#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdn n GLY 2 N 0.00 0.97 3.89 3.17 0.00 -1.26 -5.11 105.19 106.85 2kdn n GLY 2 Ca 0.00 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 2kdn n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kdn s SER 3 N -3.61 6.43 -1.40 1.61 0.01 -1.26 -4.97 113.70 110.52 2kdn s SER 3 Ca 0.00 0.98 -0.14 0.00 1.31 0.00 0.00 55.95 58.10 2kdn s SER 3 Cb 0.00 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 64.04 2kdn s SER 3 CO 0.00 -0.40 2.06 -0.24 0.41 0.00 0.00 173.24 175.07 2kdn n SER 4 N -1.48 4.29 -0.82 2.44 2.88 -1.26 -4.40 113.62 115.28 2kdn n SER 4 Ca 0.01 -2.90 0.05 0.00 -1.33 0.00 0.00 58.87 54.70 2kdn n SER 4 Cb 0.54 -1.65 0.11 0.00 -0.75 0.00 0.00 64.21 62.46 2kdn n SER 4 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2kdn n HIS 5 N 6.24 0.00 0.73 0.66 -0.00 -1.26 -4.84 115.22 116.75 2kdn n HIS 5 Ca 0.49 -0.90 -0.02 0.00 -0.00 0.00 0.00 57.72 57.29 2kdn n HIS 5 Cb 0.40 -0.18 0.01 0.00 -0.00 0.00 0.00 29.99 30.23 2kdn n HIS 5 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kdn n HIS 6 N -0.48 0.24 -2.74 4.41 -0.00 -1.26 -4.77 115.22 110.62 2kdn n HIS 6 Ca 0.12 -0.64 -0.42 0.00 -0.00 0.00 0.00 57.72 56.77 2kdn n HIS 6 Cb 0.84 -0.32 -0.03 0.00 -0.00 0.00 0.00 29.99 30.48 2kdn n HIS 6 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kdn s HIS 7 N -0.26 2.83 -0.01 -1.40 2.46 -1.26 -4.96 115.29 112.68 2kdn s HIS 7 Ca 0.05 -1.12 0.04 0.00 0.47 0.00 0.00 55.06 54.49 2kdn s HIS 7 Cb 0.04 -4.49 -0.01 0.00 -0.13 0.00 0.00 32.58 27.99 2kdn s HIS 7 CO 0.01 -1.71 -0.13 -3.38 -2.47 0.00 0.00 174.74 167.05 2kdn s HIS 8 N 3.82 1.20 -0.23 3.88 0.00 -1.26 -5.13 115.29 117.57 2kdn s HIS 8 Ca 0.39 -0.23 -0.06 0.00 -3.00 0.00 0.00 55.06 52.16 2kdn s HIS 8 Cb -0.02 -0.78 -0.02 0.00 -4.00 0.00 0.00 32.58 27.76 2kdn s HIS 8 CO -0.10 -0.03 0.02 -1.58 -1.00 0.00 0.00 174.74 172.06 2kdn s HIS 9 N -0.28 3.03 -0.69 0.38 5.65 -1.26 -5.05 115.29 117.07 2kdn s HIS 9 Ca 0.05 -0.59 -0.17 0.00 0.25 0.00 0.00 55.06 54.59 2kdn s HIS 9 Cb -0.05 -2.16 0.15 0.00 -1.18 0.00 0.00 32.58 29.33 2kdn s HIS 9 CO -0.00 -0.40 0.72 -1.58 -0.65 0.00 0.00 174.74 172.83 2kdn s HIS 10 N 1.45 3.31 -0.11 3.88 5.65 -1.26 -4.92 115.29 123.29 2kdn s HIS 10 Ca 0.05 -1.41 -0.03 0.00 0.25 0.00 0.00 55.06 53.93 2kdn s HIS 10 Cb -0.15 -3.93 -0.01 0.00 -1.18 0.00 0.00 32.58 27.31 2kdn s HIS 10 CO 0.01 -1.16 -0.06 0.66 -0.65 0.00 0.00 174.74 173.55 2kdn h SER 11 N 8.65 0.00 -3.53 9.88 4.64 -2.08 -3.44 113.55 127.67 2kdn h SER 11 Ca -0.12 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.63 2kdn h SER 11 Cb 1.07 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.08 2kdn h SER 11 CO 0.98 0.56 0.86 -0.55 -0.87 0.00 0.00 176.83 177.81 2kdn s SER 12 N -5.51 6.54 0.00 4.97 0.15 -1.26 -4.68 113.70 113.91 2kdn s SER 12 Ca -0.05 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2kdn s SER 12 Cb 0.01 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2kdn s SER 12 CO 0.07 -1.29 0.24 0.61 1.20 0.00 0.00 173.24 174.07 2kdn n GLY 13 N 4.95 -0.58 0.07 9.45 0.00 -1.26 -4.91 105.19 112.90 2kdn n GLY 13 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.67 -0.24 1.61 1.85 -1.26 -4.52 116.66 114.77 2kdn n ARG 14 Ca 0.00 -0.05 0.09 0.00 -1.00 0.00 0.00 57.85 56.89 2kdn n ARG 14 Cb 0.51 -1.56 0.16 0.00 -1.05 0.00 0.00 32.46 30.51 2kdn n ARG 14 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2kdn n GLU 15 N -2.60 1.34 0.00 2.89 0.28 -1.26 -4.62 120.64 116.67 2kdn n GLU 15 Ca -0.20 -2.76 0.12 0.00 -0.16 0.00 0.00 57.16 54.16 2kdn n GLU 15 Cb 0.92 -1.51 0.69 0.00 1.43 0.00 0.00 31.44 32.98 2kdn n GLU 15 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2kdn n ASN 16 N -1.31 0.00 0.15 -1.84 0.23 -1.26 -2.50 115.26 108.73 2kdn n ASN 16 Ca 0.17 -0.62 0.12 0.00 -0.53 0.00 0.00 54.58 53.72 2kdn n ASN 16 Cb 0.66 -0.06 0.20 0.00 -2.08 0.00 0.00 39.78 38.50 2kdn n ASN 16 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2kdn h LEU 17 N 0.00 0.00 -8.46 -4.53 3.38 -1.93 -3.43 115.31 100.34 2kdn h LEU 17 Ca 0.00 -0.03 -0.72 0.00 0.09 0.00 0.00 57.88 57.22 2kdn h LEU 17 Cb 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.57 2kdn h LEU 17 CO 0.00 0.01 -0.46 -0.31 0.09 0.00 0.00 178.44 177.78 2kdn s TYR 18 N -3.21 3.24 0.30 1.13 2.02 -1.04 -4.93 117.35 114.86 2kdn s TYR 18 Ca 0.06 -0.71 0.26 0.00 -0.37 0.00 0.00 57.07 56.31 2kdn s TYR 18 Cb 0.09 -2.54 1.24 0.00 -0.40 0.00 0.00 41.96 40.34 2kdn s TYR 18 CO 0.68 -0.61 1.97 0.27 -1.57 0.00 0.00 175.55 176.29 2kdn h PHE 19 N 8.57 0.00 -0.01 2.71 -0.00 -1.87 -2.94 116.94 123.41 2kdn h PHE 19 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.71 2kdn h PHE 19 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.06 2kdn h PHE 19 CO 0.56 0.17 0.01 1.96 -0.00 0.00 0.00 178.31 181.00 2kdn h GLN 20 N 0.00 0.00 -0.65 6.09 4.20 -1.95 -1.84 115.11 120.96 2kdn h GLN 20 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2kdn h GLN 20 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2kdn h GLN 20 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2kdn n GLY 21 N -1.26 2.65 2.71 3.46 0.00 -1.11 -4.42 105.19 107.23 2kdn n GLY 21 Ca -0.03 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2kdn n GLY 21 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2kdn n HIS 22 N 0.60 -2.95 0.98 1.61 1.44 -0.69 -4.97 115.22 111.25 2kdn n HIS 22 Ca 0.23 -2.05 0.12 0.00 -2.01 0.00 0.00 57.72 54.02 2kdn n HIS 22 Cb 0.99 1.52 0.30 0.00 0.12 0.00 0.00 29.99 32.91 2kdn n HIS 22 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2kdn n MET 23 N 0.92 0.01 -2.94 -1.40 2.81 -1.26 -4.64 117.12 110.62 2kdn n MET 23 Ca 0.08 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.53 2kdn n MET 23 Cb 0.67 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.65 2kdn n MET 23 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2kdn h ILE 25 N 5.65 1.26 -0.58 0.00 2.10 -2.01 -2.67 117.51 121.26 2kdn h ILE 25 Ca 0.18 -1.25 -0.03 0.00 1.08 0.00 0.00 64.86 64.84 2kdn h ILE 25 Cb 1.01 1.24 -0.03 0.00 -1.09 0.00 0.00 36.82 37.95 2kdn h ILE 25 CO 1.11 0.41 0.26 -0.61 -1.08 0.00 0.00 178.15 178.24 2kdn h GLN 26 N 0.55 0.83 -0.35 2.19 4.15 -1.99 -2.02 115.11 118.47 2kdn h GLN 26 Ca 0.08 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 2kdn h GLN 26 Cb 0.66 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2kdn h GLN 26 CO 0.05 0.66 0.03 -0.22 -1.93 0.00 0.00 178.83 177.42 2kdn h LYS 27 N 0.82 0.59 0.05 1.69 1.63 -1.90 0.13 116.57 119.59 2kdn h LYS 27 Ca 0.20 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2kdn h LYS 27 Cb 0.12 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 2kdn h LYS 27 CO -0.02 0.69 -0.26 0.28 -3.45 0.00 0.00 179.45 176.68 2kdn h VAL 28 N 0.42 0.42 0.43 2.00 2.07 -1.09 0.71 116.25 121.19 2kdn h VAL 28 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 2kdn h VAL 28 Cb 0.40 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2kdn h VAL 28 CO 0.01 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.80 2kdn h ILE 29 N -0.43 0.58 -0.04 4.57 5.03 -1.34 -2.48 117.51 123.39 2kdn h ILE 29 Ca 0.05 -0.16 0.03 0.00 -0.12 0.00 0.00 64.86 64.66 2kdn h ILE 29 Cb 0.49 0.66 -0.04 0.00 -3.03 0.00 0.00 36.82 34.90 2kdn h ILE 29 CO -0.20 0.03 -0.17 -0.08 -0.68 0.00 0.00 178.15 177.06 2kdn h GLU 30 N -0.67 -0.25 0.00 2.37 4.81 -0.58 -2.52 114.58 117.74 2kdn h GLU 30 Ca -0.06 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 2kdn h GLU 30 Cb 0.49 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2kdn h GLU 30 CO 0.10 -0.17 -0.64 0.22 -0.73 0.00 0.00 179.01 177.79 2kdn h ASP 31 N -0.26 0.00 -0.09 1.04 1.82 -0.92 -1.10 116.42 116.91 2kdn h ASP 31 Ca 0.07 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 2kdn h ASP 31 Cb 0.35 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.35 2kdn h ASP 31 CO -0.19 0.64 -0.04 0.50 -1.61 0.00 0.00 179.24 178.55 2kdn h LYS 32 N 0.00 0.19 0.00 0.28 3.64 -1.20 -0.51 116.57 118.97 2kdn h LYS 32 Ca -0.01 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2kdn h LYS 32 Cb 1.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2kdn h LYS 32 CO 0.08 0.53 -0.63 1.37 -2.27 0.00 0.00 179.45 178.54 2kdn h LEU 33 N -0.16 0.00 -0.66 5.20 8.10 -1.42 -2.77 115.31 123.60 2kdn h LEU 33 Ca 0.02 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.87 2kdn h LEU 33 Cb 0.47 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 2kdn h LEU 33 CO 0.01 0.63 -0.49 0.28 -4.11 0.00 0.00 178.44 174.76 2kdn h SER 34 N 0.00 0.48 0.73 0.17 0.02 -1.12 -2.09 113.55 111.74 2kdn h SER 34 Ca -0.01 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 2kdn h SER 34 Cb 1.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2kdn h SER 34 CO 0.08 0.90 -0.43 0.28 -1.14 0.00 0.00 176.83 176.52 2kdn h SER 35 N 0.35 0.00 0.00 3.07 0.02 -0.96 0.32 113.55 116.35 2kdn h SER 35 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2kdn h SER 35 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2kdn h SER 35 CO 0.09 0.43 -0.04 0.00 -1.14 0.00 0.00 176.83 176.17 2kdn h ALA 36 N 1.57 0.00 0.03 3.77 0.00 -1.21 -3.34 119.26 120.09 2kdn h ALA 36 Ca -0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 54.91 54.22 2kdn h ALA 36 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2kdn h ALA 36 CO 0.06 -0.06 -1.36 -0.07 0.00 0.00 0.00 179.25 177.82 2kdn h LEU 37 N -0.80 0.11 -2.44 0.00 3.38 -1.46 -3.50 115.31 110.61 2kdn h LEU 37 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2kdn h LEU 37 Cb 0.87 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2kdn h LEU 37 CO 0.01 1.13 -0.95 1.17 0.09 0.00 0.00 178.44 179.89 2kdn n LYS 38 N -3.29 -2.73 -3.25 1.13 3.00 0.11 -4.66 118.16 108.47 2kdn n LYS 38 Ca -0.10 2.30 -0.39 0.00 -0.00 0.00 0.00 58.31 60.13 2kdn n LYS 38 Cb 1.00 -4.50 -0.06 0.00 0.00 0.00 0.00 35.03 31.47 2kdn n LYS 38 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2kdn s PRO 39 N -1.66 4.25 0.33 1.64 0.04 -1.25 -4.61 135.00 133.72 2kdn s PRO 39 Ca 0.04 0.73 0.12 0.00 0.04 0.00 0.00 61.00 61.93 2kdn s PRO 39 Cb -0.01 -3.28 0.55 0.00 0.04 0.00 0.00 34.50 31.80 2kdn s PRO 39 CO 0.64 0.53 1.72 1.79 0.04 0.00 0.00 177.00 181.72 2kdn h THR 40 N 3.79 1.34 -3.42 1.26 1.35 -0.92 -3.43 112.91 112.88 2kdn h THR 40 Ca -0.48 -1.68 -0.30 0.00 -0.55 0.00 0.00 66.41 63.40 2kdn h THR 40 Cb 1.21 1.91 -0.35 0.00 -1.73 0.00 0.00 68.15 69.19 2kdn h THR 40 CO 0.66 0.48 -0.71 0.12 -0.25 0.00 0.00 175.52 175.82 2kdn s PHE 41 N -3.90 -0.01 -0.05 4.73 5.36 0.03 -5.03 117.98 119.12 2kdn s PHE 41 Ca -0.02 0.23 -0.00 0.00 -0.96 0.00 0.00 56.93 56.18 2kdn s PHE 41 Cb 0.13 -0.25 0.03 0.00 -0.34 0.00 0.00 43.02 42.59 2kdn s PHE 41 CO 0.74 -0.13 -0.01 -1.17 -1.46 0.00 0.00 175.22 173.20 2kdn s LEU 42 N 1.33 0.96 -0.07 6.12 1.98 -1.26 -0.51 118.68 127.23 2kdn s LEU 42 Ca -0.06 -0.07 0.02 0.00 -2.89 0.00 0.00 54.13 51.13 2kdn s LEU 42 Cb -0.13 -0.35 0.02 0.00 0.66 0.00 0.00 46.19 46.39 2kdn s LEU 42 CO -0.04 -0.13 -0.10 -0.70 -1.89 0.00 0.00 176.35 173.49 2kdn s GLU 43 N 1.36 1.55 -0.34 1.98 -6.30 -0.88 -5.00 118.70 111.07 2kdn s GLU 43 Ca -0.05 -0.34 -0.17 0.00 -2.50 0.00 0.00 54.97 51.92 2kdn s GLU 43 Cb -0.13 -1.37 -0.01 0.00 0.00 0.00 0.00 34.13 32.62 2kdn s GLU 43 CO -0.02 -0.05 0.45 -0.51 0.02 0.00 0.00 175.26 175.15 2kdn s LEU 44 N 0.92 4.34 -0.25 2.70 2.01 -1.26 -1.05 118.68 126.08 2kdn s LEU 44 Ca -0.10 -0.04 -0.09 0.00 0.01 0.00 0.00 54.13 53.91 2kdn s LEU 44 Cb -0.15 -2.49 -0.04 0.00 0.01 0.00 0.00 46.19 43.52 2kdn s LEU 44 CO 0.01 -0.40 0.11 -0.69 1.01 0.00 0.00 176.35 176.39 2kdn s VAL 45 N 2.23 4.77 -0.30 -1.59 1.01 0.42 -4.97 120.40 121.97 2kdn s VAL 45 Ca 0.16 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2kdn s VAL 45 Cb -0.16 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2kdn s VAL 45 CO 0.12 0.33 1.75 -0.62 0.00 0.00 0.00 175.10 176.68 2kdn s ASP 46 N 1.45 6.03 -0.30 3.32 -1.08 -1.26 -0.53 116.67 124.30 2kdn s ASP 46 Ca 0.06 1.38 -0.28 0.00 -0.52 0.00 0.00 52.55 53.19 2kdn s ASP 46 Cb -0.15 -2.53 0.01 0.00 -1.46 0.00 0.00 42.92 38.80 2kdn s ASP 46 CO 0.06 -1.58 1.02 -0.75 0.52 0.00 0.00 175.17 174.43 2kdn s LYS 47 N 5.39 4.10 -0.11 4.34 2.47 -0.54 -4.92 119.74 130.46 2kdn s LYS 47 Ca 0.78 1.06 -0.29 0.00 -1.56 0.00 0.00 55.97 55.96 2kdn s LYS 47 Cb -0.23 -3.71 -0.07 0.00 -1.46 0.00 0.00 37.83 32.36 2kdn s LYS 47 CO 0.33 -0.80 2.12 0.45 0.16 0.00 0.00 175.35 177.61 2kdn n SER 48 N 6.63 3.64 -3.50 1.43 2.88 -1.26 -4.33 113.62 119.12 2kdn n SER 48 Ca 0.11 0.50 -0.14 0.00 -1.33 0.00 0.00 58.87 58.00 2kdn n SER 48 Cb 0.47 -1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 62.34 2kdn n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kdn h GLY 50 N 2.53 -0.17 -0.01 0.00 0.00 -2.03 -3.41 103.07 99.97 2kdn h GLY 50 Ca -0.27 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2kdn h GLY 50 CO 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 176.54 176.84 2kdn h GLY 52 N 0.00 0.67 -5.20 0.00 0.00 -1.97 -3.49 103.07 93.07 2kdn h GLY 52 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 47.33 46.06 2kdn h GLY 52 CO 0.00 1.12 -0.62 2.41 0.00 0.00 0.00 176.54 179.45 2kdn n THR 53 N -3.93-11.23 -4.61 4.70 -1.04 -1.26 -4.63 114.28 92.29 2kdn n THR 53 Ca -0.12 1.13 -0.22 0.00 -2.04 0.00 0.00 64.05 62.80 2kdn n THR 53 Cb 0.87 -7.17 -0.15 0.00 -1.82 0.00 0.00 70.33 62.06 2kdn n THR 53 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2kdn s SER 54 N -2.33 1.66 -0.05 8.00 1.04 -1.26 -3.92 113.70 116.83 2kdn s SER 54 Ca 0.18 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2kdn s SER 54 Cb -0.05 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2kdn s SER 54 CO 0.76 0.16 -0.15 -0.36 0.98 0.00 0.00 173.24 174.63 2kdn s PHE 55 N -0.40 1.57 -0.26 5.02 0.08 -0.96 -1.47 117.98 121.56 2kdn s PHE 55 Ca 0.05 -0.49 -0.04 0.00 0.12 0.00 0.00 56.93 56.57 2kdn s PHE 55 Cb -0.06 -1.09 0.02 0.00 -0.57 0.00 0.00 43.02 41.32 2kdn s PHE 55 CO -0.00 -0.20 -0.01 0.34 -0.10 0.00 0.00 175.22 175.25 2kdn s ASP 56 N 0.26 4.60 -0.26 1.36 2.15 0.31 -0.39 116.67 124.71 2kdn s ASP 56 Ca -0.08 -0.75 -0.08 0.00 0.43 0.00 0.00 52.55 52.07 2kdn s ASP 56 Cb -0.13 -1.75 -0.03 0.00 -0.30 0.00 0.00 42.92 40.72 2kdn s ASP 56 CO 0.03 -0.14 0.08 0.00 -0.17 0.00 0.00 175.17 174.97 2kdn s ALA 57 N 1.41 3.18 -0.44 3.66 0.00 0.44 -0.43 121.76 129.58 2kdn s ALA 57 Ca 0.02 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.56 2kdn s ALA 57 Cb -0.17 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 20.86 2kdn s ALA 57 CO -0.02 -0.53 0.95 0.08 0.00 0.00 0.00 175.76 176.24 2kdn s VAL 58 N 1.62 4.48 -0.36 0.00 1.01 -0.22 -0.42 120.40 126.51 2kdn s VAL 58 Ca 0.06 0.93 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 2kdn s VAL 58 Cb -0.15 -4.42 0.04 0.00 0.00 0.00 0.00 36.38 31.85 2kdn s VAL 58 CO 0.04 -0.77 0.16 -0.51 0.00 0.00 0.00 175.10 174.02 2kdn s ILE 59 N 3.74 4.10 -0.37 2.22 -1.16 0.46 -2.08 121.20 128.11 2kdn s ILE 59 Ca 0.38 -1.08 -0.09 0.00 -0.51 0.00 0.00 60.65 59.35 2kdn s ILE 59 Cb -0.10 -3.34 0.05 0.00 0.61 0.00 0.00 42.46 39.67 2kdn s ILE 59 CO 0.25 -0.24 0.18 -0.69 -2.81 0.00 0.00 174.94 171.63 2kdn s VAL 60 N 1.45 4.20 0.05 4.00 1.01 0.34 -1.10 120.40 130.34 2kdn s VAL 60 Ca 0.00 -1.10 -0.18 0.00 0.00 0.00 0.00 61.98 60.70 2kdn s VAL 60 Cb -0.20 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2kdn s VAL 60 CO 0.04 -0.29 0.42 -0.55 0.00 0.00 0.00 175.10 174.72 2kdn s SER 61 N 1.64 -0.29 0.61 3.32 0.15 -0.93 -0.17 113.70 118.03 2kdn s SER 61 Ca 0.01 -0.01 0.40 0.00 0.70 0.00 0.00 55.95 57.05 2kdn s SER 61 Cb -0.20 0.43 2.07 0.00 -1.71 0.00 0.00 66.02 66.61 2kdn s SER 61 CO 0.04 -0.68 2.22 0.78 1.20 0.00 0.00 173.24 176.80 2kdn h ASN 62 N 2.95 0.00 -0.68 5.45 -0.26 -1.88 -2.83 115.58 118.33 2kdn h ASN 62 Ca -0.31 0.00 0.14 0.00 -0.56 0.00 0.00 56.30 55.57 2kdn h ASN 62 Cb 1.21 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.37 2kdn h ASN 62 CO 0.44 0.00 0.12 -1.13 -1.06 0.00 0.00 177.43 175.79 2kdn h ASN 63 N 0.00 -0.07 -0.15 5.81 -0.73 -1.84 -0.87 115.58 117.73 2kdn h ASN 63 Ca 0.00 0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.31 2kdn h ASN 63 Cb 0.12 0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2kdn h ASN 63 CO 0.00 -0.05 0.00 0.33 -0.37 0.00 0.00 177.43 177.34 2kdn n PHE 64 N -5.19 0.18 0.09 0.67 7.35 -1.07 -3.89 117.46 115.61 2kdn n PHE 64 Ca 0.12 -0.09 0.03 0.00 -0.76 0.00 0.00 57.45 56.75 2kdn n PHE 64 Cb 0.41 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.22 2kdn n PHE 64 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2kdn h GLU 65 N 3.28 0.00 0.00 -4.13 4.57 -1.19 -3.15 114.58 113.95 2kdn h GLU 65 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2kdn h GLU 65 Cb 0.71 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2kdn h GLU 65 CO 0.00 0.34 0.00 -3.47 -1.18 0.00 0.00 179.01 174.70 2kdn n ASP 66 N -3.02 0.00 -0.09 1.04 2.03 -1.17 -4.85 116.55 110.48 2kdn n ASP 66 Ca -0.03 -0.98 -0.01 0.00 0.52 0.00 0.00 54.79 54.29 2kdn n ASP 66 Cb 0.75 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.14 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 -0.93 -1.09 -2.73 -0.67 5.02 -1.19 -4.93 118.16 111.63 2kdn n LYS 67 Ca 0.18 0.35 -0.42 0.00 -2.02 0.00 0.00 58.31 56.39 2kdn n LYS 67 Cb 0.08 -4.20 -0.03 0.00 -0.02 0.00 0.00 35.03 30.86 2kdn n LYS 67 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2kdn s LYS 68 N -1.32 3.62 0.18 1.97 -0.14 -1.26 -4.78 119.74 118.01 2kdn s LYS 68 Ca 0.00 -1.47 0.00 0.00 -1.36 0.00 0.00 55.97 53.14 2kdn s LYS 68 Cb 0.00 -5.16 0.07 0.00 -1.68 0.00 0.00 37.83 31.06 2kdn s LYS 68 CO 0.00 -2.00 1.44 1.37 -0.76 0.00 0.00 175.35 175.40 2kdn h LEU 69 N 11.64 0.41 -0.93 3.17 8.10 -1.94 -2.58 115.31 133.18 2kdn h LEU 69 Ca 0.19 -0.27 -0.10 0.00 0.11 0.00 0.00 57.88 57.81 2kdn h LEU 69 Cb 1.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 41.10 2kdn h LEU 69 CO 1.28 1.01 -0.32 0.17 -4.11 0.00 0.00 178.44 176.47 2kdn h LEU 70 N 0.23 0.40 -0.05 0.17 -0.00 -1.99 -1.88 115.31 112.19 2kdn h LEU 70 Ca -0.03 -0.15 -0.09 0.00 -0.00 0.00 0.00 57.88 57.61 2kdn h LEU 70 Cb 1.32 -0.11 0.01 0.00 -0.00 0.00 0.00 40.66 41.87 2kdn h LEU 70 CO 0.12 0.71 -0.32 0.44 -0.00 0.00 0.00 178.44 179.39 2kdn h ASP 71 N 0.34 0.36 -0.40 0.17 3.32 -1.94 -1.25 116.42 117.03 2kdn h ASP 71 Ca 0.04 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 2kdn h ASP 71 Cb 0.73 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2kdn h ASP 71 CO 0.06 0.99 0.22 0.08 -1.72 0.00 0.00 179.24 178.87 2kdn h ARG 72 N -0.24 0.58 0.05 3.56 0.11 -1.47 0.33 114.38 117.30 2kdn h ARG 72 Ca -0.03 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 2kdn h ARG 72 Cb 1.00 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.96 2kdn h ARG 72 CO 0.07 0.44 -0.03 1.25 0.10 0.00 0.00 179.97 181.80 2kdn h HIS 73 N 0.59 -0.07 -0.39 4.08 2.76 -1.23 -0.25 115.15 120.64 2kdn h HIS 73 Ca 0.15 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 2kdn h HIS 73 Cb 0.04 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2kdn h HIS 73 CO 0.00 0.17 -0.11 0.07 -1.30 0.00 0.00 177.93 176.76 2kdn h ARG 74 N -0.29 0.68 0.22 5.26 0.11 -0.85 -0.27 114.38 119.24 2kdn h ARG 74 Ca -0.01 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 59.85 2kdn h ARG 74 Cb 0.26 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.28 2kdn h ARG 74 CO 0.01 0.77 -0.11 -0.07 0.10 0.00 0.00 179.97 180.68 2kdn h LEU 75 N 0.62 -0.25 -0.63 0.08 3.38 -0.87 -2.06 115.31 115.59 2kdn h LEU 75 Ca 0.11 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2kdn h LEU 75 Cb 0.55 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2kdn h LEU 75 CO 0.03 0.11 0.37 0.58 0.09 0.00 0.00 178.44 179.63 2kdn h VAL 76 N -0.64 1.05 -0.69 1.22 2.07 -0.95 -2.00 116.25 116.30 2kdn h VAL 76 Ca -0.03 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2kdn h VAL 76 Cb 0.46 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2kdn h VAL 76 CO 0.05 0.13 0.34 0.78 0.02 0.00 0.00 177.57 178.89 2kdn h ASN 77 N 0.72 0.90 -0.05 0.57 -0.26 -1.05 0.13 115.58 116.55 2kdn h ASN 77 Ca 0.26 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 2kdn h ASN 77 Cb 0.06 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.09 2kdn h ASN 77 CO -0.12 0.77 -0.03 0.74 -1.06 0.00 0.00 177.43 177.73 2kdn h THR 78 N 0.96 1.36 0.02 2.81 2.02 -0.96 -0.53 112.91 118.59 2kdn h THR 78 Ca 0.24 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2kdn h THR 78 Cb 0.11 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2kdn h THR 78 CO -0.03 0.30 -0.01 0.40 0.37 0.00 0.00 175.52 176.55 2kdn h ILE 79 N -0.32 1.50 0.00 3.11 2.04 -1.37 -3.25 117.51 119.21 2kdn h ILE 79 Ca 0.01 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2kdn h ILE 79 Cb 0.51 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2kdn h ILE 79 CO 0.01 0.44 0.00 0.18 0.00 0.00 0.00 178.15 178.78 2kdn n LEU 80 N -4.74 0.00 0.11 1.44 4.32 0.46 -2.43 117.00 116.17 2kdn n LEU 80 Ca -0.09 0.27 -0.11 0.00 -0.02 0.00 0.00 56.01 56.06 2kdn n LEU 80 Cb 0.36 -0.27 -0.06 0.00 -1.62 0.00 0.00 43.42 41.83 2kdn n LEU 80 CO 0.32 -0.05 0.51 0.50 -1.22 0.00 0.00 177.39 177.45 2kdn h LYS 81 N 0.00 -0.52 -0.00 3.23 1.63 -1.12 0.14 116.57 119.93 2kdn h LYS 81 Ca 0.00 0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.67 2kdn h LYS 81 Cb 0.22 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 2kdn h LYS 81 CO 0.00 -0.35 -0.78 0.93 -3.45 0.00 0.00 179.45 175.80 2kdn h GLU 82 N -0.54 0.05 0.15 1.90 5.08 -1.75 -3.30 114.58 116.18 2kdn h GLU 82 Ca -0.02 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2kdn h GLU 82 Cb 0.51 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2kdn h GLU 82 CO -0.14 0.81 -0.25 1.49 -1.00 0.00 0.00 179.01 179.92 2kdn h GLU 83 N 0.03 -0.46 -0.93 2.33 4.57 -1.33 -2.56 114.58 116.22 2kdn h GLU 83 Ca -0.02 0.03 0.27 0.00 -1.18 0.00 0.00 59.36 58.46 2kdn h GLU 83 Cb 1.38 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 30.03 2kdn h GLU 83 CO 0.11 -0.31 0.67 -0.07 -1.18 0.00 0.00 179.01 178.23 2kdn h LEU 84 N -0.48 0.03 -2.03 1.64 3.38 -0.79 -1.41 115.31 115.66 2kdn h LEU 84 Ca 0.02 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2kdn h LEU 84 Cb 0.48 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2kdn h LEU 84 CO -0.12 0.01 0.37 1.56 0.09 0.00 0.00 178.44 180.35 2kdn h GLN 85 N 0.03 0.00 -0.05 1.13 1.08 -1.58 0.40 115.11 116.12 2kdn h GLN 85 Ca 0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2kdn h GLN 85 Cb 1.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.17 2kdn h GLN 85 CO -0.02 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.95 2kdn n ASN 86 N -4.13 1.90 -4.30 1.46 3.02 -0.53 -4.87 115.26 107.82 2kdn n ASN 86 Ca 0.08 -1.65 -0.29 0.00 -0.03 0.00 0.00 54.58 52.69 2kdn n ASN 86 Cb 0.57 -0.02 -0.15 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.95 1.94 -0.05 2.41 1.01 0.14 -5.04 121.20 119.66 2kdn s ILE 87 Ca 0.35 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.54 2kdn s ILE 87 Cb 0.20 -1.65 -0.27 0.00 0.01 0.00 0.00 42.46 40.76 2kdn s ILE 87 CO 0.32 0.37 0.96 -0.74 0.00 0.00 0.00 174.94 175.85 2kdn h HIS 88 N 5.03 0.41 -1.58 3.97 -0.00 -1.79 -3.45 115.15 117.74 2kdn h HIS 88 Ca -0.44 -0.26 -0.13 0.00 -0.00 0.00 0.00 60.37 59.55 2kdn h HIS 88 Cb 1.14 -0.03 -0.27 0.00 -0.00 0.00 0.00 27.41 28.25 2kdn h HIS 88 CO 0.46 1.13 -0.48 0.00 -0.00 0.00 0.00 177.93 179.04 2kdn s ALA 89 N -2.78 -1.45 -0.17 5.26 0.00 -1.25 -5.07 121.76 116.29 2kdn s ALA 89 Ca -0.15 0.61 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 2kdn s ALA 89 Cb 0.01 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 2kdn s ALA 89 CO 0.78 -1.64 0.09 0.12 0.00 0.00 0.00 175.76 175.11 2kdn s PHE 90 N 2.61 3.34 0.22 0.00 5.36 -1.26 -2.27 117.98 125.98 2kdn s PHE 90 Ca 0.11 0.21 0.10 0.00 -0.96 0.00 0.00 56.93 56.40 2kdn s PHE 90 Cb -0.13 -2.07 -0.05 0.00 -0.34 0.00 0.00 43.02 40.44 2kdn s PHE 90 CO -0.26 0.29 -0.20 0.45 -1.46 0.00 0.00 175.22 174.04 2kdn s SER 91 N 0.11 3.16 -0.06 6.13 0.15 0.47 -4.99 113.70 118.67 2kdn s SER 91 Ca 0.07 -0.95 -0.06 0.00 0.70 0.00 0.00 55.95 55.71 2kdn s SER 91 Cb -0.12 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 2kdn s SER 91 CO 0.00 0.00 0.16 0.00 1.20 0.00 0.00 173.24 174.60 2kdn s MET 92 N -3.17 0.19 -0.26 5.44 0.23 -1.26 -0.42 119.30 120.04 2kdn s MET 92 Ca 0.23 0.22 0.03 0.00 -1.03 0.00 0.00 55.69 55.14 2kdn s MET 92 Cb -0.05 0.09 0.06 0.00 -1.53 0.00 0.00 34.83 33.40 2kdn s MET 92 CO 0.10 -0.02 -0.08 0.15 -2.03 0.00 0.00 175.02 173.14 2kdn s LYS 93 N 0.09 2.05 -0.18 3.16 -0.14 0.44 -4.90 119.74 120.27 2kdn s LYS 93 Ca -0.00 -1.32 -0.11 0.00 -1.36 0.00 0.00 55.97 53.18 2kdn s LYS 93 Cb -0.01 -2.85 -0.05 0.00 -1.68 0.00 0.00 37.83 33.24 2kdn s LYS 93 CO 0.00 -0.61 0.18 0.00 -0.76 0.00 0.00 175.35 174.17 2kdn s HIS 95 N 0.25 0.86 0.23 0.00 3.76 -0.26 -4.98 115.29 115.15 2kdn s HIS 95 Ca 0.11 -1.14 0.06 0.00 -0.15 0.00 0.00 55.06 53.95 2kdn s HIS 95 Cb -0.12 -0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.52 2kdn s HIS 95 CO 0.00 -1.07 0.26 0.95 -0.85 0.00 0.00 174.74 174.03 2kdn s THR 96 N -3.37 4.81 0.51 1.30 -4.23 -1.26 -2.20 115.64 111.20 2kdn s THR 96 Ca 0.29 -1.18 0.25 0.00 -1.18 0.00 0.00 61.69 59.87 2kdn s THR 96 Cb 0.00 -3.59 0.30 0.00 1.34 0.00 0.00 72.50 70.56 2kdn s THR 96 CO 0.16 -0.31 2.16 1.55 -0.54 0.00 0.00 174.62 177.64 2kdn h PRO 97 N 1.49 0.00 -0.08 3.99 0.13 -1.86 -2.01 132.00 133.66 2kdn h PRO 97 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2kdn h PRO 97 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2kdn h PRO 97 CO 0.62 0.06 0.03 1.25 -0.23 0.00 0.00 178.00 179.72 2kdn h LEU 98 N 0.00 0.12 -0.04 1.56 7.12 -1.96 0.23 115.31 122.34 2kdn h LEU 98 Ca -0.00 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 57.83 2kdn h LEU 98 Cb 0.14 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.23 2kdn h LEU 98 CO 0.01 0.27 0.02 -0.33 -0.13 0.00 0.00 178.44 178.28 2kdn h GLU 99 N -0.04 0.05 -0.72 1.25 4.39 -1.84 -2.04 114.58 115.62 2kdn h GLU 99 Ca 0.03 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2kdn h GLU 99 Cb 0.19 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2kdn h GLU 99 CO -0.00 0.10 0.47 -0.92 -1.16 0.00 0.00 179.01 177.50 2kdn h TYR 100 N -0.01 0.89 -0.70 4.33 3.20 -1.28 -1.95 116.97 121.46 2kdn h TYR 100 Ca 0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2kdn h TYR 100 Cb 0.06 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2kdn h TYR 100 CO -0.06 0.55 0.38 0.22 -1.64 0.00 0.00 178.16 177.61 2kdn h ASP 101 N 0.95 0.87 -0.53 -2.11 3.58 -0.36 -0.95 116.42 117.88 2kdn h ASP 101 Ca 0.27 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 2kdn h ASP 101 Cb -0.07 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 2kdn h ASP 101 CO -0.07 0.71 0.05 0.11 -2.88 0.00 0.00 179.24 177.16 2kdn h LYS 102 N 0.98 0.94 -0.00 0.28 6.56 -0.74 0.61 116.57 125.21 2kdn h LYS 102 Ca 0.25 -0.25 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2kdn h LYS 102 Cb 0.04 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 31.59 2kdn h LYS 102 CO -0.04 0.90 0.00 -0.07 -2.06 0.00 0.00 179.45 178.18 2kdn h LEU 103 N 0.88 0.00 -0.93 2.94 3.38 -0.59 -3.04 115.31 117.95 2kdn h LEU 103 Ca 0.17 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2kdn h LEU 103 Cb 0.45 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2kdn h LEU 103 CO 0.02 0.31 -0.52 0.07 0.09 0.00 0.00 178.44 178.40 2kdn h LYS 104 N -0.30 0.00 0.60 1.13 2.10 -1.17 -2.23 116.57 116.70 2kdn h LYS 104 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2kdn h LYS 104 Cb 0.30 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.64 2kdn h LYS 104 CO 0.00 0.52 -0.29 1.03 -2.00 0.00 0.00 179.45 178.71 2kdn h SER 105 N 0.00 -0.68 0.00 7.07 0.87 -0.80 -3.42 113.55 116.58 2kdn h SER 105 Ca -0.01 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2kdn h SER 105 Cb 0.95 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2kdn h SER 105 CO 0.07 -0.49 -0.32 2.29 -0.53 0.00 0.00 176.83 177.85 2kdn n LYS 106 N -5.44 0.00 0.00 2.24 2.85 -1.16 -5.09 118.16 111.57 2kdn n LYS 106 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2kdn n LYS 106 Cb 0.33 -0.46 0.00 0.00 -0.65 0.00 0.00 35.03 34.25 2kdn n LYS 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kdn n GLY 107 N 3.19 0.36 0.00 2.58 0.00 -0.84 -5.07 105.19 105.41 2kdn n GLY 107 Ca 0.00 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2kdn n GLY 107 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18