#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7b s ARG 17 N 0.00 4.38 0.00 -0.67 0.52 -1.26 -2.80 118.95 119.13 2k7b s ARG 17 Ca 0.00 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.96 2k7b s ARG 17 Cb 0.00 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.01 2k7b s ARG 17 CO 0.00 -0.37 0.00 0.43 0.02 0.00 0.00 175.30 175.38 2k7b n SER 18 N 4.59 0.00 0.00 0.23 7.64 -1.26 -4.81 113.62 120.01 2k7b n SER 18 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2k7b n SER 18 Cb 0.46 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2k7b n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k7b n LEU 19 N 0.00 0.00 -3.67 -3.43 4.77 -1.12 -4.67 117.00 108.88 2k7b n LEU 19 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2k7b n LEU 19 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2k7b n LEU 19 CO 0.00 0.00 -0.07 -0.13 -1.33 0.00 0.00 177.39 175.86 2k7b s ARG 20 N 0.00 0.22 0.36 3.23 0.52 -1.26 -5.01 118.95 117.01 2k7b s ARG 20 Ca 0.00 0.79 0.25 0.00 -0.52 0.00 0.00 55.73 56.26 2k7b s ARG 20 Cb 0.00 0.05 1.30 0.00 0.52 0.00 0.00 34.95 36.82 2k7b s ARG 20 CO 0.00 -0.25 1.77 -1.00 0.02 0.00 0.00 175.30 175.84 2k7b h PRO 21 N 7.99 0.00 0.46 3.54 0.13 -2.01 -3.11 132.00 139.00 2k7b h PRO 21 Ca -0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2k7b h PRO 21 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2k7b h PRO 21 CO 0.18 0.00 -0.22 0.93 -0.23 0.00 0.00 178.00 178.66 2k7b h GLU 22 N 0.00 -0.59 -1.02 0.86 3.07 -1.99 -2.42 114.58 112.48 2k7b h GLU 22 Ca 0.00 0.04 0.30 0.00 -0.50 0.00 0.00 59.36 59.20 2k7b h GLU 22 Cb 0.08 0.13 -0.13 0.00 -0.84 0.00 0.00 28.75 27.99 2k7b h GLU 22 CO 0.00 -0.39 0.60 0.93 -1.40 0.00 0.00 179.01 178.75 2k7b h GLU 23 N -0.69 0.40 -0.91 2.33 5.08 -1.99 0.64 114.58 119.45 2k7b h GLU 23 Ca -0.06 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2k7b h GLU 23 Cb 0.47 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 2k7b h GLU 23 CO 0.10 0.27 0.60 0.82 -1.00 0.00 0.00 179.01 179.80 2k7b h ILE 24 N 0.41 1.18 -0.50 3.13 1.08 -1.59 -2.11 117.51 119.12 2k7b h ILE 24 Ca 0.69 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.75 2k7b h ILE 24 Cb 1.54 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 2k7b h ILE 24 CO -0.52 0.21 0.24 -0.08 -0.69 0.00 0.00 178.15 177.31 2k7b h GLU 25 N 1.17 0.71 -0.83 2.37 4.22 0.80 -2.24 114.58 120.78 2k7b h GLU 25 Ca 0.35 -0.10 0.04 0.00 0.08 0.00 0.00 59.36 59.73 2k7b h GLU 25 Cb -0.03 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 2k7b h GLU 25 CO -0.10 0.59 0.54 0.93 -2.18 0.00 0.00 179.01 178.80 2k7b h GLU 26 N 0.66 0.98 0.78 1.92 4.39 -1.08 -1.57 114.58 120.64 2k7b h GLU 26 Ca 0.17 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2k7b h GLU 26 Cb 0.11 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2k7b h GLU 26 CO -0.02 0.65 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.03 2k7b h LEU 27 N 1.00 -0.89 -0.66 1.33 3.38 -0.93 -2.41 115.31 116.14 2k7b h LEU 27 Ca 0.33 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.47 2k7b h LEU 27 Cb 0.07 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 2k7b h LEU 27 CO -0.10 -0.62 0.10 -0.09 0.09 0.00 0.00 178.44 177.81 2k7b h ARG 28 N -1.06 0.20 -0.54 1.13 1.12 -1.07 0.35 114.38 114.51 2k7b h ARG 28 Ca -0.11 -0.01 0.10 0.00 -1.11 0.00 0.00 59.98 58.85 2k7b h ARG 28 Cb 0.80 -0.05 -0.08 0.00 -0.01 0.00 0.00 29.97 30.64 2k7b h ARG 28 CO 0.18 0.13 0.09 0.93 -3.11 0.00 0.00 179.97 178.19 2k7b h GLU 29 N 0.21 0.21 0.70 0.20 5.08 -1.09 0.21 114.58 120.10 2k7b h GLU 29 Ca 0.36 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2k7b h GLU 29 Cb 0.58 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2k7b h GLU 29 CO -0.49 0.14 -0.34 0.00 -1.00 0.00 0.00 179.01 177.32 2k7b h ALA 30 N 1.44 -0.95 -1.14 3.43 0.00 -0.50 0.58 119.26 122.13 2k7b h ALA 30 Ca 0.27 -0.22 0.32 0.00 0.00 0.00 0.00 54.91 55.29 2k7b h ALA 30 Cb 0.39 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2k7b h ALA 30 CO -0.38 -0.96 0.80 0.35 0.00 0.00 0.00 179.25 179.07 2k7b h PHE 31 N -1.10 0.20 0.00 0.00 3.04 -0.66 0.26 116.94 118.69 2k7b h PHE 31 Ca -0.10 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.86 2k7b h PHE 31 Cb 0.75 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.21 2k7b h PHE 31 CO -0.00 0.01 -0.04 -0.09 -2.02 0.00 0.00 178.31 176.16 2k7b h ARG 32 N 0.11 0.00 -0.12 1.11 2.43 -0.10 -0.96 114.38 116.85 2k7b h ARG 32 Ca 0.58 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.78 2k7b h ARG 32 Cb 2.05 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.60 2k7b h ARG 32 CO -0.10 0.00 0.70 0.93 -1.51 0.00 0.00 179.97 179.99 2k7b h GLU 33 N -0.83 0.00 0.00 0.20 5.08 0.80 2.54 114.58 122.37 2k7b h GLU 33 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2k7b h GLU 33 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2k7b h GLU 33 CO 0.00 0.00 -1.74 1.19 -1.00 0.00 0.00 179.01 177.46 2k7b n PHE 34 N -2.82 0.38 -0.10 4.33 3.72 0.02 -4.33 117.46 118.67 2k7b n PHE 34 Ca 0.02 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2k7b n PHE 34 Cb 0.76 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2k7b n PHE 34 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k7b n ASP 35 N -2.53 1.67 0.00 4.37 2.03 0.85 -4.07 116.55 118.87 2k7b n ASP 35 Ca -0.08 -1.36 0.06 0.00 0.52 0.00 0.00 54.79 53.93 2k7b n ASP 35 Cb 0.70 -0.35 0.31 0.00 -0.72 0.00 0.00 41.12 41.06 2k7b n ASP 35 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k7b n LYS 36 N 1.70 0.20 0.17 -0.67 5.02 -1.26 -1.97 118.16 121.36 2k7b n LYS 36 Ca 0.00 0.14 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2k7b n LYS 36 Cb 0.17 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.78 2k7b n LYS 36 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2k7b h ASP 37 N 0.00 0.00 -5.09 4.39 2.03 -1.93 -3.48 116.42 112.33 2k7b h ASP 37 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k7b h ASP 37 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2k7b h ASP 37 CO 0.00 0.30 -0.17 1.17 -1.03 0.00 0.00 179.24 179.51 2k7b n LYS 38 N -3.18 -1.55 0.00 4.15 4.81 -0.83 -4.96 118.16 116.59 2k7b n LYS 38 Ca 0.03 1.61 0.00 0.00 -0.87 0.00 0.00 58.31 59.08 2k7b n LYS 38 Cb 0.64 -5.29 0.00 0.00 0.02 0.00 0.00 35.03 30.40 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2k7b n ASP 39 N -1.16 0.00 0.00 3.14 9.92 -1.26 -5.02 116.55 122.17 2k7b n ASP 39 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2k7b n ASP 39 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 2k7b n ASP 39 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k7b n GLY 40 N -0.07 0.57 3.24 0.44 0.00 -1.26 -5.07 105.19 103.04 2k7b n GLY 40 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2k7b n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7b s TYR 41 N -2.00 -0.06 0.23 1.61 1.51 -1.26 -4.68 117.35 112.69 2k7b s TYR 41 Ca 0.00 -0.11 0.08 0.00 -1.01 0.00 0.00 57.07 56.03 2k7b s TYR 41 Cb 0.00 0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.88 2k7b s TYR 41 CO 0.00 -0.50 0.05 0.96 -1.11 0.00 0.00 175.55 174.95 2k7b s ILE 42 N -2.67 3.82 0.33 2.71 -4.36 -1.10 -4.91 121.20 115.02 2k7b s ILE 42 Ca -0.04 -1.60 0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2k7b s ILE 42 Cb -0.00 -3.01 -0.03 0.00 1.25 0.00 0.00 42.46 40.66 2k7b s ILE 42 CO -0.04 -0.28 0.52 0.21 0.24 0.00 0.00 174.94 175.59 2k7b s ASN 43 N -3.47 6.30 0.63 4.36 3.04 -1.26 -2.47 114.94 122.08 2k7b s ASN 43 Ca 0.31 0.39 0.39 0.00 0.04 0.00 0.00 52.86 53.98 2k7b s ASN 43 Cb -0.08 -2.00 2.13 0.00 -1.54 0.00 0.00 41.25 39.76 2k7b s ASN 43 CO 0.21 -0.26 2.20 0.00 -3.04 0.00 0.00 177.10 176.21 2k7b h ARG 45 N 0.00 0.00 0.16 0.00 9.65 -1.93 -3.22 114.38 119.03 2k7b h ARG 45 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 2k7b h ARG 45 Cb 0.15 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2k7b h ARG 45 CO 0.00 0.48 -1.33 -0.44 2.80 0.00 0.00 179.97 181.47 2k7b h ASP 46 N 0.00 0.51 -0.21 -3.80 3.32 -1.34 -3.37 116.42 111.54 2k7b h ASP 46 Ca -0.00 -0.90 0.04 0.00 0.02 0.00 0.00 57.03 56.19 2k7b h ASP 46 Cb 1.26 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2k7b h ASP 46 CO 0.06 1.61 -0.06 -0.07 -1.72 0.00 0.00 179.24 179.06 2k7b h LEU 47 N -0.18 -0.22 -1.69 1.55 4.07 -1.59 0.56 115.31 117.81 2k7b h LEU 47 Ca -0.26 0.07 0.42 0.00 0.08 0.00 0.00 57.88 58.19 2k7b h LEU 47 Cb 1.85 0.14 -0.09 0.00 1.08 0.00 0.00 40.66 43.64 2k7b h LEU 47 CO 0.13 -0.08 0.96 1.23 -1.08 0.00 0.00 178.44 179.61 2k7b h GLY 48 N -0.01 0.66 1.08 0.83 0.00 -1.71 2.16 103.07 106.08 2k7b h GLY 48 Ca 0.10 -0.07 -0.30 0.00 0.00 0.00 0.00 47.33 47.06 2k7b h GLY 48 CO -0.23 -0.17 -1.64 3.43 0.00 0.00 0.00 176.54 177.93 2k7b h ASN 49 N 0.09 0.22 -0.07 0.19 -0.26 -0.94 -2.77 115.58 112.04 2k7b h ASN 49 Ca 0.75 -0.38 -0.15 0.00 -0.56 0.00 0.00 56.30 55.96 2k7b h ASN 49 Cb 2.64 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 39.82 2k7b h ASN 49 CO -0.20 1.33 -0.48 0.00 -1.06 0.00 0.00 177.43 177.02 2k7b h MET 51 N 0.50 0.03 0.00 0.00 2.86 0.27 -2.27 114.93 116.33 2k7b h MET 51 Ca 0.03 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2k7b h MET 51 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2k7b h MET 51 CO 0.10 0.57 0.00 -0.09 1.06 0.00 0.00 176.91 178.55 2k7b h ARG 52 N -0.50 0.00 0.03 1.72 2.43 -1.50 0.28 114.38 116.84 2k7b h ARG 52 Ca 0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 2k7b h ARG 52 Cb 0.57 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2k7b h ARG 52 CO 0.00 0.00 -1.35 1.15 -1.51 0.00 0.00 179.97 178.26 2k7b h THR 53 N 0.00 1.31 0.00 0.20 2.02 -1.13 -0.60 112.91 114.70 2k7b h THR 53 Ca 0.00 -3.04 0.00 0.00 0.77 0.00 0.00 66.41 64.14 2k7b h THR 53 Cb 0.22 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2k7b h THR 53 CO 0.00 0.78 -1.40 0.80 0.37 0.00 0.00 175.52 176.07 2k7b n MET 54 N -3.28 0.45 0.00 6.66 0.00 -0.79 -4.63 117.12 115.53 2k7b n MET 54 Ca -0.09 -0.06 0.00 0.00 -0.00 0.00 0.00 57.70 57.55 2k7b n MET 54 Cb 1.00 -1.59 0.00 0.00 0.00 0.00 0.00 33.22 32.63 2k7b n MET 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k7b n GLY 55 N 1.31 0.00 1.82 -5.12 0.00 0.91 -4.97 105.19 99.13 2k7b n GLY 55 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2k7b n GLY 55 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k7b n TYR 56 N -2.37 -0.47 -0.03 1.61 4.19 -0.23 -4.63 117.16 115.23 2k7b n TYR 56 Ca 0.00 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.18 2k7b n TYR 56 Cb 0.44 -1.87 -0.05 0.00 0.49 0.00 0.00 39.34 38.36 2k7b n TYR 56 CO 0.00 0.00 0.00 -0.12 0.91 0.00 0.00 176.86 177.65 2k7b n MET 57 N -1.19 2.71 -0.07 2.98 1.56 -1.26 -5.05 117.12 116.80 2k7b n MET 57 Ca -0.07 -0.01 -0.03 0.00 -0.27 0.00 0.00 57.70 57.32 2k7b n MET 57 Cb 0.27 -1.17 0.02 0.00 2.15 0.00 0.00 33.22 34.50 2k7b n MET 57 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2k7b n PRO 58 N -2.20 -1.60 0.00 2.12 -0.02 -1.26 -5.07 135.00 126.98 2k7b n PRO 58 Ca -0.10 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 2k7b n PRO 58 Cb 0.67 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2k7b n PRO 58 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k7b n THR 59 N -2.92 0.00 -1.60 3.45 -2.24 -1.26 -5.03 114.28 104.67 2k7b n THR 59 Ca 0.01 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.85 2k7b n THR 59 Cb 0.06 -0.41 0.09 0.00 -2.10 0.00 0.00 70.33 67.97 2k7b n THR 59 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2k7b n GLU 60 N 0.00 0.79 0.00 -0.78 0.00 -1.26 -4.76 120.64 114.64 2k7b n GLU 60 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 57.16 55.01 2k7b n GLU 60 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 31.44 30.40 2k7b n GLU 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k7b n MET 61 N -0.73 0.00 -0.11 3.44 0.00 -1.26 -4.93 117.12 113.53 2k7b n MET 61 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.69 2k7b n MET 61 Cb 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.92 2k7b n MET 61 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2k7b h GLU 62 N 0.00 0.62 -0.79 3.17 4.57 -1.99 -2.80 114.58 117.36 2k7b h GLU 62 Ca 0.00 -0.23 0.19 0.00 -1.18 0.00 0.00 59.36 58.13 2k7b h GLU 62 Cb 0.00 -0.04 -0.12 0.00 -0.16 0.00 0.00 28.75 28.43 2k7b h GLU 62 CO 0.00 0.79 0.18 -0.07 -1.18 0.00 0.00 179.01 178.74 2k7b h LEU 63 N 0.41 -0.02 -0.70 1.64 3.38 -1.91 0.55 115.31 118.65 2k7b h LEU 63 Ca 0.08 0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.38 2k7b h LEU 63 Cb 0.55 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.42 2k7b h LEU 63 CO 0.03 -0.08 0.02 -0.29 0.09 0.00 0.00 178.44 178.20 2k7b h ILE 64 N 0.24 0.41 -0.83 1.22 6.09 -1.84 0.53 117.51 123.32 2k7b h ILE 64 Ca 0.46 -0.04 0.15 0.00 -1.37 0.00 0.00 64.86 64.05 2k7b h ILE 64 Cb 0.84 0.28 -0.09 0.00 0.47 0.00 0.00 36.82 38.31 2k7b h ILE 64 CO -0.57 0.02 0.41 -0.08 -3.07 0.00 0.00 178.15 174.86 2k7b h GLU 65 N 0.12 0.57 0.38 2.19 4.81 0.10 2.53 114.58 125.28 2k7b h GLU 65 Ca 0.38 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2k7b h GLU 65 Cb 0.65 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2k7b h GLU 65 CO -0.60 0.38 -0.18 -0.07 -0.73 0.00 0.00 179.01 177.80 2k7b h LEU 66 N 0.59 -0.43 -1.58 1.64 4.07 0.12 -0.50 115.31 119.21 2k7b h LEU 66 Ca 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.29 2k7b h LEU 66 Cb 0.65 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2k7b h LEU 66 CO -0.37 -0.00 0.00 0.77 -1.08 0.00 0.00 178.44 177.76 2k7b h SER 67 N -0.99 0.00 0.26 -0.43 4.64 -0.08 -0.69 113.55 116.27 2k7b h SER 67 Ca -0.05 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.93 2k7b h SER 67 Cb 0.53 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.66 2k7b h SER 67 CO 0.09 0.00 -1.50 -0.61 -0.87 0.00 0.00 176.83 173.94 2k7b h GLN 68 N 0.00 0.54 -0.99 4.77 -0.00 0.46 -3.23 115.11 116.66 2k7b h GLN 68 Ca 0.00 -0.92 0.13 0.00 -0.00 0.00 0.00 58.65 57.86 2k7b h GLN 68 Cb 0.13 0.34 -0.09 0.00 0.00 0.00 0.00 27.48 27.87 2k7b h GLN 68 CO 0.00 1.44 0.62 0.37 0.00 0.00 0.00 178.83 181.26 2k7b h GLN 69 N 0.15 0.91 -1.29 1.69 5.75 0.50 0.36 115.11 123.17 2k7b h GLN 69 Ca -0.26 -0.05 0.38 0.00 -0.15 0.00 0.00 58.65 58.56 2k7b h GLN 69 Cb 2.17 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 30.46 2k7b h GLN 69 CO 0.27 0.60 0.95 0.82 -2.65 0.00 0.00 178.83 178.83 2k7b h ILE 70 N 0.94 0.33 -1.08 2.39 2.04 -1.53 0.22 117.51 120.82 2k7b h ILE 70 Ca 0.50 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.69 2k7b h ILE 70 Cb 0.55 0.34 -0.13 0.00 -0.74 0.00 0.00 36.82 36.84 2k7b h ILE 70 CO -0.27 0.00 0.65 -1.13 0.00 0.00 0.00 178.15 177.40 2k7b h ASN 71 N 0.00 0.45 0.93 1.72 -1.24 -0.43 1.39 115.58 118.41 2k7b h ASN 71 Ca 0.61 0.16 -0.08 0.00 0.71 0.00 0.00 56.30 57.70 2k7b h ASN 71 Cb 2.50 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 41.65 2k7b h ASN 71 CO -0.01 -0.09 -0.39 0.24 -1.29 0.00 0.00 177.43 175.89 2k7b h MET 72 N 0.30 0.00 0.00 6.67 2.86 -0.73 -3.39 114.93 120.63 2k7b h MET 72 Ca 0.72 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.36 2k7b h MET 72 Cb 1.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.48 2k7b h MET 72 CO -0.50 0.39 0.00 0.09 1.06 0.00 0.00 176.91 177.95 2k7b n ASN 73 N -3.48 0.00 0.00 1.22 4.13 0.46 -4.98 115.26 112.61 2k7b n ASN 73 Ca 0.00 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2k7b n ASN 73 Cb 0.54 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 2k7b n ASN 73 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k7b n LEU 74 N -1.02 0.51 0.00 3.41 4.77 -0.15 -5.09 117.00 119.42 2k7b n LEU 74 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k7b n LEU 74 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k7b n LEU 74 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k7b n GLY 75 N 2.58 -1.10 2.39 -0.72 0.00 -1.22 -4.87 105.19 102.25 2k7b n GLY 75 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 2k7b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7b n GLY 76 N 0.00 -0.02 2.87 -0.02 0.00 -1.26 -4.97 105.19 101.78 2k7b n GLY 76 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2k7b n GLY 76 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7b s HIS 77 N -2.81 -0.77 0.02 1.61 4.02 -1.26 -4.11 115.29 112.00 2k7b s HIS 77 Ca 0.12 0.38 0.00 0.00 1.02 0.00 0.00 55.06 56.59 2k7b s HIS 77 Cb -0.05 -0.18 -0.04 0.00 -1.02 0.00 0.00 32.58 31.29 2k7b s HIS 77 CO 0.15 -0.85 0.09 0.14 1.02 0.00 0.00 174.74 175.29 2k7b s VAL 78 N 2.49 4.73 0.27 -0.90 -7.23 -1.03 -4.81 120.40 113.92 2k7b s VAL 78 Ca 0.10 -0.48 0.06 0.00 -1.81 0.00 0.00 61.98 59.86 2k7b s VAL 78 Cb -0.14 -3.20 -0.03 0.00 0.56 0.00 0.00 36.38 33.58 2k7b s VAL 78 CO -0.24 0.29 0.31 1.51 -0.31 0.00 0.00 175.10 176.66 2k7b s ASP 79 N -1.91 5.85 0.13 4.85 1.47 -1.26 -2.72 116.67 123.07 2k7b s ASP 79 Ca 0.25 -0.16 0.03 0.00 1.18 0.00 0.00 52.55 53.85 2k7b s ASP 79 Cb -0.12 -1.49 0.18 0.00 -0.34 0.00 0.00 42.92 41.15 2k7b s ASP 79 CO 0.16 -0.15 0.85 0.33 0.68 0.00 0.00 175.17 177.05 2k7b n PHE 80 N -1.36 0.11 -0.08 2.11 7.35 -1.26 -0.45 117.46 123.88 2k7b n PHE 80 Ca -0.06 0.06 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 2k7b n PHE 80 Cb 0.58 -0.28 -0.12 0.00 0.35 0.00 0.00 39.48 40.00 2k7b n PHE 80 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2k7b h ASP 81 N 0.00 0.00 -0.35 -2.13 5.19 -1.98 -2.58 116.42 114.57 2k7b h ASP 81 Ca 0.00 -0.83 -0.11 0.00 -0.62 0.00 0.00 57.03 55.47 2k7b h ASP 81 Cb 0.75 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2k7b h ASP 81 CO 0.00 1.12 -0.18 0.44 -3.12 0.00 0.00 179.24 177.50 2k7b h ASP 82 N -1.00 0.83 -0.23 6.45 5.19 -1.12 0.17 116.42 126.71 2k7b h ASP 82 Ca -0.10 -0.29 0.03 0.00 -0.62 0.00 0.00 57.03 56.06 2k7b h ASP 82 Cb 1.05 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.31 2k7b h ASP 82 CO -0.06 1.00 0.06 0.15 -3.12 0.00 0.00 179.24 177.27 2k7b h PHE 83 N 0.73 0.10 -0.21 4.55 3.57 -1.32 1.41 116.94 125.78 2k7b h PHE 83 Ca 0.11 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.45 2k7b h PHE 83 Cb 0.69 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2k7b h PHE 83 CO 0.04 0.04 -0.57 0.28 -2.23 0.00 0.00 178.31 175.87 2k7b h VAL 84 N 0.16 1.31 -0.08 1.41 2.07 -1.23 -2.49 116.25 117.38 2k7b h VAL 84 Ca 0.10 -1.80 -0.14 0.00 0.82 0.00 0.00 66.70 65.68 2k7b h VAL 84 Cb 0.09 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2k7b h VAL 84 CO -0.13 0.57 -0.57 -0.33 0.02 0.00 0.00 177.57 177.13 2k7b h GLU 85 N 0.49 0.26 0.00 1.57 4.39 -0.06 -2.45 114.58 118.78 2k7b h GLU 85 Ca 0.01 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 2k7b h GLU 85 Cb 1.13 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2k7b h GLU 85 CO 0.11 0.76 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.41 2k7b h LEU 86 N 0.20 0.00 0.02 1.33 -0.00 0.20 -3.07 115.31 113.99 2k7b h LEU 86 Ca -0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.65 2k7b h LEU 86 Cb 1.06 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.69 2k7b h LEU 86 CO 0.09 0.24 -1.12 -0.03 -0.00 0.00 0.00 178.44 177.61 2k7b h MET 87 N 0.00 0.05 -0.68 1.13 4.05 -1.22 -3.36 114.93 114.90 2k7b h MET 87 Ca -0.00 -0.08 0.12 0.00 -0.28 0.00 0.00 59.70 59.45 2k7b h MET 87 Cb 0.91 0.03 -0.12 0.00 -0.80 0.00 0.00 31.60 31.61 2k7b h MET 87 CO 0.03 0.99 -0.34 0.78 0.23 0.00 0.00 176.91 178.59 2k7b h GLY 88 N 2.80 -0.06 1.61 1.39 0.00 -1.34 0.22 103.07 107.69 2k7b h GLY 88 Ca -0.06 0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.74 2k7b h GLY 88 CO 0.14 -0.21 0.21 -2.55 0.00 0.00 0.00 176.54 174.13 2k7b h PRO 89 N -0.12 0.31 0.00 4.80 0.11 -1.72 -1.77 132.00 133.61 2k7b h PRO 89 Ca 0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2k7b h PRO 89 Cb 0.56 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2k7b h PRO 89 CO -0.75 0.21 0.00 1.63 -0.21 0.00 0.00 178.00 178.88 2k7b n LYS 90 N -4.49 0.09 0.00 1.05 5.02 0.07 -5.20 118.16 114.69 2k7b n LYS 90 Ca 0.02 0.14 0.15 0.00 -2.02 0.00 0.00 58.31 56.61 2k7b n LYS 90 Cb 0.15 -1.50 0.82 0.00 -0.02 0.00 0.00 35.03 34.47 2k7b n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16