60 Ca 0.04 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2k1o n THR 60 Cb 0.04 0.93 0.00 0.00 -1.82 0.00 0.00 70.33 69.48 2k1o n THR 60 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2k1o n ILE 61 N -1.30 0.00 -4.22 12.58 -0.00 -0.96 -5.09 119.36 120.37 2k1o n ILE 61 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 62.60 2k1o n ILE 61 Cb 0.17 0.06 -0.14 0.00 -0.00 0.00 0.00 39.64 39.73 2k1o n ILE 61 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2k1o s ILE 62 N -1.23 0.59 -0.03 1.39 1.01 0.27 -5.07 121.20 118.13 2k1o s ILE 62 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.23 2k1o s ILE 62 Cb 0.00 -0.53 0.10 0.00 0.01 0.00 0.00 42.46 42.04 2k1o s ILE 62 CO 0.00 0.05 1.05 -1.22 0.00 0.00 0.00 174.94 174.82 2k1o n TYR 63 N 2.58 0.00 -3.41 3.97 4.01 -1.26 -4.09 117.16 118.96 2k1o n TYR 63 Ca -0.15 -0.27 -0.16 0.00 -0.16 0.00 0.00 57.90 57.16 2k1o n TYR 63 Cb 0.57 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.42 2k1o n TYR 63 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2k1o s LYS 64 N -0.67 0.29 1.09 -0.72 2.47 -1.26 -5.17 119.74 115.78 2k1o s LYS 64 Ca 0.10 0.09 -0.13 0.00 -1.56 0.00 0.00 55.97 54.47 2k1o s LYS 64 Cb 0.09 -0.77 0.24 0.00 -1.46 0.00 0.00 37.83 35.94 2k1o s LYS 64 CO -0.01 -0.86 1.06 -1.59 0.16 0.00 0.00 175.35 174.11 2k1o s LYS 65 N 2.39 -0.35 0.00 4.03 -2.85 -1.26 -4.98 119.74 116.72 2k1o s LYS 65 Ca 0.09 0.71 0.00 0.00 -1.00 0.00 0.00 55.97 55.78 2k1o s LYS 65 Cb -0.15 -1.63 0.00 0.00 -2.06 0.00 0.00 37.83 33.99 2k1o s LYS 65 CO -0.24 -3.31 0.00 0.41 0.10 0.00 0.00 175.35 172.31 2k1o n GLY 66 N -0.00 0.06 3.57 0.59 0.00 -1.26 -5.18 105.19 102.97 2k1o n GLY 66 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2k1o n GLY 66 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k1o s THR 67 N 0.00 0.00 0.31 2.61 -1.32 -1.26 -5.20 115.64 110.78 2k1o s THR 67 Ca 0.00 -1.45 -0.03 0.00 -1.21 0.00 0.00 61.69 59.01 2k1o s THR 67 Cb 0.00 -2.52 -0.01 0.00 -1.51 0.00 0.00 72.50 68.46 2k1o s THR 67 CO 0.00 0.00 0.40 0.54 -2.21 0.00 0.00 174.62 173.35 2k1o s ASN 68 N -3.13 0.76 -0.25 8.08 2.20 -1.26 -5.09 114.94 116.24 2k1o s ASN 68 Ca 0.25 -1.42 0.23 0.00 -0.94 0.00 0.00 52.86 50.98 2k1o s ASN 68 Cb -0.01 0.60 0.51 0.00 -2.00 0.00 0.00 41.25 40.34 2k1o s ASN 68 CO 0.15 -1.18 1.11 1.67 -2.94 0.00 0.00 177.10 175.92 2k1o n GLN 69 N -0.50 1.65 -1.68 3.55 7.27 -1.26 -5.12 117.38 121.29 2k1o n GLN 69 Ca 0.02 -3.43 -0.49 0.00 0.07 0.00 0.00 57.00 53.16 2k1o n GLN 69 Cb 0.62 -1.53 -0.05 0.00 2.41 0.00 0.00 30.24 31.69 2k1o n GLN 69 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2k1o n ASP 70 N -0.55 3.35 -3.17 1.69 2.03 -1.26 -4.95 116.55 113.69 2k1o n ASP 70 Ca 0.07 0.98 0.05 0.00 0.52 0.00 0.00 54.79 56.41 2k1o n ASP 70 Cb 0.82 -1.35 -0.02 0.00 -0.72 0.00 0.00 41.12 39.85 2k1o n ASP 70 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2k1o s SER 71 N 3.99 -0.81 0.12 1.67 0.15 -1.26 -5.19 113.70 112.37 2k1o s SER 71 Ca 0.93 0.54 -0.03 0.00 0.70 0.00 0.00 55.95 58.09 2k1o s SER 71 Cb -0.73 1.69 -0.03 0.00 -1.71 0.00 0.00 66.02 65.24 2k1o s SER 71 CO 0.53 -0.15 0.09 -0.94 1.20 0.00 0.00 173.24 173.97 2k1o s SER 72 N 2.90 0.28 0.12 5.45 1.04 -1.26 -5.19 113.70 117.04 2k1o s SER 72 Ca 0.07 -1.04 -0.02 0.00 0.48 0.00 0.00 55.95 55.43 2k1o s SER 72 Cb -0.12 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2k1o s SER 72 CO -0.15 -0.73 0.08 0.27 0.98 0.00 0.00 173.24 173.68 2k1o s ILE 73 N -3.99 0.11 -1.90 -1.02 -4.36 -1.26 -5.36 121.20 103.43 2k1o s ILE 73 Ca 0.17 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 2k1o s ILE 73 Cb 0.07 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.84 2k1o s ILE 73 CO -0.02 -0.52 0.48 0.59 0.24 0.00 0.00 174.94 175.71