#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 3.43 -0.09 0.11 1.70 -1.26 -5.11 118.95 117.73 2k7b s ARG 17 Ca 0.00 -0.71 0.01 0.00 -0.47 0.00 0.00 55.73 54.56 2k7b s ARG 17 Cb 0.00 -2.91 0.02 0.00 -0.57 0.00 0.00 34.95 31.49 2k7b s ARG 17 CO 0.00 0.46 -0.12 0.45 -1.08 0.00 0.00 175.30 175.01 2k7b s SER 18 N -3.73 2.03 0.32 -2.89 0.15 -1.26 -5.13 113.70 103.20 2k7b s SER 18 Ca 0.34 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.61 2k7b s SER 18 Cb -0.10 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 2k7b s SER 18 CO 0.29 -0.01 0.48 -1.48 1.20 0.00 0.00 173.24 173.72 2k7b s LEU 19 N 0.99 0.85 -0.25 3.45 2.34 -1.26 -5.15 118.68 119.66 2k7b s LEU 19 Ca -0.08 -1.37 -0.02 0.00 0.06 0.00 0.00 54.13 52.72 2k7b s LEU 19 Cb -0.15 1.55 0.02 0.00 -0.56 0.00 0.00 46.19 47.05 2k7b s LEU 19 CO -0.00 -1.28 -0.05 -0.13 -1.06 0.00 0.00 176.35 173.83 2k7b s ARG 20 N -3.22 2.93 0.15 1.48 3.00 -1.26 -5.00 118.95 117.03 2k7b s ARG 20 Ca 0.29 -0.92 -0.15 0.00 0.00 0.00 0.00 55.73 54.95 2k7b s ARG 20 Cb -0.00 -3.00 0.03 0.00 0.00 0.00 0.00 34.95 31.98 2k7b s ARG 20 CO 0.18 -0.37 1.75 -1.35 0.00 0.00 0.00 175.30 175.50 2k7b h PRO 21 N 8.04 0.68 -1.11 3.54 0.11 -2.01 -2.53 132.00 138.72 2k7b h PRO 21 Ca -0.34 -0.09 0.32 0.00 0.11 0.00 0.00 66.00 66.00 2k7b h PRO 21 Cb 1.12 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2k7b h PRO 21 CO 0.58 0.56 1.14 1.05 -0.21 0.00 0.00 178.00 181.13 2k7b h GLU 22 N 0.63 0.00 0.40 1.05 4.11 -1.98 0.59 114.58 119.38 2k7b h GLU 22 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.58 2k7b h GLU 22 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2k7b h GLU 22 CO -0.02 0.00 -0.19 0.93 0.07 0.00 0.00 179.01 179.80 2k7b h GLU 23 N 0.00 -0.52 -0.39 1.06 4.39 -1.89 -1.60 114.58 115.63 2k7b h GLU 23 Ca 0.53 0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.35 2k7b h GLU 23 Cb 2.81 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 31.56 2k7b h GLU 23 CO -0.01 -0.34 0.28 0.82 -1.16 0.00 0.00 179.01 178.60 2k7b h ILE 24 N -0.90 0.87 -0.26 3.13 1.08 -1.08 -1.21 117.51 119.13 2k7b h ILE 24 Ca -0.05 -0.04 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 2k7b h ILE 24 Cb 0.41 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2k7b h ILE 24 CO 0.09 0.02 0.00 -0.08 -0.69 0.00 0.00 178.15 177.50 2k7b h GLU 25 N 0.13 0.47 -0.67 2.37 4.22 -1.17 -2.09 114.58 117.83 2k7b h GLU 25 Ca 0.18 -0.15 0.08 0.00 0.08 0.00 0.00 59.36 59.55 2k7b h GLU 25 Cb 0.56 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2k7b h GLU 25 CO -0.02 0.63 0.34 1.49 -2.18 0.00 0.00 179.01 179.27 2k7b h GLU 26 N 0.25 0.59 0.52 1.92 4.81 -0.19 -0.68 114.58 121.80 2k7b h GLU 26 Ca 0.08 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2k7b h GLU 26 Cb 0.41 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2k7b h GLU 26 CO 0.01 0.39 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.34 2k7b h LEU 27 N 0.61 -0.66 -0.61 1.64 3.38 -1.31 0.54 115.31 118.89 2k7b h LEU 27 Ca 0.32 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2k7b h LEU 27 Cb 0.29 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.10 2k7b h LEU 27 CO -0.23 -0.45 -0.15 -0.09 0.09 0.00 0.00 178.44 177.60 2k7b h ARG 28 N -0.73 0.00 -0.49 1.13 2.43 -0.85 1.41 114.38 117.29 2k7b h ARG 28 Ca -0.07 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 2k7b h ARG 28 Cb 0.58 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2k7b h ARG 28 CO 0.10 0.00 0.01 0.93 -1.51 0.00 0.00 179.97 179.50 2k7b h GLU 29 N 0.00 0.80 0.16 0.20 5.08 -0.80 -1.99 114.58 118.03 2k7b h GLU 29 Ca 0.29 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2k7b h GLU 29 Cb 0.45 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2k7b h GLU 29 CO -0.63 0.80 -0.08 0.00 -1.00 0.00 0.00 179.01 178.10 2k7b h ALA 30 N 1.26 -0.21 -0.28 3.43 0.00 0.45 0.73 119.26 124.65 2k7b h ALA 30 Ca 0.15 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2k7b h ALA 30 Cb 0.43 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2k7b h ALA 30 CO 0.02 -0.45 0.31 0.35 0.00 0.00 0.00 179.25 179.47 2k7b h PHE 31 N -0.55 0.00 0.00 0.00 3.04 0.18 -2.05 116.94 117.56 2k7b h PHE 31 Ca -0.02 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 2k7b h PHE 31 Cb 0.42 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.92 2k7b h PHE 31 CO 0.03 0.00 -0.56 -0.09 -2.02 0.00 0.00 178.31 175.67 2k7b h ARG 32 N 0.00 0.00 0.00 1.11 9.65 -0.95 -0.97 114.38 123.22 2k7b h ARG 32 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2k7b h ARG 32 Cb 0.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2k7b h ARG 32 CO -0.00 0.13 0.61 0.93 2.80 0.00 0.00 179.97 184.44 2k7b h GLU 33 N -1.00 0.00 0.00 0.20 4.39 0.71 1.37 114.58 120.25 2k7b h GLU 33 Ca -0.04 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 2k7b h GLU 33 Cb 0.57 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2k7b h GLU 33 CO -0.03 0.00 -1.78 1.19 -1.16 0.00 0.00 179.01 177.23 2k7b n PHE 34 N -2.21 0.00 -1.97 4.33 3.01 -0.79 -4.61 117.46 115.21 2k7b n PHE 34 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.09 2k7b n PHE 34 Cb 0.63 -0.51 -0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2k7b n PHE 34 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2k7b n ASP 35 N -2.29 7.30 0.00 4.37 2.03 0.47 -4.60 116.55 123.83 2k7b n ASP 35 Ca -0.14 -3.48 0.01 0.00 0.52 0.00 0.00 54.79 51.70 2k7b n ASP 35 Cb 0.71 -1.20 0.05 0.00 -0.72 0.00 0.00 41.12 39.96 2k7b n ASP 35 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2k7b n LYS 36 N 0.44 0.99 0.00 -0.67 2.85 -1.19 -2.86 118.16 117.72 2k7b n LYS 36 Ca 0.53 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.90 2k7b n LYS 36 Cb 0.33 -1.03 0.11 0.00 -0.65 0.00 0.00 35.03 33.79 2k7b n LYS 36 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2k7b n ASP 37 N -0.53 1.80 -3.69 -5.58 8.00 -1.26 -4.98 116.55 110.31 2k7b n ASP 37 Ca 0.01 -1.38 -0.28 0.00 0.71 0.00 0.00 54.79 53.86 2k7b n ASP 37 Cb 0.01 0.37 0.04 0.00 -0.02 0.00 0.00 41.12 41.51 2k7b n ASP 37 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k7b n LYS 38 N -0.13 -2.13 -0.00 -1.24 4.01 -1.13 -4.89 118.16 112.64 2k7b n LYS 38 Ca 0.10 0.51 0.05 0.00 -0.51 0.00 0.00 58.31 58.46 2k7b n LYS 38 Cb 0.44 -4.47 -0.07 0.00 -0.51 0.00 0.00 35.03 30.42 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2k7b n ASP 39 N -2.82 1.82 0.00 4.39 5.68 -1.26 -4.98 116.55 119.38 2k7b n ASP 39 Ca -0.15 -0.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.85 2k7b n ASP 39 Cb 0.62 1.27 0.00 0.00 -1.14 0.00 0.00 41.12 41.87 2k7b n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7b n GLY 40 N 1.65 1.99 3.27 6.12 0.00 -1.26 -4.98 105.19 111.98 2k7b n GLY 40 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.87 -0.38 0.20 1.61 2.02 -1.26 -4.46 117.35 112.21 2k7b s TYR 41 Ca 0.00 0.90 0.05 0.00 -0.37 0.00 0.00 57.07 57.65 2k7b s TYR 41 Cb 0.00 0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.66 2k7b s TYR 41 CO 0.00 -0.24 0.21 0.96 -1.57 0.00 0.00 175.55 174.91 2k7b s ILE 42 N -0.06 4.70 0.05 2.71 -4.36 -0.74 -4.87 121.20 118.64 2k7b s ILE 42 Ca -0.02 -1.11 -0.05 0.00 -0.26 0.00 0.00 60.65 59.20 2k7b s ILE 42 Cb -0.03 -3.47 -0.05 0.00 1.25 0.00 0.00 42.46 40.16 2k7b s ILE 42 CO 0.01 -0.21 0.28 0.20 0.24 0.00 0.00 174.94 175.46 2k7b s ASN 43 N -3.48 6.47 0.00 4.36 0.02 -1.26 -2.47 114.94 118.57 2k7b s ASN 43 Ca 0.32 0.51 0.00 0.00 -1.02 0.00 0.00 52.86 52.68 2k7b s ASN 43 Cb -0.09 -2.06 0.00 0.00 0.02 0.00 0.00 41.25 39.11 2k7b s ASN 43 CO 0.25 0.19 0.72 0.00 0.02 0.00 0.00 177.10 178.29 2k7b h ARG 45 N 0.00 -0.55 -0.66 0.00 3.08 -1.95 -3.07 114.38 111.23 2k7b h ARG 45 Ca 0.00 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.20 2k7b h ARG 45 Cb 0.56 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.65 2k7b h ARG 45 CO 0.00 -0.37 0.23 0.22 -1.07 0.00 0.00 179.97 178.98 2k7b h ASP 46 N -1.01 0.19 -0.50 7.04 1.82 -1.59 -2.61 116.42 119.76 2k7b h ASP 46 Ca -0.06 0.10 0.05 0.00 -0.39 0.00 0.00 57.03 56.72 2k7b h ASP 46 Cb 0.44 0.09 -0.06 0.00 0.68 0.00 0.00 39.33 40.48 2k7b h ASP 46 CO 0.10 0.10 -0.30 0.18 -1.61 0.00 0.00 179.24 177.71 2k7b n LEU 47 N -5.03 -0.53 -0.30 2.28 7.99 -1.16 0.11 117.00 120.36 2k7b n LEU 47 Ca 0.11 1.34 0.26 0.00 -0.01 0.00 0.00 56.01 57.71 2k7b n LEU 47 Cb 0.33 -0.34 0.49 0.00 -0.11 0.00 0.00 43.42 43.79 2k7b n LEU 47 CO 0.20 -0.95 0.93 0.61 -1.51 0.00 0.00 177.39 176.66 2k7b n GLY 48 N -1.13 -0.82 0.09 -0.72 0.00 -0.98 0.32 105.19 101.95 2k7b n GLY 48 Ca 0.01 0.79 -0.03 0.00 0.00 0.00 0.00 46.02 46.79 2k7b n GLY 48 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2k7b h ASN 49 N 0.00 0.00 0.44 1.61 -0.73 0.74 -2.82 115.58 114.82 2k7b h ASN 49 Ca 0.74 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 58.60 2k7b h ASN 49 Cb 1.89 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.49 2k7b h ASN 49 CO -0.75 0.79 -1.44 0.00 -0.37 0.00 0.00 177.43 175.66 2k7b h MET 51 N 0.10 1.13 -0.36 0.00 2.86 0.50 0.14 114.93 119.28 2k7b h MET 51 Ca -0.22 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.06 2k7b h MET 51 Cb 2.05 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.53 2k7b h MET 51 CO 0.21 0.94 -0.35 -0.09 1.06 0.00 0.00 176.91 178.68 2k7b h ARG 52 N 1.09 0.83 0.00 1.72 2.43 -1.55 0.92 114.38 119.83 2k7b h ARG 52 Ca 0.24 -0.41 -0.08 0.00 -0.81 0.00 0.00 59.98 58.92 2k7b h ARG 52 Cb 0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2k7b h ARG 52 CO -0.01 1.05 -0.38 1.15 -1.51 0.00 0.00 179.97 180.27 2k7b h THR 53 N 0.69 0.99 0.08 0.20 2.02 -1.08 0.23 112.91 116.04 2k7b h THR 53 Ca 0.07 -1.44 -0.35 0.00 0.77 0.00 0.00 66.41 65.46 2k7b h THR 53 Cb 0.91 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 2k7b h THR 53 CO 0.08 0.37 -2.01 0.80 0.37 0.00 0.00 175.52 175.13 2k7b n MET 54 N -3.68 0.71 -3.03 6.66 0.00 0.44 -4.58 117.12 113.65 2k7b n MET 54 Ca -0.01 0.24 -0.18 0.00 -0.00 0.00 0.00 57.70 57.75 2k7b n MET 54 Cb 0.47 -1.70 -0.02 0.00 0.00 0.00 0.00 33.22 31.98 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 1.91 3.72 2.69 -5.12 0.00 0.32 -5.07 105.19 103.64 2k7b n GLY 55 Ca -0.30 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 2k7b n GLY 55 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2k7b n TYR 56 N 0.10 -1.48 -0.24 1.61 4.11 0.82 -3.68 117.16 118.41 2k7b n TYR 56 Ca 0.24 0.56 0.00 0.00 -0.00 0.00 0.00 57.90 58.70 2k7b n TYR 56 Cb 0.64 -1.47 0.00 0.00 -0.00 0.00 0.00 39.34 38.51 2k7b n TYR 56 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.86 176.74 2k7b n MET 57 N 1.04 0.00 0.00 -3.48 0.00 -1.26 -5.04 117.12 108.38 2k7b n MET 57 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.90 2k7b n MET 57 Cb 0.30 -0.92 0.00 0.00 0.00 0.00 0.00 33.22 32.60 2k7b n MET 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2k7b n PRO 58 N -2.24 0.34 0.00 2.12 -0.04 -1.24 -5.07 135.00 128.87 2k7b n PRO 58 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2k7b n PRO 58 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2k7b n PRO 58 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7b n THR 59 N -1.19 0.00 -1.17 0.52 -2.24 -1.26 -5.03 114.28 103.91 2k7b n THR 59 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2k7b n THR 59 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 2k7b n THR 59 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k7b n GLU 60 N 0.00 0.53 0.00 -0.78 1.02 -1.26 -4.82 120.64 115.33 2k7b n GLU 60 Ca 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 2k7b n GLU 60 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2k7b n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k7b n MET 61 N -0.20 0.00 -0.05 3.49 0.00 -1.26 -4.99 117.12 114.12 2k7b n MET 61 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.58 2k7b n MET 61 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.69 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 0.31 -1.04 3.17 4.57 -1.98 -2.76 114.58 116.83 2k7b h GLU 62 Ca 0.00 -0.16 0.27 0.00 -1.18 0.00 0.00 59.36 58.29 2k7b h GLU 62 Cb 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.52 2k7b h GLU 62 CO 0.00 0.70 0.69 -0.07 -1.18 0.00 0.00 179.01 179.14 2k7b h LEU 63 N -0.08 0.37 -0.17 1.64 4.07 -1.94 0.51 115.31 119.72 2k7b h LEU 63 Ca 0.02 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 2k7b h LEU 63 Cb 0.64 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 2k7b h LEU 63 CO 0.03 0.08 0.10 0.40 -1.08 0.00 0.00 178.44 177.97 2k7b h ILE 64 N 0.33 1.08 -1.01 1.22 5.03 -1.86 -0.99 117.51 121.30 2k7b h ILE 64 Ca 0.58 -0.21 0.25 0.00 -0.12 0.00 0.00 64.86 65.36 2k7b h ILE 64 Cb 1.59 0.92 -0.12 0.00 -3.03 0.00 0.00 36.82 36.18 2k7b h ILE 64 CO -0.24 0.08 0.61 -0.08 -0.68 0.00 0.00 178.15 177.84 2k7b h GLU 65 N 0.19 0.53 0.40 2.37 4.57 0.18 2.38 114.58 125.20 2k7b h GLU 65 Ca 0.06 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2k7b h GLU 65 Cb 0.04 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2k7b h GLU 65 CO -0.01 0.35 -0.19 -0.07 -1.18 0.00 0.00 179.01 177.91 2k7b h LEU 66 N 0.54 -0.45 -2.02 1.64 3.38 -1.11 -0.69 115.31 116.60 2k7b h LEU 66 Ca 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2k7b h LEU 66 Cb 1.29 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2k7b h LEU 66 CO -0.44 -0.02 0.00 0.77 0.09 0.00 0.00 178.44 178.83 2k7b h SER 67 N -1.04 0.00 0.48 -0.43 4.64 0.00 0.62 113.55 117.83 2k7b h SER 67 Ca -0.05 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.00 2k7b h SER 67 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2k7b h SER 67 CO 0.09 0.00 -1.18 -0.61 -0.87 0.00 0.00 176.83 174.26 2k7b h GLN 68 N 0.00 0.36 -0.72 4.77 5.75 0.42 -3.15 115.11 122.54 2k7b h GLN 68 Ca 0.00 -0.52 0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2k7b h GLN 68 Cb 0.09 0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2k7b h GLN 68 CO 0.00 1.22 0.48 0.37 -2.65 0.00 0.00 178.83 178.25 2k7b h GLN 69 N 0.14 0.95 -1.39 1.69 4.15 0.70 -0.55 115.11 120.79 2k7b h GLN 69 Ca -0.13 -0.06 0.40 0.00 0.77 0.00 0.00 58.65 59.63 2k7b h GLN 69 Cb 1.87 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 29.28 2k7b h GLN 69 CO 0.20 0.63 0.98 0.82 -1.93 0.00 0.00 178.83 179.52 2k7b h ILE 70 N 0.97 0.29 0.00 2.39 2.04 -1.46 0.54 117.51 122.29 2k7b h ILE 70 Ca 0.27 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.11 2k7b h ILE 70 Cb -0.11 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2k7b h ILE 70 CO -0.06 0.01 0.22 -3.20 0.00 0.00 0.00 178.15 175.12 2k7b n ASN 71 N -4.22 0.00 -0.92 1.72 4.05 -0.22 -0.36 115.26 115.31 2k7b n ASN 71 Ca 0.32 0.28 0.03 0.00 0.45 0.00 0.00 54.58 55.66 2k7b n ASN 71 Cb 1.42 -0.28 0.15 0.00 1.23 0.00 0.00 39.78 42.30 2k7b n ASN 71 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 2k7b n MET 72 N -1.28 2.31 0.01 1.20 1.56 0.19 -4.57 117.12 116.54 2k7b n MET 72 Ca 0.00 -1.15 0.00 0.00 -0.27 0.00 0.00 57.70 56.28 2k7b n MET 72 Cb 0.22 -1.67 0.00 0.00 2.15 0.00 0.00 33.22 33.92 2k7b n MET 72 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 2k7b n ASN 73 N 0.25 -0.08 0.00 6.12 6.94 0.52 -5.07 115.26 123.94 2k7b n ASN 73 Ca 0.10 0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.68 2k7b n ASN 73 Cb 0.53 0.41 0.00 0.00 -2.36 0.00 0.00 39.78 38.37 2k7b n ASN 73 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2k7b n LEU 74 N -2.53 0.98 0.00 -4.53 4.77 -1.15 -5.09 117.00 109.45 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 2.54 -0.45 2.68 -0.72 0.00 -1.26 -4.93 105.19 103.04 2k7b n GLY 75 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.05 2.98 -0.02 0.00 -1.26 -4.98 105.19 101.97 2k7b n GLY 76 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.19 -0.68 -0.07 1.61 4.02 -1.26 -4.35 115.29 111.37 2k7b s HIS 77 Ca 0.28 0.92 0.03 0.00 1.02 0.00 0.00 55.06 57.31 2k7b s HIS 77 Cb -0.12 0.02 -0.02 0.00 -1.02 0.00 0.00 32.58 31.43 2k7b s HIS 77 CO 0.43 -0.59 -0.15 0.54 1.02 0.00 0.00 174.74 175.98 2k7b s VAL 78 N 2.51 2.95 0.28 -0.90 0.11 -1.03 -4.86 120.40 119.45 2k7b s VAL 78 Ca 0.07 -0.75 0.06 0.00 -2.93 0.00 0.00 61.98 58.43 2k7b s VAL 78 Cb -0.14 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.52 2k7b s VAL 78 CO -0.13 0.57 0.41 1.51 -3.33 0.00 0.00 175.10 174.13 2k7b s ASP 79 N -0.44 6.17 0.61 3.54 -4.77 -1.26 -1.78 116.67 118.73 2k7b s ASP 79 Ca 0.05 -0.03 0.06 0.00 -3.30 0.00 0.00 52.55 49.33 2k7b s ASP 79 Cb -0.12 -1.60 0.32 0.00 -1.09 0.00 0.00 42.92 40.43 2k7b s ASP 79 CO 0.02 -0.22 1.14 0.15 0.70 0.00 0.00 175.17 176.96 2k7b h PHE 80 N 1.05 0.00 0.19 2.11 3.57 -1.99 1.04 116.94 122.91 2k7b h PHE 80 Ca -0.49 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 60.67 2k7b h PHE 80 Cb 1.24 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.99 2k7b h PHE 80 CO 0.44 0.00 -1.62 -0.44 -2.23 0.00 0.00 178.31 174.46 2k7b h ASP 81 N 0.00 0.62 1.36 0.41 3.32 -1.96 -2.41 116.42 117.76 2k7b h ASP 81 Ca 0.00 -0.93 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 2k7b h ASP 81 Cb 1.65 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 2k7b h ASP 81 CO 0.00 1.74 -0.21 -0.78 -1.72 0.00 0.00 179.24 178.27 2k7b h ASP 82 N 0.03 0.00 -0.07 6.45 3.58 0.60 -1.36 116.42 125.66 2k7b h ASP 82 Ca -0.32 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.07 2k7b h ASP 82 Cb 2.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.10 2k7b h ASP 82 CO 0.18 0.21 -0.19 0.15 -2.88 0.00 0.00 179.24 176.71 2k7b h PHE 83 N 0.00 0.34 -0.21 0.28 3.57 -0.64 -1.92 116.94 118.36 2k7b h PHE 83 Ca -0.00 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 2k7b h PHE 83 Cb 0.95 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2k7b h PHE 83 CO 0.00 0.80 -0.17 0.28 -2.23 0.00 0.00 178.31 177.00 2k7b h VAL 84 N -0.23 1.22 -0.31 1.41 2.07 -1.31 -2.29 116.25 116.81 2k7b h VAL 84 Ca -0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2k7b h VAL 84 Cb 0.80 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2k7b h VAL 84 CO 0.04 0.32 0.21 -0.08 0.02 0.00 0.00 177.57 178.07 2k7b h GLU 85 N 0.33 0.41 -0.73 1.57 4.81 -1.08 0.17 114.58 120.06 2k7b h GLU 85 Ca 0.06 -0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.44 2k7b h GLU 85 Cb 0.50 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2k7b h GLU 85 CO 0.03 0.27 0.50 -0.07 -0.73 0.00 0.00 179.01 179.02 2k7b h LEU 86 N 0.42 0.22 -0.03 1.64 3.38 -0.78 2.15 115.31 122.31 2k7b h LEU 86 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2k7b h LEU 86 Cb -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2k7b h LEU 86 CO -0.03 0.11 -0.07 0.80 0.09 0.00 0.00 178.44 179.34 2k7b n MET 87 N -4.42 0.23 -0.20 1.13 1.56 0.35 -4.34 117.12 111.43 2k7b n MET 87 Ca 0.14 -0.03 -0.04 0.00 -0.27 0.00 0.00 57.70 57.50 2k7b n MET 87 Cb 0.64 -1.50 -0.03 0.00 2.15 0.00 0.00 33.22 34.49 2k7b n MET 87 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2k7b n GLY 88 N 1.40 -1.16 0.00 -5.12 0.00 0.72 0.17 105.19 101.21 2k7b n GLY 88 Ca 0.10 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2k7b n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k7b n PRO 89 N -4.64 0.00 -2.90 1.61 -0.02 -1.26 -2.79 135.00 125.00 2k7b n PRO 89 Ca 0.02 0.08 -0.08 0.00 -2.02 0.00 0.00 63.50 61.50 2k7b n PRO 89 Cb 0.15 -1.69 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 2k7b n PRO 89 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2k7b s LYS 90 N -1.83 1.03 0.00 -0.52 2.20 0.46 -5.25 119.74 115.83 2k7b s LYS 90 Ca 0.00 -1.23 0.25 0.00 -0.36 0.00 0.00 55.97 54.63 2k7b s LYS 90 Cb 0.00 -0.31 0.43 0.00 -1.51 0.00 0.00 37.83 36.44 2k7b s LYS 90 CO 0.00 -1.33 1.39 1.28 -0.36 0.00 0.00 175.35 176.33