#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 1.03 0.07 1.97 0.52 -1.26 -5.18 118.95 116.10 2k1o s ARG 22 Ca 0.00 -1.48 0.04 0.00 -0.52 0.00 0.00 55.73 53.77 2k1o s ARG 22 Cb 0.00 -0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.24 2k1o s ARG 22 CO 0.00 -0.12 -0.12 -0.80 0.02 0.00 0.00 175.30 174.28 2k1o s ASN 23 N -3.13 1.41 0.02 0.23 -0.87 -1.26 -5.14 114.94 106.20 2k1o s ASN 23 Ca 0.22 -0.62 0.02 0.00 -1.57 0.00 0.00 52.86 50.90 2k1o s ASN 23 Cb 0.06 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.25 41.26 2k1o s ASN 23 CO 0.02 -0.14 -0.07 -0.36 -2.57 0.00 0.00 177.10 173.98 2k1o s PHE 24 N -1.47 0.59 0.22 2.20 0.40 -1.26 -5.17 117.98 113.49 2k1o s PHE 24 Ca -0.03 -0.34 0.11 0.00 -0.60 0.00 0.00 56.93 56.07 2k1o s PHE 24 Cb -0.09 -0.36 -0.05 0.00 0.51 0.00 0.00 43.02 43.03 2k1o s PHE 24 CO 0.01 -0.05 -0.21 -1.54 0.70 0.00 0.00 175.22 174.13 2k1o s SER 25 N -1.01 3.32 -0.03 1.36 1.04 -1.26 -5.14 113.70 111.98 2k1o s SER 25 Ca -0.05 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 55.44 2k1o s SER 25 Cb -0.07 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.83 2k1o s SER 25 CO 0.00 0.05 0.01 -0.69 0.98 0.00 0.00 173.24 173.60 2k1o s VAL 26 N -2.09 0.11 -0.03 5.02 1.01 -1.26 -5.16 120.40 118.00 2k1o s VAL 26 Ca 0.23 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2k1o s VAL 26 Cb -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.09 2k1o s VAL 26 CO 0.11 0.15 0.08 0.42 0.00 0.00 0.00 175.10 175.86 2k1o s THR 27 N 1.29 -0.01 0.08 3.92 -4.23 -1.26 -5.16 115.64 110.26 2k1o s THR 27 Ca -0.06 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2k1o s THR 27 Cb -0.13 -0.13 0.02 0.00 1.34 0.00 0.00 72.50 73.60 2k1o s THR 27 CO -0.02 0.02 0.33 2.22 -0.54 0.00 0.00 174.62 176.62 2k1o n PHE 28 N 3.35 -0.96 -4.26 3.99 -1.74 -1.26 -5.19 117.46 111.39 2k1o n PHE 28 Ca -0.16 -0.46 -0.21 0.00 -0.56 0.00 0.00 57.45 56.05 2k1o n PHE 28 Cb 0.57 0.23 -0.12 0.00 1.52 0.00 0.00 39.48 41.68 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 -5.12 1.59 0.30 2.97 2.02 -1.26 -5.17 117.35 112.69 2k1o s TYR 29 Ca 0.07 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2k1o s TYR 29 Cb -0.01 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2k1o s TYR 29 CO 0.02 0.18 0.12 -0.51 -1.57 0.00 0.00 175.55 173.79 2k1o s LEU 30 N -2.05 1.75 0.59 -1.29 1.43 -1.26 -5.17 118.68 112.68 2k1o s LEU 30 Ca 0.06 -1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 51.60 2k1o s LEU 30 Cb -0.09 0.03 -0.01 0.00 0.03 0.00 0.00 46.19 46.15 2k1o s LEU 30 CO 0.04 -0.80 0.94 -0.44 0.23 0.00 0.00 176.35 176.32 2k1o s SER 31 N -3.39 5.87 0.11 2.29 0.01 -1.26 -4.91 113.70 112.43 2k1o s SER 31 Ca 0.35 1.00 -0.27 0.00 1.31 0.00 0.00 55.95 58.34 2k1o s SER 31 Cb 0.06 -2.05 -0.08 0.00 0.21 0.00 0.00 66.02 64.17 2k1o s SER 31 CO 0.15 -0.95 1.64 0.11 0.41 0.00 0.00 173.24 174.61 2k1o h LYS 32 N -0.19 -0.42 -0.15 12.44 1.57 -2.02 -1.15 116.57 126.64 2k1o h LYS 32 Ca -0.45 0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.21 2k1o h LYS 32 Cb 1.23 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2k1o h LYS 32 CO 0.62 -0.28 -0.51 0.93 -0.57 0.00 0.00 179.45 179.64 2k1o h GLU 33 N -0.44 0.42 0.27 3.15 5.08 -1.98 -0.93 114.58 120.16 2k1o h GLU 33 Ca 0.04 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2k1o h GLU 33 Cb 0.48 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2k1o h GLU 33 CO -0.16 0.84 -0.13 1.49 -1.00 0.00 0.00 179.01 180.04 2k1o h GLU 34 N 0.33 -0.35 -0.77 2.33 4.57 -1.93 -1.18 114.58 117.58 2k1o h GLU 34 Ca 0.01 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2k1o h GLU 34 Cb 1.01 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 2k1o h GLU 34 CO 0.09 -0.24 0.39 1.25 -1.18 0.00 0.00 179.01 179.32 2k1o h HIS 35 N -0.37 1.07 -0.61 0.92 2.76 -1.07 -0.84 115.15 117.02 2k1o h HIS 35 Ca -0.04 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2k1o h HIS 35 Cb 0.28 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2k1o h HIS 35 CO -0.06 0.77 0.37 -0.44 -1.30 0.00 0.00 177.93 177.27 2k1o h ASP 36 N 1.08 0.73 -0.00 3.26 3.32 -1.08 0.12 116.42 123.85 2k1o h ASP 36 Ca 0.27 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2k1o h ASP 36 Cb 0.08 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2k1o h ASP 36 CO -0.04 0.58 0.00 0.58 -1.72 0.00 0.00 179.24 178.64 2k1o h VAL 37 N 0.83 1.11 -0.93 -1.35 2.07 -0.80 -0.95 116.25 116.23 2k1o h VAL 37 Ca 0.22 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2k1o h VAL 37 Cb -0.02 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2k1o h VAL 37 CO -0.04 0.09 0.62 -0.07 0.02 0.00 0.00 177.57 178.18 2k1o h LEU 38 N -0.13 1.06 -0.40 2.57 3.38 -1.04 -1.21 115.31 119.54 2k1o h LEU 38 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 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 -0.00 0.77 0.20 -0.09 0.09 0.00 0.00 178.44 179.40 2k1o h ARG 39 N 1.25 0.57 -0.14 1.13 2.43 -0.63 0.09 114.38 119.09 2k1o h ARG 39 Ca 0.34 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2k1o h ARG 39 Cb -0.13 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2k1o h ARG 39 CO -0.08 0.49 0.07 -0.09 -1.51 0.00 0.00 179.97 178.85 2k1o h ARG 40 N 0.51 0.20 -0.28 0.20 9.65 -0.76 0.15 114.38 124.04 2k1o h ARG 40 Ca 0.14 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2k1o h ARG 40 Cb 0.10 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 2k1o h ARG 40 CO -0.02 0.26 0.04 -0.07 2.80 0.00 0.00 179.97 182.98 2k1o h LEU 41 N 0.10 0.37 0.07 3.80 4.07 -1.19 -1.43 115.31 121.09 2k1o h LEU 41 Ca 0.05 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2k1o h LEU 41 Cb 0.13 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2k1o h LEU 41 CO -0.01 0.41 -0.03 0.00 -1.08 0.00 0.00 178.44 177.73 2k1o h ALA 42 N 1.65 -0.09 -0.01 1.53 0.00 -0.77 -3.31 119.26 118.27 2k1o h ALA 42 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k1o h ALA 42 Cb 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2k1o h ALA 42 CO 0.00 -0.31 0.02 -0.44 0.00 0.00 0.00 179.25 178.52 2k1o h ASP 43 N -0.57 0.00 -0.90 0.00 3.32 -0.34 0.32 116.42 118.25 2k1o h ASP 43 Ca -0.01 0.00 0.21 0.00 0.02 0.00 0.00 57.03 57.25 2k1o h ASP 43 Cb 0.49 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 2k1o h ASP 43 CO 0.01 0.00 0.60 -0.08 -1.72 0.00 0.00 179.24 178.06 2k1o h GLU 44 N 0.00 0.36 0.00 3.56 4.81 -1.35 -3.42 114.58 118.53 2k1o h GLU 44 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2k1o h GLU 44 Cb 0.04 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2k1o h GLU 44 CO -0.00 0.24 0.00 -0.85 -0.73 0.00 0.00 179.01 177.67 2k1o n GLU 45 N -4.50 0.00 0.03 1.92 0.28 -0.60 -4.99 120.64 112.78 2k1o n GLU 45 Ca 0.19 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.10 2k1o n GLU 45 Cb 0.72 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.46 2k1o n GLU 45 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2k1o h VAL 46 N 0.00 1.24 0.00 3.84 2.07 -0.73 -3.49 116.25 119.19 2k1o h VAL 46 Ca 0.00 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.52 2k1o h VAL 46 Cb 0.00 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2k1o h VAL 46 CO 0.00 0.75 0.00 1.21 0.02 0.00 0.00 177.57 179.55 2k1o n GLU 47 N -3.25 -0.60 -3.70 1.57 0.00 -0.14 -4.93 120.64 109.59 2k1o n GLU 47 Ca -0.10 0.15 -0.11 0.00 0.00 0.00 0.00 57.16 57.10 2k1o n GLU 47 Cb 1.01 -3.86 -0.10 0.00 0.00 0.00 0.00 31.44 28.49 2k1o n GLU 47 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2k1o s SER 48 N -2.20 -0.52 0.27 4.31 1.04 -1.26 -4.83 113.70 110.50 2k1o s SER 48 Ca 0.00 0.92 -0.04 0.00 0.48 0.00 0.00 55.95 57.31 2k1o s SER 48 Cb 0.00 0.84 0.33 0.00 0.10 0.00 0.00 66.02 67.29 2k1o s SER 48 CO 0.00 -0.18 1.88 -0.37 0.98 0.00 0.00 173.24 175.55 2k1o h VAL 49 N 5.17 1.24 -0.00 5.02 -1.51 -1.91 -1.48 116.25 122.77 2k1o h VAL 49 Ca -0.33 -0.61 -0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2k1o h VAL 49 Cb 1.18 0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2k1o h VAL 49 CO 0.27 0.27 0.00 -0.55 -1.23 0.00 0.00 177.57 176.33 2k1o h ASN 50 N 1.10 0.01 -0.27 4.19 -1.07 -1.98 0.01 115.58 117.57 2k1o h ASN 50 Ca 0.27 -0.27 -0.10 0.00 0.07 0.00 0.00 56.30 56.28 2k1o h ASN 50 Cb 0.05 -0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.28 2k1o h ASN 50 CO -0.04 0.28 -0.17 -1.28 0.07 0.00 0.00 177.43 176.28 2k1o h SER 51 N -0.26 0.71 0.29 6.14 0.87 -1.96 -1.60 113.55 117.75 2k1o h SER 51 Ca 0.00 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2k1o h SER 51 Cb 0.27 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2k1o h SER 51 CO 0.00 0.89 -0.14 0.15 -0.53 0.00 0.00 176.83 177.20 2k1o h PHE 52 N 0.64 -0.36 -0.64 2.24 3.57 -1.17 -1.29 116.94 119.92 2k1o h PHE 52 Ca 0.10 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2k1o h PHE 52 Cb 0.65 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2k1o h PHE 52 CO 0.03 -0.20 0.15 0.28 -2.23 0.00 0.00 178.31 176.34 2k1o h VAL 53 N -0.43 1.26 -0.13 1.41 2.07 -0.93 0.95 116.25 120.45 2k1o h VAL 53 Ca -0.04 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2k1o h VAL 53 Cb 0.32 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2k1o h VAL 53 CO 0.07 0.36 -0.43 0.50 0.02 0.00 0.00 177.57 178.08 2k1o h LYS 54 N 0.96 -0.48 -0.69 1.57 3.64 -1.28 -1.44 116.57 118.85 2k1o h LYS 54 Ca 0.20 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2k1o h LYS 54 Cb 0.37 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2k1o h LYS 54 CO 0.00 -0.32 0.21 -0.09 -2.27 0.00 0.00 179.45 176.99 2k1o h ARG 55 N -0.50 1.07 -0.21 1.90 9.65 -0.92 -1.73 114.38 123.66 2k1o h ARG 55 Ca 0.07 -0.23 0.04 0.00 -1.10 0.00 0.00 59.98 58.76 2k1o h ARG 55 Cb 0.63 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2k1o h ARG 55 CO -0.40 0.93 -0.04 1.25 2.80 0.00 0.00 179.97 184.51 2k1o h HIS 56 N 1.01 -0.08 -0.30 2.20 2.76 -0.65 -0.12 115.15 119.97 2k1o h HIS 56 Ca 0.22 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2k1o h HIS 56 Cb 0.31 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2k1o h HIS 56 CO 0.02 -0.07 -0.07 0.82 -1.30 0.00 0.00 177.93 177.33 2k1o h ILE 57 N 0.02 1.28 -0.23 6.26 2.04 -1.14 -1.31 117.51 124.42 2k1o h ILE 57 Ca 0.10 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.90 2k1o h ILE 57 Cb 0.14 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2k1o h ILE 57 CO -0.20 0.35 0.02 -0.07 0.00 0.00 0.00 178.15 178.25 2k1o h LEU 58 N 0.34 -0.05 -1.47 1.44 3.38 -1.15 0.15 115.31 117.96 2k1o h LEU 58 Ca 0.08 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2k1o h LEU 58 Cb 0.55 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2k1o h LEU 58 CO 0.03 0.01 -0.01 0.11 0.09 0.00 0.00 178.44 178.66 2k1o h LYS 59 N 0.10 0.33 0.02 1.13 1.57 -0.96 -1.45 116.57 117.30 2k1o h LYS 59 Ca 0.11 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.61 2k1o h LYS 59 Cb 0.13 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2k1o h LYS 59 CO -0.17 0.37 -0.95 1.15 -0.57 0.00 0.00 179.45 179.28 2k1o h THR 60 N 0.32 1.45 0.00 -0.16 2.02 -0.65 -3.43 112.91 112.46 2k1o h THR 60 Ca 0.07 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.67 2k1o h THR 60 Cb 0.24 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2k1o h THR 60 CO 0.01 0.76 -0.44 -0.38 0.37 0.00 0.00 175.52 175.83 2k1o n ILE 61 N -3.69 0.90 -3.64 3.11 2.08 -0.01 -5.09 119.36 113.03 2k1o n ILE 61 Ca -0.06 0.27 -0.09 0.00 0.56 0.00 0.00 62.75 63.43 2k1o n ILE 61 Cb 0.85 -1.84 -0.07 0.00 -0.75 0.00 0.00 39.64 37.83 2k1o n ILE 61 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2k1o s ILE 62 N -2.04 0.00 0.15 1.39 2.07 -0.56 -5.08 121.20 117.13 2k1o s ILE 62 Ca -0.13 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 58.88 2k1o s ILE 62 Cb 0.02 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.68 2k1o s ILE 62 CO 0.19 0.00 0.59 -0.72 -1.91 0.00 0.00 174.94 173.09 2k1o s TYR 63 N 0.73 -0.52 -0.41 3.50 1.13 -1.25 -4.63 117.35 115.91 2k1o s TYR 63 Ca -0.02 0.33 0.03 0.00 -1.41 0.00 0.00 57.07 56.00 2k1o s TYR 63 Cb -0.05 0.54 0.16 0.00 -1.10 0.00 0.00 41.96 41.51 2k1o s TYR 63 CO -0.08 -0.83 0.37 0.21 -2.51 0.00 0.00 175.55 172.70 2k1o s LYS 64 N -3.67 0.82 -1.28 -3.49 2.20 -1.26 -4.85 119.74 108.19 2k1o s LYS 64 Ca 0.01 -1.66 0.00 0.00 -0.36 0.00 0.00 55.97 53.96 2k1o s LYS 64 Cb -0.01 -1.13 0.00 0.00 -1.51 0.00 0.00 37.83 35.19 2k1o s LYS 64 CO -0.12 -1.32 0.00 1.17 -0.36 0.00 0.00 175.35 174.72 2k1o n LYS 65 N 3.29 -1.94 0.00 4.03 4.81 -1.26 -4.65 118.16 122.44 2k1o n LYS 65 Ca 0.22 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2k1o n LYS 65 Cb 0.46 -5.27 0.00 0.00 0.02 0.00 0.00 35.03 30.25 2k1o n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k1o n GLY 66 N -0.73 0.58 3.84 3.14 0.00 -1.26 -5.14 105.19 105.63 2k1o n GLY 66 Ca -0.16 -2.15 -0.07 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.89 0.00 -0.00 2.61 -1.32 -1.26 -4.73 115.64 110.05 2k1o s THR 67 Ca 0.00 -0.99 -0.30 0.00 -1.21 0.00 0.00 61.69 59.19 2k1o s THR 67 Cb 0.00 -2.24 -0.08 0.00 -1.51 0.00 0.00 72.50 68.67 2k1o s THR 67 CO 0.00 0.00 1.97 0.21 -2.21 0.00 0.00 174.62 174.59 2k1o s ASN 68 N -2.96 6.35 0.25 8.08 3.84 -1.26 -4.98 114.94 124.25 2k1o s ASN 68 Ca 0.12 2.54 -0.01 0.00 0.21 0.00 0.00 52.86 55.72 2k1o s ASN 68 Cb -0.06 -2.53 -0.03 0.00 -0.55 0.00 0.00 41.25 38.09 2k1o s ASN 68 CO 0.08 -1.16 0.24 -1.10 -2.79 0.00 0.00 177.10 172.37 2k1o s GLN 69 N 4.66 1.43 0.02 0.43 -0.21 -1.26 -5.12 119.66 119.61 2k1o s GLN 69 Ca 0.89 -1.68 -0.00 0.00 0.02 0.00 0.00 55.36 54.58 2k1o s GLN 69 Cb -0.41 0.32 -0.02 0.00 1.00 0.00 0.00 33.01 33.91 2k1o s GLN 69 CO 0.40 -0.52 -0.02 0.34 -2.12 0.00 0.00 175.29 173.37 2k1o s ASP 70 N -3.20 0.23 0.00 5.90 -1.08 -1.26 -5.06 116.67 112.20 2k1o s ASP 70 Ca 0.37 -0.48 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 2k1o s ASP 70 Cb 0.04 0.11 0.00 0.00 -1.46 0.00 0.00 42.92 41.61 2k1o s ASP 70 CO 0.16 -0.30 0.60 -1.54 0.52 0.00 0.00 175.17 174.60 2k1o n SER 71 N 1.59 0.00 0.00 -0.34 3.41 -1.26 -4.95 113.62 112.07 2k1o n SER 71 Ca -0.24 -1.31 0.10 0.00 -0.26 0.00 0.00 58.87 57.16 2k1o n SER 71 Cb 0.55 -0.06 0.61 0.00 -0.26 0.00 0.00 64.21 65.05 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 0.00 -3.83 4.04 7.64 -1.26 -4.76 113.62 115.45 2k1o n SER 72 Ca 0.00 -1.03 -0.12 0.00 1.01 0.00 0.00 58.87 58.73 2k1o n SER 72 Cb 0.56 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.66 2k1o n SER 72 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2k1o s ILE 73 N -2.00 0.06 -1.98 0.44 2.07 -1.26 -5.39 121.20 113.14 2k1o s ILE 73 Ca 0.31 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 59.03 2k1o s ILE 73 Cb 0.14 -0.46 0.00 0.00 0.13 0.00 0.00 42.46 42.27 2k1o s ILE 73 CO 0.24 -0.29 0.49 -3.20 -1.91 0.00 0.00 174.94 170.28