#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 -2.43 0.00 0.11 0.63 -1.26 -5.02 116.66 108.69 2k7b n ARG 17 Ca 0.00 2.12 0.00 0.00 -0.92 0.00 0.00 57.85 59.05 2k7b n ARG 17 Cb 0.00 -3.97 0.00 0.00 0.45 0.00 0.00 32.46 28.94 2k7b n ARG 17 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2k7b n SER 18 N 0.83 0.00 -4.55 6.15 7.64 -1.26 -4.82 113.62 117.61 2k7b n SER 18 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 2k7b n SER 18 Cb 0.19 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2k7b n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k7b n LEU 19 N 0.00 2.89 -4.15 -3.43 7.94 -1.26 -4.76 117.00 114.24 2k7b n LEU 19 Ca 0.00 0.24 -0.48 0.00 -1.11 0.00 0.00 56.01 54.67 2k7b n LEU 19 Cb 0.00 -1.47 -0.13 0.00 0.53 0.00 0.00 43.42 42.35 2k7b n LEU 19 CO 0.00 -0.73 1.88 -2.11 -1.11 0.00 0.00 177.39 175.33 2k7b n ARG 20 N 8.61 0.00 -0.13 1.96 1.85 -1.26 -4.78 116.66 122.92 2k7b n ARG 20 Ca 0.34 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 57.07 2k7b n ARG 20 Cb 0.39 -1.42 -0.02 0.00 -1.05 0.00 0.00 32.46 30.35 2k7b n ARG 20 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2k7b h PRO 21 N 10.00 0.82 -0.69 2.89 0.13 -2.00 -3.22 132.00 139.94 2k7b h PRO 21 Ca -0.07 -0.37 0.13 0.00 -0.87 0.00 0.00 66.00 64.82 2k7b h PRO 21 Cb 1.29 -0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 2k7b h PRO 21 CO 1.18 1.00 -0.25 1.49 -0.23 0.00 0.00 178.00 181.19 2k7b h GLU 22 N 0.62 -0.06 -0.91 0.86 4.81 -2.01 0.25 114.58 118.13 2k7b h GLU 22 Ca 0.08 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.45 2k7b h GLU 22 Cb 0.78 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.08 2k7b h GLU 22 CO 0.06 -0.04 0.53 1.49 -0.73 0.00 0.00 179.01 180.32 2k7b h GLU 23 N -0.06 0.77 0.00 1.92 4.81 -1.94 0.15 114.58 120.22 2k7b h GLU 23 Ca 0.30 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2k7b h GLU 23 Cb 0.54 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2k7b h GLU 23 CO -0.73 0.51 -0.08 0.82 -0.73 0.00 0.00 179.01 178.79 2k7b h ILE 24 N 0.79 0.40 0.03 2.32 1.08 -0.60 -1.89 117.51 119.65 2k7b h ILE 24 Ca 0.47 -0.45 -0.10 0.00 -0.39 0.00 0.00 64.86 64.39 2k7b h ILE 24 Cb 0.57 1.32 0.01 0.00 -3.07 0.00 0.00 36.82 35.65 2k7b h ILE 24 CO -0.31 0.08 -0.43 -0.08 -0.69 0.00 0.00 178.15 176.73 2k7b h GLU 25 N 0.00 0.23 -0.46 2.37 4.81 -0.13 -2.63 114.58 118.76 2k7b h GLU 25 Ca -0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2k7b h GLU 25 Cb 0.31 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2k7b h GLU 25 CO 0.01 1.05 0.07 0.93 -0.73 0.00 0.00 179.01 180.33 2k7b h GLU 26 N -0.45 0.72 0.16 1.92 5.08 -1.22 -2.37 114.58 118.41 2k7b h GLU 26 Ca -0.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2k7b h GLU 26 Cb 1.22 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2k7b h GLU 26 CO 0.08 0.69 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.64 2k7b h LEU 27 N 0.69 -0.18 -0.25 1.33 3.38 -1.41 -2.74 115.31 116.13 2k7b h LEU 27 Ca 0.15 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2k7b h LEU 27 Cb 0.33 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 2k7b h LEU 27 CO 0.01 -0.01 -0.23 -0.09 0.09 0.00 0.00 178.44 178.20 2k7b h ARG 28 N -0.34 -0.23 -0.33 1.13 2.43 -1.21 -0.10 114.38 115.74 2k7b h ARG 28 Ca -0.02 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2k7b h ARG 28 Cb 0.27 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 2k7b h ARG 28 CO 0.04 -0.15 -0.19 0.93 -1.51 0.00 0.00 179.97 179.08 2k7b h GLU 29 N -0.23 -0.14 -0.01 0.20 3.07 -1.36 0.22 114.58 116.32 2k7b h GLU 29 Ca 0.14 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2k7b h GLU 29 Cb 0.45 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2k7b h GLU 29 CO -0.38 -0.09 0.01 0.00 -1.40 0.00 0.00 179.01 177.14 2k7b h ALA 30 N 1.06 0.02 -0.19 3.43 0.00 -1.11 2.07 119.26 124.53 2k7b h ALA 30 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2k7b h ALA 30 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2k7b h ALA 30 CO -0.42 -0.47 0.13 0.35 0.00 0.00 0.00 179.25 178.84 2k7b h PHE 31 N -0.00 0.09 0.00 0.00 3.04 -0.43 -2.03 116.94 117.62 2k7b h PHE 31 Ca 0.00 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 2k7b h PHE 31 Cb 0.02 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 2k7b h PHE 31 CO -0.07 0.05 -0.35 -0.09 -2.02 0.00 0.00 178.31 175.83 2k7b h ARG 32 N 0.09 0.00 -0.59 1.11 1.12 0.30 -1.40 114.38 115.01 2k7b h ARG 32 Ca 0.08 0.00 0.17 0.00 -1.11 0.00 0.00 59.98 59.13 2k7b h ARG 32 Cb 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.16 2k7b h ARG 32 CO -0.01 0.22 0.96 1.49 -3.11 0.00 0.00 179.97 179.52 2k7b h GLU 33 N -1.00 0.00 0.00 0.20 4.57 0.34 1.89 114.58 120.58 2k7b h GLU 33 Ca -0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2k7b h GLU 33 Cb 0.46 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2k7b h GLU 33 CO -0.02 0.00 -1.87 1.19 -1.18 0.00 0.00 179.01 177.13 2k7b n PHE 34 N -3.11 0.00 -2.74 0.92 3.01 -0.77 -4.71 117.46 110.06 2k7b n PHE 34 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.15 2k7b n PHE 34 Cb 1.15 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 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 -2.16 5.21 0.00 4.37 2.03 0.64 -4.75 116.55 121.89 2k7b n ASP 35 Ca -0.04 -3.04 0.00 0.00 0.52 0.00 0.00 54.79 52.23 2k7b n ASP 35 Cb 0.50 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 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 4.83 0.00 -1.15 -0.67 0.00 -1.26 -4.72 118.16 115.19 2k7b n LYS 36 Ca 0.37 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 2k7b n LYS 36 Cb 0.40 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 33.88 2k7b n LYS 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2k7b n ASP 37 N -1.05 -1.53 -0.00 -5.58 -0.08 -1.26 -5.01 116.55 102.04 2k7b n ASP 37 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 2k7b n ASP 37 Cb 0.05 -0.76 -0.10 0.00 2.34 0.00 0.00 41.12 42.65 2k7b n ASP 37 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2k7b n LYS 38 N -0.43 1.42 0.00 -0.67 4.81 -1.26 -4.87 118.16 117.16 2k7b n LYS 38 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2k7b n LYS 38 Cb 0.05 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 33.80 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2k7b n ASP 39 N -1.46 0.00 0.00 3.14 5.68 -1.26 -4.97 116.55 117.68 2k7b n ASP 39 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 2k7b n ASP 39 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.00 0.12 3.24 6.12 0.00 -1.26 -5.14 105.19 108.27 2k7b n GLY 40 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.85 -0.00 0.24 1.61 2.02 -1.26 -4.73 117.35 114.37 2k7b s TYR 41 Ca 0.00 -0.31 0.09 0.00 -0.37 0.00 0.00 57.07 56.48 2k7b s TYR 41 Cb 0.00 0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.57 2k7b s TYR 41 CO 0.00 -0.56 -0.04 0.96 -1.57 0.00 0.00 175.55 174.34 2k7b s ILE 42 N -3.43 3.34 0.30 2.71 -4.36 -1.05 -4.81 121.20 113.90 2k7b s ILE 42 Ca 0.01 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.60 2k7b s ILE 42 Cb 0.02 -2.74 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 2k7b s ILE 42 CO -0.09 -0.29 0.46 0.54 0.24 0.00 0.00 174.94 175.80 2k7b s ASN 43 N -3.39 6.25 0.32 4.36 4.22 -1.26 -2.16 114.94 123.28 2k7b s ASN 43 Ca 0.29 0.19 0.05 0.00 -2.14 0.00 0.00 52.86 51.25 2k7b s ASN 43 Cb -0.07 -1.84 0.68 0.00 1.28 0.00 0.00 41.25 41.30 2k7b s ASN 43 CO 0.18 -0.22 1.86 0.00 -2.04 0.00 0.00 177.10 176.88 2k7b h ARG 45 N 0.86 0.55 0.35 0.00 2.47 -1.94 -2.66 114.38 114.01 2k7b h ARG 45 Ca 0.46 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 59.09 2k7b h ARG 45 Cb 0.57 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2k7b h ARG 45 CO -0.23 0.48 -0.17 -0.44 0.56 0.00 0.00 179.97 180.17 2k7b h ASP 46 N 0.55 -0.40 -0.85 7.04 3.32 -1.38 -3.18 116.42 121.51 2k7b h ASP 46 Ca 0.13 -0.16 0.22 0.00 0.02 0.00 0.00 57.03 57.24 2k7b h ASP 46 Cb 0.16 0.10 -0.13 0.00 0.22 0.00 0.00 39.33 39.68 2k7b h ASP 46 CO -0.01 0.01 0.24 -0.07 -1.72 0.00 0.00 179.24 177.69 2k7b h LEU 47 N -0.90 0.04 -1.25 1.55 4.07 -1.33 1.07 115.31 118.55 2k7b h LEU 47 Ca -0.05 0.18 0.38 0.00 0.08 0.00 0.00 57.88 58.47 2k7b h LEU 47 Cb 0.53 0.24 -0.13 0.00 1.08 0.00 0.00 40.66 42.38 2k7b h LEU 47 CO 0.08 -0.11 0.72 1.23 -1.08 0.00 0.00 178.44 179.27 2k7b h GLY 48 N 0.24 1.59 1.49 0.83 0.00 -1.45 2.65 103.07 108.42 2k7b h GLY 48 Ca 0.52 -0.16 -0.24 0.00 0.00 0.00 0.00 47.33 47.45 2k7b h GLY 48 CO -0.61 -0.42 -1.32 3.43 0.00 0.00 0.00 176.54 177.62 2k7b h ASN 49 N 0.19 0.00 -0.08 0.19 4.21 0.10 -2.87 115.58 117.33 2k7b h ASN 49 Ca 0.77 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 58.04 2k7b h ASN 49 Cb 2.13 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 39.35 2k7b h ASN 49 CO -0.49 0.95 -0.86 0.00 -1.29 0.00 0.00 177.43 175.74 2k7b h MET 51 N 0.41 -0.05 -0.53 0.00 2.86 0.37 0.23 114.93 118.22 2k7b h MET 51 Ca -0.09 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2k7b h MET 51 Cb 1.51 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.16 2k7b h MET 51 CO 0.17 0.10 0.35 -0.09 1.06 0.00 0.00 176.91 178.51 2k7b h ARG 52 N -0.20 0.66 0.00 1.72 2.43 -1.56 0.15 114.38 117.58 2k7b h ARG 52 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2k7b h ARG 52 Cb 0.18 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2k7b h ARG 52 CO 0.01 0.44 0.00 2.41 -1.51 0.00 0.00 179.97 181.32 2k7b n THR 53 N -4.46 0.59 0.05 0.20 -1.04 -0.86 0.26 114.28 109.02 2k7b n THR 53 Ca 0.05 -0.11 -0.01 0.00 -2.04 0.00 0.00 64.05 61.95 2k7b n THR 53 Cb 0.09 -0.72 -0.07 0.00 -1.82 0.00 0.00 70.33 67.81 2k7b n THR 53 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2k7b h MET 54 N 0.00 0.00 0.00 -2.82 1.85 0.14 -3.42 114.93 110.68 2k7b h MET 54 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2k7b h MET 54 Cb 0.60 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.63 2k7b h MET 54 CO 0.00 0.43 0.00 0.41 -0.40 0.00 0.00 176.91 177.35 2k7b n GLY 55 N 1.37 0.91 1.78 1.39 0.00 -0.86 -4.99 105.19 104.79 2k7b n GLY 55 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 2k7b n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k7b n TYR 56 N 0.00 -1.15 -0.05 1.61 4.02 0.73 -4.67 117.16 117.66 2k7b n TYR 56 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 2k7b n TYR 56 Cb 0.00 -1.60 -0.07 0.00 -0.02 0.00 0.00 39.34 37.65 2k7b n TYR 56 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 2k7b n MET 57 N -1.80 2.18 -1.08 -0.72 0.00 -1.26 -5.04 117.12 109.41 2k7b n MET 57 Ca -0.05 0.01 -0.30 0.00 -0.00 0.00 0.00 57.70 57.35 2k7b n MET 57 Cb 0.30 -1.24 0.24 0.00 0.00 0.00 0.00 33.22 32.53 2k7b n MET 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k7b s PRO 58 N -2.22 -1.30 0.00 2.12 0.05 -1.26 -5.06 135.00 127.33 2k7b s PRO 58 Ca -0.06 -0.09 -0.00 0.00 0.05 0.00 0.00 61.00 60.90 2k7b s PRO 58 Cb 0.03 -1.59 0.00 0.00 0.05 0.00 0.00 34.50 32.99 2k7b s PRO 58 CO 0.36 -3.76 0.01 0.25 0.05 0.00 0.00 177.00 173.91 2k7b n THR 59 N -4.79 0.00 -1.28 1.26 -2.24 -1.26 -4.98 114.28 100.99 2k7b n THR 59 Ca 0.13 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.85 2k7b n THR 59 Cb 0.60 -1.60 0.22 0.00 -2.10 0.00 0.00 70.33 67.45 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 -1.01 2.33 0.00 -0.78 -0.58 -1.26 -4.53 120.64 114.81 2k7b n GLU 60 Ca 0.00 -3.08 0.00 0.00 -0.42 0.00 0.00 57.16 53.66 2k7b n GLU 60 Cb 0.00 -1.94 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 2k7b n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k7b n MET 61 N -0.91 0.00 0.03 3.49 0.00 -1.26 -4.95 117.12 113.52 2k7b n MET 61 Ca 0.37 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.88 2k7b n MET 61 Cb 1.18 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 34.27 2k7b n MET 61 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 2k7b h GLU 62 N 0.00 0.33 -0.88 3.17 -0.00 -1.98 -3.07 114.58 112.14 2k7b h GLU 62 Ca 0.00 -0.47 0.26 0.00 -0.00 0.00 0.00 59.36 59.14 2k7b h GLU 62 Cb 0.00 0.16 -0.04 0.00 -0.00 0.00 0.00 28.75 28.88 2k7b h GLU 62 CO 0.00 1.18 0.72 -0.07 -0.00 0.00 0.00 179.01 180.84 2k7b h LEU 63 N -0.29 0.00 -0.26 3.06 4.07 -1.93 1.12 115.31 121.09 2k7b h LEU 63 Ca -0.11 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 2k7b h LEU 63 Cb 1.50 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.24 2k7b h LEU 63 CO 0.14 0.00 -0.10 0.40 -1.08 0.00 0.00 178.44 177.80 2k7b h ILE 64 N 0.00 1.29 -1.02 1.22 5.03 -1.87 -1.65 117.51 120.51 2k7b h ILE 64 Ca 0.42 -1.16 0.26 0.00 -0.12 0.00 0.00 64.86 64.26 2k7b h ILE 64 Cb 1.86 1.50 -0.08 0.00 -3.03 0.00 0.00 36.82 37.07 2k7b h ILE 64 CO -0.00 0.36 0.67 -0.08 -0.68 0.00 0.00 178.15 178.42 2k7b h GLU 65 N 0.27 0.36 0.02 2.37 4.81 0.13 0.84 114.58 123.38 2k7b h GLU 65 Ca 0.06 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2k7b h GLU 65 Cb 0.60 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.90 2k7b h GLU 65 CO 0.03 0.24 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.10 2k7b h LEU 66 N 0.37 0.31 -2.12 1.64 4.07 -1.23 -2.28 115.31 116.07 2k7b h LEU 66 Ca 0.56 -0.82 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2k7b h LEU 66 Cb 1.48 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.13 2k7b h LEU 66 CO -0.25 1.08 0.00 0.77 -1.08 0.00 0.00 178.44 178.97 2k7b h SER 67 N -0.44 0.00 0.30 -0.43 4.64 0.09 -0.15 113.55 117.57 2k7b h SER 67 Ca -0.05 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.94 2k7b h SER 67 Cb 1.16 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2k7b h SER 67 CO 0.07 0.00 -1.43 1.56 -0.87 0.00 0.00 176.83 176.17 2k7b h GLN 68 N 0.00 0.52 -0.94 4.77 1.08 0.72 -3.14 115.11 118.12 2k7b h GLN 68 Ca 0.00 -0.86 0.17 0.00 -1.45 0.00 0.00 58.65 56.52 2k7b h GLN 68 Cb 0.14 0.32 -0.08 0.00 -0.05 0.00 0.00 27.48 27.80 2k7b h GLN 68 CO 0.00 1.41 0.60 1.96 -0.95 0.00 0.00 178.83 181.85 2k7b h GLN 69 N 0.15 0.62 -1.49 1.46 1.08 -0.42 0.55 115.11 117.06 2k7b h GLN 69 Ca -0.23 -0.04 0.44 0.00 -1.45 0.00 0.00 58.65 57.37 2k7b h GLN 69 Cb 2.12 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 29.33 2k7b h GLN 69 CO 0.26 0.41 1.06 0.82 -0.95 0.00 0.00 178.83 180.43 2k7b h ILE 70 N 0.64 0.22 0.00 2.54 2.04 -1.46 0.50 117.51 121.99 2k7b h ILE 70 Ca 0.50 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.34 2k7b h ILE 70 Cb 0.90 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2k7b h ILE 70 CO -0.25 0.01 0.61 -1.13 0.00 0.00 0.00 178.15 177.39 2k7b h ASN 71 N 0.04 0.00 0.00 1.72 -1.24 -0.05 0.12 115.58 116.17 2k7b h ASN 71 Ca 0.75 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.76 2k7b h ASN 71 Cb 2.83 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.88 2k7b h ASN 71 CO -0.09 0.00 0.00 0.23 -1.29 0.00 0.00 177.43 176.28 2k7b n MET 72 N -2.04 0.08 0.09 6.67 2.81 0.17 -3.97 117.12 120.94 2k7b n MET 72 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2k7b n MET 72 Cb 0.62 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 2k7b n MET 72 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2k7b n ASN 73 N -0.72 -1.07 0.00 7.83 5.15 0.41 -5.08 115.26 121.78 2k7b n ASN 73 Ca 0.01 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.32 2k7b n ASN 73 Cb 0.00 1.18 0.00 0.00 -0.53 0.00 0.00 39.78 40.43 2k7b n ASN 73 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2k7b n LEU 74 N -2.95 0.19 0.00 1.20 4.77 -1.23 -5.11 117.00 113.87 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 2.81 -0.11 1.74 -0.72 0.00 -1.26 -4.85 105.19 102.79 2k7b n GLY 75 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 0.69 3.21 -0.02 0.00 -1.26 -4.98 105.19 102.83 2k7b n GLY 76 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.66 -0.52 0.01 1.61 4.02 -1.26 -3.31 115.29 113.18 2k7b s HIS 77 Ca 0.02 1.14 -0.01 0.00 1.02 0.00 0.00 55.06 57.22 2k7b s HIS 77 Cb -0.01 0.20 -0.01 0.00 -1.02 0.00 0.00 32.58 31.74 2k7b s HIS 77 CO 0.02 -0.31 0.01 0.14 1.02 0.00 0.00 174.74 175.62 2k7b s VAL 78 N 1.29 0.09 0.28 -0.90 -7.23 -0.92 -4.83 120.40 108.18 2k7b s VAL 78 Ca -0.09 -0.78 0.07 0.00 -1.81 0.00 0.00 61.98 59.38 2k7b s VAL 78 Cb -0.09 -0.27 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 2k7b s VAL 78 CO -0.11 -0.43 0.20 1.51 -0.31 0.00 0.00 175.10 175.97 2k7b s ASP 79 N -1.30 5.35 0.36 4.85 1.47 -1.26 -2.54 116.67 123.61 2k7b s ASP 79 Ca -0.14 -0.37 0.08 0.00 1.18 0.00 0.00 52.55 53.30 2k7b s ASP 79 Cb -0.09 -1.22 0.42 0.00 -0.34 0.00 0.00 42.92 41.70 2k7b s ASP 79 CO -0.00 -0.13 1.08 0.15 0.68 0.00 0.00 175.17 176.95 2k7b h PHE 80 N 1.46 0.00 0.01 2.11 3.57 -1.98 0.39 116.94 122.49 2k7b h PHE 80 Ca -0.47 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 2k7b h PHE 80 Cb 1.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2k7b h PHE 80 CO 0.56 0.00 -0.25 -0.44 -2.23 0.00 0.00 178.31 175.95 2k7b h ASP 81 N 0.00 0.03 0.34 0.41 3.32 -1.99 -2.66 116.42 115.87 2k7b h ASP 81 Ca 0.00 -0.93 -0.12 0.00 0.02 0.00 0.00 57.03 56.00 2k7b h ASP 81 Cb 1.05 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2k7b h ASP 81 CO 0.00 1.10 -0.51 -0.78 -1.72 0.00 0.00 179.24 177.33 2k7b h ASP 82 N -0.95 0.21 -0.22 6.45 3.58 -0.73 -1.54 116.42 123.21 2k7b h ASP 82 Ca -0.06 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2k7b h ASP 82 Cb 1.09 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 2k7b h ASP 82 CO -0.02 0.69 0.15 0.15 -2.88 0.00 0.00 179.24 177.32 2k7b h PHE 83 N 0.15 0.28 -0.68 0.28 3.57 -0.89 0.73 116.94 120.40 2k7b h PHE 83 Ca 0.00 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2k7b h PHE 83 Cb 0.95 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 2k7b h PHE 83 CO 0.01 0.18 0.13 0.28 -2.23 0.00 0.00 178.31 176.69 2k7b h VAL 84 N 0.30 1.26 0.00 1.41 2.07 -1.25 -1.42 116.25 118.62 2k7b h VAL 84 Ca 0.08 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2k7b h VAL 84 Cb -0.03 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2k7b h VAL 84 CO -0.02 0.38 0.00 -0.08 0.02 0.00 0.00 177.57 177.87 2k7b h GLU 85 N 1.03 0.00 -0.33 1.57 4.57 -0.60 -2.27 114.58 118.55 2k7b h GLU 85 Ca 0.21 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.22 2k7b h GLU 85 Cb 0.41 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2k7b h GLU 85 CO 0.01 0.00 -0.45 1.25 -1.18 0.00 0.00 179.01 178.64 2k7b h LEU 86 N 0.00 0.93 0.00 1.64 7.12 0.16 -2.90 115.31 122.26 2k7b h LEU 86 Ca 0.00 -0.45 -0.01 0.00 0.13 0.00 0.00 57.88 57.54 2k7b h LEU 86 Cb 0.54 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2k7b h LEU 86 CO 0.00 1.23 -0.17 -0.03 -0.13 0.00 0.00 178.44 179.34 2k7b h MET 87 N 0.69 0.00 -0.63 1.25 4.05 -1.27 -3.35 114.93 115.66 2k7b h MET 87 Ca 0.04 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.52 2k7b h MET 87 Cb 1.03 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.74 2k7b h MET 87 CO 0.10 0.06 -0.52 0.78 0.23 0.00 0.00 176.91 177.57 2k7b h GLY 88 N 3.94 -1.07 -2.82 1.39 0.00 -1.20 0.94 103.07 104.25 2k7b h GLY 88 Ca -0.00 0.78 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2k7b h GLY 88 CO 0.01 -0.12 0.00 -1.05 0.00 0.00 0.00 176.54 175.38 2k7b n PRO 89 N -5.07 0.06 0.00 4.80 -0.02 -1.26 -0.72 135.00 132.79 2k7b n PRO 89 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2k7b n PRO 89 Cb 0.27 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.39 0.00 0.00 -0.52 3.00 0.32 -5.16 118.16 117.19 2k7b n LYS 90 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 2k7b n LYS 90 Cb 0.03 -0.08 0.23 0.00 0.00 0.00 0.00 35.03 35.20 2k7b n LYS 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68