#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 1.47 0.10 1.64 0.52 -1.26 -5.06 118.95 116.36 2k1o s ARG 22 Ca 0.00 1.55 0.08 0.00 -0.52 0.00 0.00 55.73 56.84 2k1o s ARG 22 Cb 0.00 -1.78 -0.03 0.00 0.52 0.00 0.00 34.95 33.66 2k1o s ARG 22 CO 0.00 -2.30 -0.21 -0.80 0.02 0.00 0.00 175.30 172.02 2k1o s ASN 23 N -2.62 2.49 0.01 0.23 0.01 -1.26 -5.15 114.94 108.64 2k1o s ASN 23 Ca 0.68 -0.68 -0.02 0.00 -0.71 0.00 0.00 52.86 52.14 2k1o s ASN 23 Cb -0.24 -0.14 -0.01 0.00 0.41 0.00 0.00 41.25 41.28 2k1o s ASN 23 CO 0.55 0.05 0.02 -0.36 -1.51 0.00 0.00 177.10 175.85 2k1o s PHE 24 N -1.15 0.12 0.25 2.20 0.40 -1.26 -5.18 117.98 113.36 2k1o s PHE 24 Ca 0.06 -0.25 0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2k1o s PHE 24 Cb -0.10 -0.10 -0.05 0.00 0.51 0.00 0.00 43.02 43.29 2k1o s PHE 24 CO 0.04 -0.15 -0.17 -1.54 0.70 0.00 0.00 175.22 174.10 2k1o s SER 25 N -0.94 3.74 -0.04 1.36 1.04 -1.26 -5.14 113.70 112.47 2k1o s SER 25 Ca -0.10 -0.89 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 2k1o s SER 25 Cb -0.06 -0.40 0.03 0.00 0.10 0.00 0.00 66.02 65.68 2k1o s SER 25 CO -0.00 0.06 0.02 -0.69 0.98 0.00 0.00 173.24 173.61 2k1o s VAL 26 N -2.18 0.11 -0.06 5.02 1.01 -1.26 -5.15 120.40 117.89 2k1o s VAL 26 Ca 0.27 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 2k1o s VAL 26 Cb -0.06 -0.26 0.04 0.00 0.00 0.00 0.00 36.38 36.10 2k1o s VAL 26 CO 0.14 0.16 0.13 0.42 0.00 0.00 0.00 175.10 175.96 2k1o s THR 27 N 1.41 -0.09 0.18 3.92 -4.23 -1.26 -5.16 115.64 110.42 2k1o s THR 27 Ca -0.04 0.22 -0.06 0.00 -1.18 0.00 0.00 61.69 60.63 2k1o s THR 27 Cb -0.13 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.51 2k1o s THR 27 CO -0.03 0.09 0.36 2.22 -0.54 0.00 0.00 174.62 176.72 2k1o n PHE 28 N 4.44 -1.57 -4.26 3.99 1.16 -1.26 -5.19 117.46 114.76 2k1o n PHE 28 Ca -0.22 -0.90 -0.22 0.00 -1.87 0.00 0.00 57.45 54.24 2k1o n PHE 28 Cb 0.51 0.42 -0.12 0.00 -1.61 0.00 0.00 39.48 38.68 2k1o n PHE 28 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2k1o s TYR 29 N -5.61 1.65 0.31 2.97 2.02 -1.26 -5.16 117.35 112.27 2k1o s TYR 29 Ca 0.08 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.37 2k1o s TYR 29 Cb -0.02 -0.90 -0.05 0.00 -0.40 0.00 0.00 41.96 40.59 2k1o s TYR 29 CO 0.06 0.18 0.10 -0.51 -1.57 0.00 0.00 175.55 173.81 2k1o s LEU 30 N -1.99 1.90 0.56 -1.29 1.43 -1.26 -5.17 118.68 112.86 2k1o s LEU 30 Ca 0.06 -1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 51.59 2k1o s LEU 30 Cb -0.09 -0.12 -0.05 0.00 0.03 0.00 0.00 46.19 45.95 2k1o s LEU 30 CO 0.04 -0.74 0.97 -0.44 0.23 0.00 0.00 176.35 176.41 2k1o s SER 31 N -3.43 6.36 0.14 2.29 0.01 -1.26 -4.91 113.70 112.89 2k1o s SER 31 Ca 0.35 1.38 -0.18 0.00 1.31 0.00 0.00 55.95 58.81 2k1o s SER 31 Cb 0.07 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2k1o s SER 31 CO 0.15 -0.73 1.73 0.50 0.41 0.00 0.00 173.24 175.30 2k1o h LYS 32 N 0.19 0.14 -0.49 12.44 3.11 -2.02 -0.68 116.57 129.26 2k1o h LYS 32 Ca -0.45 -0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.26 2k1o h LYS 32 Cb 1.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.37 2k1o h LYS 32 CO 0.62 0.09 -0.17 0.93 -2.81 0.00 0.00 179.45 178.11 2k1o h GLU 33 N 0.14 0.95 0.34 1.90 5.08 -1.98 -0.72 114.58 120.29 2k1o h GLU 33 Ca 0.13 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2k1o h GLU 33 Cb 0.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2k1o h GLU 33 CO -0.18 1.04 -0.16 1.49 -1.00 0.00 0.00 179.01 180.20 2k1o h GLU 34 N 0.83 -0.44 -0.78 2.33 4.57 -1.92 -1.24 114.58 117.93 2k1o h GLU 34 Ca 0.12 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2k1o h GLU 34 Cb 0.73 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.38 2k1o h GLU 34 CO 0.06 -0.29 0.41 1.25 -1.18 0.00 0.00 179.01 179.25 2k1o h HIS 35 N -0.46 1.09 -0.62 0.92 2.76 -1.03 -0.84 115.15 116.97 2k1o h HIS 35 Ca -0.05 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.03 2k1o h HIS 35 Cb 0.35 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 2k1o h HIS 35 CO -0.05 0.77 0.17 0.22 -1.30 0.00 0.00 177.93 177.74 2k1o h ASP 36 N 1.10 0.92 -0.34 3.26 3.58 -1.08 0.94 116.42 124.80 2k1o h ASP 36 Ca 0.27 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 2k1o h ASP 36 Cb 0.06 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2k1o h ASP 36 CO -0.04 0.90 0.20 0.58 -2.88 0.00 0.00 179.24 178.00 2k1o h VAL 37 N 0.90 1.12 -0.94 2.25 2.07 -0.81 -1.21 116.25 119.64 2k1o h VAL 37 Ca 0.20 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2k1o h VAL 37 Cb 0.33 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2k1o h VAL 37 CO -0.00 0.13 0.62 -0.07 0.02 0.00 0.00 177.57 178.26 2k1o h LEU 38 N 0.44 1.05 -0.90 2.57 3.38 -0.98 -1.50 115.31 119.37 2k1o h LEU 38 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2k1o h LEU 38 Cb 0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2k1o h LEU 38 CO -0.02 0.75 0.40 -0.09 0.09 0.00 0.00 178.44 179.57 2k1o h ARG 39 N 1.24 1.19 -0.04 1.13 2.43 -0.37 0.74 114.38 120.70 2k1o h ARG 39 Ca 0.35 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2k1o h ARG 39 Cb -0.09 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.24 2k1o h ARG 39 CO -0.09 0.91 -0.00 0.00 -1.51 0.00 0.00 179.97 179.28 2k1o h ARG 40 N 1.18 0.08 -0.69 0.20 3.08 -0.91 0.14 114.38 117.46 2k1o h ARG 40 Ca 0.29 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.35 2k1o h ARG 40 Cb 0.11 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2k1o h ARG 40 CO -0.04 0.38 0.45 -0.07 -1.07 0.00 0.00 179.97 179.63 2k1o h LEU 41 N -0.24 0.69 -0.01 3.04 3.38 -1.14 -1.65 115.31 119.39 2k1o h LEU 41 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k1o h LEU 41 Cb 0.35 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2k1o h LEU 41 CO 0.00 0.47 -0.01 0.00 0.09 0.00 0.00 178.44 178.99 2k1o h ALA 42 N 1.61 0.02 0.00 1.53 0.00 -0.80 -3.31 119.26 118.30 2k1o h ALA 42 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k1o h ALA 42 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k1o h ALA 42 CO -0.08 -0.23 0.02 0.22 0.00 0.00 0.00 179.25 179.18 2k1o h ASP 43 N -0.46 0.00 -0.74 0.00 3.58 -0.09 0.19 116.42 118.90 2k1o h ASP 43 Ca 0.00 0.00 0.22 0.00 0.42 0.00 0.00 57.03 57.67 2k1o h ASP 43 Cb 0.50 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2k1o h ASP 43 CO 0.00 0.00 0.82 -0.08 -2.88 0.00 0.00 179.24 177.11 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.81 -1.41 -3.36 114.58 114.89 2k1o h GLU 44 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k1o h GLU 44 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2k1o h GLU 44 CO 0.00 0.00 -0.13 0.39 -0.73 0.00 0.00 179.01 178.54 2k1o n GLU 45 N -3.51 0.00 -3.15 1.92 1.02 0.10 -5.10 120.64 111.92 2k1o n GLU 45 Ca 0.16 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.35 2k1o n GLU 45 Cb 1.07 -0.38 -0.01 0.00 -0.02 0.00 0.00 31.44 32.11 2k1o n GLU 45 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k1o s VAL 46 N -1.46 -0.57 -0.69 2.62 0.11 0.43 -5.09 120.40 115.76 2k1o s VAL 46 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2k1o s VAL 46 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 2k1o s VAL 46 CO 0.00 0.00 1.19 -1.84 -3.33 0.00 0.00 175.10 171.12 2k1o n GLU 47 N 5.46 0.04 -1.55 1.54 0.28 -1.25 -3.99 120.64 121.18 2k1o n GLU 47 Ca -0.05 0.53 -0.23 0.00 -0.16 0.00 0.00 57.16 57.25 2k1o n GLU 47 Cb 0.53 -1.68 -0.08 0.00 1.43 0.00 0.00 31.44 31.64 2k1o n GLU 47 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2k1o n SER 48 N -1.73 1.59 -0.33 -1.84 7.64 -1.26 -4.57 113.62 113.13 2k1o n SER 48 Ca -0.00 -0.99 0.04 0.00 1.01 0.00 0.00 58.87 58.93 2k1o n SER 48 Cb 0.04 -1.49 0.19 0.00 -1.01 0.00 0.00 64.21 61.94 2k1o n SER 48 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2k1o h VAL 49 N 7.66 0.94 -0.52 0.44 2.07 -1.89 -0.60 116.25 124.34 2k1o h VAL 49 Ca -0.08 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2k1o h VAL 49 Cb 1.12 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2k1o h VAL 49 CO 1.13 0.17 0.08 -0.55 0.02 0.00 0.00 177.57 178.42 2k1o h ASN 50 N 0.92 0.84 -0.58 0.57 -1.07 -1.98 0.74 115.58 115.02 2k1o h ASN 50 Ca 0.44 -0.26 -0.08 0.00 0.07 0.00 0.00 56.30 56.46 2k1o h ASN 50 Cb 0.37 -0.22 -0.02 0.00 -2.07 0.00 0.00 38.32 36.38 2k1o h ASN 50 CO -0.24 0.89 0.05 0.28 0.07 0.00 0.00 177.43 178.48 2k1o h SER 51 N 0.76 0.96 -0.58 6.14 0.02 -1.84 -1.36 113.55 117.63 2k1o h SER 51 Ca 0.16 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2k1o h SER 51 Cb 0.41 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2k1o h SER 51 CO 0.01 1.00 0.38 0.15 -1.14 0.00 0.00 176.83 177.24 2k1o h PHE 52 N 0.88 0.72 -0.65 3.45 3.57 -0.93 -1.38 116.94 122.60 2k1o h PHE 52 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2k1o h PHE 52 Cb 0.48 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2k1o h PHE 52 CO 0.04 0.45 0.39 0.28 -2.23 0.00 0.00 178.31 177.23 2k1o h VAL 53 N 0.78 1.19 -0.26 1.41 2.07 -0.70 0.92 116.25 121.66 2k1o h VAL 53 Ca 0.22 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2k1o h VAL 53 Cb -0.07 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 2k1o h VAL 53 CO -0.05 0.20 -0.01 0.50 0.02 0.00 0.00 177.57 178.22 2k1o h LYS 54 N 0.88 0.06 -0.78 1.57 3.64 -0.90 -1.25 116.57 119.79 2k1o h LYS 54 Ca 0.23 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2k1o h LYS 54 Cb -0.02 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2k1o h LYS 54 CO -0.04 0.04 0.39 0.00 -2.27 0.00 0.00 179.45 177.57 2k1o h ARG 55 N 0.06 1.12 -0.24 1.90 3.08 -0.95 -1.43 114.38 117.91 2k1o h ARG 55 Ca 0.12 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2k1o h ARG 55 Cb 0.17 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2k1o h ARG 55 CO -0.22 0.85 0.08 1.25 -1.07 0.00 0.00 179.97 180.86 2k1o h HIS 56 N 1.10 0.14 -0.33 3.04 2.76 -0.50 -0.09 115.15 121.27 2k1o h HIS 56 Ca 0.27 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.41 2k1o h HIS 56 Cb 0.09 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2k1o h HIS 56 CO 0.01 0.06 0.05 0.82 -1.30 0.00 0.00 177.93 177.57 2k1o h ILE 57 N 0.19 1.24 0.04 6.26 2.04 -1.07 -1.30 117.51 124.89 2k1o h ILE 57 Ca 0.11 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2k1o h ILE 57 Cb 0.08 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2k1o h ILE 57 CO -0.11 0.27 -0.16 -0.07 0.00 0.00 0.00 178.15 178.08 2k1o h LEU 58 N 0.37 -0.47 -1.51 1.44 3.38 -1.12 -1.98 115.31 115.43 2k1o h LEU 58 Ca 0.10 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2k1o h LEU 58 Cb 0.35 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2k1o h LEU 58 CO 0.01 -0.23 0.31 0.11 0.09 0.00 0.00 178.44 178.73 2k1o h LYS 59 N -0.29 0.64 0.00 1.13 1.57 -0.93 0.65 116.57 119.35 2k1o h LYS 59 Ca 0.04 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2k1o h LYS 59 Cb 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2k1o h LYS 59 CO -0.13 0.43 -0.62 1.15 -0.57 0.00 0.00 179.45 179.72 2k1o h THR 60 N 0.66 1.39 0.00 -0.16 2.02 -0.92 -3.38 112.91 112.52 2k1o h THR 60 Ca 0.18 -2.16 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 2k1o h THR 60 Cb -0.06 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2k1o h THR 60 CO -0.04 0.61 -1.45 -0.38 0.37 0.00 0.00 175.52 174.63 2k1o n ILE 61 N -3.72 0.31 -4.92 3.11 5.41 -0.77 -5.01 119.36 113.76 2k1o n ILE 61 Ca -0.01 -0.26 -0.28 0.00 1.00 0.00 0.00 62.75 63.20 2k1o n ILE 61 Cb 0.63 -0.36 -0.17 0.00 -0.71 0.00 0.00 39.64 39.03 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 -2.33 1.61 0.00 1.39 -1.09 0.19 -5.00 121.20 115.97 2k1o s ILE 62 Ca -0.03 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 2k1o s ILE 62 Cb 0.03 -1.40 0.00 0.00 -1.58 0.00 0.00 42.46 39.51 2k1o s ILE 62 CO 0.31 0.46 0.37 0.00 -1.23 0.00 0.00 174.94 174.86 2k1o n TYR 63 N 3.52 0.00 -2.42 3.97 4.11 -1.26 -4.47 117.16 120.61 2k1o n TYR 63 Ca -0.20 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.90 57.66 2k1o n TYR 63 Cb 0.52 -0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.92 2k1o n TYR 63 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2k1o n LYS 64 N -0.02 1.53 -1.64 -3.48 4.76 -1.26 -5.12 118.16 112.93 2k1o n LYS 64 Ca 0.00 -3.15 -0.43 0.00 -2.87 0.00 0.00 58.31 51.86 2k1o n LYS 64 Cb 0.41 -1.25 -0.01 0.00 -1.84 0.00 0.00 35.03 32.34 2k1o n LYS 64 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2k1o n LYS 65 N -0.36 1.74 -0.38 1.97 4.81 -1.26 -4.95 118.16 119.71 2k1o n LYS 65 Ca 0.15 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2k1o n LYS 65 Cb 0.92 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 0.99 0.35 3.15 3.14 0.00 -1.26 -5.13 105.19 106.43 2k1o n GLY 66 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 2k1o n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k1o s THR 67 N 0.00 0.17 0.25 2.61 -4.23 -1.26 -5.19 115.64 107.98 2k1o s THR 67 Ca 0.00 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 58.73 2k1o s THR 67 Cb 0.00 -1.61 -0.00 0.00 1.34 0.00 0.00 72.50 72.23 2k1o s THR 67 CO 0.00 -0.76 0.48 0.54 -0.54 0.00 0.00 174.62 174.34 2k1o s ASN 68 N -2.94 -0.08 -0.35 3.99 4.22 -1.26 -5.10 114.94 113.42 2k1o s ASN 68 Ca 0.11 -0.94 0.14 0.00 -2.14 0.00 0.00 52.86 50.03 2k1o s ASN 68 Cb 0.07 0.59 0.40 0.00 1.28 0.00 0.00 41.25 43.58 2k1o s ASN 68 CO -0.07 -1.14 0.83 0.00 -2.04 0.00 0.00 177.10 174.68 2k1o n GLN 69 N -0.38 1.10 -1.41 3.55 6.02 -1.26 -5.14 117.38 119.86 2k1o n GLN 69 Ca -0.02 -3.36 -0.36 0.00 -0.01 0.00 0.00 57.00 53.26 2k1o n GLN 69 Cb 0.62 -1.52 0.08 0.00 1.02 0.00 0.00 30.24 30.44 2k1o n GLN 69 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2k1o n ASP 70 N 0.12 0.60 -0.06 1.08 5.75 -1.26 -3.09 116.55 119.69 2k1o n ASP 70 Ca 0.18 0.69 -0.01 0.00 -0.01 0.00 0.00 54.79 55.65 2k1o n ASP 70 Cb 0.72 -1.41 -0.00 0.00 -1.03 0.00 0.00 41.12 39.40 2k1o n ASP 70 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2k1o n SER 71 N -1.58 -5.89 -4.76 -1.12 2.88 -1.26 -5.01 113.62 96.88 2k1o n SER 71 Ca 0.13 0.02 -0.32 0.00 -1.33 0.00 0.00 58.87 57.37 2k1o n SER 71 Cb 0.49 -3.46 0.09 0.00 -0.75 0.00 0.00 64.21 60.57 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 -2.03 4.49 -0.03 -3.46 0.15 -1.18 -5.01 113.70 106.63 2k1o s SER 72 Ca 0.00 1.96 0.16 0.00 0.70 0.00 0.00 55.95 58.77 2k1o s SER 72 Cb 0.00 -2.54 0.29 0.00 -1.71 0.00 0.00 66.02 62.06 2k1o s SER 72 CO 0.00 -2.04 1.12 2.30 1.20 0.00 0.00 173.24 175.82 2k1o n ILE 73 N -3.20 0.38 -0.18 6.45 -5.35 -1.26 -5.19 119.36 111.01 2k1o n ILE 73 Ca 0.10 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 2k1o n ILE 73 Cb 0.52 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 2k1o n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38