#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 0.00 -3.68 0.11 0.63 -1.26 -4.47 116.66 107.99 2k7b n ARG 17 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 2k7b n ARG 17 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 2k7b n ARG 17 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2k7b s SER 18 N -4.00 -0.47 0.26 6.15 0.01 -1.26 -5.13 113.70 109.26 2k7b s SER 18 Ca 0.00 0.71 -0.27 0.00 1.31 0.00 0.00 55.95 57.70 2k7b s SER 18 Cb 0.00 0.74 -0.16 0.00 0.21 0.00 0.00 66.02 66.82 2k7b s SER 18 CO 0.00 -0.34 0.69 0.18 0.41 0.00 0.00 173.24 174.18 2k7b n LEU 19 N 2.00 -0.07 -4.66 2.44 4.77 -1.26 -4.83 117.00 115.39 2k7b n LEU 19 Ca -0.17 1.12 -0.38 0.00 -0.03 0.00 0.00 56.01 56.55 2k7b n LEU 19 Cb 0.56 -1.09 0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2k7b n LEU 19 CO 0.16 -2.42 0.69 0.54 -1.33 0.00 0.00 177.39 175.03 2k7b n ARG 20 N 0.87 1.12 0.00 3.23 1.74 -1.26 -4.77 116.66 117.59 2k7b n ARG 20 Ca 0.14 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2k7b n ARG 20 Cb 0.29 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 2k7b n ARG 20 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2k7b n PRO 21 N -1.07 0.00 -0.02 5.56 -0.04 -1.26 -2.76 135.00 135.41 2k7b n PRO 21 Ca 0.13 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.48 2k7b n PRO 21 Cb 0.46 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2k7b n PRO 21 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k7b h GLU 22 N 0.00 0.16 -0.04 0.54 4.39 -2.00 -2.03 114.58 115.61 2k7b h GLU 22 Ca 0.00 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2k7b h GLU 22 Cb 0.00 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2k7b h GLU 22 CO 0.00 0.20 -0.09 0.93 -1.16 0.00 0.00 179.01 178.89 2k7b h GLU 23 N 0.08 -0.13 -0.76 2.33 4.39 -1.88 -1.26 114.58 117.35 2k7b h GLU 23 Ca 0.04 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.90 2k7b h GLU 23 Cb 0.09 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2k7b h GLU 23 CO -0.01 -0.09 0.51 0.82 -1.16 0.00 0.00 179.01 179.09 2k7b h ILE 24 N -0.14 0.79 0.39 3.13 1.08 -1.74 -0.92 117.51 120.10 2k7b h ILE 24 Ca 0.05 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 2k7b h ILE 24 Cb 0.20 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2k7b h ILE 24 CO -0.12 0.08 -0.18 -0.08 -0.69 0.00 0.00 178.15 177.15 2k7b h GLU 25 N 0.43 -0.50 -0.49 2.37 4.57 -0.48 0.40 114.58 120.88 2k7b h GLU 25 Ca 0.38 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.61 2k7b h GLU 25 Cb 0.85 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 2k7b h GLU 25 CO -0.12 -0.29 0.29 1.49 -1.18 0.00 0.00 179.01 179.19 2k7b h GLU 26 N -0.58 0.56 -0.40 1.92 4.22 -0.92 0.98 114.58 120.35 2k7b h GLU 26 Ca -0.05 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.37 2k7b h GLU 26 Cb 0.44 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2k7b h GLU 26 CO 0.09 0.37 0.25 1.25 -2.18 0.00 0.00 179.01 178.78 2k7b h LEU 27 N 0.57 0.42 -0.26 1.64 7.12 -1.02 -2.14 115.31 121.64 2k7b h LEU 27 Ca 0.20 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.21 2k7b h LEU 27 Cb 0.03 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 2k7b h LEU 27 CO -0.10 0.30 0.16 -0.09 -0.13 0.00 0.00 178.44 178.58 2k7b h ARG 28 N 0.51 0.35 -1.00 1.25 2.43 0.47 -2.31 114.38 116.09 2k7b h ARG 28 Ca 0.15 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.43 2k7b h ARG 28 Cb -0.02 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.37 2k7b h ARG 28 CO -0.06 0.28 0.63 1.49 -1.51 0.00 0.00 179.97 180.80 2k7b h GLU 29 N 0.33 0.90 0.53 0.20 4.57 -0.49 -2.11 114.58 118.50 2k7b h GLU 29 Ca 0.09 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2k7b h GLU 29 Cb 0.01 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2k7b h GLU 29 CO -0.02 0.60 -0.37 0.00 -1.18 0.00 0.00 179.01 178.04 2k7b h ALA 30 N 1.57 -0.89 -1.01 2.92 0.00 -0.82 1.83 119.26 122.84 2k7b h ALA 30 Ca 0.51 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 55.50 2k7b h ALA 30 Cb 0.60 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 2k7b h ALA 30 CO -0.29 -1.02 0.62 0.35 0.00 0.00 0.00 179.25 178.91 2k7b h PHE 31 N -0.87 0.90 0.01 0.00 3.57 -1.20 -1.87 116.94 117.49 2k7b h PHE 31 Ca -0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2k7b h PHE 31 Cb 0.73 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2k7b h PHE 31 CO -0.13 0.09 -0.01 -0.09 -2.23 0.00 0.00 178.31 175.94 2k7b h ARG 32 N 0.55 -0.02 0.00 1.11 9.65 -0.76 0.38 114.38 125.29 2k7b h ARG 32 Ca 0.62 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.50 2k7b h ARG 32 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 2k7b h ARG 32 CO -0.40 0.64 0.76 1.49 2.80 0.00 0.00 179.97 185.27 2k7b h GLU 33 N -0.98 0.00 0.00 0.20 4.81 0.35 1.42 114.58 120.38 2k7b h GLU 33 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2k7b h GLU 33 Cb 0.67 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2k7b h GLU 33 CO 0.00 0.00 -1.53 1.19 -0.73 0.00 0.00 179.01 177.94 2k7b n PHE 34 N -2.48 0.00 -0.96 0.92 3.01 -0.77 -4.55 117.46 112.63 2k7b n PHE 34 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 2k7b n PHE 34 Cb 0.77 -0.29 0.07 0.00 -0.01 0.00 0.00 39.48 40.02 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 -1.96 6.28 0.16 4.37 2.03 0.49 -4.35 116.55 123.56 2k7b n ASP 35 Ca -0.04 -3.31 0.13 0.00 0.52 0.00 0.00 54.79 52.09 2k7b n ASP 35 Cb 0.38 -0.97 0.41 0.00 -0.72 0.00 0.00 41.12 40.22 2k7b n ASP 35 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2k7b h LYS 36 N 1.49 0.00 -0.02 -0.67 1.57 -1.75 -3.00 116.57 114.18 2k7b h LYS 36 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2k7b h LYS 36 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2k7b h LYS 36 CO 1.03 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.51 2k7b n ASP 37 N -2.58 0.02 -3.07 0.86 5.75 -1.26 -4.89 116.55 111.38 2k7b n ASP 37 Ca 0.04 -1.53 -0.17 0.00 -0.01 0.00 0.00 54.79 53.12 2k7b n ASP 37 Cb 0.39 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.49 2k7b n ASP 37 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2k7b n LYS 38 N -0.48 -2.23 0.00 0.11 4.76 -1.13 -4.95 118.16 114.24 2k7b n LYS 38 Ca 0.00 1.89 0.00 0.00 -2.87 0.00 0.00 58.31 57.33 2k7b n LYS 38 Cb 0.01 -4.23 0.00 0.00 -1.84 0.00 0.00 35.03 28.96 2k7b n LYS 38 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2k7b n ASP 39 N -0.10 0.00 0.00 4.39 2.03 -1.26 -5.00 116.55 116.60 2k7b n ASP 39 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2k7b n ASP 39 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2k7b n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7b n GLY 40 N 0.05 0.52 3.23 0.27 0.00 -1.26 -4.95 105.19 103.06 2k7b n GLY 40 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.49 0.05 0.14 1.61 2.02 -1.26 -4.31 117.35 113.11 2k7b s TYR 41 Ca 0.00 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.33 2k7b s TYR 41 Cb 0.00 0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.55 2k7b s TYR 41 CO 0.00 -0.58 -0.14 0.96 -1.57 0.00 0.00 175.55 174.22 2k7b s ILE 42 N -3.76 1.42 0.23 2.71 -4.36 -0.98 -4.94 121.20 111.53 2k7b s ILE 42 Ca 0.04 -1.86 0.05 0.00 -0.26 0.00 0.00 60.65 58.62 2k7b s ILE 42 Cb 0.04 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 2k7b s ILE 42 CO -0.11 -0.47 0.34 0.20 0.24 0.00 0.00 174.94 175.13 2k7b s ASN 43 N -2.70 6.24 0.58 4.36 -0.87 -1.26 -2.38 114.94 118.91 2k7b s ASN 43 Ca 0.13 0.04 0.28 0.00 -1.57 0.00 0.00 52.86 51.74 2k7b s ASN 43 Cb -0.03 -1.82 1.61 0.00 -0.02 0.00 0.00 41.25 40.99 2k7b s ASN 43 CO 0.04 -0.06 2.09 0.00 -2.57 0.00 0.00 177.10 176.60 2k7b h ARG 45 N 0.00 0.00 0.14 0.00 0.11 -1.93 -3.22 114.38 109.48 2k7b h ARG 45 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 2k7b h ARG 45 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2k7b h ARG 45 CO -0.00 0.64 -0.07 -0.44 0.10 0.00 0.00 179.97 180.20 2k7b h ASP 46 N 0.00 -0.16 -0.77 0.08 3.32 -1.19 -3.28 116.42 114.43 2k7b h ASP 46 Ca -0.01 -0.37 0.15 0.00 0.02 0.00 0.00 57.03 56.82 2k7b h ASP 46 Cb 1.13 0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 2k7b h ASP 46 CO 0.08 0.35 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.67 2k7b h LEU 47 N -0.75 -0.77 -0.99 1.55 4.07 -1.55 0.89 115.31 117.76 2k7b h LEU 47 Ca -0.02 0.24 0.32 0.00 0.08 0.00 0.00 57.88 58.50 2k7b h LEU 47 Cb 0.53 0.50 -0.15 0.00 1.08 0.00 0.00 40.66 42.61 2k7b h LEU 47 CO 0.03 -0.26 0.51 1.23 -1.08 0.00 0.00 178.44 178.87 2k7b h GLY 48 N -0.01 1.98 2.00 0.83 0.00 -1.61 3.11 103.07 109.36 2k7b h GLY 48 Ca 0.36 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.39 2k7b h GLY 48 CO -0.80 -0.51 -0.52 -0.57 0.00 0.00 0.00 176.54 174.14 2k7b h ASN 49 N 0.26 0.00 0.82 0.19 -0.00 0.56 -2.87 115.58 114.54 2k7b h ASN 49 Ca 0.72 0.00 -0.24 0.00 -0.00 0.00 0.00 56.30 56.78 2k7b h ASN 49 Cb 1.65 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.96 2k7b h ASN 49 CO -0.64 0.52 -1.11 0.00 -0.00 0.00 0.00 177.43 176.20 2k7b h MET 51 N 0.04 0.13 -0.87 0.00 2.86 0.44 0.23 114.93 117.77 2k7b h MET 51 Ca -0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2k7b h MET 51 Cb 1.86 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.46 2k7b h MET 51 CO 0.17 0.34 0.54 -0.09 1.06 0.00 0.00 176.91 178.93 2k7b h ARG 52 N -0.09 1.17 -0.08 1.72 1.12 -1.57 -0.68 114.38 115.96 2k7b h ARG 52 Ca 0.03 -0.09 -0.04 0.00 -1.11 0.00 0.00 59.98 58.76 2k7b h ARG 52 Cb 0.27 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2k7b h ARG 52 CO 0.00 0.80 -0.15 1.15 -3.11 0.00 0.00 179.97 178.67 2k7b h THR 53 N 1.19 1.15 -0.21 0.20 2.02 -1.22 -2.55 112.91 113.49 2k7b h THR 53 Ca 0.31 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.81 2k7b h THR 53 Cb -0.08 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2k7b h THR 53 CO -0.06 0.21 0.11 -0.03 0.37 0.00 0.00 175.52 176.12 2k7b h MET 54 N 0.13 0.23 0.00 6.66 4.05 0.63 -3.44 114.93 123.19 2k7b h MET 54 Ca 0.03 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2k7b h MET 54 Cb 0.34 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2k7b h MET 54 CO 0.02 0.16 0.00 0.41 0.23 0.00 0.00 176.91 177.73 2k7b n GLY 55 N -1.16 0.00 2.28 1.39 0.00 -0.99 -4.92 105.19 101.79 2k7b n GLY 55 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -1.64 -0.01 1.61 9.36 -1.01 -4.76 117.16 120.71 2k7b n TYR 56 Ca 0.00 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.05 2k7b n TYR 56 Cb 0.00 -1.56 -0.06 0.00 -0.63 0.00 0.00 39.34 37.09 2k7b n TYR 56 CO 0.00 0.00 0.00 0.52 0.22 0.00 0.00 176.86 177.60 2k7b h MET 57 N 0.00 0.76 0.00 2.98 2.86 -1.90 -3.45 114.93 116.18 2k7b h MET 57 Ca -0.09 -0.62 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 2k7b h MET 57 Cb 0.93 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2k7b h MET 57 CO 0.11 1.23 0.00 -0.35 1.06 0.00 0.00 176.91 178.96 2k7b n PRO 58 N -3.92 0.65 -1.82 -0.22 -0.05 -1.26 -5.08 135.00 123.29 2k7b n PRO 58 Ca -0.07 0.00 -0.08 0.00 -0.05 0.00 0.00 63.50 63.30 2k7b n PRO 58 Cb 0.74 0.00 0.03 0.00 -0.05 0.00 0.00 33.50 34.22 2k7b n PRO 58 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2k7b n THR 59 N -0.73 0.00 0.01 0.52 -2.24 -1.26 -5.02 114.28 105.55 2k7b n THR 59 Ca 0.00 -0.78 0.07 0.00 -2.27 0.00 0.00 64.05 61.08 2k7b n THR 59 Cb 0.00 -0.78 0.16 0.00 -2.10 0.00 0.00 70.33 67.61 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 -1.48 2.32 0.00 -0.78 2.13 -1.26 -4.55 120.64 117.01 2k7b n GLU 60 Ca 0.06 -1.98 0.00 0.00 0.66 0.00 0.00 57.16 55.90 2k7b n GLU 60 Cb 0.24 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2k7b n GLU 60 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2k7b n MET 61 N 0.82 3.35 -0.03 5.31 0.00 -1.26 -4.89 117.12 120.42 2k7b n MET 61 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.70 2k7b n MET 61 Cb 0.45 -0.28 -0.10 0.00 0.00 0.00 0.00 33.22 33.29 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 0.16 -1.13 0.03 4.57 -1.98 -2.84 114.58 113.38 2k7b h GLU 62 Ca 0.00 -0.11 0.32 0.00 -1.18 0.00 0.00 59.36 58.40 2k7b h GLU 62 Cb 0.00 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2k7b h GLU 62 CO 0.00 0.71 0.80 1.37 -1.18 0.00 0.00 179.01 180.71 2k7b h LEU 63 N -0.37 0.07 -0.07 1.64 -0.00 -1.90 0.47 115.31 115.15 2k7b h LEU 63 Ca -0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2k7b h LEU 63 Cb 0.71 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.37 2k7b h LEU 63 CO 0.02 0.01 0.01 -0.29 -0.00 0.00 0.00 178.44 178.20 2k7b h ILE 64 N 0.06 1.21 -1.04 0.15 6.09 -1.85 -0.54 117.51 121.59 2k7b h ILE 64 Ca 0.56 -0.63 0.27 0.00 -1.37 0.00 0.00 64.86 63.69 2k7b h ILE 64 Cb 2.09 1.49 -0.10 0.00 0.47 0.00 0.00 36.82 40.77 2k7b h ILE 64 CO -0.06 0.18 0.66 -0.08 -3.07 0.00 0.00 178.15 175.78 2k7b h GLU 65 N -0.11 0.41 0.30 2.19 4.81 0.04 3.01 114.58 125.22 2k7b h GLU 65 Ca 0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2k7b h GLU 65 Cb 0.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2k7b h GLU 65 CO 0.00 0.27 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.34 2k7b h LEU 66 N 0.43 -0.34 -0.96 1.64 3.38 -1.22 -2.08 115.31 116.16 2k7b h LEU 66 Ca 0.62 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2k7b h LEU 66 Cb 1.49 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2k7b h LEU 66 CO -0.36 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 176.70 2k7b n SER 67 N -4.76 0.48 0.02 -0.43 3.41 -0.25 -1.56 113.62 110.54 2k7b n SER 67 Ca -0.05 0.69 -0.19 0.00 -0.26 0.00 0.00 58.87 59.06 2k7b n SER 67 Cb 0.16 -0.76 -0.13 0.00 -0.26 0.00 0.00 64.21 63.21 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 0.30 -0.83 4.33 -0.00 0.55 -3.19 115.11 116.27 2k7b h GLN 68 Ca 0.00 -0.44 0.13 0.00 -0.00 0.00 0.00 58.65 58.34 2k7b h GLN 68 Cb 0.11 0.15 -0.06 0.00 0.00 0.00 0.00 27.48 27.68 2k7b h GLN 68 CO 0.00 1.17 0.54 0.37 0.00 0.00 0.00 178.83 180.91 2k7b h GLN 69 N -0.35 0.63 -1.11 1.69 4.15 -0.55 0.13 115.11 119.70 2k7b h GLN 69 Ca -0.11 -0.04 0.34 0.00 0.77 0.00 0.00 58.65 59.62 2k7b h GLN 69 Cb 1.47 -0.14 -0.13 0.00 0.21 0.00 0.00 27.48 28.89 2k7b h GLN 69 CO 0.13 0.42 0.69 0.97 -1.93 0.00 0.00 178.83 179.10 2k7b h ILE 70 N 0.65 0.31 -0.92 2.39 2.10 -1.50 1.30 117.51 121.84 2k7b h ILE 70 Ca 0.40 -0.09 0.26 0.00 1.08 0.00 0.00 64.86 66.51 2k7b h ILE 70 Cb 0.65 0.01 -0.04 0.00 -1.09 0.00 0.00 36.82 36.35 2k7b h ILE 70 CO -0.17 0.05 0.65 -1.13 -1.08 0.00 0.00 178.15 176.47 2k7b h ASN 71 N 0.27 0.08 -0.52 2.19 -0.73 -0.86 0.92 115.58 116.94 2k7b h ASN 71 Ca 0.72 0.01 -0.22 0.00 1.87 0.00 0.00 56.30 58.68 2k7b h ASN 71 Cb 1.90 -0.00 -0.13 0.00 0.27 0.00 0.00 38.32 40.36 2k7b h ASN 71 CO -0.46 0.03 0.28 0.80 -0.37 0.00 0.00 177.43 177.71 2k7b n MET 72 N -4.32 2.18 0.00 6.67 1.56 0.45 -4.58 117.12 119.08 2k7b n MET 72 Ca 0.19 -1.80 0.00 0.00 -0.27 0.00 0.00 57.70 55.82 2k7b n MET 72 Cb 0.93 -1.77 0.00 0.00 2.15 0.00 0.00 33.22 34.53 2k7b n MET 72 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2k7b n ASN 73 N -0.24 0.00 0.00 6.12 4.13 0.31 -5.08 115.26 120.51 2k7b n ASN 73 Ca 0.30 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.56 2k7b n ASN 73 Cb 1.09 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.34 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 -1.13 1.17 0.00 3.41 4.32 -0.66 -5.05 117.00 119.06 2k7b n LEU 74 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k7b n LEU 74 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2k7b n LEU 74 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2k7b n GLY 75 N 2.59 0.00 1.91 -0.72 0.00 -1.25 -4.94 105.19 102.78 2k7b n GLY 75 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.47 2.77 -0.02 0.00 -1.26 -4.99 105.19 102.16 2k7b n GLY 76 Ca 0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.31 0.11 -0.03 1.61 5.65 -1.26 -4.10 115.29 114.95 2k7b s HIS 77 Ca 0.01 0.11 0.03 0.00 0.25 0.00 0.00 55.06 55.46 2k7b s HIS 77 Cb -0.00 -0.32 0.00 0.00 -1.18 0.00 0.00 32.58 31.08 2k7b s HIS 77 CO 0.01 -0.12 -0.10 0.54 -0.65 0.00 0.00 174.74 174.43 2k7b s VAL 78 N 1.22 0.86 0.41 0.89 0.11 -1.00 -4.89 120.40 118.00 2k7b s VAL 78 Ca -0.07 -0.39 -0.01 0.00 -2.93 0.00 0.00 61.98 58.58 2k7b s VAL 78 Cb -0.13 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2k7b s VAL 78 CO -0.03 0.27 0.64 1.51 -3.33 0.00 0.00 175.10 174.16 2k7b s ASP 79 N 0.27 6.13 0.10 3.54 1.47 -1.26 -2.31 116.67 124.62 2k7b s ASP 79 Ca -0.05 0.49 0.03 0.00 1.18 0.00 0.00 52.55 54.20 2k7b s ASP 79 Cb -0.10 -1.91 0.14 0.00 -0.34 0.00 0.00 42.92 40.71 2k7b s ASP 79 CO 0.01 -0.49 0.81 0.33 0.68 0.00 0.00 175.17 176.52 2k7b n PHE 80 N -1.98 0.09 -0.05 2.11 7.35 -1.26 0.14 117.46 123.85 2k7b n PHE 80 Ca -0.02 0.05 -0.19 0.00 -0.76 0.00 0.00 57.45 56.53 2k7b n PHE 80 Cb 0.56 -0.26 -0.13 0.00 0.35 0.00 0.00 39.48 40.00 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 1.18 -2.13 3.58 -1.95 -2.33 116.42 114.90 2k7b h ASP 81 Ca 0.00 -0.81 -0.01 0.00 0.42 0.00 0.00 57.03 56.63 2k7b h ASP 81 Cb 0.72 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.72 2k7b h ASP 81 CO 0.00 1.33 -0.02 -0.78 -2.88 0.00 0.00 179.24 176.89 2k7b h ASP 82 N -0.77 0.00 0.03 2.28 1.82 -0.64 0.28 116.42 119.41 2k7b h ASP 82 Ca -0.19 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.33 2k7b h ASP 82 Cb 1.33 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.35 2k7b h ASP 82 CO -0.03 0.02 -0.49 0.15 -1.61 0.00 0.00 179.24 177.28 2k7b h PHE 83 N 0.00 0.43 0.00 0.28 3.57 -1.22 -1.54 116.94 118.46 2k7b h PHE 83 Ca -0.00 -0.26 -0.16 0.00 3.53 0.00 0.00 57.97 61.08 2k7b h PHE 83 Cb 0.62 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2k7b h PHE 83 CO 0.00 1.11 -0.77 0.28 -2.23 0.00 0.00 178.31 176.69 2k7b h VAL 84 N -0.36 1.50 0.00 1.41 2.07 -1.22 -2.71 116.25 116.94 2k7b h VAL 84 Ca -0.07 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.74 2k7b h VAL 84 Cb 1.26 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2k7b h VAL 84 CO 0.09 0.76 -0.01 -0.08 0.02 0.00 0.00 177.57 178.35 2k7b h GLU 85 N 0.00 0.00 0.00 1.57 4.81 -0.50 0.16 114.58 120.62 2k7b h GLU 85 Ca -0.01 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 2k7b h GLU 85 Cb 1.42 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.76 2k7b h GLU 85 CO 0.10 0.00 -1.51 -0.07 -0.73 0.00 0.00 179.01 176.80 2k7b h LEU 86 N 0.00 0.00 -0.36 1.64 -0.00 -1.20 -3.36 115.31 112.03 2k7b h LEU 86 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2k7b h LEU 86 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 2k7b h LEU 86 CO 0.00 0.87 -0.63 0.23 -0.00 0.00 0.00 178.44 178.91 2k7b n MET 87 N -3.04 1.48 0.01 1.13 2.81 -1.03 -4.56 117.12 113.92 2k7b n MET 87 Ca -0.12 -0.34 -0.01 0.00 -1.81 0.00 0.00 57.70 55.41 2k7b n MET 87 Cb 0.97 -1.31 -0.01 0.00 -0.71 0.00 0.00 33.22 32.16 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 3.93 -0.10 0.00 3.03 0.00 -0.81 -3.44 103.07 105.68 2k7b h GLY 88 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2k7b h GLY 88 CO 0.00 -0.04 0.00 -1.55 0.00 0.00 0.00 176.54 174.95 2k7b n PRO 89 N -4.03 0.00 -4.37 4.80 -0.04 -1.26 -4.91 135.00 125.19 2k7b n PRO 89 Ca -0.01 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.18 2k7b n PRO 89 Cb 0.04 -0.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.75 2k7b n PRO 89 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2k7b s LYS 90 N -0.29 1.77 0.00 0.54 0.00 -1.26 -5.15 119.74 115.35 2k7b s LYS 90 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 55.97 54.52 2k7b s LYS 90 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 37.83 35.86 2k7b s LYS 90 CO 0.00 0.40 0.00 1.28 0.00 0.00 0.00 175.35 177.03