#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7b n ARG 17 N 0.00 0.75 -4.01 -1.24 3.00 -1.26 -5.11 116.66 108.80 2k7b n ARG 17 Ca 0.00 -3.39 -0.36 0.00 -0.01 0.00 0.00 57.85 54.08 2k7b n ARG 17 Cb 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 32.46 30.88 2k7b n ARG 17 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2k7b s SER 18 N -0.90 6.01 0.07 0.55 0.01 -1.26 -5.10 113.70 113.08 2k7b s SER 18 Ca 0.34 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.95 2k7b s SER 18 Cb 0.11 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 2k7b s SER 18 CO -0.13 0.37 -0.07 -0.76 0.41 0.00 0.00 173.24 173.06 2k7b s LEU 19 N -0.78 2.40 -0.23 2.44 1.02 -1.26 -5.13 118.68 117.14 2k7b s LEU 19 Ca 0.13 -0.81 -0.17 0.00 0.02 0.00 0.00 54.13 53.30 2k7b s LEU 19 Cb -0.12 -0.07 -0.03 0.00 0.02 0.00 0.00 46.19 45.99 2k7b s LEU 19 CO 0.03 -0.37 0.46 0.00 0.02 0.00 0.00 176.35 176.49 2k7b s ARG 20 N -2.89 4.12 0.57 1.70 1.70 -1.26 -4.94 118.95 117.95 2k7b s ARG 20 Ca 0.02 0.27 0.27 0.00 -0.47 0.00 0.00 55.73 55.82 2k7b s ARG 20 Cb -0.01 -3.60 1.67 0.00 -0.57 0.00 0.00 34.95 32.44 2k7b s ARG 20 CO -0.03 -0.21 2.21 -1.35 -1.08 0.00 0.00 175.30 174.84 2k7b h PRO 21 N 7.73 0.00 -1.04 3.89 0.11 -2.03 -2.48 132.00 138.18 2k7b h PRO 21 Ca -0.32 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.06 2k7b h PRO 21 Cb 1.15 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 2k7b h PRO 21 CO 0.71 0.03 0.65 1.49 -0.21 0.00 0.00 178.00 180.67 2k7b h GLU 22 N 0.00 0.43 -0.77 1.05 4.81 -2.00 0.18 114.58 118.28 2k7b h GLU 22 Ca -0.00 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2k7b h GLU 22 Cb 0.06 -0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.26 2k7b h GLU 22 CO 0.00 0.28 0.35 0.93 -0.73 0.00 0.00 179.01 179.84 2k7b h GLU 23 N 0.44 0.51 -0.57 1.92 4.39 -1.87 0.57 114.58 119.96 2k7b h GLU 23 Ca 0.62 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 60.26 2k7b h GLU 23 Cb 1.47 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.98 2k7b h GLU 23 CO -0.37 0.34 0.20 0.82 -1.16 0.00 0.00 179.01 178.84 2k7b h ILE 24 N 0.52 1.22 -0.29 3.13 1.08 -0.85 -1.93 117.51 120.40 2k7b h ILE 24 Ca 0.41 -0.71 -0.13 0.00 -0.39 0.00 0.00 64.86 64.04 2k7b h ILE 24 Cb 0.57 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2k7b h ILE 24 CO -0.36 0.28 -0.32 -0.08 -0.69 0.00 0.00 178.15 176.98 2k7b h GLU 25 N 0.83 0.72 -0.08 2.37 4.81 -0.86 -2.47 114.58 119.90 2k7b h GLU 25 Ca 0.19 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 2k7b h GLU 25 Cb 0.21 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2k7b h GLU 25 CO -0.01 1.01 -0.12 0.93 -0.73 0.00 0.00 179.01 180.09 2k7b h GLU 26 N 0.47 0.12 0.33 1.92 5.08 -0.79 -2.41 114.58 119.29 2k7b h GLU 26 Ca 0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2k7b h GLU 26 Cb 0.89 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2k7b h GLU 26 CO 0.08 0.24 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.10 2k7b h LEU 27 N 0.12 -0.37 -1.20 1.33 3.38 -1.17 -2.06 115.31 115.34 2k7b h LEU 27 Ca 0.02 -0.18 0.20 0.00 0.09 0.00 0.00 57.88 58.02 2k7b h LEU 27 Cb 0.28 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 2k7b h LEU 27 CO 0.02 0.04 0.62 -0.09 0.09 0.00 0.00 178.44 179.11 2k7b h ARG 28 N -0.86 0.61 -0.36 1.13 2.43 -1.28 0.29 114.38 116.34 2k7b h ARG 28 Ca -0.04 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 2k7b h ARG 28 Cb 0.52 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2k7b h ARG 28 CO 0.07 0.40 -0.30 0.93 -1.51 0.00 0.00 179.97 179.57 2k7b h GLU 29 N 0.62 0.84 -0.01 0.20 5.08 -1.38 -2.00 114.58 117.93 2k7b h GLU 29 Ca 0.55 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2k7b h GLU 29 Cb 1.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2k7b h GLU 29 CO -0.31 1.06 -0.00 0.00 -1.00 0.00 0.00 179.01 178.76 2k7b h ALA 30 N 0.76 0.02 -0.57 3.43 0.00 -0.17 1.21 119.26 123.94 2k7b h ALA 30 Ca 0.07 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2k7b h ALA 30 Cb 0.88 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2k7b h ALA 30 CO 0.08 -0.30 0.38 0.35 0.00 0.00 0.00 179.25 179.76 2k7b h PHE 31 N -0.33 0.42 0.00 0.00 3.04 -0.56 -1.94 116.94 117.58 2k7b h PHE 31 Ca 0.00 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 2k7b h PHE 31 Cb 0.36 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 2k7b h PHE 31 CO 0.05 0.21 -0.57 0.00 -2.02 0.00 0.00 178.31 175.98 2k7b h ARG 32 N 0.41 0.00 0.00 1.11 3.08 -1.13 -2.10 114.38 115.74 2k7b h ARG 32 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2k7b h ARG 32 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2k7b h ARG 32 CO -0.07 0.77 0.68 1.49 -1.07 0.00 0.00 179.97 181.77 2k7b h GLU 33 N -1.00 0.00 0.00 0.04 4.81 0.17 1.60 114.58 120.21 2k7b h GLU 33 Ca -0.14 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.76 2k7b h GLU 33 Cb 0.95 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.27 2k7b h GLU 33 CO -0.09 0.00 -2.27 1.19 -0.73 0.00 0.00 179.01 177.11 2k7b n PHE 34 N -2.64 0.12 -2.70 0.92 3.72 -0.75 -4.57 117.46 111.56 2k7b n PHE 34 Ca -0.01 0.04 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 2k7b n PHE 34 Cb 0.70 -0.98 0.01 0.00 -0.94 0.00 0.00 39.48 38.27 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 -2.74 5.62 -0.62 4.37 2.03 0.55 -4.53 116.55 121.22 2k7b n ASP 35 Ca -0.29 -3.20 0.07 0.00 0.52 0.00 0.00 54.79 51.89 2k7b n ASP 35 Cb 1.09 -1.41 0.11 0.00 -0.72 0.00 0.00 41.12 40.20 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 3.03 1.69 0.00 -0.67 2.85 -1.24 -4.80 118.16 119.02 2k7b n LYS 36 Ca 0.33 -1.65 0.00 0.00 -1.05 0.00 0.00 58.31 55.94 2k7b n LYS 36 Cb 0.36 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 2k7b n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2k7b n ASP 37 N 0.72 0.00 0.00 -5.58 5.68 -1.26 -5.07 116.55 111.04 2k7b n ASP 37 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2k7b n ASP 37 Cb 0.38 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2k7b n ASP 37 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2k7b n LYS 38 N 0.00 0.00 0.00 0.11 3.00 -1.26 -5.02 118.16 114.98 2k7b n LYS 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2k7b n LYS 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k7b n ASP 39 N 0.00 0.00 0.00 3.14 8.00 -1.26 -4.97 116.55 121.46 2k7b n ASP 39 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k7b n ASP 39 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2k7b n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7b n GLY 40 N 0.00 0.00 3.15 0.44 0.00 -1.26 -4.82 105.19 102.70 2k7b n GLY 40 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.95 -0.19 0.17 1.61 2.02 -1.26 -4.74 117.35 114.00 2k7b s TYR 41 Ca 0.00 0.43 0.00 0.00 -0.37 0.00 0.00 57.07 57.13 2k7b s TYR 41 Cb 0.00 0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.58 2k7b s TYR 41 CO 0.00 -0.21 0.34 0.96 -1.57 0.00 0.00 175.55 175.07 2k7b s ILE 42 N -0.46 5.26 0.17 2.71 -4.36 -1.02 -4.93 121.20 118.57 2k7b s ILE 42 Ca -0.06 -0.44 0.09 0.00 -0.26 0.00 0.00 60.65 59.98 2k7b s ILE 42 Cb -0.04 -3.72 -0.04 0.00 1.25 0.00 0.00 42.46 39.91 2k7b s ILE 42 CO 0.01 -0.11 -0.12 0.54 0.24 0.00 0.00 174.94 175.51 2k7b s ASN 43 N -3.09 4.14 0.51 4.36 6.03 -1.26 -2.05 114.94 123.59 2k7b s ASN 43 Ca 0.37 -0.59 0.42 0.00 -1.03 0.00 0.00 52.86 52.03 2k7b s ASN 43 Cb -0.11 -0.66 1.63 0.00 -3.03 0.00 0.00 41.25 39.07 2k7b s ASN 43 CO 0.28 0.12 1.60 0.00 -2.03 0.00 0.00 177.10 177.07 2k7b h ARG 45 N 0.01 -0.80 -0.03 0.00 3.08 -1.93 0.39 114.38 115.11 2k7b h ARG 45 Ca 0.89 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.99 2k7b h ARG 45 Cb 3.29 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 33.52 2k7b h ARG 45 CO -0.18 -0.53 0.01 -0.44 -1.07 0.00 0.00 179.97 177.76 2k7b h ASP 46 N -0.83 0.04 -0.86 7.04 5.19 -0.83 -2.97 116.42 123.20 2k7b h ASP 46 Ca -0.07 -0.15 0.12 0.00 -0.62 0.00 0.00 57.03 56.31 2k7b h ASP 46 Cb 0.69 -0.01 -0.13 0.00 0.18 0.00 0.00 39.33 40.05 2k7b h ASP 46 CO 0.03 0.18 -0.44 0.25 -3.12 0.00 0.00 179.24 176.14 2k7b h LEU 47 N -0.10 -1.59 -1.11 1.55 7.12 -0.29 1.35 115.31 122.24 2k7b h LEU 47 Ca 0.01 0.29 0.38 0.00 0.13 0.00 0.00 57.88 58.69 2k7b h LEU 47 Cb 0.15 0.77 -0.15 0.00 -0.53 0.00 0.00 40.66 40.90 2k7b h LEU 47 CO -0.00 -0.29 0.63 1.23 -0.13 0.00 0.00 178.44 179.88 2k7b h GLY 48 N -0.07 1.93 1.10 3.75 0.00 -0.05 2.20 103.07 111.94 2k7b h GLY 48 Ca 0.26 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 2k7b h GLY 48 CO -0.88 -0.56 -0.32 -0.57 0.00 0.00 0.00 176.54 174.21 2k7b h ASN 49 N 0.17 0.97 0.74 0.19 -0.00 0.17 -2.24 115.58 115.59 2k7b h ASN 49 Ca 0.79 -0.45 -0.13 0.00 -0.00 0.00 0.00 56.30 56.51 2k7b h ASN 49 Cb 2.06 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 40.09 2k7b h ASN 49 CO -0.60 1.21 -0.60 0.00 -0.00 0.00 0.00 177.43 177.44 2k7b h MET 51 N 0.00 0.22 0.00 0.00 2.86 0.26 0.13 114.93 118.41 2k7b h MET 51 Ca -0.01 -0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.39 2k7b h MET 51 Cb 1.14 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 2k7b h MET 51 CO 0.08 0.45 -0.87 -0.09 1.06 0.00 0.00 176.91 177.54 2k7b h ARG 52 N 0.20 0.00 -0.00 1.72 2.43 -1.14 2.21 114.38 119.80 2k7b h ARG 52 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2k7b h ARG 52 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2k7b h ARG 52 CO 0.04 0.83 -0.26 2.41 -1.51 0.00 0.00 179.97 181.48 2k7b n THR 53 N -3.30 0.00 0.00 0.20 -1.04 -0.84 -3.34 114.28 105.95 2k7b n THR 53 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2k7b n THR 53 Cb 0.88 0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.45 2k7b n THR 53 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2k7b n MET 54 N -1.17 3.47 -0.10 -2.82 2.81 0.40 -4.89 117.12 114.81 2k7b n MET 54 Ca 0.10 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.82 2k7b n MET 54 Cb 0.32 -0.69 -0.07 0.00 -0.71 0.00 0.00 33.22 32.07 2k7b n MET 54 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7b n GLY 55 N 1.02 -0.69 1.85 3.03 0.00 0.74 -4.92 105.19 106.22 2k7b n GLY 55 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.43 -1.12 0.00 1.61 9.36 -1.00 -4.63 117.16 116.94 2k7b n TYR 56 Ca -0.28 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.94 2k7b n TYR 56 Cb 0.60 -1.74 0.00 0.00 -0.63 0.00 0.00 39.34 37.57 2k7b n TYR 56 CO 0.00 0.00 0.00 -0.12 0.22 0.00 0.00 176.86 176.96 2k7b n MET 57 N -1.88 2.90 0.00 2.98 1.56 -1.26 -5.08 117.12 116.34 2k7b n MET 57 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.37 2k7b n MET 57 Cb 0.33 -0.89 0.00 0.00 2.15 0.00 0.00 33.22 34.82 2k7b n MET 57 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2k7b n PRO 58 N -1.61 3.17 0.00 2.12 -0.04 -1.26 -5.12 135.00 132.26 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 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 2k7b n PRO 58 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2k7b n THR 59 N 0.00 0.00 0.00 0.52 -1.04 -1.26 -5.01 114.28 107.49 2k7b n THR 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2k7b n THR 59 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2k7b n THR 59 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k7b n GLU 60 N 0.00 2.89 0.00 -2.82 1.02 -1.26 -4.79 120.64 115.68 2k7b n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2k7b n GLU 60 Cb 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 2k7b n GLU 60 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2k7b n MET 61 N -0.33 1.51 0.02 3.49 2.81 -1.26 -4.73 117.12 118.63 2k7b n MET 61 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 2k7b n MET 61 Cb 0.00 -0.74 0.27 0.00 -0.71 0.00 0.00 33.22 32.05 2k7b n MET 61 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2k7b h GLU 62 N 0.00 0.47 -0.82 0.03 4.57 -1.98 -1.27 114.58 115.58 2k7b h GLU 62 Ca 0.00 -0.13 0.18 0.00 -1.18 0.00 0.00 59.36 58.23 2k7b h GLU 62 Cb 0.47 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 2k7b h GLU 62 CO 0.00 0.58 0.55 1.37 -1.18 0.00 0.00 179.01 180.33 2k7b h LEU 63 N 0.44 0.37 -0.48 1.64 -0.00 -1.87 0.53 115.31 115.95 2k7b h LEU 63 Ca 0.08 0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 57.92 2k7b h LEU 63 Cb 0.46 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2k7b h LEU 63 CO 0.03 0.17 0.01 -0.29 -0.00 0.00 0.00 178.44 178.35 2k7b h ILE 64 N 0.38 1.26 -1.14 0.15 6.09 -1.53 -2.03 117.51 120.70 2k7b h ILE 64 Ca 0.41 -1.05 0.32 0.00 -1.37 0.00 0.00 64.86 63.17 2k7b h ILE 64 Cb 1.04 1.00 -0.09 0.00 0.47 0.00 0.00 36.82 39.23 2k7b h ILE 64 CO -0.14 0.37 0.75 -0.08 -3.07 0.00 0.00 178.15 175.98 2k7b h GLU 65 N 0.69 0.24 0.35 2.19 4.22 0.17 0.76 114.58 123.19 2k7b h GLU 65 Ca 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.54 2k7b h GLU 65 Cb 0.50 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2k7b h GLU 65 CO 0.02 0.16 -0.17 -0.07 -2.18 0.00 0.00 179.01 176.77 2k7b h LEU 66 N 0.25 -0.40 -0.12 1.64 3.38 -1.10 0.61 115.31 119.58 2k7b h LEU 66 Ca 0.64 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2k7b h LEU 66 Cb 1.90 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2k7b h LEU 66 CO -0.26 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 176.75 2k7b n SER 67 N -5.13 0.05 0.02 -0.43 3.41 0.54 0.11 113.62 112.20 2k7b n SER 67 Ca -0.09 0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.90 2k7b n SER 67 Cb 0.27 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 2k7b n SER 67 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2k7b h GLN 68 N 0.00 0.14 -0.84 4.33 4.15 0.97 -3.26 115.11 120.59 2k7b h GLN 68 Ca 0.00 -0.23 0.11 0.00 0.77 0.00 0.00 58.65 59.30 2k7b h GLN 68 Cb 0.06 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 2k7b h GLN 68 CO 0.00 0.89 0.55 0.37 -1.93 0.00 0.00 178.83 178.71 2k7b h GLN 69 N 0.04 0.72 -1.33 1.69 4.15 0.20 0.47 115.11 121.05 2k7b h GLN 69 Ca -0.27 -0.04 0.38 0.00 0.77 0.00 0.00 58.65 59.49 2k7b h GLN 69 Cb 1.99 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 29.47 2k7b h GLN 69 CO 0.12 0.48 1.00 0.82 -1.93 0.00 0.00 178.83 179.31 2k7b h ILE 70 N 0.74 0.27 0.00 2.39 2.04 -1.56 0.51 117.51 121.90 2k7b h ILE 70 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.26 2k7b h ILE 70 Cb 0.54 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2k7b h ILE 70 CO -0.17 0.00 0.68 -1.13 0.00 0.00 0.00 178.15 177.53 2k7b h ASN 71 N 0.00 0.00 0.86 1.72 -1.24 -0.25 2.50 115.58 119.17 2k7b h ASN 71 Ca 0.63 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 57.43 2k7b h ASN 71 Cb 2.63 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 41.64 2k7b h ASN 71 CO -0.01 0.00 -1.23 0.24 -1.29 0.00 0.00 177.43 175.14 2k7b h MET 72 N 0.00 0.00 0.00 6.67 2.86 -0.17 -3.41 114.93 120.88 2k7b h MET 72 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2k7b h MET 72 Cb 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2k7b h MET 72 CO 0.00 0.60 -0.03 -0.91 1.06 0.00 0.00 176.91 177.63 2k7b h ASN 73 N 0.00 0.00 0.00 1.22 -0.26 0.41 -3.49 115.58 113.46 2k7b h ASN 73 Ca -0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2k7b h ASN 73 Cb 1.74 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.00 2k7b h ASN 73 CO 0.08 0.05 0.00 0.18 -1.06 0.00 0.00 177.43 176.68 2k7b n LEU 74 N -2.39 0.00 0.00 1.61 4.77 -0.53 -5.10 117.00 115.35 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 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2k7b n LEU 74 CO 0.01 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2k7b n GLY 75 N 3.61 -1.81 2.58 -0.72 0.00 -1.25 -4.83 105.19 102.77 2k7b n GLY 75 Ca 0.00 0.74 -0.16 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.22 3.18 -0.02 0.00 -1.26 -4.96 105.19 101.91 2k7b n GLY 76 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2k7b n GLY 76 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2k7b s HIS 77 N -2.95 -0.43 -0.04 1.61 5.65 -1.26 -4.19 115.29 113.68 2k7b s HIS 77 Ca 0.17 0.98 0.01 0.00 0.25 0.00 0.00 55.06 56.47 2k7b s HIS 77 Cb -0.07 0.15 0.02 0.00 -1.18 0.00 0.00 32.58 31.49 2k7b s HIS 77 CO 0.21 -0.25 -0.04 0.54 -0.65 0.00 0.00 174.74 174.55 2k7b s VAL 78 N 0.95 0.45 0.34 0.89 0.11 -0.87 -4.75 120.40 117.53 2k7b s VAL 78 Ca -0.06 -0.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.94 2k7b s VAL 78 Cb -0.07 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2k7b s VAL 78 CO -0.07 0.20 0.50 -0.62 -3.33 0.00 0.00 175.10 171.78 2k7b s ASP 79 N 0.87 6.05 0.06 3.54 2.15 -1.26 -2.44 116.67 125.65 2k7b s ASP 79 Ca -0.11 0.06 0.01 0.00 0.43 0.00 0.00 52.55 52.94 2k7b s ASP 79 Cb -0.14 -1.54 0.08 0.00 -0.30 0.00 0.00 42.92 41.02 2k7b s ASP 79 CO -0.00 -0.40 0.74 0.33 -0.17 0.00 0.00 175.17 175.67 2k7b n PHE 80 N -1.71 0.05 -0.04 -5.34 7.35 -1.26 0.15 117.46 116.66 2k7b n PHE 80 Ca -0.02 0.03 -0.20 0.00 -0.76 0.00 0.00 57.45 56.50 2k7b n PHE 80 Cb 0.58 -0.21 -0.13 0.00 0.35 0.00 0.00 39.48 40.06 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 0.20 1.48 -2.13 3.32 -1.98 -2.35 116.42 114.96 2k7b h ASP 81 Ca 0.00 -0.80 -0.01 0.00 0.02 0.00 0.00 57.03 56.24 2k7b h ASP 81 Cb 0.72 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2k7b h ASP 81 CO 0.00 1.42 -0.04 -0.78 -1.72 0.00 0.00 179.24 178.12 2k7b h ASP 82 N -0.65 0.00 0.13 6.45 3.58 -0.63 -0.10 116.42 125.20 2k7b h ASP 82 Ca -0.23 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 56.96 2k7b h ASP 82 Cb 1.46 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.53 2k7b h ASP 82 CO -0.02 0.04 -1.10 0.15 -2.88 0.00 0.00 179.24 175.43 2k7b h PHE 83 N 0.00 0.86 0.00 0.28 3.57 -1.18 -1.07 116.94 119.40 2k7b h PHE 83 Ca -0.00 -0.56 -0.18 0.00 3.53 0.00 0.00 57.97 60.76 2k7b h PHE 83 Cb 0.79 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2k7b h PHE 83 CO 0.00 1.41 -0.82 0.28 -2.23 0.00 0.00 178.31 176.96 2k7b h VAL 84 N 0.06 1.55 -0.18 1.41 2.07 -1.29 -2.58 116.25 117.28 2k7b h VAL 84 Ca -0.17 -2.70 -0.22 0.00 0.82 0.00 0.00 66.70 64.43 2k7b h VAL 84 Cb 1.82 2.47 0.01 0.00 -1.52 0.00 0.00 31.29 34.06 2k7b h VAL 84 CO 0.21 0.77 -0.73 -0.08 0.02 0.00 0.00 177.57 177.77 2k7b h GLU 85 N 0.03 0.81 -0.19 1.57 4.57 -1.05 0.17 114.58 120.49 2k7b h GLU 85 Ca -0.02 -0.62 -0.08 0.00 -1.18 0.00 0.00 59.36 57.46 2k7b h GLU 85 Cb 1.43 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.13 2k7b h GLU 85 CO 0.11 1.24 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.86 2k7b h LEU 86 N 0.57 0.35 -0.10 1.64 -0.00 -1.17 -1.83 115.31 114.76 2k7b h LEU 86 Ca -0.04 -0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2k7b h LEU 86 Cb 1.35 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2k7b h LEU 86 CO 0.15 0.60 -0.38 0.23 -0.00 0.00 0.00 178.44 179.04 2k7b n MET 87 N -4.15 0.20 -0.39 1.13 2.81 -0.98 -4.33 117.12 111.42 2k7b n MET 87 Ca -0.01 -0.10 -0.02 0.00 -1.81 0.00 0.00 57.70 55.76 2k7b n MET 87 Cb 0.38 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.41 2k7b n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7b n GLY 88 N 1.46 -2.12 0.09 3.03 0.00 0.60 0.38 105.19 108.63 2k7b n GLY 88 Ca 0.07 1.12 0.00 0.00 0.00 0.00 0.00 46.02 47.22 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 -5.44 0.00 -0.05 1.61 -0.02 -1.26 -4.63 135.00 125.20 2k7b n PRO 89 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2k7b n PRO 89 Cb 0.38 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 2k7b n PRO 89 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2k7b n LYS 90 N -0.24 0.00 -0.04 -0.52 4.81 0.16 -5.23 118.16 117.11 2k7b n LYS 90 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k7b n LYS 90 Cb 0.00 -4.02 0.00 0.00 0.02 0.00 0.00 35.03 31.03 2k7b n LYS 90 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85