#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 0.00 -2.45 1.61 4.64 -2.03 -3.39 113.55 111.93 2kdx h SER 2 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2kdx h SER 2 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2kdx h SER 2 CO 0.00 0.12 1.18 -0.04 -0.87 0.00 0.00 176.83 177.22 2kdx s MET 3 N -3.48 4.15 0.39 4.77 1.00 -1.26 -4.88 119.30 119.99 2kdx s MET 3 Ca 0.03 2.48 0.12 0.00 0.00 0.00 0.00 55.69 58.32 2kdx s MET 3 Cb 0.08 -4.08 0.93 0.00 0.00 0.00 0.00 34.83 31.77 2kdx s MET 3 CO 0.62 -0.91 1.91 1.25 0.00 0.00 0.00 175.02 177.88 2kdx h HIS 4 N 10.15 0.64 -0.23 -0.03 -0.00 -1.99 -0.15 115.15 123.55 2kdx h HIS 4 Ca -0.46 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 59.99 2kdx h HIS 4 Cb 1.22 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 2kdx h HIS 4 CO 0.93 0.25 0.20 1.49 -0.00 0.00 0.00 177.93 180.79 2kdx h GLU 5 N 0.56 0.00 0.00 5.26 4.81 -1.97 -2.45 114.58 120.79 2kdx h GLU 5 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2kdx h GLU 5 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2kdx h GLU 5 CO -0.15 0.00 -0.98 0.66 -0.73 0.00 0.00 179.01 177.81 2kdx n TYR 6 N -4.12 0.00 0.06 0.92 4.01 -0.38 -4.46 117.16 113.20 2kdx n TYR 6 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 2kdx n TYR 6 Cb 0.34 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.00 -0.23 -0.46 7.72 0.87 -0.60 -0.30 113.55 120.55 2kdx h SER 7 Ca 0.00 0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2kdx h SER 7 Cb 0.39 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.39 2kdx h SER 7 CO 0.00 -0.12 0.11 1.62 -0.53 0.00 0.00 176.83 177.91 2kdx h VAL 8 N -0.15 0.78 0.75 2.23 3.04 -1.76 -0.75 116.25 120.38 2kdx h VAL 8 Ca 0.03 -0.09 -0.04 0.00 -1.01 0.00 0.00 66.70 65.59 2kdx h VAL 8 Cb 0.18 0.50 0.01 0.00 -2.01 0.00 0.00 31.29 29.97 2kdx h VAL 8 CO -0.07 0.05 -0.36 0.58 -1.01 0.00 0.00 177.57 176.75 2kdx h VAL 9 N 0.25 0.00 -0.93 1.51 2.07 -1.74 -2.11 116.25 115.30 2kdx h VAL 9 Ca 0.22 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.76 2kdx h VAL 9 Cb 0.27 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 2kdx h VAL 9 CO -0.28 0.00 0.61 -1.28 0.02 0.00 0.00 177.57 176.64 2kdx h SER 10 N -1.04 0.97 0.13 0.57 0.87 -1.05 -1.85 113.55 112.16 2kdx h SER 10 Ca -0.10 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2kdx h SER 10 Cb 0.77 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2kdx h SER 10 CO 0.17 0.64 -0.06 -1.28 -0.53 0.00 0.00 176.83 175.76 2kdx h SER 11 N 1.11 -0.15 -0.34 6.23 0.87 -1.13 -1.20 113.55 118.94 2kdx h SER 11 Ca 0.39 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2kdx h SER 11 Cb 0.12 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2kdx h SER 11 CO -0.14 -0.06 0.21 -0.07 -0.53 0.00 0.00 176.83 176.25 2kdx h LEU 12 N -0.23 0.37 -0.16 2.23 3.38 -1.07 -0.35 115.31 119.47 2kdx h LEU 12 Ca -0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2kdx h LEU 12 Cb 0.18 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2kdx h LEU 12 CO 0.03 0.27 -0.07 0.40 0.09 0.00 0.00 178.44 179.15 2kdx h ILE 13 N 0.44 0.76 -0.18 1.22 2.04 -1.31 0.31 117.51 120.78 2kdx h ILE 13 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2kdx h ILE 13 Cb -0.04 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2kdx h ILE 13 CO -0.04 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.22 2kdx h ALA 14 N 1.10 0.23 0.04 1.87 0.00 -1.00 -2.24 119.26 119.24 2kdx h ALA 14 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2kdx h ALA 14 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kdx h ALA 14 CO -0.20 -0.26 -0.02 -0.07 0.00 0.00 0.00 179.25 178.69 2kdx h LEU 15 N 0.21 -0.06 -0.78 0.00 3.38 -0.94 -1.79 115.31 115.32 2kdx h LEU 15 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2kdx h LEU 15 Cb 0.03 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2kdx h LEU 15 CO -0.01 -0.04 0.29 0.00 0.09 0.00 0.00 178.44 178.77 2kdx h GLU 17 N 1.15 -0.26 -0.48 0.00 4.57 -1.38 -0.49 114.58 117.69 2kdx h GLU 17 Ca 0.26 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.48 2kdx h GLU 17 Cb 0.24 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2kdx h GLU 17 CO -0.02 -0.17 0.29 1.49 -1.18 0.00 0.00 179.01 179.42 2kdx h GLU 18 N -0.27 0.56 -0.64 1.92 4.81 -0.82 -1.91 114.58 118.24 2kdx h GLU 18 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2kdx h GLU 18 Cb 0.36 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2kdx h GLU 18 CO -0.19 0.37 0.37 0.45 -0.73 0.00 0.00 179.01 179.28 2kdx h HIS 19 N 0.58 0.85 -0.05 0.92 3.86 -0.87 -2.28 115.15 118.16 2kdx h HIS 19 Ca 0.19 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2kdx h HIS 19 Cb 0.01 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2kdx h HIS 19 CO -0.07 0.59 0.02 0.00 0.86 0.00 0.00 177.93 179.33 2kdx h ALA 20 N 1.19 0.07 -0.14 2.45 0.00 -0.69 -0.15 119.26 121.99 2kdx h ALA 20 Ca 0.23 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2kdx h ALA 20 Cb -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2kdx h ALA 20 CO -0.04 -0.33 -0.13 1.57 0.00 0.00 0.00 179.25 180.32 2kdx h LYS 21 N -0.09 0.23 -0.15 0.00 2.10 -1.38 0.16 116.57 117.43 2kdx h LYS 21 Ca 0.02 -0.05 -0.20 0.00 -2.00 0.00 0.00 60.65 58.42 2kdx h LYS 21 Cb 0.19 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2kdx h LYS 21 CO -0.00 0.37 -0.71 -0.22 -2.00 0.00 0.00 179.45 176.89 2kdx h LYS 22 N 0.21 0.65 -0.00 0.07 1.63 -1.17 -2.61 116.57 115.35 2kdx h LYS 22 Ca 0.04 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2kdx h LYS 22 Cb 0.37 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2kdx h LYS 22 CO 0.02 1.12 -0.01 -1.71 -3.45 0.00 0.00 179.45 175.42 2kdx n ASN 23 N -3.91 0.15 -1.98 4.20 5.15 -0.09 -4.93 115.26 113.84 2kdx n ASN 23 Ca -0.06 -0.84 -0.18 0.00 -0.60 0.00 0.00 54.58 52.91 2kdx n ASN 23 Cb 0.70 -0.06 -0.04 0.00 -0.53 0.00 0.00 39.78 39.85 2kdx n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdx n GLN 24 N -0.97 -1.64 0.04 1.20 6.02 -0.33 -4.90 117.38 116.80 2kdx n GLN 24 Ca 0.21 0.96 -0.20 0.00 -0.01 0.00 0.00 57.00 57.96 2kdx n GLN 24 Cb 0.17 -5.45 -0.11 0.00 1.02 0.00 0.00 30.24 25.86 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 0.66 0.08 0.00 -1.58 0.00 -1.03 -3.48 119.26 113.91 2kdx h ALA 25 Ca -0.40 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2kdx h ALA 25 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2kdx h ALA 25 CO 0.52 0.60 0.00 0.72 0.00 0.00 0.00 179.25 181.09 2kdx n HIS 26 N -3.93 0.00 -4.02 0.00 8.25 -1.23 -4.89 115.22 109.40 2kdx n HIS 26 Ca -0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.25 2kdx n HIS 26 Cb 0.86 -1.49 -0.08 0.00 1.12 0.00 0.00 29.99 30.41 2kdx n HIS 26 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2kdx s LYS 27 N -1.22 1.16 0.19 -0.41 1.02 -1.26 -4.62 119.74 114.58 2kdx s LYS 27 Ca 0.00 -1.28 0.06 0.00 0.02 0.00 0.00 55.97 54.77 2kdx s LYS 27 Cb 0.00 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 2kdx s LYS 27 CO 0.00 -0.41 0.10 0.42 -0.92 0.00 0.00 175.35 174.54 2kdx s ILE 28 N -4.01 4.22 -0.15 2.17 1.01 -1.20 -4.43 121.20 118.81 2kdx s ILE 28 Ca 0.21 -1.27 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 2kdx s ILE 28 Cb 0.04 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2kdx s ILE 28 CO 0.02 -0.16 -0.26 1.21 0.00 0.00 0.00 174.94 175.76 2kdx n GLU 29 N -0.44 0.47 -3.75 2.79 2.13 -0.01 -4.55 120.64 117.28 2kdx n GLU 29 Ca -0.08 0.35 -0.10 0.00 0.66 0.00 0.00 57.16 57.99 2kdx n GLU 29 Cb 0.56 -1.51 -0.05 0.00 0.27 0.00 0.00 31.44 30.70 2kdx n GLU 29 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2kdx s ARG 30 N -2.53 1.15 0.16 5.31 1.70 -0.86 -3.14 118.95 120.75 2kdx s ARG 30 Ca -0.21 -0.87 0.09 0.00 -0.47 0.00 0.00 55.73 54.27 2kdx s ARG 30 Cb 0.03 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2kdx s ARG 30 CO 0.32 -0.45 -0.15 0.14 -1.08 0.00 0.00 175.30 174.07 2kdx s VAL 31 N -3.86 2.91 -0.10 4.99 -7.23 0.37 -0.38 120.40 117.10 2kdx s VAL 31 Ca 0.08 -1.69 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2kdx s VAL 31 Cb 0.02 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.58 2kdx s VAL 31 CO -0.07 -0.05 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.88 2kdx s VAL 32 N -1.53 1.13 0.10 1.32 1.01 0.25 -0.97 120.40 121.71 2kdx s VAL 32 Ca 0.22 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2kdx s VAL 32 Cb -0.09 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2kdx s VAL 32 CO 0.13 0.37 -0.11 0.54 0.00 0.00 0.00 175.10 176.03 2kdx s VAL 33 N 1.31 3.29 -0.39 2.92 0.11 0.07 -0.61 120.40 127.10 2kdx s VAL 33 Ca -0.02 -1.28 0.01 0.00 -2.93 0.00 0.00 61.98 57.76 2kdx s VAL 33 Cb -0.14 -2.53 0.11 0.00 -1.53 0.00 0.00 36.38 32.29 2kdx s VAL 33 CO -0.04 0.13 0.14 -0.83 -3.33 0.00 0.00 175.10 171.17 2kdx s GLY 34 N -2.14 2.01 -0.19 6.54 0.00 0.08 -0.68 107.32 112.94 2kdx s GLY 34 Ca 0.21 -2.60 -0.15 0.00 0.00 0.00 0.00 44.72 42.18 2kdx s GLY 34 CO 0.13 0.99 0.33 -0.42 0.00 0.00 0.00 173.10 174.13 2kdx s ILE 35 N 0.91 5.26 0.30 0.90 1.01 -0.65 -1.90 121.20 127.04 2kdx s ILE 35 Ca 0.10 0.59 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 2kdx s ILE 35 Cb -0.21 -3.67 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 2kdx s ILE 35 CO -0.06 0.32 1.50 -0.83 0.00 0.00 0.00 174.94 175.87 2kdx s GLY 36 N 0.82 2.44 0.61 6.18 0.00 -1.26 -1.85 107.32 114.25 2kdx s GLY 36 Ca 0.17 1.48 0.34 0.00 0.00 0.00 0.00 44.72 46.70 2kdx s GLY 36 CO 0.06 2.35 2.28 1.05 0.00 0.00 0.00 173.10 178.84 2kdx h GLU 37 N 4.36 0.00 -0.07 2.90 9.09 -1.73 -2.42 114.58 126.70 2kdx h GLU 37 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2kdx h GLU 37 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2kdx h GLU 37 CO 0.74 0.01 0.00 0.54 0.05 0.00 0.00 179.01 180.35 2kdx n ARG 38 N -3.60 0.85 0.22 1.06 5.12 -1.20 -4.60 116.66 114.50 2kdx n ARG 38 Ca -0.03 -1.25 0.06 0.00 -1.93 0.00 0.00 57.85 54.70 2kdx n ARG 38 Cb 0.09 -1.19 0.51 0.00 -1.16 0.00 0.00 32.46 30.71 2kdx n ARG 38 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 2kdx h SER 39 N 1.81 0.00 0.00 0.55 0.02 -0.91 -3.46 113.55 111.57 2kdx h SER 39 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kdx h SER 39 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2kdx h SER 39 CO 0.00 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 2kdx n ALA 40 N -2.43 0.00 -2.29 3.77 0.00 -1.26 -4.97 120.51 113.34 2kdx n ALA 40 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 2kdx n ALA 40 Cb 0.31 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.35 4.38 -0.49 0.00 -1.94 -1.26 -4.96 119.30 113.67 2kdx s MET 41 Ca 0.00 1.92 -0.27 0.00 -1.71 0.00 0.00 55.69 55.63 2kdx s MET 41 Cb 0.00 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 2kdx s MET 41 CO 0.00 -0.34 2.08 -0.51 -0.01 0.00 0.00 175.02 176.24 2kdx s ASP 42 N 1.06 5.07 0.38 3.03 1.01 -1.26 -4.87 116.67 121.09 2kdx s ASP 42 Ca 0.61 0.87 0.10 0.00 0.71 0.00 0.00 52.55 54.85 2kdx s ASP 42 Cb -0.33 -2.52 0.88 0.00 1.01 0.00 0.00 42.92 41.96 2kdx s ASP 42 CO 0.30 -2.43 1.91 0.07 0.21 0.00 0.00 175.17 175.23 2kdx h LYS 43 N 16.36 0.59 -0.51 8.23 2.10 -2.00 -1.89 116.57 139.45 2kdx h LYS 43 Ca -0.28 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.32 2kdx h LYS 43 Cb 1.21 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 2kdx h LYS 43 CO 1.15 0.39 0.25 1.03 -2.00 0.00 0.00 179.45 180.27 2kdx h SER 44 N 0.61 0.66 0.42 7.07 0.87 -1.99 -1.55 113.55 119.64 2kdx h SER 44 Ca 0.38 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2kdx h SER 44 Cb 0.63 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2kdx h SER 44 CO -0.14 0.60 -0.20 0.25 -0.53 0.00 0.00 176.83 176.80 2kdx h LEU 45 N 0.68 -0.48 -0.05 2.23 7.12 -1.77 -1.27 115.31 121.77 2kdx h LEU 45 Ca 0.18 0.02 0.03 0.00 0.13 0.00 0.00 57.88 58.24 2kdx h LEU 45 Cb 0.11 0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.32 2kdx h LEU 45 CO -0.02 -0.34 -0.18 0.15 -0.13 0.00 0.00 178.44 177.91 2kdx h PHE 46 N -0.56 -0.47 -0.74 1.25 3.57 -1.27 0.60 116.94 119.32 2kdx h PHE 46 Ca -0.06 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2kdx h PHE 46 Cb 0.43 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2kdx h PHE 46 CO -0.05 -0.26 0.28 -0.24 -2.23 0.00 0.00 178.31 175.82 2kdx h VAL 47 N -0.27 1.25 -0.31 1.41 3.04 -1.33 -1.62 116.25 118.42 2kdx h VAL 47 Ca 0.07 -0.82 -0.03 0.00 -1.01 0.00 0.00 66.70 64.91 2kdx h VAL 47 Cb 0.37 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.03 2kdx h VAL 47 CO -0.20 0.33 0.06 -1.28 -1.01 0.00 0.00 177.57 175.46 2kdx h SER 48 N 1.07 0.41 -0.12 3.17 0.87 -0.79 0.32 113.55 118.48 2kdx h SER 48 Ca 0.25 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2kdx h SER 48 Cb 0.23 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2kdx h SER 48 CO -0.02 0.43 -0.04 0.00 -0.53 0.00 0.00 176.83 176.68 2kdx h ALA 49 N 1.63 0.16 -0.61 6.23 0.00 -0.58 -0.73 119.26 125.36 2kdx h ALA 49 Ca 0.10 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2kdx h ALA 49 Cb 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2kdx h ALA 49 CO -0.00 -0.09 0.23 0.35 0.00 0.00 0.00 179.25 179.74 2kdx h PHE 50 N -0.09 0.40 0.32 0.00 3.57 -0.87 -2.13 116.94 118.13 2kdx h PHE 50 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2kdx h PHE 50 Cb 0.46 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2kdx h PHE 50 CO 0.06 0.10 -0.16 0.93 -2.23 0.00 0.00 178.31 177.00 2kdx h GLU 51 N 0.41 -0.42 -0.71 1.11 4.39 -0.88 -3.01 114.58 115.47 2kdx h GLU 51 Ca 0.31 0.03 0.14 0.00 0.34 0.00 0.00 59.36 60.18 2kdx h GLU 51 Cb 0.38 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.03 2kdx h GLU 51 CO -0.31 -0.28 0.21 1.15 -1.16 0.00 0.00 179.01 178.62 2kdx h THR 52 N -0.44 0.59 -0.23 1.13 2.02 -0.84 -1.75 112.91 113.39 2kdx h THR 52 Ca -0.04 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2kdx h THR 52 Cb 0.34 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2kdx h THR 52 CO 0.06 0.06 0.00 0.49 0.37 0.00 0.00 175.52 176.50 2kdx n PHE 53 N -5.10 0.76 -0.19 3.16 3.72 -0.83 -4.41 117.46 114.57 2kdx n PHE 53 Ca 0.13 -0.27 0.30 0.00 -0.05 0.00 0.00 57.45 57.56 2kdx n PHE 53 Cb 0.41 -0.23 0.73 0.00 -0.94 0.00 0.00 39.48 39.45 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 1.55 0.00 0.00 -1.08 -0.00 -1.18 -1.22 114.38 112.45 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 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.97 2kdx h ARG 54 CO 0.17 0.00 -0.04 0.93 -0.00 0.00 0.00 179.97 181.03 2kdx h GLU 55 N 0.00 0.00 0.00 0.08 5.08 -1.85 -3.16 114.58 114.73 2kdx h GLU 55 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2kdx h GLU 55 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2kdx h GLU 55 CO -0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2kdx n GLU 56 N -2.31 0.19 -4.45 2.33 -0.58 -0.46 -4.74 120.64 110.61 2kdx n GLU 56 Ca 0.05 0.33 -0.23 0.00 -0.42 0.00 0.00 57.16 56.89 2kdx n GLU 56 Cb 0.44 -1.80 -0.09 0.00 -0.57 0.00 0.00 31.44 29.42 2kdx n GLU 56 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2kdx s SER 57 N -4.15 2.33 -0.22 1.62 0.01 -1.25 -4.97 113.70 107.08 2kdx s SER 57 Ca 0.07 -1.56 0.11 0.00 1.31 0.00 0.00 55.95 55.88 2kdx s SER 57 Cb 0.11 0.31 -0.22 0.00 0.21 0.00 0.00 66.02 66.43 2kdx s SER 57 CO 0.45 -0.83 -0.05 -0.11 0.41 0.00 0.00 173.24 173.11 2kdx n LEU 58 N -0.76 1.24 0.20 2.44 7.94 -1.26 -4.42 117.00 122.37 2kdx n LEU 58 Ca -0.03 -0.05 0.09 0.00 -1.11 0.00 0.00 56.01 54.90 2kdx n LEU 58 Cb 0.65 -0.09 0.17 0.00 0.53 0.00 0.00 43.42 44.68 2kdx n LEU 58 CO 0.37 0.68 0.71 -0.37 -1.11 0.00 0.00 177.39 177.67 2kdx h VAL 59 N 0.00 0.31 0.00 1.96 -1.51 -1.89 -3.31 116.25 111.80 2kdx h VAL 59 Ca -0.56 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 63.54 2kdx h VAL 59 Cb 2.10 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 33.36 2kdx h VAL 59 CO -0.02 0.17 0.00 0.00 -1.23 0.00 0.00 177.57 176.49 2kdx h LYS 61 N 0.00 0.00 -3.04 0.00 6.56 -1.64 -3.33 116.57 115.12 2kdx h LYS 61 Ca 0.00 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 58.97 2kdx h LYS 61 Cb 0.48 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 31.73 2kdx h LYS 61 CO 0.00 0.03 -0.67 -0.51 -2.06 0.00 0.00 179.45 176.24 2kdx s ASP 62 N -5.61 4.06 0.19 0.86 1.01 -1.08 -5.09 116.67 111.01 2kdx s ASP 62 Ca -0.03 -3.34 -0.12 0.00 0.71 0.00 0.00 52.55 49.78 2kdx s ASP 62 Cb 0.12 -1.37 0.00 0.00 1.01 0.00 0.00 42.92 42.68 2kdx s ASP 62 CO 0.50 -0.16 0.39 0.00 0.21 0.00 0.00 175.17 176.11 2kdx s ALA 63 N -0.66 -0.27 0.05 5.23 0.00 -1.25 -3.22 121.76 121.64 2kdx s ALA 63 Ca 0.23 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2kdx s ALA 63 Cb -0.12 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 2kdx s ALA 63 CO -0.10 -0.74 -0.13 0.42 0.00 0.00 0.00 175.76 175.22 2kdx s ILE 64 N -3.96 0.99 -0.32 0.00 1.01 -1.19 -4.99 121.20 112.75 2kdx s ILE 64 Ca 0.17 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2kdx s ILE 64 Cb 0.01 -0.94 0.09 0.00 0.01 0.00 0.00 42.46 41.63 2kdx s ILE 64 CO 0.02 -0.14 0.03 -0.22 0.00 0.00 0.00 174.94 174.63 2kdx s LEU 65 N -1.40 4.01 0.03 2.97 2.96 -1.26 -0.48 118.68 125.51 2kdx s LEU 65 Ca -0.02 -1.90 -0.25 0.00 -0.22 0.00 0.00 54.13 51.74 2kdx s LEU 65 Cb -0.09 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 2kdx s LEU 65 CO 0.01 -0.35 0.78 -0.62 -1.32 0.00 0.00 176.35 174.85 2kdx s ASP 66 N 1.08 7.20 -0.35 3.68 2.15 -0.14 -4.98 116.67 125.32 2kdx s ASP 66 Ca 0.07 1.44 -0.02 0.00 0.43 0.00 0.00 52.55 54.47 2kdx s ASP 66 Cb -0.19 -2.47 0.08 0.00 -0.30 0.00 0.00 42.92 40.04 2kdx s ASP 66 CO -0.10 -0.03 0.09 -0.63 -0.17 0.00 0.00 175.17 174.33 2kdx s ILE 67 N 0.15 3.08 -0.17 4.11 1.01 -1.26 -0.75 121.20 127.37 2kdx s ILE 67 Ca 0.40 -1.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.02 2kdx s ILE 67 Cb -0.20 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 2kdx s ILE 67 CO 0.23 -0.39 1.01 -0.69 0.00 0.00 0.00 174.94 175.10 2kdx s VAL 68 N 1.18 4.74 -0.40 2.92 1.01 0.14 -5.00 120.40 125.00 2kdx s VAL 68 Ca 0.02 2.02 -0.28 0.00 0.00 0.00 0.00 61.98 63.73 2kdx s VAL 68 Cb -0.21 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.87 2kdx s VAL 68 CO -0.03 -0.08 1.57 1.51 0.00 0.00 0.00 175.10 178.07 2kdx s ASP 69 N 1.15 6.12 1.04 3.32 -4.77 -1.26 -1.64 116.67 120.62 2kdx s ASP 69 Ca 0.46 0.93 -0.16 0.00 -3.30 0.00 0.00 52.55 50.48 2kdx s ASP 69 Cb -0.17 -2.54 0.21 0.00 -1.09 0.00 0.00 42.92 39.34 2kdx s ASP 69 CO 0.12 -1.59 1.17 -1.61 0.70 0.00 0.00 175.17 173.96 2kdx s GLU 70 N 5.32 0.08 0.04 2.11 0.41 -0.77 -4.97 118.70 120.92 2kdx s GLU 70 Ca 0.67 0.00 0.09 0.00 -0.41 0.00 0.00 54.97 55.32 2kdx s GLU 70 Cb -0.16 -1.74 -0.03 0.00 -1.78 0.00 0.00 34.13 30.42 2kdx s GLU 70 CO 0.32 -2.86 -0.25 0.15 -0.49 0.00 0.00 175.26 172.13 2kdx s LYS 71 N -5.45 1.75 0.58 1.61 -0.14 -1.26 -4.12 119.74 112.71 2kdx s LYS 71 Ca 0.69 -1.06 -0.14 0.00 -1.36 0.00 0.00 55.97 54.10 2kdx s LYS 71 Cb -0.10 -1.90 -0.05 0.00 -1.68 0.00 0.00 37.83 34.10 2kdx s LYS 71 CO 0.55 0.49 1.02 0.54 -0.76 0.00 0.00 175.35 177.19 2kdx s VAL 72 N -0.78 4.38 -0.25 3.17 0.11 -1.26 -4.51 120.40 121.26 2kdx s VAL 72 Ca 0.11 0.98 -0.19 0.00 -2.93 0.00 0.00 61.98 59.95 2kdx s VAL 72 Cb -0.10 -3.65 0.07 0.00 -1.53 0.00 0.00 36.38 31.17 2kdx s VAL 72 CO 0.02 -0.80 0.64 -0.70 -3.33 0.00 0.00 175.10 170.92 2kdx s GLU 73 N -4.50 0.71 -0.25 1.54 2.56 -0.56 -4.79 118.70 113.41 2kdx s GLU 73 Ca 0.59 0.99 0.01 0.00 0.00 0.00 0.00 54.97 56.56 2kdx s GLU 73 Cb -0.12 0.26 0.06 0.00 2.00 0.00 0.00 34.13 36.34 2kdx s GLU 73 CO 0.42 -0.11 -0.06 -0.51 -0.56 0.00 0.00 175.26 174.43 2kdx s LEU 74 N 0.84 2.91 0.41 2.70 1.02 -0.11 -0.87 118.68 125.58 2kdx s LEU 74 Ca -0.04 -1.30 -0.18 0.00 0.02 0.00 0.00 54.13 52.63 2kdx s LEU 74 Cb -0.05 -1.29 -0.10 0.00 0.02 0.00 0.00 46.19 44.77 2kdx s LEU 74 CO -0.07 -0.23 0.88 -1.83 0.02 0.00 0.00 176.35 175.12 2kdx s GLU 75 N 1.30 4.11 0.57 1.70 -1.05 -0.34 -1.25 118.70 123.74 2kdx s GLU 75 Ca -0.06 0.94 -0.14 0.00 -0.15 0.00 0.00 54.97 55.56 2kdx s GLU 75 Cb -0.19 -2.26 -0.05 0.00 -0.44 0.00 0.00 34.13 31.19 2kdx s GLU 75 CO -0.06 -0.00 1.01 0.00 0.95 0.00 0.00 175.26 177.16 2kdx h LYS 77 N 0.33 -0.48 -2.15 0.00 1.79 -1.91 -3.41 116.57 110.74 2kdx h LYS 77 Ca -0.46 0.03 -0.54 0.00 -2.18 0.00 0.00 60.65 57.51 2kdx h LYS 77 Cb 1.19 0.11 -0.41 0.00 -1.58 0.00 0.00 32.23 31.54 2kdx h LYS 77 CO 0.61 -0.32 -0.91 -3.47 -1.08 0.00 0.00 179.45 174.28 2kdx n ASP 78 N -3.47 2.74 0.00 0.86 2.03 -1.26 -5.04 116.55 112.41 2kdx n ASP 78 Ca -0.06 -3.36 0.00 0.00 0.52 0.00 0.00 54.79 51.89 2kdx n ASP 78 Cb 0.20 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 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 0.00 -3.99 0.00 2.88 -1.26 -5.10 113.62 106.16 2kdx n SER 80 Ca 0.00 -1.54 -0.09 0.00 -1.33 0.00 0.00 58.87 55.91 2kdx n SER 80 Cb 0.00 -0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.00 0.28 0.03 0.66 5.65 -1.26 -5.11 115.29 115.53 2kdx s HIS 81 Ca 0.00 -0.57 0.01 0.00 0.25 0.00 0.00 55.06 54.75 2kdx s HIS 81 Cb 0.00 -0.20 -0.02 0.00 -1.18 0.00 0.00 32.58 31.18 2kdx s HIS 81 CO 0.00 -0.21 -0.05 0.14 -0.65 0.00 0.00 174.74 173.98 2kdx s VAL 82 N -1.66 0.27 0.32 0.89 -7.23 -1.26 -2.19 120.40 109.53 2kdx s VAL 82 Ca -0.14 -0.95 -0.01 0.00 -1.81 0.00 0.00 61.98 59.07 2kdx s VAL 82 Cb -0.09 -0.38 -0.01 0.00 0.56 0.00 0.00 36.38 36.46 2kdx s VAL 82 CO -0.02 -0.44 0.40 0.72 -0.31 0.00 0.00 175.10 175.45 2kdx s PHE 83 N -1.39 1.16 -0.24 2.82 -0.12 -0.38 -4.96 117.98 114.86 2kdx s PHE 83 Ca -0.13 -1.33 -0.08 0.00 -0.05 0.00 0.00 56.93 55.34 2kdx s PHE 83 Cb -0.10 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 2kdx s PHE 83 CO -0.00 -1.01 0.09 0.15 -0.05 0.00 0.00 175.22 174.39 2kdx s LYS 84 N -3.35 3.74 -0.23 1.99 1.02 -1.26 -0.93 119.74 120.73 2kdx s LYS 84 Ca 0.33 -0.44 -0.28 0.00 0.02 0.00 0.00 55.97 55.60 2kdx s LYS 84 Cb 0.01 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 2kdx s LYS 84 CO 0.20 -0.12 2.06 -1.25 -0.92 0.00 0.00 175.35 175.32 2kdx s PRO 85 N 1.46 3.28 0.17 -1.68 0.04 -1.26 -4.74 135.00 132.27 2kdx s PRO 85 Ca 0.06 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2kdx s PRO 85 Cb -0.15 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2kdx s PRO 85 CO 0.05 -1.92 0.00 0.09 0.04 0.00 0.00 177.00 175.25 2kdx n ASN 86 N 10.89 0.10 -4.69 6.66 3.02 -1.26 -5.09 115.26 124.89 2kdx n ASN 86 Ca 0.27 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.67 2kdx n ASN 86 Cb 0.45 0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 2kdx n ASN 86 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdx s ALA 87 N -2.00 3.70 -0.13 5.41 0.00 -1.26 -4.97 121.76 122.52 2kdx s ALA 87 Ca 0.00 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.04 2kdx s ALA 87 Cb 0.00 -3.69 -0.15 0.00 0.00 0.00 0.00 23.12 19.28 2kdx s ALA 87 CO 0.00 -1.08 0.39 1.37 0.00 0.00 0.00 175.76 176.44 2kdx h LEU 88 N 8.37 0.00 -0.56 0.00 -0.00 -1.98 -3.03 115.31 118.11 2kdx h LEU 88 Ca -0.43 -0.54 -0.08 0.00 -0.00 0.00 0.00 57.88 56.83 2kdx h LEU 88 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 2kdx h LEU 88 CO 0.93 0.85 -0.38 -0.78 -0.00 0.00 0.00 178.44 179.05 2kdx h ASP 89 N -1.00 0.00 0.00 0.17 3.58 -2.05 -3.31 116.42 113.80 2kdx h ASP 89 Ca -0.03 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.36 2kdx h ASP 89 Cb 0.64 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.56 2kdx h ASP 89 CO -0.02 0.38 -0.60 0.00 -2.88 0.00 0.00 179.24 176.12 2kdx n TYR 90 N -3.35 0.00 0.77 0.28 4.11 -1.26 -4.89 117.16 112.82 2kdx n TYR 90 Ca 0.01 -0.88 0.00 0.00 -0.00 0.00 0.00 57.90 57.03 2kdx n TYR 90 Cb 0.59 -0.17 0.00 0.00 -0.00 0.00 0.00 39.34 39.75 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 -0.48 0.28 3.44 -7.48 0.00 -1.14 -4.83 105.19 94.98 2kdx n GLY 91 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.40 1.68 0.87 1.61 -7.23 -1.26 -4.72 120.40 109.96 2kdx s VAL 92 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.05 2kdx s VAL 92 Cb 0.00 -2.13 0.09 0.00 0.56 0.00 0.00 36.38 34.90 2kdx s VAL 92 CO 0.00 0.00 0.97 0.00 -0.31 0.00 0.00 175.10 175.76 2kdx h GLU 94 N -1.39 0.67 0.00 0.00 4.39 -1.96 -3.40 114.58 112.90 2kdx h GLU 94 Ca -0.44 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 58.73 2kdx h GLU 94 Cb 1.29 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2kdx h GLU 94 CO 0.41 1.14 -0.23 0.87 -1.16 0.00 0.00 179.01 180.05 2kdx h LYS 95 N 0.36 0.00 -7.51 2.33 1.57 -1.99 -3.48 116.57 107.85 2kdx h LYS 95 Ca -0.03 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.33 2kdx h LYS 95 Cb 1.23 0.00 0.19 0.00 0.08 0.00 0.00 32.23 33.73 2kdx h LYS 95 CO 0.13 0.00 0.19 0.00 -0.57 0.00 0.00 179.45 179.20 2kdx n HIS 97 N -4.61 1.03 -4.22 0.00 8.25 -1.26 -3.98 115.22 110.43 2kdx n HIS 97 Ca 0.15 -1.68 -0.16 0.00 -0.26 0.00 0.00 57.72 55.78 2kdx n HIS 97 Cb 0.60 -0.27 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 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 -3.26 1.72 -0.25 0.41 0.01 -1.26 -4.86 113.70 106.21 2kdx s SER 98 Ca 0.41 -0.86 0.02 0.00 1.31 0.00 0.00 55.95 56.83 2kdx s SER 98 Cb 0.38 -0.02 0.36 0.00 0.21 0.00 0.00 66.02 66.95 2kdx s SER 98 CO -0.04 -0.24 1.51 0.29 0.41 0.00 0.00 173.24 175.17 2kdx n LYS 99 N 0.37 1.69 0.00 12.44 5.02 -1.26 -1.52 118.16 134.90 2kdx n LYS 99 Ca -0.14 -1.64 0.06 0.00 -2.02 0.00 0.00 58.31 54.56 2kdx n LYS 99 Cb 0.58 -1.64 0.29 0.00 -0.02 0.00 0.00 35.03 34.24 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 -0.39 0.00 -4.56 4.39 6.94 -1.26 -4.89 115.26 115.50 2kdx n ASN 100 Ca 0.33 0.25 -0.35 0.00 -0.02 0.00 0.00 54.58 54.79 2kdx n ASN 100 Cb 1.13 -0.36 0.09 0.00 -2.36 0.00 0.00 39.78 38.28 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 -1.36 2.04 -4.26 3.53 0.24 -1.26 -4.50 118.33 112.75 2kdx n VAL 101 Ca 0.05 -0.33 -0.19 0.00 -2.04 0.00 0.00 64.34 61.82 2kdx n VAL 101 Cb 0.11 -0.95 -0.11 0.00 -1.47 0.00 0.00 33.84 31.43 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 -1.96 1.44 -0.09 1.34 -0.00 -0.08 -4.98 121.20 116.87 2kdx s ILE 102 Ca 0.69 -1.69 -0.30 0.00 -0.00 0.00 0.00 60.65 59.36 2kdx s ILE 102 Cb -0.32 -1.54 -0.04 0.00 -0.00 0.00 0.00 42.46 40.55 2kdx s ILE 102 CO 0.55 -0.34 1.54 -0.63 -0.00 0.00 0.00 174.94 176.06 2kdx s ILE 103 N -1.91 3.78 -0.72 8.37 1.09 -1.26 -1.20 121.20 129.35 2kdx s ILE 103 Ca 0.09 0.95 0.18 0.00 -1.10 0.00 0.00 60.65 60.77 2kdx s ILE 103 Cb -0.06 -3.61 -0.21 0.00 -1.06 0.00 0.00 42.46 37.51 2kdx s ILE 103 CO 0.04 -0.09 0.71 1.07 -0.10 0.00 0.00 174.94 176.57 2kdx n THR 104 N 5.46 0.00 -3.64 2.92 5.66 -0.05 -4.87 114.28 119.76 2kdx n THR 104 Ca 0.16 -0.13 -0.09 0.00 -3.05 0.00 0.00 64.05 60.94 2kdx n THR 104 Cb 0.43 0.84 -0.07 0.00 -1.55 0.00 0.00 70.33 69.98 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 -2.82 0.72 0.00 1.09 2.00 -1.08 -4.95 119.66 114.62 2kdx s GLN 105 Ca 0.05 1.14 0.00 0.00 -2.00 0.00 0.00 55.36 54.55 2kdx s GLN 105 Cb 0.13 0.20 0.00 0.00 0.80 0.00 0.00 33.01 34.14 2kdx s GLN 105 CO 0.75 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.82 2kdx n GLY 106 N 3.90 1.65 0.11 2.59 0.00 -1.26 -1.50 105.19 110.68 2kdx n GLY 106 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2kdx n GLY 106 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2kdx h ASN 107 N 0.00 0.26 -4.33 1.61 -1.07 -1.89 -2.42 115.58 107.74 2kdx h ASN 107 Ca 0.00 -0.34 -0.32 0.00 0.07 0.00 0.00 56.30 55.71 2kdx h ASN 107 Cb 0.00 -0.07 -0.17 0.00 -2.07 0.00 0.00 38.32 36.01 2kdx h ASN 107 CO 0.00 0.54 -0.73 -1.61 0.07 0.00 0.00 177.43 175.70 2kdx s GLU 108 N -4.86 0.88 0.60 4.14 2.02 -1.26 -4.14 118.70 116.08 2kdx s GLU 108 Ca -0.14 -1.20 -0.14 0.00 0.02 0.00 0.00 54.97 53.51 2kdx s GLU 108 Cb 0.06 -0.54 -0.04 0.00 0.10 0.00 0.00 34.13 33.70 2kdx s GLU 108 CO 0.72 0.08 1.03 0.00 0.02 0.00 0.00 175.26 177.11 2kdx s MET 109 N -2.94 3.48 0.07 1.61 0.23 -1.26 -4.34 119.30 116.16 2kdx s MET 109 Ca 0.07 0.96 -0.07 0.00 -1.03 0.00 0.00 55.69 55.62 2kdx s MET 109 Cb -0.02 -2.06 -0.01 0.00 -1.53 0.00 0.00 34.83 31.20 2kdx s MET 109 CO -0.00 -0.66 0.13 1.03 -2.03 0.00 0.00 175.02 173.49 2kdx s ARG 110 N -4.57 0.77 0.61 3.16 1.81 -0.80 -5.00 118.95 114.92 2kdx s ARG 110 Ca 0.59 -1.00 -0.18 0.00 -1.72 0.00 0.00 55.73 53.42 2kdx s ARG 110 Cb -0.13 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.65 2kdx s ARG 110 CO 0.44 -0.22 1.19 -0.48 -0.68 0.00 0.00 175.30 175.55 2kdx s LEU 111 N -2.80 3.61 -0.01 2.53 0.05 -1.26 -0.74 118.68 120.06 2kdx s LEU 111 Ca 0.04 2.32 -0.00 0.00 0.05 0.00 0.00 54.13 56.55 2kdx s LEU 111 Cb 0.05 -4.59 -0.00 0.00 -2.05 0.00 0.00 46.19 39.60 2kdx s LEU 111 CO -0.10 -1.62 -0.01 0.18 -0.55 0.00 0.00 176.35 174.25 2kdx n LEU 112 N -1.75 2.57 -3.73 1.48 7.99 0.22 -4.75 117.00 119.03 2kdx n LEU 112 Ca 0.13 -0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 56.06 2kdx n LEU 112 Cb 0.50 -0.02 -0.02 0.00 -0.11 0.00 0.00 43.42 43.77 2kdx n LEU 112 CO 0.45 0.44 0.56 -0.44 -1.51 0.00 0.00 177.39 176.89 2kdx s SER 113 N -4.20 -0.29 0.13 -1.43 0.01 -1.12 -5.03 113.70 101.77 2kdx s SER 113 Ca -0.01 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 56.90 2kdx s SER 113 Cb 0.00 0.60 -0.04 0.00 0.21 0.00 0.00 66.02 66.79 2kdx s SER 113 CO 0.01 -1.08 -0.10 -0.76 0.41 0.00 0.00 173.24 171.73 2kdx s LEU 114 N -2.86 2.50 0.01 2.44 1.43 -1.26 -0.58 118.68 120.35 2kdx s LEU 114 Ca 0.09 -0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 52.22 2kdx s LEU 114 Cb -0.03 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.86 2kdx s LEU 114 CO 0.01 -0.32 0.01 -0.70 0.23 0.00 0.00 176.35 175.57 2kdx s GLU 115 N -3.51 0.20 0.31 1.70 2.56 0.49 -4.99 118.70 115.47 2kdx s GLU 115 Ca 0.13 -0.31 0.06 0.00 0.00 0.00 0.00 54.97 54.86 2kdx s GLU 115 Cb 0.01 0.08 -0.06 0.00 2.00 0.00 0.00 34.13 36.16 2kdx s GLU 115 CO -0.00 -0.04 -0.03 -1.64 -0.56 0.00 0.00 175.26 173.00 2kdx s MET 116 N -0.81 1.66 0.33 4.30 -1.94 -1.26 -0.83 119.30 120.75 2kdx s MET 116 Ca -0.09 -1.87 0.08 0.00 -1.71 0.00 0.00 55.69 52.09 2kdx s MET 116 Cb -0.05 -1.21 -0.06 0.00 2.01 0.00 0.00 34.83 35.51 2kdx s MET 116 CO -0.00 -0.02 -0.06 -0.48 -0.01 0.00 0.00 175.02 174.46 2kdx s LEU 117 N -3.51 2.61 0.00 -0.03 0.05 -1.26 -4.64 118.68 111.91 2kdx s LEU 117 Ca 0.32 -1.23 0.00 0.00 0.05 0.00 0.00 54.13 53.27 2kdx s LEU 117 Cb 0.06 -0.80 0.00 0.00 -2.05 0.00 0.00 46.19 43.40 2kdx s LEU 117 CO 0.14 -0.32 0.00 0.00 -0.55 0.00 0.00 176.35 175.62 2kdx n ALA 118 N -0.72 1.72 0.12 1.48 0.00 -1.26 -4.87 120.51 116.97 2kdx n ALA 118 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.41 2kdx n ALA 118 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.10 2kdx n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89