#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 0.47 -1.01 2.12 2.56 -1.26 -5.09 118.70 116.50 2k7r s GLU 2 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 54.97 54.44 2k7r s GLU 2 Cb 0.00 0.02 -0.08 0.00 2.00 0.00 0.00 34.13 36.07 2k7r s GLU 2 CO 0.00 -0.64 1.99 -1.25 -0.56 0.00 0.00 175.26 174.80 2k7r s PRO 3 N 1.56 2.38 -0.02 4.30 0.04 -1.26 -4.90 135.00 137.10 2k7r s PRO 3 Ca 0.19 -0.56 0.01 0.00 0.04 0.00 0.00 61.00 60.68 2k7r s PRO 3 Cb 0.03 -5.10 0.01 0.00 0.04 0.00 0.00 34.50 29.48 2k7r s PRO 3 CO -0.11 -3.80 -0.03 -1.50 0.04 0.00 0.00 177.00 171.60 2k7r s ILE 4 N 11.19 0.35 -0.44 0.56 2.07 -1.26 -5.10 121.20 128.57 2k7r s ILE 4 Ca 0.72 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.90 2k7r s ILE 4 Cb -0.05 -0.37 0.13 0.00 0.13 0.00 0.00 42.46 42.30 2k7r s ILE 4 CO 0.06 0.15 0.23 -0.83 -1.91 0.00 0.00 174.94 172.64 2k7r s GLY 5 N 0.56 1.72 -0.02 1.50 0.00 -1.26 -5.10 107.32 104.72 2k7r s GLY 5 Ca -0.06 -2.62 -0.30 0.00 0.00 0.00 0.00 44.72 41.74 2k7r s GLY 5 CO -0.01 1.49 1.17 0.50 0.00 0.00 0.00 173.10 176.25 2k7r s ARG 6 N 0.36 4.40 -1.27 2.90 0.52 -1.26 -4.94 118.95 119.66 2k7r s ARG 6 Ca 0.17 1.65 -0.15 0.00 -0.52 0.00 0.00 55.73 56.88 2k7r s ARG 6 Cb -0.24 -3.49 0.12 0.00 0.52 0.00 0.00 34.95 31.85 2k7r s ARG 6 CO -0.00 -0.35 1.64 0.43 0.02 0.00 0.00 175.30 177.03 2k7r n SER 7 N 4.75 5.02 -4.04 0.23 7.64 -1.26 -4.88 113.62 121.09 2k7r n SER 7 Ca 0.10 -2.96 -0.42 0.00 1.01 0.00 0.00 58.87 56.60 2k7r n SER 7 Cb 0.47 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 2k7r n SER 7 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k7r n LEU 8 N 6.68 6.18 -3.48 -3.43 7.94 -1.26 -4.83 117.00 124.80 2k7r n LEU 8 Ca 0.43 -4.15 -0.14 0.00 -1.11 0.00 0.00 56.01 51.04 2k7r n LEU 8 Cb 0.43 -1.66 -0.04 0.00 0.53 0.00 0.00 43.42 42.68 2k7r n LEU 8 CO 0.71 0.84 0.47 0.00 -1.11 0.00 0.00 177.39 178.30 2k7r s GLN 9 N 3.10 1.10 0.00 1.96 -2.07 -1.26 -5.19 119.66 117.30 2k7r s GLN 9 Ca 0.48 -0.11 0.00 0.00 -1.82 0.00 0.00 55.36 53.91 2k7r s GLN 9 Cb 0.10 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 2k7r s GLN 9 CO -0.02 -0.42 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 2k7r n GLY 10 N 0.24 2.89 3.54 2.60 0.00 -1.26 -5.10 105.19 108.10 2k7r n GLY 10 Ca -0.17 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 2k7r n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k7r s VAL 11 N -2.56 4.25 0.07 1.61 1.01 -1.26 -4.97 120.40 118.54 2k7r s VAL 11 Ca 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 2k7r s VAL 11 Cb 0.00 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2k7r s VAL 11 CO 0.00 -1.21 0.20 -0.89 0.00 0.00 0.00 175.10 173.20 2k7r s THR 12 N 4.32 0.13 0.72 3.92 2.01 -1.26 -5.16 115.64 120.31 2k7r s THR 12 Ca 0.35 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 2k7r s THR 12 Cb -0.11 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.28 2k7r s THR 12 CO 0.21 -0.57 1.07 -0.83 -0.69 0.00 0.00 174.62 173.81 2k7r s GLY 13 N -2.50 1.65 -0.39 4.40 0.00 -1.26 -5.05 107.32 104.17 2k7r s GLY 13 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.71 2k7r s GLY 13 CO -0.08 0.30 0.32 0.50 0.00 0.00 0.00 173.10 174.14 2k7r s ARG 14 N -5.11 0.77 0.24 2.90 3.00 -1.26 -5.12 118.95 114.37 2k7r s ARG 14 Ca 0.58 -1.67 -0.31 0.00 0.00 0.00 0.00 55.73 54.33 2k7r s ARG 14 Cb -0.14 -1.22 -0.12 0.00 0.00 0.00 0.00 34.95 33.47 2k7r s ARG 14 CO 0.54 -1.31 1.61 -0.35 0.00 0.00 0.00 175.30 175.80 2k7r n PRO 15 N 3.37 2.56 0.22 3.54 -0.04 -1.26 -4.89 135.00 138.51 2k7r n PRO 15 Ca 0.22 0.92 0.09 0.00 -0.04 0.00 0.00 63.50 64.69 2k7r n PRO 15 Cb 0.45 -2.70 0.50 0.00 -0.04 0.00 0.00 33.50 31.70 2k7r n PRO 15 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2k7r h ASP 16 N 5.52 0.00 0.07 3.54 3.58 -1.99 -3.11 116.42 124.02 2k7r h ASP 16 Ca -0.45 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.02 2k7r h ASP 16 Cb 1.23 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.23 2k7r h ASP 16 CO 0.86 0.24 -0.35 0.15 -2.88 0.00 0.00 179.24 177.26 2k7r h PHE 17 N 0.00 -0.96 -0.08 0.28 3.57 -2.00 -1.46 116.94 116.30 2k7r h PHE 17 Ca -0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2k7r h PHE 17 Cb 0.67 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2k7r h PHE 17 CO 0.00 -0.45 -0.27 -0.56 -2.23 0.00 0.00 178.31 174.80 2k7r h GLN 18 N -0.54 0.13 -0.81 1.11 3.07 -1.95 0.21 115.11 116.33 2k7r h GLN 18 Ca 0.04 -0.04 0.04 0.00 0.09 0.00 0.00 58.65 58.78 2k7r h GLN 18 Cb 0.60 -0.01 -0.05 0.00 0.08 0.00 0.00 27.48 28.09 2k7r h GLN 18 CO -0.24 0.40 0.51 0.87 0.09 0.00 0.00 178.83 180.47 2k7r h LYS 19 N 0.12 0.96 0.16 0.06 1.57 -1.37 0.24 116.57 118.31 2k7r h LYS 19 Ca 0.02 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 58.47 2k7r h LYS 19 Cb 0.55 -0.22 0.03 0.00 0.08 0.00 0.00 32.23 32.67 2k7r h LYS 19 CO 0.04 0.63 -1.18 0.00 -0.57 0.00 0.00 179.45 178.38 2k7r h ARG 20 N 0.99 0.52 -0.30 3.15 3.08 -0.66 -2.08 114.38 119.07 2k7r h ARG 20 Ca 0.33 -0.77 0.06 0.00 0.07 0.00 0.00 59.98 59.67 2k7r h ARG 20 Cb 0.05 0.27 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 2k7r h ARG 20 CO -0.13 1.35 -0.05 1.25 -1.07 0.00 0.00 179.97 181.32 2k7r h LEU 21 N 0.07 -0.24 -0.44 3.04 5.85 -0.20 0.40 115.31 123.80 2k7r h LEU 21 Ca -0.19 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 2k7r h LEU 21 Cb 1.89 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 43.07 2k7r h LEU 21 CO 0.22 -0.08 -0.68 -0.33 -0.34 0.00 0.00 178.44 177.23 2k7r h GLU 22 N 0.02 0.00 0.47 1.25 5.08 -0.65 -2.43 114.58 118.33 2k7r h GLU 22 Ca 0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2k7r h GLU 22 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2k7r h GLU 22 CO -0.29 0.68 -0.23 0.37 -1.00 0.00 0.00 179.01 178.54 2k7r h GLN 23 N 0.00 -0.61 -0.48 2.33 4.15 -0.61 -0.86 115.11 119.02 2k7r h GLN 23 Ca -0.01 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2k7r h GLN 23 Cb 1.32 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 2k7r h GLN 23 CO 0.09 -0.35 0.14 0.00 -1.93 0.00 0.00 178.83 176.78 2k7r h MET 24 N -0.76 0.71 0.10 1.69 -0.00 -0.27 0.10 114.93 116.51 2k7r h MET 24 Ca -0.06 -0.12 0.02 0.00 -0.00 0.00 0.00 59.70 59.53 2k7r h MET 24 Cb 0.54 -0.12 -0.03 0.00 -0.00 0.00 0.00 31.60 31.99 2k7r h MET 24 CO 0.11 0.63 -0.23 -0.22 -0.00 0.00 0.00 176.91 177.19 2k7r h LYS 25 N 0.70 -0.40 -0.39 -0.10 1.63 -1.35 -1.10 116.57 115.56 2k7r h LYS 25 Ca 0.16 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.05 2k7r h LYS 25 Cb 0.22 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 2k7r h LYS 25 CO -0.01 -0.27 0.07 1.49 -3.45 0.00 0.00 179.45 177.28 2k7r h GLU 26 N -0.42 0.18 -0.87 1.90 4.81 -0.36 -1.85 114.58 117.97 2k7r h GLU 26 Ca 0.03 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.41 2k7r h GLU 26 Cb 0.45 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.69 2k7r h GLU 26 CO -0.14 0.12 0.46 0.87 -0.73 0.00 0.00 179.01 179.59 2k7r h LYS 27 N 0.19 0.61 -0.29 1.92 1.79 -0.50 -1.25 116.57 119.04 2k7r h LYS 27 Ca 0.19 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 58.47 2k7r h LYS 27 Cb 0.23 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2k7r h LYS 27 CO -0.25 0.40 -0.42 0.28 -1.08 0.00 0.00 179.45 178.38 2k7r h VAL 28 N 0.63 1.29 0.00 0.50 2.07 -0.44 -2.43 116.25 117.87 2k7r h VAL 28 Ca 0.48 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2k7r h VAL 28 Cb 0.71 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2k7r h VAL 28 CO -0.37 0.52 0.00 0.23 0.02 0.00 0.00 177.57 177.96 2k7r n MET 29 N -4.03 0.76 -0.01 1.57 2.81 -0.50 -2.51 117.12 115.21 2k7r n MET 29 Ca -0.02 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.96 2k7r n MET 29 Cb 0.54 -1.21 -0.14 0.00 -0.71 0.00 0.00 33.22 31.71 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 -0.71 0.64 -2.77 0.03 4.76 -0.92 -4.94 118.16 114.25 2k7r n LYS 30 Ca 0.08 -0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 54.96 2k7r n LYS 30 Cb 0.04 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 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 -3.92 7.28 0.30 4.39 2.15 -1.04 -4.94 116.67 120.89 2k7r s ASP 31 Ca -0.04 1.55 0.00 0.00 0.43 0.00 0.00 52.55 54.49 2k7r s ASP 31 Cb 0.12 -2.54 0.48 0.00 -0.30 0.00 0.00 42.92 40.69 2k7r s ASP 31 CO 0.78 -0.26 1.88 0.06 -0.17 0.00 0.00 175.17 177.46 2k7r h GLN 32 N 6.84 0.81 -0.09 4.34 3.07 -1.93 -1.35 115.11 126.80 2k7r h GLN 32 Ca -0.39 -0.13 -0.20 0.00 0.09 0.00 0.00 58.65 58.01 2k7r h GLN 32 Cb 1.20 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.63 2k7r h GLN 32 CO 0.77 0.67 -0.77 -0.44 0.09 0.00 0.00 178.83 179.15 2k7r h ASP 33 N 0.79 0.64 -0.11 0.06 3.32 -1.97 -0.34 116.42 118.83 2k7r h ASP 33 Ca 0.19 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.83 2k7r h ASP 33 Cb 0.18 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2k7r h ASP 33 CO -0.02 1.20 -0.03 0.58 -1.72 0.00 0.00 179.24 179.25 2k7r h VAL 34 N 0.36 0.88 -0.81 -1.35 2.07 -1.76 0.50 116.25 116.14 2k7r h VAL 34 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2k7r h VAL 34 Cb 1.37 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2k7r h VAL 34 CO 0.14 0.00 0.46 1.56 0.02 0.00 0.00 177.57 179.75 2k7r h GLN 35 N -0.01 1.11 -0.93 1.57 4.20 -1.14 0.14 115.11 120.05 2k7r h GLN 35 Ca 0.05 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2k7r h GLN 35 Cb 0.09 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 2k7r h GLN 35 CO -0.12 0.81 0.61 0.00 -0.67 0.00 0.00 178.83 179.46 2k7r h ALA 36 N 1.24 1.22 -0.44 3.87 0.00 -0.75 -0.07 119.26 124.33 2k7r h ALA 36 Ca 0.29 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2k7r h ALA 36 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2k7r h ALA 36 CO -0.05 0.49 -0.15 0.35 0.00 0.00 0.00 179.25 179.89 2k7r h PHE 37 N 1.18 1.00 -0.45 0.00 3.57 0.04 -1.87 116.94 120.42 2k7r h PHE 37 Ca 0.37 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2k7r h PHE 37 Cb -0.02 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2k7r h PHE 37 CO -0.01 1.00 0.27 -0.07 -2.23 0.00 0.00 178.31 177.27 2k7r h LEU 38 N 0.72 0.53 -0.89 0.59 -0.00 -0.07 -0.94 115.31 115.25 2k7r h LEU 38 Ca 0.11 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.87 2k7r h LEU 38 Cb 0.70 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 2k7r h LEU 38 CO 0.05 0.42 -0.33 0.07 -0.00 0.00 0.00 178.44 178.66 2k7r h LYS 39 N 0.59 0.00 0.04 1.13 2.10 -1.01 0.10 116.57 119.52 2k7r h LYS 39 Ca 0.16 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.59 2k7r h LYS 39 Cb -0.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.30 2k7r h LYS 39 CO -0.03 0.33 -1.03 0.93 -2.00 0.00 0.00 179.45 177.65 2k7r h GLU 40 N 0.00 0.13 0.00 0.07 3.07 -0.82 -3.32 114.58 113.70 2k7r h GLU 40 Ca -0.00 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 2k7r h GLU 40 Cb 0.90 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.83 2k7r h GLU 40 CO 0.04 1.04 -0.49 0.09 -1.40 0.00 0.00 179.01 178.30 2k7r n ASN 41 N -3.49 1.68 0.29 1.42 3.02 -0.41 -4.76 115.26 113.02 2k7r n ASN 41 Ca -0.03 -3.53 0.15 0.00 -0.03 0.00 0.00 54.58 51.14 2k7r n ASN 41 Cb 0.92 -0.48 0.87 0.00 -0.61 0.00 0.00 39.78 40.48 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 0.83 0.00 -0.10 3.52 4.11 -1.08 0.24 114.58 122.10 2k7r h GLU 42 Ca -0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 2k7r h GLU 42 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2k7r h GLU 42 CO 0.01 0.05 -0.53 1.49 0.07 0.00 0.00 179.01 180.11 2k7r h GLU 43 N 0.00 0.27 0.04 1.06 4.81 -1.85 -3.35 114.58 115.56 2k7r h GLU 43 Ca -0.00 -0.16 -0.36 0.00 -0.13 0.00 0.00 59.36 58.71 2k7r h GLU 43 Cb 0.18 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2k7r h GLU 43 CO 0.01 0.73 -2.07 0.28 -0.73 0.00 0.00 179.01 177.23 2k7r n VAL 44 N -3.94 1.60 -2.76 0.32 0.31 -0.05 -4.94 118.33 108.87 2k7r n VAL 44 Ca -0.02 -0.43 -0.38 0.00 -0.01 0.00 0.00 64.34 63.50 2k7r n VAL 44 Cb 0.56 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.49 4.14 0.41 2.52 1.01 0.63 -5.07 121.20 122.35 2k7r s ILE 45 Ca -0.31 1.90 0.03 0.00 0.00 0.00 0.00 60.65 62.28 2k7r s ILE 45 Cb 0.09 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 2k7r s ILE 45 CO 0.62 0.26 0.09 1.51 0.00 0.00 0.00 174.94 177.43 2k7r s ASP 46 N -1.46 2.92 0.16 3.58 -4.77 -1.26 -4.77 116.67 111.07 2k7r s ASP 46 Ca 0.47 -1.61 -0.16 0.00 -3.30 0.00 0.00 52.55 47.96 2k7r s ASP 46 Cb -0.21 0.38 0.05 0.00 -1.09 0.00 0.00 42.92 42.04 2k7r s ASP 46 CO 0.27 -0.85 1.79 1.56 0.70 0.00 0.00 175.17 178.64 2k7r h GLN 47 N 1.79 0.45 -1.01 2.11 4.20 -1.99 -2.09 115.11 118.57 2k7r h GLN 47 Ca -0.38 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.31 2k7r h GLN 47 Cb 1.27 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.90 2k7r h GLN 47 CO 0.62 0.30 0.67 0.87 -0.67 0.00 0.00 178.83 180.62 2k7r h LYS 48 N 0.46 1.33 -0.66 1.46 1.57 -1.99 -0.33 116.57 118.40 2k7r h LYS 48 Ca 0.16 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2k7r h LYS 48 Cb 0.02 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 32.00 2k7r h LYS 48 CO -0.08 0.88 0.44 1.98 -0.57 0.00 0.00 179.45 182.09 2k7r h MET 49 N 1.37 0.88 -0.44 3.15 4.05 -1.77 -2.02 114.93 120.15 2k7r h MET 49 Ca 0.37 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.71 2k7r h MET 49 Cb -0.16 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.42 2k7r h MET 49 CO -0.08 0.58 0.20 0.82 0.23 0.00 0.00 176.91 178.66 2k7r h ILE 50 N 0.90 1.19 -0.57 1.77 1.08 -0.62 -1.33 117.51 119.93 2k7r h ILE 50 Ca 0.24 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 2k7r h ILE 50 Cb -0.10 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2k7r h ILE 50 CO -0.05 0.21 0.26 -0.33 -0.69 0.00 0.00 178.15 177.56 2k7r h GLU 51 N 0.57 0.81 -0.02 2.37 4.39 -0.78 0.37 114.58 122.28 2k7r h GLU 51 Ca 0.15 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 2k7r h GLU 51 Cb 0.15 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2k7r h GLU 51 CO -0.02 0.63 -0.57 0.87 -1.16 0.00 0.00 179.01 178.76 2k7r h LYS 52 N 0.80 0.43 -0.74 2.33 1.57 -1.22 -3.29 116.57 116.46 2k7r h LYS 52 Ca 0.20 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2k7r h LYS 52 Cb 0.10 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2k7r h LYS 52 CO -0.03 1.09 0.00 0.43 -0.57 0.00 0.00 179.45 180.37 2k7r n SER 53 N -4.23 3.81 -0.20 0.86 7.64 -0.52 -4.19 113.62 116.79 2k7r n SER 53 Ca -0.10 -2.54 -0.03 0.00 1.01 0.00 0.00 58.87 57.22 2k7r n SER 53 Cb 0.65 -0.60 0.18 0.00 -1.01 0.00 0.00 64.21 63.43 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 2.41 0.89 -0.87 -3.43 5.85 -1.00 -1.01 115.31 118.14 2k7r h LEU 54 Ca 0.00 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2k7r h LEU 54 Cb 1.37 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2k7r h LEU 54 CO 0.29 0.78 0.43 -0.55 -0.34 0.00 0.00 178.44 179.05 2k7r h ASN 55 N 0.96 1.13 0.31 1.25 -1.07 -1.86 0.38 115.58 116.69 2k7r h ASN 55 Ca 0.23 -0.13 -0.02 0.00 0.07 0.00 0.00 56.30 56.46 2k7r h ASN 55 Cb 0.15 -0.29 0.00 0.00 -2.07 0.00 0.00 38.32 36.11 2k7r h ASN 55 CO -0.02 0.94 -0.15 0.11 0.07 0.00 0.00 177.43 178.37 2k7r h LYS 56 N 1.24 -0.41 -0.45 4.14 1.79 -1.61 0.11 116.57 121.38 2k7r h LYS 56 Ca 0.30 0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.73 2k7r h LYS 56 Cb 0.10 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 2k7r h LYS 56 CO -0.04 -0.22 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.03 2k7r h LEU 57 N -0.50 0.71 -0.30 2.94 4.07 -1.08 -0.59 115.31 120.57 2k7r h LEU 57 Ca -0.04 -0.17 -0.12 0.00 0.08 0.00 0.00 57.88 57.63 2k7r h LEU 57 Cb 0.37 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2k7r h LEU 57 CO 0.07 0.79 -0.28 0.22 -1.08 0.00 0.00 178.44 178.16 2k7r h TYR 58 N 0.69 0.86 -0.78 1.13 3.20 -0.83 -2.23 116.97 119.02 2k7r h TYR 58 Ca 0.14 -0.25 0.07 0.00 3.14 0.00 0.00 58.73 61.83 2k7r h TYR 58 Cb 0.45 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 2k7r h TYR 58 CO 0.02 1.00 0.45 1.49 -1.64 0.00 0.00 178.16 179.48 2k7r h GLU 59 N 0.48 0.77 -0.28 1.82 4.81 -0.44 -1.74 114.58 120.01 2k7r h GLU 59 Ca 0.05 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2k7r h GLU 59 Cb 0.84 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2k7r h GLU 59 CO 0.07 0.51 0.15 -0.92 -0.73 0.00 0.00 179.01 178.10 2k7r h TYR 60 N 0.80 0.38 -0.00 0.92 3.20 -0.87 -0.74 116.97 120.66 2k7r h TYR 60 Ca 0.36 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.05 2k7r h TYR 60 Cb 0.26 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2k7r h TYR 60 CO -0.06 0.31 -0.79 -0.84 -1.64 0.00 0.00 178.16 175.14 2k7r h ILE 61 N 0.33 1.52 0.00 1.81 3.07 -1.15 -3.15 117.51 119.95 2k7r h ILE 61 Ca 0.10 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 63.92 2k7r h ILE 61 Cb 0.06 2.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 2k7r h ILE 61 CO -0.02 0.75 -0.40 -0.33 -1.05 0.00 0.00 178.15 177.10 2k7r h GLU 62 N 0.05 0.00 0.00 0.16 4.39 -1.24 -3.46 114.58 114.48 2k7r h GLU 62 Ca -0.02 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.31 2k7r h GLU 62 Cb 1.39 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 30.14 2k7r h GLU 62 CO 0.11 0.00 0.18 0.00 -1.16 0.00 0.00 179.01 178.14 2k7r n GLN 63 N -2.83 -0.37 -2.27 2.33 10.64 -0.29 -5.01 117.38 119.58 2k7r n GLN 63 Ca 0.03 -2.06 -0.42 0.00 -1.83 0.00 0.00 57.00 52.71 2k7r n GLN 63 Cb 0.52 -0.75 -0.03 0.00 -0.86 0.00 0.00 30.24 29.12 2k7r n GLN 63 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2k7r s SER 64 N -4.59 6.89 0.25 2.61 0.01 -1.26 -4.88 113.70 112.72 2k7r s SER 64 Ca 0.57 2.03 0.13 0.00 1.31 0.00 0.00 55.95 60.00 2k7r s SER 64 Cb -0.03 -2.56 0.10 0.00 0.21 0.00 0.00 66.02 63.75 2k7r s SER 64 CO 0.39 -0.70 1.45 0.11 0.41 0.00 0.00 173.24 174.90 2k7r h LYS 65 N 7.86 0.00 0.00 12.44 1.57 -1.89 -3.43 116.57 133.12 2k7r h LYS 65 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2k7r h LYS 65 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2k7r h LYS 65 CO 0.90 0.64 0.00 0.09 -0.57 0.00 0.00 179.45 180.52 2k7r n ASN 66 N -3.35 0.00 -3.87 0.86 3.02 -1.26 -4.73 115.26 105.93 2k7r n ASN 66 Ca 0.01 -0.46 -0.10 0.00 -0.03 0.00 0.00 54.58 54.00 2k7r n ASN 66 Cb 0.75 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.84 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k7r n SER 68 N 0.42 0.44 0.00 0.00 2.88 -1.26 -0.33 113.62 115.77 2k7r n SER 68 Ca -0.17 0.64 0.14 0.00 -1.33 0.00 0.00 58.87 58.15 2k7r n SER 68 Cb 0.60 -0.73 0.77 0.00 -0.75 0.00 0.00 64.21 64.11 2k7r n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7r n TYR 69 N -2.03 0.00 0.00 0.66 9.36 -1.26 -4.05 117.16 119.84 2k7r n TYR 69 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 2k7r n TYR 69 Cb 0.14 -0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.68 2k7r n TYR 69 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k7r s SER 71 N -3.07 7.19 0.00 0.00 1.04 0.55 -4.93 113.70 114.47 2k7r s SER 71 Ca 0.00 1.43 0.25 0.00 0.48 0.00 0.00 55.95 58.12 2k7r s SER 71 Cb 0.00 -2.49 0.53 0.00 0.10 0.00 0.00 66.02 64.16 2k7r s SER 71 CO 0.00 -0.16 1.45 -1.84 0.98 0.00 0.00 173.24 173.67 2k7r n GLU 72 N 3.71 2.08 -2.34 4.02 0.28 -1.26 -4.48 120.64 122.66 2k7r n GLU 72 Ca 0.02 -1.58 -0.41 0.00 -0.16 0.00 0.00 57.16 55.03 2k7r n GLU 72 Cb 0.51 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.89 2k7r n GLU 72 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2k7r s ASP 73 N -1.94 6.00 0.00 -1.84 2.15 -1.26 -4.86 116.67 114.92 2k7r s ASP 73 Ca 0.32 0.28 0.15 0.00 0.43 0.00 0.00 52.55 53.74 2k7r s ASP 73 Cb 0.20 -2.54 0.74 0.00 -0.30 0.00 0.00 42.92 41.03 2k7r s ASP 73 CO 0.31 -1.81 1.50 -0.62 -0.17 0.00 0.00 175.17 174.38 2k7r n GLU 74 N 8.78 1.23 -0.10 4.34 1.02 -1.26 -3.60 120.64 131.05 2k7r n GLU 74 Ca 0.13 -0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 56.79 2k7r n GLU 74 Cb 0.49 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 2k7r n GLU 74 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k7r h ASN 75 N 0.66 0.99 -3.54 1.62 2.35 -1.98 -3.40 115.58 112.27 2k7r h ASN 75 Ca 0.00 -0.50 -0.61 0.00 -0.55 0.00 0.00 56.30 54.64 2k7r h ASN 75 Cb 0.15 -0.28 -0.11 0.00 0.05 0.00 0.00 38.32 38.12 2k7r h ASN 75 CO 0.00 1.29 0.41 0.00 -1.65 0.00 0.00 177.43 177.48 2k7r s ASN 77 N 1.90 5.51 0.05 0.00 2.20 -1.26 -4.86 114.94 118.48 2k7r s ASN 77 Ca 0.32 0.11 -0.03 0.00 -0.94 0.00 0.00 52.86 52.32 2k7r s ASN 77 Cb -0.13 -1.55 -0.03 0.00 -2.00 0.00 0.00 41.25 37.55 2k7r s ASN 77 CO 0.18 0.29 0.04 0.20 -2.94 0.00 0.00 177.10 174.87 2k7r s ASN 78 N -1.59 0.34 0.42 3.54 0.01 -1.26 -5.01 114.94 111.39 2k7r s ASN 78 Ca 0.21 -0.80 0.23 0.00 -0.71 0.00 0.00 52.86 51.79 2k7r s ASN 78 Cb -0.12 0.23 0.57 0.00 0.41 0.00 0.00 41.25 42.34 2k7r s ASN 78 CO 0.12 -0.58 1.68 0.17 -1.51 0.00 0.00 177.10 176.97 2k7r h LEU 79 N 3.29 0.00 -9.27 0.60 8.10 -2.02 -3.44 115.31 112.57 2k7r h LEU 79 Ca -0.34 0.00 -0.56 0.00 0.11 0.00 0.00 57.88 57.09 2k7r h LEU 79 Cb 1.17 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.34 2k7r h LEU 79 CO 0.59 0.18 0.41 -1.48 -4.11 0.00 0.00 178.44 174.02 2k7r s LEU 80 N -6.40 4.25 -0.11 0.17 0.05 -1.26 -5.02 118.68 110.36 2k7r s LEU 80 Ca 0.04 1.38 -0.04 0.00 0.05 0.00 0.00 54.13 55.57 2k7r s LEU 80 Cb 0.07 -3.38 0.05 0.00 -2.05 0.00 0.00 46.19 40.89 2k7r s LEU 80 CO 0.66 -0.35 0.17 -0.70 -0.55 0.00 0.00 176.35 175.58 2k7r s GLU 81 N 1.72 0.06 0.00 1.48 2.12 -1.26 -4.47 118.70 118.35 2k7r s GLU 81 Ca 0.44 0.48 0.00 0.00 0.36 0.00 0.00 54.97 56.25 2k7r s GLU 81 Cb -0.18 -0.49 0.00 0.00 0.26 0.00 0.00 34.13 33.72 2k7r s GLU 81 CO 0.18 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2k7r n GLY 82 N 5.32 2.09 3.38 -1.50 0.00 -1.26 -5.00 105.19 108.23 2k7r n GLY 82 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.93 1.81 0.08 1.61 2.02 -1.26 0.13 117.35 118.81 2k7r s TYR 83 Ca 0.00 -0.63 0.07 0.00 -0.37 0.00 0.00 57.07 56.14 2k7r s TYR 83 Cb 0.00 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.60 2k7r s TYR 83 CO 0.00 0.32 -0.20 -1.01 -1.57 0.00 0.00 175.55 173.09 2k7r s HIS 84 N -3.00 1.69 0.41 2.71 3.76 0.05 -4.64 115.29 116.27 2k7r s HIS 84 Ca 0.26 -0.41 -0.25 0.00 -0.15 0.00 0.00 55.06 54.51 2k7r s HIS 84 Cb 0.01 -0.95 -0.08 0.00 1.11 0.00 0.00 32.58 32.67 2k7r s HIS 84 CO 0.09 0.15 1.18 -1.25 -0.85 0.00 0.00 174.74 174.07 2k7r s PRO 85 N -1.67 4.00 -0.10 8.40 0.04 -1.26 -1.52 135.00 142.89 2k7r s PRO 85 Ca 0.05 1.87 -0.07 0.00 0.04 0.00 0.00 61.00 62.89 2k7r s PRO 85 Cb -0.10 -2.64 0.04 0.00 0.04 0.00 0.00 34.50 31.84 2k7r s PRO 85 CO 0.03 -0.38 0.25 0.21 0.04 0.00 0.00 177.00 177.16 2k7r s LYS 86 N -2.35 0.24 0.12 4.56 2.20 0.83 -4.87 119.74 120.47 2k7r s LYS 86 Ca 0.58 0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 56.34 2k7r s LYS 86 Cb -0.31 -0.01 -0.07 0.00 -1.51 0.00 0.00 37.83 35.92 2k7r s LYS 86 CO 0.39 -0.11 1.27 -0.51 -0.36 0.00 0.00 175.35 176.03 2k7r s LEU 87 N 0.80 4.39 0.10 5.43 2.01 -1.26 -0.32 118.68 129.83 2k7r s LEU 87 Ca -0.05 2.20 0.06 0.00 0.01 0.00 0.00 54.13 56.35 2k7r s LEU 87 Cb -0.07 -3.59 -0.03 0.00 0.01 0.00 0.00 46.19 42.51 2k7r s LEU 87 CO -0.05 -0.51 -0.15 0.68 1.01 0.00 0.00 176.35 177.32 2k7r s VAL 88 N 0.74 1.32 -0.38 -1.59 -7.23 0.43 -4.89 120.40 108.79 2k7r s VAL 88 Ca 0.59 -1.54 -0.15 0.00 -1.81 0.00 0.00 61.98 59.08 2k7r s VAL 88 Cb -0.33 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.25 2k7r s VAL 88 CO 0.32 -0.29 0.31 0.54 -0.31 0.00 0.00 175.10 175.68 2k7r s VAL 89 N -1.65 5.23 -0.51 1.32 0.11 -1.26 -0.20 120.40 123.43 2k7r s VAL 89 Ca 0.04 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.63 2k7r s VAL 89 Cb -0.08 -3.88 0.13 0.00 -1.53 0.00 0.00 36.38 31.03 2k7r s VAL 89 CO 0.03 -0.22 0.35 0.20 -3.33 0.00 0.00 175.10 172.13 2k7r s ASN 90 N 1.72 5.48 0.53 3.54 0.01 0.14 -4.95 114.94 121.41 2k7r s ASN 90 Ca 0.07 -2.26 0.00 0.00 -0.71 0.00 0.00 52.86 49.96 2k7r s ASN 90 Cb -0.18 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.56 2k7r s ASN 90 CO 0.11 -0.55 0.00 0.61 -1.51 0.00 0.00 177.10 175.76 2k7r n GLY 91 N 4.35 1.14 0.08 0.66 0.00 -1.26 -1.72 105.19 108.44 2k7r n GLY 91 Ca -0.00 0.30 0.01 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 0.51 -4.31 1.61 5.12 -1.26 -5.04 116.66 113.30 2k7r n ARG 92 Ca 0.00 -0.93 -0.24 0.00 -1.93 0.00 0.00 57.85 54.74 2k7r n ARG 92 Cb 0.00 -1.03 -0.12 0.00 -1.16 0.00 0.00 32.46 30.14 2k7r n ARG 92 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2k7r s SER 93 N -0.43 2.67 -0.03 0.55 0.15 -0.70 -4.81 113.70 111.10 2k7r s SER 93 Ca 0.02 -0.72 -0.14 0.00 0.70 0.00 0.00 55.95 55.82 2k7r s SER 93 Cb 0.02 -0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 64.12 2k7r s SER 93 CO 0.02 0.06 0.37 -0.63 1.20 0.00 0.00 173.24 174.26 2k7r s ILE 94 N -1.26 5.12 0.36 6.45 1.01 -1.26 0.27 121.20 131.88 2k7r s ILE 94 Ca 0.09 0.74 0.05 0.00 0.00 0.00 0.00 60.65 61.53 2k7r s ILE 94 Cb -0.09 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 2k7r s ILE 94 CO 0.05 0.57 0.21 -0.62 0.00 0.00 0.00 174.94 175.14 2k7r s ASP 95 N -0.93 2.11 -0.33 3.58 -1.08 0.72 -4.84 116.67 115.91 2k7r s ASP 95 Ca 0.22 -1.71 0.03 0.00 -0.52 0.00 0.00 52.55 50.58 2k7r s ASP 95 Cb -0.16 0.54 0.09 0.00 -1.46 0.00 0.00 42.92 41.93 2k7r s ASP 95 CO 0.11 -1.00 0.03 -0.63 0.52 0.00 0.00 175.17 174.21 2k7r s ILE 96 N -3.37 2.13 0.03 4.11 1.01 -1.26 -0.42 121.20 123.42 2k7r s ILE 96 Ca 0.33 -2.16 0.00 0.00 0.00 0.00 0.00 60.65 58.82 2k7r s ILE 96 Cb 0.03 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2k7r s ILE 96 CO 0.21 -0.53 0.04 -0.62 0.00 0.00 0.00 174.94 174.04 2k7r n GLU 97 N 4.33 0.77 -4.29 2.79 -0.58 0.56 -4.79 120.64 119.44 2k7r n GLU 97 Ca 0.01 -0.14 -0.18 0.00 -0.42 0.00 0.00 57.16 56.44 2k7r n GLU 97 Cb 0.42 -0.02 -0.14 0.00 -0.57 0.00 0.00 31.44 31.13 2k7r n GLU 97 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2k7r s TYR 98 N 0.43 0.77 0.14 -0.32 1.51 -1.26 -0.12 117.35 118.51 2k7r s TYR 98 Ca 0.03 -0.20 0.10 0.00 -1.01 0.00 0.00 57.07 55.98 2k7r s TYR 98 Cb -0.00 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.32 2k7r s TYR 98 CO 0.02 -0.01 -0.23 1.52 -1.11 0.00 0.00 175.55 175.73 2k7r s TYR 99 N -0.41 2.08 0.11 2.71 -0.85 -0.57 -4.91 117.35 115.50 2k7r s TYR 99 Ca 0.01 -0.40 -0.31 0.00 -0.52 0.00 0.00 57.07 55.85 2k7r s TYR 99 Cb -0.04 -1.10 -0.09 0.00 0.38 0.00 0.00 41.96 41.11 2k7r s TYR 99 CO -0.00 0.32 1.56 -1.21 -1.52 0.00 0.00 175.55 174.70 2k7r s GLU 100 N -2.21 4.23 -0.15 -3.49 2.02 -1.26 -0.77 118.70 117.07 2k7r s GLU 100 Ca 0.13 2.27 -0.39 0.00 0.02 0.00 0.00 54.97 57.00 2k7r s GLU 100 Cb -0.09 -3.37 -0.16 0.00 0.10 0.00 0.00 34.13 30.61 2k7r s GLU 100 CO 0.06 -0.62 1.62 0.00 0.02 0.00 0.00 175.26 176.34 2k7r n PRO 102 N 4.51 0.39 0.14 0.00 -0.04 -1.26 -2.24 135.00 136.50 2k7r n PRO 102 Ca 0.24 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2k7r n PRO 102 Cb 0.15 -1.22 0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2k7r n PRO 102 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2k7r h VAL 103 N 0.00 0.00 0.10 0.52 3.04 -1.87 -1.85 116.25 116.19 2k7r h VAL 103 Ca 0.00 -0.95 -0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2k7r h VAL 103 Cb 0.00 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2k7r h VAL 103 CO 0.00 0.00 -0.05 0.11 -1.01 0.00 0.00 177.57 176.62 2k7r h LYS 104 N 0.00 -0.13 -0.01 4.17 1.57 -1.83 -3.37 116.57 116.97 2k7r h LYS 104 Ca 0.00 0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2k7r h LYS 104 Cb 0.98 0.03 -0.32 0.00 0.08 0.00 0.00 32.23 33.00 2k7r h LYS 104 CO 0.00 0.25 -0.94 0.54 -0.57 0.00 0.00 179.45 178.73 2k7r n ARG 105 N -4.97 0.36 -0.40 3.15 1.74 -1.26 -5.20 116.66 110.08 2k7r n ARG 105 Ca -0.09 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.70 2k7r n ARG 105 Cb 0.23 -0.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 2k7r n ARG 105 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74