#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 1.05 -0.96 3.17 2.02 -1.26 -5.07 118.70 117.65 2k7r s GLU 2 Ca 0.00 -1.36 -0.25 0.00 0.02 0.00 0.00 54.97 53.39 2k7r s GLU 2 Cb 0.00 0.30 -0.10 0.00 0.10 0.00 0.00 34.13 34.43 2k7r s GLU 2 CO 0.00 -0.34 2.07 -1.25 0.02 0.00 0.00 175.26 175.76 2k7r s PRO 3 N -4.03 2.16 0.04 0.39 0.04 -1.26 -4.73 135.00 127.62 2k7r s PRO 3 Ca 0.23 -0.31 -0.16 0.00 0.04 0.00 0.00 61.00 60.80 2k7r s PRO 3 Cb 0.06 -5.03 -0.33 0.00 0.04 0.00 0.00 34.50 29.24 2k7r s PRO 3 CO 0.02 -4.00 1.04 0.82 0.04 0.00 0.00 177.00 174.92 2k7r h ILE 4 N 7.07 1.29 0.00 0.56 1.08 -2.05 -3.48 117.51 121.97 2k7r h ILE 4 Ca 0.09 -2.60 0.00 0.00 -0.39 0.00 0.00 64.86 61.96 2k7r h ILE 4 Cb 0.99 2.91 0.00 0.00 -3.07 0.00 0.00 36.82 37.65 2k7r h ILE 4 CO 1.14 0.78 0.00 0.61 -0.69 0.00 0.00 178.15 180.00 2k7r n GLY 5 N 1.58 3.14 1.18 5.37 0.00 -1.26 -5.01 105.19 110.19 2k7r n GLY 5 Ca -0.16 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2k7r n GLY 5 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7r n ARG 6 N 0.00 3.34 -3.95 1.61 -4.01 -1.26 -4.80 116.66 107.60 2k7r n ARG 6 Ca 0.00 -2.67 -0.32 0.00 -1.04 0.00 0.00 57.85 53.82 2k7r n ARG 6 Cb 0.00 -1.73 -0.14 0.00 -3.04 0.00 0.00 32.46 27.55 2k7r n ARG 6 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2k7r s SER 7 N -1.18 4.88 0.05 2.89 0.15 -1.26 -4.96 113.70 114.28 2k7r s SER 7 Ca 0.42 -2.18 -0.16 0.00 0.70 0.00 0.00 55.95 54.72 2k7r s SER 7 Cb 0.28 -1.69 -0.24 0.00 -1.71 0.00 0.00 66.02 62.67 2k7r s SER 7 CO 0.19 -0.42 1.15 0.25 1.20 0.00 0.00 173.24 175.61 2k7r h LEU 8 N 7.66 0.78 0.00 3.45 7.12 -2.03 -3.47 115.31 128.81 2k7r h LEU 8 Ca -0.07 -0.75 -0.29 0.00 0.13 0.00 0.00 57.88 56.90 2k7r h LEU 8 Cb 1.02 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 2k7r h LEU 8 CO 0.58 1.43 -0.13 0.00 -0.13 0.00 0.00 178.44 180.19 2k7r n GLN 9 N -3.98 1.04 -3.35 1.25 0.00 -1.26 -5.07 117.38 106.00 2k7r n GLN 9 Ca -0.11 -1.75 -0.46 0.00 0.00 0.00 0.00 57.00 54.68 2k7r n GLN 9 Cb 0.82 0.15 -0.03 0.00 0.00 0.00 0.00 30.24 31.17 2k7r n GLN 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2k7r s GLY 10 N -2.97 2.56 -0.34 2.61 0.00 -1.26 -5.02 107.32 102.89 2k7r s GLY 10 Ca 0.18 -3.19 -0.27 0.00 0.00 0.00 0.00 44.72 41.44 2k7r s GLY 10 CO 0.11 1.24 2.21 0.14 0.00 0.00 0.00 173.10 176.80 2k7r s VAL 11 N 0.39 3.09 -1.31 1.40 1.01 -1.26 -4.78 120.40 118.94 2k7r s VAL 11 Ca 0.15 0.08 0.14 0.00 0.00 0.00 0.00 61.98 62.35 2k7r s VAL 11 Cb -0.14 -3.15 0.37 0.00 0.00 0.00 0.00 36.38 33.46 2k7r s VAL 11 CO -0.07 -0.11 1.30 0.35 0.00 0.00 0.00 175.10 176.56 2k7r n THR 12 N 7.76 0.88 -4.10 3.92 -2.24 -1.26 -4.86 114.28 114.39 2k7r n THR 12 Ca 0.31 -0.94 -0.33 0.00 -2.27 0.00 0.00 64.05 60.82 2k7r n THR 12 Cb 0.49 0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 69.16 2k7r n THR 12 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k7r s GLY 13 N -1.03 1.48 -0.39 3.38 0.00 -1.26 -5.06 107.32 104.44 2k7r s GLY 13 Ca 0.29 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2k7r s GLY 13 CO 0.21 0.38 0.34 0.50 0.00 0.00 0.00 173.10 174.53 2k7r s ARG 14 N 1.24 0.75 0.76 2.90 3.00 -1.26 -5.14 118.95 121.21 2k7r s ARG 14 Ca 0.01 -1.51 -0.15 0.00 0.00 0.00 0.00 55.73 54.08 2k7r s ARG 14 Cb -0.15 -1.11 0.05 0.00 0.00 0.00 0.00 34.95 33.75 2k7r s ARG 14 CO -0.10 -1.29 1.22 -1.25 0.00 0.00 0.00 175.30 173.88 2k7r s PRO 15 N 0.73 1.93 0.55 3.54 0.04 -1.26 -4.87 135.00 135.65 2k7r s PRO 15 Ca 0.25 1.81 0.22 0.00 0.04 0.00 0.00 61.00 63.32 2k7r s PRO 15 Cb -0.09 -1.80 1.46 0.00 0.04 0.00 0.00 34.50 34.11 2k7r s PRO 15 CO -0.08 -2.01 2.13 -0.44 0.04 0.00 0.00 177.00 176.64 2k7r h ASP 16 N -0.49 0.00 -0.16 6.66 3.32 -2.00 -2.29 116.42 121.46 2k7r h ASP 16 Ca -0.47 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.61 2k7r h ASP 16 Cb 1.30 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 2k7r h ASP 16 CO 0.48 0.00 -0.08 0.15 -1.72 0.00 0.00 179.24 178.08 2k7r h PHE 17 N 0.00 -0.18 -0.13 4.55 3.57 -1.99 -0.30 116.94 122.46 2k7r h PHE 17 Ca 0.06 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 2k7r h PHE 17 Cb 0.28 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2k7r h PHE 17 CO 0.00 -0.12 -0.55 -0.56 -2.23 0.00 0.00 178.31 174.85 2k7r h GLN 18 N -0.06 0.38 -0.20 1.11 -0.00 -1.78 -0.51 115.11 114.05 2k7r h GLN 18 Ca 0.09 -0.24 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 2k7r h GLN 18 Cb 0.19 0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 2k7r h GLN 18 CO -0.20 0.83 0.10 0.87 -0.00 0.00 0.00 178.83 180.43 2k7r h LYS 19 N 0.30 0.29 -0.05 0.06 1.57 -1.28 -0.02 116.57 117.44 2k7r h LYS 19 Ca 0.00 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2k7r h LYS 19 Cb 1.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2k7r h LYS 19 CO 0.09 0.32 -0.64 0.07 -0.57 0.00 0.00 179.45 178.72 2k7r h ARG 20 N 0.19 0.20 0.02 3.15 0.11 -1.01 -2.17 114.38 114.87 2k7r h ARG 20 Ca 0.07 -0.15 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 2k7r h ARG 20 Cb 0.12 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2k7r h ARG 20 CO -0.01 0.77 -0.01 1.25 0.10 0.00 0.00 179.97 182.07 2k7r h LEU 21 N 0.14 -0.02 -1.30 0.08 5.85 -0.70 0.21 115.31 119.56 2k7r h LEU 21 Ca -0.01 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 2k7r h LEU 21 Cb 1.16 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2k7r h LEU 21 CO 0.10 0.22 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.74 2k7r h GLU 22 N -0.27 0.00 0.30 1.25 4.39 -1.06 0.12 114.58 119.30 2k7r h GLU 22 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2k7r h GLU 22 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2k7r h GLU 22 CO 0.00 0.35 -0.14 0.37 -1.16 0.00 0.00 179.01 178.43 2k7r h GLN 23 N 0.00 -0.39 -0.21 2.33 4.15 -1.02 -1.95 115.11 118.03 2k7r h GLN 23 Ca -0.00 0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.33 2k7r h GLN 23 Cb 0.62 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2k7r h GLN 23 CO 0.05 -0.06 -0.36 0.00 -1.93 0.00 0.00 178.83 176.53 2k7r h MET 24 N -0.79 0.46 -0.01 1.69 -0.00 -0.53 -2.04 114.93 113.71 2k7r h MET 24 Ca -0.04 -0.21 0.02 0.00 -0.00 0.00 0.00 59.70 59.47 2k7r h MET 24 Cb 0.51 -0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 32.07 2k7r h MET 24 CO 0.07 0.75 -0.12 -0.22 -0.00 0.00 0.00 176.91 177.39 2k7r h LYS 25 N 0.39 -0.20 -0.42 -0.10 1.63 -0.78 -0.88 116.57 116.21 2k7r h LYS 25 Ca 0.04 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 2k7r h LYS 25 Cb 0.81 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 2k7r h LYS 25 CO 0.07 -0.13 -0.05 1.49 -3.45 0.00 0.00 179.45 177.38 2k7r h GLU 26 N -0.20 0.71 -0.53 1.90 4.81 -1.26 -1.85 114.58 118.16 2k7r h GLU 26 Ca 0.05 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2k7r h GLU 26 Cb 0.27 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2k7r h GLU 26 CO -0.13 0.75 0.17 0.87 -0.73 0.00 0.00 179.01 179.95 2k7r h LYS 27 N 0.66 0.78 -0.28 1.92 1.57 -0.89 -1.07 116.57 119.27 2k7r h LYS 27 Ca 0.13 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2k7r h LYS 27 Cb 0.48 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2k7r h LYS 27 CO 0.02 0.67 -0.50 0.28 -0.57 0.00 0.00 179.45 179.36 2k7r h VAL 28 N 0.77 1.29 0.00 0.50 2.07 -0.75 -2.61 116.25 117.51 2k7r h VAL 28 Ca 0.18 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2k7r h VAL 28 Cb 0.21 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2k7r h VAL 28 CO -0.01 0.55 0.00 0.23 0.02 0.00 0.00 177.57 178.36 2k7r n MET 29 N -4.01 0.87 -0.00 1.57 2.81 -0.73 -2.53 117.12 115.09 2k7r n MET 29 Ca -0.03 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.95 2k7r n MET 29 Cb 0.59 -1.24 -0.13 0.00 -0.71 0.00 0.00 33.22 31.74 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 -0.74 0.56 -3.08 0.03 4.01 -0.46 -4.99 118.16 113.49 2k7r n LYS 30 Ca 0.10 -0.07 -0.37 0.00 -0.51 0.00 0.00 58.31 57.46 2k7r n LYS 30 Cb 0.05 -1.44 -0.06 0.00 -0.51 0.00 0.00 35.03 33.06 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 -3.40 7.16 0.04 4.39 2.15 -1.05 -4.99 116.67 120.98 2k7r s ASP 31 Ca 0.02 1.47 -0.18 0.00 0.43 0.00 0.00 52.55 54.29 2k7r s ASP 31 Cb 0.14 -2.44 -0.17 0.00 -0.30 0.00 0.00 42.92 40.16 2k7r s ASP 31 CO 0.82 0.12 1.26 1.56 -0.17 0.00 0.00 175.17 178.75 2k7r h GLN 32 N 3.83 0.49 -0.44 4.34 4.20 -1.94 -2.84 115.11 122.75 2k7r h GLN 32 Ca -0.48 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 57.75 2k7r h GLN 32 Cb 1.20 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2k7r h GLN 32 CO 0.65 0.98 -0.20 -0.44 -0.67 0.00 0.00 178.83 179.15 2k7r h ASP 33 N 0.09 0.89 -0.55 1.46 3.32 -1.97 -2.56 116.42 117.11 2k7r h ASP 33 Ca -0.01 -0.32 0.09 0.00 0.02 0.00 0.00 57.03 56.80 2k7r h ASP 33 Cb 1.02 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 2k7r h ASP 33 CO 0.08 1.07 0.17 0.58 -1.72 0.00 0.00 179.24 179.42 2k7r h VAL 34 N 0.76 0.75 0.11 -1.35 2.07 -1.87 0.15 116.25 116.88 2k7r h VAL 34 Ca 0.11 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2k7r h VAL 34 Cb 0.74 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2k7r h VAL 34 CO 0.06 0.06 -0.14 1.56 0.02 0.00 0.00 177.57 179.13 2k7r h GLN 35 N 0.32 -0.28 -0.76 1.57 1.08 -1.21 -0.53 115.11 115.30 2k7r h GLN 35 Ca 0.28 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.45 2k7r h GLN 35 Cb 0.36 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2k7r h GLN 35 CO -0.31 -0.19 0.30 0.00 -0.95 0.00 0.00 178.83 177.68 2k7r h ALA 36 N 0.57 0.99 -0.77 3.87 0.00 -1.09 -1.94 119.26 120.89 2k7r h ALA 36 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2k7r h ALA 36 Cb 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2k7r h ALA 36 CO -0.06 0.62 0.27 0.35 0.00 0.00 0.00 179.25 180.44 2k7r h PHE 37 N 1.11 1.21 -0.06 0.00 3.57 -0.52 -2.27 116.94 119.98 2k7r h PHE 37 Ca 0.25 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2k7r h PHE 37 Cb 0.22 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2k7r h PHE 37 CO 0.02 0.94 0.03 -0.07 -2.23 0.00 0.00 178.31 177.00 2k7r h LEU 38 N 1.14 0.08 -1.46 0.59 -0.00 -0.56 -1.34 115.31 113.76 2k7r h LEU 38 Ca 0.25 -0.11 -0.06 0.00 -0.00 0.00 0.00 57.88 57.97 2k7r h LEU 38 Cb 0.27 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2k7r h LEU 38 CO -0.01 0.16 -0.27 0.07 -0.00 0.00 0.00 178.44 178.39 2k7r h LYS 39 N -0.02 0.00 0.03 1.13 2.10 -1.29 0.11 116.57 118.64 2k7r h LYS 39 Ca 0.02 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.45 2k7r h LYS 39 Cb 0.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2k7r h LYS 39 CO -0.00 0.27 -0.99 0.93 -2.00 0.00 0.00 179.45 177.66 2k7r h GLU 40 N 0.00 0.22 -0.03 0.07 3.07 -1.12 -3.33 114.58 113.45 2k7r h GLU 40 Ca -0.00 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 2k7r h GLU 40 Cb 0.54 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2k7r h GLU 40 CO 0.04 1.04 -0.26 0.09 -1.40 0.00 0.00 179.01 178.52 2k7r n ASN 41 N -3.60 2.10 0.20 1.42 3.02 -0.53 -4.72 115.26 113.15 2k7r n ASN 41 Ca -0.05 -3.54 0.14 0.00 -0.03 0.00 0.00 54.58 51.10 2k7r n ASN 41 Cb 0.88 -0.50 0.58 0.00 -0.61 0.00 0.00 39.78 40.13 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 0.64 0.00 -0.26 3.52 4.11 -0.89 0.29 114.58 121.99 2k7r h GLU 42 Ca 0.02 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.25 2k7r h GLU 42 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2k7r h GLU 42 CO 0.04 0.00 -0.60 1.49 0.07 0.00 0.00 179.01 180.00 2k7r h GLU 43 N 0.00 0.86 0.07 1.06 4.22 -1.85 -3.36 114.58 115.58 2k7r h GLU 43 Ca 0.00 -0.58 -0.37 0.00 0.08 0.00 0.00 59.36 58.49 2k7r h GLU 43 Cb 0.43 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2k7r h GLU 43 CO 0.00 1.21 -2.09 0.28 -2.18 0.00 0.00 179.01 176.23 2k7r n VAL 44 N -3.99 1.67 -3.49 0.32 0.31 -0.69 -4.91 118.33 107.55 2k7r n VAL 44 Ca -0.05 -0.56 -0.37 0.00 -0.01 0.00 0.00 64.34 63.35 2k7r n VAL 44 Cb 0.66 -1.68 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 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 -2.53 5.01 0.39 2.52 1.01 0.94 -5.06 121.20 123.48 2k7r s ILE 45 Ca -0.27 0.77 0.04 0.00 0.00 0.00 0.00 60.65 61.19 2k7r s ILE 45 Cb 0.08 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2k7r s ILE 45 CO 0.69 0.47 0.15 -0.90 0.00 0.00 0.00 174.94 175.36 2k7r n ASP 46 N 1.49 1.03 -0.16 3.58 5.75 -1.26 -4.52 116.55 122.45 2k7r n ASP 46 Ca -0.11 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.57 2k7r n ASP 46 Cb 0.52 1.06 0.25 0.00 -1.03 0.00 0.00 41.12 41.92 2k7r n ASP 46 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2k7r h GLN 47 N 0.00 0.88 -0.11 0.11 4.20 -1.98 -0.25 115.11 117.96 2k7r h GLN 47 Ca -0.30 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.32 2k7r h GLN 47 Cb 1.17 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2k7r h GLN 47 CO 0.47 0.64 0.05 0.87 -0.67 0.00 0.00 178.83 180.20 2k7r h LYS 48 N 0.89 0.16 -0.60 1.46 1.57 -1.99 -0.61 116.57 117.45 2k7r h LYS 48 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2k7r h LYS 48 Cb 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2k7r h LYS 48 CO -0.04 0.22 0.39 1.98 -0.57 0.00 0.00 179.45 181.43 2k7r h MET 49 N 0.06 0.79 -0.17 3.15 4.05 -1.79 0.71 114.93 121.73 2k7r h MET 49 Ca 0.04 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2k7r h MET 49 Cb 0.11 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 2k7r h MET 49 CO -0.00 0.53 0.06 0.82 0.23 0.00 0.00 176.91 178.55 2k7r h ILE 50 N 0.81 1.17 -0.02 1.77 1.08 -0.51 0.31 117.51 122.12 2k7r h ILE 50 Ca 0.22 -0.51 -0.11 0.00 -0.39 0.00 0.00 64.86 64.06 2k7r h ILE 50 Cb -0.09 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2k7r h ILE 50 CO -0.05 0.16 -0.51 -0.33 -0.69 0.00 0.00 178.15 176.73 2k7r h GLU 51 N 0.12 0.05 -0.02 2.37 5.08 -0.67 0.61 114.58 122.11 2k7r h GLU 51 Ca 0.06 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 2k7r h GLU 51 Cb 0.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.46 2k7r h GLU 51 CO -0.00 0.56 -0.91 0.87 -1.00 0.00 0.00 179.01 178.52 2k7r h LYS 52 N 0.04 0.66 -0.71 2.33 6.56 -0.69 -3.15 116.57 121.61 2k7r h LYS 52 Ca -0.00 -0.68 -0.05 0.00 -1.06 0.00 0.00 60.65 58.86 2k7r h LYS 52 Cb 0.93 0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 32.74 2k7r h LYS 52 CO 0.07 1.27 0.07 0.43 -2.06 0.00 0.00 179.45 179.23 2k7r n SER 53 N -3.95 4.64 -0.35 0.86 7.64 0.11 -4.41 113.62 118.17 2k7r n SER 53 Ca -0.10 -2.81 -0.01 0.00 1.01 0.00 0.00 58.87 56.95 2k7r n SER 53 Cb 0.82 -0.67 0.12 0.00 -1.01 0.00 0.00 64.21 63.47 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 2.91 1.04 -0.86 -3.43 5.85 -0.83 -1.33 115.31 118.66 2k7r h LEU 54 Ca 0.07 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2k7r h LEU 54 Cb 1.79 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.54 2k7r h LEU 54 CO 0.46 0.72 0.56 0.78 -0.34 0.00 0.00 178.44 180.63 2k7r h ASN 55 N 1.21 0.97 0.28 1.25 2.35 -1.83 0.13 115.58 119.94 2k7r h ASN 55 Ca 0.36 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.08 2k7r h ASN 55 Cb -0.05 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.09 2k7r h ASN 55 CO -0.11 0.69 -0.13 0.11 -1.65 0.00 0.00 177.43 176.34 2k7r h LYS 56 N 1.14 -0.36 -0.86 0.81 1.79 -1.65 -0.19 116.57 117.25 2k7r h LYS 56 Ca 0.32 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.81 2k7r h LYS 56 Cb -0.10 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 2k7r h LYS 56 CO -0.08 -0.11 0.50 -0.07 -1.08 0.00 0.00 179.45 178.61 2k7r h LEU 57 N -0.58 1.04 -0.48 2.94 4.07 -1.03 0.96 115.31 122.24 2k7r h LEU 57 Ca -0.04 -0.07 -0.11 0.00 0.08 0.00 0.00 57.88 57.74 2k7r h LEU 57 Cb 0.42 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2k7r h LEU 57 CO 0.06 0.81 -0.13 0.22 -1.08 0.00 0.00 178.44 178.33 2k7r h TYR 58 N 1.19 1.06 -0.57 1.13 3.20 -0.69 -1.40 116.97 120.89 2k7r h TYR 58 Ca 0.31 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2k7r h TYR 58 Cb -0.02 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2k7r h TYR 58 CO 0.01 1.02 0.10 1.49 -1.64 0.00 0.00 178.16 179.13 2k7r h GLU 59 N 0.79 0.90 -0.19 1.82 4.57 -0.44 -2.54 114.58 119.49 2k7r h GLU 59 Ca 0.12 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2k7r h GLU 59 Cb 0.68 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2k7r h GLU 59 CO 0.05 0.84 0.03 -0.92 -1.18 0.00 0.00 179.01 177.82 2k7r h TYR 60 N 0.86 0.35 -0.02 0.92 3.20 -0.50 -0.79 116.97 120.98 2k7r h TYR 60 Ca 0.18 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 2k7r h TYR 60 Cb 0.37 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2k7r h TYR 60 CO 0.02 0.48 -0.51 -0.84 -1.64 0.00 0.00 178.16 175.67 2k7r h ILE 61 N 0.11 1.37 0.00 1.81 3.07 -1.22 -3.00 117.51 119.65 2k7r h ILE 61 Ca 0.06 -1.76 -0.11 0.00 1.55 0.00 0.00 64.86 64.59 2k7r h ILE 61 Cb 0.32 1.93 -0.02 0.00 -0.27 0.00 0.00 36.82 38.79 2k7r h ILE 61 CO 0.00 0.51 -0.63 -0.33 -1.05 0.00 0.00 178.15 176.65 2k7r h GLU 62 N 0.04 0.00 -7.09 0.16 4.39 -1.36 -3.46 114.58 107.25 2k7r h GLU 62 Ca -0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2k7r h GLU 62 Cb 0.92 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2k7r h GLU 62 CO 0.07 0.48 0.28 1.14 -1.16 0.00 0.00 179.01 179.83 2k7r s GLN 63 N -2.95 3.80 -0.27 2.33 -2.07 -0.31 -4.96 119.66 115.23 2k7r s GLN 63 Ca 0.03 0.71 -0.28 0.00 -1.82 0.00 0.00 55.36 54.00 2k7r s GLN 63 Cb 0.08 -2.22 -0.04 0.00 -1.09 0.00 0.00 33.01 29.73 2k7r s GLN 63 CO 0.76 -0.25 2.10 -1.12 -1.32 0.00 0.00 175.29 175.46 2k7r s SER 64 N -3.38 5.53 -0.03 12.60 0.01 -1.26 -4.84 113.70 122.32 2k7r s SER 64 Ca 0.55 1.67 -0.14 0.00 1.31 0.00 0.00 55.95 59.33 2k7r s SER 64 Cb -0.10 -2.51 -0.32 0.00 0.21 0.00 0.00 66.02 63.29 2k7r s SER 64 CO 0.36 -1.94 0.78 0.11 0.41 0.00 0.00 173.24 172.96 2k7r h LYS 65 N 14.65 0.41 -7.62 12.44 1.57 -1.91 -3.41 116.57 132.70 2k7r h LYS 65 Ca -0.38 -0.71 -0.46 0.00 -1.87 0.00 0.00 60.65 57.23 2k7r h LYS 65 Cb 1.22 0.26 0.12 0.00 0.08 0.00 0.00 32.23 33.91 2k7r h LYS 65 CO 0.99 1.34 0.38 0.54 -0.57 0.00 0.00 179.45 182.13 2k7r s ASN 66 N -7.32 3.98 0.03 0.86 4.22 -1.26 -4.07 114.94 111.37 2k7r s ASN 66 Ca -0.14 0.73 -0.02 0.00 -2.14 0.00 0.00 52.86 51.29 2k7r s ASN 66 Cb 0.04 -1.15 -0.02 0.00 1.28 0.00 0.00 41.25 41.40 2k7r s ASN 66 CO 0.87 -2.23 0.01 0.00 -2.04 0.00 0.00 177.10 173.71 2k7r n SER 68 N 0.97 0.23 0.00 0.00 7.64 -1.26 -0.13 113.62 121.06 2k7r n SER 68 Ca -0.20 0.54 0.12 0.00 1.01 0.00 0.00 58.87 60.34 2k7r n SER 68 Cb 0.58 -0.59 0.71 0.00 -1.01 0.00 0.00 64.21 63.89 2k7r n SER 68 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7r n TYR 69 N -1.73 0.00 0.00 1.43 4.19 -1.26 -3.93 117.16 115.86 2k7r n TYR 69 Ca 0.05 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.26 2k7r n TYR 69 Cb 0.27 -0.02 0.00 0.00 0.49 0.00 0.00 39.34 40.07 2k7r n TYR 69 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2k7r s SER 71 N -0.82 4.23 0.00 0.00 0.01 0.81 -5.02 113.70 112.91 2k7r s SER 71 Ca 0.00 -0.48 0.23 0.00 1.31 0.00 0.00 55.95 57.01 2k7r s SER 71 Cb 0.00 -0.73 0.53 0.00 0.21 0.00 0.00 66.02 66.03 2k7r s SER 71 CO 0.00 0.16 1.46 -1.84 0.41 0.00 0.00 173.24 173.43 2k7r n GLU 72 N 0.54 2.61 -1.54 12.44 0.28 -1.26 -4.01 120.64 129.70 2k7r n GLU 72 Ca -0.13 -2.47 -0.41 0.00 -0.16 0.00 0.00 57.16 53.99 2k7r n GLU 72 Cb 0.53 -1.54 -0.05 0.00 1.43 0.00 0.00 31.44 31.81 2k7r n GLU 72 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2k7r n ASP 73 N 1.57 2.30 0.13 -1.84 9.92 -1.26 -4.77 116.55 122.59 2k7r n ASP 73 Ca 0.22 -0.09 0.04 0.00 -0.53 0.00 0.00 54.79 54.43 2k7r n ASP 73 Cb 0.62 -1.45 0.02 0.00 -0.64 0.00 0.00 41.12 39.67 2k7r n ASP 73 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2k7r h GLU 74 N 16.37 0.00 -0.99 -1.24 4.57 -2.03 -3.31 114.58 127.95 2k7r h GLU 74 Ca -0.27 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.59 2k7r h GLU 74 Cb 1.28 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.68 2k7r h GLU 74 CO 1.11 0.33 0.41 0.09 -1.18 0.00 0.00 179.01 179.77 2k7r n ASN 75 N -3.09 3.50 -3.86 1.04 4.13 -1.26 -4.76 115.26 110.96 2k7r n ASN 75 Ca -0.00 -3.01 -0.21 0.00 1.68 0.00 0.00 54.58 53.04 2k7r n ASN 75 Cb 0.71 -0.71 -0.17 0.00 -1.54 0.00 0.00 39.78 38.07 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k7r s ASN 77 N 1.23 6.94 -0.33 0.00 2.20 -1.26 -5.01 114.94 118.70 2k7r s ASN 77 Ca -0.06 1.17 -0.05 0.00 -0.94 0.00 0.00 52.86 52.98 2k7r s ASN 77 Cb -0.14 -2.47 0.04 0.00 -2.00 0.00 0.00 41.25 36.69 2k7r s ASN 77 CO -0.02 -0.53 0.08 0.54 -2.94 0.00 0.00 177.10 174.23 2k7r s ASN 78 N 1.26 5.20 0.06 3.54 2.20 -1.26 -4.61 114.94 121.32 2k7r s ASN 78 Ca 0.38 -1.19 -0.32 0.00 -0.94 0.00 0.00 52.86 50.79 2k7r s ASN 78 Cb -0.16 -1.82 -0.17 0.00 -2.00 0.00 0.00 41.25 37.10 2k7r s ASN 78 CO 0.08 -0.31 1.49 0.25 -2.94 0.00 0.00 177.10 175.67 2k7r h LEU 79 N 8.16 -1.10-10.38 3.54 6.46 -1.95 -3.42 115.31 116.62 2k7r h LEU 79 Ca -0.22 0.06 -0.48 0.00 -0.12 0.00 0.00 57.88 57.12 2k7r h LEU 79 Cb 1.08 0.32 0.05 0.00 -0.73 0.00 0.00 40.66 41.38 2k7r h LEU 79 CO 0.58 -0.65 0.16 -0.76 -0.62 0.00 0.00 178.44 177.15 2k7r s LEU 80 N -9.23 3.37 0.00 2.25 1.02 -1.26 -5.11 118.68 109.73 2k7r s LEU 80 Ca -0.16 0.81 -0.02 0.00 0.02 0.00 0.00 54.13 54.78 2k7r s LEU 80 Cb 0.03 -3.69 -0.01 0.00 0.02 0.00 0.00 46.19 42.54 2k7r s LEU 80 CO 0.52 -0.89 0.02 -0.70 0.02 0.00 0.00 176.35 175.32 2k7r s GLU 81 N -4.91 0.21 0.00 1.70 2.56 -1.26 -4.69 118.70 112.32 2k7r s GLU 81 Ca 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 54.97 55.20 2k7r s GLU 81 Cb -0.10 0.08 0.00 0.00 2.00 0.00 0.00 34.13 36.11 2k7r s GLU 81 CO 0.45 -0.04 0.00 0.41 -0.56 0.00 0.00 175.26 175.52 2k7r n GLY 82 N 2.23 0.59 3.14 -1.50 0.00 -1.26 -5.01 105.19 103.37 2k7r n GLY 82 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.45 0.91 0.04 1.61 1.51 -1.26 0.16 117.35 117.87 2k7r s TYR 83 Ca 0.00 -0.68 0.05 0.00 -1.01 0.00 0.00 57.07 55.43 2k7r s TYR 83 Cb 0.00 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 2k7r s TYR 83 CO 0.00 -0.06 -0.14 -1.01 -1.11 0.00 0.00 175.55 173.23 2k7r s HIS 84 N -2.44 1.19 0.32 2.71 3.76 0.10 -4.59 115.29 116.34 2k7r s HIS 84 Ca 0.03 -0.36 -0.27 0.00 -0.15 0.00 0.00 55.06 54.31 2k7r s HIS 84 Cb -0.03 -0.70 -0.09 0.00 1.11 0.00 0.00 32.58 32.86 2k7r s HIS 84 CO -0.01 0.03 0.99 -1.25 -0.85 0.00 0.00 174.74 173.65 2k7r s PRO 85 N -1.17 4.56 0.01 8.40 0.04 -1.26 -0.07 135.00 145.51 2k7r s PRO 85 Ca 0.01 1.48 -0.06 0.00 0.04 0.00 0.00 61.00 62.46 2k7r s PRO 85 Cb -0.08 -2.90 -0.00 0.00 0.04 0.00 0.00 34.50 31.56 2k7r s PRO 85 CO 0.01 0.22 0.12 -1.59 0.04 0.00 0.00 177.00 175.80 2k7r s LYS 86 N -1.88 0.49 0.22 4.56 -2.85 0.14 -4.90 119.74 115.51 2k7r s LYS 86 Ca 0.49 -0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 54.69 2k7r s LYS 86 Cb -0.23 0.20 -0.08 0.00 -2.06 0.00 0.00 37.83 35.66 2k7r s LYS 86 CO 0.29 -0.12 1.08 -0.51 0.10 0.00 0.00 175.35 176.19 2k7r s LEU 87 N -1.51 4.53 0.06 2.77 1.43 -1.26 -0.91 118.68 123.78 2k7r s LEU 87 Ca -0.13 2.12 0.05 0.00 -1.03 0.00 0.00 54.13 55.14 2k7r s LEU 87 Cb -0.07 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 2k7r s LEU 87 CO 0.00 -0.15 -0.14 0.68 0.23 0.00 0.00 176.35 176.97 2k7r s VAL 88 N -0.63 1.10 -0.33 -1.59 -7.23 0.23 -4.90 120.40 107.05 2k7r s VAL 88 Ca 0.47 -1.19 -0.23 0.00 -1.81 0.00 0.00 61.98 59.22 2k7r s VAL 88 Cb -0.30 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.61 2k7r s VAL 88 CO 0.36 -0.15 0.74 0.54 -0.31 0.00 0.00 175.10 176.29 2k7r s VAL 89 N -1.13 4.81 -0.46 1.32 0.11 -1.26 -0.31 120.40 123.48 2k7r s VAL 89 Ca -0.01 0.99 0.00 0.00 -2.93 0.00 0.00 61.98 60.04 2k7r s VAL 89 Cb -0.09 -4.13 0.12 0.00 -1.53 0.00 0.00 36.38 30.75 2k7r s VAL 89 CO 0.02 -0.28 0.22 0.21 -3.33 0.00 0.00 175.10 171.94 2k7r s ASN 90 N 1.70 4.92 1.54 3.54 3.84 0.14 -4.94 114.94 125.68 2k7r s ASN 90 Ca 0.30 -2.45 0.00 0.00 0.21 0.00 0.00 52.86 50.92 2k7r s ASN 90 Cb -0.14 -1.74 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 2k7r s ASN 90 CO 0.14 -0.40 0.00 0.61 -2.79 0.00 0.00 177.10 174.66 2k7r n GLY 91 N 3.95 1.31 0.28 1.21 0.00 -1.26 -0.99 105.19 109.69 2k7r n GLY 91 Ca 0.03 0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 1.80 -4.24 1.61 5.12 -1.26 -5.01 116.66 114.67 2k7r n ARG 92 Ca 0.00 -2.58 -0.14 0.00 -1.93 0.00 0.00 57.85 53.21 2k7r n ARG 92 Cb 0.00 -1.55 -0.10 0.00 -1.16 0.00 0.00 32.46 29.65 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 -2.52 1.65 -0.14 0.55 1.04 -0.16 -4.94 113.70 109.18 2k7r s SER 93 Ca 0.33 -1.03 -0.05 0.00 0.48 0.00 0.00 55.95 55.67 2k7r s SER 93 Cb 0.28 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 2k7r s SER 93 CO 0.04 -0.38 0.05 -0.63 0.98 0.00 0.00 173.24 173.30 2k7r s ILE 94 N -3.40 4.66 0.45 -1.02 1.01 -1.26 0.29 121.20 121.93 2k7r s ILE 94 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.75 2k7r s ILE 94 Cb 0.03 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2k7r s ILE 94 CO 0.00 0.53 0.07 -0.62 0.00 0.00 0.00 174.94 174.93 2k7r s ASP 95 N -0.24 3.40 -0.17 3.58 -1.08 0.57 -4.88 116.67 117.85 2k7r s ASP 95 Ca 0.07 -1.67 -0.01 0.00 -0.52 0.00 0.00 52.55 50.43 2k7r s ASP 95 Cb -0.12 0.51 0.05 0.00 -1.46 0.00 0.00 42.92 41.89 2k7r s ASP 95 CO 0.02 -0.89 -0.02 -0.63 0.52 0.00 0.00 175.17 174.16 2k7r s ILE 96 N -3.05 0.92 0.19 4.11 1.01 -1.26 -0.60 121.20 122.52 2k7r s ILE 96 Ca 0.16 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.28 2k7r s ILE 96 Cb 0.02 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2k7r s ILE 96 CO 0.10 0.02 -0.14 -1.61 0.00 0.00 0.00 174.94 173.30 2k7r s GLU 97 N 1.70 1.30 -0.14 2.79 2.02 -0.09 -4.89 118.70 121.38 2k7r s GLU 97 Ca -0.00 -1.55 -0.09 0.00 0.02 0.00 0.00 54.97 53.35 2k7r s GLU 97 Cb -0.16 -1.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.93 2k7r s GLU 97 CO -0.07 0.19 0.16 0.71 0.02 0.00 0.00 175.26 176.27 2k7r s TYR 98 N -2.88 3.54 0.25 1.61 1.51 -1.26 0.24 117.35 120.36 2k7r s TYR 98 Ca 0.21 0.50 0.10 0.00 -1.01 0.00 0.00 57.07 56.87 2k7r s TYR 98 Cb -0.01 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2k7r s TYR 98 CO 0.06 0.55 -0.08 1.52 -1.11 0.00 0.00 175.55 176.50 2k7r s TYR 99 N -0.48 2.57 0.26 2.71 1.13 0.90 -4.89 117.35 119.56 2k7r s TYR 99 Ca 0.13 -0.25 -0.30 0.00 -1.41 0.00 0.00 57.07 55.25 2k7r s TYR 99 Cb -0.12 -1.16 -0.09 0.00 -1.10 0.00 0.00 41.96 39.48 2k7r s TYR 99 CO 0.03 0.62 1.09 -2.00 -2.51 0.00 0.00 175.55 172.77 2k7r s GLU 100 N -3.42 4.65 -0.05 -3.49 -6.30 -1.26 0.03 118.70 108.86 2k7r s GLU 100 Ca 0.29 1.77 -0.34 0.00 -2.50 0.00 0.00 54.97 54.19 2k7r s GLU 100 Cb -0.07 -3.21 -0.12 0.00 0.00 0.00 0.00 34.13 30.73 2k7r s GLU 100 CO 0.17 0.21 1.83 0.00 0.02 0.00 0.00 175.26 177.50 2k7r n PRO 102 N 6.08 0.03 0.07 0.00 -0.04 -1.26 -1.41 135.00 138.48 2k7r n PRO 102 Ca 0.22 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 2k7r n PRO 102 Cb 0.29 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.65 2k7r n PRO 102 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2k7r n VAL 103 N -1.46 0.40 0.13 0.52 0.31 -1.26 -3.43 118.33 113.53 2k7r n VAL 103 Ca 0.04 -0.21 0.01 0.00 -0.01 0.00 0.00 64.34 64.16 2k7r n VAL 103 Cb 0.14 -0.44 0.08 0.00 -0.91 0.00 0.00 33.84 32.70 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 -3.61 5.55 1.63 -1.58 -3.42 116.57 115.14 2k7r h LYS 104 Ca 0.00 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.29 2k7r h LYS 104 Cb 0.68 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 31.91 2k7r h LYS 104 CO 0.00 0.61 -0.77 0.50 -3.45 0.00 0.00 179.45 176.34 2k7r s ARG 105 N -3.10 0.70 0.00 1.90 3.00 -1.22 -5.15 118.95 115.07 2k7r s ARG 105 Ca 0.02 -0.34 0.00 0.00 -1.00 0.00 0.00 55.73 54.41 2k7r s ARG 105 Cb 0.09 -1.92 0.00 0.00 0.00 0.00 0.00 34.95 33.12 2k7r s ARG 105 CO 0.75 -0.57 0.23 0.36 0.00 0.00 0.00 175.30 176.07