#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdn h GLY 2 N 0.00 0.00 -5.31 3.03 0.00 -1.98 -3.44 103.07 95.37 2kdn h GLY 2 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2kdn h GLY 2 CO 0.00 0.00 -1.02 1.44 0.00 0.00 0.00 176.54 176.96 2kdn n SER 3 N -2.70 1.14 -3.96 0.19 7.64 -1.26 -5.02 113.62 109.65 2kdn n SER 3 Ca -0.00 -2.16 -0.42 0.00 1.01 0.00 0.00 58.87 57.30 2kdn n SER 3 Cb 0.01 -0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.88 2kdn n SER 3 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kdn n SER 4 N -0.62 4.01 -3.41 6.43 7.64 -1.26 -4.73 113.62 121.67 2kdn n SER 4 Ca 0.04 -2.84 -0.39 0.00 1.01 0.00 0.00 58.87 56.69 2kdn n SER 4 Cb 0.81 -1.64 -0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2kdn n SER 4 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2kdn n HIS 5 N 7.01 2.56 0.28 1.43 -0.00 -1.26 -4.71 115.22 120.51 2kdn n HIS 5 Ca 0.51 -2.68 0.16 0.00 -0.00 0.00 0.00 57.72 55.71 2kdn n HIS 5 Cb 0.41 -1.65 0.76 0.00 -0.00 0.00 0.00 29.99 29.51 2kdn n HIS 5 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2kdn h HIS 6 N 4.34 0.00 -2.34 1.57 2.76 -1.87 -3.37 115.15 116.24 2kdn h HIS 6 Ca 0.64 0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 58.26 2kdn h HIS 6 Cb 0.33 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.21 2kdn h HIS 6 CO 1.53 0.07 1.02 -1.58 -1.30 0.00 0.00 177.93 177.67 2kdn s HIS 7 N -3.89 2.34 0.73 5.26 5.65 -1.26 -5.00 115.29 119.12 2kdn s HIS 7 Ca -0.01 -0.14 0.00 0.00 0.25 0.00 0.00 55.06 55.16 2kdn s HIS 7 Cb 0.11 -4.60 0.14 0.00 -1.18 0.00 0.00 32.58 27.06 2kdn s HIS 7 CO 0.55 -2.03 1.00 0.72 -0.65 0.00 0.00 174.74 174.33 2kdn n HIS 8 N 9.17 -2.91 -3.52 3.88 -0.00 -1.26 -5.08 115.22 115.50 2kdn n HIS 8 Ca 0.04 -1.79 -0.27 0.00 -0.00 0.00 0.00 57.72 55.70 2kdn n HIS 8 Cb 0.49 -0.73 -0.10 0.00 -0.00 0.00 0.00 29.99 29.65 2kdn n HIS 8 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2kdn n HIS 9 N -2.85 0.31 -1.72 4.41 -0.00 -1.26 -5.01 115.22 109.11 2kdn n HIS 9 Ca 0.17 -3.61 -0.41 0.00 -0.00 0.00 0.00 57.72 53.87 2kdn n HIS 9 Cb 0.60 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.99 30.56 2kdn n HIS 9 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kdn n HIS 10 N 2.50 3.16 0.24 4.41 -0.00 -1.26 -4.66 115.22 119.61 2kdn n HIS 10 Ca 0.27 -2.98 0.13 0.00 -0.00 0.00 0.00 57.72 55.15 2kdn n HIS 10 Cb 0.45 -2.44 0.48 0.00 -0.00 0.00 0.00 29.99 28.47 2kdn n HIS 10 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2kdn h SER 11 N 5.67 0.00 -1.90 0.26 0.87 -2.04 -3.41 113.55 113.01 2kdn h SER 11 Ca 0.63 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.69 2kdn h SER 11 Cb 0.54 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2kdn h SER 11 CO 1.82 0.09 1.44 -0.94 -0.53 0.00 0.00 176.83 178.71 2kdn s SER 12 N -5.98 5.03 -0.07 6.23 1.04 -1.26 -4.79 113.70 113.90 2kdn s SER 12 Ca 0.02 0.63 0.13 0.00 0.48 0.00 0.00 55.95 57.21 2kdn s SER 12 Cb 0.08 -2.52 -0.23 0.00 0.10 0.00 0.00 66.02 63.45 2kdn s SER 12 CO 0.61 -2.50 0.55 0.61 0.98 0.00 0.00 173.24 173.49 2kdn n GLY 13 N 5.78 -0.98 0.00 7.32 0.00 -1.26 -4.12 105.19 111.94 2kdn n GLY 13 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2kdn n GLY 13 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kdn n ARG 14 N -3.02 1.80 -0.52 1.61 0.00 -1.26 -4.71 116.66 110.56 2kdn n ARG 14 Ca -0.20 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.74 2kdn n ARG 14 Cb 1.07 -0.89 0.32 0.00 -0.00 0.00 0.00 32.46 32.96 2kdn n ARG 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2kdn n GLU 15 N -1.32 3.30 -0.00 2.89 0.00 -1.26 -4.18 120.64 120.07 2kdn n GLU 15 Ca 0.00 -2.56 0.14 0.00 0.00 0.00 0.00 57.16 54.74 2kdn n GLU 15 Cb 0.11 -1.78 0.77 0.00 0.00 0.00 0.00 31.44 30.54 2kdn n GLU 15 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2kdn n ASN 16 N 1.10 0.26 -0.88 -1.84 0.23 -1.26 -2.84 115.26 110.03 2kdn n ASN 16 Ca 0.23 -1.21 0.11 0.00 -0.53 0.00 0.00 54.58 53.18 2kdn n ASN 16 Cb 0.77 -0.01 0.28 0.00 -2.08 0.00 0.00 39.78 38.74 2kdn n ASN 16 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2kdn n LEU 17 N -0.74 2.63 0.00 -4.53 7.99 -1.26 -4.94 117.00 116.15 2kdn n LEU 17 Ca 0.20 -1.16 -0.20 0.00 -0.01 0.00 0.00 56.01 54.85 2kdn n LEU 17 Cb 0.14 -0.21 -0.04 0.00 -0.11 0.00 0.00 43.42 43.19 2kdn n LEU 17 CO 0.16 0.58 -0.14 -1.22 -1.51 0.00 0.00 177.39 175.25 2kdn n TYR 18 N 0.95 0.69 0.23 -1.77 4.01 -1.13 -5.02 117.16 115.11 2kdn n TYR 18 Ca 0.18 -1.51 0.04 0.00 -0.16 0.00 0.00 57.90 56.44 2kdn n TYR 18 Cb 0.46 -0.20 0.19 0.00 -0.31 0.00 0.00 39.34 39.49 2kdn n TYR 18 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2kdn n PHE 19 N -0.76 0.92 -1.55 -0.72 -1.74 -1.26 -4.88 117.46 107.46 2kdn n PHE 19 Ca -0.12 -0.33 -0.36 0.00 -0.56 0.00 0.00 57.45 56.07 2kdn n PHE 19 Cb 0.39 -0.25 -0.03 0.00 1.52 0.00 0.00 39.48 41.11 2kdn n PHE 19 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2kdn n GLN 20 N 0.35 1.08 0.00 3.97 1.13 -1.26 -4.08 117.38 118.58 2kdn n GLN 20 Ca 0.13 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2kdn n GLN 20 Cb 0.64 -3.43 0.00 0.00 0.11 0.00 0.00 30.24 27.55 2kdn n GLN 20 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2kdn n GLY 21 N 6.00 0.08 3.62 1.08 0.00 -1.26 -5.02 105.19 109.69 2kdn n GLY 21 Ca 0.37 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2kdn n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kdn s HIS 22 N 0.00 2.37 0.32 1.61 3.76 -1.26 -4.99 115.29 117.10 2kdn s HIS 22 Ca 0.00 0.70 0.10 0.00 -0.15 0.00 0.00 55.06 55.72 2kdn s HIS 22 Cb 0.00 -4.10 -0.06 0.00 1.11 0.00 0.00 32.58 29.54 2kdn s HIS 22 CO 0.00 -2.19 -0.10 -1.64 -0.85 0.00 0.00 174.74 169.96 2kdn s MET 23 N 4.70 1.84 0.49 1.40 -1.94 -1.26 -5.12 119.30 119.41 2kdn s MET 23 Ca 0.64 -1.84 -0.21 0.00 -1.71 0.00 0.00 55.69 52.57 2kdn s MET 23 Cb -0.18 -1.78 -0.07 0.00 2.01 0.00 0.00 34.83 34.81 2kdn s MET 23 CO 0.29 0.20 1.12 0.00 -0.01 0.00 0.00 175.02 176.62 2kdn h ILE 25 N 1.58 0.78 -0.66 0.00 6.09 -2.00 -1.07 117.51 122.24 2kdn h ILE 25 Ca -0.50 -0.28 -0.07 0.00 -1.37 0.00 0.00 64.86 62.64 2kdn h ILE 25 Cb 1.25 -0.10 -0.03 0.00 0.47 0.00 0.00 36.82 38.41 2kdn h ILE 25 CO 0.59 0.15 0.12 -0.61 -3.07 0.00 0.00 178.15 175.33 2kdn h GLN 26 N 0.81 1.06 -0.35 2.19 4.15 -2.00 -2.02 115.11 118.95 2kdn h GLN 26 Ca 0.54 -0.27 -0.17 0.00 0.77 0.00 0.00 58.65 59.52 2kdn h GLN 26 Cb 0.78 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.33 2kdn h GLN 26 CO -0.32 0.96 -0.45 -0.22 -1.93 0.00 0.00 178.83 176.88 2kdn h LYS 27 N 1.00 0.92 -0.22 1.69 3.64 -1.60 -2.75 116.57 119.25 2kdn h LYS 27 Ca 0.20 -0.52 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 2kdn h LYS 27 Cb 0.41 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2kdn h LYS 27 CO 0.01 1.17 -0.00 0.28 -2.27 0.00 0.00 179.45 178.64 2kdn h VAL 28 N 0.74 1.25 -0.09 2.00 2.07 -1.19 -2.61 116.25 118.41 2kdn h VAL 28 Ca 0.04 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2kdn h VAL 28 Cb 1.05 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2kdn h VAL 28 CO 0.11 0.27 0.04 0.40 0.02 0.00 0.00 177.57 178.41 2kdn h ILE 29 N 0.16 0.99 -0.86 4.57 5.03 -1.37 -1.25 117.51 124.79 2kdn h ILE 29 Ca 0.06 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.76 2kdn h ILE 29 Cb 0.40 0.89 -0.04 0.00 -3.03 0.00 0.00 36.82 35.04 2kdn h ILE 29 CO 0.01 0.02 0.49 -0.08 -0.68 0.00 0.00 178.15 177.91 2kdn h GLU 30 N 0.09 1.17 -0.43 2.37 4.22 -1.50 -1.75 114.58 118.76 2kdn h GLU 30 Ca 0.04 -0.12 -0.04 0.00 0.08 0.00 0.00 59.36 59.32 2kdn h GLU 30 Cb 0.01 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2kdn h GLU 30 CO -0.03 0.84 0.12 0.22 -2.18 0.00 0.00 179.01 177.98 2kdn h ASP 31 N 1.19 0.63 0.26 1.04 1.82 -1.14 -2.41 116.42 117.82 2kdn h ASP 31 Ca 0.30 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 2kdn h ASP 31 Cb -0.01 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 39.83 2kdn h ASP 31 CO -0.05 0.68 -0.13 0.50 -1.61 0.00 0.00 179.24 178.63 2kdn h LYS 32 N 0.55 -0.34 0.00 0.28 1.63 -0.65 -1.76 116.57 116.29 2kdn h LYS 32 Ca 0.14 0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2kdn h LYS 32 Cb 0.28 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2kdn h LYS 32 CO -0.00 0.01 -0.40 1.37 -3.45 0.00 0.00 179.45 176.97 2kdn h LEU 33 N -0.88 0.00 -0.38 5.20 8.10 -1.45 -2.31 115.31 123.60 2kdn h LEU 33 Ca -0.04 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.77 2kdn h LEU 33 Cb 0.51 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2kdn h LEU 33 CO 0.06 0.40 -0.73 0.28 -4.11 0.00 0.00 178.44 174.34 2kdn h SER 34 N 0.00 0.54 0.44 0.17 0.02 -1.48 0.13 113.55 113.38 2kdn h SER 34 Ca -0.00 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 2kdn h SER 34 Cb 0.75 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2kdn h SER 34 CO 0.05 1.10 -0.26 0.28 -1.14 0.00 0.00 176.83 176.86 2kdn h SER 35 N 0.31 0.00 0.00 3.07 0.02 -0.88 -0.64 113.55 115.43 2kdn h SER 35 Ca -0.03 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 2kdn h SER 35 Cb 1.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2kdn h SER 35 CO 0.13 0.26 -1.11 0.00 -1.14 0.00 0.00 176.83 174.97 2kdn n ALA 36 N -2.38 0.72 0.12 3.77 0.00 -0.91 -4.47 120.51 117.37 2kdn n ALA 36 Ca -0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 53.44 52.85 2kdn n ALA 36 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2kdn n ALA 36 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2kdn h LEU 37 N -1.00 0.00 -2.39 0.00 3.38 -0.87 -3.49 115.31 110.94 2kdn h LEU 37 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2kdn h LEU 37 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2kdn h LEU 37 CO -0.14 0.64 -0.18 0.29 0.09 0.00 0.00 178.44 179.15 2kdn n LYS 38 N -3.29 -1.63 -2.75 1.13 5.02 -0.25 -4.81 118.16 111.58 2kdn n LYS 38 Ca 0.01 1.66 -0.24 0.00 -2.02 0.00 0.00 58.31 57.72 2kdn n LYS 38 Cb 0.78 -5.62 0.02 0.00 -0.02 0.00 0.00 35.03 30.19 2kdn n LYS 38 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2kdn s PRO 39 N -2.93 2.90 -0.12 1.97 0.04 -1.26 -4.71 135.00 130.89 2kdn s PRO 39 Ca 0.07 -0.42 0.11 0.00 0.04 0.00 0.00 61.00 60.81 2kdn s PRO 39 Cb -0.02 -2.46 -0.24 0.00 0.04 0.00 0.00 34.50 31.82 2kdn s PRO 39 CO 0.76 -0.49 0.35 0.25 0.04 0.00 0.00 177.00 177.92 2kdn n THR 40 N -2.28 1.55 -4.32 1.26 -2.24 0.91 -4.91 114.28 104.26 2kdn n THR 40 Ca 0.04 -0.78 -0.20 0.00 -2.27 0.00 0.00 64.05 60.84 2kdn n THR 40 Cb 0.58 -0.98 -0.16 0.00 -2.10 0.00 0.00 70.33 67.67 2kdn n THR 40 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2kdn s PHE 41 N -2.55 0.87 -0.15 4.78 5.36 -1.04 -5.01 117.98 120.24 2kdn s PHE 41 Ca -0.12 -0.22 -0.04 0.00 -0.96 0.00 0.00 56.93 55.59 2kdn s PHE 41 Cb 0.07 -0.65 0.06 0.00 -0.34 0.00 0.00 43.02 42.17 2kdn s PHE 41 CO 0.80 -0.12 0.14 -1.17 -1.46 0.00 0.00 175.22 173.41 2kdn s LEU 42 N 0.37 0.09 -0.10 6.12 1.98 -1.26 -1.02 118.68 124.86 2kdn s LEU 42 Ca -0.06 -0.21 -0.00 0.00 -2.89 0.00 0.00 54.13 50.97 2kdn s LEU 42 Cb -0.10 0.07 -0.02 0.00 0.66 0.00 0.00 46.19 46.80 2kdn s LEU 42 CO 0.01 -0.31 -0.09 -0.70 -1.89 0.00 0.00 176.35 173.37 2kdn s GLU 43 N 2.23 3.13 -0.19 1.98 2.56 -0.87 -4.60 118.70 122.94 2kdn s GLU 43 Ca 0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 54.97 54.38 2kdn s GLU 43 Cb -0.15 -2.66 -0.02 0.00 2.00 0.00 0.00 34.13 33.31 2kdn s GLU 43 CO -0.09 0.43 -0.05 -0.51 -0.56 0.00 0.00 175.26 174.49 2kdn s LEU 44 N -0.18 3.02 -0.05 2.70 2.01 -1.26 -1.56 118.68 123.35 2kdn s LEU 44 Ca 0.02 -0.28 0.03 0.00 0.01 0.00 0.00 54.13 53.91 2kdn s LEU 44 Cb -0.13 -1.75 0.00 0.00 0.01 0.00 0.00 46.19 44.33 2kdn s LEU 44 CO 0.03 0.07 -0.14 -0.69 1.01 0.00 0.00 176.35 176.63 2kdn s VAL 45 N 0.94 1.24 0.14 -1.59 1.01 -1.00 -4.87 120.40 116.27 2kdn s VAL 45 Ca -0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2kdn s VAL 45 Cb -0.15 -1.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 2kdn s VAL 45 CO 0.01 0.37 1.13 -0.62 0.00 0.00 0.00 175.10 175.99 2kdn s ASP 46 N 0.24 7.20 0.01 3.32 2.15 -1.26 -0.42 116.67 127.90 2kdn s ASP 46 Ca -0.07 2.07 0.24 0.00 0.43 0.00 0.00 52.55 55.22 2kdn s ASP 46 Cb -0.12 -2.60 0.24 0.00 -0.30 0.00 0.00 42.92 40.14 2kdn s ASP 46 CO 0.02 -0.30 1.22 1.17 -0.17 0.00 0.00 175.17 177.11 2kdn n LYS 47 N 2.84 0.03 -2.25 4.34 4.81 -0.46 -4.89 118.16 122.58 2kdn n LYS 47 Ca 0.05 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.30 2kdn n LYS 47 Cb 0.46 -1.51 -0.02 0.00 0.02 0.00 0.00 35.03 33.98 2kdn n LYS 47 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2kdn n SER 48 N -1.55 -5.38 -4.58 3.14 7.64 -1.26 -4.93 113.62 106.70 2kdn n SER 48 Ca 0.05 0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.55 2kdn n SER 48 Cb 0.34 -4.45 -0.03 0.00 -1.01 0.00 0.00 64.21 59.07 2kdn n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdn n GLY 50 N 5.16 1.00 1.44 0.00 0.00 -1.26 -4.01 105.19 107.52 2kdn n GLY 50 Ca 0.10 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 45.20 2kdn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdn n GLY 52 N 0.58 0.94 2.62 0.00 0.00 -1.26 -5.00 105.19 103.07 2kdn n GLY 52 Ca 0.24 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2kdn n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2kdn n THR 53 N -2.08 2.61 -4.11 2.61 -2.24 -1.26 -4.84 114.28 104.97 2kdn n THR 53 Ca 0.00 -5.12 -0.18 0.00 -2.27 0.00 0.00 64.05 56.48 2kdn n THR 53 Cb 0.37 -1.31 -0.16 0.00 -2.10 0.00 0.00 70.33 67.13 2kdn n THR 53 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2kdn s SER 54 N -3.47 0.73 -0.09 3.42 1.04 -1.26 -2.32 113.70 111.75 2kdn s SER 54 Ca 0.48 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.86 2kdn s SER 54 Cb 0.37 -0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2kdn s SER 54 CO -0.18 -0.04 -0.22 -0.36 0.98 0.00 0.00 173.24 173.42 2kdn s PHE 55 N 0.69 2.56 -0.28 5.02 0.08 -0.82 -1.35 117.98 123.87 2kdn s PHE 55 Ca -0.08 -0.83 -0.03 0.00 0.12 0.00 0.00 56.93 56.11 2kdn s PHE 55 Cb -0.12 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2kdn s PHE 55 CO -0.00 -0.28 0.00 0.34 -0.10 0.00 0.00 175.22 175.18 2kdn s ASP 56 N 0.10 4.76 -0.27 1.36 -1.08 0.43 -0.41 116.67 121.56 2kdn s ASP 56 Ca -0.11 -0.98 -0.08 0.00 -0.52 0.00 0.00 52.55 50.86 2kdn s ASP 56 Cb -0.16 -1.75 -0.02 0.00 -1.46 0.00 0.00 42.92 39.54 2kdn s ASP 56 CO 0.06 -0.20 0.10 0.00 0.52 0.00 0.00 175.17 175.65 2kdn s ALA 57 N 1.35 3.18 -0.42 3.66 0.00 -0.13 -2.36 121.76 127.04 2kdn s ALA 57 Ca -0.01 -1.26 -0.26 0.00 0.00 0.00 0.00 51.96 50.43 2kdn s ALA 57 Cb -0.18 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.78 2kdn s ALA 57 CO -0.01 -0.68 0.96 0.08 0.00 0.00 0.00 175.76 176.11 2kdn s VAL 58 N 1.60 4.48 -0.12 0.00 1.01 -0.60 -0.35 120.40 126.42 2kdn s VAL 58 Ca 0.05 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.03 2kdn s VAL 58 Cb -0.16 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2kdn s VAL 58 CO 0.04 -0.71 0.13 0.27 0.00 0.00 0.00 175.10 174.83 2kdn s ILE 59 N 3.73 5.42 -0.25 2.22 -5.25 0.47 -2.06 121.20 125.48 2kdn s ILE 59 Ca 0.40 0.17 0.00 0.00 -0.99 0.00 0.00 60.65 60.23 2kdn s ILE 59 Cb -0.11 -3.36 0.07 0.00 2.95 0.00 0.00 42.46 42.02 2kdn s ILE 59 CO 0.23 0.62 -0.00 -0.69 -1.79 0.00 0.00 174.94 173.31 2kdn s VAL 60 N -1.02 1.29 0.05 8.37 1.01 -0.19 -0.74 120.40 129.17 2kdn s VAL 60 Ca 0.15 -1.22 -0.21 0.00 0.00 0.00 0.00 61.98 60.69 2kdn s VAL 60 Cb -0.12 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2kdn s VAL 60 CO 0.04 -0.26 0.50 -0.55 0.00 0.00 0.00 175.10 174.83 2kdn s SER 61 N 1.48 -0.41 0.56 3.32 0.15 -1.02 -0.06 113.70 117.72 2kdn s SER 61 Ca -0.01 0.13 0.36 0.00 0.70 0.00 0.00 55.95 57.13 2kdn s SER 61 Cb -0.18 0.48 1.64 0.00 -1.71 0.00 0.00 66.02 66.25 2kdn s SER 61 CO -0.10 -0.71 2.07 0.78 1.20 0.00 0.00 173.24 176.47 2kdn h ASN 62 N 2.81 0.00 -0.24 5.45 -0.26 -1.89 -2.92 115.58 118.54 2kdn h ASN 62 Ca -0.31 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.49 2kdn h ASN 62 Cb 1.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 2kdn h ASN 62 CO 0.42 0.00 0.17 -1.13 -1.06 0.00 0.00 177.43 175.82 2kdn h ASN 63 N 0.00 0.05 0.29 5.81 -1.24 -1.87 0.10 115.58 118.72 2kdn h ASN 63 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2kdn h ASN 63 Cb 0.34 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.38 2kdn h ASN 63 CO 0.00 0.03 -0.82 0.33 -1.29 0.00 0.00 177.43 175.69 2kdn n PHE 64 N -4.48 0.06 0.44 0.67 7.35 -1.10 -3.91 117.46 116.49 2kdn n PHE 64 Ca 0.02 0.02 0.12 0.00 -0.76 0.00 0.00 57.45 56.85 2kdn n PHE 64 Cb 0.28 -0.20 0.06 0.00 0.35 0.00 0.00 39.48 39.97 2kdn n PHE 64 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2kdn n GLU 65 N -1.61 0.38 0.00 -4.13 4.07 0.19 -3.14 120.64 116.40 2kdn n GLU 65 Ca 0.04 0.05 0.11 0.00 -0.06 0.00 0.00 57.16 57.30 2kdn n GLU 65 Cb 0.36 -1.68 0.63 0.00 -0.06 0.00 0.00 31.44 30.69 2kdn n GLU 65 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2kdn n ASP 66 N -2.19 0.00 -2.60 4.31 2.03 -0.25 -4.85 116.55 112.99 2kdn n ASP 66 Ca 0.02 -0.76 -0.18 0.00 0.52 0.00 0.00 54.79 54.40 2kdn n ASP 66 Cb 0.47 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.91 2kdn n ASP 66 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kdn n LYS 67 N -0.97 -4.98 -3.18 -0.67 4.76 -1.19 -4.96 118.16 106.99 2kdn n LYS 67 Ca 0.16 0.65 -0.46 0.00 -2.87 0.00 0.00 58.31 55.80 2kdn n LYS 67 Cb 0.07 -5.07 -0.03 0.00 -1.84 0.00 0.00 35.03 28.17 2kdn n LYS 67 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2kdn s LYS 68 N -5.73 3.49 -0.05 1.97 -0.14 -1.26 -4.87 119.74 113.14 2kdn s LYS 68 Ca 0.35 -2.04 -0.16 0.00 -1.36 0.00 0.00 55.97 52.75 2kdn s LYS 68 Cb -0.15 -4.54 -0.11 0.00 -1.68 0.00 0.00 37.83 31.35 2kdn s LYS 68 CO 0.43 -1.47 0.66 1.25 -0.76 0.00 0.00 175.35 175.45 2kdn h LEU 69 N 8.95 -0.27 -1.03 3.17 6.46 -1.93 -2.98 115.31 127.68 2kdn h LEU 69 Ca 0.04 -0.18 -0.10 0.00 -0.12 0.00 0.00 57.88 57.53 2kdn h LEU 69 Cb 1.05 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 2kdn h LEU 69 CO 0.92 0.24 -0.36 0.17 -0.62 0.00 0.00 178.44 178.79 2kdn h LEU 70 N -1.00 0.23 -0.18 2.25 -0.00 -2.01 -3.17 115.31 111.44 2kdn h LEU 70 Ca -0.03 -0.09 -0.22 0.00 -0.00 0.00 0.00 57.88 57.53 2kdn h LEU 70 Cb 0.43 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.03 2kdn h LEU 70 CO 0.05 0.59 -0.83 -0.78 -0.00 0.00 0.00 178.44 177.47 2kdn h ASP 71 N 0.20 0.82 -0.31 0.17 3.58 -1.96 -1.67 116.42 117.25 2kdn h ASP 71 Ca 0.02 -0.57 -0.03 0.00 0.42 0.00 0.00 57.03 56.87 2kdn h ASP 71 Cb 0.74 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2kdn h ASP 71 CO 0.06 1.36 0.10 0.08 -2.88 0.00 0.00 179.24 177.96 2kdn h ARG 72 N 0.44 0.56 -0.15 0.28 0.11 -1.53 0.91 114.38 115.00 2kdn h ARG 72 Ca -0.06 -0.09 -0.05 0.00 0.10 0.00 0.00 59.98 59.88 2kdn h ARG 72 Cb 1.46 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.43 2kdn h ARG 72 CO 0.16 0.51 -0.10 1.25 0.10 0.00 0.00 179.97 181.88 2kdn h HIS 73 N 0.55 0.39 -0.43 4.08 2.76 -1.47 -1.02 115.15 120.01 2kdn h HIS 73 Ca 0.13 -0.11 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 2kdn h HIS 73 Cb 0.19 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2kdn h HIS 73 CO 0.01 0.69 -0.24 0.07 -1.30 0.00 0.00 177.93 177.16 2kdn h ARG 74 N -0.02 0.89 -0.16 5.26 0.11 -0.99 -1.31 114.38 118.16 2kdn h ARG 74 Ca 0.03 -0.38 -0.02 0.00 0.10 0.00 0.00 59.98 59.71 2kdn h ARG 74 Cb 0.60 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2kdn h ARG 74 CO 0.03 1.03 0.01 -0.07 0.10 0.00 0.00 179.97 181.07 2kdn h LEU 75 N 0.76 0.26 -0.53 0.08 -0.00 -0.84 -0.85 115.31 114.20 2kdn h LEU 75 Ca 0.10 -0.28 0.04 0.00 -0.00 0.00 0.00 57.88 57.74 2kdn h LEU 75 Cb 0.79 -0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.33 2kdn h LEU 75 CO 0.07 0.48 0.28 0.58 -0.00 0.00 0.00 178.44 179.85 2kdn h VAL 76 N 0.03 0.98 0.00 1.22 2.07 -1.11 -1.97 116.25 117.48 2kdn h VAL 76 Ca 0.05 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2kdn h VAL 76 Cb 0.34 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2kdn h VAL 76 CO 0.01 0.10 -0.35 0.78 0.02 0.00 0.00 177.57 178.13 2kdn h ASN 77 N 0.55 0.00 -0.10 0.57 -0.26 -1.12 0.14 115.58 115.36 2kdn h ASN 77 Ca 0.23 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 2kdn h ASN 77 Cb 0.11 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 2kdn h ASN 77 CO -0.15 0.35 -0.00 0.74 -1.06 0.00 0.00 177.43 177.31 2kdn h THR 78 N 0.00 1.25 0.00 2.81 2.02 -0.40 -0.31 112.91 118.28 2kdn h THR 78 Ca -0.00 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 2kdn h THR 78 Cb 0.64 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2kdn h THR 78 CO 0.05 0.23 -0.21 0.40 0.37 0.00 0.00 175.52 176.35 2kdn h ILE 79 N -0.09 1.45 0.00 3.11 2.04 -1.37 -3.31 117.51 119.34 2kdn h ILE 79 Ca 0.03 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.72 2kdn h ILE 79 Cb 0.36 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2kdn h ILE 79 CO 0.01 0.49 0.00 0.18 0.00 0.00 0.00 178.15 178.83 2kdn n LEU 80 N -4.60 0.00 0.06 1.44 4.32 0.48 -2.53 117.00 116.17 2kdn n LEU 80 Ca -0.13 0.01 -0.10 0.00 -0.02 0.00 0.00 56.01 55.77 2kdn n LEU 80 Cb 0.46 -0.01 -0.06 0.00 -1.62 0.00 0.00 43.42 42.19 2kdn n LEU 80 CO 0.28 -0.00 0.51 0.50 -1.22 0.00 0.00 177.39 177.45 2kdn h LYS 81 N 0.00 -0.45 -0.01 3.23 1.63 -1.13 0.14 116.57 119.97 2kdn h LYS 81 Ca 0.00 0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.61 2kdn h LYS 81 Cb 0.00 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2kdn h LYS 81 CO 0.00 -0.30 -0.90 0.93 -3.45 0.00 0.00 179.45 175.73 2kdn h GLU 82 N -0.47 0.41 -0.89 1.90 5.08 -1.78 -3.32 114.58 115.50 2kdn h GLU 82 Ca -0.00 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 57.95 2kdn h GLU 82 Cb 0.48 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2kdn h GLU 82 CO -0.19 1.09 0.59 1.49 -1.00 0.00 0.00 179.01 180.98 2kdn h GLU 83 N 0.24 1.14 -0.40 2.33 4.81 -1.40 -1.84 114.58 119.47 2kdn h GLU 83 Ca -0.07 -0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2kdn h GLU 83 Cb 1.53 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2kdn h GLU 83 CO 0.16 0.76 0.28 -0.07 -0.73 0.00 0.00 179.01 179.41 2kdn h LEU 84 N 1.18 0.07 -2.20 1.64 3.38 -0.82 -2.29 115.31 116.27 2kdn h LEU 84 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2kdn h LEU 84 Cb -0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2kdn h LEU 84 CO -0.09 0.04 0.10 1.56 0.09 0.00 0.00 178.44 180.14 2kdn h GLN 85 N 0.08 0.00 -0.02 1.13 1.08 -1.49 0.17 115.11 116.07 2kdn h GLN 85 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2kdn h GLN 85 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2kdn h GLN 85 CO -0.02 0.00 -0.43 0.09 -0.95 0.00 0.00 178.83 177.53 2kdn n ASN 86 N -2.74 2.11 -4.53 1.46 3.02 -0.86 -4.95 115.26 108.78 2kdn n ASN 86 Ca -0.02 -1.56 -0.28 0.00 -0.03 0.00 0.00 54.58 52.69 2kdn n ASN 86 Cb 0.15 0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 39.65 2kdn n ASN 86 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2kdn s ILE 87 N -2.41 3.01 -0.02 2.41 1.01 0.61 -5.04 121.20 120.78 2kdn s ILE 87 Ca 0.19 -1.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.18 2kdn s ILE 87 Cb 0.18 -2.44 -0.30 0.00 0.01 0.00 0.00 42.46 39.91 2kdn s ILE 87 CO 0.54 -0.00 0.78 -0.74 0.00 0.00 0.00 174.94 175.52 2kdn h HIS 88 N 3.34 0.64 -0.95 3.97 -0.00 -1.71 -3.46 115.15 116.98 2kdn h HIS 88 Ca -0.48 -0.47 0.09 0.00 -0.00 0.00 0.00 60.37 59.51 2kdn h HIS 88 Cb 1.19 -0.03 -0.21 0.00 -0.00 0.00 0.00 27.41 28.36 2kdn h HIS 88 CO 0.63 1.55 -0.26 0.00 -0.00 0.00 0.00 177.93 179.85 2kdn s ALA 89 N -2.60 -2.38 -0.11 5.26 0.00 -1.21 -5.02 121.76 115.71 2kdn s ALA 89 Ca -0.12 1.70 -0.03 0.00 0.00 0.00 0.00 51.96 53.50 2kdn s ALA 89 Cb 0.06 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2kdn s ALA 89 CO 0.86 -1.42 0.03 0.12 0.00 0.00 0.00 175.76 175.35 2kdn s PHE 90 N 2.86 3.23 0.10 0.00 5.36 -1.26 -1.95 117.98 126.33 2kdn s PHE 90 Ca 0.18 0.20 0.03 0.00 -0.96 0.00 0.00 56.93 56.38 2kdn s PHE 90 Cb -0.14 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 2kdn s PHE 90 CO -0.21 0.45 -0.08 -1.12 -1.46 0.00 0.00 175.22 172.80 2kdn s SER 91 N -0.69 1.30 0.03 6.13 0.01 0.45 -4.97 113.70 115.95 2kdn s SER 91 Ca 0.11 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.43 2kdn s SER 91 Cb -0.12 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 2kdn s SER 91 CO 0.02 -0.40 -0.06 0.00 0.41 0.00 0.00 173.24 173.22 2kdn s MET 92 N -3.56 0.44 -0.27 12.44 0.23 -1.26 -0.95 119.30 126.36 2kdn s MET 92 Ca 0.11 -0.58 0.02 0.00 -1.03 0.00 0.00 55.69 54.21 2kdn s MET 92 Cb 0.03 -0.22 0.06 0.00 -1.53 0.00 0.00 34.83 33.17 2kdn s MET 92 CO -0.03 0.04 -0.08 0.15 -2.03 0.00 0.00 175.02 173.07 2kdn s LYS 93 N -1.19 2.22 -0.21 3.16 -0.14 0.53 -4.88 119.74 119.21 2kdn s LYS 93 Ca -0.08 -1.37 -0.25 0.00 -1.36 0.00 0.00 55.97 52.90 2kdn s LYS 93 Cb -0.08 -2.95 -0.01 0.00 -1.68 0.00 0.00 37.83 33.11 2kdn s LYS 93 CO 0.00 -0.60 0.86 0.00 -0.76 0.00 0.00 175.35 174.85 2kdn s HIS 95 N 2.65 1.16 0.08 0.00 3.76 0.08 -4.94 115.29 118.08 2kdn s HIS 95 Ca 0.37 -0.58 -0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2kdn s HIS 95 Cb -0.16 -0.63 -0.05 0.00 1.11 0.00 0.00 32.58 32.85 2kdn s HIS 95 CO 0.09 0.04 0.30 0.95 -0.85 0.00 0.00 174.74 175.27 2kdn s THR 96 N -2.09 5.27 0.47 1.30 -4.23 -1.26 -2.42 115.64 112.67 2kdn s THR 96 Ca 0.04 -0.06 0.14 0.00 -1.18 0.00 0.00 61.69 60.64 2kdn s THR 96 Cb -0.05 -3.61 0.22 0.00 1.34 0.00 0.00 72.50 70.40 2kdn s THR 96 CO 0.01 0.16 2.05 -0.65 -0.54 0.00 0.00 174.62 175.65 2kdn h PRO 97 N 3.21 0.03 0.10 3.99 0.11 -1.88 -0.14 132.00 137.42 2kdn h PRO 97 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2kdn h PRO 97 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2kdn h PRO 97 CO 0.72 0.13 -0.05 1.25 -0.21 0.00 0.00 178.00 179.84 2kdn h LEU 98 N 0.03 -0.11 -0.69 2.35 7.12 -1.95 -2.94 115.31 119.12 2kdn h LEU 98 Ca 0.01 -0.24 -0.14 0.00 0.13 0.00 0.00 57.88 57.64 2kdn h LEU 98 Cb 0.19 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 2kdn h LEU 98 CO 0.01 0.18 -0.63 -0.08 -0.13 0.00 0.00 178.44 177.79 2kdn h GLU 99 N -0.41 0.08 -0.71 1.25 4.57 -1.92 -3.09 114.58 114.35 2kdn h GLU 99 Ca -0.01 -0.06 0.10 0.00 -1.18 0.00 0.00 59.36 58.21 2kdn h GLU 99 Cb 0.34 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.89 2kdn h GLU 99 CO 0.02 0.69 0.47 -0.92 -1.18 0.00 0.00 179.01 178.09 2kdn h TYR 100 N 0.06 0.62 -0.55 0.92 3.20 -0.93 -1.80 116.97 118.49 2kdn h TYR 100 Ca -0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2kdn h TYR 100 Cb 1.13 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 2kdn h TYR 100 CO 0.01 0.29 0.20 0.22 -1.64 0.00 0.00 178.16 177.24 2kdn h ASP 101 N 0.57 0.74 0.04 -2.11 3.58 -1.43 -1.01 116.42 116.80 2kdn h ASP 101 Ca 0.33 -0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 2kdn h ASP 101 Cb 0.52 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2kdn h ASP 101 CO -0.11 0.68 -0.24 0.11 -2.88 0.00 0.00 179.24 176.79 2kdn h LYS 102 N 0.79 0.34 -0.17 0.28 6.56 -1.49 -1.47 116.57 121.41 2kdn h LYS 102 Ca 0.19 -0.11 -0.04 0.00 -1.06 0.00 0.00 60.65 59.62 2kdn h LYS 102 Cb 0.18 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.81 2kdn h LYS 102 CO -0.01 0.56 -0.07 -0.07 -2.06 0.00 0.00 179.45 177.80 2kdn h LEU 103 N 0.30 0.35 0.00 2.94 3.38 -1.12 -2.88 115.31 118.29 2kdn h LEU 103 Ca 0.05 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2kdn h LEU 103 Cb 0.59 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2kdn h LEU 103 CO 0.04 0.67 0.00 2.29 0.09 0.00 0.00 178.44 181.53 2kdn n LYS 104 N -4.63 0.13 -0.27 1.13 2.85 -0.61 -0.35 118.16 116.42 2kdn n LYS 104 Ca -0.05 0.10 -0.05 0.00 -1.05 0.00 0.00 58.31 57.26 2kdn n LYS 104 Cb 0.29 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.23 2kdn n LYS 104 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2kdn h SER 105 N 0.00 0.85 0.00 -5.58 0.02 -1.04 -3.29 113.55 104.51 2kdn h SER 105 Ca 0.00 -0.02 -0.39 0.00 -0.84 0.00 0.00 61.79 60.54 2kdn h SER 105 Cb 0.31 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.57 2kdn h SER 105 CO 0.00 0.61 -2.46 2.29 -1.14 0.00 0.00 176.83 176.14 2kdn n LYS 106 N -4.57 0.63 -2.06 3.45 0.00 -1.13 -5.05 118.16 109.43 2kdn n LYS 106 Ca 0.07 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 2kdn n LYS 106 Cb 0.02 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 2kdn n LYS 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdn n GLY 107 N 2.17 0.73 0.00 2.58 0.00 0.53 -5.15 105.19 106.05 2kdn n GLY 107 Ca -0.46 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2kdn n GLY 107 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18