#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 2.26 -3.72 1.64 5.12 -1.26 -5.02 116.66 115.69 2k1o n ARG 22 Ca 0.00 0.81 -0.12 0.00 -1.93 0.00 0.00 57.85 56.61 2k1o n ARG 22 Cb 0.00 -2.53 -0.11 0.00 -1.16 0.00 0.00 32.46 28.66 2k1o n ARG 22 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2k1o s ASN 23 N 0.52 -0.42 -0.01 0.55 2.20 -1.26 -5.17 114.94 111.36 2k1o s ASN 23 Ca 0.70 0.76 0.01 0.00 -0.94 0.00 0.00 52.86 53.39 2k1o s ASN 23 Cb -0.61 0.69 0.00 0.00 -2.00 0.00 0.00 41.25 39.33 2k1o s ASN 23 CO 0.46 -0.16 -0.04 -0.36 -2.94 0.00 0.00 177.10 174.06 2k1o s PHE 24 N 0.92 0.36 0.22 1.54 0.40 -1.26 -5.17 117.98 114.99 2k1o s PHE 24 Ca -0.06 -0.06 0.11 0.00 -0.60 0.00 0.00 56.93 56.32 2k1o s PHE 24 Cb -0.07 -0.26 -0.05 0.00 0.51 0.00 0.00 43.02 43.16 2k1o s PHE 24 CO -0.07 -0.02 -0.21 -1.54 0.70 0.00 0.00 175.22 174.07 2k1o s SER 25 N 0.05 3.56 -0.05 1.36 1.04 -1.26 -5.14 113.70 113.26 2k1o s SER 25 Ca -0.00 -0.89 -0.00 0.00 0.48 0.00 0.00 55.95 55.54 2k1o s SER 25 Cb -0.03 -0.31 0.03 0.00 0.10 0.00 0.00 66.02 65.80 2k1o s SER 25 CO -0.00 0.10 0.00 -0.69 0.98 0.00 0.00 173.24 173.62 2k1o s VAL 26 N -1.91 0.28 -0.08 5.02 1.01 -1.26 -5.15 120.40 118.32 2k1o s VAL 26 Ca 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 2k1o s VAL 26 Cb -0.07 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 35.94 2k1o s VAL 26 CO 0.12 0.21 0.16 0.42 0.00 0.00 0.00 175.10 176.00 2k1o s THR 27 N 1.51 -0.15 0.19 3.92 -4.23 -1.26 -5.16 115.64 110.47 2k1o s THR 27 Ca -0.02 0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.67 2k1o s THR 27 Cb -0.13 -0.27 0.03 0.00 1.34 0.00 0.00 72.50 73.47 2k1o s THR 27 CO -0.03 0.11 0.38 2.22 -0.54 0.00 0.00 174.62 176.75 2k1o n PHE 28 N 4.70 -1.61 -4.19 3.99 -1.74 -1.26 -5.20 117.46 112.16 2k1o n PHE 28 Ca -0.17 -0.94 -0.18 0.00 -0.56 0.00 0.00 57.45 55.60 2k1o n PHE 28 Cb 0.51 0.44 -0.12 0.00 1.52 0.00 0.00 39.48 41.83 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 -5.47 1.24 0.26 2.97 2.02 -1.26 -5.17 117.35 111.95 2k1o s TYR 29 Ca 0.08 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 2k1o s TYR 29 Cb -0.02 -0.68 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 2k1o s TYR 29 CO 0.06 0.07 0.15 -0.51 -1.57 0.00 0.00 175.55 173.76 2k1o s LEU 30 N -2.05 1.51 0.62 -1.29 1.43 -1.26 -5.17 118.68 112.48 2k1o s LEU 30 Ca 0.02 -1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 51.50 2k1o s LEU 30 Cb -0.07 0.26 -0.03 0.00 0.03 0.00 0.00 46.19 46.37 2k1o s LEU 30 CO 0.02 -0.86 1.04 -0.55 0.23 0.00 0.00 176.35 176.23 2k1o s SER 31 N -3.29 5.89 0.15 2.29 0.15 -1.26 -4.89 113.70 112.73 2k1o s SER 31 Ca 0.38 1.60 -0.17 0.00 0.70 0.00 0.00 55.95 58.46 2k1o s SER 31 Cb 0.06 -2.50 0.03 0.00 -1.71 0.00 0.00 66.02 61.91 2k1o s SER 31 CO 0.16 -1.09 1.76 0.50 1.20 0.00 0.00 173.24 175.77 2k1o h LYS 32 N -0.11 0.29 -0.38 5.44 3.64 -2.02 -0.11 116.57 123.32 2k1o h LYS 32 Ca -0.45 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 2k1o h LYS 32 Cb 1.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2k1o h LYS 32 CO 0.59 0.20 -0.15 0.93 -2.27 0.00 0.00 179.45 178.74 2k1o h GLU 33 N 0.30 0.78 -0.08 1.90 3.07 -1.99 -1.24 114.58 117.32 2k1o h GLU 33 Ca 0.15 -0.33 0.01 0.00 -0.50 0.00 0.00 59.36 58.69 2k1o h GLU 33 Cb 0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2k1o h GLU 33 CO -0.13 0.94 -0.01 1.49 -1.40 0.00 0.00 179.01 179.91 2k1o h GLU 34 N 0.58 0.01 -0.78 2.33 4.57 -1.92 -1.25 114.58 118.12 2k1o h GLU 34 Ca 0.09 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2k1o h GLU 34 Cb 0.69 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 2k1o h GLU 34 CO 0.05 0.01 0.30 1.25 -1.18 0.00 0.00 179.01 179.44 2k1o h HIS 35 N 0.01 1.20 -0.56 0.92 2.76 -0.97 -1.30 115.15 117.21 2k1o h HIS 35 Ca 0.04 -0.10 -0.07 0.00 -2.20 0.00 0.00 60.37 58.04 2k1o h HIS 35 Cb 0.05 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.63 2k1o h HIS 35 CO -0.13 0.92 0.07 0.22 -1.30 0.00 0.00 177.93 177.71 2k1o h ASP 36 N 1.14 0.87 -0.15 3.26 3.58 -1.05 0.20 116.42 124.26 2k1o h ASP 36 Ca 0.26 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k1o h ASP 36 Cb 0.23 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2k1o h ASP 36 CO -0.02 0.89 0.08 0.58 -2.88 0.00 0.00 179.24 177.89 2k1o h VAL 37 N 0.86 1.11 -0.90 2.25 2.07 -0.99 -1.03 116.25 119.62 2k1o h VAL 37 Ca 0.17 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2k1o h VAL 37 Cb 0.41 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2k1o h VAL 37 CO 0.01 0.10 0.59 -0.07 0.02 0.00 0.00 177.57 178.23 2k1o h LEU 38 N 0.13 1.04 -0.49 2.57 3.38 -1.01 -1.49 115.31 119.43 2k1o h LEU 38 Ca 0.05 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k1o h LEU 38 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2k1o h LEU 38 CO -0.01 0.76 0.31 -0.09 0.09 0.00 0.00 178.44 179.50 2k1o h ARG 39 N 1.22 0.61 0.11 1.13 1.12 -0.39 0.16 114.38 118.34 2k1o h ARG 39 Ca 0.33 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 59.16 2k1o h ARG 39 Cb -0.13 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 29.69 2k1o h ARG 39 CO -0.07 0.40 -0.05 -0.09 -3.11 0.00 0.00 179.97 177.05 2k1o h ARG 40 N 0.62 -0.14 -0.83 0.20 9.65 -1.02 -0.10 114.38 122.76 2k1o h ARG 40 Ca 0.19 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 2k1o h ARG 40 Cb -0.02 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 2k1o h ARG 40 CO -0.07 0.12 0.55 1.25 2.80 0.00 0.00 179.97 184.62 2k1o h LEU 41 N -0.40 0.84 0.58 3.80 5.85 -1.13 -1.61 115.31 123.24 2k1o h LEU 41 Ca -0.01 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2k1o h LEU 41 Cb 0.33 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.18 2k1o h LEU 41 CO 0.02 0.56 -0.28 0.00 -0.34 0.00 0.00 178.44 178.41 2k1o h ALA 42 N 1.53 -0.77 -0.33 1.25 0.00 -0.69 -3.34 119.26 116.91 2k1o h ALA 42 Ca 0.35 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2k1o h ALA 42 Cb 0.15 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2k1o h ALA 42 CO -0.12 -0.78 0.32 0.22 0.00 0.00 0.00 179.25 178.90 2k1o h ASP 43 N -1.09 0.00 0.00 0.00 3.58 -0.43 0.30 116.42 118.78 2k1o h ASP 43 Ca -0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2k1o h ASP 43 Cb 0.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2k1o h ASP 43 CO 0.13 0.00 0.24 -0.33 -2.88 0.00 0.00 179.24 176.40 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 5.08 -1.43 -3.38 114.58 115.13 2k1o h GLU 44 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2k1o h GLU 44 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2k1o h GLU 44 CO -0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2k1o n GLU 45 N -2.94 0.00 -3.36 2.33 1.02 0.15 -5.07 120.64 112.77 2k1o n GLU 45 Ca -0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 2k1o n GLU 45 Cb 0.29 -0.42 -0.08 0.00 -0.02 0.00 0.00 31.44 31.21 2k1o n GLU 45 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k1o s VAL 46 N -1.00 -0.42 0.42 2.62 1.01 0.80 -5.05 120.40 118.79 2k1o s VAL 46 Ca 0.00 -0.69 0.19 0.00 0.00 0.00 0.00 61.98 61.48 2k1o s VAL 46 Cb 0.00 -0.82 0.39 0.00 0.00 0.00 0.00 36.38 35.95 2k1o s VAL 46 CO 0.00 -0.49 1.83 -0.08 0.00 0.00 0.00 175.10 176.36 2k1o h GLU 47 N 7.65 0.37 -5.63 2.72 4.81 -1.80 -3.25 114.58 119.45 2k1o h GLU 47 Ca -0.03 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.87 2k1o h GLU 47 Cb 1.07 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 2k1o h GLU 47 CO 0.26 0.25 0.85 -1.12 -0.73 0.00 0.00 179.01 178.51 2k1o s SER 48 N -5.49 5.10 0.27 1.04 0.01 -1.26 -4.68 113.70 108.68 2k1o s SER 48 Ca -0.08 -1.01 -0.00 0.00 1.31 0.00 0.00 55.95 56.16 2k1o s SER 48 Cb 0.23 -2.57 0.60 0.00 0.21 0.00 0.00 66.02 64.49 2k1o s SER 48 CO 0.79 -2.86 1.71 0.58 0.41 0.00 0.00 173.24 173.86 2k1o h VAL 49 N 6.89 0.55 -0.66 3.43 2.07 -1.93 0.05 116.25 126.65 2k1o h VAL 49 Ca 0.14 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2k1o h VAL 49 Cb 0.98 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2k1o h VAL 49 CO 1.21 0.08 0.14 -0.55 0.02 0.00 0.00 177.57 178.47 2k1o h ASN 50 N 0.41 1.01 0.35 0.57 -1.07 -1.94 -1.04 115.58 113.87 2k1o h ASN 50 Ca 0.49 -0.22 -0.17 0.00 0.07 0.00 0.00 56.30 56.48 2k1o h ASN 50 Cb 0.85 -0.27 -0.01 0.00 -2.07 0.00 0.00 38.32 36.83 2k1o h ASN 50 CO -0.48 0.98 -0.69 -1.28 0.07 0.00 0.00 177.43 176.03 2k1o h SER 51 N 1.01 0.36 -0.44 6.14 0.87 -1.57 -0.93 113.55 118.98 2k1o h SER 51 Ca 0.21 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2k1o h SER 51 Cb 0.38 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2k1o h SER 51 CO 0.00 0.94 0.25 0.15 -0.53 0.00 0.00 176.83 177.64 2k1o h PHE 52 N 0.21 0.47 -0.40 2.24 3.57 -0.88 -0.47 116.94 121.68 2k1o h PHE 52 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2k1o h PHE 52 Cb 1.24 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2k1o h PHE 52 CO 0.03 0.26 0.20 0.28 -2.23 0.00 0.00 178.31 176.86 2k1o h VAL 53 N 0.50 1.17 -0.37 1.41 2.07 -1.00 0.21 116.25 120.24 2k1o h VAL 53 Ca 0.18 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.31 2k1o h VAL 53 Cb 0.03 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 2k1o h VAL 53 CO -0.09 0.18 -0.15 0.50 0.02 0.00 0.00 177.57 178.03 2k1o h LYS 54 N 0.51 -0.07 -0.59 1.57 3.64 -1.00 -1.41 116.57 119.22 2k1o h LYS 54 Ca 0.14 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2k1o h LYS 54 Cb 0.10 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2k1o h LYS 54 CO -0.02 -0.05 0.33 0.00 -2.27 0.00 0.00 179.45 177.44 2k1o h ARG 55 N -0.07 0.82 -0.43 1.90 3.08 -0.81 -1.44 114.38 117.43 2k1o h ARG 55 Ca 0.18 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.20 2k1o h ARG 55 Cb 0.35 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 2k1o h ARG 55 CO -0.42 0.63 0.14 1.25 -1.07 0.00 0.00 179.97 180.49 2k1o h HIS 56 N 0.80 0.24 0.08 3.04 2.76 -0.56 0.11 115.15 121.62 2k1o h HIS 56 Ca 0.21 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2k1o h HIS 56 Cb 0.04 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2k1o h HIS 56 CO -0.01 0.08 -0.04 0.82 -1.30 0.00 0.00 177.93 177.48 2k1o h ILE 57 N 0.30 1.09 -0.21 6.26 2.04 -1.08 -2.21 117.51 123.70 2k1o h ILE 57 Ca 0.20 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.52 2k1o h ILE 57 Cb 0.21 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2k1o h ILE 57 CO -0.22 0.15 -0.15 -0.07 0.00 0.00 0.00 178.15 177.86 2k1o h LEU 58 N -0.37 -0.47 -1.47 1.44 3.38 -1.11 0.11 115.31 116.82 2k1o h LEU 58 Ca -0.01 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2k1o h LEU 58 Cb 0.32 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2k1o h LEU 58 CO 0.02 -0.19 0.45 0.50 0.09 0.00 0.00 178.44 179.31 2k1o h LYS 59 N -0.14 0.60 0.20 1.13 1.63 -0.95 -1.16 116.57 117.88 2k1o h LYS 59 Ca 0.12 -0.04 -0.32 0.00 -0.85 0.00 0.00 60.65 59.56 2k1o h LYS 59 Cb 0.32 -0.14 0.02 0.00 -0.60 0.00 0.00 32.23 31.84 2k1o h LYS 59 CO -0.29 0.40 -1.50 1.15 -3.45 0.00 0.00 179.45 175.76 2k1o h THR 60 N 0.62 1.24 0.09 1.00 2.02 -0.81 -3.39 112.91 113.68 2k1o h THR 60 Ca 0.30 -2.75 -0.28 0.00 0.77 0.00 0.00 66.41 64.45 2k1o h THR 60 Cb 0.39 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 2k1o h THR 60 CO -0.10 0.84 -1.42 0.40 0.37 0.00 0.00 175.52 175.61 2k1o h ILE 61 N 0.12 1.27 -3.46 3.11 1.08 -0.67 -3.48 117.51 115.47 2k1o h ILE 61 Ca -0.25 -2.93 -0.13 0.00 -0.39 0.00 0.00 64.86 61.16 2k1o h ILE 61 Cb 2.10 2.77 -0.20 0.00 -3.07 0.00 0.00 36.82 38.42 2k1o h ILE 61 CO 0.23 0.82 -0.45 -0.51 -0.69 0.00 0.00 178.15 177.56 2k1o s ILE 62 N -2.64 0.09 -0.17 -0.67 2.07 -0.47 -5.09 121.20 114.33 2k1o s ILE 62 Ca -0.06 -0.71 0.19 0.00 -1.41 0.00 0.00 60.65 58.65 2k1o s ILE 62 Cb 0.07 -0.56 0.46 0.00 0.13 0.00 0.00 42.46 42.56 2k1o s ILE 62 CO 0.85 -0.39 1.17 -1.22 -1.91 0.00 0.00 174.94 173.43 2k1o n TYR 63 N 1.27 0.88 -2.91 3.50 4.01 -1.26 -4.40 117.16 118.25 2k1o n TYR 63 Ca -0.22 -1.50 -0.23 0.00 -0.16 0.00 0.00 57.90 55.79 2k1o n TYR 63 Cb 0.56 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2k1o n TYR 63 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2k1o n LYS 64 N -0.37 2.48 -1.55 -0.72 5.02 -1.26 -5.11 118.16 116.65 2k1o n LYS 64 Ca 0.16 -4.27 -0.39 0.00 -2.02 0.00 0.00 58.31 51.79 2k1o n LYS 64 Cb 0.92 -2.01 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2k1o n LYS 64 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2k1o n LYS 65 N -0.13 0.85 -3.86 1.97 4.81 -1.26 -5.04 118.16 115.50 2k1o n LYS 65 Ca 0.29 0.32 -0.05 0.00 -0.87 0.00 0.00 58.31 58.00 2k1o n LYS 65 Cb 0.54 -1.91 0.02 0.00 0.02 0.00 0.00 35.03 33.70 2k1o n LYS 65 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2k1o s GLY 66 N -1.06 0.19 0.60 3.14 0.00 -1.26 -5.17 107.32 103.76 2k1o s GLY 66 Ca 0.69 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 44.76 2k1o s GLY 66 CO 0.53 1.50 1.18 -0.51 0.00 0.00 0.00 173.10 175.80 2k1o s THR 67 N -2.23 2.80 0.10 0.90 -4.23 -1.26 -5.08 115.64 106.64 2k1o s THR 67 Ca 0.20 0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 2k1o s THR 67 Cb -0.03 -3.14 -0.01 0.00 1.34 0.00 0.00 72.50 70.66 2k1o s THR 67 CO 0.07 -0.14 0.18 0.20 -0.54 0.00 0.00 174.62 174.40 2k1o s ASN 68 N -1.81 0.14 0.04 3.99 0.01 -1.26 -5.19 114.94 110.86 2k1o s ASN 68 Ca 0.75 -0.73 -0.18 0.00 -0.71 0.00 0.00 52.86 51.99 2k1o s ASN 68 Cb -0.27 0.34 0.03 0.00 0.41 0.00 0.00 41.25 41.76 2k1o s ASN 68 CO 0.34 -0.74 0.40 -1.58 -1.51 0.00 0.00 177.10 174.00 2k1o s GLN 69 N -3.89 0.89 0.30 -0.60 2.00 -1.26 -5.19 119.66 111.90 2k1o s GLN 69 Ca 0.08 -0.35 0.04 0.00 -2.00 0.00 0.00 55.36 53.13 2k1o s GLN 69 Cb 0.05 0.39 -0.03 0.00 0.80 0.00 0.00 33.01 34.22 2k1o s GLN 69 CO -0.09 -0.30 0.19 0.16 -0.50 0.00 0.00 175.29 174.76 2k1o s ASP 70 N -1.92 1.41 -0.21 6.67 -4.77 -1.26 -5.09 116.67 111.50 2k1o s ASP 70 Ca -0.06 -1.60 0.22 0.00 -3.30 0.00 0.00 52.55 47.81 2k1o s ASP 70 Cb -0.01 0.45 0.47 0.00 -1.09 0.00 0.00 42.92 42.74 2k1o s ASP 70 CO -0.01 -0.94 1.16 -0.24 0.70 0.00 0.00 175.17 175.83 2k1o n SER 71 N -1.04 1.15 -4.72 2.11 2.88 -1.26 -5.14 113.62 107.60 2k1o n SER 71 Ca 0.03 -2.03 -0.35 0.00 -1.33 0.00 0.00 58.87 55.19 2k1o n SER 71 Cb 0.64 -0.33 0.09 0.00 -0.75 0.00 0.00 64.21 63.86 2k1o n SER 71 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k1o s SER 72 N -3.18 4.30 -0.02 -3.46 0.15 -1.26 -4.99 113.70 105.24 2k1o s SER 72 Ca 0.26 2.45 0.03 0.00 0.70 0.00 0.00 55.95 59.40 2k1o s SER 72 Cb 0.34 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 2k1o s SER 72 CO -0.07 -2.20 0.86 2.30 1.20 0.00 0.00 173.24 175.33 2k1o n ILE 73 N -2.46 0.55 -1.01 6.45 -6.64 -1.26 -5.35 119.36 109.64 2k1o n ILE 73 Ca 0.14 -0.61 0.00 0.00 -1.77 0.00 0.00 62.75 60.51 2k1o n ILE 73 Cb 0.49 0.54 0.00 0.00 -1.44 0.00 0.00 39.64 39.24 2k1o n ILE 73 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32