#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdx h SER 2 N 0.00 -0.23 -3.28 1.61 0.87 -2.05 -3.45 113.55 107.02 2kdx h SER 2 Ca 0.00 -0.21 -0.57 0.00 -1.23 0.00 0.00 61.79 59.79 2kdx h SER 2 Cb 0.00 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2kdx h SER 2 CO 0.00 0.09 -0.03 -0.04 -0.53 0.00 0.00 176.83 176.33 2kdx s MET 3 N -4.91 4.18 0.34 2.24 1.00 -1.26 -5.00 119.30 115.88 2kdx s MET 3 Ca -0.15 0.71 0.04 0.00 0.00 0.00 0.00 55.69 56.30 2kdx s MET 3 Cb 0.03 -3.16 0.63 0.00 0.00 0.00 0.00 34.83 32.32 2kdx s MET 3 CO 0.60 0.60 1.91 1.25 0.00 0.00 0.00 175.02 179.37 2kdx h HIS 4 N 4.29 0.57 0.00 -0.03 -0.00 -2.03 -3.04 115.15 114.91 2kdx h HIS 4 Ca -0.49 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 59.82 2kdx h HIS 4 Cb 1.21 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 28.45 2kdx h HIS 4 CO 0.67 0.51 -0.08 1.05 -0.00 0.00 0.00 177.93 180.08 2kdx h GLU 5 N 0.55 0.00 -0.01 5.26 4.11 -1.99 -1.53 114.58 120.97 2kdx h GLU 5 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2kdx h GLU 5 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2kdx h GLU 5 CO 0.00 0.08 -0.06 0.66 0.07 0.00 0.00 179.01 179.76 2kdx n TYR 6 N -3.93 0.00 -0.02 2.06 4.01 -1.15 -4.17 117.16 113.95 2kdx n TYR 6 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.62 2kdx n TYR 6 Cb 0.17 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 2kdx n TYR 6 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2kdx h SER 7 N 0.83 -0.17 -0.27 7.72 0.87 -1.39 -0.83 113.55 120.32 2kdx h SER 7 Ca 0.00 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2kdx h SER 7 Cb 0.30 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2kdx h SER 7 CO 0.00 -0.06 0.02 0.58 -0.53 0.00 0.00 176.83 176.84 2kdx h VAL 8 N -0.01 0.83 0.58 2.23 2.07 -1.78 -1.36 116.25 118.80 2kdx h VAL 8 Ca 0.08 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2kdx h VAL 8 Cb 0.13 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2kdx h VAL 8 CO -0.17 0.02 -0.28 0.58 0.02 0.00 0.00 177.57 177.74 2kdx h VAL 9 N 0.10 0.39 -0.86 2.57 2.07 -1.71 -0.23 116.25 118.58 2kdx h VAL 9 Ca 0.13 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2kdx h VAL 9 Cb 0.16 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2kdx h VAL 9 CO -0.20 0.03 0.57 -1.28 0.02 0.00 0.00 177.57 176.70 2kdx h SER 10 N -0.90 0.88 -0.54 0.57 0.87 -1.18 -2.03 113.55 111.22 2kdx h SER 10 Ca -0.08 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2kdx h SER 10 Cb 0.64 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2kdx h SER 10 CO 0.13 0.58 0.25 -1.28 -0.53 0.00 0.00 176.83 175.98 2kdx h SER 11 N 1.00 0.72 -0.17 6.23 0.87 -1.04 -2.12 113.55 119.05 2kdx h SER 11 Ca 0.36 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2kdx h SER 11 Cb 0.15 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2kdx h SER 11 CO -0.13 0.66 -0.05 0.25 -0.53 0.00 0.00 176.83 177.03 2kdx h LEU 12 N 0.73 -0.19 -0.27 2.23 6.46 -0.36 -0.18 115.31 123.74 2kdx h LEU 12 Ca 0.18 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 58.05 2kdx h LEU 12 Cb 0.14 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 2kdx h LEU 12 CO -0.02 -0.07 -0.02 0.40 -0.62 0.00 0.00 178.44 178.11 2kdx h ILE 13 N -0.02 0.79 -0.57 4.05 1.08 -1.25 -0.49 117.51 121.10 2kdx h ILE 13 Ca 0.08 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 2kdx h ILE 13 Cb 0.14 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.58 2kdx h ILE 13 CO -0.18 0.01 0.35 0.00 -0.69 0.00 0.00 178.15 177.63 2kdx h ALA 14 N 1.24 0.73 0.08 1.87 0.00 -1.11 -1.28 119.26 120.79 2kdx h ALA 14 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2kdx h ALA 14 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2kdx h ALA 14 CO -0.23 0.07 -0.04 -0.07 0.00 0.00 0.00 179.25 178.98 2kdx h LEU 15 N 0.68 -0.09 -0.52 0.00 3.38 -0.70 -1.21 115.31 116.86 2kdx h LEU 15 Ca 0.23 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2kdx h LEU 15 Cb 0.01 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2kdx h LEU 15 CO -0.09 0.09 0.22 0.00 0.09 0.00 0.00 178.44 178.74 2kdx h GLU 17 N 0.42 -0.64 -0.16 0.00 4.22 -1.19 -1.92 114.58 115.30 2kdx h GLU 17 Ca 0.24 0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.72 2kdx h GLU 17 Cb 0.23 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2kdx h GLU 17 CO -0.22 -0.43 0.10 1.49 -2.18 0.00 0.00 179.01 177.77 2kdx h GLU 18 N -0.66 0.22 -0.74 1.92 4.81 -0.93 -2.67 114.58 116.53 2kdx h GLU 18 Ca 0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2kdx h GLU 18 Cb 0.66 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2kdx h GLU 18 CO -0.18 0.19 0.36 0.45 -0.73 0.00 0.00 179.01 179.10 2kdx h HIS 19 N 0.19 1.05 -0.04 0.92 3.86 -0.97 -1.48 115.15 118.68 2kdx h HIS 19 Ca 0.06 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2kdx h HIS 19 Cb 0.03 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.17 2kdx h HIS 19 CO -0.05 0.76 0.01 0.00 0.86 0.00 0.00 177.93 179.51 2kdx h ALA 20 N 1.35 0.06 -0.12 2.45 0.00 -1.17 -0.64 119.26 121.18 2kdx h ALA 20 Ca 0.26 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2kdx h ALA 20 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2kdx h ALA 20 CO -0.03 -0.33 -0.19 1.57 0.00 0.00 0.00 179.25 180.26 2kdx h LYS 21 N -0.13 0.21 -0.27 0.00 2.10 -1.39 0.15 116.57 117.23 2kdx h LYS 21 Ca 0.01 -0.06 -0.19 0.00 -2.00 0.00 0.00 60.65 58.42 2kdx h LYS 21 Cb 0.21 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2kdx h LYS 21 CO -0.00 0.40 -0.56 -0.22 -2.00 0.00 0.00 179.45 177.08 2kdx h LYS 22 N 0.19 0.86 0.00 0.07 1.63 -1.10 -2.62 116.57 115.60 2kdx h LYS 22 Ca 0.04 -0.56 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2kdx h LYS 22 Cb 0.46 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2kdx h LYS 22 CO 0.03 1.19 0.00 -1.71 -3.45 0.00 0.00 179.45 175.51 2kdx n ASN 23 N -4.02 0.00 -2.62 4.20 2.85 -0.26 -4.93 115.26 110.48 2kdx n ASN 23 Ca -0.05 -0.22 -0.19 0.00 -0.11 0.00 0.00 54.58 54.01 2kdx n ASN 23 Cb 0.63 -0.25 0.00 0.00 1.24 0.00 0.00 39.78 41.40 2kdx n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdx n GLN 24 N -1.25 -2.64 0.07 1.20 6.02 -0.48 -4.92 117.38 115.37 2kdx n GLN 24 Ca 0.15 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.85 2kdx n GLN 24 Cb 0.22 -5.53 -0.13 0.00 1.02 0.00 0.00 30.24 25.81 2kdx n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kdx h ALA 25 N 1.00 0.30 -0.86 -1.58 0.00 -1.04 -3.48 119.26 113.59 2kdx h ALA 25 Ca -0.44 -1.02 -0.17 0.00 0.00 0.00 0.00 54.91 53.27 2kdx h ALA 25 Cb 1.32 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 2kdx h ALA 25 CO 0.51 1.17 -0.16 0.72 0.00 0.00 0.00 179.25 181.50 2kdx n HIS 26 N -3.40 -0.23 -3.61 0.00 8.25 -1.23 -4.90 115.22 110.09 2kdx n HIS 26 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 2kdx n HIS 26 Cb 1.01 -2.17 -0.03 0.00 1.12 0.00 0.00 29.99 29.92 2kdx n HIS 26 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2kdx s LYS 27 N -2.45 1.42 -0.04 -0.41 2.20 -1.26 -4.60 119.74 114.60 2kdx s LYS 27 Ca 0.00 -0.70 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 2kdx s LYS 27 Cb 0.00 0.57 0.01 0.00 -1.51 0.00 0.00 37.83 36.90 2kdx s LYS 27 CO 0.00 -0.62 -0.09 0.42 -0.36 0.00 0.00 175.35 174.70 2kdx s ILE 28 N -3.82 0.83 -0.13 5.43 -1.09 -1.17 -4.71 121.20 116.54 2kdx s ILE 28 Ca 0.05 -0.36 -0.13 0.00 -2.23 0.00 0.00 60.65 57.99 2kdx s ILE 28 Cb -0.02 -0.76 -0.11 0.00 -1.58 0.00 0.00 42.46 39.99 2kdx s ILE 28 CO -0.06 0.27 0.24 -0.08 -1.23 0.00 0.00 174.94 174.09 2kdx h GLU 29 N 6.60 0.00 -3.73 2.79 4.57 -1.16 -3.36 114.58 120.30 2kdx h GLU 29 Ca -0.34 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.76 2kdx h GLU 29 Cb 1.17 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.62 2kdx h GLU 29 CO 0.48 0.44 -0.31 0.50 -1.18 0.00 0.00 179.01 178.94 2kdx s ARG 30 N -1.96 0.91 -0.18 1.92 3.52 -0.64 -2.40 118.95 120.12 2kdx s ARG 30 Ca -0.12 -0.93 -0.01 0.00 -0.13 0.00 0.00 55.73 54.55 2kdx s ARG 30 Cb 0.00 0.37 0.05 0.00 -1.56 0.00 0.00 34.95 33.81 2kdx s ARG 30 CO 0.32 -0.31 -0.03 0.54 -0.81 0.00 0.00 175.30 175.01 2kdx s VAL 31 N -3.86 1.03 -0.17 7.11 0.11 -0.20 -0.47 120.40 123.94 2kdx s VAL 31 Ca 0.05 -0.68 -0.21 0.00 -2.93 0.00 0.00 61.98 58.22 2kdx s VAL 31 Cb 0.04 -1.28 -0.03 0.00 -1.53 0.00 0.00 36.38 33.58 2kdx s VAL 31 CO -0.10 0.03 0.61 -0.69 -3.33 0.00 0.00 175.10 171.61 2kdx s VAL 32 N 1.65 5.05 -0.09 2.04 1.01 0.26 -0.50 120.40 129.84 2kdx s VAL 32 Ca -0.01 1.16 -0.00 0.00 0.00 0.00 0.00 61.98 63.13 2kdx s VAL 32 Cb -0.16 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2kdx s VAL 32 CO -0.07 0.16 -0.05 -0.69 0.00 0.00 0.00 175.10 174.45 2kdx s VAL 33 N 1.58 0.74 -0.20 2.92 1.01 -0.25 -0.93 120.40 125.28 2kdx s VAL 33 Ca 0.29 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 2kdx s VAL 33 Cb -0.16 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2kdx s VAL 33 CO 0.11 0.31 0.72 -0.83 0.00 0.00 0.00 175.10 175.41 2kdx s GLY 34 N 1.62 1.99 -0.13 4.51 0.00 0.16 -0.64 107.32 114.82 2kdx s GLY 34 Ca 0.01 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.56 2kdx s GLY 34 CO -0.05 1.51 -0.13 -0.42 0.00 0.00 0.00 173.10 174.01 2kdx s ILE 35 N 2.21 1.43 0.31 0.90 1.01 -0.17 -1.10 121.20 125.79 2kdx s ILE 35 Ca 0.32 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2kdx s ILE 35 Cb -0.16 -1.35 -0.11 0.00 0.01 0.00 0.00 42.46 40.85 2kdx s ILE 35 CO 0.10 0.43 1.57 -0.83 0.00 0.00 0.00 174.94 176.21 2kdx s GLY 36 N 1.33 2.30 0.15 6.18 0.00 -1.26 -0.87 107.32 115.15 2kdx s GLY 36 Ca 0.00 1.57 0.18 0.00 0.00 0.00 0.00 44.72 46.47 2kdx s GLY 36 CO -0.07 2.48 1.56 -1.84 0.00 0.00 0.00 173.10 175.24 2kdx n GLU 37 N 1.79 0.10 -0.02 2.90 0.28 -0.04 -1.62 120.64 124.04 2kdx n GLU 37 Ca 0.06 0.38 0.05 0.00 -0.16 0.00 0.00 57.16 57.50 2kdx n GLU 37 Cb 0.38 -1.72 0.05 0.00 1.43 0.00 0.00 31.44 31.59 2kdx n GLU 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2kdx n ARG 38 N -1.91 0.73 0.00 3.44 5.12 -1.26 -4.68 116.66 118.09 2kdx n ARG 38 Ca 0.02 -1.23 0.08 0.00 -1.93 0.00 0.00 57.85 54.79 2kdx n ARG 38 Cb 0.17 -1.21 0.36 0.00 -1.16 0.00 0.00 32.46 30.62 2kdx n ARG 38 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2kdx n SER 39 N 0.60 0.00 -1.47 0.55 7.64 -0.64 -4.91 113.62 115.40 2kdx n SER 39 Ca 0.07 0.40 -0.17 0.00 1.01 0.00 0.00 58.87 60.17 2kdx n SER 39 Cb 0.29 -0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 62.96 2kdx n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdx n ALA 40 N -1.45 -0.26 -1.89 -0.43 0.00 -1.26 -4.96 120.51 110.26 2kdx n ALA 40 Ca 0.05 0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 2kdx n ALA 40 Cb 0.17 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 2kdx n ALA 40 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2kdx s MET 41 N -3.43 4.35 -1.05 0.00 -1.94 -1.26 -4.97 119.30 111.01 2kdx s MET 41 Ca 0.00 2.16 -0.23 0.00 -1.71 0.00 0.00 55.69 55.92 2kdx s MET 41 Cb 0.00 -3.13 -0.00 0.00 2.01 0.00 0.00 34.83 33.70 2kdx s MET 41 CO 0.00 -0.26 1.74 -0.51 -0.01 0.00 0.00 175.02 175.98 2kdx s ASP 42 N 0.06 5.86 0.47 3.03 1.01 -1.26 -4.85 116.67 120.99 2kdx s ASP 42 Ca 0.55 -1.38 0.14 0.00 0.71 0.00 0.00 52.55 52.57 2kdx s ASP 42 Cb -0.39 -2.57 1.12 0.00 1.01 0.00 0.00 42.92 42.09 2kdx s ASP 42 CO 0.44 -2.13 2.07 0.07 0.21 0.00 0.00 175.17 175.83 2kdx h LYS 43 N 9.94 0.24 -0.48 8.23 2.10 -1.99 -1.12 116.57 133.49 2kdx h LYS 43 Ca 0.21 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.84 2kdx h LYS 43 Cb 0.97 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.23 2kdx h LYS 43 CO 1.33 0.16 0.29 1.03 -2.00 0.00 0.00 179.45 180.26 2kdx h SER 44 N 0.24 0.58 -0.11 7.07 0.87 -2.00 -1.85 113.55 118.36 2kdx h SER 44 Ca 0.13 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2kdx h SER 44 Cb 0.21 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2kdx h SER 44 CO -0.02 0.46 0.06 0.25 -0.53 0.00 0.00 176.83 177.05 2kdx h LEU 45 N 0.65 0.10 -0.11 2.23 7.12 -1.66 -1.78 115.31 121.85 2kdx h LEU 45 Ca 0.17 0.00 0.03 0.00 0.13 0.00 0.00 57.88 58.22 2kdx h LEU 45 Cb -0.01 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.06 2kdx h LEU 45 CO -0.03 0.07 -0.12 0.15 -0.13 0.00 0.00 178.44 178.39 2kdx h PHE 46 N 0.13 -0.29 -0.68 1.25 3.57 -0.97 0.20 116.94 120.15 2kdx h PHE 46 Ca 0.04 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2kdx h PHE 46 Cb -0.01 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 2kdx h PHE 46 CO -0.08 -0.17 0.14 -0.24 -2.23 0.00 0.00 178.31 175.73 2kdx h VAL 47 N -0.14 1.26 -0.02 1.41 3.04 -1.38 -1.18 116.25 119.25 2kdx h VAL 47 Ca 0.08 -0.99 -0.05 0.00 -1.01 0.00 0.00 66.70 64.73 2kdx h VAL 47 Cb 0.26 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 30.11 2kdx h VAL 47 CO -0.20 0.38 -0.20 -1.28 -1.01 0.00 0.00 177.57 175.26 2kdx h SER 48 N 1.04 0.03 -0.09 3.17 0.87 -0.75 0.56 113.55 118.39 2kdx h SER 48 Ca 0.21 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2kdx h SER 48 Cb 0.40 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2kdx h SER 48 CO 0.01 0.24 -0.10 0.00 -0.53 0.00 0.00 176.83 176.45 2kdx h ALA 49 N 1.76 0.13 -0.43 6.23 0.00 -0.26 -1.53 119.26 125.16 2kdx h ALA 49 Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.70 2kdx h ALA 49 Cb 0.38 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 2kdx h ALA 49 CO 0.03 -0.03 -0.06 0.35 0.00 0.00 0.00 179.25 179.54 2kdx h PHE 50 N -0.20 -0.13 0.00 0.00 3.57 -0.81 -0.80 116.94 118.56 2kdx h PHE 50 Ca 0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2kdx h PHE 50 Cb 0.62 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2kdx h PHE 50 CO 0.09 -0.14 -0.06 0.93 -2.23 0.00 0.00 178.31 176.90 2kdx h GLU 51 N 0.05 0.00 0.16 1.11 4.39 -0.87 -2.37 114.58 117.05 2kdx h GLU 51 Ca 0.21 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2kdx h GLU 51 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2kdx h GLU 51 CO -0.40 0.06 -0.08 1.15 -1.16 0.00 0.00 179.01 178.58 2kdx h THR 52 N 0.00 0.00 0.00 1.13 2.02 -0.55 -3.40 112.91 112.11 2kdx h THR 52 Ca -0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2kdx h THR 52 Cb 0.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2kdx h THR 52 CO 0.01 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.39 2kdx n PHE 53 N -3.96 0.00 0.29 3.16 3.72 -0.38 -3.90 117.46 116.39 2kdx n PHE 53 Ca -0.03 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 2kdx n PHE 53 Cb 0.09 -0.24 0.89 0.00 -0.94 0.00 0.00 39.48 39.28 2kdx n PHE 53 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2kdx h ARG 54 N 0.00 0.00 0.00 -1.08 -0.00 -1.65 -2.41 114.38 109.25 2kdx h ARG 54 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2kdx h ARG 54 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.18 2kdx h ARG 54 CO 0.00 0.00 -0.02 0.93 -0.00 0.00 0.00 179.97 180.88 2kdx h GLU 55 N 0.00 0.00 0.00 0.08 4.39 -1.89 -2.01 114.58 115.15 2kdx h GLU 55 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2kdx h GLU 55 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2kdx h GLU 55 CO -0.00 0.02 0.00 1.49 -1.16 0.00 0.00 179.01 179.35 2kdx h GLU 56 N 0.00 0.00 0.00 2.33 4.57 -1.77 -3.44 114.58 116.28 2kdx h GLU 56 Ca -0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 2kdx h GLU 56 Cb 0.08 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 2kdx h GLU 56 CO 0.00 0.00 -0.24 0.45 -1.18 0.00 0.00 179.01 178.05 2kdx n SER 57 N -2.34 1.02 -0.06 1.04 2.88 -0.76 -5.06 113.62 110.34 2kdx n SER 57 Ca -0.01 -2.10 -0.09 0.00 -1.33 0.00 0.00 58.87 55.34 2kdx n SER 57 Cb 0.09 0.54 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 2kdx n SER 57 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2kdx n LEU 58 N 0.00 2.60 0.31 2.46 7.94 -1.26 -4.66 117.00 124.38 2kdx n LEU 58 Ca -0.03 -0.02 0.17 0.00 -1.11 0.00 0.00 56.01 55.02 2kdx n LEU 58 Cb 0.31 -0.41 0.98 0.00 0.53 0.00 0.00 43.42 44.84 2kdx n LEU 58 CO 0.16 0.62 1.12 -0.37 -1.11 0.00 0.00 177.39 177.82 2kdx h VAL 59 N -0.08 0.35 0.00 1.96 -1.51 -1.91 -1.94 116.25 113.12 2kdx h VAL 59 Ca -0.27 -0.08 -0.17 0.00 -1.23 0.00 0.00 66.70 64.95 2kdx h VAL 59 Cb 1.38 1.06 -0.02 0.00 -2.13 0.00 0.00 31.29 31.58 2kdx h VAL 59 CO -0.07 0.02 -0.79 0.00 -1.23 0.00 0.00 177.57 175.49 2kdx n LYS 61 N -3.40 0.07 0.00 0.00 5.02 -0.73 -2.49 118.16 116.63 2kdx n LYS 61 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2kdx n LYS 61 Cb 0.82 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2kdx n LYS 61 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2kdx n ASP 62 N -1.77 1.33 -4.77 4.39 5.75 -1.26 -5.08 116.55 115.15 2kdx n ASP 62 Ca 0.04 -1.57 -0.29 0.00 -0.01 0.00 0.00 54.79 52.96 2kdx n ASP 62 Cb 0.22 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.45 2kdx n ASP 62 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdx s ALA 63 N -0.57 1.64 0.11 2.12 0.00 -1.04 -4.93 121.76 119.10 2kdx s ALA 63 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 51.96 51.52 2kdx s ALA 63 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2kdx s ALA 63 CO 0.00 -2.38 -0.16 0.42 0.00 0.00 0.00 175.76 173.64 2kdx s ILE 64 N -3.23 1.43 -0.30 0.00 1.01 -1.01 -5.00 121.20 114.09 2kdx s ILE 64 Ca 0.64 -1.62 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 2kdx s ILE 64 Cb -0.15 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.87 2kdx s ILE 64 CO 0.54 -0.29 0.03 -0.22 0.00 0.00 0.00 174.94 175.00 2kdx s LEU 65 N -2.22 3.91 -0.77 2.97 0.20 -1.26 -1.04 118.68 120.48 2kdx s LEU 65 Ca 0.07 -1.13 -0.23 0.00 0.69 0.00 0.00 54.13 53.53 2kdx s LEU 65 Cb -0.07 -1.76 0.07 0.00 -0.43 0.00 0.00 46.19 44.00 2kdx s LEU 65 CO 0.04 -0.25 1.10 -0.62 -0.29 0.00 0.00 176.35 176.32 2kdx s ASP 66 N 1.33 6.30 -0.46 3.68 -1.08 0.34 -4.96 116.67 121.81 2kdx s ASP 66 Ca -0.03 -1.16 -0.28 0.00 -0.52 0.00 0.00 52.55 50.56 2kdx s ASP 66 Cb -0.19 -2.46 0.01 0.00 -1.46 0.00 0.00 42.92 38.82 2kdx s ASP 66 CO -0.00 -1.44 1.49 -0.63 0.52 0.00 0.00 175.17 175.11 2kdx s ILE 67 N 4.18 3.78 -0.30 4.11 1.01 -1.26 -1.09 121.20 131.63 2kdx s ILE 67 Ca 0.29 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.51 2kdx s ILE 67 Cb -0.11 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 2kdx s ILE 67 CO 0.05 -0.85 0.47 -0.69 0.00 0.00 0.00 174.94 173.91 2kdx s VAL 68 N 6.06 5.08 -0.73 2.92 1.01 0.19 -4.98 120.40 129.95 2kdx s VAL 68 Ca 0.61 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 2kdx s VAL 68 Cb -0.14 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2kdx s VAL 68 CO 0.30 -0.01 1.68 -0.62 0.00 0.00 0.00 175.10 176.44 2kdx s ASP 69 N 1.66 5.60 -0.30 3.32 2.15 -1.26 -1.00 116.67 126.84 2kdx s ASP 69 Ca 0.18 -0.20 -0.29 0.00 0.43 0.00 0.00 52.55 52.67 2kdx s ASP 69 Cb -0.16 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2kdx s ASP 69 CO 0.11 -2.21 1.18 -1.61 -0.17 0.00 0.00 175.17 172.47 2kdx s GLU 70 N 6.50 4.02 0.36 4.34 2.02 -0.05 -4.89 118.70 131.00 2kdx s GLU 70 Ca 0.57 1.18 -0.28 0.00 0.02 0.00 0.00 54.97 56.46 2kdx s GLU 70 Cb -0.09 -3.80 -0.10 0.00 0.10 0.00 0.00 34.13 30.24 2kdx s GLU 70 CO 0.13 -0.98 1.39 0.15 0.02 0.00 0.00 175.26 175.97 2kdx s LYS 71 N 3.85 4.20 0.45 1.61 3.01 -1.26 -0.86 119.74 130.74 2kdx s LYS 71 Ca 0.50 2.39 -0.03 0.00 -1.01 0.00 0.00 55.97 57.82 2kdx s LYS 71 Cb -0.15 -2.99 -0.03 0.00 -1.01 0.00 0.00 37.83 33.65 2kdx s LYS 71 CO 0.19 -0.38 0.71 0.54 0.51 0.00 0.00 175.35 176.92 2kdx s VAL 72 N -1.14 4.73 -0.15 3.17 0.11 -1.26 -4.22 120.40 121.63 2kdx s VAL 72 Ca 0.51 -0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.31 2kdx s VAL 72 Cb -0.43 -3.77 0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2kdx s VAL 72 CO 0.58 -0.66 0.43 -0.70 -3.33 0.00 0.00 175.10 171.42 2kdx s GLU 73 N -4.62 0.52 -0.30 1.54 2.56 -0.38 -4.88 118.70 113.15 2kdx s GLU 73 Ca 0.46 0.56 -0.05 0.00 0.00 0.00 0.00 54.97 55.94 2kdx s GLU 73 Cb -0.10 0.25 0.03 0.00 2.00 0.00 0.00 34.13 36.31 2kdx s GLU 73 CO 0.41 -0.07 0.04 -0.51 -0.56 0.00 0.00 175.26 174.57 2kdx s LEU 74 N 0.13 3.83 0.29 2.70 1.43 0.17 -1.22 118.68 126.00 2kdx s LEU 74 Ca -0.01 -0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 52.07 2kdx s LEU 74 Cb -0.03 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2kdx s LEU 74 CO 0.01 -0.23 0.56 -1.83 0.23 0.00 0.00 176.35 175.09 2kdx s GLU 75 N 1.39 3.65 0.59 1.70 -1.05 -0.27 -1.18 118.70 123.53 2kdx s GLU 75 Ca -0.01 0.05 -0.13 0.00 -0.15 0.00 0.00 54.97 54.73 2kdx s GLU 75 Cb -0.18 -2.64 -0.05 0.00 -0.44 0.00 0.00 34.13 30.82 2kdx s GLU 75 CO 0.00 0.22 1.02 0.00 0.95 0.00 0.00 175.26 177.45 2kdx h LYS 77 N 0.16 -0.63 -1.96 0.00 1.79 -1.93 -3.40 116.57 110.60 2kdx h LYS 77 Ca -0.45 0.04 -0.52 0.00 -2.18 0.00 0.00 60.65 57.55 2kdx h LYS 77 Cb 1.19 0.14 -0.41 0.00 -1.58 0.00 0.00 32.23 31.57 2kdx h LYS 77 CO 0.61 -0.42 -0.96 -3.47 -1.08 0.00 0.00 179.45 174.13 2kdx n ASP 78 N -3.78 2.52 0.00 0.86 2.03 -1.26 -5.05 116.55 111.87 2kdx n ASP 78 Ca -0.08 -3.28 0.00 0.00 0.52 0.00 0.00 54.79 51.95 2kdx n ASP 78 Cb 0.26 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.08 2kdx n ASP 78 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kdx n SER 80 N 0.00 0.03 -4.42 0.00 2.88 -1.26 -5.05 113.62 105.79 2kdx n SER 80 Ca 0.00 -1.01 -0.23 0.00 -1.33 0.00 0.00 58.87 56.30 2kdx n SER 80 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2kdx n SER 80 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2kdx s HIS 81 N -0.01 2.11 -0.08 0.66 5.65 -1.26 -5.09 115.29 117.27 2kdx s HIS 81 Ca 0.00 -0.40 -0.05 0.00 0.25 0.00 0.00 55.06 54.86 2kdx s HIS 81 Cb 0.00 -0.95 0.03 0.00 -1.18 0.00 0.00 32.58 30.49 2kdx s HIS 81 CO 0.00 0.58 0.20 0.08 -0.65 0.00 0.00 174.74 174.94 2kdx s VAL 82 N -2.50 -0.03 0.21 0.89 1.01 -1.26 -2.67 120.40 116.04 2kdx s VAL 82 Ca 0.26 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2kdx s VAL 82 Cb -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2kdx s VAL 82 CO 0.12 0.04 0.15 2.22 0.00 0.00 0.00 175.10 177.64 2kdx n PHE 83 N 3.81 -0.37 -4.52 5.22 1.16 -0.32 -4.98 117.46 117.45 2kdx n PHE 83 Ca -0.21 -1.66 -0.31 0.00 -1.87 0.00 0.00 57.45 53.39 2kdx n PHE 83 Cb 0.54 0.14 -0.11 0.00 -1.61 0.00 0.00 39.48 38.44 2kdx n PHE 83 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2kdx s LYS 84 N -2.84 2.23 -0.47 3.97 -2.85 -1.26 -0.66 119.74 117.86 2kdx s LYS 84 Ca 0.22 -0.91 -0.27 0.00 -1.00 0.00 0.00 55.97 54.00 2kdx s LYS 84 Cb 0.01 -2.31 -0.02 0.00 -2.06 0.00 0.00 37.83 33.45 2kdx s LYS 84 CO 0.15 0.55 1.82 -1.25 0.10 0.00 0.00 175.35 176.73 2kdx s PRO 85 N -1.57 2.97 0.20 1.78 0.04 -1.26 -4.70 135.00 132.46 2kdx s PRO 85 Ca 0.17 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2kdx s PRO 85 Cb -0.11 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2kdx s PRO 85 CO 0.07 -2.30 0.00 -1.71 0.04 0.00 0.00 177.00 173.10 2kdx n ASN 86 N 11.54 0.42 -4.72 6.66 2.85 -1.26 -5.10 115.26 125.64 2kdx n ASN 86 Ca 0.22 0.32 -0.29 0.00 -0.11 0.00 0.00 54.58 54.72 2kdx n ASN 86 Cb 0.50 0.06 0.15 0.00 1.24 0.00 0.00 39.78 41.73 2kdx n ASN 86 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdx s ALA 87 N -2.00 1.38 0.05 5.20 0.00 -1.26 -5.06 121.76 120.07 2kdx s ALA 87 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2kdx s ALA 87 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2kdx s ALA 87 CO 0.00 -2.51 0.00 1.47 0.00 0.00 0.00 175.76 174.72 2kdx n LEU 88 N -3.96 0.08 0.24 0.00 -0.00 -1.26 -4.55 117.00 107.55 2kdx n LEU 88 Ca 0.06 0.08 0.06 0.00 -0.00 0.00 0.00 56.01 56.22 2kdx n LEU 88 Cb 0.57 0.03 0.55 0.00 -0.00 0.00 0.00 43.42 44.57 2kdx n LEU 88 CO 0.57 -0.57 0.95 -0.78 -0.00 0.00 0.00 177.39 177.56 2kdx h ASP 89 N 0.00 0.00 -0.11 1.45 3.58 -2.05 -2.13 116.42 117.16 2kdx h ASP 89 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2kdx h ASP 89 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2kdx h ASP 89 CO 0.00 0.13 -0.16 0.00 -2.88 0.00 0.00 179.24 176.34 2kdx n TYR 90 N -4.33 0.37 0.88 0.28 4.11 -1.26 -4.83 117.16 112.37 2kdx n TYR 90 Ca -0.03 -1.24 0.00 0.00 -0.00 0.00 0.00 57.90 56.63 2kdx n TYR 90 Cb 0.20 -0.27 0.00 0.00 -0.00 0.00 0.00 39.34 39.27 2kdx n TYR 90 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2kdx n GLY 91 N -1.13 1.68 3.75 -7.48 0.00 -0.80 -4.91 105.19 96.30 2kdx n GLY 91 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2kdx n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2kdx s VAL 92 N -0.06 3.06 0.49 1.61 -7.23 -1.26 -4.66 120.40 112.35 2kdx s VAL 92 Ca 0.00 0.35 -0.23 0.00 -1.81 0.00 0.00 61.98 60.29 2kdx s VAL 92 Cb 0.00 -2.79 -0.07 0.00 0.56 0.00 0.00 36.38 34.08 2kdx s VAL 92 CO 0.00 -0.45 1.24 0.00 -0.31 0.00 0.00 175.10 175.58 2kdx h GLU 94 N 1.88 0.80 0.01 0.00 4.39 -1.96 -3.30 114.58 116.40 2kdx h GLU 94 Ca -0.50 -0.29 -0.17 0.00 0.34 0.00 0.00 59.36 58.74 2kdx h GLU 94 Cb 1.27 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2kdx h GLU 94 CO 0.59 0.90 -0.66 0.87 -1.16 0.00 0.00 179.01 179.55 2kdx h LYS 95 N 0.63 0.43 -4.30 2.33 1.79 -1.99 -3.45 116.57 112.02 2kdx h LYS 95 Ca 0.11 -0.48 -0.53 0.00 -2.18 0.00 0.00 60.65 57.58 2kdx h LYS 95 Cb 0.58 0.14 -0.36 0.00 -1.58 0.00 0.00 32.23 31.01 2kdx h LYS 95 CO 0.03 1.14 -0.81 0.00 -1.08 0.00 0.00 179.45 178.74 2kdx n HIS 97 N 4.76 2.35 -4.01 0.00 8.25 -1.26 -2.98 115.22 122.34 2kdx n HIS 97 Ca -0.14 -2.91 -0.09 0.00 -0.26 0.00 0.00 57.72 54.31 2kdx n HIS 97 Cb 0.50 -2.38 -0.11 0.00 1.12 0.00 0.00 29.99 29.13 2kdx n HIS 97 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2kdx s SER 98 N 2.47 0.39 -0.07 0.41 0.01 -1.26 -4.89 113.70 110.76 2kdx s SER 98 Ca 0.64 -0.58 0.05 0.00 1.31 0.00 0.00 55.95 57.37 2kdx s SER 98 Cb 0.17 0.10 0.27 0.00 0.21 0.00 0.00 66.02 66.77 2kdx s SER 98 CO -0.06 -0.32 0.95 0.29 0.41 0.00 0.00 173.24 174.51 2kdx n LYS 99 N 1.36 2.23 0.00 12.44 5.02 -1.26 -1.52 118.16 136.43 2kdx n LYS 99 Ca -0.22 -1.04 0.06 0.00 -2.02 0.00 0.00 58.31 55.08 2kdx n LYS 99 Cb 0.56 -1.69 0.33 0.00 -0.02 0.00 0.00 35.03 34.20 2kdx n LYS 99 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2kdx n ASN 100 N 0.21 0.00 -4.61 4.39 6.94 -1.26 -4.90 115.26 116.02 2kdx n ASN 100 Ca 0.09 -0.15 -0.35 0.00 -0.02 0.00 0.00 54.58 54.15 2kdx n ASN 100 Cb 0.53 -0.13 0.10 0.00 -2.36 0.00 0.00 39.78 37.92 2kdx n ASN 100 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2kdx n VAL 101 N -1.13 2.35 -4.21 3.53 0.24 -1.26 -4.49 118.33 113.36 2kdx n VAL 101 Ca 0.07 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.90 2kdx n VAL 101 Cb 0.06 -1.07 -0.11 0.00 -1.47 0.00 0.00 33.84 31.25 2kdx n VAL 101 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2kdx s ILE 102 N -1.95 1.11 -0.52 1.34 -0.00 -0.13 -4.97 121.20 116.08 2kdx s ILE 102 Ca 0.72 -1.73 -0.28 0.00 -0.00 0.00 0.00 60.65 59.35 2kdx s ILE 102 Cb -0.32 -1.49 0.02 0.00 -0.00 0.00 0.00 42.46 40.67 2kdx s ILE 102 CO 0.52 -0.54 1.27 -0.63 -0.00 0.00 0.00 174.94 175.56 2kdx s ILE 103 N -2.48 3.99 -0.94 8.37 1.01 -1.26 -1.11 121.20 128.77 2kdx s ILE 103 Ca 0.08 0.93 0.25 0.00 0.00 0.00 0.00 60.65 61.92 2kdx s ILE 103 Cb -0.03 -4.53 0.04 0.00 0.01 0.00 0.00 42.46 37.95 2kdx s ILE 103 CO 0.01 -1.11 1.46 1.07 0.00 0.00 0.00 174.94 176.37 2kdx n THR 104 N 6.84 0.06 -3.64 2.92 5.66 -0.35 -4.64 114.28 121.13 2kdx n THR 104 Ca 0.12 -0.05 -0.08 0.00 -3.05 0.00 0.00 64.05 60.99 2kdx n THR 104 Cb 0.49 0.09 -0.07 0.00 -1.55 0.00 0.00 70.33 69.29 2kdx n THR 104 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2kdx s GLN 105 N -3.03 0.71 0.00 1.09 2.00 -1.22 -4.89 119.66 114.32 2kdx s GLN 105 Ca 0.11 1.14 0.00 0.00 -2.00 0.00 0.00 55.36 54.61 2kdx s GLN 105 Cb 0.17 0.19 0.00 0.00 0.80 0.00 0.00 33.01 34.16 2kdx s GLN 105 CO 0.68 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.75 2kdx n GLY 106 N 3.96 0.45 0.24 2.59 0.00 -1.26 -1.25 105.19 109.92 2kdx n GLY 106 Ca -0.19 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2kdx n GLY 106 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2kdx h ASN 107 N 0.00 0.81 -5.29 1.61 -0.73 -1.90 -3.41 115.58 106.67 2kdx h ASN 107 Ca 0.00 -0.32 -0.14 0.00 1.87 0.00 0.00 56.30 57.71 2kdx h ASN 107 Cb 0.00 -0.22 -0.15 0.00 0.27 0.00 0.00 38.32 38.22 2kdx h ASN 107 CO 0.00 0.94 -0.66 -1.61 -0.37 0.00 0.00 177.43 175.73 2kdx s GLU 108 N -4.96 0.71 0.51 6.67 2.02 -1.26 -4.90 118.70 117.49 2kdx s GLU 108 Ca -0.12 -1.27 -0.18 0.00 0.02 0.00 0.00 54.97 53.42 2kdx s GLU 108 Cb 0.11 0.23 -0.08 0.00 0.10 0.00 0.00 34.13 34.49 2kdx s GLU 108 CO 0.82 -0.16 0.99 0.00 0.02 0.00 0.00 175.26 176.93 2kdx s MET 109 N -3.95 3.91 0.03 1.61 0.23 -1.26 -4.50 119.30 115.37 2kdx s MET 109 Ca 0.12 1.05 -0.13 0.00 -1.03 0.00 0.00 55.69 55.69 2kdx s MET 109 Cb 0.08 -2.13 0.02 0.00 -1.53 0.00 0.00 34.83 31.27 2kdx s MET 109 CO -0.07 -0.30 0.28 1.03 -2.03 0.00 0.00 175.02 173.93 2kdx s ARG 110 N -3.84 0.75 0.59 3.16 0.52 -0.26 -5.01 118.95 114.86 2kdx s ARG 110 Ca 0.61 -0.47 -0.20 0.00 -0.52 0.00 0.00 55.73 55.15 2kdx s ARG 110 Cb -0.11 0.32 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 2kdx s ARG 110 CO 0.28 -0.23 1.27 -0.51 0.02 0.00 0.00 175.30 176.13 2kdx s LEU 111 N -1.91 3.71 0.02 2.53 1.43 -1.26 -0.67 118.68 122.53 2kdx s LEU 111 Ca -0.07 2.55 -0.04 0.00 -1.03 0.00 0.00 54.13 55.54 2kdx s LEU 111 Cb -0.02 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2kdx s LEU 111 CO -0.02 -1.67 -0.09 0.18 0.23 0.00 0.00 176.35 174.98 2kdx n LEU 112 N -1.47 1.23 -3.83 1.79 4.77 -0.11 -4.77 117.00 114.62 2kdx n LEU 112 Ca 0.13 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.21 2kdx n LEU 112 Cb 0.48 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2kdx n LEU 112 CO 0.47 -0.56 0.53 -0.55 -1.33 0.00 0.00 177.39 175.96 2kdx s SER 113 N -5.94 -0.09 0.36 -1.43 0.15 -1.16 -5.03 113.70 100.56 2kdx s SER 113 Ca -0.07 -0.92 0.08 0.00 0.70 0.00 0.00 55.95 55.73 2kdx s SER 113 Cb 0.01 0.78 -0.07 0.00 -1.71 0.00 0.00 66.02 65.04 2kdx s SER 113 CO 0.11 -1.52 -0.04 -0.76 1.20 0.00 0.00 173.24 172.23 2kdx s LEU 114 N -3.03 2.70 -0.03 3.45 1.43 -1.26 -0.57 118.68 121.36 2kdx s LEU 114 Ca 0.14 -1.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.00 2kdx s LEU 114 Cb -0.05 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.31 2kdx s LEU 114 CO 0.09 -0.35 -0.13 -1.61 0.23 0.00 0.00 176.35 174.58 2kdx s GLU 115 N -3.69 1.40 -0.03 1.70 2.02 0.38 -4.95 118.70 115.53 2kdx s GLU 115 Ca 0.33 -0.47 0.06 0.00 0.02 0.00 0.00 54.97 54.92 2kdx s GLU 115 Cb 0.06 -1.25 -0.01 0.00 0.10 0.00 0.00 34.13 33.03 2kdx s GLU 115 CO 0.16 0.18 -0.21 -1.64 0.02 0.00 0.00 175.26 173.77 2kdx s MET 116 N 0.11 1.89 1.01 1.61 -1.94 -1.26 -0.59 119.30 120.13 2kdx s MET 116 Ca -0.03 -0.77 -0.12 0.00 -1.71 0.00 0.00 55.69 53.06 2kdx s MET 116 Cb -0.10 -1.75 0.20 0.00 2.01 0.00 0.00 34.83 35.19 2kdx s MET 116 CO 0.01 0.42 1.08 -0.51 -0.01 0.00 0.00 175.02 176.01 2kdx s LEU 117 N -0.36 1.67 0.00 -0.03 1.43 -1.26 -3.87 118.68 116.26 2kdx s LEU 117 Ca 0.04 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 2kdx s LEU 117 Cb -0.10 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2kdx s LEU 117 CO 0.00 -3.32 0.00 0.00 0.23 0.00 0.00 176.35 173.26 2kdx n ALA 118 N -4.33 0.00 0.00 4.21 0.00 -1.26 -5.03 120.51 114.11 2kdx n ALA 118 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2kdx n ALA 118 Cb 0.55 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2kdx n ALA 118 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65