#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 0.19 -0.52 -1.24 1.85 -1.26 -4.95 116.66 110.73 2k7b n ARG 17 Ca 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2k7b n ARG 17 Cb 0.00 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 29.79 2k7b n ARG 17 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2k7b n SER 18 N -1.90 0.00 -2.69 2.89 7.64 -1.26 -5.10 113.62 113.20 2k7b n SER 18 Ca 0.04 -0.31 -0.07 0.00 1.01 0.00 0.00 58.87 59.54 2k7b n SER 18 Cb 0.40 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.70 2k7b n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7b n LEU 19 N 0.00 -1.10 -3.16 -3.43 -0.00 -1.26 -5.04 117.00 103.00 2k7b n LEU 19 Ca 0.00 -3.50 -0.19 0.00 -0.00 0.00 0.00 56.01 52.32 2k7b n LEU 19 Cb 0.00 0.12 0.02 0.00 -0.00 0.00 0.00 43.42 43.56 2k7b n LEU 19 CO 0.00 1.80 -0.22 -1.14 -0.00 0.00 0.00 177.39 177.83 2k7b n ARG 20 N -0.53 -2.04 0.27 1.47 3.00 -1.26 -4.76 116.66 112.81 2k7b n ARG 20 Ca -0.01 1.73 0.11 0.00 -0.00 0.00 0.00 57.85 59.68 2k7b n ARG 20 Cb 0.84 -3.50 0.75 0.00 0.00 0.00 0.00 32.46 30.56 2k7b n ARG 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2k7b h PRO 21 N 2.37 0.00 -0.11 -0.14 0.11 -2.02 -1.34 132.00 130.87 2k7b h PRO 21 Ca -0.24 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.90 2k7b h PRO 21 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2k7b h PRO 21 CO 0.18 0.04 0.19 1.05 -0.21 0.00 0.00 178.00 179.24 2k7b h GLU 22 N 0.00 0.00 0.52 1.05 4.11 -2.01 -2.41 114.58 115.84 2k7b h GLU 22 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2k7b h GLU 22 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 2k7b h GLU 22 CO 0.00 0.00 -0.25 1.49 0.07 0.00 0.00 179.01 180.33 2k7b h GLU 23 N 0.00 -0.67 -1.13 1.06 4.57 -1.54 -2.60 114.58 114.27 2k7b h GLU 23 Ca 0.05 0.05 0.32 0.00 -1.18 0.00 0.00 59.36 58.59 2k7b h GLU 23 Cb 0.43 0.15 -0.09 0.00 -0.16 0.00 0.00 28.75 29.08 2k7b h GLU 23 CO -0.00 -0.45 0.75 0.82 -1.18 0.00 0.00 179.01 178.95 2k7b h ILE 24 N -1.03 0.42 0.31 2.32 1.08 -1.60 0.14 117.51 119.15 2k7b h ILE 24 Ca -0.07 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2k7b h ILE 24 Cb 0.53 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 2k7b h ILE 24 CO 0.12 0.05 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.40 2k7b h GLU 25 N 0.25 -0.40 -0.47 2.37 4.81 -1.38 -1.16 114.58 118.61 2k7b h GLU 25 Ca 0.63 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.99 2k7b h GLU 25 Cb 1.88 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 31.27 2k7b h GLU 25 CO -0.26 -0.22 -0.11 0.93 -0.73 0.00 0.00 179.01 178.62 2k7b h GLU 26 N -0.48 0.01 -0.05 1.92 4.39 -0.35 -1.24 114.58 118.78 2k7b h GLU 26 Ca -0.04 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.70 2k7b h GLU 26 Cb 0.36 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 2k7b h GLU 26 CO 0.07 0.00 -0.28 -0.07 -1.16 0.00 0.00 179.01 177.58 2k7b h LEU 27 N 0.01 -0.84 -0.89 1.33 3.38 -1.18 -0.88 115.31 116.23 2k7b h LEU 27 Ca 0.23 0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.56 2k7b h LEU 27 Cb 0.34 0.35 -0.15 0.00 0.09 0.00 0.00 40.66 41.29 2k7b h LEU 27 CO -0.48 -0.34 0.21 -0.09 0.09 0.00 0.00 178.44 177.84 2k7b h ARG 28 N -0.39 0.16 -0.65 1.13 2.43 -0.06 0.99 114.38 117.99 2k7b h ARG 28 Ca 0.08 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2k7b h ARG 28 Cb 0.50 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2k7b h ARG 28 CO -0.27 0.11 0.41 0.93 -1.51 0.00 0.00 179.97 179.63 2k7b h GLU 29 N 0.16 0.78 0.61 0.20 5.08 -0.47 0.16 114.58 121.10 2k7b h GLU 29 Ca 0.57 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.85 2k7b h GLU 29 Cb 1.17 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.24 2k7b h GLU 29 CO -0.70 0.52 -0.29 0.00 -1.00 0.00 0.00 179.01 177.54 2k7b h ALA 30 N 1.28 -0.81 -0.78 3.43 0.00 0.13 1.75 119.26 124.26 2k7b h ALA 30 Ca 0.26 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.20 2k7b h ALA 30 Cb 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2k7b h ALA 30 CO -0.10 -0.78 0.76 0.35 0.00 0.00 0.00 179.25 179.49 2k7b h PHE 31 N -1.17 0.00 0.00 0.00 3.04 -0.04 -0.45 116.94 118.32 2k7b h PHE 31 Ca -0.08 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2k7b h PHE 31 Cb 0.65 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.16 2k7b h PHE 31 CO 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 178.31 176.09 2k7b h ARG 32 N 0.00 0.00 -0.97 1.11 2.47 -0.23 -1.85 114.38 114.90 2k7b h ARG 32 Ca 0.37 0.00 0.28 0.00 -1.26 0.00 0.00 59.98 59.37 2k7b h ARG 32 Cb 1.90 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 30.18 2k7b h ARG 32 CO -0.00 0.00 1.19 1.49 0.56 0.00 0.00 179.97 183.21 2k7b h GLU 33 N -0.44 0.00 0.00 0.04 4.57 0.31 2.16 114.58 121.22 2k7b h GLU 33 Ca 0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 2k7b h GLU 33 Cb 0.20 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 2k7b h GLU 33 CO 0.00 0.00 -2.20 1.19 -1.18 0.00 0.00 179.01 176.82 2k7b n PHE 34 N -3.22 0.13 -3.14 0.92 3.72 -0.22 -4.71 117.46 110.94 2k7b n PHE 34 Ca 0.22 0.05 -0.45 0.00 -0.05 0.00 0.00 57.45 57.21 2k7b n PHE 34 Cb 1.49 -0.92 -0.01 0.00 -0.94 0.00 0.00 39.48 39.10 2k7b n PHE 34 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2k7b s ASP 35 N -5.35 6.96 0.00 4.37 2.15 0.73 -4.81 116.67 120.73 2k7b s ASP 35 Ca -0.09 -2.86 0.00 0.00 0.43 0.00 0.00 52.55 50.03 2k7b s ASP 35 Cb 0.08 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 2k7b s ASP 35 CO 0.84 -0.65 0.60 1.17 -0.17 0.00 0.00 175.17 176.96 2k7b n LYS 36 N 4.65 0.00 -1.43 4.34 4.81 -1.26 -4.74 118.16 124.53 2k7b n LYS 36 Ca 0.25 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2k7b n LYS 36 Cb 0.44 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.94 2k7b n LYS 36 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k7b n ASP 37 N -1.10 -1.90 -0.00 3.14 -0.08 -1.26 -5.02 116.55 110.32 2k7b n ASP 37 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 2k7b n ASP 37 Cb 0.05 -0.95 -0.10 0.00 2.34 0.00 0.00 41.12 42.46 2k7b n ASP 37 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2k7b n LYS 38 N -0.59 0.83 0.00 -0.67 5.02 -1.26 -4.87 118.16 116.63 2k7b n LYS 38 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2k7b n LYS 38 Cb 0.11 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2k7b n ASP 39 N -1.84 0.00 0.00 4.39 5.68 -1.26 -5.02 116.55 118.50 2k7b n ASP 39 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 2k7b n ASP 39 Cb 0.32 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 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 -0.72 0.55 3.07 6.12 0.00 -1.26 -5.13 105.19 107.82 2k7b n GLY 40 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.64 0.47 0.24 1.61 2.02 -1.26 -4.70 117.35 115.09 2k7b s TYR 41 Ca 0.00 -0.92 0.05 0.00 -0.37 0.00 0.00 57.07 55.83 2k7b s TYR 41 Cb 0.00 -0.35 -0.03 0.00 -0.40 0.00 0.00 41.96 41.18 2k7b s TYR 41 CO 0.00 -0.32 0.35 0.96 -1.57 0.00 0.00 175.55 174.97 2k7b s ILE 42 N -3.26 5.15 0.33 2.71 -4.36 -0.84 -4.82 121.20 116.13 2k7b s ILE 42 Ca 0.01 -1.03 0.01 0.00 -0.26 0.00 0.00 60.65 59.38 2k7b s ILE 42 Cb 0.03 -3.81 -0.03 0.00 1.25 0.00 0.00 42.46 39.90 2k7b s ILE 42 CO -0.07 -0.33 0.52 0.20 0.24 0.00 0.00 174.94 175.50 2k7b s ASN 43 N -3.97 6.28 0.55 4.36 -0.87 -1.26 -2.16 114.94 117.87 2k7b s ASN 43 Ca 0.34 0.38 0.33 0.00 -1.57 0.00 0.00 52.86 52.34 2k7b s ASN 43 Cb -0.09 -1.98 1.79 0.00 -0.02 0.00 0.00 41.25 40.96 2k7b s ASN 43 CO 0.29 -0.28 2.00 0.00 -2.57 0.00 0.00 177.10 176.54 2k7b h ARG 45 N 0.00 0.00 -0.05 0.00 2.43 -1.95 -3.25 114.38 111.56 2k7b h ARG 45 Ca 0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 2k7b h ARG 45 Cb 0.19 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2k7b h ARG 45 CO 0.00 0.72 -0.71 -0.44 -1.51 0.00 0.00 179.97 178.04 2k7b h ASP 46 N 0.00 0.70 -0.58 -3.80 3.32 -1.36 -3.27 116.42 111.44 2k7b h ASP 46 Ca -0.03 -0.71 0.06 0.00 0.02 0.00 0.00 57.03 56.37 2k7b h ASP 46 Cb 1.62 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.90 2k7b h ASP 46 CO 0.10 1.31 0.28 -0.07 -1.72 0.00 0.00 179.24 179.14 2k7b h LEU 47 N 0.15 0.38 -1.62 1.55 4.07 -1.62 0.10 115.31 118.34 2k7b h LEU 47 Ca -0.08 0.04 0.50 0.00 0.08 0.00 0.00 57.88 58.43 2k7b h LEU 47 Cb 1.38 -0.03 -0.12 0.00 1.08 0.00 0.00 40.66 42.97 2k7b h LEU 47 CO 0.14 0.25 1.07 1.23 -1.08 0.00 0.00 178.44 180.05 2k7b h GLY 48 N 0.53 0.86 0.66 0.83 0.00 -1.60 2.41 103.07 106.77 2k7b h GLY 48 Ca 0.27 -0.06 -0.32 0.00 0.00 0.00 0.00 47.33 47.21 2k7b h GLY 48 CO -0.20 -0.30 -1.66 -0.57 0.00 0.00 0.00 176.54 173.81 2k7b h ASN 49 N 0.02 0.45 0.23 0.19 -0.73 -1.00 -2.84 115.58 111.89 2k7b h ASN 49 Ca 0.89 -0.89 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2k7b h ASN 49 Cb 3.12 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 41.56 2k7b h ASN 49 CO -0.29 1.73 -0.23 0.00 -0.37 0.00 0.00 177.43 178.27 2k7b h MET 51 N 0.00 -0.42 0.00 0.00 2.86 0.33 -1.63 114.93 116.07 2k7b h MET 51 Ca -0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2k7b h MET 51 Cb 0.40 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2k7b h MET 51 CO 0.03 -0.17 0.38 0.00 1.06 0.00 0.00 176.91 178.21 2k7b h ARG 52 N -1.04 0.00 0.00 1.72 3.08 -1.30 2.69 114.38 119.52 2k7b h ARG 52 Ca -0.04 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 2k7b h ARG 52 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 2k7b h ARG 52 CO 0.07 0.00 -1.48 1.15 -1.07 0.00 0.00 179.97 178.64 2k7b h THR 53 N 0.00 0.73 -0.10 2.04 2.02 -1.08 -3.35 112.91 113.17 2k7b h THR 53 Ca 0.00 -2.40 -0.16 0.00 0.77 0.00 0.00 66.41 64.62 2k7b h THR 53 Cb 0.75 2.27 -0.29 0.00 -1.74 0.00 0.00 68.15 69.14 2k7b h THR 53 CO 0.00 0.42 -0.89 0.80 0.37 0.00 0.00 175.52 176.22 2k7b n MET 54 N -3.00 0.89 0.00 6.66 1.56 0.40 -4.74 117.12 118.90 2k7b n MET 54 Ca -0.12 -2.69 0.00 0.00 -0.27 0.00 0.00 57.70 54.62 2k7b n MET 54 Cb 0.94 -0.80 0.00 0.00 2.15 0.00 0.00 33.22 35.51 2k7b n MET 54 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2k7b n GLY 55 N -0.16 -0.31 3.59 -5.12 0.00 0.81 -4.93 105.19 99.06 2k7b n GLY 55 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.18 -2.04 -3.45 1.61 4.01 -1.26 -3.33 117.16 112.53 2k7b n TYR 56 Ca 0.00 0.88 -0.14 0.00 -0.16 0.00 0.00 57.90 58.48 2k7b n TYR 56 Cb 0.35 -4.68 0.00 0.00 -0.31 0.00 0.00 39.34 34.70 2k7b n TYR 56 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2k7b n MET 57 N -4.22 -1.41 0.00 -0.72 2.81 -1.26 -4.99 117.12 107.33 2k7b n MET 57 Ca -0.29 1.06 0.00 0.00 -1.81 0.00 0.00 57.70 56.66 2k7b n MET 57 Cb 0.67 -4.07 0.00 0.00 -0.71 0.00 0.00 33.22 29.11 2k7b n MET 57 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2k7b n PRO 58 N -2.40 3.01 -0.00 0.03 -0.02 -1.21 -5.03 135.00 129.38 2k7b n PRO 58 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2k7b n PRO 58 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 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 0.00 0.00 -0.07 3.45 -2.24 -1.26 -5.01 114.28 109.15 2k7b n THR 59 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2k7b n THR 59 Cb 0.00 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 2k7b n THR 59 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k7b n GLU 60 N -0.02 1.29 0.00 -0.78 2.13 -1.26 -4.74 120.64 117.26 2k7b n GLU 60 Ca 0.00 -1.04 0.00 0.00 0.66 0.00 0.00 57.16 56.78 2k7b n GLU 60 Cb 0.00 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 30.75 2k7b n GLU 60 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k7b n MET 61 N -0.28 0.02 -0.24 5.31 0.00 -1.26 -4.92 117.12 115.75 2k7b n MET 61 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.63 2k7b n MET 61 Cb 0.17 -0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.43 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 1.00 -0.54 3.17 4.81 -1.98 -2.55 114.58 118.49 2k7b h GLU 62 Ca 0.00 -0.17 0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2k7b h GLU 62 Cb 0.00 -0.17 -0.11 0.00 0.63 0.00 0.00 28.75 29.10 2k7b h GLU 62 CO 0.00 0.82 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.77 2k7b h LEU 63 N 0.96 -0.89 -0.92 1.64 4.07 -1.91 0.53 115.31 118.78 2k7b h LEU 63 Ca 0.23 0.20 0.27 0.00 0.08 0.00 0.00 57.88 58.66 2k7b h LEU 63 Cb 0.18 0.48 -0.15 0.00 1.08 0.00 0.00 40.66 42.24 2k7b h LEU 63 CO -0.02 -0.27 0.29 -0.29 -1.08 0.00 0.00 178.44 177.07 2k7b h ILE 64 N -0.12 0.25 -0.62 1.22 6.09 -1.80 1.38 117.51 123.91 2k7b h ILE 64 Ca 0.24 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 2k7b h ILE 64 Cb 0.51 0.05 -0.03 0.00 0.47 0.00 0.00 36.82 37.81 2k7b h ILE 64 CO -0.62 0.03 0.40 -0.08 -3.07 0.00 0.00 178.15 174.82 2k7b h GLU 65 N 0.19 0.83 0.10 2.19 4.81 0.11 0.68 114.58 123.49 2k7b h GLU 65 Ca 0.61 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 2k7b h GLU 65 Cb 1.31 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2k7b h GLU 65 CO -0.69 0.55 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.03 2k7b h LEU 66 N 0.85 -0.12 0.00 1.64 3.38 0.21 -2.05 115.31 119.23 2k7b h LEU 66 Ca 0.23 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2k7b h LEU 66 Cb -0.08 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2k7b h LEU 66 CO -0.05 0.48 0.00 -1.54 0.09 0.00 0.00 178.44 177.43 2k7b n SER 67 N -4.86 0.00 -0.07 -0.43 3.41 0.69 -2.06 113.62 110.29 2k7b n SER 67 Ca -0.08 0.45 -0.13 0.00 -0.26 0.00 0.00 58.87 58.86 2k7b n SER 67 Cb 0.28 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 2k7b n SER 67 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2k7b h GLN 68 N 0.00 0.00 -1.21 4.33 1.08 0.58 -3.24 115.11 116.66 2k7b h GLN 68 Ca 0.00 0.00 0.35 0.00 -1.45 0.00 0.00 58.65 57.55 2k7b h GLN 68 Cb 0.14 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.49 2k7b h GLN 68 CO 0.00 0.78 0.82 0.37 -0.95 0.00 0.00 178.83 179.85 2k7b h GLN 69 N -1.00 0.15 -1.27 1.46 5.75 -0.78 1.67 115.11 121.09 2k7b h GLN 69 Ca -0.07 -0.01 0.37 0.00 -0.15 0.00 0.00 58.65 58.79 2k7b h GLN 69 Cb 0.86 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.31 2k7b h GLN 69 CO -0.04 0.10 0.88 0.97 -2.65 0.00 0.00 178.83 178.09 2k7b h ILE 70 N 0.16 0.34 0.00 2.39 2.10 -1.54 0.72 117.51 121.69 2k7b h ILE 70 Ca 0.64 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 66.55 2k7b h ILE 70 Cb 2.14 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 2k7b h ILE 70 CO -0.18 0.02 0.23 -3.20 -1.08 0.00 0.00 178.15 173.94 2k7b n ASN 71 N -4.32 0.00 0.13 2.19 5.15 0.57 0.12 115.26 119.10 2k7b n ASN 71 Ca 0.29 0.25 0.02 0.00 -0.60 0.00 0.00 54.58 54.54 2k7b n ASN 71 Cb 1.28 -0.25 0.01 0.00 -0.53 0.00 0.00 39.78 40.30 2k7b n ASN 71 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 2k7b h MET 72 N 0.00 0.00 0.00 1.20 4.05 0.28 -3.41 114.93 117.05 2k7b h MET 72 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2k7b h MET 72 Cb 0.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2k7b h MET 72 CO 0.00 0.51 0.00 0.09 0.23 0.00 0.00 176.91 177.74 2k7b n ASN 73 N -3.21 0.00 0.00 1.39 4.13 0.33 -5.01 115.26 112.89 2k7b n ASN 73 Ca 0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 2k7b n ASN 73 Cb 0.75 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.99 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 -1.04 0.00 0.00 3.41 4.77 -1.21 -5.10 117.00 117.83 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 2.87 -1.43 0.83 -0.72 0.00 -1.26 -4.87 105.19 100.61 2k7b n GLY 75 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 1.16 3.03 -0.02 0.00 -1.26 -5.01 105.19 103.09 2k7b n GLY 76 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.16 -0.34 -0.04 1.61 4.02 -1.26 -4.26 115.29 112.86 2k7b s HIS 77 Ca 0.00 0.82 0.02 0.00 1.02 0.00 0.00 55.06 56.92 2k7b s HIS 77 Cb 0.00 0.01 0.01 0.00 -1.02 0.00 0.00 32.58 31.58 2k7b s HIS 77 CO 0.00 -0.26 -0.08 0.54 1.02 0.00 0.00 174.74 175.95 2k7b s VAL 78 N 1.60 0.81 0.41 -0.90 0.11 -0.92 -4.77 120.40 116.75 2k7b s VAL 78 Ca -0.06 -0.32 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2k7b s VAL 78 Cb -0.11 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 2k7b s VAL 78 CO -0.08 0.27 0.64 -1.81 -3.33 0.00 0.00 175.10 170.79 2k7b s ASP 79 N 0.59 6.05 0.20 3.54 1.11 -1.26 -1.98 116.67 124.93 2k7b s ASP 79 Ca -0.10 0.41 0.05 0.00 0.18 0.00 0.00 52.55 53.09 2k7b s ASP 79 Cb -0.13 -1.80 0.25 0.00 1.07 0.00 0.00 42.92 42.31 2k7b s ASP 79 CO 0.01 -0.53 0.91 0.33 1.18 0.00 0.00 175.17 177.07 2k7b n PHE 80 N -1.98 0.15 -0.07 4.23 7.35 -1.26 0.12 117.46 126.00 2k7b n PHE 80 Ca -0.01 0.08 -0.18 0.00 -0.76 0.00 0.00 57.45 56.58 2k7b n PHE 80 Cb 0.57 -0.30 -0.13 0.00 0.35 0.00 0.00 39.48 39.98 2k7b n PHE 80 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2k7b h ASP 81 N 0.00 0.04 0.40 -2.13 3.04 -1.99 -2.69 116.42 113.10 2k7b h ASP 81 Ca 0.00 -0.81 -0.10 0.00 -3.24 0.00 0.00 57.03 52.88 2k7b h ASP 81 Cb 0.87 -0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 39.13 2k7b h ASP 81 CO 0.00 1.23 -0.44 -0.78 -2.04 0.00 0.00 179.24 177.21 2k7b h ASP 82 N -0.93 0.05 0.26 4.15 1.82 -0.65 0.62 116.42 121.74 2k7b h ASP 82 Ca -0.15 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 2k7b h ASP 82 Cb 1.19 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2k7b h ASP 82 CO -0.07 0.49 -0.12 0.15 -1.61 0.00 0.00 179.24 178.08 2k7b h PHE 83 N 0.04 -0.32 -0.10 0.28 3.57 -0.96 0.70 116.94 120.16 2k7b h PHE 83 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2k7b h PHE 83 Cb 0.80 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2k7b h PHE 83 CO 0.00 -0.15 -0.19 0.28 -2.23 0.00 0.00 178.31 176.02 2k7b h VAL 84 N -0.42 1.19 -0.06 1.41 2.07 -1.22 -2.60 116.25 116.61 2k7b h VAL 84 Ca -0.04 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2k7b h VAL 84 Cb 0.32 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2k7b h VAL 84 CO 0.06 0.26 -0.01 -0.08 0.02 0.00 0.00 177.57 177.82 2k7b h GLU 85 N 0.15 0.11 -1.05 1.57 4.81 -0.10 0.24 114.58 120.31 2k7b h GLU 85 Ca 0.03 -0.04 0.27 0.00 -0.13 0.00 0.00 59.36 59.49 2k7b h GLU 85 Cb 0.43 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 2k7b h GLU 85 CO 0.03 0.44 0.68 -0.07 -0.73 0.00 0.00 179.01 179.36 2k7b h LEU 86 N -0.22 0.42 -0.10 1.64 3.38 0.78 2.16 115.31 123.36 2k7b h LEU 86 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2k7b h LEU 86 Cb 0.40 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2k7b h LEU 86 CO 0.01 0.08 -0.42 0.23 0.09 0.00 0.00 178.44 178.43 2k7b n MET 87 N -4.60 0.17 -0.16 1.13 2.81 -0.99 -4.29 117.12 111.20 2k7b n MET 87 Ca 0.25 -0.10 -0.04 0.00 -1.81 0.00 0.00 57.70 56.01 2k7b n MET 87 Cb 0.90 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.94 2k7b n MET 87 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2k7b h GLY 88 N 4.99 0.25 -0.66 3.03 0.00 0.70 -2.39 103.07 109.00 2k7b h GLY 88 Ca 0.00 0.22 0.21 0.00 0.00 0.00 0.00 47.33 47.76 2k7b h GLY 88 CO 0.00 -0.20 -0.02 -2.55 0.00 0.00 0.00 176.54 173.76 2k7b h PRO 89 N -0.06 0.05 0.00 4.80 0.11 -1.75 -2.73 132.00 132.43 2k7b h PRO 89 Ca 0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2k7b h PRO 89 Cb 0.42 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2k7b h PRO 89 CO -0.53 0.04 0.00 1.17 -0.21 0.00 0.00 178.00 178.46 2k7b n LYS 90 N -5.44 0.00 0.00 1.05 3.00 -0.91 -5.23 118.16 110.64 2k7b n LYS 90 Ca 0.17 0.40 0.10 0.00 -0.00 0.00 0.00 58.31 58.98 2k7b n LYS 90 Cb 0.58 -1.30 0.57 0.00 0.00 0.00 0.00 35.03 34.88 2k7b n LYS 90 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87