#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 -0.68 -2.92 -0.67 1.74 -1.26 -4.85 116.66 108.01 2k7b n ARG 17 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 2k7b n ARG 17 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2k7b n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2k7b n SER 18 N -1.98 5.30 0.02 0.55 3.41 -1.26 -4.78 113.62 114.88 2k7b n SER 18 Ca 0.00 -3.02 -0.01 0.00 -0.26 0.00 0.00 58.87 55.58 2k7b n SER 18 Cb 0.00 -1.52 0.27 0.00 -0.26 0.00 0.00 64.21 62.71 2k7b n SER 18 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2k7b h LEU 19 N 8.81 0.45 -5.03 1.04 5.85 -2.09 -3.41 115.31 120.92 2k7b h LEU 19 Ca 0.30 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2k7b h LEU 19 Cb 0.83 -0.12 -0.16 0.00 0.37 0.00 0.00 40.66 41.58 2k7b h LEU 19 CO 1.27 0.60 -0.16 0.00 -0.34 0.00 0.00 178.44 179.81 2k7b s ARG 20 N -4.76 0.29 0.02 1.25 1.70 -1.26 -5.04 118.95 111.15 2k7b s ARG 20 Ca -0.07 -0.27 -0.25 0.00 -0.47 0.00 0.00 55.73 54.67 2k7b s ARG 20 Cb 0.15 -0.01 -0.18 0.00 -0.57 0.00 0.00 34.95 34.34 2k7b s ARG 20 CO 0.77 -0.37 1.40 -1.00 -1.08 0.00 0.00 175.30 175.03 2k7b h PRO 21 N 4.42 -0.14 -0.99 3.89 0.14 -1.96 -2.81 132.00 134.55 2k7b h PRO 21 Ca -0.00 0.01 0.29 0.00 0.14 0.00 0.00 66.00 66.44 2k7b h PRO 21 Cb 1.17 0.03 -0.04 0.00 0.14 0.00 0.00 31.00 32.30 2k7b h PRO 21 CO -0.09 0.16 0.76 1.05 0.14 0.00 0.00 178.00 180.01 2k7b h GLU 22 N -0.43 0.00 0.42 0.86 4.11 -1.98 -0.85 114.58 116.70 2k7b h GLU 22 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2k7b h GLU 22 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2k7b h GLU 22 CO 0.02 0.00 -0.20 1.49 0.07 0.00 0.00 179.01 180.39 2k7b h GLU 23 N 0.00 -0.54 -0.65 1.06 4.57 -1.92 -2.76 114.58 114.33 2k7b h GLU 23 Ca 0.47 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.81 2k7b h GLU 23 Cb 1.98 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 30.65 2k7b h GLU 23 CO -0.00 -0.25 0.44 0.82 -1.18 0.00 0.00 179.01 178.84 2k7b h ILE 24 N -1.02 0.84 -0.04 2.32 2.04 -1.15 -1.12 117.51 119.39 2k7b h ILE 24 Ca -0.06 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2k7b h ILE 24 Cb 0.54 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2k7b h ILE 24 CO 0.09 0.07 -0.07 -0.33 0.00 0.00 0.00 178.15 177.91 2k7b h GLU 25 N 0.38 -0.10 -0.79 2.37 4.39 -1.13 0.00 114.58 119.70 2k7b h GLU 25 Ca 0.31 0.01 0.10 0.00 0.34 0.00 0.00 59.36 60.12 2k7b h GLU 25 Cb 0.70 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.32 2k7b h GLU 25 CO -0.09 -0.07 0.52 0.93 -1.16 0.00 0.00 179.01 179.14 2k7b h GLU 26 N -0.11 0.69 0.55 2.33 3.07 -0.92 -1.58 114.58 118.61 2k7b h GLU 26 Ca 0.04 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2k7b h GLU 26 Cb 0.16 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2k7b h GLU 26 CO -0.10 0.45 -0.27 1.25 -1.40 0.00 0.00 179.01 178.95 2k7b h LEU 27 N 0.71 -0.63 -0.81 1.33 6.46 -0.73 -2.68 115.31 118.96 2k7b h LEU 27 Ca 0.37 0.00 0.19 0.00 -0.12 0.00 0.00 57.88 58.32 2k7b h LEU 27 Cb 0.47 0.16 -0.14 0.00 -0.73 0.00 0.00 40.66 40.42 2k7b h LEU 27 CO -0.14 -0.42 0.02 -0.09 -0.62 0.00 0.00 178.44 177.18 2k7b h ARG 28 N -0.78 0.09 -0.99 1.25 2.43 -0.09 0.81 114.38 117.09 2k7b h ARG 28 Ca -0.08 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.24 2k7b h ARG 28 Cb 0.59 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.02 2k7b h ARG 28 CO 0.13 0.06 0.61 0.93 -1.51 0.00 0.00 179.97 180.18 2k7b h GLU 29 N 0.09 0.84 0.88 0.20 5.08 -1.10 -0.89 114.58 119.69 2k7b h GLU 29 Ca 0.45 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.72 2k7b h GLU 29 Cb 0.83 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2k7b h GLU 29 CO -0.72 0.56 -0.43 0.00 -1.00 0.00 0.00 179.01 177.42 2k7b h ALA 30 N 1.59 -1.19 -1.16 3.43 0.00 0.89 0.35 119.26 123.17 2k7b h ALA 30 Ca 0.53 -0.26 0.33 0.00 0.00 0.00 0.00 54.91 55.52 2k7b h ALA 30 Cb 0.69 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2k7b h ALA 30 CO -0.33 -1.15 0.82 0.35 0.00 0.00 0.00 179.25 178.95 2k7b h PHE 31 N -1.22 0.09 0.07 0.00 3.57 -0.77 -1.11 116.94 117.56 2k7b h PHE 31 Ca -0.12 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2k7b h PHE 31 Cb 0.91 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2k7b h PHE 31 CO -0.01 0.00 -0.03 0.00 -2.23 0.00 0.00 178.31 176.05 2k7b h ARG 32 N 0.05 -0.08 -0.77 1.11 3.08 -0.46 0.23 114.38 117.53 2k7b h ARG 32 Ca 0.57 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.84 2k7b h ARG 32 Cb 2.16 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 32.20 2k7b h ARG 32 CO -0.05 0.23 0.91 0.93 -1.07 0.00 0.00 179.97 180.93 2k7b h GLU 33 N -0.99 0.00 0.00 0.04 4.39 0.90 2.27 114.58 121.18 2k7b h GLU 33 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2k7b h GLU 33 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2k7b h GLU 33 CO 0.01 0.00 -1.15 1.19 -1.16 0.00 0.00 179.01 177.90 2k7b n PHE 34 N -3.39 0.00 -3.11 4.33 3.72 -0.74 -4.67 117.46 113.60 2k7b n PHE 34 Ca 0.17 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.37 2k7b n PHE 34 Cb 1.16 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 39.53 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 -1.65 -0.09 -0.60 4.37 2.03 0.74 -4.89 116.55 116.46 2k7b n ASP 35 Ca 0.01 -2.94 0.06 0.00 0.52 0.00 0.00 54.79 52.44 2k7b n ASP 35 Cb 0.33 -0.19 0.10 0.00 -0.72 0.00 0.00 41.12 40.64 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 0.96 1.61 0.00 -0.67 -0.00 0.24 -4.49 118.16 115.80 2k7b n LYS 36 Ca 0.20 -1.61 0.00 0.00 -0.00 0.00 0.00 58.31 56.90 2k7b n LYS 36 Cb 0.60 -1.27 0.00 0.00 -0.00 0.00 0.00 35.03 34.36 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 0.69 0.00 -2.69 -5.58 2.03 -1.26 -5.05 116.55 104.70 2k7b n ASP 37 Ca 0.10 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.37 2k7b n ASP 37 Cb 0.37 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.81 2k7b n ASP 37 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2k7b n LYS 38 N -0.41 0.20 0.00 -0.67 4.81 -1.26 -4.99 118.16 115.84 2k7b n LYS 38 Ca 0.00 -1.03 0.00 0.00 -0.87 0.00 0.00 58.31 56.41 2k7b n LYS 38 Cb 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 35.03 34.81 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 2.49 0.55 0.00 3.14 9.92 -1.26 -4.98 116.55 126.41 2k7b n ASP 39 Ca 0.11 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2k7b n ASP 39 Cb 0.64 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 41.25 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 0.29 0.00 3.28 0.44 0.00 -1.26 -4.79 105.19 103.15 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 -0.97 -0.09 0.20 1.61 2.02 -1.26 -4.62 117.35 114.23 2k7b s TYR 41 Ca 0.00 -0.24 0.10 0.00 -0.37 0.00 0.00 57.07 56.56 2k7b s TYR 41 Cb 0.00 0.15 -0.04 0.00 -0.40 0.00 0.00 41.96 41.67 2k7b s TYR 41 CO 0.00 -0.64 -0.21 0.96 -1.57 0.00 0.00 175.55 174.10 2k7b s ILE 42 N -3.70 2.14 0.03 2.71 -4.36 -1.06 -4.95 121.20 112.01 2k7b s ILE 42 Ca 0.03 -2.06 -0.06 0.00 -0.26 0.00 0.00 60.65 58.30 2k7b s ILE 42 Cb 0.03 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 2k7b s ILE 42 CO -0.11 -0.26 0.29 0.54 0.24 0.00 0.00 174.94 175.63 2k7b s ASN 43 N -2.84 6.50 0.61 4.36 6.03 -1.26 -2.56 114.94 125.77 2k7b s ASN 43 Ca 0.20 0.56 0.06 0.00 -1.03 0.00 0.00 52.86 52.65 2k7b s ASN 43 Cb -0.06 -2.09 0.32 0.00 -3.03 0.00 0.00 41.25 36.39 2k7b s ASN 43 CO 0.09 0.22 1.15 0.00 -2.03 0.00 0.00 177.10 176.53 2k7b h ARG 45 N 0.00 0.05 -0.68 0.00 3.08 -1.95 -2.64 114.38 112.23 2k7b h ARG 45 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2k7b h ARG 45 Cb 1.65 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.66 2k7b h ARG 45 CO 0.00 0.38 0.27 -0.44 -1.07 0.00 0.00 179.97 179.12 2k7b h ASP 46 N -0.29 0.95 -0.19 7.04 3.32 -0.01 -3.08 116.42 124.15 2k7b h ASP 46 Ca 0.01 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2k7b h ASP 46 Cb 0.37 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 2k7b h ASP 46 CO 0.00 0.86 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.93 2k7b h LEU 47 N 0.97 -1.25 -0.87 1.55 -0.00 -1.40 1.01 115.31 115.33 2k7b h LEU 47 Ca 0.23 0.16 0.33 0.00 -0.00 0.00 0.00 57.88 58.59 2k7b h LEU 47 Cb 0.21 0.50 -0.12 0.00 -0.00 0.00 0.00 40.66 41.25 2k7b h LEU 47 CO -0.02 -0.31 0.52 0.61 -0.00 0.00 0.00 178.44 179.25 2k7b n GLY 48 N -1.28 -0.58 0.12 0.83 0.00 -1.01 0.35 105.19 103.62 2k7b n GLY 48 Ca -0.03 0.57 -0.18 0.00 0.00 0.00 0.00 46.02 46.38 2k7b n GLY 48 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2k7b h ASN 49 N 0.00 0.38 0.62 1.61 -0.26 -0.37 -2.86 115.58 114.69 2k7b h ASN 49 Ca 0.63 -0.64 -0.18 0.00 -0.56 0.00 0.00 56.30 55.55 2k7b h ASN 49 Cb 1.87 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 38.99 2k7b h ASN 49 CO -0.45 1.55 -0.82 0.00 -1.06 0.00 0.00 177.43 176.65 2k7b h MET 51 N 0.08 0.34 0.00 0.00 2.86 0.58 -2.22 114.93 116.57 2k7b h MET 51 Ca -0.03 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2k7b h MET 51 Cb 1.42 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2k7b h MET 51 CO 0.12 0.73 0.00 -0.09 1.06 0.00 0.00 176.91 178.73 2k7b h ARG 52 N -0.03 0.00 0.06 1.72 2.43 -1.51 2.30 114.38 119.36 2k7b h ARG 52 Ca 0.02 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 2k7b h ARG 52 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2k7b h ARG 52 CO 0.03 0.00 -1.08 1.15 -1.51 0.00 0.00 179.97 178.56 2k7b h THR 53 N 0.00 1.47 0.00 0.20 2.02 -1.01 -3.26 112.91 112.32 2k7b h THR 53 Ca 0.00 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.38 2k7b h THR 53 Cb 0.52 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2k7b h THR 53 CO 0.00 0.82 0.00 0.23 0.37 0.00 0.00 175.52 176.94 2k7b n MET 54 N -3.62 4.96 -0.01 6.66 2.81 -0.86 -4.74 117.12 122.32 2k7b n MET 54 Ca -0.07 -0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.58 2k7b n MET 54 Cb 0.93 -0.47 -0.14 0.00 -0.71 0.00 0.00 33.22 32.83 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 0.72 -0.61 1.40 3.03 0.00 0.78 -4.90 105.19 105.60 2k7b n GLY 55 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.38 -1.18 0.00 1.61 4.11 -1.18 -4.45 117.16 112.70 2k7b n TYR 56 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.59 2k7b n TYR 56 Cb 1.05 -0.81 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 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 -1.36 1.73 -1.16 -3.48 1.56 -1.26 -5.09 117.12 108.06 2k7b n MET 57 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.13 2k7b n MET 57 Cb 0.18 -0.76 0.24 0.00 2.15 0.00 0.00 33.22 35.02 2k7b n MET 57 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2k7b s PRO 58 N -1.53 -1.11 0.00 2.12 0.05 -1.26 -5.07 135.00 128.20 2k7b s PRO 58 Ca 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 61.00 60.94 2k7b s PRO 58 Cb 0.00 -1.61 0.00 0.00 0.05 0.00 0.00 34.50 32.94 2k7b s PRO 58 CO 0.00 -3.63 0.00 0.25 0.05 0.00 0.00 177.00 173.67 2k7b n THR 59 N -4.69 0.00 -0.07 1.26 -2.24 -1.26 -5.01 114.28 102.27 2k7b n THR 59 Ca 0.14 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.95 2k7b n THR 59 Cb 0.60 -0.07 0.08 0.00 -2.10 0.00 0.00 70.33 68.84 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 2.74 0.00 -0.78 1.02 -1.26 -4.74 120.64 117.62 2k7b n GLU 60 Ca 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 57.16 55.40 2k7b n GLU 60 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 0.07 0.00 -0.03 3.49 0.00 -1.26 -4.97 117.12 114.42 2k7b n MET 61 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.62 2k7b n MET 61 Cb 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.45 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 0.19 -0.87 3.17 4.57 -1.98 -2.94 114.58 116.72 2k7b h GLU 62 Ca 0.00 -0.16 0.25 0.00 -1.18 0.00 0.00 59.36 58.27 2k7b h GLU 62 Cb 0.00 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 2k7b h GLU 62 CO 0.00 0.82 0.66 1.37 -1.18 0.00 0.00 179.01 180.69 2k7b h LEU 63 N -0.40 0.00 -0.40 1.64 -0.00 -1.93 0.78 115.31 115.01 2k7b h LEU 63 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2k7b h LEU 63 Cb 0.87 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.51 2k7b h LEU 63 CO 0.04 0.00 0.12 -0.29 -0.00 0.00 0.00 178.44 178.31 2k7b h ILE 64 N 0.00 1.22 -1.00 0.15 6.09 -1.90 -1.91 117.51 120.15 2k7b h ILE 64 Ca 0.41 -0.71 0.23 0.00 -1.37 0.00 0.00 64.86 63.41 2k7b h ILE 64 Cb 1.73 0.93 -0.10 0.00 0.47 0.00 0.00 36.82 39.86 2k7b h ILE 64 CO -0.00 0.25 0.63 -0.08 -3.07 0.00 0.00 178.15 175.87 2k7b h GLU 65 N 0.50 0.54 0.67 2.19 4.22 0.63 1.32 114.58 124.65 2k7b h GLU 65 Ca 0.13 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.50 2k7b h GLU 65 Cb 0.26 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2k7b h GLU 65 CO -0.00 0.36 -0.32 -0.07 -2.18 0.00 0.00 179.01 176.79 2k7b h LEU 66 N 0.56 -0.76 -2.68 1.64 3.38 -1.19 0.15 115.31 116.41 2k7b h LEU 66 Ca 0.58 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.58 2k7b h LEU 66 Cb 1.19 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 2k7b h LEU 66 CO -0.34 -0.39 0.09 0.77 0.09 0.00 0.00 178.44 178.67 2k7b h SER 67 N -1.21 0.00 0.84 -0.43 4.64 -0.58 0.47 113.55 117.29 2k7b h SER 67 Ca -0.09 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.00 2k7b h SER 67 Cb 0.69 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2k7b h SER 67 CO 0.15 0.00 -1.04 -0.61 -0.87 0.00 0.00 176.83 174.46 2k7b h GLN 68 N 0.00 0.10 -0.57 4.77 4.15 0.21 -3.15 115.11 120.62 2k7b h GLN 68 Ca 0.01 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2k7b h GLN 68 Cb 0.19 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2k7b h GLN 68 CO -0.00 1.05 0.28 0.37 -1.93 0.00 0.00 178.83 178.60 2k7b h GLN 69 N 0.03 0.79 -1.18 1.69 -0.00 0.28 -1.15 115.11 115.57 2k7b h GLN 69 Ca -0.05 -0.09 0.35 0.00 -0.00 0.00 0.00 58.65 58.86 2k7b h GLN 69 Cb 1.78 -0.16 -0.10 0.00 0.00 0.00 0.00 27.48 29.00 2k7b h GLN 69 CO 0.15 0.60 0.77 0.82 0.00 0.00 0.00 178.83 181.17 2k7b h ILE 70 N 0.79 0.34 0.00 2.39 2.04 -1.44 1.04 117.51 122.68 2k7b h ILE 70 Ca 0.20 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2k7b h ILE 70 Cb 0.06 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2k7b h ILE 70 CO -0.03 0.04 0.26 -3.20 0.00 0.00 0.00 178.15 175.22 2k7b n ASN 71 N -4.60 0.06 -1.44 1.72 2.85 -0.44 0.47 115.26 113.89 2k7b n ASN 71 Ca 0.30 0.31 0.05 0.00 -0.11 0.00 0.00 54.58 55.13 2k7b n ASN 71 Cb 1.15 -0.30 0.27 0.00 1.24 0.00 0.00 39.78 42.15 2k7b n ASN 71 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 2k7b n MET 72 N -1.41 3.62 0.00 1.20 2.81 0.36 -4.54 117.12 119.17 2k7b n MET 72 Ca -0.00 -2.11 0.00 0.00 -1.81 0.00 0.00 57.70 53.77 2k7b n MET 72 Cb 0.26 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 30.76 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 0.42 0.00 0.12 7.83 2.85 0.18 -5.02 115.26 121.64 2k7b n ASN 73 Ca 0.19 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.61 2k7b n ASN 73 Cb 0.89 0.15 -0.02 0.00 1.24 0.00 0.00 39.78 42.03 2k7b n ASN 73 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2k7b h LEU 74 N 0.00 -0.27 0.00 1.20 3.38 -1.72 -3.48 115.31 114.41 2k7b h LEU 74 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k7b h LEU 74 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2k7b h LEU 74 CO 0.00 -0.15 0.00 0.61 0.09 0.00 0.00 178.44 178.99 2k7b n GLY 75 N -0.35 0.56 2.01 0.83 0.00 -1.21 -4.85 105.19 102.16 2k7b n GLY 75 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.26 3.06 -0.02 0.00 -1.26 -4.89 105.19 102.35 2k7b n GLY 76 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.12 -0.57 -0.09 1.61 3.76 -1.26 -4.38 115.29 111.24 2k7b s HIS 77 Ca 0.08 1.09 0.03 0.00 -0.15 0.00 0.00 55.06 56.11 2k7b s HIS 77 Cb -0.04 0.06 -0.01 0.00 1.11 0.00 0.00 32.58 33.70 2k7b s HIS 77 CO 0.26 -0.45 -0.18 0.54 -0.85 0.00 0.00 174.74 174.06 2k7b s VAL 78 N 2.49 2.61 0.35 -0.90 0.11 -1.06 -4.95 120.40 119.05 2k7b s VAL 78 Ca 0.02 -0.85 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 2k7b s VAL 78 Cb -0.13 -2.03 -0.02 0.00 -1.53 0.00 0.00 36.38 32.68 2k7b s VAL 78 CO -0.11 0.56 0.51 1.51 -3.33 0.00 0.00 175.10 174.24 2k7b s ASP 79 N -0.01 6.05 0.31 3.54 -4.77 -1.26 -2.57 116.67 117.96 2k7b s ASP 79 Ca -0.06 0.09 0.06 0.00 -3.30 0.00 0.00 52.55 49.33 2k7b s ASP 79 Cb -0.15 -1.56 0.30 0.00 -1.09 0.00 0.00 42.92 40.43 2k7b s ASP 79 CO 0.05 -0.41 0.97 0.33 0.70 0.00 0.00 175.17 176.81 2k7b n PHE 80 N -1.74 0.19 -0.04 2.11 7.35 -1.26 0.52 117.46 124.59 2k7b n PHE 80 Ca -0.02 0.10 -0.17 0.00 -0.76 0.00 0.00 57.45 56.60 2k7b n PHE 80 Cb 0.57 -0.29 -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 0.22 -0.76 0.00 0.00 176.76 176.22 2k7b h ASP 81 N 0.00 0.14 0.57 -2.13 3.58 -1.98 -2.45 116.42 114.15 2k7b h ASP 81 Ca 0.00 -0.92 -0.13 0.00 0.42 0.00 0.00 57.03 56.40 2k7b h ASP 81 Cb 1.09 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 2k7b h ASP 81 CO 0.00 1.20 -0.62 0.44 -2.88 0.00 0.00 179.24 177.39 2k7b h ASP 82 N -0.79 0.05 -0.41 2.28 3.32 -0.26 -1.38 116.42 119.23 2k7b h ASP 82 Ca -0.10 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2k7b h ASP 82 Cb 1.25 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2k7b h ASP 82 CO 0.02 0.65 0.10 0.15 -1.72 0.00 0.00 179.24 178.44 2k7b h PHE 83 N 0.03 0.68 -0.20 4.55 3.57 -0.88 0.35 116.94 125.03 2k7b h PHE 83 Ca -0.01 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.27 2k7b h PHE 83 Cb 1.10 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2k7b h PHE 83 CO 0.00 0.65 -0.46 0.28 -2.23 0.00 0.00 178.31 176.56 2k7b h VAL 84 N 0.52 1.31 0.00 1.41 2.07 -1.28 -2.74 116.25 117.55 2k7b h VAL 84 Ca 0.13 -1.66 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 2k7b h VAL 84 Cb 0.31 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2k7b h VAL 84 CO 0.00 0.52 -0.52 -0.08 0.02 0.00 0.00 177.57 177.51 2k7b h GLU 85 N 0.42 0.00 -0.44 1.57 4.81 -0.93 0.93 114.58 120.94 2k7b h GLU 85 Ca 0.03 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2k7b h GLU 85 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2k7b h GLU 85 CO 0.09 0.52 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.72 2k7b h LEU 86 N 0.00 0.83 0.00 1.64 3.38 -0.03 -3.12 115.31 118.02 2k7b h LEU 86 Ca -0.01 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2k7b h LEU 86 Cb 1.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2k7b h LEU 86 CO 0.07 0.99 -1.18 0.80 0.09 0.00 0.00 178.44 179.21 2k7b n MET 87 N -4.30 0.49 -0.34 1.13 1.56 -1.07 -4.44 117.12 110.16 2k7b n MET 87 Ca -0.00 0.02 -0.09 0.00 -0.27 0.00 0.00 57.70 57.35 2k7b n MET 87 Cb 0.36 -1.68 -0.07 0.00 2.15 0.00 0.00 33.22 33.98 2k7b n MET 87 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2k7b h GLY 88 N 4.21 -0.65 0.16 -5.12 0.00 0.98 0.65 103.07 103.29 2k7b h GLY 88 Ca 0.00 0.71 0.18 0.00 0.00 0.00 0.00 47.33 48.22 2k7b h GLY 88 CO 0.00 -0.05 0.60 -2.55 0.00 0.00 0.00 176.54 174.54 2k7b h PRO 89 N -0.09 0.75 -2.66 4.80 0.11 -1.78 -3.40 132.00 129.73 2k7b h PRO 89 Ca 0.18 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.06 2k7b h PRO 89 Cb 0.49 -0.17 -0.31 0.00 0.11 0.00 0.00 31.00 31.12 2k7b h PRO 89 CO -0.86 0.49 -0.50 0.15 -0.21 0.00 0.00 178.00 177.07 2k7b s LYS 90 N -5.87 0.21 0.00 1.05 1.02 0.22 -5.21 119.74 111.15 2k7b s LYS 90 Ca -0.11 0.75 0.29 0.00 0.02 0.00 0.00 55.97 56.91 2k7b s LYS 90 Cb 0.25 -0.09 1.16 0.00 -0.52 0.00 0.00 37.83 38.62 2k7b s LYS 90 CO 0.80 -0.34 1.81 1.28 -0.92 0.00 0.00 175.35 177.97