#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 2.39 -0.31 3.17 2.12 -1.26 -5.06 118.70 119.75 2k7r s GLU 2 Ca 0.00 -0.81 -0.39 0.00 0.36 0.00 0.00 54.97 54.13 2k7r s GLU 2 Cb 0.00 -2.38 -0.15 0.00 0.26 0.00 0.00 34.13 31.86 2k7r s GLU 2 CO 0.00 0.58 1.90 -0.35 -0.54 0.00 0.00 175.26 176.85 2k7r n PRO 3 N 1.62 1.07 0.02 4.30 -0.04 -1.26 -4.84 135.00 135.87 2k7r n PRO 3 Ca -0.16 0.37 -0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2k7r n PRO 3 Cb 0.52 -2.16 -0.13 0.00 -0.04 0.00 0.00 33.50 31.69 2k7r n PRO 3 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2k7r h ILE 4 N 5.88 1.30 0.00 0.52 5.03 -2.11 -3.50 117.51 124.63 2k7r h ILE 4 Ca -0.38 -3.07 0.00 0.00 -0.12 0.00 0.00 64.86 61.28 2k7r h ILE 4 Cb 1.33 2.64 0.00 0.00 -3.03 0.00 0.00 36.82 37.76 2k7r h ILE 4 CO 0.99 0.74 0.00 0.61 -0.68 0.00 0.00 178.15 179.81 2k7r n GLY 5 N 1.44 0.46 3.03 5.37 0.00 -1.26 -4.99 105.19 109.24 2k7r n GLY 5 Ca -0.08 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.18 -0.12 1.61 1.70 -1.26 -5.04 118.95 116.03 2k7r s ARG 6 Ca 0.00 0.30 0.08 0.00 -0.47 0.00 0.00 55.73 55.64 2k7r s ARG 6 Cb 0.00 0.02 0.44 0.00 -0.57 0.00 0.00 34.95 34.84 2k7r s ARG 6 CO 0.00 -0.07 1.19 0.43 -1.08 0.00 0.00 175.30 175.77 2k7r n SER 7 N 3.37 3.44 -1.19 -2.89 7.64 -1.26 -4.13 113.62 118.60 2k7r n SER 7 Ca -0.17 -2.46 -0.03 0.00 1.01 0.00 0.00 58.87 57.22 2k7r n SER 7 Cb 0.57 -0.57 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 2k7r n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7r n LEU 8 N 0.37 3.46 -4.40 -3.43 -0.00 -1.26 -4.79 117.00 106.95 2k7r n LEU 8 Ca 0.15 -1.78 -0.34 0.00 -0.00 0.00 0.00 56.01 54.05 2k7r n LEU 8 Cb 0.73 -0.58 -0.13 0.00 -0.00 0.00 0.00 43.42 43.43 2k7r n LEU 8 CO 0.17 0.54 -0.40 -1.10 -0.00 0.00 0.00 177.39 176.60 2k7r s GLN 9 N -1.22 3.48 0.00 1.47 -0.21 -1.26 -4.82 119.66 117.10 2k7r s GLN 9 Ca 0.17 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.93 2k7r s GLN 9 Cb 0.14 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.35 2k7r s GLN 9 CO 0.04 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 173.77 2k7r n GLY 10 N 3.76 1.88 3.56 3.09 0.00 -1.26 -4.88 105.19 111.34 2k7r n GLY 10 Ca -0.18 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 3.42 -0.88 1.61 1.01 -1.26 -4.74 120.40 119.56 2k7r s VAL 11 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.04 2k7r s VAL 11 Cb 0.00 -4.01 0.73 0.00 0.00 0.00 0.00 36.38 33.10 2k7r s VAL 11 CO 0.00 -0.96 1.63 0.35 0.00 0.00 0.00 175.10 176.12 2k7r n THR 12 N 7.53 2.05 -2.14 3.92 -2.24 -1.26 -4.81 114.28 117.33 2k7r n THR 12 Ca 0.30 -1.20 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 2k7r n THR 12 Cb 0.49 -0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2k7r n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k7r n GLY 13 N 0.96 3.30 2.26 3.38 0.00 -1.26 -4.66 105.19 109.17 2k7r n GLY 13 Ca 0.26 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 2k7r n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7r n ARG 14 N 7.36 0.90 -1.24 1.61 3.00 -1.26 -5.06 116.66 121.97 2k7r n ARG 14 Ca 0.50 -3.14 -0.31 0.00 -0.01 0.00 0.00 57.85 54.89 2k7r n ARG 14 Cb 0.43 -1.51 0.10 0.00 0.00 0.00 0.00 32.46 31.48 2k7r n ARG 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2k7r s PRO 15 N -1.73 2.17 0.57 5.56 0.04 -1.26 -4.87 135.00 135.48 2k7r s PRO 15 Ca 0.37 1.23 0.37 0.00 0.04 0.00 0.00 61.00 63.01 2k7r s PRO 15 Cb 0.29 -1.88 1.80 0.00 0.04 0.00 0.00 34.50 34.75 2k7r s PRO 15 CO -0.09 -1.71 2.12 0.38 0.04 0.00 0.00 177.00 177.74 2k7r h ASP 16 N -1.11 0.00 0.15 6.66 2.03 -2.00 -2.05 116.42 120.10 2k7r h ASP 16 Ca -0.44 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.86 2k7r h ASP 16 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 2k7r h ASP 16 CO 0.51 0.00 -0.07 0.15 -1.03 0.00 0.00 179.24 178.79 2k7r h PHE 17 N 0.00 -0.19 -0.06 4.15 3.57 -1.99 -0.00 116.94 122.42 2k7r h PHE 17 Ca 0.00 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 2k7r h PHE 17 Cb 0.26 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2k7r h PHE 17 CO 0.00 0.03 -0.55 -0.56 -2.23 0.00 0.00 178.31 174.99 2k7r h GLN 18 N -0.38 0.16 -0.08 1.11 -0.00 -1.78 -1.31 115.11 112.83 2k7r h GLN 18 Ca -0.02 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.52 2k7r h GLN 18 Cb 0.30 0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 27.79 2k7r h GLN 18 CO 0.03 0.68 0.03 0.87 -0.00 0.00 0.00 178.83 180.44 2k7r h LYS 19 N 0.13 0.13 -0.10 0.06 1.57 -1.33 0.31 116.57 117.34 2k7r h LYS 19 Ca -0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2k7r h LYS 19 Cb 1.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2k7r h LYS 19 CO 0.08 0.30 -0.19 0.07 -0.57 0.00 0.00 179.45 179.14 2k7r h ARG 20 N -0.06 0.16 -0.03 3.15 0.11 -0.86 0.10 114.38 116.96 2k7r h ARG 20 Ca 0.03 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2k7r h ARG 20 Cb 0.22 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 2k7r h ARG 20 CO -0.00 0.35 -0.02 1.25 0.10 0.00 0.00 179.97 181.66 2k7r h LEU 21 N 0.15 0.06 -0.99 0.08 5.85 -0.89 0.83 115.31 120.41 2k7r h LEU 21 Ca 0.03 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 2k7r h LEU 21 Cb 0.43 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2k7r h LEU 21 CO 0.03 0.48 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.21 2k7r h GLU 22 N -0.35 0.65 0.53 1.25 5.08 -0.80 -1.13 114.58 119.81 2k7r h GLU 22 Ca 0.01 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2k7r h GLU 22 Cb 0.46 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2k7r h GLU 22 CO 0.00 0.72 -0.26 0.37 -1.00 0.00 0.00 179.01 178.85 2k7r h GLN 23 N 0.60 -0.69 -0.56 2.33 4.15 -0.64 0.21 115.11 120.51 2k7r h GLN 23 Ca 0.11 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 2k7r h GLN 23 Cb 0.48 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2k7r h GLN 23 CO 0.03 -0.44 0.04 0.00 -1.93 0.00 0.00 178.83 176.53 2k7r h MET 24 N -0.76 0.94 -0.65 1.69 -0.00 -0.79 -1.33 114.93 114.02 2k7r h MET 24 Ca -0.07 -0.26 -0.04 0.00 -0.00 0.00 0.00 59.70 59.33 2k7r h MET 24 Cb 0.57 -0.11 -0.03 0.00 -0.00 0.00 0.00 31.60 32.03 2k7r h MET 24 CO 0.12 0.90 0.24 -0.22 -0.00 0.00 0.00 176.91 177.95 2k7r h LYS 25 N 0.87 0.99 -0.35 -0.10 1.63 -1.11 -0.79 116.57 117.71 2k7r h LYS 25 Ca 0.17 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2k7r h LYS 25 Cb 0.46 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 2k7r h LYS 25 CO 0.02 0.84 0.18 1.49 -3.45 0.00 0.00 179.45 178.53 2k7r h GLU 26 N 0.93 0.35 0.43 1.90 4.22 -0.21 0.23 114.58 122.43 2k7r h GLU 26 Ca 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 2k7r h GLU 26 Cb 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2k7r h GLU 26 CO -0.01 0.23 -0.27 0.87 -2.18 0.00 0.00 179.01 177.65 2k7r h LYS 27 N 0.36 -0.64 -0.66 1.92 1.79 -0.91 -2.60 116.57 115.83 2k7r h LYS 27 Ca 0.15 0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 2k7r h LYS 27 Cb 0.05 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2k7r h LYS 27 CO -0.10 -0.43 0.30 0.28 -1.08 0.00 0.00 179.45 178.42 2k7r h VAL 28 N -0.67 1.23 0.00 0.50 2.07 -0.97 -1.20 116.25 117.21 2k7r h VAL 28 Ca -0.05 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2k7r h VAL 28 Cb 0.55 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2k7r h VAL 28 CO 0.04 0.27 0.00 0.23 0.02 0.00 0.00 177.57 178.14 2k7r n MET 29 N -4.45 0.38 0.00 1.57 2.81 0.05 -3.20 117.12 114.28 2k7r n MET 29 Ca 0.05 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2k7r n MET 29 Cb 0.14 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.28 1.02 -2.97 0.03 4.01 -0.95 -4.98 118.16 113.05 2k7r n LYS 30 Ca 0.13 -0.85 -0.40 0.00 -0.51 0.00 0.00 58.31 56.68 2k7r n LYS 30 Cb 0.21 -0.82 -0.05 0.00 -0.51 0.00 0.00 35.03 33.86 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 -0.42 7.30 0.10 4.39 -1.08 -0.50 -4.97 116.67 121.50 2k7r s ASP 31 Ca 0.00 1.55 -0.22 0.00 -0.52 0.00 0.00 52.55 53.36 2k7r s ASP 31 Cb 0.00 -2.49 -0.12 0.00 -1.46 0.00 0.00 42.92 38.86 2k7r s ASP 31 CO 0.00 0.10 1.75 1.56 0.52 0.00 0.00 175.17 179.10 2k7r h GLN 32 N 5.08 0.11 -0.39 4.34 4.20 -1.91 -2.49 115.11 124.05 2k7r h GLN 32 Ca -0.45 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.18 2k7r h GLN 32 Cb 1.21 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 2k7r h GLN 32 CO 0.69 0.08 -0.05 0.22 -0.67 0.00 0.00 178.83 179.09 2k7r h ASP 33 N 0.11 0.63 -0.66 1.46 1.82 -1.97 -1.67 116.42 116.14 2k7r h ASP 33 Ca 0.03 -0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.49 2k7r h ASP 33 Cb -0.01 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.80 2k7r h ASP 33 CO -0.01 0.73 0.31 0.58 -1.61 0.00 0.00 179.24 179.25 2k7r h VAL 34 N 0.61 1.22 -0.57 2.25 2.07 -1.80 -2.12 116.25 117.92 2k7r h VAL 34 Ca 0.12 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.02 2k7r h VAL 34 Cb 0.46 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2k7r h VAL 34 CO 0.02 0.27 0.34 1.56 0.02 0.00 0.00 177.57 179.78 2k7r h GLN 35 N 0.97 0.66 -0.23 1.57 1.08 -0.87 -0.70 115.11 117.59 2k7r h GLN 35 Ca 0.23 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2k7r h GLN 35 Cb 0.12 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2k7r h GLN 35 CO -0.03 0.44 0.11 0.00 -0.95 0.00 0.00 178.83 178.40 2k7r h ALA 36 N 1.25 0.27 -0.71 3.87 0.00 -1.09 -2.46 119.26 120.39 2k7r h ALA 36 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2k7r h ALA 36 Cb 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2k7r h ALA 36 CO -0.10 -0.30 0.35 0.35 0.00 0.00 0.00 179.25 179.56 2k7r h PHE 37 N 0.24 1.01 -0.79 0.00 3.57 -1.02 -0.01 116.94 119.94 2k7r h PHE 37 Ca 0.09 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2k7r h PHE 37 Cb 0.02 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2k7r h PHE 37 CO -0.09 0.74 0.52 -0.07 -2.23 0.00 0.00 178.31 177.18 2k7r h LEU 38 N 0.99 0.90 0.00 0.59 -0.00 -0.88 -1.31 115.31 115.59 2k7r h LEU 38 Ca 0.24 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 58.06 2k7r h LEU 38 Cb 0.10 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 2k7r h LEU 38 CO -0.03 0.64 -0.41 0.07 -0.00 0.00 0.00 178.44 178.71 2k7r h LYS 39 N 1.06 0.00 0.08 1.13 2.10 -1.25 -1.26 116.57 118.42 2k7r h LYS 39 Ca 0.29 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2k7r h LYS 39 Cb -0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 2k7r h LYS 39 CO -0.07 0.16 -0.04 1.49 -2.00 0.00 0.00 179.45 178.99 2k7r h GLU 40 N 0.00 -0.10 -0.65 0.07 4.81 -0.28 -3.24 114.58 115.19 2k7r h GLU 40 Ca -0.01 0.01 -0.43 0.00 -0.13 0.00 0.00 59.36 58.79 2k7r h GLU 40 Cb 1.15 0.02 -0.27 0.00 0.63 0.00 0.00 28.75 30.28 2k7r h GLU 40 CO 0.02 0.04 -0.16 0.09 -0.73 0.00 0.00 179.01 178.27 2k7r n ASN 41 N -5.08 4.54 -0.34 1.04 3.02 -0.56 -4.80 115.26 113.08 2k7r n ASN 41 Ca -0.08 -3.78 0.10 0.00 -0.03 0.00 0.00 54.58 50.79 2k7r n ASN 41 Cb 0.12 -0.60 0.28 0.00 -0.61 0.00 0.00 39.78 38.97 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 1.67 0.76 0.00 3.52 4.11 -1.25 0.21 114.58 123.60 2k7r h GLU 42 Ca 0.37 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2k7r h GLU 42 Cb 1.44 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2k7r h GLU 42 CO 0.80 0.51 -0.36 -1.91 0.07 0.00 0.00 179.01 178.11 2k7r n GLU 43 N -4.76 0.18 -0.11 1.06 4.07 -1.26 -3.93 120.64 115.89 2k7r n GLU 43 Ca 0.21 0.09 -0.17 0.00 -0.06 0.00 0.00 57.16 57.23 2k7r n GLU 43 Cb 0.50 -1.65 -0.13 0.00 -0.06 0.00 0.00 31.44 30.10 2k7r n GLU 43 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2k7r n VAL 44 N -1.93 1.50 -2.98 6.31 0.31 -0.09 -4.96 118.33 116.48 2k7r n VAL 44 Ca 0.05 -0.63 -0.33 0.00 -0.01 0.00 0.00 64.34 63.42 2k7r n VAL 44 Cb 0.40 -1.29 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 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 -2.52 4.55 0.31 2.52 1.01 0.54 -5.08 121.20 122.52 2k7r s ILE 45 Ca -0.30 1.18 0.07 0.00 0.00 0.00 0.00 60.65 61.61 2k7r s ILE 45 Cb 0.08 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 2k7r s ILE 45 CO 0.65 -0.26 -0.05 1.51 0.00 0.00 0.00 174.94 176.79 2k7r s ASP 46 N -2.27 3.02 0.24 3.58 1.47 -1.26 -4.88 116.67 116.58 2k7r s ASP 46 Ca 0.58 -1.22 -0.06 0.00 1.18 0.00 0.00 52.55 53.03 2k7r s ASP 46 Cb -0.10 -0.22 0.24 0.00 -0.34 0.00 0.00 42.92 42.51 2k7r s ASP 46 CO 0.16 -0.34 1.91 1.56 0.68 0.00 0.00 175.17 179.14 2k7r h GLN 47 N 2.18 1.31 -0.03 2.11 4.20 -1.98 -2.23 115.11 120.66 2k7r h GLN 47 Ca -0.41 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.05 2k7r h GLN 47 Cb 1.24 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 2k7r h GLN 47 CO 0.69 0.89 -0.67 0.87 -0.67 0.00 0.00 178.83 179.94 2k7r h LYS 48 N 1.34 0.15 -0.73 1.46 1.79 -1.99 -2.38 116.57 116.20 2k7r h LYS 48 Ca 0.35 -0.12 0.10 0.00 -2.18 0.00 0.00 60.65 58.80 2k7r h LYS 48 Cb -0.11 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.49 2k7r h LYS 48 CO -0.07 0.76 0.37 1.98 -1.08 0.00 0.00 179.45 181.41 2k7r h MET 49 N 0.11 0.60 -0.58 3.15 4.05 -1.69 0.32 114.93 120.88 2k7r h MET 49 Ca -0.01 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2k7r h MET 49 Cb 1.19 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 2k7r h MET 49 CO 0.10 0.39 0.38 0.82 0.23 0.00 0.00 176.91 178.83 2k7r h ILE 50 N 0.61 1.15 -0.26 1.77 1.08 -1.03 -1.56 117.51 119.28 2k7r h ILE 50 Ca 0.36 -0.29 -0.17 0.00 -0.39 0.00 0.00 64.86 64.38 2k7r h ILE 50 Cb 0.40 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2k7r h ILE 50 CO -0.28 0.15 -0.52 -0.33 -0.69 0.00 0.00 178.15 176.48 2k7r h GLU 51 N 0.79 0.76 0.00 2.37 5.08 -1.06 0.29 114.58 122.82 2k7r h GLU 51 Ca 0.21 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2k7r h GLU 51 Cb -0.08 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2k7r h GLU 51 CO -0.05 1.09 -0.13 0.87 -1.00 0.00 0.00 179.01 179.80 2k7r h LYS 52 N 0.59 0.00 0.00 2.33 1.57 -0.14 -2.08 116.57 118.85 2k7r h LYS 52 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2k7r h LYS 52 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2k7r h LYS 52 CO 0.11 0.13 -0.30 0.43 -0.57 0.00 0.00 179.45 179.25 2k7r n SER 53 N -3.51 1.95 -0.00 0.86 7.64 -0.61 -4.74 113.62 115.20 2k7r n SER 53 Ca -0.01 -3.51 0.02 0.00 1.01 0.00 0.00 58.87 56.38 2k7r n SER 53 Cb 0.28 -0.48 0.37 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.57 0.49 -1.01 -3.43 5.85 0.33 0.29 115.31 118.40 2k7r h LEU 54 Ca -0.00 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2k7r h LEU 54 Cb 1.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2k7r h LEU 54 CO 0.00 0.43 -0.28 -0.55 -0.34 0.00 0.00 178.44 177.70 2k7r h ASN 55 N 0.54 0.37 -0.05 1.25 -1.07 -1.84 -0.82 115.58 113.96 2k7r h ASN 55 Ca 0.14 -0.12 -0.15 0.00 0.07 0.00 0.00 56.30 56.23 2k7r h ASN 55 Cb 0.09 -0.10 0.01 0.00 -2.07 0.00 0.00 38.32 36.25 2k7r h ASN 55 CO -0.02 0.64 -0.56 0.11 0.07 0.00 0.00 177.43 177.67 2k7r h LYS 56 N 0.32 0.47 -0.80 4.14 1.79 -1.20 0.28 116.57 121.57 2k7r h LYS 56 Ca 0.05 -0.44 0.01 0.00 -2.18 0.00 0.00 60.65 58.09 2k7r h LYS 56 Cb 0.67 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.38 2k7r h LYS 56 CO 0.05 1.08 0.53 -0.07 -1.08 0.00 0.00 179.45 179.96 2k7r h LEU 57 N 0.02 0.91 -0.09 2.94 -0.00 -0.46 0.37 115.31 119.00 2k7r h LEU 57 Ca -0.06 -0.02 -0.24 0.00 -0.00 0.00 0.00 57.88 57.56 2k7r h LEU 57 Cb 1.24 -0.23 0.01 0.00 -0.00 0.00 0.00 40.66 41.69 2k7r h LEU 57 CO 0.11 0.66 -0.93 0.22 -0.00 0.00 0.00 178.44 178.50 2k7r h TYR 58 N 1.07 0.98 -0.17 1.13 3.20 -1.11 -2.71 116.97 119.38 2k7r h TYR 58 Ca 0.30 -0.50 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 2k7r h TYR 58 Cb -0.10 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2k7r h TYR 58 CO -0.00 1.33 -0.06 1.49 -1.64 0.00 0.00 178.16 179.27 2k7r h GLU 59 N 0.42 0.25 0.40 1.82 4.81 0.06 -2.41 114.58 119.93 2k7r h GLU 59 Ca -0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2k7r h GLU 59 Cb 1.57 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.92 2k7r h GLU 59 CO 0.18 0.33 -0.19 -0.92 -0.73 0.00 0.00 179.01 177.68 2k7r h TYR 60 N 0.24 -0.50 0.00 0.92 3.20 -0.13 -1.11 116.97 119.59 2k7r h TYR 60 Ca 0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2k7r h TYR 60 Cb 0.27 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2k7r h TYR 60 CO 0.00 -0.22 -0.25 -0.84 -1.64 0.00 0.00 178.16 175.22 2k7r h ILE 61 N -0.73 1.07 0.10 1.81 3.07 -1.32 -2.34 117.51 119.17 2k7r h ILE 61 Ca -0.06 -0.87 -0.27 0.00 1.55 0.00 0.00 64.86 65.21 2k7r h ILE 61 Cb 0.51 1.48 0.01 0.00 -0.27 0.00 0.00 36.82 38.56 2k7r h ILE 61 CO 0.09 0.24 -1.18 1.05 -1.05 0.00 0.00 178.15 177.30 2k7r h GLU 62 N 0.00 0.44 -5.91 0.16 4.11 -1.43 -3.39 114.58 108.56 2k7r h GLU 62 Ca -0.00 -0.61 -0.61 0.00 0.07 0.00 0.00 59.36 58.21 2k7r h GLU 62 Cb 0.46 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.81 2k7r h GLU 62 CO 0.03 1.25 0.46 -0.65 0.07 0.00 0.00 179.01 180.17 2k7r s GLN 63 N -2.91 3.72 -1.03 1.06 -0.21 -0.42 -4.42 119.66 115.44 2k7r s GLN 63 Ca -0.06 0.33 -0.12 0.00 0.02 0.00 0.00 55.36 55.52 2k7r s GLN 63 Cb 0.07 -3.83 -0.02 0.00 1.00 0.00 0.00 33.01 30.22 2k7r s GLN 63 CO 0.90 -0.94 0.81 0.43 -2.12 0.00 0.00 175.29 174.36 2k7r n SER 64 N 6.63 -6.04 0.25 5.90 7.64 -1.26 -4.73 113.62 122.00 2k7r n SER 64 Ca 0.04 -0.79 0.10 0.00 1.01 0.00 0.00 58.87 59.23 2k7r n SER 64 Cb 0.48 -4.06 0.66 0.00 -1.01 0.00 0.00 64.21 60.28 2k7r n SER 64 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k7r h LYS 65 N -1.22 0.00 0.00 1.43 3.64 -1.77 -3.39 116.57 115.27 2k7r h LYS 65 Ca -0.55 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2k7r h LYS 65 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2k7r h LYS 65 CO 0.44 0.12 0.00 0.27 -2.27 0.00 0.00 179.45 178.01 2k7r n ASN 66 N -3.97 0.11 -3.72 4.20 0.23 -1.26 -5.04 115.26 105.80 2k7r n ASN 66 Ca -0.02 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.90 2k7r n ASN 66 Cb 0.21 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.84 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k7r h SER 68 N 3.31 0.00 -0.78 0.00 0.87 -1.89 -1.56 113.55 113.49 2k7r h SER 68 Ca -0.31 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.36 2k7r h SER 68 Cb 1.19 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.10 2k7r h SER 68 CO 0.43 0.25 0.51 0.22 -0.53 0.00 0.00 176.83 177.72 2k7r h TYR 69 N 0.00 0.72 -0.01 2.24 5.03 -1.96 -2.47 116.97 120.52 2k7r h TYR 69 Ca -0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2k7r h TYR 69 Cb 0.45 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.50 2k7r h TYR 69 CO 0.00 0.33 -0.55 0.00 -1.32 0.00 0.00 178.16 176.62 2k7r s SER 71 N -2.30 5.26 0.03 0.00 0.15 -0.88 -5.01 113.70 110.95 2k7r s SER 71 Ca 0.12 -0.60 0.23 0.00 0.70 0.00 0.00 55.95 56.40 2k7r s SER 71 Cb 0.14 -0.73 0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2k7r s SER 71 CO 0.56 -0.58 1.04 1.21 1.20 0.00 0.00 173.24 176.66 2k7r n GLU 72 N -1.55 0.19 -2.43 5.44 4.07 -1.26 -4.85 120.64 120.25 2k7r n GLU 72 Ca 0.03 -0.01 -0.43 0.00 -0.06 0.00 0.00 57.16 56.69 2k7r n GLU 72 Cb 0.61 -1.55 -0.02 0.00 -0.06 0.00 0.00 31.44 30.41 2k7r n GLU 72 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2k7r s ASP 73 N -3.58 6.66 0.20 4.31 1.01 -1.26 -4.86 116.67 119.14 2k7r s ASP 73 Ca 0.05 1.17 0.20 0.00 0.71 0.00 0.00 52.55 54.68 2k7r s ASP 73 Cb 0.15 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.55 2k7r s ASP 73 CO 0.81 -1.09 1.10 -0.08 0.21 0.00 0.00 175.17 176.11 2k7r h GLU 74 N 9.32 0.00 -5.07 8.23 4.81 -1.90 -3.41 114.58 126.56 2k7r h GLU 74 Ca -0.26 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.37 2k7r h GLU 74 Cb 1.10 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2k7r h GLU 74 CO 1.04 0.16 2.18 -1.71 -0.73 0.00 0.00 179.01 179.95 2k7r n ASN 75 N -2.88 3.80 -3.64 1.04 5.15 -1.26 -4.77 115.26 112.71 2k7r n ASN 75 Ca -0.02 -2.80 -0.08 0.00 -0.60 0.00 0.00 54.58 51.07 2k7r n ASN 75 Cb 0.67 -1.61 -0.07 0.00 -0.53 0.00 0.00 39.78 38.24 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k7r n ASN 77 N 3.46 3.68 -4.75 0.00 4.13 -1.26 -4.91 115.26 115.61 2k7r n ASN 77 Ca -0.17 -3.24 -0.41 0.00 1.68 0.00 0.00 54.58 52.44 2k7r n ASN 77 Cb 0.57 -0.85 -0.03 0.00 -1.54 0.00 0.00 39.78 37.92 2k7r n ASN 77 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2k7r s ASN 78 N -1.28 7.08 0.01 6.41 -0.87 -1.26 -4.98 114.94 120.05 2k7r s ASN 78 Ca 0.29 2.30 -0.08 0.00 -1.57 0.00 0.00 52.86 53.80 2k7r s ASN 78 Cb -0.01 -2.62 -0.05 0.00 -0.02 0.00 0.00 41.25 38.56 2k7r s ASN 78 CO -0.12 -0.35 0.98 0.25 -2.57 0.00 0.00 177.10 175.30 2k7r h LEU 79 N 4.76 -0.25 -8.01 0.60 5.85 -1.97 -3.33 115.31 112.95 2k7r h LEU 79 Ca -0.45 0.01 -0.67 0.00 0.84 0.00 0.00 57.88 57.60 2k7r h LEU 79 Cb 1.21 0.07 -0.16 0.00 0.37 0.00 0.00 40.66 42.15 2k7r h LEU 79 CO 0.72 -0.16 0.91 -0.76 -0.34 0.00 0.00 178.44 178.80 2k7r s LEU 80 N -5.47 4.79 0.28 2.25 1.02 -1.26 -5.02 118.68 115.26 2k7r s LEU 80 Ca -0.04 -1.89 -0.22 0.00 0.02 0.00 0.00 54.13 52.00 2k7r s LEU 80 Cb 0.00 -2.42 -0.09 0.00 0.02 0.00 0.00 46.19 43.70 2k7r s LEU 80 CO 0.13 -1.15 0.83 -0.70 0.02 0.00 0.00 176.35 175.48 2k7r s GLU 81 N 3.10 4.39 0.00 1.70 2.56 -1.25 -2.83 118.70 126.36 2k7r s GLU 81 Ca 0.34 1.07 0.00 0.00 0.00 0.00 0.00 54.97 56.38 2k7r s GLU 81 Cb -0.05 -2.80 0.00 0.00 2.00 0.00 0.00 34.13 33.28 2k7r s GLU 81 CO -0.08 0.32 0.00 0.41 -0.56 0.00 0.00 175.26 175.35 2k7r n GLY 82 N 0.56 1.11 3.41 -1.50 0.00 -1.26 -5.04 105.19 102.47 2k7r n GLY 82 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.50 1.90 0.13 1.61 2.02 -1.13 -0.01 117.35 119.36 2k7r s TYR 83 Ca 0.00 -0.69 0.06 0.00 -0.37 0.00 0.00 57.07 56.07 2k7r s TYR 83 Cb 0.00 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 2k7r s TYR 83 CO 0.00 0.28 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.10 2k7r s HIS 84 N -3.02 1.48 0.73 2.71 3.76 0.56 -4.67 115.29 116.84 2k7r s HIS 84 Ca 0.28 -0.53 -0.11 0.00 -0.15 0.00 0.00 55.06 54.55 2k7r s HIS 84 Cb 0.03 -0.77 0.03 0.00 1.11 0.00 0.00 32.58 32.98 2k7r s HIS 84 CO 0.11 0.17 1.11 -1.25 -0.85 0.00 0.00 174.74 174.03 2k7r s PRO 85 N -2.60 2.65 -0.07 8.40 0.04 -1.26 -0.09 135.00 142.08 2k7r s PRO 85 Ca 0.09 0.37 -0.19 0.00 0.04 0.00 0.00 61.00 61.32 2k7r s PRO 85 Cb -0.06 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2k7r s PRO 85 CO 0.04 -1.16 0.43 0.21 0.04 0.00 0.00 177.00 176.56 2k7r s LYS 86 N -5.40 0.72 0.26 4.56 2.20 0.23 -4.79 119.74 117.52 2k7r s LYS 86 Ca 0.59 0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 56.04 2k7r s LYS 86 Cb -0.11 0.33 -0.09 0.00 -1.51 0.00 0.00 37.83 36.45 2k7r s LYS 86 CO 0.51 -0.18 0.98 -0.51 -0.36 0.00 0.00 175.35 175.79 2k7r s LEU 87 N -0.86 4.58 0.00 5.43 2.01 -1.26 -0.37 118.68 128.21 2k7r s LEU 87 Ca -0.09 2.02 0.01 0.00 0.01 0.00 0.00 54.13 56.07 2k7r s LEU 87 Cb -0.04 -3.67 -0.00 0.00 0.01 0.00 0.00 46.19 42.49 2k7r s LEU 87 CO 0.04 0.05 -0.03 0.68 1.01 0.00 0.00 176.35 178.10 2k7r s VAL 88 N -1.23 0.24 -0.10 -1.59 -7.23 -0.29 -4.90 120.40 105.29 2k7r s VAL 88 Ca 0.43 -0.21 -0.21 0.00 -1.81 0.00 0.00 61.98 60.18 2k7r s VAL 88 Cb -0.27 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2k7r s VAL 88 CO 0.33 0.01 0.59 0.54 -0.31 0.00 0.00 175.10 176.27 2k7r s VAL 89 N -0.21 5.11 -0.35 1.32 0.11 -1.26 -0.25 120.40 124.87 2k7r s VAL 89 Ca -0.00 1.20 0.00 0.00 -2.93 0.00 0.00 61.98 60.25 2k7r s VAL 89 Cb -0.02 -3.93 0.11 0.00 -1.53 0.00 0.00 36.38 31.01 2k7r s VAL 89 CO -0.00 0.28 0.15 0.20 -3.33 0.00 0.00 175.10 172.40 2k7r s ASN 90 N 0.74 3.80 1.37 3.54 0.01 0.79 -4.96 114.94 120.24 2k7r s ASN 90 Ca 0.32 -1.97 0.00 0.00 -0.71 0.00 0.00 52.86 50.50 2k7r s ASN 90 Cb -0.16 -0.85 0.00 0.00 0.41 0.00 0.00 41.25 40.64 2k7r s ASN 90 CO 0.14 -0.36 0.00 0.61 -1.51 0.00 0.00 177.10 175.98 2k7r n GLY 91 N 4.40 2.11 0.69 0.66 0.00 -1.26 -1.75 105.19 110.04 2k7r n GLY 91 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 4.84 2.86 -4.45 1.61 5.12 -1.26 -4.98 116.66 120.41 2k7r n ARG 92 Ca 0.00 -2.34 -0.25 0.00 -1.93 0.00 0.00 57.85 53.33 2k7r n ARG 92 Cb 0.00 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 29.69 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 -1.41 2.66 -0.18 0.55 0.15 -0.72 -4.68 113.70 110.07 2k7r s SER 93 Ca 0.29 -0.64 -0.03 0.00 0.70 0.00 0.00 55.95 56.27 2k7r s SER 93 Cb 0.20 -0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.32 2k7r s SER 93 CO 0.12 0.12 -0.05 -0.63 1.20 0.00 0.00 173.24 174.00 2k7r s ILE 94 N -1.01 3.61 0.49 6.45 1.01 -1.26 -0.15 121.20 130.33 2k7r s ILE 94 Ca 0.08 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2k7r s ILE 94 Cb -0.10 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.78 2k7r s ILE 94 CO 0.04 0.46 0.36 -1.81 0.00 0.00 0.00 174.94 173.99 2k7r s ASP 95 N 0.82 4.71 -0.27 3.58 1.01 0.65 -4.84 116.67 122.33 2k7r s ASP 95 Ca -0.01 -1.08 0.01 0.00 0.71 0.00 0.00 52.55 52.17 2k7r s ASP 95 Cb -0.15 -0.00 0.08 0.00 1.01 0.00 0.00 42.92 43.86 2k7r s ASP 95 CO 0.02 -0.89 0.01 -0.63 0.21 0.00 0.00 175.17 173.88 2k7r s ILE 96 N -2.66 1.48 0.26 0.77 1.01 -1.26 -1.14 121.20 119.67 2k7r s ILE 96 Ca 0.39 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.60 2k7r s ILE 96 Cb -0.01 -1.91 0.05 0.00 0.01 0.00 0.00 42.46 40.60 2k7r s ILE 96 CO 0.23 -0.34 0.36 -0.62 0.00 0.00 0.00 174.94 174.58 2k7r n GLU 97 N 4.64 0.56 -4.14 2.79 -0.58 0.50 -4.83 120.64 119.59 2k7r n GLU 97 Ca -0.06 -1.16 -0.15 0.00 -0.42 0.00 0.00 57.16 55.36 2k7r n GLU 97 Cb 0.43 -0.19 -0.13 0.00 -0.57 0.00 0.00 31.44 30.98 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 -0.79 0.59 0.13 -0.32 1.51 -1.26 -0.60 117.35 116.61 2k7r s TYR 98 Ca 0.26 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 56.12 2k7r s TYR 98 Cb -0.02 -0.36 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 2k7r s TYR 98 CO 0.17 -0.03 -0.13 1.52 -1.11 0.00 0.00 175.55 175.96 2k7r s TYR 99 N -0.60 1.38 0.24 2.71 -0.85 0.87 -4.94 117.35 116.17 2k7r s TYR 99 Ca -0.02 -0.59 -0.30 0.00 -0.52 0.00 0.00 57.07 55.64 2k7r s TYR 99 Cb -0.05 -0.71 -0.09 0.00 0.38 0.00 0.00 41.96 41.48 2k7r s TYR 99 CO 0.00 0.14 1.20 -2.00 -1.52 0.00 0.00 175.55 173.37 2k7r s GLU 100 N -2.92 4.50 -0.01 -3.49 2.12 -1.26 -0.32 118.70 117.32 2k7r s GLU 100 Ca 0.11 1.94 -0.34 0.00 0.36 0.00 0.00 54.97 57.04 2k7r s GLU 100 Cb -0.03 -3.19 -0.12 0.00 0.26 0.00 0.00 34.13 31.05 2k7r s GLU 100 CO 0.03 -0.03 1.81 0.00 -0.54 0.00 0.00 175.26 176.53 2k7r n PRO 102 N 5.87 0.12 0.27 0.00 -0.04 -1.26 -2.35 135.00 137.62 2k7r n PRO 102 Ca 0.21 0.17 0.17 0.00 -0.04 0.00 0.00 63.50 64.02 2k7r n PRO 102 Cb 0.31 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.97 -1.51 116.25 116.34 2k7r h VAL 103 Ca 0.00 -0.47 -0.03 0.00 -1.01 0.00 0.00 66.70 65.19 2k7r h VAL 103 Cb 0.21 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2k7r h VAL 103 CO 0.00 0.00 -0.15 0.11 -1.01 0.00 0.00 177.57 176.52 2k7r h LYS 104 N 0.00 0.00 -4.05 4.17 1.57 -1.86 -3.28 116.57 113.12 2k7r h LYS 104 Ca 0.00 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.01 2k7r h LYS 104 Cb 0.48 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.54 2k7r h LYS 104 CO 0.00 0.15 0.43 1.03 -0.57 0.00 0.00 179.45 180.50 2k7r s ARG 105 N -4.15 3.81 0.00 3.15 1.81 -0.57 -5.19 118.95 117.81 2k7r s ARG 105 Ca -0.02 -2.56 0.02 0.00 -1.72 0.00 0.00 55.73 51.45 2k7r s ARG 105 Cb 0.13 -4.61 0.02 0.00 -0.45 0.00 0.00 34.95 30.04 2k7r s ARG 105 CO 0.61 -1.40 0.57 0.36 -0.68 0.00 0.00 175.30 174.76