#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 1.07 0.24 2.12 2.02 -1.26 -5.12 118.70 117.77 2k7r s GLU 2 Ca 0.00 -1.22 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 2k7r s GLU 2 Cb 0.00 -1.09 -0.10 0.00 0.10 0.00 0.00 34.13 33.04 2k7r s GLU 2 CO 0.00 0.23 1.40 -1.25 0.02 0.00 0.00 175.26 175.66 2k7r s PRO 3 N -2.41 4.30 0.01 0.39 0.04 -1.26 -5.01 135.00 131.07 2k7r s PRO 3 Ca 0.08 2.23 -0.21 0.00 0.04 0.00 0.00 61.00 63.15 2k7r s PRO 3 Cb -0.07 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 2k7r s PRO 3 CO 0.04 -0.36 0.61 0.42 0.04 0.00 0.00 177.00 177.75 2k7r s ILE 4 N -0.03 4.87 -0.71 0.56 1.09 -1.26 -4.95 121.20 120.76 2k7r s ILE 4 Ca 0.58 1.28 0.18 0.00 -1.10 0.00 0.00 60.65 61.59 2k7r s ILE 4 Cb -0.40 -3.95 0.17 0.00 -1.06 0.00 0.00 42.46 37.22 2k7r s ILE 4 CO 0.42 0.43 1.54 0.61 -0.10 0.00 0.00 174.94 177.85 2k7r n GLY 5 N 2.35 -1.06 2.82 6.18 0.00 -1.26 -4.20 105.19 110.03 2k7r n GLY 5 Ca -0.07 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.19 1.00 0.42 1.61 1.70 -1.26 -4.98 118.95 114.25 2k7r s ARG 6 Ca 0.04 -1.19 0.28 0.00 -0.47 0.00 0.00 55.73 54.40 2k7r s ARG 6 Cb 0.08 -2.34 1.00 0.00 -0.57 0.00 0.00 34.95 33.11 2k7r s ARG 6 CO 0.29 -0.90 1.82 0.66 -1.08 0.00 0.00 175.30 176.09 2k7r h SER 7 N 7.98 0.00 1.36 -2.89 4.64 -2.02 -2.66 113.55 119.96 2k7r h SER 7 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2k7r h SER 7 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2k7r h SER 7 CO 0.46 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.35 2k7r h LEU 8 N 0.00 0.00 0.00 5.97 4.07 -1.95 -3.47 115.31 119.93 2k7r h LEU 8 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2k7r h LEU 8 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2k7r h LEU 8 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 2k7r n GLN 9 N -2.84 0.00 0.00 1.13 1.13 -1.00 -4.99 117.38 110.81 2k7r n GLN 9 Ca 0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2k7r n GLN 9 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.73 2k7r n GLN 9 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k7r n GLY 10 N 0.00 2.08 3.18 1.08 0.00 -1.26 -4.81 105.19 105.46 2k7r n GLY 10 Ca 0.00 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2k7r n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k7r s VAL 11 N 0.00 4.18 -0.95 1.61 -7.23 -1.26 -5.01 120.40 111.73 2k7r s VAL 11 Ca 0.00 -2.39 -0.13 0.00 -1.81 0.00 0.00 61.98 57.65 2k7r s VAL 11 Cb 0.00 -3.71 0.23 0.00 0.56 0.00 0.00 36.38 33.46 2k7r s VAL 11 CO 0.00 -0.85 0.95 0.42 -0.31 0.00 0.00 175.10 175.31 2k7r s THR 12 N 0.58 5.63 0.00 5.32 -4.23 -1.26 -4.83 115.64 116.85 2k7r s THR 12 Ca 0.12 -2.71 0.00 0.00 -1.18 0.00 0.00 61.69 57.93 2k7r s THR 12 Cb -0.21 -4.57 0.00 0.00 1.34 0.00 0.00 72.50 69.06 2k7r s THR 12 CO -0.04 -1.16 0.00 0.61 -0.54 0.00 0.00 174.62 173.49 2k7r n GLY 13 N 3.71 2.40 2.92 3.99 0.00 -1.26 -5.13 105.19 111.81 2k7r n GLY 13 Ca 0.19 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 2k7r n GLY 13 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k7r s ARG 14 N -0.52 0.81 0.41 1.61 3.03 -1.26 -5.15 118.95 117.88 2k7r s ARG 14 Ca 0.00 -0.75 -0.23 0.00 2.03 0.00 0.00 55.73 56.77 2k7r s ARG 14 Cb 0.00 -0.32 -0.12 0.00 -1.03 0.00 0.00 34.95 33.48 2k7r s ARG 14 CO 0.00 -1.23 0.69 -0.35 -1.13 0.00 0.00 175.30 173.28 2k7r n PRO 15 N 3.97 0.79 0.00 3.89 -0.04 -1.26 -4.83 135.00 137.52 2k7r n PRO 15 Ca 0.14 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 64.01 2k7r n PRO 15 Cb 0.52 -1.65 0.70 0.00 -0.04 0.00 0.00 33.50 33.03 2k7r n PRO 15 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k7r n ASP 16 N 1.07 0.00 0.20 3.54 8.00 -1.26 -2.81 116.55 125.28 2k7r n ASP 16 Ca 0.11 -0.39 -0.14 0.00 0.71 0.00 0.00 54.79 55.08 2k7r n ASP 16 Cb 0.39 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 41.24 2k7r n ASP 16 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2k7r h PHE 17 N 0.00 -0.46 -0.01 1.24 3.57 -1.99 -0.48 116.94 118.81 2k7r h PHE 17 Ca 0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2k7r h PHE 17 Cb 0.14 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2k7r h PHE 17 CO 0.00 -0.15 -0.34 -0.56 -2.23 0.00 0.00 178.31 175.03 2k7r h GLN 18 N -0.76 0.02 -0.25 1.11 3.07 -1.89 0.16 115.11 116.59 2k7r h GLN 18 Ca -0.05 -0.01 0.03 0.00 0.09 0.00 0.00 58.65 58.71 2k7r h GLN 18 Cb 0.51 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.04 2k7r h GLN 18 CO 0.08 0.36 0.08 0.87 0.09 0.00 0.00 178.83 180.32 2k7r h LYS 19 N 0.02 0.19 -0.28 0.06 1.79 -1.44 0.35 116.57 117.26 2k7r h LYS 19 Ca 0.00 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 2k7r h LYS 19 Cb 0.61 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2k7r h LYS 19 CO 0.04 0.13 -0.02 -0.09 -1.08 0.00 0.00 179.45 178.43 2k7r h ARG 20 N 0.20 0.52 -0.34 3.15 9.65 -0.54 0.63 114.38 127.64 2k7r h ARG 20 Ca 0.11 -0.17 0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2k7r h ARG 20 Cb 0.08 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.55 2k7r h ARG 20 CO -0.11 0.68 -0.03 1.25 2.80 0.00 0.00 179.97 184.56 2k7r h LEU 21 N 0.29 -0.21 -0.54 3.80 5.85 -0.36 0.22 115.31 124.36 2k7r h LEU 21 Ca 0.08 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2k7r h LEU 21 Cb 0.46 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2k7r h LEU 21 CO 0.02 -0.07 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.64 2k7r h GLU 22 N 0.06 1.02 0.09 1.25 4.39 -0.26 0.11 114.58 121.24 2k7r h GLU 22 Ca 0.17 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2k7r h GLU 22 Cb 0.24 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2k7r h GLU 22 CO -0.31 1.05 -0.07 0.37 -1.16 0.00 0.00 179.01 178.89 2k7r h GLN 23 N 0.90 -0.17 -0.11 2.33 4.15 -0.09 0.10 115.11 122.22 2k7r h GLN 23 Ca 0.14 0.01 -0.20 0.00 0.77 0.00 0.00 58.65 59.37 2k7r h GLN 23 Cb 0.65 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2k7r h GLN 23 CO 0.04 -0.11 -0.76 0.00 -1.93 0.00 0.00 178.83 176.07 2k7r h MET 24 N -0.18 0.59 -0.96 1.69 -0.00 -0.60 -2.58 114.93 112.91 2k7r h MET 24 Ca -0.00 -0.49 0.01 0.00 -0.00 0.00 0.00 59.70 59.22 2k7r h MET 24 Cb 0.16 0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 31.81 2k7r h MET 24 CO -0.01 1.11 0.63 -0.22 -0.00 0.00 0.00 176.91 178.43 2k7r h LYS 25 N 0.40 1.25 0.05 -0.10 1.63 -0.83 -0.54 116.57 118.43 2k7r h LYS 25 Ca -0.04 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2k7r h LYS 25 Cb 1.37 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 2k7r h LYS 25 CO 0.14 0.83 -0.02 1.49 -3.45 0.00 0.00 179.45 178.44 2k7r h GLU 26 N 1.28 -0.06 -0.37 1.90 4.57 -0.70 -1.52 114.58 119.68 2k7r h GLU 26 Ca 0.36 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.57 2k7r h GLU 26 Cb -0.12 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 2k7r h GLU 26 CO -0.08 0.09 0.18 0.87 -1.18 0.00 0.00 179.01 178.88 2k7r h LYS 27 N -0.20 0.36 -0.65 1.92 1.57 -1.13 -2.56 116.57 115.89 2k7r h LYS 27 Ca -0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2k7r h LYS 27 Cb 0.18 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2k7r h LYS 27 CO 0.01 0.24 0.30 0.28 -0.57 0.00 0.00 179.45 179.71 2k7r h VAL 28 N 0.37 1.23 -0.10 0.50 2.07 -1.03 -1.96 116.25 117.34 2k7r h VAL 28 Ca 0.16 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2k7r h VAL 28 Cb 0.07 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2k7r h VAL 28 CO -0.11 0.27 0.00 0.23 0.02 0.00 0.00 177.57 177.98 2k7r n MET 29 N -4.46 1.44 -0.01 1.57 2.81 -0.58 -2.84 117.12 115.06 2k7r n MET 29 Ca 0.05 -0.44 0.06 0.00 -1.81 0.00 0.00 57.70 55.56 2k7r n MET 29 Cb 0.14 -1.38 -0.11 0.00 -0.71 0.00 0.00 33.22 31.16 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 -0.03 0.48 -2.59 0.03 4.01 -0.74 -4.96 118.16 114.37 2k7r n LYS 30 Ca 0.04 -0.12 -0.42 0.00 -0.51 0.00 0.00 58.31 57.30 2k7r n LYS 30 Cb 0.26 -1.33 -0.03 0.00 -0.51 0.00 0.00 35.03 33.41 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 -3.64 7.27 0.16 4.39 2.15 -1.13 -4.95 116.67 120.93 2k7r s ASP 31 Ca -0.05 1.86 -0.15 0.00 0.43 0.00 0.00 52.55 54.64 2k7r s ASP 31 Cb 0.09 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.18 2k7r s ASP 31 CO 0.58 -0.30 1.82 1.56 -0.17 0.00 0.00 175.17 178.65 2k7r h GLN 32 N 6.42 0.57 -0.50 4.34 4.20 -1.94 -1.83 115.11 126.36 2k7r h GLN 32 Ca -0.42 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.14 2k7r h GLN 32 Cb 1.22 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 2k7r h GLN 32 CO 0.76 0.38 -0.16 -0.44 -0.67 0.00 0.00 178.83 178.70 2k7r h ASP 33 N 0.59 0.99 -0.29 1.46 5.19 -1.97 -0.39 116.42 122.00 2k7r h ASP 33 Ca 0.18 -0.35 0.05 0.00 -0.62 0.00 0.00 57.03 56.29 2k7r h ASP 33 Cb -0.03 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.16 2k7r h ASP 33 CO -0.06 1.13 -0.04 0.58 -3.12 0.00 0.00 179.24 177.73 2k7r h VAL 34 N 0.86 0.75 -0.70 -1.35 2.07 -1.80 0.12 116.25 116.20 2k7r h VAL 34 Ca 0.12 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 2k7r h VAL 34 Cb 0.72 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2k7r h VAL 34 CO 0.06 0.01 0.19 1.56 0.02 0.00 0.00 177.57 179.40 2k7r h GLN 35 N 0.04 1.11 -0.90 1.57 4.20 -1.00 0.26 115.11 120.39 2k7r h GLN 35 Ca 0.14 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.61 2k7r h GLN 35 Cb 0.20 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2k7r h GLN 35 CO -0.27 0.97 0.59 0.00 -0.67 0.00 0.00 178.83 179.46 2k7r h ALA 36 N 1.09 1.37 -0.22 3.87 0.00 -0.68 -1.32 119.26 123.38 2k7r h ALA 36 Ca 0.22 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2k7r h ALA 36 Cb 0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2k7r h ALA 36 CO -0.00 0.57 -0.22 0.35 0.00 0.00 0.00 179.25 179.95 2k7r h PHE 37 N 1.20 0.65 -0.43 0.00 3.57 0.04 -1.94 116.94 120.04 2k7r h PHE 37 Ca 0.33 -0.20 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2k7r h PHE 37 Cb -0.11 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 2k7r h PHE 37 CO -0.00 0.89 0.08 -0.07 -2.23 0.00 0.00 178.31 176.97 2k7r h LEU 38 N 0.23 -0.01 -0.45 0.59 -0.00 0.05 -1.12 115.31 114.60 2k7r h LEU 38 Ca 0.03 0.08 -0.12 0.00 -0.00 0.00 0.00 57.88 57.87 2k7r h LEU 38 Cb 0.78 0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.53 2k7r h LEU 38 CO 0.06 0.03 -0.57 0.07 -0.00 0.00 0.00 178.44 178.03 2k7r h LYS 39 N 0.21 0.00 -0.50 1.13 2.10 -1.30 -0.13 116.57 118.08 2k7r h LYS 39 Ca 0.21 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.80 2k7r h LYS 39 Cb 0.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 2k7r h LYS 39 CO -0.28 0.57 0.05 1.49 -2.00 0.00 0.00 179.45 179.28 2k7r h GLU 40 N 0.00 0.84 -0.18 0.07 4.57 -0.52 -3.19 114.58 116.17 2k7r h GLU 40 Ca -0.01 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 2k7r h GLU 40 Cb 1.24 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.70 2k7r h GLU 40 CO 0.07 0.85 -0.21 0.09 -1.18 0.00 0.00 179.01 178.64 2k7r n ASN 41 N -4.38 2.33 0.18 1.04 3.02 -0.50 -4.72 115.26 112.23 2k7r n ASN 41 Ca 0.01 -3.67 0.14 0.00 -0.03 0.00 0.00 54.58 51.03 2k7r n ASN 41 Cb 0.28 -0.57 0.61 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.95 0.00 0.00 3.52 4.11 -1.00 0.26 114.58 122.42 2k7r h GLU 42 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2k7r h GLU 42 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2k7r h GLU 42 CO 0.19 0.00 0.00 1.49 0.07 0.00 0.00 179.01 180.76 2k7r h GLU 43 N 0.00 0.00 0.00 1.06 4.81 -1.85 -3.36 114.58 115.25 2k7r h GLU 43 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2k7r h GLU 43 Cb 0.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2k7r h GLU 43 CO 0.00 0.00 -1.47 0.28 -0.73 0.00 0.00 179.01 177.09 2k7r n VAL 44 N -3.00 0.47 -2.37 0.32 0.31 -0.14 -5.03 118.33 108.89 2k7r n VAL 44 Ca 0.03 -0.18 -0.39 0.00 -0.01 0.00 0.00 64.34 63.80 2k7r n VAL 44 Cb 0.47 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.16 3.29 0.33 2.52 1.01 0.74 -5.05 121.20 121.87 2k7r s ILE 45 Ca -0.11 1.19 0.09 0.00 0.00 0.00 0.00 60.65 61.82 2k7r s ILE 45 Cb 0.03 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2k7r s ILE 45 CO 0.19 0.21 0.01 -0.62 0.00 0.00 0.00 174.94 174.73 2k7r s ASP 46 N -0.97 4.24 0.25 3.58 -1.08 -1.26 -4.80 116.67 116.62 2k7r s ASP 46 Ca 0.50 -0.93 -0.06 0.00 -0.52 0.00 0.00 52.55 51.54 2k7r s ASP 46 Cb -0.32 -0.57 0.26 0.00 -1.46 0.00 0.00 42.92 40.83 2k7r s ASP 46 CO 0.41 -0.20 1.92 1.56 0.52 0.00 0.00 175.17 179.38 2k7r h GLN 47 N 1.81 1.30 -0.57 4.34 4.20 -1.99 -1.59 115.11 122.61 2k7r h GLN 47 Ca -0.43 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.13 2k7r h GLN 47 Cb 1.25 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2k7r h GLN 47 CO 0.65 0.86 0.07 0.87 -0.67 0.00 0.00 178.83 180.62 2k7r h LYS 48 N 1.34 0.93 -0.84 1.46 1.79 -1.99 -2.29 116.57 116.96 2k7r h LYS 48 Ca 0.36 -0.24 0.03 0.00 -2.18 0.00 0.00 60.65 58.63 2k7r h LYS 48 Cb -0.15 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 30.34 2k7r h LYS 48 CO -0.08 0.88 0.54 1.98 -1.08 0.00 0.00 179.45 181.69 2k7r h MET 49 N 0.88 1.03 -0.37 3.15 4.05 -1.74 0.25 114.93 122.18 2k7r h MET 49 Ca 0.18 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 2k7r h MET 49 Cb 0.41 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 2k7r h MET 49 CO 0.01 0.68 0.19 0.82 0.23 0.00 0.00 176.91 178.84 2k7r h ILE 50 N 1.06 1.16 -0.14 1.77 1.08 -0.90 -0.93 117.51 120.60 2k7r h ILE 50 Ca 0.34 -0.42 -0.13 0.00 -0.39 0.00 0.00 64.86 64.25 2k7r h ILE 50 Cb 0.00 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2k7r h ILE 50 CO -0.11 0.16 -0.49 -0.33 -0.69 0.00 0.00 178.15 176.69 2k7r h GLU 51 N 0.47 0.36 -0.64 2.37 5.08 -0.91 0.16 114.58 121.46 2k7r h GLU 51 Ca 0.13 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2k7r h GLU 51 Cb 0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2k7r h GLU 51 CO -0.02 0.77 0.20 -0.22 -1.00 0.00 0.00 179.01 178.74 2k7r h LYS 52 N 0.28 0.99 -0.57 2.33 1.63 -0.29 -3.01 116.57 117.93 2k7r h LYS 52 Ca 0.01 -0.22 -0.25 0.00 -0.85 0.00 0.00 60.65 59.35 2k7r h LYS 52 Cb 0.97 -0.14 -0.15 0.00 -0.60 0.00 0.00 32.23 32.31 2k7r h LYS 52 CO 0.08 0.88 0.18 0.43 -3.45 0.00 0.00 179.45 177.57 2k7r n SER 53 N -4.36 3.41 -0.17 4.20 7.64 -0.37 -4.64 113.62 119.33 2k7r n SER 53 Ca 0.04 -3.53 -0.03 0.00 1.01 0.00 0.00 58.87 56.36 2k7r n SER 53 Cb 0.22 -0.70 0.07 0.00 -1.01 0.00 0.00 64.21 62.79 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 1.40 0.23 -1.66 -3.43 7.12 -0.55 -1.12 115.31 117.31 2k7r h LEU 54 Ca 0.31 0.06 -0.04 0.00 0.13 0.00 0.00 57.88 58.34 2k7r h LEU 54 Cb 2.06 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 42.22 2k7r h LEU 54 CO 0.61 0.16 -0.18 0.78 -0.13 0.00 0.00 178.44 179.68 2k7r h ASN 55 N 0.40 0.00 0.24 1.25 2.35 -1.84 0.33 115.58 118.31 2k7r h ASN 55 Ca 0.25 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2k7r h ASN 55 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2k7r h ASN 55 CO -0.24 0.18 -0.12 0.11 -1.65 0.00 0.00 177.43 175.71 2k7r h LYS 56 N 0.00 -0.31 -0.44 0.81 1.79 -1.57 0.04 116.57 116.89 2k7r h LYS 56 Ca -0.00 0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 2k7r h LYS 56 Cb 0.32 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2k7r h LYS 56 CO 0.02 0.04 -0.05 -0.07 -1.08 0.00 0.00 179.45 178.31 2k7r h LEU 57 N -0.73 0.73 -0.50 2.94 4.07 -0.96 0.30 115.31 121.15 2k7r h LEU 57 Ca -0.03 -0.19 -0.07 0.00 0.08 0.00 0.00 57.88 57.67 2k7r h LEU 57 Cb 0.49 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2k7r h LEU 57 CO 0.05 0.82 0.03 0.22 -1.08 0.00 0.00 178.44 178.49 2k7r h TYR 58 N 0.69 0.93 -0.26 1.13 3.20 -0.39 -1.61 116.97 120.67 2k7r h TYR 58 Ca 0.13 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2k7r h TYR 58 Cb 0.50 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2k7r h TYR 58 CO 0.02 0.87 0.10 1.49 -1.64 0.00 0.00 178.16 179.00 2k7r h GLU 59 N 0.73 0.22 -0.25 1.82 4.57 -0.47 -1.99 114.58 119.20 2k7r h GLU 59 Ca 0.15 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2k7r h GLU 59 Cb 0.47 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2k7r h GLU 59 CO 0.02 0.14 0.00 -0.92 -1.18 0.00 0.00 179.01 177.07 2k7r h TYR 60 N 0.22 -0.01 0.00 0.92 3.20 -0.62 0.32 116.97 121.01 2k7r h TYR 60 Ca 0.11 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.85 2k7r h TYR 60 Cb 0.07 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2k7r h TYR 60 CO -0.12 -0.04 -0.72 -0.84 -1.64 0.00 0.00 178.16 174.80 2k7r h ILE 61 N 0.08 1.47 0.02 1.81 3.07 -1.21 -3.17 117.51 119.59 2k7r h ILE 61 Ca 0.12 -2.51 -0.22 0.00 1.55 0.00 0.00 64.86 63.80 2k7r h ILE 61 Cb 0.15 2.37 -0.03 0.00 -0.27 0.00 0.00 36.82 39.05 2k7r h ILE 61 CO -0.20 0.71 -1.06 -0.33 -1.05 0.00 0.00 178.15 176.22 2k7r h GLU 62 N 0.00 0.04 0.00 0.16 4.39 -1.12 -3.45 114.58 114.59 2k7r h GLU 62 Ca -0.01 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2k7r h GLU 62 Cb 1.31 0.02 0.03 0.00 -0.10 0.00 0.00 28.75 30.02 2k7r h GLU 62 CO 0.09 1.01 0.07 0.00 -1.16 0.00 0.00 179.01 179.02 2k7r n GLN 63 N -3.36 -0.48 -2.27 2.33 10.64 0.08 -4.91 117.38 119.40 2k7r n GLN 63 Ca -0.02 -0.36 -0.36 0.00 -1.83 0.00 0.00 57.00 54.43 2k7r n GLN 63 Cb 0.96 -0.26 -0.04 0.00 -0.86 0.00 0.00 30.24 30.04 2k7r n GLN 63 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2k7r s SER 64 N -1.92 5.72 0.36 2.61 1.04 -1.26 -4.77 113.70 115.49 2k7r s SER 64 Ca 0.14 -0.62 0.07 0.00 0.48 0.00 0.00 55.95 56.02 2k7r s SER 64 Cb -0.01 -2.56 0.70 0.00 0.10 0.00 0.00 66.02 64.26 2k7r s SER 64 CO 0.10 -2.17 1.89 0.50 0.98 0.00 0.00 173.24 174.54 2k7r h LYS 65 N 11.48 0.34 0.00 4.02 3.64 -1.88 -3.41 116.57 130.76 2k7r h LYS 65 Ca -0.02 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2k7r h LYS 65 Cb 1.05 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2k7r h LYS 65 CO 1.28 0.45 0.00 -1.71 -2.27 0.00 0.00 179.45 177.21 2k7r n ASN 66 N -4.26 0.00 -3.66 4.20 2.85 -1.26 -4.26 115.26 108.86 2k7r n ASN 66 Ca -0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.32 2k7r n ASN 66 Cb 0.27 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.22 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k7r n SER 68 N 1.19 0.00 0.05 0.00 2.88 -1.26 -1.14 113.62 115.34 2k7r n SER 68 Ca -0.20 -0.81 0.13 0.00 -1.33 0.00 0.00 58.87 56.66 2k7r n SER 68 Cb 0.56 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.45 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 -0.97 0.46 0.00 0.66 9.36 -1.26 -4.31 117.16 121.10 2k7r n TYR 69 Ca 0.17 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.52 2k7r n TYR 69 Cb 0.08 -0.68 0.00 0.00 -0.63 0.00 0.00 39.34 38.11 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 -3.73 6.41 0.00 0.00 1.04 -0.30 -5.00 113.70 112.12 2k7r s SER 71 Ca 0.00 0.40 0.20 0.00 0.48 0.00 0.00 55.95 57.04 2k7r s SER 71 Cb 0.00 -2.02 0.06 0.00 0.10 0.00 0.00 66.02 64.16 2k7r s SER 71 CO 0.00 0.14 1.06 1.21 0.98 0.00 0.00 173.24 176.63 2k7r n GLU 72 N 0.33 1.61 -1.72 4.02 2.13 -1.26 -3.99 120.64 121.77 2k7r n GLU 72 Ca -0.05 -1.24 -0.43 0.00 0.66 0.00 0.00 57.16 56.10 2k7r n GLU 72 Cb 0.51 -1.40 -0.02 0.00 0.27 0.00 0.00 31.44 30.80 2k7r n GLU 72 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2k7r n ASP 73 N 0.42 3.61 -0.88 4.31 5.68 -1.26 -4.86 116.55 123.57 2k7r n ASP 73 Ca 0.10 1.12 0.11 0.00 -0.50 0.00 0.00 54.79 55.61 2k7r n ASP 73 Cb 0.46 -1.54 0.28 0.00 -1.14 0.00 0.00 41.12 39.18 2k7r n ASP 73 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2k7r n GLU 74 N 2.71 2.14 -0.14 0.11 0.28 -1.26 -4.29 120.64 120.19 2k7r n GLU 74 Ca 0.12 -1.73 -0.11 0.00 -0.16 0.00 0.00 57.16 55.27 2k7r n GLU 74 Cb 0.34 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.77 2k7r n GLU 74 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2k7r h ASN 75 N 3.34 1.01 -3.59 -1.84 2.35 -2.02 -3.39 115.58 111.44 2k7r h ASN 75 Ca 0.00 -0.40 -0.68 0.00 -0.55 0.00 0.00 56.30 54.67 2k7r h ASN 75 Cb 0.74 -0.28 -0.28 0.00 0.05 0.00 0.00 38.32 38.55 2k7r h ASN 75 CO 0.00 1.20 -0.66 0.00 -1.65 0.00 0.00 177.43 176.32 2k7r s ASN 77 N 1.44 6.17 -0.58 0.00 4.22 -1.26 -4.88 114.94 120.04 2k7r s ASN 77 Ca 0.01 0.60 -0.23 0.00 -2.14 0.00 0.00 52.86 51.11 2k7r s ASN 77 Cb -0.17 -2.54 0.05 0.00 1.28 0.00 0.00 41.25 39.87 2k7r s ASN 77 CO 0.00 -1.61 0.91 0.21 -2.04 0.00 0.00 177.10 174.57 2k7r s ASN 78 N 4.48 6.27 0.01 3.54 3.04 -1.26 -4.80 114.94 126.21 2k7r s ASN 78 Ca 0.59 -0.65 -0.12 0.00 0.04 0.00 0.00 52.86 52.72 2k7r s ASN 78 Cb -0.13 -2.41 -0.07 0.00 -1.54 0.00 0.00 41.25 37.10 2k7r s ASN 78 CO 0.29 -1.26 0.91 -0.07 -3.04 0.00 0.00 177.10 173.93 2k7r h LEU 79 N 10.94 -0.38 -7.33 3.21 4.07 -1.97 -3.31 115.31 120.54 2k7r h LEU 79 Ca -0.27 0.01 -0.69 0.00 0.08 0.00 0.00 57.88 57.01 2k7r h LEU 79 Cb 1.08 0.10 -0.07 0.00 1.08 0.00 0.00 40.66 42.84 2k7r h LEU 79 CO 1.10 -0.21 2.44 0.18 -1.08 0.00 0.00 178.44 180.88 2k7r n LEU 80 N -3.53 5.50 -4.72 1.67 4.32 -1.26 -4.96 117.00 114.01 2k7r n LEU 80 Ca -0.05 -4.00 -0.42 0.00 -0.02 0.00 0.00 56.01 51.51 2k7r n LEU 80 Cb 0.17 -1.72 -0.03 0.00 -1.62 0.00 0.00 43.42 40.22 2k7r n LEU 80 CO 0.13 0.45 0.87 -0.70 -1.22 0.00 0.00 177.39 176.92 2k7r s GLU 81 N 3.82 4.48 0.00 3.23 2.12 -1.25 -2.58 118.70 128.52 2k7r s GLU 81 Ca 0.52 1.79 0.00 0.00 0.36 0.00 0.00 54.97 57.64 2k7r s GLU 81 Cb 0.07 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2k7r s GLU 81 CO 0.03 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 2k7r n GLY 82 N 2.71 0.38 3.47 -1.50 0.00 -1.26 -4.95 105.19 104.04 2k7r n GLY 82 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 2.17 0.07 1.61 1.51 -1.07 0.39 117.35 120.02 2k7r s TYR 83 Ca 0.00 -0.51 0.07 0.00 -1.01 0.00 0.00 57.07 55.62 2k7r s TYR 83 Cb 0.00 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2k7r s TYR 83 CO 0.00 0.52 -0.19 -1.01 -1.11 0.00 0.00 175.55 173.75 2k7r s HIS 84 N -2.73 1.67 0.23 2.71 3.76 0.40 -4.48 115.29 116.85 2k7r s HIS 84 Ca 0.30 -0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.52 2k7r s HIS 84 Cb 0.00 -0.96 -0.09 0.00 1.11 0.00 0.00 32.58 32.64 2k7r s HIS 84 CO 0.14 0.12 1.21 -1.25 -0.85 0.00 0.00 174.74 174.11 2k7r s PRO 85 N -1.48 4.49 -0.06 8.40 0.04 -1.26 -1.54 135.00 143.60 2k7r s PRO 85 Ca 0.06 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.06 2k7r s PRO 85 Cb -0.09 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2k7r s PRO 85 CO 0.03 -0.06 -0.13 -1.59 0.04 0.00 0.00 177.00 175.28 2k7r s LYS 86 N -0.72 1.70 0.12 4.56 -2.85 0.74 -4.91 119.74 118.39 2k7r s LYS 86 Ca 0.51 -0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 54.71 2k7r s LYS 86 Cb -0.34 -1.42 -0.06 0.00 -2.06 0.00 0.00 37.83 33.94 2k7r s LYS 86 CO 0.40 0.09 1.00 -0.51 0.10 0.00 0.00 175.35 176.43 2k7r s LEU 87 N 0.47 4.49 -0.01 2.77 1.43 -1.26 -0.39 118.68 126.17 2k7r s LEU 87 Ca -0.11 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.88 2k7r s LEU 87 Cb -0.14 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 2k7r s LEU 87 CO 0.03 -0.11 -0.10 0.68 0.23 0.00 0.00 176.35 177.08 2k7r s VAL 88 N -0.00 0.80 -0.36 -1.59 -7.23 -0.08 -4.93 120.40 107.01 2k7r s VAL 88 Ca 0.48 -0.43 -0.22 0.00 -1.81 0.00 0.00 61.98 60.00 2k7r s VAL 88 Cb -0.25 -0.67 0.01 0.00 0.56 0.00 0.00 36.38 36.03 2k7r s VAL 88 CO 0.31 0.23 0.71 -0.69 -0.31 0.00 0.00 175.10 175.35 2k7r s VAL 89 N -0.21 4.81 -0.46 1.32 1.01 -1.26 0.26 120.40 125.87 2k7r s VAL 89 Ca 0.03 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2k7r s VAL 89 Cb -0.04 -4.14 0.12 0.00 0.00 0.00 0.00 36.38 32.32 2k7r s VAL 89 CO -0.00 -0.37 0.22 0.21 0.00 0.00 0.00 175.10 175.16 2k7r s ASN 90 N 1.81 4.84 1.74 3.32 3.84 0.16 -4.95 114.94 125.69 2k7r s ASN 90 Ca 0.28 -2.51 0.00 0.00 0.21 0.00 0.00 52.86 50.84 2k7r s ASN 90 Cb -0.14 -1.72 0.00 0.00 -0.55 0.00 0.00 41.25 38.84 2k7r s ASN 90 CO 0.16 -0.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.71 2k7r n GLY 91 N 3.85 2.37 1.32 1.21 0.00 -1.26 -1.46 105.19 111.21 2k7r n GLY 91 Ca 0.04 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 5.32 3.72 -4.19 1.61 3.00 -1.26 -4.96 116.66 119.89 2k7r n ARG 92 Ca 0.00 -2.90 -0.12 0.00 -0.01 0.00 0.00 57.85 54.82 2k7r n ARG 92 Cb 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 32.46 30.41 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2k7r s SER 93 N -1.32 0.41 -0.11 0.55 0.01 -0.54 -4.96 113.70 107.75 2k7r s SER 93 Ca 0.46 -1.30 0.01 0.00 1.31 0.00 0.00 55.95 56.44 2k7r s SER 93 Cb 0.35 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.86 2k7r s SER 93 CO 0.14 -0.76 -0.14 -0.63 0.41 0.00 0.00 173.24 172.26 2k7r s ILE 94 N -4.03 2.95 0.51 1.44 1.01 -1.26 0.41 121.20 122.23 2k7r s ILE 94 Ca 0.32 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2k7r s ILE 94 Cb 0.07 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.33 2k7r s ILE 94 CO 0.07 0.54 0.17 -0.62 0.00 0.00 0.00 174.94 175.10 2k7r s ASP 95 N 0.16 4.34 -0.21 3.58 -1.08 0.14 -4.88 116.67 118.72 2k7r s ASP 95 Ca -0.08 -1.45 -0.02 0.00 -0.52 0.00 0.00 52.55 50.48 2k7r s ASP 95 Cb -0.15 0.38 0.06 0.00 -1.46 0.00 0.00 42.92 41.75 2k7r s ASP 95 CO 0.05 -0.91 0.03 -0.63 0.52 0.00 0.00 175.17 174.23 2k7r s ILE 96 N -2.81 0.71 0.30 4.11 1.01 -1.26 -0.90 121.20 122.36 2k7r s ILE 96 Ca 0.20 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2k7r s ILE 96 Cb 0.01 -1.22 0.05 0.00 0.01 0.00 0.00 42.46 41.31 2k7r s ILE 96 CO 0.12 -0.25 0.42 -0.62 0.00 0.00 0.00 174.94 174.61 2k7r n GLU 97 N 4.97 0.77 -4.00 2.79 1.02 0.47 -4.85 120.64 121.81 2k7r n GLU 97 Ca -0.09 -1.58 -0.23 0.00 -0.02 0.00 0.00 57.16 55.25 2k7r n GLU 97 Cb 0.46 -0.14 -0.17 0.00 -0.02 0.00 0.00 31.44 31.58 2k7r n GLU 97 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2k7r s TYR 98 N -0.87 0.92 0.12 -0.32 1.51 -1.26 -0.18 117.35 117.27 2k7r s TYR 98 Ca 0.31 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 56.09 2k7r s TYR 98 Cb -0.02 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 2k7r s TYR 98 CO 0.20 -0.31 0.06 1.52 -1.11 0.00 0.00 175.55 175.91 2k7r s TYR 99 N 1.43 3.07 0.07 2.71 1.13 -0.59 -4.90 117.35 120.28 2k7r s TYR 99 Ca -0.02 -0.01 -0.31 0.00 -1.41 0.00 0.00 57.07 55.32 2k7r s TYR 99 Cb -0.13 -1.53 -0.06 0.00 -1.10 0.00 0.00 41.96 39.14 2k7r s TYR 99 CO -0.03 0.51 1.20 -1.83 -2.51 0.00 0.00 175.55 172.88 2k7r s GLU 100 N -2.66 4.44 -0.22 -3.49 1.03 -1.26 -0.45 118.70 116.09 2k7r s GLU 100 Ca 0.29 1.77 -0.40 0.00 0.03 0.00 0.00 54.97 56.65 2k7r s GLU 100 Cb -0.11 -3.34 -0.17 0.00 -0.80 0.00 0.00 34.13 29.71 2k7r s GLU 100 CO 0.21 -0.24 1.59 0.00 -1.33 0.00 0.00 175.26 175.49 2k7r n PRO 102 N 4.31 0.00 0.15 0.00 -0.04 -1.26 -0.70 135.00 137.46 2k7r n PRO 102 Ca 0.25 0.47 0.03 0.00 -0.04 0.00 0.00 63.50 64.21 2k7r n PRO 102 Cb 0.11 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.16 2k7r n PRO 102 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2k7r h VAL 103 N 0.00 0.87 -0.56 0.52 2.07 -1.95 -2.37 116.25 114.83 2k7r h VAL 103 Ca 0.00 -2.09 -0.08 0.00 0.82 0.00 0.00 66.70 65.35 2k7r h VAL 103 Cb 0.01 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2k7r h VAL 103 CO 0.00 0.47 0.04 0.50 0.02 0.00 0.00 177.57 178.60 2k7r h LYS 104 N 0.00 0.96 -2.71 1.57 3.64 -1.26 -3.35 116.57 115.42 2k7r h LYS 104 Ca -0.00 -0.29 -0.59 0.00 -1.27 0.00 0.00 60.65 58.49 2k7r h LYS 104 Cb 1.29 -0.10 -0.39 0.00 -0.41 0.00 0.00 32.23 32.62 2k7r h LYS 104 CO 0.06 0.95 -0.82 1.03 -2.27 0.00 0.00 179.45 178.40 2k7r s ARG 105 N -5.09 0.95 0.00 1.90 1.81 -1.23 -5.14 118.95 112.15 2k7r s ARG 105 Ca -0.12 -1.78 0.30 0.00 -1.72 0.00 0.00 55.73 52.41 2k7r s ARG 105 Cb 0.13 -1.77 1.50 0.00 -0.45 0.00 0.00 34.95 34.35 2k7r s ARG 105 CO 0.83 -1.22 2.00 1.17 -0.68 0.00 0.00 175.30 177.40