#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1o h ARG 22 N 0.00 0.00 -6.29 1.64 2.43 -2.15 -3.43 114.38 106.58 2k1o h ARG 22 Ca 0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 2k1o h ARG 22 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2k1o h ARG 22 CO 0.00 0.22 1.16 -0.80 -1.51 0.00 0.00 179.97 179.04 2k1o s ASN 23 N -6.19 6.29 -0.26 -3.80 0.01 -1.26 -5.00 114.94 104.74 2k1o s ASN 23 Ca 0.02 1.55 0.03 0.00 -0.71 0.00 0.00 52.86 53.75 2k1o s ASN 23 Cb 0.09 -2.53 0.06 0.00 0.41 0.00 0.00 41.25 39.28 2k1o s ASN 23 CO 0.65 -1.34 -0.11 -0.36 -1.51 0.00 0.00 177.10 174.43 2k1o s PHE 24 N 5.51 3.21 0.63 2.20 0.40 -1.26 -5.13 117.98 123.55 2k1o s PHE 24 Ca 0.73 -2.29 -0.14 0.00 -0.60 0.00 0.00 56.93 54.63 2k1o s PHE 24 Cb -0.24 -1.91 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 2k1o s PHE 24 CO 0.30 -0.87 1.05 -1.54 0.70 0.00 0.00 175.22 174.86 2k1o s SER 25 N 1.12 5.68 -0.02 1.36 1.04 -1.26 -5.08 113.70 116.53 2k1o s SER 25 Ca -0.09 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.06 2k1o s SER 25 Cb -0.20 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.43 2k1o s SER 25 CO -0.05 -1.24 -0.00 -0.69 0.98 0.00 0.00 173.24 172.24 2k1o s VAL 26 N -2.71 0.16 -0.22 5.02 1.01 -1.26 -5.15 120.40 117.25 2k1o s VAL 26 Ca 0.61 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 2k1o s VAL 26 Cb -0.15 -0.23 0.08 0.00 0.00 0.00 0.00 36.38 36.08 2k1o s VAL 26 CO 0.44 0.12 0.51 0.28 0.00 0.00 0.00 175.10 176.45 2k1o s THR 27 N 0.75 -0.30 0.18 3.92 -1.32 -1.26 -5.18 115.64 112.43 2k1o s THR 27 Ca -0.07 0.08 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 2k1o s THR 27 Cb -0.10 -0.77 0.05 0.00 -1.51 0.00 0.00 72.50 70.17 2k1o s THR 27 CO -0.01 0.03 0.59 0.72 -2.21 0.00 0.00 174.62 173.73 2k1o s PHE 28 N 1.95 -0.40 0.08 9.09 -0.12 -1.26 -5.17 117.98 122.16 2k1o s PHE 28 Ca -0.07 0.13 -0.18 0.00 -0.05 0.00 0.00 56.93 56.75 2k1o s PHE 28 Cb -0.09 0.53 -0.07 0.00 -0.63 0.00 0.00 43.02 42.76 2k1o s PHE 28 CO -0.15 -0.90 0.56 0.71 -0.05 0.00 0.00 175.22 175.39 2k1o s TYR 29 N -3.80 3.76 0.46 3.49 2.02 -1.26 -5.11 117.35 116.92 2k1o s TYR 29 Ca 0.04 1.22 0.01 0.00 -0.37 0.00 0.00 57.07 57.97 2k1o s TYR 29 Cb -0.01 -2.46 0.01 0.00 -0.40 0.00 0.00 41.96 39.09 2k1o s TYR 29 CO -0.09 0.56 0.08 1.28 -1.57 0.00 0.00 175.55 175.81 2k1o n LEU 30 N 1.54 0.00 -4.66 -1.29 4.77 -1.26 -5.19 117.00 110.92 2k1o n LEU 30 Ca -0.10 -2.76 -0.30 0.00 -0.03 0.00 0.00 56.01 52.83 2k1o n LEU 30 Cb 0.51 0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.75 2k1o n LEU 30 CO 0.41 -0.43 -0.26 -0.55 -1.33 0.00 0.00 177.39 175.23 2k1o s SER 31 N -3.56 3.76 0.13 -1.43 0.15 -1.26 -5.00 113.70 106.50 2k1o s SER 31 Ca 0.06 -1.53 -0.19 0.00 0.70 0.00 0.00 55.95 54.99 2k1o s SER 31 Cb -0.00 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.43 2k1o s SER 31 CO 0.04 -0.69 1.71 0.50 1.20 0.00 0.00 173.24 176.00 2k1o h LYS 32 N 1.61 0.04 0.52 5.44 3.11 -2.03 -1.67 116.57 123.60 2k1o h LYS 32 Ca -0.43 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.38 2k1o h LYS 32 Cb 1.28 -0.01 0.01 0.00 -1.00 0.00 0.00 32.23 32.50 2k1o h LYS 32 CO 0.75 0.03 -0.25 0.93 -2.81 0.00 0.00 179.45 178.10 2k1o h GLU 33 N 0.05 -0.67 -0.73 1.90 5.08 -1.99 0.42 114.58 118.64 2k1o h GLU 33 Ca 0.11 0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2k1o h GLU 33 Cb 0.15 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2k1o h GLU 33 CO -0.21 -0.40 0.27 1.05 -1.00 0.00 0.00 179.01 178.72 2k1o h GLU 34 N -0.81 1.10 -0.51 2.33 9.09 -1.99 -1.45 114.58 122.34 2k1o h GLU 34 Ca -0.07 -0.21 -0.07 0.00 0.05 0.00 0.00 59.36 59.06 2k1o h GLU 34 Cb 0.58 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.49 2k1o h GLU 34 CO 0.12 0.91 0.05 1.25 0.05 0.00 0.00 179.01 181.39 2k1o h HIS 35 N 1.07 0.93 -0.64 2.06 2.76 -1.23 -1.54 115.15 118.57 2k1o h HIS 35 Ca 0.24 -0.14 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 2k1o h HIS 35 Cb 0.24 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 2k1o h HIS 35 CO 0.02 0.85 0.09 0.22 -1.30 0.00 0.00 177.93 177.82 2k1o h ASP 36 N 0.74 1.00 -0.22 3.26 3.58 -0.70 0.94 116.42 125.02 2k1o h ASP 36 Ca 0.15 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 2k1o h ASP 36 Cb 0.45 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2k1o h ASP 36 CO 0.02 1.00 0.11 0.58 -2.88 0.00 0.00 179.24 178.07 2k1o h VAL 37 N 0.98 1.13 -0.29 2.25 2.07 -1.16 0.19 116.25 121.42 2k1o h VAL 37 Ca 0.19 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2k1o h VAL 37 Cb 0.43 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2k1o h VAL 37 CO 0.01 0.13 0.18 -0.07 0.02 0.00 0.00 177.57 177.83 2k1o h LEU 38 N 0.24 0.29 -0.42 2.57 3.38 -1.07 -1.38 115.31 118.92 2k1o h LEU 38 Ca 0.08 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2k1o h LEU 38 Cb 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2k1o h LEU 38 CO -0.01 0.21 0.06 -0.09 0.09 0.00 0.00 178.44 178.70 2k1o h ARG 39 N 0.36 0.17 -0.03 1.13 2.43 -0.69 -0.27 114.38 117.49 2k1o h ARG 39 Ca 0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2k1o h ARG 39 Cb -0.01 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2k1o h ARG 39 CO -0.04 0.12 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.43 2k1o h ARG 40 N 0.18 0.05 -0.04 0.20 2.43 -0.78 0.08 114.38 116.51 2k1o h ARG 40 Ca 0.20 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2k1o h ARG 40 Cb 0.26 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2k1o h ARG 40 CO -0.29 0.42 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.25 2k1o h LEU 41 N -0.31 0.06 0.38 3.80 4.07 -1.22 -1.45 115.31 120.64 2k1o h LEU 41 Ca 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2k1o h LEU 41 Cb 0.40 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2k1o h LEU 41 CO 0.00 0.33 -0.18 0.00 -1.08 0.00 0.00 178.44 177.51 2k1o h ALA 42 N 1.67 -0.51 -0.42 1.53 0.00 -0.98 -3.32 119.26 117.24 2k1o h ALA 42 Ca 0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2k1o h ALA 42 Cb 0.51 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2k1o h ALA 42 CO 0.04 -0.63 0.30 0.22 0.00 0.00 0.00 179.25 179.18 2k1o h ASP 43 N -0.82 0.00 0.00 0.00 3.58 -0.60 0.23 116.42 118.81 2k1o h ASP 43 Ca -0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2k1o h ASP 43 Cb 0.53 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2k1o h ASP 43 CO 0.09 0.00 0.07 -0.33 -2.88 0.00 0.00 179.24 176.18 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.39 -1.37 -3.40 114.58 114.49 2k1o h GLU 44 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2k1o h GLU 44 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2k1o h GLU 44 CO -0.00 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.24 2k1o n GLU 45 N -2.70 0.00 -3.36 2.33 1.02 -0.24 -5.08 120.64 112.62 2k1o n GLU 45 Ca -0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 2k1o n GLU 45 Cb 0.12 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.46 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 -2.00 -0.43 -1.19 2.62 1.01 0.64 -5.06 120.40 115.99 2k1o s VAL 46 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2k1o s VAL 46 Cb 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2k1o s VAL 46 CO 0.00 -0.48 1.01 -1.84 0.00 0.00 0.00 175.10 173.80 2k1o n GLU 47 N 4.79 0.02 -1.85 2.72 0.28 -1.20 -4.28 120.64 121.12 2k1o n GLU 47 Ca 0.05 0.36 -0.21 0.00 -0.16 0.00 0.00 57.16 57.20 2k1o n GLU 47 Cb 0.47 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.76 2k1o n GLU 47 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2k1o s SER 48 N -2.81 4.42 0.28 -1.84 0.15 -1.26 -4.69 113.70 107.95 2k1o s SER 48 Ca 0.02 -0.91 -0.00 0.00 0.70 0.00 0.00 55.95 55.76 2k1o s SER 48 Cb 0.02 -2.58 0.50 0.00 -1.71 0.00 0.00 66.02 62.25 2k1o s SER 48 CO 0.05 -3.59 1.87 0.58 1.20 0.00 0.00 173.24 173.35 2k1o h VAL 49 N 6.88 1.01 -0.69 4.45 2.07 -1.93 -0.79 116.25 127.25 2k1o h VAL 49 Ca 0.09 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2k1o h VAL 49 Cb 0.98 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2k1o h VAL 49 CO 1.12 0.20 0.22 -0.55 0.02 0.00 0.00 177.57 178.58 2k1o h ASN 50 N 1.07 1.00 -0.33 0.57 -1.07 -1.96 0.11 115.58 114.97 2k1o h ASN 50 Ca 0.45 -0.20 -0.06 0.00 0.07 0.00 0.00 56.30 56.56 2k1o h ASN 50 Cb 0.31 -0.26 -0.01 0.00 -2.07 0.00 0.00 38.32 36.29 2k1o h ASN 50 CO -0.20 0.94 -0.04 -1.28 0.07 0.00 0.00 177.43 176.91 2k1o h SER 51 N 1.01 0.60 -0.40 6.14 0.87 -1.74 -1.22 113.55 118.81 2k1o h SER 51 Ca 0.22 -0.34 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2k1o h SER 51 Cb 0.29 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2k1o h SER 51 CO -0.01 0.80 0.18 0.15 -0.53 0.00 0.00 176.83 177.42 2k1o h PHE 52 N 0.40 0.33 -0.75 2.24 3.57 -1.07 -1.82 116.94 119.83 2k1o h PHE 52 Ca 0.09 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2k1o h PHE 52 Cb 0.51 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2k1o h PHE 52 CO 0.04 0.16 0.47 0.28 -2.23 0.00 0.00 178.31 177.03 2k1o h VAL 53 N 0.37 1.21 -0.29 1.41 2.07 -0.66 0.64 116.25 120.98 2k1o h VAL 53 Ca 0.17 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2k1o h VAL 53 Cb 0.11 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2k1o h VAL 53 CO -0.14 0.21 0.09 0.50 0.02 0.00 0.00 177.57 178.25 2k1o h LYS 54 N 1.03 0.21 -0.69 1.57 3.64 -0.91 -0.34 116.57 121.08 2k1o h LYS 54 Ca 0.27 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2k1o h LYS 54 Cb -0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2k1o h LYS 54 CO -0.05 0.14 0.17 0.00 -2.27 0.00 0.00 179.45 177.43 2k1o h ARG 55 N 0.22 1.10 -0.31 1.90 3.08 -0.98 -1.11 114.38 118.29 2k1o h ARG 55 Ca 0.13 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 59.97 2k1o h ARG 55 Cb 0.11 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 2k1o h ARG 55 CO -0.14 0.97 0.05 1.25 -1.07 0.00 0.00 179.97 181.03 2k1o h HIS 56 N 1.05 0.07 -0.27 3.04 2.76 -0.58 -0.95 115.15 120.27 2k1o h HIS 56 Ca 0.22 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 2k1o h HIS 56 Cb 0.37 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2k1o h HIS 56 CO 0.03 0.00 -0.04 0.82 -1.30 0.00 0.00 177.93 177.45 2k1o h ILE 57 N 0.15 1.27 -0.10 6.26 2.04 -0.93 -0.71 117.51 125.49 2k1o h ILE 57 Ca 0.14 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.03 2k1o h ILE 57 Cb 0.16 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2k1o h ILE 57 CO -0.20 0.32 -0.23 -0.07 0.00 0.00 0.00 178.15 177.97 2k1o h LEU 58 N 0.26 -0.69 -0.09 1.44 3.38 -1.09 -1.04 115.31 117.49 2k1o h LEU 58 Ca 0.07 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2k1o h LEU 58 Cb 0.49 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2k1o h LEU 58 CO 0.02 -0.28 0.05 0.50 0.09 0.00 0.00 178.44 178.82 2k1o h LYS 59 N -0.30 0.12 -0.01 1.13 3.64 -1.08 -1.42 116.57 118.65 2k1o h LYS 59 Ca 0.09 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2k1o h LYS 59 Cb 0.43 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2k1o h LYS 59 CO -0.28 0.13 -0.50 1.79 -2.27 0.00 0.00 179.45 178.33 2k1o h THR 60 N 0.07 1.36 -0.18 1.00 1.35 -1.03 -2.86 112.91 112.62 2k1o h THR 60 Ca 0.03 -1.70 -0.12 0.00 -0.55 0.00 0.00 66.41 64.07 2k1o h THR 60 Cb 0.05 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2k1o h THR 60 CO -0.01 0.49 -0.36 0.40 -0.25 0.00 0.00 175.52 175.79 2k1o h ILE 61 N 0.02 1.34 -2.60 6.82 2.04 -1.15 -3.46 117.51 120.53 2k1o h ILE 61 Ca -0.00 -1.60 -0.17 0.00 1.00 0.00 0.00 64.86 64.08 2k1o h ILE 61 Cb 0.88 1.92 -0.31 0.00 -0.74 0.00 0.00 36.82 38.58 2k1o h ILE 61 CO 0.07 0.49 -0.48 -0.51 0.00 0.00 0.00 178.15 177.72 2k1o s ILE 62 N -4.03 -0.51 -2.34 -0.67 2.07 -0.54 -5.04 121.20 110.14 2k1o s ILE 62 Ca -0.13 0.17 0.26 0.00 -1.41 0.00 0.00 60.65 59.54 2k1o s ILE 62 Cb 0.07 -0.58 0.57 0.00 0.13 0.00 0.00 42.46 42.65 2k1o s ILE 62 CO 0.81 0.05 1.76 -1.22 -1.91 0.00 0.00 174.94 174.43 2k1o n TYR 63 N 5.36 0.06 -1.22 3.50 4.01 -1.21 -4.22 117.16 123.45 2k1o n TYR 63 Ca -0.07 -0.03 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 2k1o n TYR 63 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 2k1o n TYR 63 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2k1o n LYS 64 N -0.01 1.65 -0.71 -0.72 0.00 -1.26 -4.96 118.16 112.15 2k1o n LYS 64 Ca 0.19 -1.93 -0.32 0.00 0.00 0.00 0.00 58.31 56.25 2k1o n LYS 64 Cb 0.30 -2.96 0.16 0.00 0.00 0.00 0.00 35.03 32.52 2k1o n LYS 64 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2k1o n LYS 65 N 6.90 -0.59 0.00 1.64 0.00 -1.26 -4.85 118.16 120.00 2k1o n LYS 65 Ca 0.50 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 2k1o n LYS 65 Cb 0.40 -2.12 0.00 0.00 -0.00 0.00 0.00 35.03 33.31 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 0.91 0.32 3.02 2.58 0.00 -1.26 -5.15 105.19 105.62 2k1o n GLY 66 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2k1o n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k1o s THR 67 N 0.00 0.28 0.05 2.61 2.01 -1.26 -5.18 115.64 114.15 2k1o s THR 67 Ca 0.00 -1.09 -0.07 0.00 0.31 0.00 0.00 61.69 60.84 2k1o s THR 67 Cb 0.00 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 2k1o s THR 67 CO 0.00 -0.53 0.13 0.21 -0.69 0.00 0.00 174.62 173.74 2k1o s ASN 68 N -1.70 0.17 -0.07 3.53 2.47 -1.26 -5.18 114.94 112.90 2k1o s ASN 68 Ca -0.11 -0.58 -0.06 0.00 0.42 0.00 0.00 52.86 52.53 2k1o s ASN 68 Cb -0.08 0.27 0.02 0.00 -1.45 0.00 0.00 41.25 40.01 2k1o s ASN 68 CO -0.02 -0.59 0.19 -1.58 -3.72 0.00 0.00 177.10 171.38 2k1o s GLN 69 N -3.08 0.22 0.36 0.43 2.00 -1.26 -5.18 119.66 113.15 2k1o s GLN 69 Ca -0.01 0.27 0.03 0.00 -2.00 0.00 0.00 55.36 53.65 2k1o s GLN 69 Cb 0.02 0.10 -0.04 0.00 0.80 0.00 0.00 33.01 33.88 2k1o s GLN 69 CO -0.07 -0.03 0.09 -0.51 -0.50 0.00 0.00 175.29 174.27 2k1o s ASP 70 N 0.13 2.50 -0.28 6.67 1.01 -1.26 -4.98 116.67 120.46 2k1o s ASP 70 Ca -0.00 -1.52 0.00 0.00 0.71 0.00 0.00 52.55 51.74 2k1o s ASP 70 Cb -0.02 0.21 0.17 0.00 1.01 0.00 0.00 42.92 44.30 2k1o s ASP 70 CO 0.00 -0.77 0.52 -0.55 0.21 0.00 0.00 175.17 174.58 2k1o s SER 71 N -3.54 -0.82 0.67 0.27 0.15 -1.26 -5.17 113.70 104.01 2k1o s SER 71 Ca 0.30 0.44 -0.17 0.00 0.70 0.00 0.00 55.95 57.23 2k1o s SER 71 Cb 0.06 1.76 -0.03 0.00 -1.71 0.00 0.00 66.02 66.10 2k1o s SER 71 CO 0.15 -0.29 0.84 -1.54 1.20 0.00 0.00 173.24 173.59 2k1o n SER 72 N 5.40 0.08 -4.76 5.45 3.41 -1.26 -4.94 113.62 117.00 2k1o n SER 72 Ca -0.00 0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 58.89 2k1o n SER 72 Cb 0.51 -1.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 2k1o n SER 72 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2k1o s ILE 73 N -1.74 2.72 -1.81 -1.33 -1.09 -1.26 -5.08 121.20 111.61 2k1o s ILE 73 Ca 0.72 0.66 0.00 0.00 -2.23 0.00 0.00 60.65 59.80 2k1o s ILE 73 Cb -0.37 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2k1o s ILE 73 CO 0.51 0.13 0.45 0.59 -1.23 0.00 0.00 174.94 175.39