#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 -1.83 0.11 1.85 -1.26 -5.11 116.66 110.42 2k7b n ARG 17 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2k7b n ARG 17 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 2k7b n ARG 17 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2k7b s SER 18 N 0.00 6.53 0.01 2.89 1.04 -1.26 -4.92 113.70 117.99 2k7b s SER 18 Ca 0.00 2.57 -0.03 0.00 0.48 0.00 0.00 55.95 58.97 2k7b s SER 18 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 2k7b s SER 18 CO 0.00 -0.96 1.04 -0.07 0.98 0.00 0.00 173.24 174.23 2k7b h LEU 19 N 9.19 -0.10 -6.94 2.42 -0.00 -2.03 -3.40 115.31 114.44 2k7b h LEU 19 Ca -0.45 0.01 -0.57 0.00 -0.00 0.00 0.00 57.88 56.87 2k7b h LEU 19 Cb 1.21 0.04 -0.40 0.00 -0.00 0.00 0.00 40.66 41.51 2k7b h LEU 19 CO 0.94 -0.05 -0.77 -0.13 -0.00 0.00 0.00 178.44 178.43 2k7b s ARG 20 N -3.20 0.62 0.00 1.13 1.81 -1.26 -5.05 118.95 112.99 2k7b s ARG 20 Ca -0.01 -1.09 0.00 0.00 -1.72 0.00 0.00 55.73 52.91 2k7b s ARG 20 Cb 0.00 -1.70 0.00 0.00 -0.45 0.00 0.00 34.95 32.81 2k7b s ARG 20 CO 0.04 -1.05 0.69 -2.30 -0.68 0.00 0.00 175.30 172.00 2k7b n PRO 21 N 4.66 0.00 -0.30 3.54 -0.02 -1.26 -1.98 135.00 139.64 2k7b n PRO 21 Ca 0.00 0.29 0.27 0.00 -2.02 0.00 0.00 63.50 62.05 2k7b n PRO 21 Cb 0.40 -1.23 0.47 0.00 -0.02 0.00 0.00 33.50 33.13 2k7b n PRO 21 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2k7b n GLU 22 N -1.37 -0.03 0.33 -0.52 2.13 -1.26 0.71 120.64 120.63 2k7b n GLU 22 Ca 0.00 0.97 -0.13 0.00 0.66 0.00 0.00 57.16 58.66 2k7b n GLU 22 Cb 0.00 -1.84 -0.06 0.00 0.27 0.00 0.00 31.44 29.81 2k7b n GLU 22 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2k7b h GLU 23 N 0.00 -0.84 -0.53 5.31 4.57 -1.95 -1.72 114.58 119.42 2k7b h GLU 23 Ca 0.64 0.06 0.10 0.00 -1.18 0.00 0.00 59.36 58.98 2k7b h GLU 23 Cb 1.91 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 30.67 2k7b h GLU 23 CO -0.45 -0.56 0.36 0.82 -1.18 0.00 0.00 179.01 178.00 2k7b h ILE 24 N -1.10 0.87 -0.31 2.32 2.04 0.94 -1.23 117.51 121.03 2k7b h ILE 24 Ca -0.09 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2k7b h ILE 24 Cb 0.67 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2k7b h ILE 24 CO 0.15 0.05 0.14 -0.08 0.00 0.00 0.00 178.15 178.41 2k7b h GLU 25 N 0.29 0.46 -0.04 2.37 4.22 -0.43 -0.74 114.58 120.70 2k7b h GLU 25 Ca 0.25 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.61 2k7b h GLU 25 Cb 0.59 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2k7b h GLU 25 CO -0.05 0.44 0.02 0.93 -2.18 0.00 0.00 179.01 178.16 2k7b h GLU 26 N 0.37 0.05 -0.68 1.92 4.39 -0.30 -2.60 114.58 117.73 2k7b h GLU 26 Ca 0.11 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.90 2k7b h GLU 26 Cb 0.14 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 2k7b h GLU 26 CO -0.01 0.13 0.30 -0.07 -1.16 0.00 0.00 179.01 178.20 2k7b h LEU 27 N -0.04 0.34 -0.41 1.33 3.38 -1.27 -1.30 115.31 117.34 2k7b h LEU 27 Ca 0.01 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2k7b h LEU 27 Cb 0.10 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2k7b h LEU 27 CO -0.00 0.19 -0.29 -0.09 0.09 0.00 0.00 178.44 178.34 2k7b h ARG 28 N 0.50 -0.21 -0.58 1.13 2.43 -0.76 1.00 114.38 117.90 2k7b h ARG 28 Ca 0.34 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2k7b h ARG 28 Cb 0.41 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2k7b h ARG 28 CO -0.30 -0.14 0.37 0.93 -1.51 0.00 0.00 179.97 179.32 2k7b h GLU 29 N -0.21 0.77 0.50 0.20 3.07 -1.05 0.16 114.58 118.01 2k7b h GLU 29 Ca 0.19 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 2k7b h GLU 29 Cb 0.51 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2k7b h GLU 29 CO -0.53 0.52 -0.24 0.00 -1.40 0.00 0.00 179.01 177.36 2k7b h ALA 30 N 1.62 -0.67 -0.80 3.43 0.00 0.69 1.15 119.26 124.68 2k7b h ALA 30 Ca 0.21 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.15 2k7b h ALA 30 Cb -0.07 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2k7b h ALA 30 CO -0.04 -0.66 0.56 0.35 0.00 0.00 0.00 179.25 179.45 2k7b h PHE 31 N -1.10 0.22 0.10 0.00 3.04 0.10 -1.82 116.94 117.47 2k7b h PHE 31 Ca -0.07 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 2k7b h PHE 31 Cb 0.57 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.02 2k7b h PHE 31 CO 0.01 0.06 -0.05 0.00 -2.02 0.00 0.00 178.31 176.32 2k7b h ARG 32 N 0.17 -0.13 0.00 1.11 2.47 -0.48 0.12 114.38 117.64 2k7b h ARG 32 Ca 0.39 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2k7b h ARG 32 Cb 1.30 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 2k7b h ARG 32 CO -0.07 -0.08 0.75 1.49 0.56 0.00 0.00 179.97 182.62 2k7b h GLU 33 N -0.91 0.00 0.00 0.04 4.57 0.18 2.13 114.58 120.60 2k7b h GLU 33 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2k7b h GLU 33 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2k7b h GLU 33 CO 0.02 0.00 -1.02 1.19 -1.18 0.00 0.00 179.01 178.02 2k7b n PHE 34 N -2.44 0.00 -0.96 0.92 3.72 -0.72 -4.66 117.46 113.32 2k7b n PHE 34 Ca -0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.21 2k7b n PHE 34 Cb 0.76 -0.13 -0.11 0.00 -0.94 0.00 0.00 39.48 39.06 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 -1.58 5.58 -0.08 4.37 2.03 0.72 -3.70 116.55 123.89 2k7b n ASP 35 Ca 0.00 -2.40 0.03 0.00 0.52 0.00 0.00 54.79 52.94 2k7b n ASP 35 Cb 0.25 -1.30 -0.02 0.00 -0.72 0.00 0.00 41.12 39.33 2k7b n ASP 35 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k7b n LYS 36 N 2.94 3.54 0.00 -0.67 5.02 -1.26 -4.47 118.16 123.26 2k7b n LYS 36 Ca 0.48 -0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.58 2k7b n LYS 36 Cb 0.61 -0.88 0.47 0.00 -0.02 0.00 0.00 35.03 35.21 2k7b n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2k7b n ASP 37 N -0.69 0.00 -3.12 4.39 5.75 -1.24 -4.90 116.55 116.73 2k7b n ASP 37 Ca 0.02 -0.85 -0.17 0.00 -0.01 0.00 0.00 54.79 53.78 2k7b n ASP 37 Cb 0.11 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.22 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 -0.87 -2.07 0.00 0.11 4.01 -1.26 -4.93 118.16 113.16 2k7b n LYS 38 Ca 0.12 1.76 0.00 0.00 -0.51 0.00 0.00 58.31 59.68 2k7b n LYS 38 Cb 0.05 -4.48 0.00 0.00 -0.51 0.00 0.00 35.03 30.10 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2k7b n ASP 39 N -0.62 0.00 0.00 4.39 9.92 -1.26 -4.98 116.55 123.99 2k7b n ASP 39 Ca 0.02 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 2k7b n ASP 39 Cb 0.54 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 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 0.00 2.35 2.96 0.44 0.00 -1.26 -4.93 105.19 104.75 2k7b n GLY 40 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.47 0.29 0.07 1.61 2.02 -1.26 -4.74 117.35 112.87 2k7b s TYR 41 Ca 0.00 -0.33 -0.16 0.00 -0.37 0.00 0.00 57.07 56.21 2k7b s TYR 41 Cb 0.00 -0.19 -0.06 0.00 -0.40 0.00 0.00 41.96 41.30 2k7b s TYR 41 CO 0.00 -0.10 0.50 0.96 -1.57 0.00 0.00 175.55 175.34 2k7b s ILE 42 N -0.91 4.89 0.15 2.71 -4.36 -0.97 -4.85 121.20 117.87 2k7b s ILE 42 Ca -0.09 0.93 -0.15 0.00 -0.26 0.00 0.00 60.65 61.08 2k7b s ILE 42 Cb -0.06 -3.77 -0.07 0.00 1.25 0.00 0.00 42.46 39.80 2k7b s ILE 42 CO -0.00 0.45 0.57 0.21 0.24 0.00 0.00 174.94 176.41 2k7b s ASN 43 N -1.33 6.86 0.66 4.36 3.84 -1.26 -1.65 114.94 126.43 2k7b s ASN 43 Ca 0.30 1.13 0.14 0.00 0.21 0.00 0.00 52.86 54.64 2k7b s ASN 43 Cb -0.17 -2.31 0.77 0.00 -0.55 0.00 0.00 41.25 38.99 2k7b s ASN 43 CO 0.17 0.10 1.43 0.00 -2.79 0.00 0.00 177.10 176.01 2k7b h ARG 45 N 0.00 0.59 -0.16 0.00 3.08 -1.90 -2.89 114.38 113.10 2k7b h ARG 45 Ca 0.01 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2k7b h ARG 45 Cb 1.41 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 2k7b h ARG 45 CO -0.00 0.66 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.08 2k7b h ASP 46 N 0.43 0.31 -0.21 7.04 5.19 0.77 -3.29 116.42 126.67 2k7b h ASP 46 Ca 0.11 -0.37 0.02 0.00 -0.62 0.00 0.00 57.03 56.17 2k7b h ASP 46 Cb 0.36 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 2k7b h ASP 46 CO 0.01 0.61 -0.12 0.18 -3.12 0.00 0.00 179.24 176.79 2k7b n LEU 47 N -4.68 -0.22 -0.29 1.55 7.99 -0.99 0.27 117.00 120.63 2k7b n LEU 47 Ca -0.05 1.10 0.22 0.00 -0.01 0.00 0.00 56.01 57.27 2k7b n LEU 47 Cb 0.26 -0.41 0.41 0.00 -0.11 0.00 0.00 43.42 43.57 2k7b n LEU 47 CO 0.37 -0.67 0.83 0.61 -1.51 0.00 0.00 177.39 177.03 2k7b n GLY 48 N -1.05 -0.85 0.08 -0.72 0.00 -1.11 0.38 105.19 101.92 2k7b n GLY 48 Ca 0.00 0.76 -0.06 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 0.40 1.61 -0.26 0.73 -2.89 115.58 115.17 2k7b h ASN 49 Ca 0.66 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 56.08 2k7b h ASN 49 Cb 1.62 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.90 2k7b h ASN 49 CO -0.72 0.90 -1.45 0.00 -1.06 0.00 0.00 177.43 175.09 2k7b h MET 51 N 0.11 1.11 -0.17 0.00 2.86 0.68 0.83 114.93 120.35 2k7b h MET 51 Ca -0.23 -0.19 -0.19 0.00 -2.06 0.00 0.00 59.70 57.04 2k7b h MET 51 Cb 2.08 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.55 2k7b h MET 51 CO 0.22 0.89 -0.66 -0.09 1.06 0.00 0.00 176.91 178.34 2k7b h ARG 52 N 1.08 0.64 0.00 1.72 9.65 -1.58 -2.50 114.38 123.39 2k7b h ARG 52 Ca 0.26 -0.46 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2k7b h ARG 52 Cb 0.17 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2k7b h ARG 52 CO -0.03 1.08 0.00 1.15 2.80 0.00 0.00 179.97 184.97 2k7b h THR 53 N 0.46 0.00 0.05 0.20 2.02 -1.05 -3.11 112.91 111.48 2k7b h THR 53 Ca -0.02 -0.83 -0.27 0.00 0.77 0.00 0.00 66.41 66.06 2k7b h THR 53 Cb 1.24 1.83 0.02 0.00 -1.74 0.00 0.00 68.15 69.50 2k7b h THR 53 CO 0.13 0.00 -1.11 -0.03 0.37 0.00 0.00 175.52 174.88 2k7b h MET 54 N 0.00 0.56 0.00 6.66 1.85 0.88 -3.46 114.93 121.42 2k7b h MET 54 Ca 0.00 -0.68 0.00 0.00 -0.61 0.00 0.00 59.70 58.41 2k7b h MET 54 Cb 0.84 0.21 0.00 0.00 0.43 0.00 0.00 31.60 33.08 2k7b h MET 54 CO 0.00 1.28 0.00 0.41 -0.40 0.00 0.00 176.91 178.20 2k7b n GLY 55 N 1.19 -1.36 2.11 1.39 0.00 -0.96 -5.08 105.19 102.48 2k7b n GLY 55 Ca -0.11 0.77 -0.29 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 -0.64 0.00 1.61 4.11 -1.18 -4.73 117.16 116.33 2k7b n TYR 56 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 57.90 58.44 2k7b n TYR 56 Cb 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 39.34 38.15 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 0.70 0.00 -0.05 -3.48 1.56 -1.26 -5.09 117.12 109.49 2k7b n MET 57 Ca 0.10 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.52 2k7b n MET 57 Cb 0.19 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.57 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 -1.70 -0.90 0.00 2.12 -0.04 -1.26 -5.06 135.00 128.16 2k7b n PRO 58 Ca 0.00 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2k7b n PRO 58 Cb 0.00 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 2k7b n PRO 58 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7b n THR 59 N -2.50 0.00 -0.57 0.52 -2.24 -1.26 -4.98 114.28 103.25 2k7b n THR 59 Ca 0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 2k7b n THR 59 Cb 0.03 -1.89 0.20 0.00 -2.10 0.00 0.00 70.33 66.56 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 0.00 2.88 0.00 -0.78 2.13 -1.26 -4.67 120.64 118.93 2k7b n GLU 60 Ca 0.00 -2.41 0.00 0.00 0.66 0.00 0.00 57.16 55.41 2k7b n GLU 60 Cb 0.00 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 -0.03 0.00 -0.02 5.31 0.00 -1.26 -4.98 117.12 116.14 2k7b n MET 61 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.70 2k7b n MET 61 Cb 0.64 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.75 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 0.22 -0.70 3.17 4.57 -1.97 -3.04 114.58 116.83 2k7b h GLU 62 Ca 0.00 -0.25 0.20 0.00 -1.18 0.00 0.00 59.36 58.13 2k7b h GLU 62 Cb 0.00 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2k7b h GLU 62 CO 0.00 0.99 0.70 1.37 -1.18 0.00 0.00 179.01 180.89 2k7b h LEU 63 N -0.44 0.00 -0.16 1.64 -0.00 -1.94 0.87 115.31 115.27 2k7b h LEU 63 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.78 2k7b h LEU 63 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.78 2k7b h LEU 63 CO 0.07 0.00 -0.10 0.40 -0.00 0.00 0.00 178.44 178.81 2k7b h ILE 64 N 0.00 1.32 -0.98 0.15 5.03 -1.93 -2.01 117.51 119.10 2k7b h ILE 64 Ca 0.33 -1.19 0.24 0.00 -0.12 0.00 0.00 64.86 64.12 2k7b h ILE 64 Cb 1.72 1.75 -0.08 0.00 -3.03 0.00 0.00 36.82 37.18 2k7b h ILE 64 CO -0.00 0.35 0.64 -0.08 -0.68 0.00 0.00 178.15 178.38 2k7b h GLU 65 N 0.03 0.39 0.08 2.37 4.57 0.79 1.38 114.58 124.18 2k7b h GLU 65 Ca 0.03 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k7b h GLU 65 Cb 0.60 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2k7b h GLU 65 CO 0.03 0.25 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.00 2k7b h LEU 66 N 0.40 -0.09 -0.44 1.64 3.38 -1.17 -0.24 115.31 118.79 2k7b h LEU 66 Ca 0.53 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2k7b h LEU 66 Cb 1.36 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2k7b h LEU 66 CO -0.23 0.43 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 2k7b n SER 67 N -4.89 0.38 0.07 -0.43 3.41 -0.07 -1.89 113.62 110.19 2k7b n SER 67 Ca -0.08 0.60 -0.20 0.00 -0.26 0.00 0.00 58.87 58.93 2k7b n SER 67 Cb 0.27 -0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 63.40 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 0.33 -0.41 4.33 5.75 0.20 -3.26 115.11 122.04 2k7b h GLN 68 Ca 0.00 -0.56 -0.01 0.00 -0.15 0.00 0.00 58.65 57.93 2k7b h GLN 68 Cb 0.29 0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 2k7b h GLN 68 CO 0.00 1.22 0.23 0.37 -2.65 0.00 0.00 178.83 177.99 2k7b h GLN 69 N 0.09 0.56 -1.07 1.69 4.15 -0.32 -1.20 115.11 119.02 2k7b h GLN 69 Ca -0.29 -0.05 0.37 0.00 0.77 0.00 0.00 58.65 59.45 2k7b h GLN 69 Cb 2.06 -0.12 -0.15 0.00 0.21 0.00 0.00 27.48 29.48 2k7b h GLN 69 CO 0.18 0.42 0.62 0.82 -1.93 0.00 0.00 178.83 178.93 2k7b h ILE 70 N 0.57 0.18 -0.82 2.39 2.04 -1.55 1.01 117.51 121.33 2k7b h ILE 70 Ca 0.15 -0.06 0.19 0.00 1.00 0.00 0.00 64.86 66.13 2k7b h ILE 70 Cb 0.02 -0.02 -0.12 0.00 -0.74 0.00 0.00 36.82 35.97 2k7b h ILE 70 CO -0.02 0.03 0.30 -1.13 0.00 0.00 0.00 178.15 177.33 2k7b h ASN 71 N 0.18 0.21 0.38 1.72 -0.00 -1.39 2.88 115.58 119.56 2k7b h ASN 71 Ca 0.78 0.14 0.00 0.00 -0.00 0.00 0.00 56.30 57.23 2k7b h ASN 71 Cb 2.03 0.15 0.00 0.00 -0.00 0.00 0.00 38.32 40.50 2k7b h ASN 71 CO -0.61 0.01 0.00 0.80 -0.00 0.00 0.00 177.43 177.62 2k7b n MET 72 N -5.08 0.03 0.00 6.67 1.56 0.35 -3.97 117.12 116.68 2k7b n MET 72 Ca 0.18 0.27 -0.00 0.00 -0.27 0.00 0.00 57.70 57.88 2k7b n MET 72 Cb 0.55 -1.50 -0.00 0.00 2.15 0.00 0.00 33.22 34.42 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 -1.47 0.23 0.00 6.12 4.13 0.69 -5.02 115.26 119.95 2k7b n ASN 73 Ca 0.03 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2k7b n ASN 73 Cb 0.13 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 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 -2.72 0.75 0.00 3.41 4.77 0.80 -5.05 117.00 118.96 2k7b n LEU 74 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 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 2.58 0.03 0.00 -0.72 0.00 -1.18 -4.84 105.19 101.07 2k7b n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.45 3.28 -0.02 0.00 -1.26 -4.57 105.19 104.07 2k7b n GLY 76 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k7b n GLY 76 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k7b s HIS 77 N -1.45 -0.01 0.03 1.61 0.00 -1.26 -2.07 115.29 112.14 2k7b s HIS 77 Ca 0.00 -0.36 0.02 0.00 -3.00 0.00 0.00 55.06 51.72 2k7b s HIS 77 Cb 0.00 0.11 -0.02 0.00 -4.00 0.00 0.00 32.58 28.67 2k7b s HIS 77 CO 0.00 -0.64 -0.07 0.14 -1.00 0.00 0.00 174.74 173.17 2k7b s VAL 78 N -3.84 0.52 0.34 -5.38 -7.23 -0.66 -4.94 120.40 99.21 2k7b s VAL 78 Ca 0.05 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 2k7b s VAL 78 Cb 0.03 -0.57 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 2k7b s VAL 78 CO -0.11 -0.30 0.53 -1.81 -0.31 0.00 0.00 175.10 173.11 2k7b s ASP 79 N -1.33 6.23 0.60 4.85 1.11 -1.26 -2.28 116.67 124.59 2k7b s ASP 79 Ca -0.08 0.34 0.09 0.00 0.18 0.00 0.00 52.55 53.09 2k7b s ASP 79 Cb -0.09 -1.91 0.51 0.00 1.07 0.00 0.00 42.92 42.50 2k7b s ASP 79 CO 0.00 -0.31 1.25 0.15 1.18 0.00 0.00 175.17 177.44 2k7b h PHE 80 N 0.78 0.00 0.00 4.23 3.57 -1.99 0.53 116.94 124.06 2k7b h PHE 80 Ca -0.50 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 2k7b h PHE 80 Cb 1.23 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2k7b h PHE 80 CO 0.49 0.00 -0.11 -0.44 -2.23 0.00 0.00 178.31 176.02 2k7b h ASP 81 N 0.00 0.00 -0.53 0.41 3.32 -1.99 -2.66 116.42 114.97 2k7b h ASP 81 Ca 0.00 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 2k7b h ASP 81 Cb 1.48 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.00 2k7b h ASP 81 CO 0.00 0.86 0.29 0.44 -1.72 0.00 0.00 179.24 179.11 2k7b h ASP 82 N -1.00 0.69 0.27 6.45 5.19 -0.48 0.33 116.42 127.87 2k7b h ASP 82 Ca -0.02 -0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2k7b h ASP 82 Cb 0.68 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 2k7b h ASP 82 CO -0.02 0.58 -0.33 0.15 -3.12 0.00 0.00 179.24 176.50 2k7b h PHE 83 N 0.78 -0.89 -0.36 4.55 3.57 -0.63 2.33 116.94 126.28 2k7b h PHE 83 Ca 0.20 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2k7b h PHE 83 Cb 0.05 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2k7b h PHE 83 CO 0.01 -0.46 -0.02 0.28 -2.23 0.00 0.00 178.31 175.89 2k7b h VAL 84 N -0.65 1.21 -0.21 1.41 2.07 -1.06 -2.67 116.25 116.36 2k7b h VAL 84 Ca -0.00 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2k7b h VAL 84 Cb 0.61 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2k7b h VAL 84 CO -0.10 0.30 -0.16 -0.08 0.02 0.00 0.00 177.57 177.55 2k7b h GLU 85 N 0.55 0.48 -0.88 1.57 4.81 0.80 -0.03 114.58 121.89 2k7b h GLU 85 Ca 0.11 -0.24 0.20 0.00 -0.13 0.00 0.00 59.36 59.31 2k7b h GLU 85 Cb 0.38 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2k7b h GLU 85 CO 0.01 0.80 0.58 1.25 -0.73 0.00 0.00 179.01 180.93 2k7b h LEU 86 N 0.17 0.39 -0.05 1.64 7.12 0.42 2.15 115.31 127.16 2k7b h LEU 86 Ca 0.04 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.09 2k7b h LEU 86 Cb 0.68 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 2k7b h LEU 86 CO 0.04 0.16 -0.28 0.80 -0.13 0.00 0.00 178.44 179.03 2k7b n MET 87 N -4.50 0.11 -0.25 1.25 1.56 -1.00 -4.33 117.12 109.97 2k7b n MET 87 Ca 0.18 -0.05 -0.04 0.00 -0.27 0.00 0.00 57.70 57.53 2k7b n MET 87 Cb 0.68 -1.50 -0.02 0.00 2.15 0.00 0.00 33.22 34.54 2k7b n MET 87 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2k7b n GLY 88 N 1.47 -1.43 0.00 -5.12 0.00 0.73 0.21 105.19 101.05 2k7b n GLY 88 Ca 0.07 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 -4.84 0.00 -3.12 1.61 -0.02 -1.26 -3.73 135.00 123.63 2k7b n PRO 89 Ca 0.04 0.12 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 2k7b n PRO 89 Cb 0.21 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2k7b n PRO 89 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2k7b s LYS 90 N -2.10 0.12 0.00 -0.52 2.20 0.58 -5.24 119.74 114.78 2k7b s LYS 90 Ca 0.00 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2k7b s LYS 90 Cb 0.00 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.37 2k7b s LYS 90 CO 0.00 -0.22 0.00 1.47 -0.36 0.00 0.00 175.35 176.24