#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdz n VAL 2 N 0.00 0.03 -1.22 3.15 0.24 -1.26 -5.05 118.33 114.22 2kdz n VAL 2 Ca 0.00 -0.24 0.16 0.00 -2.04 0.00 0.00 64.34 62.22 2kdz n VAL 2 Cb 0.00 0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.69 2kdz n VAL 2 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2kdz n LYS 3 N 0.07 -2.55 -1.44 7.34 5.02 -1.26 -5.03 118.16 120.31 2kdz n LYS 3 Ca 0.19 1.79 0.19 0.00 -2.02 0.00 0.00 58.31 58.46 2kdz n LYS 3 Cb 0.32 -3.08 -0.06 0.00 -0.02 0.00 0.00 35.03 32.20 2kdz n LYS 3 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2kdz n PHE 4 N -3.88 -3.66 0.00 2.13 7.35 -1.26 -5.08 117.46 113.06 2kdz n PHE 4 Ca -0.01 1.85 0.00 0.00 -0.76 0.00 0.00 57.45 58.53 2kdz n PHE 4 Cb 0.56 -3.33 0.00 0.00 0.35 0.00 0.00 39.48 37.07 2kdz n PHE 4 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2kdz n THR 5 N -4.26 0.00 -0.19 -2.13 5.66 -1.26 -4.98 114.28 107.12 2kdz n THR 5 Ca -0.01 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.92 2kdz n THR 5 Cb 0.66 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.47 2kdz n THR 5 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2kdz h GLU 6 N 0.00 0.80 -0.79 1.09 5.08 -1.98 -1.03 114.58 117.74 2kdz h GLU 6 Ca 0.00 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2kdz h GLU 6 Cb 0.00 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2kdz h GLU 6 CO 0.00 0.66 0.47 0.93 -1.00 0.00 0.00 179.01 180.07 2kdz h GLU 7 N 0.75 0.82 -0.02 2.33 5.08 -2.00 -1.00 114.58 120.54 2kdz h GLU 7 Ca 0.19 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 2kdz h GLU 7 Cb 0.13 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2kdz h GLU 7 CO -0.02 0.54 -0.81 0.93 -1.00 0.00 0.00 179.01 178.65 2kdz h GLU 8 N 0.85 0.23 -0.68 2.33 3.07 -1.89 -3.06 114.58 115.43 2kdz h GLU 8 Ca 0.36 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 2kdz h GLU 8 Cb 0.22 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 2kdz h GLU 8 CO -0.19 0.93 0.18 0.22 -1.40 0.00 0.00 179.01 178.75 2kdz h ASP 9 N 0.14 1.01 -0.25 1.42 3.58 -0.43 -1.41 116.42 120.48 2kdz h ASP 9 Ca -0.04 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.15 2kdz h ASP 9 Cb 1.41 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 2kdz h ASP 9 CO 0.13 0.96 -0.04 -0.07 -2.88 0.00 0.00 179.24 177.33 2kdz h LEU 10 N 1.02 0.57 -0.99 2.28 3.38 -1.21 -2.06 115.31 118.31 2kdz h LEU 10 Ca 0.22 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2kdz h LEU 10 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2kdz h LEU 10 CO -0.00 0.67 -0.41 0.11 0.09 0.00 0.00 178.44 178.90 2kdz h LYS 11 N 0.56 0.19 -0.31 1.13 1.57 -1.30 -3.09 116.57 115.33 2kdz h LYS 11 Ca 0.11 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2kdz h LYS 11 Cb 0.43 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2kdz h LYS 11 CO 0.02 0.57 0.03 1.25 -0.57 0.00 0.00 179.45 180.76 2kdz h LEU 12 N 0.16 -0.05 -1.13 2.94 5.85 -0.53 0.16 115.31 122.72 2kdz h LEU 12 Ca 0.01 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2kdz h LEU 12 Cb 0.80 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 2kdz h LEU 12 CO 0.06 0.01 0.60 -0.61 -0.34 0.00 0.00 178.44 178.17 2kdz h GLN 13 N 0.13 0.88 -0.16 1.25 5.75 -1.48 0.29 115.11 121.77 2kdz h GLN 13 Ca 0.15 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.45 2kdz h GLN 13 Cb 0.18 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2kdz h GLN 13 CO -0.22 0.58 -0.46 1.96 -2.65 0.00 0.00 178.83 178.04 2kdz h GLN 14 N 0.90 0.59 -0.41 1.69 1.08 -1.31 -2.54 115.11 115.11 2kdz h GLN 14 Ca 0.46 -0.43 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2kdz h GLN 14 Cb 0.51 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 2kdz h GLN 14 CO -0.22 1.04 0.12 -0.07 -0.95 0.00 0.00 178.83 178.75 2kdz h LEU 15 N 0.25 0.61 -0.89 1.46 4.07 0.21 -1.76 115.31 119.25 2kdz h LEU 15 Ca -0.01 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 2kdz h LEU 15 Cb 1.08 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.62 2kdz h LEU 15 CO 0.10 0.66 0.39 0.58 -1.08 0.00 0.00 178.44 179.08 2kdz h VAL 16 N 0.52 1.25 -0.54 1.22 2.07 -0.51 0.44 116.25 120.71 2kdz h VAL 16 Ca 0.13 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 2kdz h VAL 16 Cb 0.28 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2kdz h VAL 16 CO -0.00 0.31 0.03 -0.03 0.02 0.00 0.00 177.57 177.89 2kdz h MET 17 N 1.17 0.90 0.10 1.57 1.85 -1.22 0.14 114.93 119.44 2kdz h MET 17 Ca 0.28 -0.25 -0.23 0.00 -0.61 0.00 0.00 59.70 58.89 2kdz h MET 17 Cb 0.13 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.05 2kdz h MET 17 CO -0.03 0.88 -1.17 0.00 -0.40 0.00 0.00 176.91 176.19 2kdz h ARG 18 N 0.84 0.21 0.09 0.39 3.08 -0.90 -3.39 114.38 114.70 2kdz h ARG 18 Ca 0.16 -0.36 -0.30 0.00 0.07 0.00 0.00 59.98 59.56 2kdz h ARG 18 Cb 0.46 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2kdz h ARG 18 CO 0.02 1.17 -1.54 1.88 -1.07 0.00 0.00 179.97 180.43 2kdz h TYR 19 N -0.44 0.35 0.00 3.04 0.05 -0.20 -3.51 116.97 116.26 2kdz h TYR 19 Ca -0.25 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.27 2kdz h TYR 19 Cb 1.63 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.36 2kdz h TYR 19 CO 0.15 1.32 0.00 0.41 -1.05 0.00 0.00 178.16 178.99 2kdz n GLY 20 N 1.65 0.02 0.92 3.88 0.00 0.50 -4.41 105.19 107.73 2kdz n GLY 20 Ca -0.16 -2.25 0.03 0.00 0.00 0.00 0.00 46.02 43.64 2kdz n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdz n ALA 21 N -0.83 3.47 0.00 4.61 0.00 -1.26 -4.56 120.51 121.94 2kdz n ALA 21 Ca 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 53.44 50.74 2kdz n ALA 21 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2kdz n ALA 21 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kdz n LYS 22 N -0.87 0.00 -0.99 0.00 3.00 -1.26 -4.90 118.16 113.14 2kdz n LYS 22 Ca 0.26 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.43 2kdz n LYS 22 Cb 0.93 -0.38 -0.16 0.00 0.00 0.00 0.00 35.03 35.42 2kdz n LYS 22 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2kdz n ASP 23 N -0.79 5.31 0.16 3.14 2.03 -1.26 -4.45 116.55 120.69 2kdz n ASP 23 Ca 0.00 -2.46 0.13 0.00 0.52 0.00 0.00 54.79 52.98 2kdz n ASP 23 Cb 0.00 -1.39 0.54 0.00 -0.72 0.00 0.00 41.12 39.55 2kdz n ASP 23 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2kdz h TRP 24 N 3.21 0.00 0.00 -0.67 4.06 -1.90 -2.31 115.95 118.34 2kdz h TRP 24 Ca 0.23 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.12 2kdz h TRP 24 Cb 1.40 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.55 2kdz h TRP 24 CO 1.78 0.00 -0.26 -0.84 -3.56 0.00 0.00 178.44 175.56 2kdz h ILE 25 N 0.00 0.99 -0.68 1.49 3.07 -1.95 -0.84 117.51 119.60 2kdz h ILE 25 Ca 0.00 -0.94 -0.07 0.00 1.55 0.00 0.00 64.86 65.40 2kdz h ILE 25 Cb 0.35 1.53 -0.03 0.00 -0.27 0.00 0.00 36.82 38.41 2kdz h ILE 25 CO 0.00 0.25 0.13 -0.09 -1.05 0.00 0.00 178.15 177.39 2kdz h ARG 26 N 0.00 1.10 -0.00 0.16 9.65 -1.79 -2.49 114.38 121.00 2kdz h ARG 26 Ca -0.00 -0.28 -0.15 0.00 -1.10 0.00 0.00 59.98 58.45 2kdz h ARG 26 Cb 0.51 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2kdz h ARG 26 CO 0.03 1.00 -0.70 0.82 2.80 0.00 0.00 179.97 183.92 2kdz h ILE 27 N 1.03 1.51 0.00 1.20 2.04 -1.50 -2.77 117.51 119.01 2kdz h ILE 27 Ca 0.21 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.65 2kdz h ILE 27 Cb 0.41 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2kdz h ILE 27 CO 0.01 0.69 0.00 -1.20 0.00 0.00 0.00 178.15 177.65 2kdz n SER 28 N -3.70 0.00 0.13 1.72 7.64 -0.39 -0.95 113.62 118.06 2kdz n SER 28 Ca -0.01 0.44 0.06 0.00 1.01 0.00 0.00 58.87 60.37 2kdz n SER 28 Cb 0.69 -0.47 0.03 0.00 -1.01 0.00 0.00 64.21 63.45 2kdz n SER 28 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2kdz h GLN 29 N 0.00 0.00 0.01 1.43 4.20 -1.28 -3.20 115.11 116.27 2kdz h GLN 29 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 2kdz h GLN 29 Cb 0.19 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 2kdz h GLN 29 CO 0.00 0.25 -2.14 1.28 -0.67 0.00 0.00 178.83 177.54 2kdz n LEU 30 N -3.02 0.87 -3.84 1.46 4.77 -0.32 -4.77 117.00 112.15 2kdz n LEU 30 Ca -0.00 0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.82 2kdz n LEU 30 Cb 0.68 0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 41.70 2kdz n LEU 30 CO 0.39 0.54 -0.36 -0.04 -1.33 0.00 0.00 177.39 176.60 2kdz s MET 31 N -2.54 1.07 -0.01 3.23 -1.94 -0.13 -4.96 119.30 114.03 2kdz s MET 31 Ca -0.12 -1.12 0.15 0.00 -1.71 0.00 0.00 55.69 52.89 2kdz s MET 31 Cb 0.07 -2.37 -0.19 0.00 2.01 0.00 0.00 34.83 34.35 2kdz s MET 31 CO 0.80 -0.84 0.52 1.51 -0.01 0.00 0.00 175.02 177.00 2kdz n ILE 32 N 4.72 0.00 1.34 2.53 0.13 -1.21 -4.08 119.36 122.80 2kdz n ILE 32 Ca -0.04 -0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.39 2kdz n ILE 32 Cb 0.43 0.67 0.02 0.00 -0.84 0.00 0.00 39.64 39.92 2kdz n ILE 32 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2kdz n THR 33 N -1.62 0.09 -3.92 9.51 -2.24 -1.26 -4.78 114.28 110.06 2kdz n THR 33 Ca 0.01 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 2kdz n THR 33 Cb 0.30 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 2kdz n THR 33 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2kdz s ARG 34 N -1.47 0.32 0.04 -0.78 3.52 -1.26 -5.08 118.95 114.24 2kdz s ARG 34 Ca 0.03 -0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 54.90 2kdz s ARG 34 Cb 0.02 0.13 -0.08 0.00 -1.56 0.00 0.00 34.95 33.45 2kdz s ARG 34 CO 0.01 -0.06 1.78 1.21 -0.81 0.00 0.00 175.30 177.43 2kdz s ASN 35 N -1.18 6.54 0.35 -2.12 3.84 -1.26 -4.88 114.94 116.23 2kdz s ASN 35 Ca -0.13 2.53 0.14 0.00 0.21 0.00 0.00 52.86 55.61 2kdz s ASN 35 Cb -0.08 -2.55 1.01 0.00 -0.55 0.00 0.00 41.25 39.09 2kdz s ASN 35 CO 0.00 -0.97 1.72 -0.65 -2.79 0.00 0.00 177.10 174.41 2kdz h PRO 36 N 9.38 0.45 0.00 0.43 0.11 -1.93 0.35 132.00 140.79 2kdz h PRO 36 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2kdz h PRO 36 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2kdz h PRO 36 CO 0.94 0.30 -0.15 0.00 -0.21 0.00 0.00 178.00 178.88 2kdz h ARG 37 N 0.46 0.00 0.00 1.05 3.08 -1.96 -2.58 114.38 114.43 2kdz h ARG 37 Ca 0.66 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.58 2kdz h ARG 37 Cb 1.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.49 2kdz h ARG 37 CO -0.45 0.15 -0.60 1.96 -1.07 0.00 0.00 179.97 179.95 2kdz h GLN 38 N 0.00 0.00 -0.33 0.04 7.50 -0.68 0.36 115.11 122.01 2kdz h GLN 38 Ca -0.00 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.08 2kdz h GLN 38 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 2kdz h GLN 38 CO 0.02 0.60 -0.10 0.00 -1.50 0.00 0.00 178.83 177.85 2kdz h ARG 40 N 0.51 0.28 -0.95 0.00 2.43 -1.46 -2.94 114.38 112.25 2kdz h ARG 40 Ca 0.10 -0.29 0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2kdz h ARG 40 Cb 0.48 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 2kdz h ARG 40 CO 0.03 0.99 0.62 1.49 -1.51 0.00 0.00 179.97 181.59 2kdz h GLU 41 N 0.16 1.17 -0.05 0.20 4.81 -0.19 0.15 114.58 120.83 2kdz h GLU 41 Ca -0.05 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2kdz h GLU 41 Cb 1.49 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2kdz h GLU 41 CO 0.14 0.77 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.97 2kdz h ARG 42 N 1.21 0.18 -0.42 1.92 1.12 -1.33 -1.27 114.38 115.79 2kdz h ARG 42 Ca 0.38 -0.13 0.05 0.00 -1.11 0.00 0.00 59.98 59.17 2kdz h ARG 42 Cb -0.01 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 29.93 2kdz h ARG 42 CO -0.12 0.73 0.15 2.35 -3.11 0.00 0.00 179.97 179.98 2kdz h TRP 43 N -0.34 0.27 0.00 2.20 2.91 -1.31 0.45 115.95 120.14 2kdz h TRP 43 Ca -0.00 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.98 2kdz h TRP 43 Cb 0.74 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.32 2kdz h TRP 43 CO 0.12 0.11 -0.28 -0.97 -1.03 0.00 0.00 178.44 176.40 2kdz h ASN 44 N 0.32 0.00 -0.47 2.65 -1.24 -0.74 0.39 115.58 116.49 2kdz h ASN 44 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 2kdz h ASN 44 Cb 0.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2kdz h ASN 44 CO -0.19 0.28 0.00 0.59 -1.29 0.00 0.00 177.43 176.82 2kdz n ASN 45 N -3.66 3.33 0.00 1.15 3.02 -0.48 -4.14 115.26 114.49 2kdz n ASN 45 Ca -0.01 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 2kdz n ASN 45 Cb 0.40 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2kdz n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdz n TYR 46 N 0.86 -0.26 0.38 3.10 9.36 0.08 -4.90 117.16 125.79 2kdz n TYR 46 Ca 0.16 0.01 0.11 0.00 3.32 0.00 0.00 57.90 61.50 2kdz n TYR 46 Cb 0.51 0.51 -0.13 0.00 -0.63 0.00 0.00 39.34 39.60 2kdz n TYR 46 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 2kdz n ILE 47 N -2.51 0.04 -0.06 2.97 -5.35 -0.86 -4.48 119.36 109.10 2kdz n ILE 47 Ca 0.00 -0.31 -0.09 0.00 -0.27 0.00 0.00 62.75 62.08 2kdz n ILE 47 Cb 0.00 0.33 -0.08 0.00 -1.74 0.00 0.00 39.64 38.15 2kdz n ILE 47 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2kdz h ASN 48 N 0.00 -0.00 -2.96 7.28 -1.24 -1.16 -3.49 115.58 114.01 2kdz h ASN 48 Ca 0.00 -0.63 0.00 0.00 0.71 0.00 0.00 56.30 56.38 2kdz h ASN 48 Cb 0.81 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.86 2kdz h ASN 48 CO 0.00 0.81 0.00 -0.81 -1.29 0.00 0.00 177.43 176.14 2kdz n PRO 49 N -4.67 2.04 -3.12 6.67 -0.04 -1.26 -5.08 135.00 129.54 2kdz n PRO 49 Ca -0.06 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.19 2kdz n PRO 49 Cb 0.30 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.73 2kdz n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kdz n ALA 50 N -3.00 2.84 -2.32 0.55 0.00 -1.26 -4.83 120.51 112.49 2kdz n ALA 50 Ca 0.00 -3.81 -0.36 0.00 0.00 0.00 0.00 53.44 49.27 2kdz n ALA 50 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 2kdz n ALA 50 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2kdz n LEU 51 N 0.16 4.06 0.00 0.00 -0.00 -1.25 -4.80 117.00 115.16 2kdz n LEU 51 Ca 0.27 -3.57 0.00 0.00 -0.00 0.00 0.00 56.01 52.71 2kdz n LEU 51 Cb 0.57 -1.74 0.00 0.00 -0.00 0.00 0.00 43.42 42.25 2kdz n LEU 51 CO 0.25 -0.79 0.00 0.54 -0.00 0.00 0.00 177.39 177.39 2kdz n ARG 52 N 8.32 0.00 -4.06 1.47 1.74 -1.26 -4.98 116.66 117.89 2kdz n ARG 52 Ca 0.47 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 57.17 2kdz n ARG 52 Cb 0.46 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.89 2kdz n ARG 52 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2kdz n THR 53 N 0.00 -1.89 -0.66 0.55 -1.04 -1.26 -4.57 114.28 105.40 2kdz n THR 53 Ca 0.00 -0.49 0.08 0.00 -2.04 0.00 0.00 64.05 61.60 2kdz n THR 53 Cb 0.00 -1.64 -0.04 0.00 -1.82 0.00 0.00 70.33 66.83 2kdz n THR 53 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2kdz n ASP 54 N -1.91 -3.69 -2.89 8.00 8.00 -1.26 -4.99 116.55 117.81 2kdz n ASP 54 Ca -0.14 0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.97 2kdz n ASP 54 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 41.12 39.38 2kdz n ASP 54 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2kdz n PRO 55 N -3.15 2.75 -2.21 -0.24 -0.02 -1.26 -5.03 135.00 125.85 2kdz n PRO 55 Ca -0.04 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.16 2kdz n PRO 55 Cb 0.31 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.82 2kdz n PRO 55 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2kdz s TRP 56 N 0.00 3.39 0.54 6.00 0.51 -1.26 -5.06 118.94 123.06 2kdz s TRP 56 Ca 0.00 0.90 -0.05 0.00 -2.12 0.00 0.00 56.10 54.83 2kdz s TRP 56 Cb 0.00 -2.75 -0.01 0.00 -0.81 0.00 0.00 33.47 29.90 2kdz s TRP 56 CO 0.00 -0.80 0.84 -1.12 -0.51 0.00 0.00 176.95 175.36 2kdz s SER 57 N -4.26 5.85 0.61 2.95 0.01 -1.26 -4.87 113.70 112.73 2kdz s SER 57 Ca 0.54 0.76 0.30 0.00 1.31 0.00 0.00 55.95 58.86 2kdz s SER 57 Cb -0.11 -1.89 1.63 0.00 0.21 0.00 0.00 66.02 65.86 2kdz s SER 57 CO 0.48 -0.86 1.99 -0.65 0.41 0.00 0.00 173.24 174.62 2kdz h PRO 58 N 0.01 0.00 -0.52 12.44 0.11 -1.98 0.15 132.00 142.21 2kdz h PRO 58 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2kdz h PRO 58 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2kdz h PRO 58 CO 0.61 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 179.25 2kdz h GLU 59 N 0.00 0.94 0.06 1.05 3.07 -1.99 -1.78 114.58 115.93 2kdz h GLU 59 Ca 0.10 -0.32 -0.26 0.00 -0.50 0.00 0.00 59.36 58.39 2kdz h GLU 59 Cb 0.75 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2kdz h GLU 59 CO -0.00 0.98 -1.10 0.93 -1.40 0.00 0.00 179.01 178.42 2kdz h GLU 60 N 0.85 0.42 -0.50 2.33 3.07 -1.13 -2.63 114.58 117.00 2kdz h GLU 60 Ca 0.14 -0.54 0.05 0.00 -0.50 0.00 0.00 59.36 58.51 2kdz h GLU 60 Cb 0.61 0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.65 2kdz h GLU 60 CO 0.04 1.20 0.22 0.22 -1.40 0.00 0.00 179.01 179.29 2kdz h ASP 61 N 0.20 0.29 1.50 1.42 3.58 -0.97 0.59 116.42 123.02 2kdz h ASP 61 Ca -0.12 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2kdz h ASP 61 Cb 1.77 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.81 2kdz h ASP 61 CO 0.19 0.20 -0.06 0.24 -2.88 0.00 0.00 179.24 176.93 2kdz h MET 62 N 0.43 0.00 0.15 0.28 2.86 -1.40 -3.15 114.93 114.11 2kdz h MET 62 Ca 0.23 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.57 2kdz h MET 62 Cb 0.18 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.84 2kdz h MET 62 CO -0.19 0.00 -1.49 1.25 1.06 0.00 0.00 176.91 177.54 2kdz h LEU 63 N 0.00 0.49 -2.60 1.22 5.85 -0.89 -3.31 115.31 116.07 2kdz h LEU 63 Ca 0.00 -0.90 -0.00 0.00 0.84 0.00 0.00 57.88 57.82 2kdz h LEU 63 Cb 0.78 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2kdz h LEU 63 CO 0.00 1.67 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.69 2kdz h LEU 64 N -0.15 0.00 -0.57 2.25 4.07 0.10 0.48 115.31 121.50 2kdz h LEU 64 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2kdz h LEU 64 Cb 1.89 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.60 2kdz h LEU 64 CO 0.12 0.01 0.37 -0.78 -1.08 0.00 0.00 178.44 177.07 2kdz h ASP 65 N 0.00 0.66 0.28 -0.43 3.58 -1.63 -2.99 116.42 115.89 2kdz h ASP 65 Ca -0.00 -0.03 -0.34 0.00 0.42 0.00 0.00 57.03 57.09 2kdz h ASP 65 Cb 0.12 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.01 2kdz h ASP 65 CO 0.00 0.49 -1.66 -0.61 -2.88 0.00 0.00 179.24 174.57 2kdz h GLN 66 N 0.77 0.36 -2.78 0.28 4.15 -1.49 -3.21 115.11 113.18 2kdz h GLN 66 Ca 0.21 -0.61 -0.58 0.00 0.77 0.00 0.00 58.65 58.44 2kdz h GLN 66 Cb -0.07 0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2kdz h GLN 66 CO -0.04 1.26 2.94 1.63 -1.93 0.00 0.00 178.83 182.69 2kdz n LYS 67 N -3.55 3.40 0.00 1.69 4.76 0.07 -2.78 118.16 121.75 2kdz n LYS 67 Ca -0.21 -2.02 0.00 0.00 -2.87 0.00 0.00 58.31 53.21 2kdz n LYS 67 Cb 1.07 -2.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 2kdz n LYS 67 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2kdz n TYR 68 N 3.27 -0.75 1.16 2.13 9.36 -1.19 -4.74 117.16 126.40 2kdz n TYR 68 Ca 0.71 0.00 0.10 0.00 3.32 0.00 0.00 57.90 62.03 2kdz n TYR 68 Cb 0.37 0.15 0.57 0.00 -0.63 0.00 0.00 39.34 39.80 2kdz n TYR 68 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2kdz n ALA 69 N -1.86 2.19 -0.07 2.98 0.00 -1.12 -1.32 120.51 121.32 2kdz n ALA 69 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2kdz n ALA 69 Cb 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.02 2kdz n ALA 69 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2kdz n GLU 70 N -1.11 1.61 -2.48 0.00 -0.58 -1.17 -4.67 120.64 112.23 2kdz n GLU 70 Ca 0.13 0.02 -0.21 0.00 -0.42 0.00 0.00 57.16 56.68 2kdz n GLU 70 Cb 0.11 -1.32 0.01 0.00 -0.57 0.00 0.00 31.44 29.67 2kdz n GLU 70 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2kdz n TYR 71 N -2.58 2.69 0.00 -0.32 4.01 -1.07 -5.10 117.16 114.80 2kdz n TYR 71 Ca -0.22 -2.88 0.00 0.00 -0.16 0.00 0.00 57.90 54.64 2kdz n TYR 71 Cb 0.88 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2kdz n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kdz n GLY 72 N -0.42 1.01 1.96 2.72 0.00 -0.44 -1.40 105.19 108.62 2kdz n GLY 72 Ca 0.31 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2kdz n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kdz n PRO 73 N 10.20 2.00 -1.09 1.61 -0.04 -1.26 -4.53 135.00 141.89 2kdz n PRO 73 Ca 0.00 -2.08 -0.25 0.00 -0.04 0.00 0.00 63.50 61.13 2kdz n PRO 73 Cb 0.00 -1.81 -0.09 0.00 -0.04 0.00 0.00 33.50 31.56 2kdz n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2kdz n LYS 74 N -0.25 2.73 -0.21 0.54 4.01 -0.50 -4.63 118.16 119.86 2kdz n LYS 74 Ca 0.40 -1.56 0.27 0.00 -0.51 0.00 0.00 58.31 56.91 2kdz n LYS 74 Cb 0.84 -2.39 0.68 0.00 -0.51 0.00 0.00 35.03 33.64 2kdz n LYS 74 CO 0.00 0.00 0.00 -1.49 -1.11 0.00 0.00 177.40 174.80 2kdz h TRP 75 N 4.33 0.14 -0.89 2.13 -0.00 -1.85 0.20 115.95 120.00 2kdz h TRP 75 Ca 0.53 0.00 0.09 0.00 -0.00 0.00 0.00 58.89 59.52 2kdz h TRP 75 Cb 0.77 -0.04 -0.06 0.00 -0.00 0.00 0.00 29.16 29.83 2kdz h TRP 75 CO 1.83 0.03 0.58 -0.97 -0.00 0.00 0.00 178.44 179.90 2kdz h ASN 76 N 0.10 0.82 0.70 -3.49 -0.73 -1.96 0.13 115.58 111.15 2kdz h ASN 76 Ca 0.45 0.02 -0.26 0.00 1.87 0.00 0.00 56.30 58.38 2kdz h ASN 76 Cb 1.63 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 40.04 2kdz h ASN 76 CO -0.05 0.49 -1.35 0.11 -0.37 0.00 0.00 177.43 176.26 2kdz h LYS 77 N 0.91 0.06 -0.30 6.67 1.79 -1.02 -3.35 116.57 121.34 2kdz h LYS 77 Ca 0.41 -0.11 -0.13 0.00 -2.18 0.00 0.00 60.65 58.64 2kdz h LYS 77 Cb 0.36 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2kdz h LYS 77 CO -0.17 0.87 -0.34 0.82 -1.08 0.00 0.00 179.45 179.55 2kdz h ILE 78 N 0.02 1.29 0.00 1.86 1.08 -0.41 -2.46 117.51 118.88 2kdz h ILE 78 Ca -0.15 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 2kdz h ILE 78 Cb 1.91 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 37.08 2kdz h ILE 78 CO 0.12 0.48 0.00 0.77 -0.69 0.00 0.00 178.15 178.83 2kdz h SER 79 N 0.56 0.00 1.45 1.72 4.64 -0.91 -0.37 113.55 120.64 2kdz h SER 79 Ca 0.06 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 2kdz h SER 79 Cb 0.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2kdz h SER 79 CO 0.07 0.00 -0.56 0.11 -0.87 0.00 0.00 176.83 175.58 2kdz h LYS 80 N 0.00 0.00 0.00 4.77 1.57 -1.58 -3.15 116.57 118.17 2kdz h LYS 80 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2kdz h LYS 80 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2kdz h LYS 80 CO 0.00 0.44 -0.81 0.74 -0.57 0.00 0.00 179.45 179.25 2kdz h PHE 81 N 0.00 0.00 -2.82 -1.35 0.04 -1.12 -3.38 116.94 108.31 2kdz h PHE 81 Ca -0.02 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.14 2kdz h PHE 81 Cb 1.37 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 39.10 2kdz h PHE 81 CO 0.00 0.14 -0.58 1.28 -0.60 0.00 0.00 178.31 178.55 2kdz n LEU 82 N -2.85 3.26 -4.57 1.54 7.99 -0.93 -5.04 117.00 116.40 2kdz n LEU 82 Ca -0.01 -5.29 -0.14 0.00 -0.01 0.00 0.00 56.01 50.57 2kdz n LEU 82 Cb 0.61 -0.73 -0.08 0.00 -0.11 0.00 0.00 43.42 43.10 2kdz n LEU 82 CO 0.39 1.85 1.18 -0.75 -1.51 0.00 0.00 177.39 178.55 2kdz s LYS 83 N -1.78 1.48 0.00 3.23 2.20 -1.23 -3.12 119.74 120.52 2kdz s LYS 83 Ca 0.29 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 2kdz s LYS 83 Cb 0.01 -4.84 0.00 0.00 -1.51 0.00 0.00 37.83 31.50 2kdz s LYS 83 CO -0.12 -4.75 0.00 -1.71 -0.36 0.00 0.00 175.35 168.41 2kdz n ASN 84 N 18.98 0.00 -4.54 1.43 2.85 -1.26 -5.10 115.26 127.61 2kdz n ASN 84 Ca 0.45 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.67 2kdz n ASN 84 Cb 0.44 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.37 2kdz n ASN 84 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2kdz s ARG 85 N 0.00 1.93 0.53 1.20 1.81 -1.18 -3.96 118.95 119.27 2kdz s ARG 85 Ca 0.00 -1.44 0.04 0.00 -1.72 0.00 0.00 55.73 52.61 2kdz s ARG 85 Cb 0.00 -2.02 0.02 0.00 -0.45 0.00 0.00 34.95 32.49 2kdz s ARG 85 CO 0.00 0.39 0.26 -1.12 -0.68 0.00 0.00 175.30 174.15 2kdz s SER 86 N -3.09 4.46 0.00 0.23 0.01 -1.26 -4.71 113.70 109.33 2kdz s SER 86 Ca 0.26 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2kdz s SER 86 Cb -0.07 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2kdz s SER 86 CO 0.15 -0.99 0.57 -0.90 0.41 0.00 0.00 173.24 172.48 2kdz n ASP 87 N -1.57 0.00 0.04 2.44 5.75 -1.26 -0.16 116.55 121.79 2kdz n ASP 87 Ca -0.07 0.57 0.03 0.00 -0.01 0.00 0.00 54.79 55.30 2kdz n ASP 87 Cb 0.65 -0.07 0.14 0.00 -1.03 0.00 0.00 41.12 40.81 2kdz n ASP 87 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2kdz n ASN 88 N -1.08 0.13 -0.06 -1.12 4.13 -1.26 -1.02 115.26 114.97 2kdz n ASN 88 Ca 0.00 0.52 -0.22 0.00 1.68 0.00 0.00 54.58 56.56 2kdz n ASN 88 Cb 0.00 -0.53 -0.12 0.00 -1.54 0.00 0.00 39.78 37.59 2kdz n ASN 88 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2kdz n ASN 89 N -1.65 1.96 -0.06 6.41 2.85 -0.98 -3.40 115.26 120.40 2kdz n ASN 89 Ca -0.00 0.35 -0.13 0.00 -0.11 0.00 0.00 54.58 54.68 2kdz n ASN 89 Cb 0.07 -0.93 -0.07 0.00 1.24 0.00 0.00 39.78 40.09 2kdz n ASN 89 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2kdz h ILE 90 N -0.60 1.34 -0.41 -1.44 2.04 0.31 -1.45 117.51 117.31 2kdz h ILE 90 Ca -0.38 -1.32 0.05 0.00 1.00 0.00 0.00 64.86 64.21 2kdz h ILE 90 Cb 1.58 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.46 2kdz h ILE 90 CO -0.10 0.39 0.16 -0.09 0.00 0.00 0.00 178.15 178.50 2kdz h ARG 91 N 0.03 0.32 -0.17 2.37 9.65 -1.29 0.59 114.38 125.87 2kdz h ARG 91 Ca 0.03 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2kdz h ARG 91 Cb 0.69 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 2kdz h ARG 91 CO 0.04 0.21 0.11 -0.91 2.80 0.00 0.00 179.97 182.22 2kdz h ASN 92 N 0.33 0.20 0.20 -3.80 4.21 -1.56 -2.56 115.58 112.60 2kdz h ASN 92 Ca 0.18 -0.04 -0.10 0.00 1.21 0.00 0.00 56.30 57.56 2kdz h ASN 92 Cb 0.15 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 2kdz h ASN 92 CO -0.18 0.18 -0.37 0.03 -1.29 0.00 0.00 177.43 175.81 2kdz h ARG 93 N 0.21 0.24 -0.22 0.81 -0.00 -0.73 -1.72 114.38 112.97 2kdz h ARG 93 Ca 0.06 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.98 59.42 2kdz h ARG 93 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 2kdz h ARG 93 CO -0.01 0.58 0.07 2.35 0.00 0.00 0.00 179.97 182.95 2kdz h TRP 94 N 0.20 0.35 -0.22 3.04 2.91 0.40 0.42 115.95 123.06 2kdz h TRP 94 Ca 0.02 -0.04 -0.09 0.00 1.13 0.00 0.00 58.89 59.91 2kdz h TRP 94 Cb 0.75 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 2kdz h TRP 94 CO 0.01 0.42 -0.27 1.98 -1.03 0.00 0.00 178.44 179.56 2kdz h MET 95 N 0.18 0.42 0.08 2.65 4.05 -1.39 -0.51 114.93 120.41 2kdz h MET 95 Ca 0.07 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2kdz h MET 95 Cb 0.24 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2kdz h MET 95 CO -0.00 0.65 -0.04 1.98 0.23 0.00 0.00 176.91 179.74 2kdz h MET 96 N 0.37 -0.10 -0.06 0.39 1.85 -0.93 -2.91 114.93 113.54 2kdz h MET 96 Ca 0.05 0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.07 2kdz h MET 96 Cb 0.67 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.71 2kdz h MET 96 CO 0.05 0.26 -0.32 0.97 -0.40 0.00 0.00 176.91 177.46 2kdz h ILE 97 N -0.47 1.25 -0.03 1.77 6.09 -0.08 -2.51 117.51 123.54 2kdz h ILE 97 Ca -0.01 -1.20 -0.04 0.00 -1.37 0.00 0.00 64.86 62.24 2kdz h ILE 97 Cb 0.40 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.25 2kdz h ILE 97 CO 0.02 0.35 -0.19 0.00 -3.07 0.00 0.00 178.15 175.26 2kdz h ALA 98 N 1.58 1.63 0.00 0.18 0.00 -1.05 0.13 119.26 121.73 2kdz h ALA 98 Ca 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2kdz h ALA 98 Cb 0.62 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2kdz h ALA 98 CO 0.05 0.28 -0.20 -0.09 0.00 0.00 0.00 179.25 179.29 2kdz h ARG 99 N 0.05 0.00 0.04 0.00 2.43 -1.24 0.22 114.38 115.88 2kdz h ARG 99 Ca 0.01 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.82 2kdz h ARG 99 Cb 0.37 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2kdz h ARG 99 CO 0.03 0.20 -2.14 1.58 -1.51 0.00 0.00 179.97 178.12 2kdz n HIS 100 N -3.94 0.64 -0.17 2.20 -0.00 -0.64 -4.32 115.22 108.99 2kdz n HIS 100 Ca -0.02 0.17 -0.08 0.00 0.46 0.00 0.00 57.72 58.25 2kdz n HIS 100 Cb 0.28 -1.10 0.07 0.00 -0.12 0.00 0.00 29.99 29.13 2kdz n HIS 100 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2kdz h ARG 101 N 0.02 0.97 0.00 1.57 9.65 -0.58 -2.59 114.38 123.42 2kdz h ARG 101 Ca -0.46 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.11 2kdz h ARG 101 Cb 2.03 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.53 2kdz h ARG 101 CO 0.03 0.97 0.00 0.00 2.80 0.00 0.00 179.97 183.77 2kdz n ALA 102 N -2.48 2.11 -0.82 2.80 0.00 0.05 -4.98 120.51 117.19 2kdz n ALA 102 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2kdz n ALA 102 Cb 0.35 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2kdz n ALA 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kdz n LYS 103 N -0.96 0.00 -3.41 0.00 4.76 -0.98 -4.83 118.16 112.74 2kdz n LYS 103 Ca 0.11 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.37 2kdz n LYS 103 Cb 0.05 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.14 2kdz n LYS 103 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 2kdz s HIS 104 N 0.00 -0.40 0.44 2.13 -3.43 -1.26 -4.84 115.29 107.92 2kdz s HIS 104 Ca 0.00 -0.20 -0.24 0.00 -0.80 0.00 0.00 55.06 53.83 2kdz s HIS 104 Cb 0.00 -0.49 -0.08 0.00 -1.43 0.00 0.00 32.58 30.59 2kdz s HIS 104 CO 0.00 -0.90 1.14 -0.65 -2.00 0.00 0.00 174.74 172.33 2kdz s GLN 105 N 2.34 3.90 0.47 -0.38 -0.21 -1.26 -4.87 119.66 119.65 2kdz s GLN 105 Ca 0.09 1.73 0.00 0.00 0.02 0.00 0.00 55.36 57.20 2kdz s GLN 105 Cb -0.14 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.39 2kdz s GLN 105 CO -0.32 -0.42 0.00 1.17 -2.12 0.00 0.00 175.29 173.60 2kdz n LYS 106 N -0.30 0.00 0.00 2.91 4.81 -1.26 -5.33 118.16 118.99 2kdz n LYS 106 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2kdz n LYS 106 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 2kdz n LYS 106 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02