#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7r s GLU 2 N 0.00 2.37 0.42 2.12 8.01 -1.26 -5.08 118.70 125.28 2k7r s GLU 2 Ca 0.00 -2.73 -0.26 0.00 0.01 0.00 0.00 54.97 51.99 2k7r s GLU 2 Cb 0.00 -3.55 -0.10 0.00 -4.31 0.00 0.00 34.13 26.18 2k7r s GLU 2 CO 0.00 -1.17 1.40 -0.35 0.01 0.00 0.00 175.26 175.15 2k7r n PRO 3 N 3.06 2.27 -3.14 0.39 -0.04 -1.26 -4.94 135.00 131.34 2k7r n PRO 3 Ca 0.09 0.80 -0.45 0.00 -0.04 0.00 0.00 63.50 63.90 2k7r n PRO 3 Cb 0.35 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.22 2k7r n PRO 3 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2k7r s ILE 4 N -1.17 5.05 -0.11 0.52 1.01 -1.26 -4.67 121.20 120.58 2k7r s ILE 4 Ca 0.59 -1.61 0.04 0.00 0.00 0.00 0.00 60.65 59.67 2k7r s ILE 4 Cb -0.48 -4.55 0.13 0.00 0.01 0.00 0.00 42.46 37.56 2k7r s ILE 4 CO 0.60 -1.19 0.88 0.61 0.00 0.00 0.00 174.94 175.83 2k7r n GLY 5 N 4.94 0.49 3.54 6.18 0.00 -1.26 -5.07 105.19 114.00 2k7r n GLY 5 Ca 0.06 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2k7r n GLY 5 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k7r s ARG 6 N 0.04 3.36 -0.26 1.61 1.70 -1.26 -4.98 118.95 119.17 2k7r s ARG 6 Ca 0.03 -0.75 -0.16 0.00 -0.47 0.00 0.00 55.73 54.38 2k7r s ARG 6 Cb 0.14 -4.69 -0.03 0.00 -0.57 0.00 0.00 34.95 29.80 2k7r s ARG 6 CO -0.04 -2.11 0.42 0.45 -1.08 0.00 0.00 175.30 172.94 2k7r s SER 7 N 4.20 6.34 -0.01 -2.89 0.15 -1.26 -4.99 113.70 115.24 2k7r s SER 7 Ca 0.38 0.40 -0.17 0.00 0.70 0.00 0.00 55.95 57.26 2k7r s SER 7 Cb -0.06 -2.24 -0.09 0.00 -1.71 0.00 0.00 66.02 61.92 2k7r s SER 7 CO 0.03 -0.20 0.83 -0.07 1.20 0.00 0.00 173.24 175.04 2k7r h LEU 8 N 8.51 -0.52 -2.11 3.45 -0.00 -2.03 -3.41 115.31 119.21 2k7r h LEU 8 Ca -0.31 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.56 2k7r h LEU 8 Cb 1.16 0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 41.90 2k7r h LEU 8 CO 0.68 -0.21 -0.56 0.00 -0.00 0.00 0.00 178.44 178.35 2k7r n GLN 9 N -4.53 0.00 0.00 1.13 10.64 -1.26 -5.11 117.38 118.25 2k7r n GLN 9 Ca -0.08 -1.11 0.00 0.00 -1.83 0.00 0.00 57.00 53.99 2k7r n GLN 9 Cb 0.24 -0.42 0.00 0.00 -0.86 0.00 0.00 30.24 29.20 2k7r n GLN 9 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k7r n GLY 10 N 0.07 -0.03 3.37 2.61 0.00 -1.26 -4.92 105.19 105.03 2k7r n GLY 10 Ca 0.01 -2.20 -0.45 0.00 0.00 0.00 0.00 46.02 43.38 2k7r n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k7r s VAL 11 N 0.00 4.87 0.22 1.61 -7.23 -1.26 -4.86 120.40 113.75 2k7r s VAL 11 Ca 0.00 -1.01 0.35 0.00 -1.81 0.00 0.00 61.98 59.51 2k7r s VAL 11 Cb 0.00 -4.46 0.40 0.00 0.56 0.00 0.00 36.38 32.88 2k7r s VAL 11 CO 0.00 -1.07 2.06 0.74 -0.31 0.00 0.00 175.10 176.52 2k7r h THR 12 N 5.92 0.03 0.00 5.32 2.02 -2.03 -3.48 112.91 120.69 2k7r h THR 12 Ca -0.29 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2k7r h THR 12 Cb 1.09 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2k7r h THR 12 CO 1.08 0.01 0.00 0.61 0.37 0.00 0.00 175.52 177.59 2k7r n GLY 13 N -0.19 1.53 2.61 2.16 0.00 -1.26 -5.06 105.19 104.98 2k7r n GLY 13 Ca -0.00 -1.55 -0.20 0.00 0.00 0.00 0.00 46.02 44.27 2k7r n GLY 13 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k7r s ARG 14 N -1.74 0.78 0.32 1.61 3.03 -1.26 -5.14 118.95 116.54 2k7r s ARG 14 Ca 0.00 -1.34 -0.28 0.00 2.03 0.00 0.00 55.73 56.14 2k7r s ARG 14 Cb 0.00 -0.91 -0.13 0.00 -1.03 0.00 0.00 34.95 32.88 2k7r s ARG 14 CO 0.00 -1.28 1.19 -0.35 -1.13 0.00 0.00 175.30 173.73 2k7r n PRO 15 N 3.59 1.82 0.25 3.89 -0.04 -1.26 -4.81 135.00 138.45 2k7r n PRO 15 Ca 0.18 0.64 0.17 0.00 -0.04 0.00 0.00 63.50 64.45 2k7r n PRO 15 Cb 0.47 -2.14 0.84 0.00 -0.04 0.00 0.00 33.50 32.63 2k7r n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k7r h ASP 16 N 2.41 0.00 0.27 3.54 3.32 -2.00 -1.52 116.42 122.44 2k7r h ASP 16 Ca -0.44 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2k7r h ASP 16 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2k7r h ASP 16 CO 0.62 0.00 -0.14 0.15 -1.72 0.00 0.00 179.24 178.15 2k7r h PHE 17 N 0.00 -0.36 -0.10 4.55 3.57 -1.99 0.70 116.94 123.31 2k7r h PHE 17 Ca 0.00 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 2k7r h PHE 17 Cb 0.17 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2k7r h PHE 17 CO 0.00 -0.22 -0.55 -0.56 -2.23 0.00 0.00 178.31 174.75 2k7r h GLN 18 N -0.38 0.29 -0.61 1.11 -0.00 -1.67 0.22 115.11 114.07 2k7r h GLN 18 Ca -0.04 -0.18 0.03 0.00 -0.00 0.00 0.00 58.65 58.46 2k7r h GLN 18 Cb 0.30 0.02 -0.04 0.00 -0.00 0.00 0.00 27.48 27.76 2k7r h GLN 18 CO 0.06 0.76 0.38 0.87 -0.00 0.00 0.00 178.83 180.89 2k7r h LYS 19 N 0.22 0.72 0.07 0.06 1.57 -1.19 0.13 116.57 118.15 2k7r h LYS 19 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2k7r h LYS 19 Cb 1.04 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2k7r h LYS 19 CO 0.09 0.48 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.32 2k7r h ARG 20 N 0.74 -0.09 -0.11 3.15 9.65 -0.60 -2.19 114.38 124.92 2k7r h ARG 20 Ca 0.24 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.15 2k7r h ARG 20 Cb 0.02 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2k7r h ARG 20 CO -0.10 0.34 -0.01 1.25 2.80 0.00 0.00 179.97 184.25 2k7r h LEU 21 N -0.57 -0.07 -0.35 3.80 5.85 -0.72 -1.16 115.31 122.09 2k7r h LEU 21 Ca -0.01 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 2k7r h LEU 21 Cb 0.48 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2k7r h LEU 21 CO 0.02 -0.02 -0.62 -0.33 -0.34 0.00 0.00 178.44 177.15 2k7r h GLU 22 N 0.02 0.00 0.48 1.25 4.39 -0.88 -0.95 114.58 118.89 2k7r h GLU 22 Ca 0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2k7r h GLU 22 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2k7r h GLU 22 CO -0.10 0.62 -0.23 0.37 -1.16 0.00 0.00 179.01 178.51 2k7r h GLN 23 N 0.00 -0.62 -0.36 2.33 4.15 -1.04 0.86 115.11 120.43 2k7r h GLN 23 Ca -0.01 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 2k7r h GLN 23 Cb 1.32 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.14 2k7r h GLN 23 CO 0.08 -0.34 0.13 0.00 -1.93 0.00 0.00 178.83 176.77 2k7r h MET 24 N -0.80 0.51 0.20 1.69 -0.00 -1.25 0.11 114.93 115.39 2k7r h MET 24 Ca -0.07 -0.06 0.01 0.00 -0.00 0.00 0.00 59.70 59.58 2k7r h MET 24 Cb 0.56 -0.10 -0.03 0.00 -0.00 0.00 0.00 31.60 32.03 2k7r h MET 24 CO 0.11 0.43 -0.31 -0.22 -0.00 0.00 0.00 176.91 176.91 2k7r h LYS 25 N 0.51 -0.57 -0.81 -0.10 1.63 -0.94 -1.56 116.57 114.73 2k7r h LYS 25 Ca 0.12 0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2k7r h LYS 25 Cb 0.12 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 2k7r h LYS 25 CO -0.01 -0.38 0.37 1.49 -3.45 0.00 0.00 179.45 177.47 2k7r h GLU 26 N -0.59 1.18 -1.00 1.90 4.81 -0.31 -2.31 114.58 118.26 2k7r h GLU 26 Ca 0.01 -0.19 0.17 0.00 -0.13 0.00 0.00 59.36 59.22 2k7r h GLU 26 Cb 0.58 -0.20 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 2k7r h GLU 26 CO -0.13 0.92 0.62 0.87 -0.73 0.00 0.00 179.01 180.56 2k7r h LYS 27 N 1.15 0.81 -0.32 1.92 1.79 -0.47 -0.92 116.57 120.53 2k7r h LYS 27 Ca 0.27 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.53 2k7r h LYS 27 Cb 0.15 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2k7r h LYS 27 CO -0.03 0.54 -0.45 0.28 -1.08 0.00 0.00 179.45 178.71 2k7r h VAL 28 N 0.83 1.28 0.00 0.50 2.07 -0.74 -2.67 116.25 117.52 2k7r h VAL 28 Ca 0.55 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2k7r h VAL 28 Cb 0.77 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2k7r h VAL 28 CO -0.34 0.53 0.00 0.23 0.02 0.00 0.00 177.57 178.02 2k7r n MET 29 N -4.03 0.36 0.00 1.57 2.81 -0.42 -2.23 117.12 115.17 2k7r n MET 29 Ca -0.03 0.07 0.11 0.00 -1.81 0.00 0.00 57.70 56.05 2k7r n MET 29 Cb 0.57 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.60 2k7r n MET 29 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2k7r n LYS 30 N -1.24 0.94 -3.03 0.03 4.76 -0.76 -4.86 118.16 114.00 2k7r n LYS 30 Ca 0.11 -0.76 -0.38 0.00 -2.87 0.00 0.00 58.31 54.41 2k7r n LYS 30 Cb 0.15 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.80 2k7r n LYS 30 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2k7r s ASP 31 N -2.58 7.27 0.14 4.39 2.15 -0.95 -4.98 116.67 122.11 2k7r s ASP 31 Ca 0.17 1.56 -0.11 0.00 0.43 0.00 0.00 52.55 54.60 2k7r s ASP 31 Cb 0.18 -2.47 -0.04 0.00 -0.30 0.00 0.00 42.92 40.28 2k7r s ASP 31 CO 0.62 0.16 1.47 1.56 -0.17 0.00 0.00 175.17 178.81 2k7r h GLN 32 N 4.06 0.94 0.08 4.34 4.20 -1.92 -2.78 115.11 124.03 2k7r h GLN 32 Ca -0.47 -0.50 -0.23 0.00 0.06 0.00 0.00 58.65 57.50 2k7r h GLN 32 Cb 1.20 0.02 0.02 0.00 0.30 0.00 0.00 27.48 29.03 2k7r h GLN 32 CO 0.65 1.16 -0.96 0.22 -0.67 0.00 0.00 178.83 179.24 2k7r h ASP 33 N 0.76 0.70 0.14 1.46 1.82 -1.95 -2.35 116.42 116.99 2k7r h ASP 33 Ca 0.06 -0.82 0.02 0.00 -0.39 0.00 0.00 57.03 55.89 2k7r h ASP 33 Cb 1.00 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 40.75 2k7r h ASP 33 CO 0.10 1.45 -0.31 0.58 -1.61 0.00 0.00 179.24 179.45 2k7r h VAL 34 N 0.05 0.33 -0.17 2.25 2.07 -1.86 0.38 116.25 119.30 2k7r h VAL 34 Ca -0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2k7r h VAL 34 Cb 1.67 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2k7r h VAL 34 CO 0.18 0.00 -0.18 0.06 0.02 0.00 0.00 177.57 177.65 2k7r h GLN 35 N -0.55 0.29 -0.64 1.57 3.07 -1.57 0.20 115.11 117.48 2k7r h GLN 35 Ca 0.03 -0.08 -0.09 0.00 0.09 0.00 0.00 58.65 58.60 2k7r h GLN 35 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.07 2k7r h GLN 35 CO -0.17 0.47 0.06 0.00 0.09 0.00 0.00 178.83 179.27 2k7r h ALA 36 N 1.55 0.86 -0.61 0.06 0.00 -0.99 -2.20 119.26 117.92 2k7r h ALA 36 Ca 0.05 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2k7r h ALA 36 Cb 0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k7r h ALA 36 CO 0.03 0.66 0.04 0.35 0.00 0.00 0.00 179.25 180.34 2k7r h PHE 37 N 1.01 1.14 -0.51 0.00 3.57 0.91 -0.46 116.94 122.59 2k7r h PHE 37 Ca 0.19 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2k7r h PHE 37 Cb 0.50 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2k7r h PHE 37 CO 0.04 0.99 0.27 -0.07 -2.23 0.00 0.00 178.31 177.31 2k7r h LEU 38 N 0.96 0.40 -0.03 0.59 -0.00 -0.41 -0.01 115.31 116.81 2k7r h LEU 38 Ca 0.18 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2k7r h LEU 38 Cb 0.50 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2k7r h LEU 38 CO 0.02 0.28 -0.05 0.07 -0.00 0.00 0.00 178.44 178.76 2k7r h LYS 39 N 0.53 0.00 0.14 1.13 2.10 -1.29 -0.42 116.57 118.75 2k7r h LYS 39 Ca 0.22 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.86 2k7r h LYS 39 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2k7r h LYS 39 CO -0.14 0.05 -0.07 1.49 -2.00 0.00 0.00 179.45 178.78 2k7r h GLU 40 N 0.00 -0.18 -0.66 0.07 4.81 -0.33 -3.30 114.58 114.99 2k7r h GLU 40 Ca -0.00 0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 58.90 2k7r h GLU 40 Cb 1.02 0.04 -0.20 0.00 0.63 0.00 0.00 28.75 30.24 2k7r h GLU 40 CO 0.01 0.20 0.26 0.09 -0.73 0.00 0.00 179.01 178.84 2k7r n ASN 41 N -4.98 3.05 0.19 1.04 3.02 -0.09 -4.59 115.26 112.90 2k7r n ASN 41 Ca -0.09 -3.71 0.14 0.00 -0.03 0.00 0.00 54.58 50.89 2k7r n ASN 41 Cb 0.24 -0.73 0.65 0.00 -0.61 0.00 0.00 39.78 39.33 2k7r n ASN 41 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2k7r h GLU 42 N 1.01 0.00 0.00 3.52 4.11 -1.15 0.28 114.58 122.34 2k7r h GLU 42 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2k7r h GLU 42 Cb 2.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.48 2k7r h GLU 42 CO 0.73 0.00 0.00 1.49 0.07 0.00 0.00 179.01 181.30 2k7r h GLU 43 N 0.00 0.00 0.00 1.06 4.81 -1.85 -3.36 114.58 115.24 2k7r h GLU 43 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2k7r h GLU 43 Cb 0.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2k7r h GLU 43 CO 0.00 0.00 -1.05 0.28 -0.73 0.00 0.00 179.01 177.51 2k7r n VAL 44 N -3.08 0.05 -2.44 0.32 0.31 0.17 -5.05 118.33 108.62 2k7r n VAL 44 Ca 0.02 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 2k7r n VAL 44 Cb 0.42 -0.65 -0.04 0.00 -0.91 0.00 0.00 33.84 32.66 2k7r n VAL 44 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k7r s ILE 45 N -2.02 3.40 0.34 2.52 1.01 0.74 -5.05 121.20 122.14 2k7r s ILE 45 Ca -0.01 1.41 0.08 0.00 0.00 0.00 0.00 60.65 62.13 2k7r s ILE 45 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2k7r s ILE 45 CO 0.02 0.33 0.22 -1.81 0.00 0.00 0.00 174.94 173.71 2k7r s ASP 46 N -0.85 4.99 0.22 3.58 1.01 -1.26 -4.84 116.67 119.53 2k7r s ASP 46 Ca 0.45 -0.64 -0.03 0.00 0.71 0.00 0.00 52.55 53.04 2k7r s ASP 46 Cb -0.33 -0.84 0.22 0.00 1.01 0.00 0.00 42.92 42.98 2k7r s ASP 46 CO 0.42 -0.34 1.64 1.56 0.21 0.00 0.00 175.17 178.66 2k7r h GLN 47 N 1.38 0.71 -0.68 8.23 4.20 -2.00 -2.31 115.11 124.65 2k7r h GLN 47 Ca -0.44 -0.29 0.04 0.00 0.06 0.00 0.00 58.65 58.02 2k7r h GLN 47 Cb 1.25 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.95 2k7r h GLN 47 CO 0.61 0.89 0.40 0.87 -0.67 0.00 0.00 178.83 180.93 2k7r h LYS 48 N 0.62 0.75 -0.73 1.46 1.57 -1.99 -1.76 116.57 116.48 2k7r h LYS 48 Ca 0.08 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2k7r h LYS 48 Cb 0.74 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2k7r h LYS 48 CO 0.06 0.49 0.48 1.98 -0.57 0.00 0.00 179.45 181.90 2k7r h MET 49 N 0.77 0.94 0.42 3.15 4.05 -1.74 -2.02 114.93 120.50 2k7r h MET 49 Ca 0.29 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2k7r h MET 49 Cb 0.11 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 2k7r h MET 49 CO -0.14 0.62 -0.20 0.82 0.23 0.00 0.00 176.91 178.24 2k7r h ILE 50 N 0.97 0.58 -0.63 1.77 1.08 -0.80 0.37 117.51 120.85 2k7r h ILE 50 Ca 0.27 -0.27 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 2k7r h ILE 50 Cb -0.08 0.71 -0.09 0.00 -3.07 0.00 0.00 36.82 34.28 2k7r h ILE 50 CO -0.06 0.05 0.11 -0.33 -0.69 0.00 0.00 178.15 177.23 2k7r h GLU 51 N -0.72 0.22 -0.41 2.37 4.39 -1.28 0.48 114.58 119.63 2k7r h GLU 51 Ca -0.06 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2k7r h GLU 51 Cb 0.51 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2k7r h GLU 51 CO 0.09 0.15 -0.29 0.87 -1.16 0.00 0.00 179.01 178.67 2k7r h LYS 52 N 0.23 0.88 -0.57 2.33 1.57 -1.25 -3.03 116.57 116.74 2k7r h LYS 52 Ca 0.33 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2k7r h LYS 52 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2k7r h LYS 52 CO -0.45 1.06 0.00 0.43 -0.57 0.00 0.00 179.45 179.92 2k7r n SER 53 N -4.08 5.06 -0.14 0.86 7.64 0.11 -4.49 113.62 118.57 2k7r n SER 53 Ca -0.01 -2.70 -0.10 0.00 1.01 0.00 0.00 58.87 57.07 2k7r n SER 53 Cb 0.49 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 2k7r n SER 53 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7r h LEU 54 N 3.77 0.67 -1.56 -3.43 7.12 0.07 -1.24 115.31 120.72 2k7r h LEU 54 Ca 0.00 -0.27 0.07 0.00 0.13 0.00 0.00 57.88 57.81 2k7r h LEU 54 Cb 1.66 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 41.58 2k7r h LEU 54 CO 0.34 0.77 0.39 -0.55 -0.13 0.00 0.00 178.44 179.26 2k7r h ASN 55 N 0.54 0.47 0.24 1.25 -1.07 -1.80 0.36 115.58 115.57 2k7r h ASN 55 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.49 2k7r h ASN 55 Cb 0.39 -0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.54 2k7r h ASN 55 CO 0.01 0.31 -0.11 0.11 0.07 0.00 0.00 177.43 177.81 2k7r h LYS 56 N 0.54 -0.31 -0.81 4.14 1.79 -1.58 -1.03 116.57 119.31 2k7r h LYS 56 Ca 0.26 0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.71 2k7r h LYS 56 Cb 0.32 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.00 2k7r h LYS 56 CO -0.07 0.03 0.36 -0.07 -1.08 0.00 0.00 179.45 178.61 2k7r h LEU 57 N -0.68 1.08 -0.47 2.94 4.07 -0.89 0.17 115.31 121.54 2k7r h LEU 57 Ca -0.03 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.68 2k7r h LEU 57 Cb 0.47 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2k7r h LEU 57 CO 0.05 0.93 -0.12 0.22 -1.08 0.00 0.00 178.44 178.44 2k7r h TYR 58 N 1.17 1.02 -0.75 1.13 3.20 -0.99 -2.24 116.97 119.51 2k7r h TYR 58 Ca 0.28 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2k7r h TYR 58 Cb 0.16 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2k7r h TYR 58 CO 0.02 1.00 0.35 1.49 -1.64 0.00 0.00 178.16 179.38 2k7r h GLU 59 N 0.75 1.09 0.03 1.82 4.81 -0.63 -2.27 114.58 120.18 2k7r h GLU 59 Ca 0.12 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2k7r h GLU 59 Cb 0.68 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2k7r h GLU 59 CO 0.05 0.85 -0.18 -0.92 -0.73 0.00 0.00 179.01 178.08 2k7r h TYR 60 N 1.06 -0.47 0.00 0.92 3.20 -0.46 -1.60 116.97 119.62 2k7r h TYR 60 Ca 0.26 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2k7r h TYR 60 Cb 0.14 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2k7r h TYR 60 CO 0.01 -0.26 -0.46 -0.84 -1.64 0.00 0.00 178.16 174.97 2k7r h ILE 61 N -0.31 1.32 0.00 1.81 3.07 -1.25 -2.19 117.51 119.96 2k7r h ILE 61 Ca 0.05 -1.59 0.00 0.00 1.55 0.00 0.00 64.86 64.86 2k7r h ILE 61 Cb 0.36 1.86 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 2k7r h ILE 61 CO -0.15 0.45 0.00 -0.33 -1.05 0.00 0.00 178.15 177.08 2k7r h GLU 62 N 0.00 0.00 0.00 0.16 4.39 -1.23 -3.46 114.58 114.44 2k7r h GLU 62 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2k7r h GLU 62 Cb 0.83 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.56 2k7r h GLU 62 CO 0.06 0.00 0.20 1.04 -1.16 0.00 0.00 179.01 179.15 2k7r n GLN 63 N -2.63 -0.52 -2.35 2.33 6.02 -0.62 -4.99 117.38 114.62 2k7r n GLN 63 Ca 0.05 -1.19 -0.43 0.00 -0.01 0.00 0.00 57.00 55.42 2k7r n GLN 63 Cb 0.46 -0.67 -0.02 0.00 1.02 0.00 0.00 30.24 31.02 2k7r n GLN 63 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2k7r s SER 64 N -3.56 6.59 0.31 1.08 1.04 -1.26 -4.89 113.70 113.01 2k7r s SER 64 Ca 0.40 1.28 0.15 0.00 0.48 0.00 0.00 55.95 58.25 2k7r s SER 64 Cb -0.01 -2.54 0.43 0.00 0.10 0.00 0.00 66.02 64.00 2k7r s SER 64 CO 0.28 -1.14 1.62 0.50 0.98 0.00 0.00 173.24 175.48 2k7r h LYS 65 N 9.69 0.00 0.00 4.02 1.63 -1.90 -3.42 116.57 126.59 2k7r h LYS 65 Ca -0.28 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.48 2k7r h LYS 65 Cb 1.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2k7r h LYS 65 CO 1.03 0.52 -0.03 -1.71 -3.45 0.00 0.00 179.45 175.81 2k7r n ASN 66 N -3.57 1.63 -4.03 4.20 2.85 -1.26 -4.53 115.26 110.55 2k7r n ASN 66 Ca -0.00 -1.14 -0.16 0.00 -0.11 0.00 0.00 54.58 53.16 2k7r n ASN 66 Cb 0.60 0.01 -0.13 0.00 1.24 0.00 0.00 39.78 41.50 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k7r n SER 68 N 2.34 0.22 0.14 0.00 2.88 -1.23 -1.64 113.62 116.34 2k7r n SER 68 Ca -0.17 0.55 0.03 0.00 -1.33 0.00 0.00 58.87 57.96 2k7r n SER 68 Cb 0.56 -0.60 0.43 0.00 -0.75 0.00 0.00 64.21 63.85 2k7r n SER 68 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2k7r h TYR 69 N 0.00 0.21 0.00 0.66 3.20 -1.93 -3.30 116.97 115.81 2k7r h TYR 69 Ca 0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2k7r h TYR 69 Cb 0.34 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2k7r h TYR 69 CO 0.00 0.31 -1.27 0.00 -1.64 0.00 0.00 178.16 175.56 2k7r s SER 71 N -2.69 4.20 -0.23 0.00 1.04 -0.91 -5.02 113.70 110.09 2k7r s SER 71 Ca -0.02 -0.23 0.13 0.00 0.48 0.00 0.00 55.95 56.31 2k7r s SER 71 Cb 0.04 -0.88 0.50 0.00 0.10 0.00 0.00 66.02 65.78 2k7r s SER 71 CO 0.24 0.30 1.43 1.21 0.98 0.00 0.00 173.24 177.40 2k7r n GLU 72 N 1.84 2.28 -2.42 4.02 2.13 -1.26 -4.47 120.64 122.76 2k7r n GLU 72 Ca -0.16 -2.98 -0.40 0.00 0.66 0.00 0.00 57.16 54.27 2k7r n GLU 72 Cb 0.52 -1.81 -0.04 0.00 0.27 0.00 0.00 31.44 30.38 2k7r n GLU 72 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2k7r s ASP 73 N -2.28 7.19 0.57 4.31 2.15 -1.26 -4.92 116.67 122.42 2k7r s ASP 73 Ca 0.43 2.33 0.31 0.00 0.43 0.00 0.00 52.55 56.05 2k7r s ASP 73 Cb 0.37 -2.63 1.73 0.00 -0.30 0.00 0.00 42.92 42.09 2k7r s ASP 73 CO 0.04 -0.21 2.18 -0.08 -0.17 0.00 0.00 175.17 176.93 2k7r h GLU 74 N 3.80 0.00 -0.02 4.34 4.57 -2.04 -2.30 114.58 122.93 2k7r h GLU 74 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2k7r h GLU 74 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2k7r h GLU 74 CO 0.67 0.05 -0.12 0.09 -1.18 0.00 0.00 179.01 178.52 2k7r n ASN 75 N -3.61 2.51 -1.42 1.04 3.02 -1.26 -4.38 115.26 111.15 2k7r n ASN 75 Ca -0.02 -1.75 0.05 0.00 -0.03 0.00 0.00 54.58 52.82 2k7r n ASN 75 Cb 0.16 0.14 0.27 0.00 -0.61 0.00 0.00 39.78 39.74 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k7r s ASN 77 N -0.53 5.44 0.15 0.00 2.47 -1.26 -3.47 114.94 117.74 2k7r s ASN 77 Ca 0.36 -0.19 -0.20 0.00 0.42 0.00 0.00 52.86 53.25 2k7r s ASN 77 Cb 0.28 -2.55 -0.07 0.00 -1.45 0.00 0.00 41.25 37.46 2k7r s ASN 77 CO 0.11 -2.35 0.66 0.21 -3.72 0.00 0.00 177.10 172.01 2k7r s ASN 78 N 7.30 7.11 0.22 -4.21 3.84 -1.26 -4.98 114.94 122.96 2k7r s ASN 78 Ca 0.62 1.38 -0.08 0.00 0.21 0.00 0.00 52.86 54.99 2k7r s ASN 78 Cb -0.09 -2.40 0.19 0.00 -0.55 0.00 0.00 41.25 38.40 2k7r s ASN 78 CO 0.11 0.17 1.85 0.17 -2.79 0.00 0.00 177.10 176.61 2k7r h LEU 79 N 4.03 1.07-10.26 3.21 -0.00 -1.96 -3.42 115.31 108.00 2k7r h LEU 79 Ca -0.48 -0.10 -0.49 0.00 -0.00 0.00 0.00 57.88 56.80 2k7r h LEU 79 Cb 1.20 -0.27 0.03 0.00 -0.00 0.00 0.00 40.66 41.62 2k7r h LEU 79 CO 0.65 0.86 0.14 -0.76 -0.00 0.00 0.00 178.44 179.33 2k7r s LEU 80 N -9.93 3.66 -0.02 0.17 1.43 -1.26 -5.09 118.68 107.64 2k7r s LEU 80 Ca -0.13 1.03 -0.00 0.00 -1.03 0.00 0.00 54.13 54.00 2k7r s LEU 80 Cb 0.16 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.44 2k7r s LEU 80 CO 0.82 -0.55 0.04 -1.61 0.23 0.00 0.00 176.35 175.29 2k7r s GLU 81 N -4.50 -0.02 0.00 1.70 2.02 -1.26 -4.69 118.70 111.95 2k7r s GLU 81 Ca 0.49 0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.67 2k7r s GLU 81 Cb -0.10 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 33.91 2k7r s GLU 81 CO 0.41 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2k7r n GLY 82 N 4.06 0.70 3.20 -1.39 0.00 -1.26 -5.02 105.19 105.48 2k7r n GLY 82 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2k7r n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7r s TYR 83 N -2.76 1.13 0.10 1.61 1.51 -1.26 0.27 117.35 117.95 2k7r s TYR 83 Ca 0.00 -0.68 0.07 0.00 -1.01 0.00 0.00 57.07 55.45 2k7r s TYR 83 Cb 0.00 -0.60 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2k7r s TYR 83 CO 0.00 0.02 -0.18 -1.01 -1.11 0.00 0.00 175.55 173.27 2k7r s HIS 84 N -2.65 1.60 0.45 2.71 3.76 0.33 -4.38 115.29 117.11 2k7r s HIS 84 Ca 0.08 -0.44 -0.21 0.00 -0.15 0.00 0.00 55.06 54.35 2k7r s HIS 84 Cb -0.02 -0.88 -0.10 0.00 1.11 0.00 0.00 32.58 32.70 2k7r s HIS 84 CO 0.00 0.17 0.99 -1.25 -0.85 0.00 0.00 174.74 173.80 2k7r s PRO 85 N -1.96 4.03 0.09 8.40 0.04 -1.26 -0.43 135.00 143.91 2k7r s PRO 85 Ca 0.05 1.24 -0.09 0.00 0.04 0.00 0.00 61.00 62.24 2k7r s PRO 85 Cb -0.09 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2k7r s PRO 85 CO 0.04 -0.22 0.20 -1.59 0.04 0.00 0.00 177.00 175.47 2k7r s LYS 86 N -3.18 0.86 0.08 4.56 -2.85 0.10 -4.86 119.74 114.46 2k7r s LYS 86 Ca 0.64 -0.95 -0.22 0.00 -1.00 0.00 0.00 55.97 54.45 2k7r s LYS 86 Cb -0.13 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 35.93 2k7r s LYS 86 CO 0.17 -0.28 0.66 -0.51 0.10 0.00 0.00 175.35 175.48 2k7r s LEU 87 N -2.86 4.52 0.06 2.77 2.01 -1.26 -1.30 118.68 122.62 2k7r s LEU 87 Ca 0.05 1.38 0.04 0.00 0.01 0.00 0.00 54.13 55.60 2k7r s LEU 87 Cb 0.05 -3.05 -0.03 0.00 0.01 0.00 0.00 46.19 43.17 2k7r s LEU 87 CO -0.11 0.20 -0.11 0.68 1.01 0.00 0.00 176.35 178.02 2k7r s VAL 88 N -0.85 0.81 -0.26 -1.59 -7.23 0.58 -4.89 120.40 106.97 2k7r s VAL 88 Ca 0.32 -1.22 -0.09 0.00 -1.81 0.00 0.00 61.98 59.18 2k7r s VAL 88 Cb -0.20 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 2k7r s VAL 88 CO 0.21 -0.33 0.14 0.54 -0.31 0.00 0.00 175.10 175.35 2k7r s VAL 89 N -1.41 4.92 -0.33 1.32 0.11 -1.26 -0.12 120.40 123.61 2k7r s VAL 89 Ca -0.05 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 2k7r s VAL 89 Cb -0.09 -3.32 0.10 0.00 -1.53 0.00 0.00 36.38 31.54 2k7r s VAL 89 CO 0.01 0.30 0.06 0.20 -3.33 0.00 0.00 175.10 172.34 2k7r s ASN 90 N 1.61 4.61 1.62 3.54 0.01 0.91 -4.98 114.94 122.26 2k7r s ASN 90 Ca 0.07 -2.06 0.00 0.00 -0.71 0.00 0.00 52.86 50.16 2k7r s ASN 90 Cb -0.15 -1.47 0.00 0.00 0.41 0.00 0.00 41.25 40.04 2k7r s ASN 90 CO 0.07 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.89 2k7r n GLY 91 N 4.37 1.80 0.50 0.66 0.00 -1.26 -1.46 105.19 109.80 2k7r n GLY 91 Ca 0.03 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2k7r n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7r n ARG 92 N 2.18 2.57 -4.87 1.61 3.00 -1.26 -4.98 116.66 114.89 2k7r n ARG 92 Ca 0.00 -2.37 -0.26 0.00 -0.01 0.00 0.00 57.85 55.22 2k7r n ARG 92 Cb 0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 32.46 30.82 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2k7r s SER 93 N -1.75 2.16 -0.16 0.55 1.04 -0.53 -4.67 113.70 110.34 2k7r s SER 93 Ca 0.28 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.26 2k7r s SER 93 Cb 0.22 -0.34 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 2k7r s SER 93 CO 0.08 0.21 0.20 -0.63 0.98 0.00 0.00 173.24 174.08 2k7r s ILE 94 N -0.30 5.37 0.47 -1.02 1.01 -1.26 -0.06 121.20 125.41 2k7r s ILE 94 Ca 0.04 0.36 0.02 0.00 0.00 0.00 0.00 60.65 61.07 2k7r s ILE 94 Cb -0.08 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2k7r s ILE 94 CO 0.00 0.47 0.07 -0.62 0.00 0.00 0.00 174.94 174.86 2k7r s ASP 95 N -0.00 3.53 -0.25 3.58 -1.08 0.83 -4.85 116.67 118.42 2k7r s ASP 95 Ca 0.13 -1.69 0.01 0.00 -0.52 0.00 0.00 52.55 50.49 2k7r s ASP 95 Cb -0.12 0.57 0.06 0.00 -1.46 0.00 0.00 42.92 41.98 2k7r s ASP 95 CO 0.02 -0.92 -0.05 -0.63 0.52 0.00 0.00 175.17 174.11 2k7r s ILE 96 N -3.03 1.67 0.47 4.11 1.01 -1.26 -0.31 121.20 123.86 2k7r s ILE 96 Ca 0.13 -1.39 0.05 0.00 0.00 0.00 0.00 60.65 59.44 2k7r s ILE 96 Cb 0.01 -1.94 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2k7r s ILE 96 CO 0.08 -0.15 0.44 -0.62 0.00 0.00 0.00 174.94 174.69 2k7r n GLU 97 N 4.60 0.77 -4.98 2.79 1.02 -0.42 -4.87 120.64 119.56 2k7r n GLU 97 Ca -0.11 -2.81 -0.28 0.00 -0.02 0.00 0.00 57.16 53.94 2k7r n GLU 97 Cb 0.43 0.15 -0.16 0.00 -0.02 0.00 0.00 31.44 31.84 2k7r n GLU 97 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2k7r s TYR 98 N -2.21 2.03 0.17 -0.32 1.51 -1.26 0.02 117.35 117.30 2k7r s TYR 98 Ca 0.34 -0.70 0.07 0.00 -1.01 0.00 0.00 57.07 55.77 2k7r s TYR 98 Cb -0.03 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 2k7r s TYR 98 CO 0.21 -0.27 0.02 1.52 -1.11 0.00 0.00 175.55 175.93 2k7r s TYR 99 N 0.20 2.89 0.23 2.71 -0.85 0.42 -4.89 117.35 118.06 2k7r s TYR 99 Ca -0.10 -0.11 -0.30 0.00 -0.52 0.00 0.00 57.07 56.04 2k7r s TYR 99 Cb -0.15 -1.40 -0.09 0.00 0.38 0.00 0.00 41.96 40.70 2k7r s TYR 99 CO 0.05 0.52 1.18 -2.00 -1.52 0.00 0.00 175.55 173.77 2k7r s GLU 100 N -2.94 4.53 0.13 -3.49 2.12 -1.26 -0.51 118.70 117.27 2k7r s GLU 100 Ca 0.28 1.88 -0.32 0.00 0.36 0.00 0.00 54.97 57.17 2k7r s GLU 100 Cb -0.09 -3.21 -0.11 0.00 0.26 0.00 0.00 34.13 30.97 2k7r s GLU 100 CO 0.19 -0.00 1.81 0.00 -0.54 0.00 0.00 175.26 176.72 2k7r h PRO 102 N 8.14 0.00 0.00 0.00 0.13 -1.92 0.16 132.00 138.50 2k7r h PRO 102 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k7r h PRO 102 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2k7r h PRO 102 CO 0.95 0.00 -0.10 0.28 -0.23 0.00 0.00 178.00 178.89 2k7r n VAL 103 N -3.54 0.50 0.35 1.56 0.31 -1.26 -3.82 118.33 112.43 2k7r n VAL 103 Ca 0.02 -0.25 0.13 0.00 -0.01 0.00 0.00 64.34 64.22 2k7r n VAL 103 Cb 0.37 -0.49 0.56 0.00 -0.91 0.00 0.00 33.84 33.36 2k7r n VAL 103 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2k7r h LYS 104 N 0.00 0.00 -0.19 5.55 1.63 -0.99 -2.69 116.57 119.88 2k7r h LYS 104 Ca 0.00 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.60 2k7r h LYS 104 Cb 0.71 0.00 -0.31 0.00 -0.60 0.00 0.00 32.23 32.03 2k7r h LYS 104 CO 0.00 0.00 -0.91 0.54 -3.45 0.00 0.00 179.45 175.63 2k7r n ARG 105 N -2.40 1.19 0.00 1.90 1.74 -1.25 -5.08 116.66 112.76 2k7r n ARG 105 Ca 0.01 -2.90 0.14 0.00 -0.77 0.00 0.00 57.85 54.33 2k7r n ARG 105 Cb 0.22 -1.00 0.83 0.00 -1.02 0.00 0.00 32.46 31.48 2k7r n ARG 105 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74