#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 3.87 -0.37 3.17 0.41 -1.26 -4.91 118.70 119.61 2k7r s GLU 2 Ca 0.00 1.57 -0.28 0.00 -0.41 0.00 0.00 54.97 55.86 2k7r s GLU 2 Cb 0.00 -2.35 -0.07 0.00 -1.78 0.00 0.00 34.13 29.94 2k7r s GLU 2 CO 0.00 -0.41 2.33 -2.30 -0.49 0.00 0.00 175.26 174.39 2k7r n PRO 3 N -0.53 1.43 -1.68 0.39 -0.02 -1.26 -4.88 135.00 128.46 2k7r n PRO 3 Ca 0.07 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2k7r n PRO 3 Cb 0.50 -3.26 -0.03 0.00 -0.02 0.00 0.00 33.50 30.69 2k7r n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2k7r s ILE 4 N 10.18 2.74 -0.09 4.25 1.01 -1.26 -4.98 121.20 133.05 2k7r s ILE 4 Ca 1.01 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.66 2k7r s ILE 4 Cb -0.31 -3.01 0.03 0.00 0.01 0.00 0.00 42.46 39.19 2k7r s ILE 4 CO 0.32 -0.00 -0.01 -0.83 0.00 0.00 0.00 174.94 174.42 2k7r s GLY 5 N 3.58 0.58 -0.02 6.18 0.00 -1.26 -5.13 107.32 111.24 2k7r s GLY 5 Ca 0.85 -0.27 -0.20 0.00 0.00 0.00 0.00 44.72 45.10 2k7r s GLY 5 CO 0.39 1.09 0.57 -1.60 0.00 0.00 0.00 173.10 173.56 2k7r s ARG 6 N 1.90 4.30 0.60 2.90 6.06 -1.26 -4.95 118.95 128.51 2k7r s ARG 6 Ca 0.04 0.69 0.37 0.00 -2.50 0.00 0.00 55.73 54.33 2k7r s ARG 6 Cb -0.13 -3.35 1.93 0.00 0.06 0.00 0.00 34.95 33.46 2k7r s ARG 6 CO -0.06 0.35 2.21 0.77 -2.50 0.00 0.00 175.30 176.07 2k7r h SER 7 N 5.77 0.00 -1.47 -2.12 0.02 -2.04 -3.37 113.55 110.34 2k7r h SER 7 Ca -0.45 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 59.86 2k7r h SER 7 Cb 1.20 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.62 2k7r h SER 7 CO 0.70 0.03 1.42 -0.76 -1.14 0.00 0.00 176.83 177.08 2k7r s LEU 8 N -6.55 4.04 -0.13 5.07 1.43 -1.26 -4.69 118.68 116.58 2k7r s LEU 8 Ca -0.03 -1.84 -0.23 0.00 -1.03 0.00 0.00 54.13 51.00 2k7r s LEU 8 Cb 0.12 -2.52 -0.25 0.00 0.03 0.00 0.00 46.19 43.57 2k7r s LEU 8 CO 0.49 -1.30 0.60 -0.61 0.23 0.00 0.00 176.35 175.76 2k7r h GLN 9 N 9.08 0.10 -3.81 1.70 4.15 -2.03 -3.44 115.11 120.86 2k7r h GLN 9 Ca 0.23 -0.18 -0.55 0.00 0.77 0.00 0.00 58.65 58.92 2k7r h GLN 9 Cb 0.99 0.07 -0.39 0.00 0.21 0.00 0.00 27.48 28.35 2k7r h GLN 9 CO 1.34 1.09 -0.77 0.20 -1.93 0.00 0.00 178.83 178.76 2k7r s GLY 10 N -4.59 0.93 -0.72 2.39 0.00 -1.26 -5.08 107.32 98.99 2k7r s GLY 10 Ca -0.21 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.25 2k7r s GLY 10 CO 0.71 1.28 1.57 0.14 0.00 0.00 0.00 173.10 176.80 2k7r s VAL 11 N 1.68 3.57 0.00 1.40 1.01 -1.26 -4.81 120.40 122.00 2k7r s VAL 11 Ca -0.02 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 2k7r s VAL 11 Cb -0.18 -4.47 -0.31 0.00 0.00 0.00 0.00 36.38 31.42 2k7r s VAL 11 CO -0.09 -1.42 0.87 0.00 0.00 0.00 0.00 175.10 174.46 2k7r h THR 12 N 6.51 1.16 -3.27 3.92 1.03 -2.01 -3.44 112.91 116.81 2k7r h THR 12 Ca -0.21 -2.71 -0.63 0.00 -0.01 0.00 0.00 66.41 62.85 2k7r h THR 12 Cb 1.09 2.86 -0.16 0.00 -1.07 0.00 0.00 68.15 70.87 2k7r h THR 12 CO 1.26 0.84 -0.58 -0.83 -0.01 0.00 0.00 175.52 176.20 2k7r s GLY 13 N -4.87 1.88 -0.40 2.99 0.00 -1.26 -5.02 107.32 100.64 2k7r s GLY 13 Ca -0.11 -0.76 0.09 0.00 0.00 0.00 0.00 44.72 43.95 2k7r s GLY 13 CO 0.88 -0.03 0.69 0.54 0.00 0.00 0.00 173.10 175.19 2k7r n ARG 14 N 3.36 0.85 -1.68 2.90 3.00 -1.26 -5.08 116.66 118.74 2k7r n ARG 14 Ca -0.17 -3.03 -0.40 0.00 -0.01 0.00 0.00 57.85 54.24 2k7r n ARG 14 Cb 0.52 -1.42 -0.03 0.00 0.00 0.00 0.00 32.46 31.54 2k7r n ARG 14 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2k7r s PRO 15 N -1.37 2.74 0.34 5.56 0.02 -1.26 -4.85 135.00 136.18 2k7r s PRO 15 Ca 0.36 1.61 0.06 0.00 0.02 0.00 0.00 61.00 63.04 2k7r s PRO 15 Cb 0.26 -4.43 0.73 0.00 0.02 0.00 0.00 34.50 31.08 2k7r s PRO 15 CO -0.11 -2.55 1.90 -0.44 -0.33 0.00 0.00 177.00 175.47 2k7r h ASP 16 N 16.40 0.72 0.19 2.53 3.32 -1.98 -1.95 116.42 135.64 2k7r h ASP 16 Ca -0.33 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.76 2k7r h ASP 16 Cb 1.23 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2k7r h ASP 16 CO 1.06 0.42 -0.34 0.15 -1.72 0.00 0.00 179.24 178.80 2k7r h PHE 17 N 0.79 -0.94 -0.01 4.55 3.57 -1.99 -0.73 116.94 122.18 2k7r h PHE 17 Ca 0.40 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.80 2k7r h PHE 17 Cb 0.48 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2k7r h PHE 17 CO -0.00 -0.46 -0.57 -0.56 -2.23 0.00 0.00 178.31 174.48 2k7r h GLN 18 N -0.62 0.03 -0.25 1.11 3.07 -1.89 0.44 115.11 117.01 2k7r h GLN 18 Ca 0.01 -0.02 0.01 0.00 0.09 0.00 0.00 58.65 58.75 2k7r h GLN 18 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.16 2k7r h GLN 18 CO -0.16 0.59 0.13 0.87 0.09 0.00 0.00 178.83 180.35 2k7r h LYS 19 N 0.02 0.26 0.00 0.06 1.57 -0.96 0.37 116.57 117.89 2k7r h LYS 19 Ca -0.01 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 2k7r h LYS 19 Cb 1.02 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 2k7r h LYS 19 CO 0.08 0.17 -0.87 0.07 -0.57 0.00 0.00 179.45 178.33 2k7r h ARG 20 N 0.27 0.00 0.00 3.15 0.11 -1.01 -1.92 114.38 114.98 2k7r h ARG 20 Ca 0.10 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.18 2k7r h ARG 20 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2k7r h ARG 20 CO -0.06 0.87 -0.00 1.25 0.10 0.00 0.00 179.97 182.13 2k7r h LEU 21 N 0.00 -0.00 -0.49 0.08 5.85 -0.47 -0.32 115.31 119.95 2k7r h LEU 21 Ca -0.01 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 2k7r h LEU 21 Cb 1.55 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2k7r h LEU 21 CO 0.11 0.05 -0.56 -0.33 -0.34 0.00 0.00 178.44 177.37 2k7r h GLU 22 N -0.06 0.00 0.44 1.25 4.39 -1.01 -1.45 114.58 118.14 2k7r h GLU 22 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2k7r h GLU 22 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2k7r h GLU 22 CO 0.00 0.56 -0.21 0.37 -1.16 0.00 0.00 179.01 178.57 2k7r h GLN 23 N 0.00 -0.57 -0.45 2.33 4.15 -1.01 0.38 115.11 119.94 2k7r h GLN 23 Ca -0.01 0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 2k7r h GLN 23 Cb 1.22 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 2k7r h GLN 23 CO 0.07 -0.32 -0.05 0.00 -1.93 0.00 0.00 178.83 176.61 2k7r h MET 24 N -0.71 0.77 -0.33 1.69 -0.00 -1.12 -2.67 114.93 112.57 2k7r h MET 24 Ca -0.06 -0.23 0.06 0.00 -0.00 0.00 0.00 59.70 59.47 2k7r h MET 24 Cb 0.51 -0.08 -0.06 0.00 -0.00 0.00 0.00 31.60 31.97 2k7r h MET 24 CO 0.10 0.81 -0.02 -0.22 -0.00 0.00 0.00 176.91 177.58 2k7r h LYS 25 N 0.72 0.06 -0.17 -0.10 1.63 -1.07 -2.53 116.57 115.11 2k7r h LYS 25 Ca 0.13 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2k7r h LYS 25 Cb 0.50 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2k7r h LYS 25 CO 0.03 0.04 0.11 1.49 -3.45 0.00 0.00 179.45 177.67 2k7r h GLU 26 N 0.07 0.23 -0.98 1.90 4.22 0.07 -1.26 114.58 118.82 2k7r h GLU 26 Ca 0.16 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.65 2k7r h GLU 26 Cb 0.23 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 2k7r h GLU 26 CO -0.29 0.16 0.63 0.87 -2.18 0.00 0.00 179.01 178.20 2k7r h LYS 27 N 0.23 1.12 -0.12 1.92 1.57 -1.32 -1.80 116.57 118.17 2k7r h LYS 27 Ca 0.06 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2k7r h LYS 27 Cb -0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2k7r h LYS 27 CO -0.01 0.74 -0.53 0.28 -0.57 0.00 0.00 179.45 179.35 2k7r h VAL 28 N 1.15 1.35 0.00 0.50 2.07 -1.03 -2.93 116.25 117.36 2k7r h VAL 28 Ca 0.42 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2k7r h VAL 28 Cb 0.16 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2k7r h VAL 28 CO -0.17 0.54 0.00 0.23 0.02 0.00 0.00 177.57 178.19 2k7r n MET 29 N -3.94 0.17 -0.04 1.57 2.81 -0.51 -2.61 117.12 114.57 2k7r n MET 29 Ca -0.02 0.38 0.05 0.00 -1.81 0.00 0.00 57.70 56.29 2k7r n MET 29 Cb 0.58 -1.81 0.07 0.00 -0.71 0.00 0.00 33.22 31.34 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 -2.14 2.24 -3.02 0.03 4.01 -1.07 -4.99 118.16 113.23 2k7r n LYS 30 Ca 0.03 -2.00 -0.40 0.00 -0.51 0.00 0.00 58.31 55.43 2k7r n LYS 30 Cb 0.24 -1.23 -0.05 0.00 -0.51 0.00 0.00 35.03 33.48 2k7r n LYS 30 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2k7r s ASP 31 N -1.84 7.20 0.09 4.39 2.15 -1.07 -4.99 116.67 122.60 2k7r s ASP 31 Ca 0.15 1.43 -0.20 0.00 0.43 0.00 0.00 52.55 54.36 2k7r s ASP 31 Cb 0.13 -2.46 -0.09 0.00 -0.30 0.00 0.00 42.92 40.20 2k7r s ASP 31 CO 0.02 0.06 1.60 0.06 -0.17 0.00 0.00 175.17 176.74 2k7r h GLN 32 N 5.45 0.32 -0.14 4.34 3.07 -1.93 -2.56 115.11 123.66 2k7r h GLN 32 Ca -0.45 -0.07 -0.14 0.00 0.09 0.00 0.00 58.65 58.09 2k7r h GLN 32 Cb 1.20 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.71 2k7r h GLN 32 CO 0.70 0.41 -0.50 -0.44 0.09 0.00 0.00 178.83 179.09 2k7r h ASP 33 N 0.16 0.40 -0.71 0.06 3.32 -1.97 -2.47 116.42 115.21 2k7r h ASP 33 Ca 0.07 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.95 2k7r h ASP 33 Cb 0.23 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2k7r h ASP 33 CO -0.00 0.84 0.44 0.58 -1.72 0.00 0.00 179.24 179.38 2k7r h VAL 34 N 0.29 1.09 -0.11 -1.35 2.07 -1.86 -2.42 116.25 113.96 2k7r h VAL 34 Ca 0.01 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2k7r h VAL 34 Cb 0.98 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2k7r h VAL 34 CO 0.08 0.16 0.06 1.56 0.02 0.00 0.00 177.57 179.45 2k7r h GLN 35 N 0.86 0.12 -0.74 1.57 1.08 -1.03 0.33 115.11 117.32 2k7r h GLN 35 Ca 0.28 -0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.56 2k7r h GLN 35 Cb 0.02 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 2k7r h GLN 35 CO -0.11 0.08 0.40 0.00 -0.95 0.00 0.00 178.83 178.25 2k7r h ALA 36 N 1.05 1.02 -0.21 3.87 0.00 -1.24 0.60 119.26 124.36 2k7r h ALA 36 Ca 0.04 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 2k7r h ALA 36 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2k7r h ALA 36 CO -0.03 0.03 -0.59 0.35 0.00 0.00 0.00 179.25 179.01 2k7r h PHE 37 N 0.69 1.00 -0.45 0.00 3.57 -1.19 -2.26 116.94 118.31 2k7r h PHE 37 Ca 0.35 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2k7r h PHE 37 Cb 0.30 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2k7r h PHE 37 CO -0.08 1.21 0.29 -0.07 -2.23 0.00 0.00 178.31 177.43 2k7r h LEU 38 N 0.50 0.52 -0.75 0.59 -0.00 -0.19 -0.81 115.31 115.17 2k7r h LEU 38 Ca -0.02 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.76 2k7r h LEU 38 Cb 1.21 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 2k7r h LEU 38 CO 0.13 0.38 -0.42 0.07 -0.00 0.00 0.00 178.44 178.59 2k7r h LYS 39 N 0.60 0.00 0.34 1.13 2.10 -0.95 -0.66 116.57 119.14 2k7r h LYS 39 Ca 0.16 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.80 2k7r h LYS 39 Cb -0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2k7r h LYS 39 CO -0.03 0.42 -0.16 1.49 -2.00 0.00 0.00 179.45 179.16 2k7r h GLU 40 N 0.00 -0.44 -0.77 0.07 4.57 -0.87 -3.32 114.58 113.82 2k7r h GLU 40 Ca -0.00 0.03 -0.44 0.00 -1.18 0.00 0.00 59.36 57.76 2k7r h GLU 40 Cb 1.01 0.10 -0.25 0.00 -0.16 0.00 0.00 28.75 29.45 2k7r h GLU 40 CO 0.05 -0.13 0.35 0.09 -1.18 0.00 0.00 179.01 178.19 2k7r n ASN 41 N -5.16 4.16 0.29 1.04 3.02 -0.36 -4.60 115.26 113.64 2k7r n ASN 41 Ca -0.10 -3.72 0.15 0.00 -0.03 0.00 0.00 54.58 50.88 2k7r n ASN 41 Cb 0.27 -0.76 0.86 0.00 -0.61 0.00 0.00 39.78 39.53 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 1.28 0.00 -0.30 3.52 4.11 -1.21 0.45 114.58 122.43 2k7r h GLU 42 Ca 0.48 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.79 2k7r h GLU 42 Cb 2.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.23 2k7r h GLU 42 CO 0.94 0.05 -0.31 1.49 0.07 0.00 0.00 179.01 181.26 2k7r h GLU 43 N 0.00 0.64 0.05 1.06 4.57 -1.86 -3.33 114.58 115.71 2k7r h GLU 43 Ca -0.00 -0.29 -0.36 0.00 -1.18 0.00 0.00 59.36 57.53 2k7r h GLU 43 Cb 0.16 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 2k7r h GLU 43 CO 0.01 0.87 -2.05 0.28 -1.18 0.00 0.00 179.01 176.94 2k7r n VAL 44 N -4.08 1.63 -2.56 0.32 0.31 -0.10 -4.93 118.33 108.93 2k7r n VAL 44 Ca -0.01 -0.48 -0.38 0.00 -0.01 0.00 0.00 64.34 63.47 2k7r n VAL 44 Cb 0.47 -1.73 -0.04 0.00 -0.91 0.00 0.00 33.84 31.62 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 -2.51 3.72 0.38 2.52 1.01 0.14 -5.06 121.20 121.41 2k7r s ILE 45 Ca -0.29 1.44 0.04 0.00 0.00 0.00 0.00 60.65 61.83 2k7r s ILE 45 Cb 0.08 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2k7r s ILE 45 CO 0.66 0.12 0.14 1.51 0.00 0.00 0.00 174.94 177.36 2k7r s ASP 46 N -1.39 2.49 0.25 3.58 -4.77 -1.26 -4.76 116.67 110.81 2k7r s ASP 46 Ca 0.53 -1.63 -0.06 0.00 -3.30 0.00 0.00 52.55 48.10 2k7r s ASP 46 Cb -0.24 0.43 0.28 0.00 -1.09 0.00 0.00 42.92 42.30 2k7r s ASP 46 CO 0.31 -0.90 1.93 1.56 0.70 0.00 0.00 175.17 178.76 2k7r h GLN 47 N 1.90 1.30 -0.13 2.11 4.20 -1.99 -2.26 115.11 120.24 2k7r h GLN 47 Ca -0.35 -0.08 -0.19 0.00 0.06 0.00 0.00 58.65 58.09 2k7r h GLN 47 Cb 1.26 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2k7r h GLN 47 CO 0.56 0.86 -0.69 0.87 -0.67 0.00 0.00 178.83 179.76 2k7r h LYS 48 N 1.34 0.57 -0.78 1.46 1.57 -1.99 -2.42 116.57 116.32 2k7r h LYS 48 Ca 0.37 -0.43 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2k7r h LYS 48 Cb -0.13 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 2k7r h LYS 48 CO -0.09 1.05 0.51 1.98 -0.57 0.00 0.00 179.45 182.34 2k7r h MET 49 N 0.40 0.72 0.44 3.15 4.05 -1.72 0.23 114.93 122.21 2k7r h MET 49 Ca -0.02 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2k7r h MET 49 Cb 1.27 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2k7r h MET 49 CO 0.13 0.48 -0.21 0.82 0.23 0.00 0.00 176.91 178.35 2k7r h ILE 50 N 0.74 0.56 -0.21 1.77 1.08 -0.93 -1.17 117.51 119.36 2k7r h ILE 50 Ca 0.36 -0.13 -0.12 0.00 -0.39 0.00 0.00 64.86 64.58 2k7r h ILE 50 Cb 0.41 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2k7r h ILE 50 CO -0.13 0.02 -0.37 -0.33 -0.69 0.00 0.00 178.15 176.65 2k7r h GLU 51 N -0.67 0.45 0.00 2.37 5.08 -1.20 0.27 114.58 120.88 2k7r h GLU 51 Ca -0.06 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2k7r h GLU 51 Cb 0.50 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2k7r h GLU 51 CO 0.10 0.76 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.49 2k7r h LYS 52 N 0.38 0.00 -0.15 2.33 1.63 -0.48 -2.49 116.57 117.80 2k7r h LYS 52 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2k7r h LYS 52 Cb 0.82 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2k7r h LYS 52 CO 0.07 0.16 0.00 0.43 -3.45 0.00 0.00 179.45 176.66 2k7r n SER 53 N -3.84 2.92 -0.33 4.20 7.64 -0.45 -4.65 113.62 119.11 2k7r n SER 53 Ca -0.02 -2.67 -0.01 0.00 1.01 0.00 0.00 58.87 57.18 2k7r n SER 53 Cb 0.26 -0.36 0.12 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.00 0.98 -0.71 -3.43 7.12 0.00 0.20 115.31 120.47 2k7r h LEU 54 Ca 0.00 -0.01 0.08 0.00 0.13 0.00 0.00 57.88 58.08 2k7r h LEU 54 Cb 1.01 -0.22 -0.07 0.00 -0.53 0.00 0.00 40.66 40.86 2k7r h LEU 54 CO 0.08 0.67 0.38 -0.55 -0.13 0.00 0.00 178.44 178.89 2k7r h ASN 55 N 1.14 0.52 -0.05 1.25 -1.07 -1.83 0.26 115.58 115.81 2k7r h ASN 55 Ca 0.36 0.05 -0.03 0.00 0.07 0.00 0.00 56.30 56.74 2k7r h ASN 55 Cb -0.01 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.19 2k7r h ASN 55 CO -0.11 0.31 -0.09 0.11 0.07 0.00 0.00 177.43 177.72 2k7r h LYS 56 N 0.66 0.14 -0.80 4.14 1.79 -1.49 -0.97 116.57 120.04 2k7r h LYS 56 Ca 0.34 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 58.75 2k7r h LYS 56 Cb 0.30 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 2k7r h LYS 56 CO -0.23 0.68 0.51 -0.07 -1.08 0.00 0.00 179.45 179.25 2k7r h LEU 57 N -0.37 0.84 -0.40 2.94 3.38 -0.44 0.13 115.31 121.38 2k7r h LEU 57 Ca 0.00 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2k7r h LEU 57 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2k7r h LEU 57 CO 0.02 0.57 -0.42 0.22 0.09 0.00 0.00 178.44 178.92 2k7r h TYR 58 N 0.98 1.07 -0.93 1.13 3.20 -0.52 -1.81 116.97 120.09 2k7r h TYR 58 Ca 0.32 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2k7r h TYR 58 Cb 0.02 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 2k7r h TYR 58 CO -0.03 1.15 0.55 1.49 -1.64 0.00 0.00 178.16 179.68 2k7r h GLU 59 N 0.71 1.27 0.04 1.82 4.81 -0.60 -2.55 114.58 120.09 2k7r h GLU 59 Ca 0.05 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2k7r h GLU 59 Cb 1.01 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2k7r h GLU 59 CO 0.10 0.90 -0.02 -0.92 -0.73 0.00 0.00 179.01 178.34 2k7r h TYR 60 N 1.29 -0.05 -0.05 0.92 3.20 -0.49 -2.36 116.97 119.43 2k7r h TYR 60 Ca 0.33 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 2k7r h TYR 60 Cb -0.04 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2k7r h TYR 60 CO 0.01 0.12 -0.50 -0.84 -1.64 0.00 0.00 178.16 175.30 2k7r h ILE 61 N -0.22 1.36 0.00 1.81 3.07 -1.19 -3.00 117.51 119.34 2k7r h ILE 61 Ca -0.01 -1.74 -0.14 0.00 1.55 0.00 0.00 64.86 64.52 2k7r h ILE 61 Cb 0.20 1.89 -0.02 0.00 -0.27 0.00 0.00 36.82 38.61 2k7r h ILE 61 CO 0.01 0.51 -1.01 -0.33 -1.05 0.00 0.00 178.15 176.28 2k7r h GLU 62 N 0.09 0.00 -7.35 0.16 5.08 -1.50 -3.46 114.58 107.59 2k7r h GLU 62 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2k7r h GLU 62 Cb 0.93 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.27 2k7r h GLU 62 CO 0.07 0.41 0.36 1.14 -1.00 0.00 0.00 179.01 180.00 2k7r s GLN 63 N -2.93 2.77 -0.01 2.33 -2.07 -0.89 -4.94 119.66 113.93 2k7r s GLN 63 Ca 0.00 0.89 -0.30 0.00 -1.82 0.00 0.00 55.36 54.13 2k7r s GLN 63 Cb 0.08 -1.98 -0.07 0.00 -1.09 0.00 0.00 33.01 29.96 2k7r s GLN 63 CO 0.78 -1.20 1.78 -1.54 -1.32 0.00 0.00 175.29 173.79 2k7r s SER 64 N -3.82 6.58 0.22 12.60 1.04 -1.26 -4.87 113.70 124.19 2k7r s SER 64 Ca 0.59 2.43 0.06 0.00 0.48 0.00 0.00 55.95 59.51 2k7r s SER 64 Cb -0.14 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 63.63 2k7r s SER 64 CO 0.55 -0.97 1.51 0.50 0.98 0.00 0.00 173.24 175.81 2k7r h LYS 65 N 9.82 0.14 0.00 4.02 3.11 -1.91 -3.44 116.57 128.31 2k7r h LYS 65 Ca -0.44 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.29 2k7r h LYS 65 Cb 1.20 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2k7r h LYS 65 CO 0.95 0.78 0.00 0.27 -2.81 0.00 0.00 179.45 178.64 2k7r n ASN 66 N -3.76 0.00 -3.49 4.20 6.94 -1.26 -4.59 115.26 113.29 2k7r n ASN 66 Ca -0.02 -0.54 -0.12 0.00 -0.02 0.00 0.00 54.58 53.88 2k7r n ASN 66 Cb 0.69 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 38.08 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k7r h SER 68 N 2.14 0.00 0.37 0.00 0.87 -1.83 -0.84 113.55 114.26 2k7r h SER 68 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2k7r h SER 68 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2k7r h SER 68 CO 0.41 0.13 0.00 0.00 -0.53 0.00 0.00 176.83 176.84 2k7r n TYR 69 N -3.43 0.00 -0.67 2.24 9.36 -1.26 -2.75 117.16 120.65 2k7r n TYR 69 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2k7r n TYR 69 Cb 0.30 -0.45 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 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 -0.04 2.66 -1.18 0.00 0.01 -0.74 -4.96 113.70 109.45 2k7r s SER 71 Ca 0.00 -0.42 -0.09 0.00 1.31 0.00 0.00 55.95 56.75 2k7r s SER 71 Cb 0.00 -0.29 -0.11 0.00 0.21 0.00 0.00 66.02 65.83 2k7r s SER 71 CO 0.00 0.27 3.08 1.21 0.41 0.00 0.00 173.24 178.21 2k7r n GLU 72 N 2.45 3.33 -3.67 12.44 4.07 -1.26 -4.68 120.64 133.31 2k7r n GLU 72 Ca -0.16 -2.01 -0.08 0.00 -0.06 0.00 0.00 57.16 54.86 2k7r n GLU 72 Cb 0.52 -2.57 -0.09 0.00 -0.06 0.00 0.00 31.44 29.24 2k7r n GLU 72 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2k7r s ASP 73 N 1.94 -0.58 0.00 4.31 2.15 -1.26 -5.04 116.67 118.20 2k7r s ASP 73 Ca 0.68 1.13 0.24 0.00 0.43 0.00 0.00 52.55 55.02 2k7r s ASP 73 Cb 0.22 1.31 0.19 0.00 -0.30 0.00 0.00 42.92 44.35 2k7r s ASP 73 CO -0.05 -0.22 1.25 -0.62 -0.17 0.00 0.00 175.17 175.36 2k7r n GLU 74 N 4.88 2.28 -1.55 4.34 1.02 -1.26 -4.36 120.64 125.99 2k7r n GLU 74 Ca -0.15 -1.92 -0.29 0.00 -0.02 0.00 0.00 57.16 54.78 2k7r n GLU 74 Cb 0.53 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.43 2k7r n GLU 74 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2k7r n ASN 75 N 1.33 6.85 -4.71 1.62 5.15 -1.26 -4.94 115.26 119.30 2k7r n ASN 75 Ca 0.14 -3.05 -0.40 0.00 -0.60 0.00 0.00 54.58 50.66 2k7r n ASN 75 Cb 0.59 -1.31 -0.04 0.00 -0.53 0.00 0.00 39.78 38.49 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k7r h ASN 77 N 6.77 0.00 -3.29 0.00 -0.73 -1.97 -3.46 115.58 112.90 2k7r h ASN 77 Ca -0.41 -0.00 -0.55 0.00 1.87 0.00 0.00 56.30 57.21 2k7r h ASN 77 Cb 1.20 0.00 0.09 0.00 0.27 0.00 0.00 38.32 39.89 2k7r h ASN 77 CO 0.75 0.00 0.74 -3.20 -0.37 0.00 0.00 177.43 175.35 2k7r n ASN 78 N -2.68 3.43 -0.06 1.15 5.15 -1.26 -4.95 115.26 116.04 2k7r n ASN 78 Ca 0.05 1.17 -0.06 0.00 -0.60 0.00 0.00 54.58 55.14 2k7r n ASN 78 Cb 0.48 -1.55 -0.05 0.00 -0.53 0.00 0.00 39.78 38.14 2k7r n ASN 78 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2k7r h LEU 79 N 3.91 0.00 -7.68 1.20 3.38 -1.97 -3.39 115.31 110.76 2k7r h LEU 79 Ca -0.47 -0.32 -0.71 0.00 0.09 0.00 0.00 57.88 56.47 2k7r h LEU 79 Cb 1.25 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 2k7r h LEU 79 CO 0.73 0.74 1.79 0.18 0.09 0.00 0.00 178.44 181.96 2k7r n LEU 80 N -4.69 5.20 -4.75 1.67 7.99 -1.26 -4.98 117.00 116.18 2k7r n LEU 80 Ca -0.06 -4.23 -0.41 0.00 -0.01 0.00 0.00 56.01 51.30 2k7r n LEU 80 Cb 0.21 -1.67 -0.04 0.00 -0.11 0.00 0.00 43.42 41.81 2k7r n LEU 80 CO 0.12 0.52 0.82 -0.70 -1.51 0.00 0.00 177.39 176.65 2k7r s GLU 81 N 2.68 4.58 0.00 3.23 2.56 -1.26 -1.95 118.70 128.54 2k7r s GLU 81 Ca 0.48 1.85 0.00 0.00 0.00 0.00 0.00 54.97 57.29 2k7r s GLU 81 Cb 0.01 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.94 2k7r s GLU 81 CO 0.03 0.11 0.00 0.41 -0.56 0.00 0.00 175.26 175.25 2k7r n GLY 82 N 1.42 0.66 3.55 -1.50 0.00 -1.26 -5.03 105.19 103.02 2k7r n GLY 82 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.25 2.30 0.08 1.61 2.02 -0.82 -0.14 117.35 120.14 2k7r s TYR 83 Ca 0.00 -0.73 0.06 0.00 -0.37 0.00 0.00 57.07 56.03 2k7r s TYR 83 Cb 0.00 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2k7r s TYR 83 CO 0.00 0.33 -0.17 -1.01 -1.57 0.00 0.00 175.55 173.13 2k7r s HIS 84 N -2.89 1.44 0.37 2.71 3.76 0.31 -4.67 115.29 116.31 2k7r s HIS 84 Ca 0.35 -0.43 -0.27 0.00 -0.15 0.00 0.00 55.06 54.56 2k7r s HIS 84 Cb 0.08 -0.81 -0.09 0.00 1.11 0.00 0.00 32.58 32.87 2k7r s HIS 84 CO 0.17 0.10 1.18 -1.25 -0.85 0.00 0.00 174.74 174.09 2k7r s PRO 85 N -1.68 4.22 -0.02 8.40 0.04 -1.26 -1.55 135.00 143.15 2k7r s PRO 85 Ca 0.02 1.89 0.02 0.00 0.04 0.00 0.00 61.00 62.97 2k7r s PRO 85 Cb -0.10 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2k7r s PRO 85 CO 0.03 -0.19 -0.08 0.21 0.04 0.00 0.00 177.00 177.01 2k7r s LYS 86 N -2.06 0.77 -0.02 4.56 2.20 0.13 -4.89 119.74 120.42 2k7r s LYS 86 Ca 0.53 -0.26 -0.26 0.00 -0.36 0.00 0.00 55.97 55.62 2k7r s LYS 86 Cb -0.32 -0.74 -0.04 0.00 -1.51 0.00 0.00 37.83 35.23 2k7r s LYS 86 CO 0.41 0.12 0.82 -0.51 -0.36 0.00 0.00 175.35 175.83 2k7r s LEU 87 N 0.09 4.36 0.06 5.43 1.43 -1.26 -0.13 118.68 128.66 2k7r s LEU 87 Ca -0.01 1.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.55 2k7r s LEU 87 Cb -0.06 -3.30 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 2k7r s LEU 87 CO 0.00 -0.16 -0.12 0.68 0.23 0.00 0.00 176.35 176.98 2k7r s VAL 88 N 0.76 0.96 -0.30 -1.59 -7.23 -0.26 -4.93 120.40 107.80 2k7r s VAL 88 Ca 0.43 -1.23 -0.14 0.00 -1.81 0.00 0.00 61.98 59.23 2k7r s VAL 88 Cb -0.19 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 2k7r s VAL 88 CO 0.23 -0.26 0.31 0.54 -0.31 0.00 0.00 175.10 175.61 2k7r s VAL 89 N -1.29 5.22 -0.37 1.32 0.11 -1.26 0.08 120.40 124.21 2k7r s VAL 89 Ca -0.04 0.23 0.03 0.00 -2.93 0.00 0.00 61.98 59.27 2k7r s VAL 89 Cb -0.10 -3.70 0.11 0.00 -1.53 0.00 0.00 36.38 31.16 2k7r s VAL 89 CO 0.02 0.08 0.10 0.20 -3.33 0.00 0.00 175.10 172.17 2k7r s ASN 90 N 1.71 4.54 1.67 3.54 0.01 0.41 -4.98 114.94 121.84 2k7r s ASN 90 Ca 0.11 -2.23 0.00 0.00 -0.71 0.00 0.00 52.86 50.03 2k7r s ASN 90 Cb -0.16 -1.48 0.00 0.00 0.41 0.00 0.00 41.25 40.01 2k7r s ASN 90 CO 0.11 -0.36 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 2k7r n GLY 91 N 4.14 1.88 0.64 0.66 0.00 -1.26 -1.09 105.19 110.17 2k7r n GLY 91 Ca 0.03 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 2.69 2.76 -4.81 1.61 5.12 -1.26 -4.96 116.66 117.80 2k7r n ARG 92 Ca 0.00 -2.41 -0.27 0.00 -1.93 0.00 0.00 57.85 53.24 2k7r n ARG 92 Cb 0.00 -1.53 -0.17 0.00 -1.16 0.00 0.00 32.46 29.60 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2k7r s SER 93 N -1.61 2.21 -0.12 0.55 1.04 -0.25 -4.59 113.70 110.94 2k7r s SER 93 Ca 0.31 -0.38 -0.19 0.00 0.48 0.00 0.00 55.95 56.17 2k7r s SER 93 Cb 0.23 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 2k7r s SER 93 CO 0.10 0.09 0.52 -0.63 0.98 0.00 0.00 173.24 174.30 2k7r s ILE 94 N 0.44 5.16 0.51 -1.02 1.01 -1.26 -0.45 121.20 125.59 2k7r s ILE 94 Ca -0.14 1.03 0.02 0.00 0.00 0.00 0.00 60.65 61.56 2k7r s ILE 94 Cb -0.15 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 2k7r s ILE 94 CO 0.05 0.29 0.03 -0.62 0.00 0.00 0.00 174.94 174.69 2k7r s ASP 95 N 0.72 4.15 -0.26 3.58 -1.08 0.11 -4.77 116.67 119.13 2k7r s ASP 95 Ca 0.27 -1.61 0.00 0.00 -0.52 0.00 0.00 52.55 50.70 2k7r s ASP 95 Cb -0.15 0.45 0.07 0.00 -1.46 0.00 0.00 42.92 41.83 2k7r s ASP 95 CO 0.11 -0.84 0.00 -0.63 0.52 0.00 0.00 175.17 174.33 2k7r s ILE 96 N -2.86 1.32 0.63 4.11 1.01 -1.26 -1.10 121.20 123.06 2k7r s ILE 96 Ca 0.10 -1.28 0.06 0.00 0.00 0.00 0.00 60.65 59.53 2k7r s ILE 96 Cb 0.02 -1.75 0.11 0.00 0.01 0.00 0.00 42.46 40.85 2k7r s ILE 96 CO 0.05 -0.29 0.87 -1.61 0.00 0.00 0.00 174.94 173.97 2k7r s GLU 97 N 1.46 2.05 -0.05 2.79 0.41 0.81 -4.83 118.70 121.33 2k7r s GLU 97 Ca -0.00 -1.50 0.02 0.00 -0.41 0.00 0.00 54.97 53.08 2k7r s GLU 97 Cb -0.18 -2.54 0.02 0.00 -1.78 0.00 0.00 34.13 29.65 2k7r s GLU 97 CO -0.10 -1.10 -0.08 0.71 -0.49 0.00 0.00 175.26 174.20 2k7r s TYR 98 N -2.85 1.01 0.12 1.61 1.51 -1.26 0.21 117.35 117.70 2k7r s TYR 98 Ca 0.64 -0.32 0.08 0.00 -1.01 0.00 0.00 57.07 56.45 2k7r s TYR 98 Cb -0.05 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 2k7r s TYR 98 CO 0.41 -0.20 -0.10 1.52 -1.11 0.00 0.00 175.55 176.06 2k7r s TYR 99 N 0.72 2.71 0.19 2.71 -0.85 -0.59 -4.89 117.35 117.33 2k7r s TYR 99 Ca -0.12 -0.18 -0.31 0.00 -0.52 0.00 0.00 57.07 55.94 2k7r s TYR 99 Cb -0.14 -1.40 -0.10 0.00 0.38 0.00 0.00 41.96 40.70 2k7r s TYR 99 CO 0.02 0.44 1.53 -1.21 -1.52 0.00 0.00 175.55 174.80 2k7r s GLU 100 N -2.33 4.23 -0.27 -3.49 2.02 -1.26 -0.53 118.70 117.06 2k7r s GLU 100 Ca 0.22 2.34 -0.42 0.00 0.02 0.00 0.00 54.97 57.13 2k7r s GLU 100 Cb -0.11 -3.14 -0.18 0.00 0.10 0.00 0.00 34.13 30.81 2k7r s GLU 100 CO 0.14 -0.55 1.57 0.00 0.02 0.00 0.00 175.26 176.43 2k7r n PRO 102 N 4.12 0.08 0.26 0.00 -0.04 -1.26 -1.42 135.00 136.74 2k7r n PRO 102 Ca 0.26 0.57 0.17 0.00 -0.04 0.00 0.00 63.50 64.46 2k7r n PRO 102 Cb 0.07 -1.75 0.76 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.00 0.52 3.04 -1.94 -1.51 116.25 116.36 2k7r h VAL 103 Ca 0.00 -0.35 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 2k7r h VAL 103 Cb 0.02 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2k7r h VAL 103 CO 0.00 0.00 -0.06 0.11 -1.01 0.00 0.00 177.57 176.61 2k7r h LYS 104 N 0.00 0.00 -6.07 4.17 1.57 -1.60 -3.37 116.57 111.27 2k7r h LYS 104 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2k7r h LYS 104 Cb 0.37 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.59 2k7r h LYS 104 CO 0.00 0.06 1.32 0.50 -0.57 0.00 0.00 179.45 180.76 2k7r s ARG 105 N -3.90 3.35 0.00 3.15 3.52 -0.57 -5.17 118.95 119.32 2k7r s ARG 105 Ca -0.01 -0.84 0.28 0.00 -0.13 0.00 0.00 55.73 55.03 2k7r s ARG 105 Cb 0.11 -5.16 1.13 0.00 -1.56 0.00 0.00 34.95 29.47 2k7r s ARG 105 CO 0.54 -2.41 1.79 1.63 -0.81 0.00 0.00 175.30 176.04