#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 1.34 -0.02 1.64 1.81 -1.26 -5.10 118.95 117.36 2k1o s ARG 22 Ca 0.00 0.78 -0.00 0.00 -1.72 0.00 0.00 55.73 54.79 2k1o s ARG 22 Cb 0.00 -1.82 0.03 0.00 -0.45 0.00 0.00 34.95 32.71 2k1o s ARG 22 CO 0.00 -2.18 0.03 -0.80 -0.68 0.00 0.00 175.30 171.68 2k1o s ASN 23 N -3.49 0.16 -0.41 0.23 -0.87 -1.26 -5.11 114.94 104.19 2k1o s ASN 23 Ca 0.63 0.04 0.04 0.00 -1.57 0.00 0.00 52.86 52.01 2k1o s ASN 23 Cb -0.17 -0.08 0.18 0.00 -0.02 0.00 0.00 41.25 41.16 2k1o s ASN 23 CO 0.57 -0.14 0.36 0.49 -2.57 0.00 0.00 177.10 175.80 2k1o n PHE 24 N 4.28 -0.81 -1.90 2.20 3.72 -1.26 -5.14 117.46 118.55 2k1o n PHE 24 Ca -0.26 -3.34 -0.36 0.00 -0.05 0.00 0.00 57.45 53.44 2k1o n PHE 24 Cb 0.50 0.20 0.04 0.00 -0.94 0.00 0.00 39.48 39.28 2k1o n PHE 24 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2k1o s SER 25 N -0.08 5.02 -0.04 4.37 0.15 -1.26 -5.07 113.70 116.80 2k1o s SER 25 Ca 0.33 2.37 0.01 0.00 0.70 0.00 0.00 55.95 59.36 2k1o s SER 25 Cb 0.05 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.78 2k1o s SER 25 CO -0.19 -1.71 -0.05 -0.69 1.20 0.00 0.00 173.24 171.81 2k1o s VAL 26 N -1.69 0.53 -0.00 4.45 1.01 -1.26 -5.16 120.40 118.28 2k1o s VAL 26 Ca 0.76 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 2k1o s VAL 26 Cb -0.30 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2k1o s VAL 26 CO 0.36 0.21 0.03 0.42 0.00 0.00 0.00 175.10 176.12 2k1o s THR 27 N 0.75 0.04 0.22 3.92 -4.23 -1.26 -5.16 115.64 109.92 2k1o s THR 27 Ca -0.10 -0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 59.96 2k1o s THR 27 Cb -0.13 -0.15 0.05 0.00 1.34 0.00 0.00 72.50 73.61 2k1o s THR 27 CO 0.00 -0.17 0.71 2.22 -0.54 0.00 0.00 174.62 176.85 2k1o n PHE 28 N 2.52 -1.62 -4.50 3.99 -1.74 -1.26 -5.19 117.46 109.66 2k1o n PHE 28 Ca -0.16 -1.22 -0.21 0.00 -0.56 0.00 0.00 57.45 55.30 2k1o n PHE 28 Cb 0.58 0.60 -0.14 0.00 1.52 0.00 0.00 39.48 42.04 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 -3.32 1.20 0.35 2.97 2.02 -1.26 -5.16 117.35 114.15 2k1o s TYR 29 Ca 0.15 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 2k1o s TYR 29 Cb -0.03 -0.75 -0.06 0.00 -0.40 0.00 0.00 41.96 40.72 2k1o s TYR 29 CO 0.07 0.00 0.06 -0.51 -1.57 0.00 0.00 175.55 173.60 2k1o s LEU 30 N -0.64 2.25 0.60 -1.29 1.43 -1.26 -5.17 118.68 114.60 2k1o s LEU 30 Ca 0.04 -1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 51.64 2k1o s LEU 30 Cb -0.06 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 2k1o s LEU 30 CO 0.00 -0.62 0.97 -0.44 0.23 0.00 0.00 176.35 176.49 2k1o s SER 31 N -3.53 5.97 0.08 2.29 0.01 -1.26 -4.91 113.70 112.35 2k1o s SER 31 Ca 0.34 1.14 -0.31 0.00 1.31 0.00 0.00 55.95 58.43 2k1o s SER 31 Cb 0.08 -2.18 -0.16 0.00 0.21 0.00 0.00 66.02 63.97 2k1o s SER 31 CO 0.15 -0.94 1.64 0.11 0.41 0.00 0.00 173.24 174.62 2k1o h LYS 32 N -0.25 -0.69 -0.39 12.44 1.57 -2.02 -0.86 116.57 126.37 2k1o h LYS 32 Ca -0.45 0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.25 2k1o h LYS 32 Cb 1.22 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 2k1o h LYS 32 CO 0.62 -0.46 -0.26 0.93 -0.57 0.00 0.00 179.45 179.71 2k1o h GLU 33 N -0.72 0.81 0.16 3.15 3.07 -1.98 -1.19 114.58 117.88 2k1o h GLU 33 Ca -0.06 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2k1o h GLU 33 Cb 0.58 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2k1o h GLU 33 CO 0.06 0.98 -0.15 1.49 -1.40 0.00 0.00 179.01 179.99 2k1o h GLU 34 N 0.70 -0.33 -0.56 2.33 4.81 -1.95 -0.60 114.58 118.99 2k1o h GLU 34 Ca 0.09 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2k1o h GLU 34 Cb 0.79 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2k1o h GLU 34 CO 0.07 -0.22 0.03 1.25 -0.73 0.00 0.00 179.01 179.41 2k1o h HIS 35 N -0.34 1.00 -0.81 0.92 2.76 -1.10 -1.59 115.15 115.99 2k1o h HIS 35 Ca 0.00 -0.15 -0.00 0.00 -2.20 0.00 0.00 60.37 58.02 2k1o h HIS 35 Cb 0.32 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 2k1o h HIS 35 CO -0.13 0.89 0.50 0.22 -1.30 0.00 0.00 177.93 178.11 2k1o h ASP 36 N 0.87 0.96 -0.21 3.26 3.58 -1.06 0.16 116.42 123.99 2k1o h ASP 36 Ca 0.17 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2k1o h ASP 36 Cb 0.47 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2k1o h ASP 36 CO 0.02 0.73 0.09 0.58 -2.88 0.00 0.00 179.24 177.78 2k1o h VAL 37 N 1.11 1.16 -0.77 2.25 2.07 -0.93 -0.31 116.25 120.83 2k1o h VAL 37 Ca 0.29 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2k1o h VAL 37 Cb -0.06 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2k1o h VAL 37 CO -0.06 0.15 0.48 -0.07 0.02 0.00 0.00 177.57 178.10 2k1o h LEU 38 N 0.18 0.78 -0.70 2.57 3.38 -0.98 -1.48 115.31 119.08 2k1o h LEU 38 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2k1o h LEU 38 Cb 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2k1o h LEU 38 CO -0.01 0.53 0.32 -0.09 0.09 0.00 0.00 178.44 179.29 2k1o h ARG 39 N 0.93 1.01 0.08 1.13 1.12 -0.50 0.10 114.38 118.25 2k1o h ARG 39 Ca 0.32 -0.16 -0.00 0.00 -1.11 0.00 0.00 59.98 59.03 2k1o h ARG 39 Cb 0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 29.84 2k1o h ARG 39 CO -0.13 0.81 -0.04 -0.09 -3.11 0.00 0.00 179.97 177.41 2k1o h ARG 40 N 0.98 -0.11 -0.13 0.20 2.43 -0.68 0.91 114.38 117.98 2k1o h ARG 40 Ca 0.24 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2k1o h ARG 40 Cb 0.14 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2k1o h ARG 40 CO -0.03 0.04 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.24 2k1o h LEU 41 N -0.23 0.19 0.62 3.80 -0.00 -1.20 -1.44 115.31 117.04 2k1o h LEU 41 Ca -0.01 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 2k1o h LEU 41 Cb 0.20 -0.05 0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2k1o h LEU 41 CO 0.02 0.37 -0.30 0.00 -0.00 0.00 0.00 178.44 178.54 2k1o h ALA 42 N 1.65 -0.83 -0.25 1.53 0.00 -0.86 -3.31 119.26 117.18 2k1o h ALA 42 Ca 0.04 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2k1o h ALA 42 Cb 0.40 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2k1o h ALA 42 CO 0.03 -0.82 0.26 0.22 0.00 0.00 0.00 179.25 178.93 2k1o h ASP 43 N -1.12 0.00 -0.32 0.00 3.58 -0.56 0.29 116.42 118.29 2k1o h ASP 43 Ca -0.08 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.46 2k1o h ASP 43 Cb 0.68 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2k1o h ASP 43 CO 0.14 0.00 0.28 -0.08 -2.88 0.00 0.00 179.24 176.70 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.81 -1.36 -3.41 114.58 114.90 2k1o h GLU 44 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2k1o h GLU 44 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2k1o h GLU 44 CO -0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 2k1o n GLU 45 N -4.08 0.00 -3.29 1.92 1.02 -0.19 -5.05 120.64 110.96 2k1o n GLU 45 Ca 0.05 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.99 2k1o n GLU 45 Cb 0.44 -0.30 -0.08 0.00 -0.02 0.00 0.00 31.44 31.48 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 -1.26 -0.15 0.49 2.62 1.01 0.84 -5.05 120.40 118.90 2k1o s VAL 46 Ca 0.00 -1.65 0.39 0.00 0.00 0.00 0.00 61.98 60.72 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 -0.77 2.18 1.05 0.00 0.00 0.00 175.10 177.56 2k1o h GLU 47 N 6.24 0.00 -5.55 2.72 4.11 -1.81 -3.38 114.58 116.92 2k1o h GLU 47 Ca 0.13 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.34 2k1o h GLU 47 Cb 1.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2k1o h GLU 47 CO 0.23 0.00 0.61 -1.54 0.07 0.00 0.00 179.01 178.38 2k1o s SER 48 N -4.84 4.74 0.30 3.06 1.04 -1.26 -4.59 113.70 112.15 2k1o s SER 48 Ca -0.04 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 55.67 2k1o s SER 48 Cb 0.11 -2.57 0.67 0.00 0.10 0.00 0.00 66.02 64.34 2k1o s SER 48 CO 0.35 -3.20 1.81 0.58 0.98 0.00 0.00 173.24 173.77 2k1o h VAL 49 N 7.08 0.80 -0.06 5.02 2.07 -1.77 -0.37 116.25 129.03 2k1o h VAL 49 Ca 0.10 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2k1o h VAL 49 Cb 0.99 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2k1o h VAL 49 CO 1.16 0.16 -0.16 -0.55 0.02 0.00 0.00 177.57 178.19 2k1o h ASN 50 N 0.85 -0.49 -0.42 0.57 7.08 -1.89 0.14 115.58 121.42 2k1o h ASN 50 Ca 0.54 0.08 -0.04 0.00 -3.08 0.00 0.00 56.30 53.80 2k1o h ASN 50 Cb 0.72 0.22 -0.02 0.00 -2.08 0.00 0.00 38.32 37.16 2k1o h ASN 50 CO -0.32 -0.22 0.11 -1.28 -2.08 0.00 0.00 177.43 173.65 2k1o h SER 51 N -0.24 0.63 -0.22 6.14 0.87 -1.62 -0.98 113.55 118.14 2k1o h SER 51 Ca 0.07 -0.22 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2k1o h SER 51 Cb 0.34 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 2k1o h SER 51 CO -0.20 0.69 -0.06 0.15 -0.53 0.00 0.00 176.83 176.89 2k1o h PHE 52 N 0.55 -0.13 -0.40 2.24 3.57 -0.97 -0.04 116.94 121.76 2k1o h PHE 52 Ca 0.13 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2k1o h PHE 52 Cb 0.30 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2k1o h PHE 52 CO 0.02 -0.10 -0.05 0.28 -2.23 0.00 0.00 178.31 176.22 2k1o h VAL 53 N -0.01 1.27 -0.36 1.41 2.07 -0.91 -0.51 116.25 119.22 2k1o h VAL 53 Ca 0.11 -1.11 0.07 0.00 0.82 0.00 0.00 66.70 66.59 2k1o h VAL 53 Cb 0.17 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2k1o h VAL 53 CO -0.23 0.37 -0.06 0.50 0.02 0.00 0.00 177.57 178.18 2k1o h LYS 54 N 0.56 0.03 -0.36 1.57 3.11 -0.95 -1.34 116.57 119.20 2k1o h LYS 54 Ca 0.11 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.93 2k1o h LYS 54 Cb 0.56 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 2k1o h LYS 54 CO 0.03 0.02 0.16 0.00 -2.81 0.00 0.00 179.45 176.85 2k1o h ARG 55 N 0.04 0.53 -0.34 1.90 3.08 -0.90 -1.54 114.38 117.14 2k1o h ARG 55 Ca 0.17 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.20 2k1o h ARG 55 Cb 0.26 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 2k1o h ARG 55 CO -0.34 0.49 -0.01 1.25 -1.07 0.00 0.00 179.97 180.30 2k1o h HIS 56 N 0.44 -0.03 0.09 3.04 2.76 -0.73 -0.10 115.15 120.61 2k1o h HIS 56 Ca 0.12 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2k1o h HIS 56 Cb 0.15 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2k1o h HIS 56 CO -0.01 -0.07 -0.04 0.82 -1.30 0.00 0.00 177.93 177.33 2k1o h ILE 57 N 0.09 1.08 -0.21 6.26 2.04 -1.20 -2.51 117.51 123.06 2k1o h ILE 57 Ca 0.16 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2k1o h ILE 57 Cb 0.23 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2k1o h ILE 57 CO -0.28 0.15 -0.06 0.25 0.00 0.00 0.00 178.15 178.20 2k1o h LEU 58 N -0.40 -0.23 -1.99 1.44 5.85 -1.08 -1.95 115.31 116.95 2k1o h LEU 58 Ca -0.01 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2k1o h LEU 58 Cb 0.34 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2k1o h LEU 58 CO 0.02 -0.09 -0.10 0.11 -0.34 0.00 0.00 178.44 178.04 2k1o h LYS 59 N -0.02 0.00 0.00 1.25 1.79 -1.04 0.22 116.57 118.77 2k1o h LYS 59 Ca 0.10 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.41 2k1o h LYS 59 Cb 0.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2k1o h LYS 59 CO -0.23 0.10 -0.82 1.15 -1.08 0.00 0.00 179.45 178.57 2k1o h THR 60 N 0.00 1.31 0.00 -0.16 2.02 -0.89 -3.37 112.91 111.82 2k1o h THR 60 Ca -0.00 -2.87 -0.20 0.00 0.77 0.00 0.00 66.41 64.11 2k1o h THR 60 Cb 0.24 2.64 -0.04 0.00 -1.74 0.00 0.00 68.15 69.25 2k1o h THR 60 CO 0.01 0.74 -1.98 -0.38 0.37 0.00 0.00 175.52 174.29 2k1o n ILE 61 N -3.28 0.76 -4.08 3.11 -0.00 -1.04 -5.03 119.36 109.80 2k1o n ILE 61 Ca 0.00 -0.58 -0.14 0.00 -0.00 0.00 0.00 62.75 62.03 2k1o n ILE 61 Cb 0.85 -0.39 -0.13 0.00 -0.00 0.00 0.00 39.64 39.98 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 -2.60 0.44 -0.12 1.39 1.01 0.05 -5.12 121.20 116.25 2k1o s ILE 62 Ca -0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 2k1o s ILE 62 Cb 0.06 -0.46 0.04 0.00 0.01 0.00 0.00 42.46 42.12 2k1o s ILE 62 CO 0.65 -0.19 0.05 -0.47 0.00 0.00 0.00 174.94 174.99 2k1o s TYR 63 N -0.85 0.44 -0.32 3.97 5.04 -1.26 -3.91 117.35 120.46 2k1o s TYR 63 Ca -0.06 -0.24 0.17 0.00 -2.44 0.00 0.00 57.07 54.50 2k1o s TYR 63 Cb -0.07 -0.73 0.45 0.00 0.35 0.00 0.00 41.96 41.96 2k1o s TYR 63 CO 0.00 -0.41 1.24 1.17 -1.34 0.00 0.00 175.55 176.21 2k1o n LYS 64 N 5.21 1.40 -1.60 4.97 0.00 -1.26 -5.15 118.16 121.73 2k1o n LYS 64 Ca -0.06 -2.53 -0.46 0.00 0.00 0.00 0.00 58.31 55.26 2k1o n LYS 64 Cb 0.49 -0.69 -0.03 0.00 0.00 0.00 0.00 35.03 34.80 2k1o n LYS 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2k1o n LYS 65 N -0.73 1.43 0.00 1.64 0.00 -1.26 -4.98 118.16 114.26 2k1o n LYS 65 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 58.31 58.81 2k1o n LYS 65 Cb 0.83 -1.99 0.00 0.00 0.00 0.00 0.00 35.03 33.87 2k1o n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k1o n GLY 66 N 1.70 -0.67 3.72 3.14 0.00 -1.26 -5.15 105.19 106.68 2k1o n GLY 66 Ca 0.12 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2k1o n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k1o n THR 67 N -0.16 0.41 -3.72 2.61 -2.24 -1.26 -5.00 114.28 104.92 2k1o n THR 67 Ca 0.00 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 2k1o n THR 67 Cb 0.00 -1.89 -0.04 0.00 -2.10 0.00 0.00 70.33 66.30 2k1o n THR 67 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k1o s ASN 68 N 0.85 -0.28 0.22 3.42 2.20 -1.26 -5.19 114.94 114.90 2k1o s ASN 68 Ca 0.71 -0.45 -0.18 0.00 -0.94 0.00 0.00 52.86 52.00 2k1o s ASN 68 Cb -0.53 0.59 0.02 0.00 -2.00 0.00 0.00 41.25 39.33 2k1o s ASN 68 CO 0.40 -1.06 0.56 0.00 -2.94 0.00 0.00 177.10 174.06 2k1o s GLN 69 N -3.87 1.48 0.24 3.55 -2.07 -1.26 -5.20 119.66 112.54 2k1o s GLN 69 Ca 0.09 -0.92 -0.09 0.00 -1.82 0.00 0.00 55.36 52.61 2k1o s GLN 69 Cb -0.01 0.54 -0.01 0.00 -1.09 0.00 0.00 33.01 32.43 2k1o s GLN 69 CO -0.03 -0.64 0.39 0.16 -1.32 0.00 0.00 175.29 173.85 2k1o s ASP 70 N -2.90 0.03 -0.07 12.60 1.47 -1.26 -5.09 116.67 121.46 2k1o s ASP 70 Ca 0.11 -1.08 0.14 0.00 1.18 0.00 0.00 52.55 52.90 2k1o s ASP 70 Cb -0.02 0.54 0.28 0.00 -0.34 0.00 0.00 42.92 43.38 2k1o s ASP 70 CO 0.00 -1.08 1.13 -1.20 0.68 0.00 0.00 175.17 174.70 2k1o n SER 71 N -0.42 1.12 -4.73 2.11 7.64 -1.26 -5.11 113.62 112.97 2k1o n SER 71 Ca -0.01 -2.61 -0.34 0.00 1.01 0.00 0.00 58.87 56.93 2k1o n SER 71 Cb 0.63 -0.34 0.09 0.00 -1.01 0.00 0.00 64.21 63.57 2k1o n SER 71 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2k1o s SER 72 N -2.14 4.29 0.48 6.43 0.15 -1.26 -4.99 113.70 116.65 2k1o s SER 72 Ca 0.25 2.25 -0.24 0.00 0.70 0.00 0.00 55.95 58.91 2k1o s SER 72 Cb 0.25 -2.58 -0.07 0.00 -1.71 0.00 0.00 66.02 61.91 2k1o s SER 72 CO -0.06 -2.19 1.39 -0.51 1.20 0.00 0.00 173.24 173.07 2k1o s ILE 73 N -2.14 2.13 -1.81 6.45 2.07 -1.26 -5.07 121.20 121.58 2k1o s ILE 73 Ca 0.72 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 60.07 2k1o s ILE 73 Cb -0.26 -3.06 0.00 0.00 0.13 0.00 0.00 42.46 39.26 2k1o s ILE 73 CO 0.46 0.01 0.45 -3.20 -1.91 0.00 0.00 174.94 170.75