#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1o s ARG 22 N 0.00 0.52 0.12 1.97 3.52 -1.26 -5.18 118.95 118.64 2k1o s ARG 22 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2k1o s ARG 22 Cb 0.00 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.58 2k1o s ARG 22 CO 0.00 -0.12 0.00 -0.80 -0.81 0.00 0.00 175.30 173.57 2k1o s ASN 23 N -0.99 0.74 -0.33 -2.12 0.01 -1.26 -5.15 114.94 105.84 2k1o s ASN 23 Ca -0.11 -1.12 0.02 0.00 -0.71 0.00 0.00 52.86 50.94 2k1o s ASN 23 Cb -0.05 0.19 0.10 0.00 0.41 0.00 0.00 41.25 41.90 2k1o s ASN 23 CO 0.02 -0.61 0.07 -0.36 -1.51 0.00 0.00 177.10 174.71 2k1o s PHE 24 N -3.84 2.87 0.48 2.20 0.40 -1.26 -5.12 117.98 113.71 2k1o s PHE 24 Ca 0.18 -2.46 -0.19 0.00 -0.60 0.00 0.00 56.93 53.87 2k1o s PHE 24 Cb 0.07 -2.40 -0.09 0.00 0.51 0.00 0.00 43.02 41.11 2k1o s PHE 24 CO -0.01 -0.92 0.98 0.45 0.70 0.00 0.00 175.22 176.42 2k1o s SER 25 N 1.20 6.70 -0.05 1.36 0.15 -1.26 -5.09 113.70 116.72 2k1o s SER 25 Ca 0.11 1.65 0.02 0.00 0.70 0.00 0.00 55.95 58.42 2k1o s SER 25 Cb -0.18 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2k1o s SER 25 CO -0.15 -0.53 -0.07 -0.69 1.20 0.00 0.00 173.24 173.00 2k1o s VAL 26 N -2.40 0.69 -0.03 4.45 1.01 -1.26 -5.16 120.40 117.71 2k1o s VAL 26 Ca 0.61 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 2k1o s VAL 26 Cb -0.10 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.63 2k1o s VAL 26 CO 0.23 0.25 0.02 0.42 0.00 0.00 0.00 175.10 176.03 2k1o s THR 27 N 0.75 0.03 0.09 3.92 -4.23 -1.26 -5.14 115.64 109.80 2k1o s THR 27 Ca -0.11 0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.56 2k1o s THR 27 Cb -0.14 -0.17 0.02 0.00 1.34 0.00 0.00 72.50 73.54 2k1o s THR 27 CO 0.01 0.13 0.22 2.22 -0.54 0.00 0.00 174.62 176.66 2k1o n PHE 28 N 4.38 -1.23 -4.17 3.99 -1.74 -1.26 -5.19 117.46 112.24 2k1o n PHE 28 Ca -0.23 -0.45 -0.18 0.00 -0.56 0.00 0.00 57.45 56.03 2k1o n PHE 28 Cb 0.50 0.22 -0.12 0.00 1.52 0.00 0.00 39.48 41.61 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 -6.75 1.18 0.40 2.97 2.02 -1.26 -5.17 117.35 110.74 2k1o s TYR 29 Ca 0.05 -0.48 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2k1o s TYR 29 Cb -0.01 -0.66 -0.03 0.00 -0.40 0.00 0.00 41.96 40.86 2k1o s TYR 29 CO 0.03 0.05 0.13 -0.51 -1.57 0.00 0.00 175.55 173.68 2k1o s LEU 30 N -1.80 1.99 0.44 -1.29 1.43 -1.26 -5.18 118.68 113.01 2k1o s LEU 30 Ca -0.02 -1.66 -0.06 0.00 -1.03 0.00 0.00 54.13 51.36 2k1o s LEU 30 Cb -0.09 -0.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.99 2k1o s LEU 30 CO 0.02 -0.92 0.75 -0.44 0.23 0.00 0.00 176.35 175.99 2k1o s SER 31 N -3.59 6.34 0.12 2.29 0.01 -1.26 -4.93 113.70 112.69 2k1o s SER 31 Ca 0.25 0.94 -0.26 0.00 1.31 0.00 0.00 55.95 58.19 2k1o s SER 31 Cb 0.03 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 2k1o s SER 31 CO 0.15 -0.49 1.63 0.50 0.41 0.00 0.00 173.24 175.44 2k1o h LYS 32 N 0.63 -0.39 -0.44 12.44 3.64 -2.02 -0.55 116.57 129.88 2k1o h LYS 32 Ca -0.47 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 2k1o h LYS 32 Cb 1.20 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 2k1o h LYS 32 CO 0.63 -0.26 -0.18 0.93 -2.27 0.00 0.00 179.45 178.29 2k1o h GLU 33 N -0.40 0.86 0.13 1.90 5.08 -1.98 -0.39 114.58 119.78 2k1o h GLU 33 Ca 0.07 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2k1o h GLU 33 Cb 0.49 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2k1o h GLU 33 CO -0.24 0.97 -0.06 1.49 -1.00 0.00 0.00 179.01 180.17 2k1o h GLU 34 N 0.76 -0.17 -0.80 2.33 4.81 -1.94 -0.92 114.58 118.66 2k1o h GLU 34 Ca 0.11 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2k1o h GLU 34 Cb 0.71 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.09 2k1o h GLU 34 CO 0.05 -0.08 0.37 1.25 -0.73 0.00 0.00 179.01 179.87 2k1o h HIS 35 N -0.21 1.15 -0.64 0.92 2.76 -0.95 -1.17 115.15 117.01 2k1o h HIS 35 Ca -0.02 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.00 2k1o h HIS 35 Cb 0.16 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2k1o h HIS 35 CO -0.06 0.84 0.05 0.22 -1.30 0.00 0.00 177.93 177.68 2k1o h ASP 36 N 1.13 1.07 -0.36 3.26 3.58 -1.00 0.11 116.42 124.21 2k1o h ASP 36 Ca 0.27 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2k1o h ASP 36 Cb 0.13 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2k1o h ASP 36 CO -0.03 1.09 0.15 0.58 -2.88 0.00 0.00 179.24 178.15 2k1o h VAL 37 N 1.02 1.18 -0.96 2.25 2.07 -0.91 0.07 116.25 120.97 2k1o h VAL 37 Ca 0.19 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2k1o h VAL 37 Cb 0.51 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2k1o h VAL 37 CO 0.02 0.20 0.59 -0.07 0.02 0.00 0.00 177.57 178.33 2k1o h LEU 38 N 0.44 1.14 -1.19 2.57 3.38 -1.06 -1.41 115.31 119.18 2k1o h LEU 38 Ca 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2k1o h LEU 38 Cb 0.16 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2k1o h LEU 38 CO -0.01 0.86 0.31 -0.09 0.09 0.00 0.00 178.44 179.60 2k1o h ARG 39 N 1.31 0.88 0.17 1.13 2.43 -0.51 -0.03 114.38 119.77 2k1o h ARG 39 Ca 0.35 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2k1o h ARG 39 Cb -0.08 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 2k1o h ARG 39 CO -0.07 0.67 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.89 2k1o h ARG 40 N 0.88 -0.22 0.00 0.20 9.65 -0.29 0.14 114.38 124.74 2k1o h ARG 40 Ca 0.22 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 2k1o h ARG 40 Cb 0.07 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2k1o h ARG 40 CO -0.03 0.01 -0.19 -0.07 2.80 0.00 0.00 179.97 182.49 2k1o h LEU 41 N -0.43 0.00 0.10 3.80 -0.00 -1.18 -1.54 115.31 116.06 2k1o h LEU 41 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2k1o h LEU 41 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2k1o h LEU 41 CO 0.04 0.19 -0.05 0.00 -0.00 0.00 0.00 178.44 178.62 2k1o h ALA 42 N 1.81 -0.13 -0.00 1.53 0.00 -0.90 -3.32 119.26 118.25 2k1o h ALA 42 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2k1o h ALA 42 Cb 0.35 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2k1o h ALA 42 CO 0.02 -0.36 0.02 0.22 0.00 0.00 0.00 179.25 179.15 2k1o h ASP 43 N -0.55 0.00 0.00 0.00 3.58 0.03 0.18 116.42 119.65 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 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2k1o h ASP 43 CO 0.02 0.00 0.49 -0.33 -2.88 0.00 0.00 179.24 176.54 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.39 -1.41 -3.38 114.58 114.46 2k1o h GLU 44 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k1o h GLU 44 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2k1o h GLU 44 CO -0.00 0.00 0.00 -0.85 -1.16 0.00 0.00 179.01 177.00 2k1o n GLU 45 N -2.76 0.00 -3.15 2.33 0.28 -0.11 -5.11 120.64 112.12 2k1o n GLU 45 Ca -0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.03 2k1o n GLU 45 Cb 0.52 -0.28 -0.01 0.00 1.43 0.00 0.00 31.44 33.10 2k1o n GLU 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2k1o s VAL 46 N -1.00 -0.62 -1.05 3.84 0.11 0.43 -5.09 120.40 117.02 2k1o s VAL 46 Ca 0.00 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.14 2k1o s VAL 46 Cb 0.00 -0.89 0.09 0.00 -1.53 0.00 0.00 36.38 34.05 2k1o s VAL 46 CO 0.00 0.00 1.29 -1.84 -3.33 0.00 0.00 175.10 171.22 2k1o n GLU 47 N 5.40 0.02 -1.55 1.54 0.28 -1.24 -4.14 120.64 120.94 2k1o n GLU 47 Ca -0.01 0.32 -0.18 0.00 -0.16 0.00 0.00 57.16 57.13 2k1o n GLU 47 Cb 0.54 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.83 2k1o n GLU 47 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2k1o n SER 48 N -1.47 1.70 -0.18 -1.84 3.41 -1.26 -4.59 113.62 109.38 2k1o n SER 48 Ca 0.03 -1.24 -0.03 0.00 -0.26 0.00 0.00 58.87 57.36 2k1o n SER 48 Cb 0.11 -1.58 0.06 0.00 -0.26 0.00 0.00 64.21 62.54 2k1o n SER 48 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2k1o h VAL 49 N 7.67 0.94 -0.45 -3.33 2.07 -1.91 -0.53 116.25 120.71 2k1o h VAL 49 Ca -0.04 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2k1o h VAL 49 Cb 1.06 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2k1o h VAL 49 CO 1.07 0.10 0.12 -0.55 0.02 0.00 0.00 177.57 178.33 2k1o h ASN 50 N 0.53 0.67 -0.62 0.57 -1.07 -1.98 0.08 115.58 113.77 2k1o h ASN 50 Ca 0.24 -0.22 -0.09 0.00 0.07 0.00 0.00 56.30 56.30 2k1o h ASN 50 Cb 0.16 -0.18 -0.02 0.00 -2.07 0.00 0.00 38.32 36.21 2k1o h ASN 50 CO -0.17 0.72 0.03 0.28 0.07 0.00 0.00 177.43 178.36 2k1o h SER 51 N 0.60 1.04 -0.01 6.14 0.02 -1.86 -0.40 113.55 119.07 2k1o h SER 51 Ca 0.14 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2k1o h SER 51 Cb 0.30 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2k1o h SER 51 CO -0.00 1.08 -0.04 0.15 -1.14 0.00 0.00 176.83 176.87 2k1o h PHE 52 N 0.97 -0.10 -0.69 3.45 3.57 -0.95 -1.25 116.94 121.95 2k1o h PHE 52 Ca 0.18 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2k1o h PHE 52 Cb 0.52 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2k1o h PHE 52 CO 0.04 -0.06 0.37 0.28 -2.23 0.00 0.00 178.31 176.71 2k1o h VAL 53 N -0.07 1.21 -0.11 1.41 2.07 -0.85 -0.12 116.25 119.80 2k1o h VAL 53 Ca 0.02 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2k1o h VAL 53 Cb 0.10 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2k1o h VAL 53 CO -0.05 0.24 -0.17 0.50 0.02 0.00 0.00 177.57 178.11 2k1o h LYS 54 N 0.94 -0.21 -0.25 1.57 3.11 -0.90 0.41 116.57 121.24 2k1o h LYS 54 Ca 0.24 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 2k1o h LYS 54 Cb 0.05 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 2k1o h LYS 54 CO -0.04 -0.14 0.17 0.00 -2.81 0.00 0.00 179.45 176.63 2k1o h ARG 55 N -0.22 0.33 -0.53 1.90 3.08 -0.97 -0.36 114.38 117.61 2k1o h ARG 55 Ca 0.09 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.16 2k1o h ARG 55 Cb 0.35 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2k1o h ARG 55 CO -0.24 0.22 0.28 1.25 -1.07 0.00 0.00 179.97 180.42 2k1o h HIS 56 N 0.34 0.52 -0.03 3.04 2.76 -0.78 -1.45 115.15 119.55 2k1o h HIS 56 Ca 0.09 0.02 -0.25 0.00 -2.20 0.00 0.00 60.37 58.04 2k1o h HIS 56 Cb -0.04 -0.16 0.02 0.00 1.55 0.00 0.00 27.41 28.79 2k1o h HIS 56 CO -0.06 0.26 -0.94 0.82 -1.30 0.00 0.00 177.93 176.71 2k1o h ILE 57 N 0.55 1.30 -0.14 6.26 1.08 -0.77 -0.80 117.51 124.98 2k1o h ILE 57 Ca 0.23 -2.17 0.04 0.00 -0.39 0.00 0.00 64.86 62.57 2k1o h ILE 57 Cb 0.11 2.34 -0.05 0.00 -3.07 0.00 0.00 36.82 36.16 2k1o h ILE 57 CO -0.15 0.67 -0.15 0.25 -0.69 0.00 0.00 178.15 178.08 2k1o h LEU 58 N 0.35 -0.47 -0.28 1.44 6.46 -1.01 0.34 115.31 122.14 2k1o h LEU 58 Ca -0.11 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2k1o h LEU 58 Cb 1.60 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 41.71 2k1o h LEU 58 CO 0.19 -0.20 -0.00 0.50 -0.62 0.00 0.00 178.44 178.31 2k1o h LYS 59 N -0.18 0.08 -0.75 1.25 3.64 -1.22 0.01 116.57 119.40 2k1o h LYS 59 Ca 0.10 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2k1o h LYS 59 Cb 0.32 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2k1o h LYS 59 CO -0.25 0.05 0.29 1.15 -2.27 0.00 0.00 179.45 178.43 2k1o h THR 60 N 0.08 1.25 0.06 1.00 2.02 -0.76 -3.04 112.91 113.52 2k1o h THR 60 Ca 0.14 -0.80 -0.26 0.00 0.77 0.00 0.00 66.41 66.25 2k1o h THR 60 Cb 0.18 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2k1o h THR 60 CO -0.23 0.33 -1.10 0.40 0.37 0.00 0.00 175.52 175.29 2k1o h ILE 61 N 1.09 1.36 -2.16 3.11 1.08 -0.78 -3.44 117.51 117.77 2k1o h ILE 61 Ca 0.25 -2.50 -0.31 0.00 -0.39 0.00 0.00 64.86 61.91 2k1o h ILE 61 Cb 0.22 2.57 -0.33 0.00 -3.07 0.00 0.00 36.82 36.20 2k1o h ILE 61 CO -0.02 0.75 -0.62 -0.51 -0.69 0.00 0.00 178.15 177.06 2k1o s ILE 62 N -3.11 -0.41 -0.92 -0.67 1.10 -0.02 -5.06 121.20 112.11 2k1o s ILE 62 Ca -0.07 -0.43 -0.07 0.00 -0.51 0.00 0.00 60.65 59.57 2k1o s ILE 62 Cb 0.07 -0.95 -0.13 0.00 0.15 0.00 0.00 42.46 41.60 2k1o s ILE 62 CO 0.90 -0.42 2.88 -1.22 -2.11 0.00 0.00 174.94 174.97 2k1o n TYR 63 N 5.32 1.37 -3.52 3.50 4.01 -1.18 -4.31 117.16 122.34 2k1o n TYR 63 Ca -0.02 -2.24 -0.29 0.00 -0.16 0.00 0.00 57.90 55.18 2k1o n TYR 63 Cb 0.47 -1.96 -0.14 0.00 -0.31 0.00 0.00 39.34 37.39 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 2.11 0.28 1.11 -0.72 2.20 -1.26 -5.15 119.74 118.30 2k1o s LYS 64 Ca 0.60 -0.72 -0.13 0.00 -0.36 0.00 0.00 55.97 55.36 2k1o s LYS 64 Cb 0.20 -1.20 0.25 0.00 -1.51 0.00 0.00 37.83 35.56 2k1o s LYS 64 CO -0.03 -1.06 1.05 0.15 -0.36 0.00 0.00 175.35 175.09 2k1o s LYS 65 N 1.85 -0.44 0.08 4.03 1.02 -1.26 -5.08 119.74 119.94 2k1o s LYS 65 Ca 0.11 0.71 -0.26 0.00 0.02 0.00 0.00 55.97 56.55 2k1o s LYS 65 Cb -0.18 -1.62 0.09 0.00 -0.52 0.00 0.00 37.83 35.60 2k1o s LYS 65 CO -0.28 -3.37 1.15 0.20 -0.92 0.00 0.00 175.35 172.13 2k1o s GLY 66 N -2.88 -0.13 0.56 -3.33 0.00 -1.26 -5.02 107.32 95.25 2k1o s GLY 66 Ca 0.67 0.09 0.27 0.00 0.00 0.00 0.00 44.72 45.75 2k1o s GLY 66 CO 0.62 2.20 1.98 -0.84 0.00 0.00 0.00 173.10 177.06 2k1o h THR 67 N 2.00 0.59 0.00 0.90 2.02 -1.99 -2.05 112.91 114.39 2k1o h THR 67 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2k1o h THR 67 Cb 1.21 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2k1o h THR 67 CO 0.31 0.00 -0.00 0.59 0.37 0.00 0.00 175.52 176.79 2k1o n ASN 68 N -4.11 1.96 -0.01 4.18 3.02 -1.26 -4.70 115.26 114.34 2k1o n ASN 68 Ca 0.09 -2.05 0.14 0.00 -0.03 0.00 0.00 54.58 52.73 2k1o n ASN 68 Cb 0.60 -0.03 0.69 0.00 -0.61 0.00 0.00 39.78 40.43 2k1o n ASN 68 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2k1o n GLN 69 N -0.55 0.31 -3.94 3.52 0.00 -0.77 -4.85 117.38 111.09 2k1o n GLN 69 Ca 0.01 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.00 56.90 2k1o n GLN 69 Cb 0.29 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.93 2k1o n GLN 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2k1o s ASP 70 N -2.70 0.19 0.00 1.69 1.01 -1.26 -4.97 116.67 110.63 2k1o s ASP 70 Ca 0.24 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.00 2k1o s ASP 70 Cb 0.20 0.19 0.00 0.00 1.01 0.00 0.00 42.92 44.31 2k1o s ASP 70 CO 0.49 -0.43 0.35 -1.54 0.21 0.00 0.00 175.17 174.25 2k1o n SER 71 N 1.07 0.00 -4.73 0.27 3.41 -1.26 -5.06 113.62 107.32 2k1o n SER 71 Ca -0.21 -1.04 -0.39 0.00 -0.26 0.00 0.00 58.87 56.97 2k1o n SER 71 Cb 0.57 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 2k1o n SER 71 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k1o n SER 72 N 0.00 2.64 -0.05 4.04 7.64 -1.26 -4.97 113.62 121.66 2k1o n SER 72 Ca 0.00 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2k1o n SER 72 Cb 0.51 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2k1o n SER 72 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k1o n ILE 73 N -0.86 0.00 0.31 0.44 0.13 -1.26 -5.30 119.36 112.82 2k1o n ILE 73 Ca 0.09 0.00 0.02 0.00 -1.10 0.00 0.00 62.75 61.77 2k1o n ILE 73 Cb 0.44 0.85 0.15 0.00 -0.84 0.00 0.00 39.64 40.24 2k1o n ILE 73 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94