#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 0.52 -2.80 1.97 1.74 -1.26 -5.04 116.66 111.79 2k1o n ARG 22 Ca 0.00 -0.71 -0.42 0.00 -0.77 0.00 0.00 57.85 55.95 2k1o n ARG 22 Cb 0.00 -0.84 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 2k1o n ARG 22 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2k1o s ASN 23 N -0.30 6.97 0.01 0.55 -0.87 -1.26 -5.05 114.94 114.99 2k1o s ASN 23 Ca 0.00 1.20 0.05 0.00 -1.57 0.00 0.00 52.86 52.55 2k1o s ASN 23 Cb 0.00 -2.48 -0.02 0.00 -0.02 0.00 0.00 41.25 38.73 2k1o s ASN 23 CO 0.00 -0.55 -0.17 -0.36 -2.57 0.00 0.00 177.10 173.46 2k1o s PHE 24 N 2.80 1.47 0.22 2.20 0.40 -1.26 -5.16 117.98 118.66 2k1o s PHE 24 Ca 0.39 -0.31 0.10 0.00 -0.60 0.00 0.00 56.93 56.52 2k1o s PHE 24 Cb -0.16 -0.92 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 2k1o s PHE 24 CO 0.08 0.01 -0.19 -1.54 0.70 0.00 0.00 175.22 174.28 2k1o s SER 25 N -0.68 3.17 -0.03 1.36 1.04 -1.26 -5.14 113.70 112.16 2k1o s SER 25 Ca 0.06 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.52 2k1o s SER 25 Cb -0.07 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.85 2k1o s SER 25 CO 0.00 0.00 0.04 -0.69 0.98 0.00 0.00 173.24 173.58 2k1o s VAL 26 N -2.32 -0.06 -0.07 5.02 1.01 -1.26 -5.15 120.40 117.57 2k1o s VAL 26 Ca 0.24 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 2k1o s VAL 26 Cb -0.05 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.22 2k1o s VAL 26 CO 0.11 0.15 0.15 0.42 0.00 0.00 0.00 175.10 175.92 2k1o s THR 27 N 1.73 -0.18 0.11 3.92 -4.23 -1.26 -5.15 115.64 110.58 2k1o s THR 27 Ca -0.01 0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.76 2k1o s THR 27 Cb -0.12 -0.27 0.02 0.00 1.34 0.00 0.00 72.50 73.47 2k1o s THR 27 CO -0.03 0.12 0.22 2.22 -0.54 0.00 0.00 174.62 176.61 2k1o n PHE 28 N 4.90 -1.34 -4.38 3.99 -1.74 -1.26 -5.19 117.46 112.44 2k1o n PHE 28 Ca -0.13 -0.54 -0.21 0.00 -0.56 0.00 0.00 57.45 56.01 2k1o n PHE 28 Cb 0.50 0.25 -0.13 0.00 1.52 0.00 0.00 39.48 41.63 2k1o n PHE 28 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2k1o s TYR 29 N -6.88 1.42 0.35 2.97 2.02 -1.26 -5.16 117.35 110.80 2k1o s TYR 29 Ca 0.05 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 2k1o s TYR 29 Cb -0.01 -0.83 -0.06 0.00 -0.40 0.00 0.00 41.96 40.66 2k1o s TYR 29 CO 0.04 0.07 0.06 -0.51 -1.57 0.00 0.00 175.55 173.64 2k1o s LEU 30 N -1.34 2.20 0.54 -1.29 1.43 -1.26 -5.17 118.68 113.80 2k1o s LEU 30 Ca 0.03 -1.43 -0.09 0.00 -1.03 0.00 0.00 54.13 51.60 2k1o s LEU 30 Cb -0.09 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.70 2k1o s LEU 30 CO 0.02 -0.66 0.91 -0.44 0.23 0.00 0.00 176.35 176.41 2k1o s SER 31 N -3.54 6.29 0.09 2.29 0.01 -1.26 -4.90 113.70 112.69 2k1o s SER 31 Ca 0.33 1.21 -0.33 0.00 1.31 0.00 0.00 55.95 58.48 2k1o s SER 31 Cb 0.08 -2.37 -0.14 0.00 0.21 0.00 0.00 66.02 63.79 2k1o s SER 31 CO 0.15 -0.70 1.52 0.50 0.41 0.00 0.00 173.24 175.11 2k1o h LYS 32 N 0.08 -0.73 -0.13 12.44 3.11 -2.02 -0.13 116.57 129.18 2k1o h LYS 32 Ca -0.46 0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.33 2k1o h LYS 32 Cb 1.20 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.58 2k1o h LYS 32 CO 0.62 -0.49 -0.40 1.05 -2.81 0.00 0.00 179.45 177.42 2k1o h GLU 33 N -0.76 0.29 0.08 1.90 4.11 -1.99 -1.34 114.58 116.87 2k1o h GLU 33 Ca -0.02 -0.13 -0.00 0.00 0.07 0.00 0.00 59.36 59.28 2k1o h GLU 33 Cb 0.74 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2k1o h GLU 33 CO -0.23 0.64 -0.04 1.49 0.07 0.00 0.00 179.01 180.95 2k1o h GLU 34 N 0.24 -0.10 -0.60 1.06 4.81 -1.93 -1.29 114.58 116.78 2k1o h GLU 34 Ca 0.02 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2k1o h GLU 34 Cb 0.81 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 2k1o h GLU 34 CO 0.06 -0.01 0.12 1.25 -0.73 0.00 0.00 179.01 179.70 2k1o h HIS 35 N -0.17 0.99 -0.68 0.92 2.76 -0.89 -1.51 115.15 116.56 2k1o h HIS 35 Ca -0.01 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2k1o h HIS 35 Cb 0.14 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 2k1o h HIS 35 CO -0.05 0.83 0.43 -0.44 -1.30 0.00 0.00 177.93 177.40 2k1o h ASP 36 N 0.90 0.81 -0.17 3.26 3.32 -1.13 0.17 116.42 123.57 2k1o h ASP 36 Ca 0.19 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2k1o h ASP 36 Cb 0.36 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2k1o h ASP 36 CO 0.00 0.61 0.07 0.58 -1.72 0.00 0.00 179.24 178.79 2k1o h VAL 37 N 0.93 1.14 -0.98 -1.35 2.07 -1.00 -0.78 116.25 116.28 2k1o h VAL 37 Ca 0.25 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2k1o h VAL 37 Cb -0.07 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2k1o h VAL 37 CO -0.05 0.13 0.65 -0.07 0.02 0.00 0.00 177.57 178.25 2k1o h LEU 38 N 0.13 1.10 -0.44 2.57 3.38 -1.08 -1.52 115.31 119.44 2k1o h LEU 38 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2k1o h LEU 38 Cb 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2k1o h LEU 38 CO -0.01 0.78 0.20 -0.09 0.09 0.00 0.00 178.44 179.41 2k1o h ARG 39 N 1.29 0.65 -0.04 1.13 2.43 -0.47 0.55 114.38 119.92 2k1o h ARG 39 Ca 0.37 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2k1o h ARG 39 Cb -0.08 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2k1o h ARG 39 CO -0.10 0.57 0.02 -0.09 -1.51 0.00 0.00 179.97 178.86 2k1o h ARG 40 N 0.58 0.05 -0.09 0.20 2.43 -0.86 0.95 114.38 117.64 2k1o h ARG 40 Ca 0.15 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2k1o h ARG 40 Cb 0.15 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2k1o h ARG 40 CO -0.02 0.13 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.25 2k1o h LEU 41 N -0.04 0.16 -0.01 3.80 -0.00 -1.22 -1.46 115.31 116.54 2k1o h LEU 41 Ca 0.01 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2k1o h LEU 41 Cb 0.09 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2k1o h LEU 41 CO -0.00 0.42 -0.00 0.00 -0.00 0.00 0.00 178.44 178.85 2k1o h ALA 42 N 1.60 0.01 -0.10 1.53 0.00 -0.74 -3.26 119.26 118.30 2k1o h ALA 42 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2k1o h ALA 42 Cb 0.53 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k1o h ALA 42 CO 0.04 -0.30 0.09 -0.44 0.00 0.00 0.00 179.25 178.64 2k1o h ASP 43 N -0.36 0.00 -0.30 0.00 3.32 -0.43 0.28 116.42 118.92 2k1o h ASP 43 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2k1o h ASP 43 Cb 0.38 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2k1o h ASP 43 CO 0.00 0.00 0.20 -0.08 -1.72 0.00 0.00 179.24 177.64 2k1o h GLU 44 N 0.00 0.33 0.00 3.56 4.57 -1.31 -3.41 114.58 118.31 2k1o h GLU 44 Ca 0.05 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2k1o h GLU 44 Cb 0.23 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2k1o h GLU 44 CO -0.00 0.22 0.00 -0.85 -1.18 0.00 0.00 179.01 177.20 2k1o n GLU 45 N -4.49 0.00 0.00 1.92 0.28 -0.69 -5.00 120.64 112.66 2k1o n GLU 45 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2k1o n GLU 45 Cb 0.13 -0.07 0.00 0.00 1.43 0.00 0.00 31.44 32.93 2k1o n GLU 45 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2k1o n VAL 46 N 0.00 0.00 -1.21 3.84 0.31 0.74 -5.06 118.33 116.95 2k1o n VAL 46 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2k1o n VAL 46 Cb 0.14 -0.16 -0.03 0.00 -0.91 0.00 0.00 33.84 32.87 2k1o n VAL 46 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k1o n GLU 47 N -0.98 -1.78 -3.47 5.55 1.02 0.13 -4.92 120.64 116.18 2k1o n GLU 47 Ca 0.00 0.74 -0.29 0.00 -0.02 0.00 0.00 57.16 57.59 2k1o n GLU 47 Cb 0.09 -5.18 -0.12 0.00 -0.02 0.00 0.00 31.44 26.21 2k1o n GLU 47 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2k1o s SER 48 N -2.27 3.01 0.21 1.62 0.01 -1.26 -4.89 113.70 110.12 2k1o s SER 48 Ca 0.00 -2.17 -0.10 0.00 1.31 0.00 0.00 55.95 55.00 2k1o s SER 48 Cb 0.00 -0.42 0.29 0.00 0.21 0.00 0.00 66.02 66.11 2k1o s SER 48 CO 0.00 -0.31 1.72 0.58 0.41 0.00 0.00 173.24 175.64 2k1o h VAL 49 N 5.07 0.68 -0.01 3.43 2.07 -1.92 -0.00 116.25 125.58 2k1o h VAL 49 Ca 0.05 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2k1o h VAL 49 Cb 0.97 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2k1o h VAL 49 CO 0.27 0.06 -0.32 -0.55 0.02 0.00 0.00 177.57 177.05 2k1o h ASN 50 N 0.31 0.01 0.80 0.57 7.08 -1.98 -0.15 115.58 122.22 2k1o h ASN 50 Ca 0.31 -0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.30 2k1o h ASN 50 Cb 0.45 -0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.64 2k1o h ASN 50 CO -0.37 0.33 -1.30 -1.28 -2.08 0.00 0.00 177.43 172.74 2k1o h SER 51 N 0.01 0.00 -0.35 6.14 0.87 -1.65 -0.66 113.55 117.92 2k1o h SER 51 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k1o h SER 51 Cb 0.58 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2k1o h SER 51 CO 0.04 0.92 0.21 0.15 -0.53 0.00 0.00 176.83 177.63 2k1o h PHE 52 N 0.00 0.46 -0.58 2.24 3.57 -0.90 -1.78 116.94 119.95 2k1o h PHE 52 Ca -0.14 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 2k1o h PHE 52 Cb 1.83 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.39 2k1o h PHE 52 CO 0.00 0.33 0.26 0.28 -2.23 0.00 0.00 178.31 176.95 2k1o h VAL 53 N 0.45 1.22 -0.33 1.41 2.07 -0.98 -0.09 116.25 120.00 2k1o h VAL 53 Ca 0.12 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2k1o h VAL 53 Cb 0.01 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 2k1o h VAL 53 CO -0.02 0.25 -0.27 0.50 0.02 0.00 0.00 177.57 178.05 2k1o h LYS 54 N 0.79 -0.22 -0.35 1.57 3.64 -1.06 -1.30 116.57 119.64 2k1o h LYS 54 Ca 0.20 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2k1o h LYS 54 Cb 0.16 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2k1o h LYS 54 CO -0.02 -0.15 0.18 0.00 -2.27 0.00 0.00 179.45 177.19 2k1o h ARG 55 N -0.23 0.36 -0.33 1.90 3.08 -1.01 -1.70 114.38 116.44 2k1o h ARG 55 Ca 0.16 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.25 2k1o h ARG 55 Cb 0.49 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 2k1o h ARG 55 CO -0.46 0.24 -0.01 1.25 -1.07 0.00 0.00 179.97 179.91 2k1o h HIS 56 N 0.37 -0.04 0.26 3.04 2.76 -0.52 0.04 115.15 121.06 2k1o h HIS 56 Ca 0.15 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2k1o h HIS 56 Cb 0.05 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2k1o h HIS 56 CO -0.10 -0.07 -0.13 0.82 -1.30 0.00 0.00 177.93 177.16 2k1o h ILE 57 N 0.08 0.79 -0.43 6.26 2.04 -1.16 -1.78 117.51 123.31 2k1o h ILE 57 Ca 0.16 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2k1o h ILE 57 Cb 0.22 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2k1o h ILE 57 CO -0.28 0.10 0.22 -0.07 0.00 0.00 0.00 178.15 178.12 2k1o h LEU 58 N -0.59 0.32 -0.24 1.44 3.38 -1.11 -1.81 115.31 116.69 2k1o h LEU 58 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k1o h LEU 58 Cb 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2k1o h LEU 58 CO 0.06 0.23 0.12 0.11 0.09 0.00 0.00 178.44 179.05 2k1o h LYS 59 N 0.44 0.35 -0.92 1.13 1.57 -1.02 0.52 116.57 118.63 2k1o h LYS 59 Ca 0.19 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2k1o h LYS 59 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2k1o h LYS 59 CO -0.13 0.34 0.57 1.15 -0.57 0.00 0.00 179.45 180.81 2k1o h THR 60 N 0.27 1.25 0.21 -0.16 2.02 -0.87 -2.56 112.91 113.07 2k1o h THR 60 Ca 0.08 -0.51 -0.28 0.00 0.77 0.00 0.00 66.41 66.48 2k1o h THR 60 Cb 0.10 -0.07 0.03 0.00 -1.74 0.00 0.00 68.15 66.48 2k1o h THR 60 CO -0.01 0.25 -1.21 0.40 0.37 0.00 0.00 175.52 175.32 2k1o h ILE 61 N 1.26 1.37 -1.76 3.11 5.03 -1.32 -3.45 117.51 121.75 2k1o h ILE 61 Ca 0.33 -2.63 -0.27 0.00 -0.12 0.00 0.00 64.86 62.17 2k1o h ILE 61 Cb -0.09 3.11 -0.29 0.00 -3.03 0.00 0.00 36.82 36.53 2k1o h ILE 61 CO -0.07 0.77 -0.61 -0.51 -0.68 0.00 0.00 178.15 177.06 2k1o s ILE 62 N -2.53 -0.52 0.51 -0.67 2.07 0.17 -5.03 121.20 115.20 2k1o s ILE 62 Ca -0.11 -0.62 0.22 0.00 -1.41 0.00 0.00 60.65 58.73 2k1o s ILE 62 Cb 0.03 -0.68 0.28 0.00 0.13 0.00 0.00 42.46 42.21 2k1o s ILE 62 CO 0.90 -0.41 2.13 1.88 -1.91 0.00 0.00 174.94 177.53 2k1o h TYR 63 N 7.44 0.00 -2.50 3.50 0.05 -1.62 -3.38 116.97 120.45 2k1o h TYR 63 Ca -0.00 0.00 -0.41 0.00 0.05 0.00 0.00 58.73 58.37 2k1o h TYR 63 Cb 1.09 0.00 -0.37 0.00 1.01 0.00 0.00 36.73 38.47 2k1o h TYR 63 CO 0.28 0.06 -0.69 0.15 -1.05 0.00 0.00 178.16 176.91 2k1o s LYS 64 N -4.68 0.23 0.78 4.88 1.02 -1.26 -4.95 119.74 115.76 2k1o s LYS 64 Ca -0.04 -0.21 -0.15 0.00 0.02 0.00 0.00 55.97 55.59 2k1o s LYS 64 Cb 0.15 -1.01 0.05 0.00 -0.52 0.00 0.00 37.83 36.50 2k1o s LYS 64 CO 0.62 -0.93 1.06 1.63 -0.92 0.00 0.00 175.35 176.81 2k1o n LYS 65 N 5.29 0.32 0.12 1.68 4.01 -1.26 -4.97 118.16 123.35 2k1o n LYS 65 Ca -0.04 0.18 0.12 0.00 -0.51 0.00 0.00 58.31 58.06 2k1o n LYS 65 Cb 0.46 -2.32 0.28 0.00 -0.51 0.00 0.00 35.03 32.94 2k1o n LYS 65 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2k1o h GLY 66 N -0.62 0.00 -2.40 0.72 0.00 -2.01 -3.47 103.07 95.29 2k1o h GLY 66 Ca -0.47 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.58 2k1o h GLY 66 CO 0.46 0.00 -0.54 -0.51 0.00 0.00 0.00 176.54 175.95 2k1o s THR 67 N -3.16 0.00 0.06 4.70 -4.23 -1.26 -5.20 115.64 106.56 2k1o s THR 67 Ca 0.08 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2k1o s THR 67 Cb 0.11 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2k1o s THR 67 CO 0.65 0.00 0.08 0.54 -0.54 0.00 0.00 174.62 175.35 2k1o s ASN 68 N -3.20 0.30 -0.10 3.99 4.22 -1.26 -5.17 114.94 113.71 2k1o s ASN 68 Ca 0.38 -0.79 -0.11 0.00 -2.14 0.00 0.00 52.86 50.20 2k1o s ASN 68 Cb 0.05 0.26 0.03 0.00 1.28 0.00 0.00 41.25 42.87 2k1o s ASN 68 CO 0.16 -0.64 0.30 -1.58 -2.04 0.00 0.00 177.10 173.29 2k1o s GLN 69 N -3.72 0.38 -0.14 3.55 0.74 -1.26 -5.10 119.66 114.11 2k1o s GLN 69 Ca 0.05 0.34 0.23 0.00 0.05 0.00 0.00 55.36 56.03 2k1o s GLN 69 Cb 0.05 0.18 0.47 0.00 1.10 0.00 0.00 33.01 34.81 2k1o s GLN 69 CO -0.10 -0.06 1.15 -0.25 -0.55 0.00 0.00 175.29 175.48 2k1o n ASP 70 N 2.74 1.46 0.00 6.67 8.00 -1.26 -4.92 116.55 129.23 2k1o n ASP 70 Ca -0.14 -2.17 0.02 0.00 0.71 0.00 0.00 54.79 53.22 2k1o n ASP 70 Cb 0.58 -0.39 0.14 0.00 -0.02 0.00 0.00 41.12 41.42 2k1o n ASP 70 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k1o n SER 71 N -0.12 0.00 -4.07 -2.24 7.64 -1.26 -4.79 113.62 108.78 2k1o n SER 71 Ca 0.09 -0.77 -0.11 0.00 1.01 0.00 0.00 58.87 59.09 2k1o n SER 71 Cb 0.96 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 64.05 2k1o n SER 71 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2k1o s SER 72 N -1.69 0.73 -0.03 6.43 0.01 -1.26 -5.08 113.70 112.81 2k1o s SER 72 Ca 0.07 -0.69 0.05 0.00 1.31 0.00 0.00 55.95 56.69 2k1o s SER 72 Cb 0.03 0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.42 2k1o s SER 72 CO 0.05 -0.33 0.99 -0.38 0.41 0.00 0.00 173.24 173.99 2k1o n ILE 73 N 1.01 0.51 -1.34 1.44 -0.00 -1.26 -5.23 119.36 114.48 2k1o n ILE 73 Ca -0.20 -0.60 0.00 0.00 -0.00 0.00 0.00 62.75 61.95 2k1o n ILE 73 Cb 0.57 0.36 0.00 0.00 -0.00 0.00 0.00 39.64 40.57 2k1o n ILE 73 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35