#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdx n SER 2 N 0.00 0.54 -4.65 1.61 2.88 -1.26 -5.07 113.62 107.67 2kdx n SER 2 Ca 0.00 -2.11 -0.42 0.00 -1.33 0.00 0.00 58.87 55.00 2kdx n SER 2 Cb 0.00 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.21 2kdx n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2kdx s MET 3 N -0.61 4.01 0.47 -1.46 1.00 -1.26 -4.86 119.30 116.59 2kdx s MET 3 Ca 0.06 2.47 0.21 0.00 0.00 0.00 0.00 55.69 58.43 2kdx s MET 3 Cb 0.06 -4.16 1.23 0.00 0.00 0.00 0.00 34.83 31.95 2kdx s MET 3 CO 0.01 -1.09 1.94 0.45 0.00 0.00 0.00 175.02 176.32 2kdx h HIS 4 N 11.02 0.27 -0.69 -0.03 -0.00 -1.98 -0.50 115.15 123.23 2kdx h HIS 4 Ca -0.47 0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.04 2kdx h HIS 4 Cb 1.23 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 28.51 2kdx h HIS 4 CO 0.95 0.09 0.46 1.49 -0.00 0.00 0.00 177.93 180.92 2kdx h GLU 5 N 0.22 0.39 0.00 2.45 4.57 -2.03 -3.03 114.58 117.16 2kdx h GLU 5 Ca 0.35 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2kdx h GLU 5 Cb 1.04 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2kdx h GLU 5 CO -0.07 0.26 -0.40 0.66 -1.18 0.00 0.00 179.01 178.28 2kdx n TYR 6 N -4.47 0.00 -0.10 0.92 4.01 -0.75 -4.53 117.16 112.24 2kdx n TYR 6 Ca 0.12 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.80 2kdx n TYR 6 Cb 0.46 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.00 -0.68 7.72 0.87 -1.00 -1.21 113.55 119.24 2kdx h SER 7 Ca 0.00 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2kdx h SER 7 Cb 0.11 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 2kdx h SER 7 CO 0.00 0.03 0.44 1.62 -0.53 0.00 0.00 176.83 178.39 2kdx h VAL 8 N 0.18 1.14 0.77 2.23 3.04 -1.78 0.16 116.25 121.99 2kdx h VAL 8 Ca 0.17 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2kdx h VAL 8 Cb 0.19 0.18 0.01 0.00 -2.01 0.00 0.00 31.29 29.66 2kdx h VAL 8 CO -0.22 0.16 -0.37 0.58 -1.01 0.00 0.00 177.57 176.71 2kdx h VAL 9 N 0.88 0.20 -0.89 1.51 2.07 -1.75 -1.62 116.25 116.65 2kdx h VAL 9 Ca 0.26 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2kdx h VAL 9 Cb -0.06 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 29.87 2kdx h VAL 9 CO -0.07 0.01 0.55 -1.28 0.02 0.00 0.00 177.57 176.79 2kdx h SER 10 N -1.11 0.86 -0.02 0.57 0.87 -1.17 -2.32 113.55 111.24 2kdx h SER 10 Ca -0.11 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2kdx h SER 10 Cb 0.81 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2kdx h SER 10 CO 0.17 0.54 0.01 -1.28 -0.53 0.00 0.00 176.83 175.74 2kdx h SER 11 N 0.99 0.03 -0.23 6.23 0.87 -0.88 -0.34 113.55 120.21 2kdx h SER 11 Ca 0.39 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.96 2kdx h SER 11 Cb 0.21 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 2kdx h SER 11 CO -0.19 0.06 -0.02 0.25 -0.53 0.00 0.00 176.83 176.40 2kdx h LEU 12 N -0.01 -0.13 -0.27 2.23 6.46 -1.07 -0.92 115.31 121.61 2kdx h LEU 12 Ca 0.01 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2kdx h LEU 12 Cb 0.04 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2kdx h LEU 12 CO -0.00 -0.03 0.14 0.40 -0.62 0.00 0.00 178.44 178.33 2kdx h ILE 13 N 0.05 1.13 -0.24 4.05 2.04 -1.27 -0.76 117.51 122.51 2kdx h ILE 13 Ca 0.11 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.65 2kdx h ILE 13 Cb 0.15 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2kdx h ILE 13 CO -0.20 0.13 0.08 0.00 0.00 0.00 0.00 178.15 178.16 2kdx h ALA 14 N 1.02 0.27 -0.01 1.87 0.00 -0.90 -1.22 119.26 120.29 2kdx h ALA 14 Ca 0.09 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2kdx h ALA 14 Cb 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2kdx h ALA 14 CO -0.01 -0.33 -0.07 -0.07 0.00 0.00 0.00 179.25 178.77 2kdx h LEU 15 N 0.19 -0.19 -0.44 0.00 3.38 -1.04 -1.06 115.31 116.15 2kdx h LEU 15 Ca 0.11 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2kdx h LEU 15 Cb 0.08 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2kdx h LEU 15 CO -0.11 -0.10 0.11 0.00 0.09 0.00 0.00 178.44 178.44 2kdx h GLU 17 N 0.26 -0.30 -0.29 0.00 4.22 -1.09 -1.18 114.58 116.18 2kdx h GLU 17 Ca 0.21 0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.68 2kdx h GLU 17 Cb 0.25 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2kdx h GLU 17 CO -0.26 -0.20 0.17 1.49 -2.18 0.00 0.00 179.01 178.03 2kdx h GLU 18 N -0.31 0.34 -0.70 1.92 4.81 -0.86 -1.19 114.58 118.59 2kdx h GLU 18 Ca 0.02 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2kdx h GLU 18 Cb 0.32 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2kdx h GLU 18 CO -0.07 0.23 0.35 0.45 -0.73 0.00 0.00 179.01 179.24 2kdx h HIS 19 N 0.35 0.99 -0.33 0.92 3.86 -1.09 -2.25 115.15 117.61 2kdx h HIS 19 Ca 0.11 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2kdx h HIS 19 Cb -0.00 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 2kdx h HIS 19 CO -0.08 0.73 -0.01 0.00 0.86 0.00 0.00 177.93 179.43 2kdx h ALA 20 N 1.17 0.44 -0.17 2.45 0.00 -0.76 -0.58 119.26 121.81 2kdx h ALA 20 Ca 0.24 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2kdx h ALA 20 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2kdx h ALA 20 CO -0.03 0.21 -0.21 1.57 0.00 0.00 0.00 179.25 180.78 2kdx h LYS 21 N 0.38 0.29 -0.06 0.00 2.10 -1.24 0.18 116.57 118.22 2kdx h LYS 21 Ca 0.09 -0.09 -0.23 0.00 -2.00 0.00 0.00 60.65 58.43 2kdx h LYS 21 Cb 0.46 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2kdx h LYS 21 CO 0.02 0.49 -0.88 -0.22 -2.00 0.00 0.00 179.45 176.86 2kdx h LYS 22 N 0.26 0.62 -0.00 0.07 1.63 -1.16 -2.62 116.57 115.37 2kdx h LYS 22 Ca 0.05 -0.58 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 2kdx h LYS 22 Cb 0.52 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2kdx h LYS 22 CO 0.03 1.19 -0.01 -1.71 -3.45 0.00 0.00 179.45 175.51 2kdx n ASN 23 N -3.85 0.11 -1.95 4.20 5.15 -0.25 -4.93 115.26 113.74 2kdx n ASN 23 Ca -0.08 -0.80 -0.18 0.00 -0.60 0.00 0.00 54.58 52.92 2kdx n ASN 23 Cb 0.80 -0.07 -0.04 0.00 -0.53 0.00 0.00 39.78 39.93 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 -1.00 -1.63 0.08 1.20 6.02 -0.55 -4.89 117.38 116.62 2kdx n GLN 24 Ca 0.21 0.96 -0.19 0.00 -0.01 0.00 0.00 57.00 57.97 2kdx n GLN 24 Cb 0.16 -5.44 -0.11 0.00 1.02 0.00 0.00 30.24 25.88 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 0.64 0.12 -0.49 -1.58 0.00 -0.96 -3.48 119.26 113.51 2kdx h ALA 25 Ca -0.39 -0.77 -0.10 0.00 0.00 0.00 0.00 54.91 53.65 2kdx h ALA 25 Cb 1.23 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2kdx h ALA 25 CO 0.52 0.77 -0.09 0.72 0.00 0.00 0.00 179.25 181.17 2kdx n HIS 26 N -3.74 -0.13 -3.99 0.00 8.25 -1.13 -4.90 115.22 109.59 2kdx n HIS 26 Ca -0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.26 2kdx n HIS 26 Cb 0.95 -1.86 -0.07 0.00 1.12 0.00 0.00 29.99 30.12 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 -1.94 1.21 0.00 -0.41 1.02 -1.26 -4.30 119.74 114.07 2kdx s LYS 27 Ca 0.00 -1.22 0.06 0.00 0.02 0.00 0.00 55.97 54.82 2kdx s LYS 27 Cb 0.00 0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 37.67 2kdx s LYS 27 CO 0.00 -0.45 -0.18 0.42 -0.92 0.00 0.00 175.35 174.22 2kdx s ILE 28 N -3.99 1.42 -0.03 2.17 -1.09 -1.19 -4.84 121.20 113.64 2kdx s ILE 28 Ca 0.20 -0.88 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 2kdx s ILE 28 Cb 0.03 -1.21 -0.00 0.00 -1.58 0.00 0.00 42.46 39.70 2kdx s ILE 28 CO 0.02 0.31 -0.01 -0.08 -1.23 0.00 0.00 174.94 173.95 2kdx h GLU 29 N 5.44 0.00 -4.40 2.79 4.57 -1.17 -3.33 114.58 118.47 2kdx h GLU 29 Ca -0.38 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.62 2kdx h GLU 29 Cb 1.15 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.60 2kdx h GLU 29 CO 0.47 0.00 -0.63 1.03 -1.18 0.00 0.00 179.01 178.70 2kdx s ARG 30 N -1.21 0.94 0.00 1.92 0.52 -1.17 -2.96 118.95 116.99 2kdx s ARG 30 Ca -0.01 -1.43 0.05 0.00 -0.52 0.00 0.00 55.73 53.83 2kdx s ARG 30 Cb 0.00 0.25 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 2kdx s ARG 30 CO 0.01 -0.27 -0.17 0.54 0.02 0.00 0.00 175.30 175.44 2kdx s VAL 31 N -4.04 1.32 -0.14 3.52 0.11 -0.31 -0.53 120.40 120.32 2kdx s VAL 31 Ca 0.24 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 2kdx s VAL 31 Cb 0.07 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2kdx s VAL 31 CO 0.02 0.30 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.22 2kdx s VAL 32 N -0.49 2.40 -0.07 2.04 1.01 0.08 -0.63 120.40 124.74 2kdx s VAL 32 Ca 0.06 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2kdx s VAL 32 Cb -0.07 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2kdx s VAL 32 CO -0.00 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 174.90 2kdx s VAL 33 N 0.74 0.67 -0.29 2.92 1.01 -0.18 -0.84 120.40 124.43 2kdx s VAL 33 Ca -0.08 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.56 2kdx s VAL 33 Cb -0.16 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2kdx s VAL 33 CO 0.01 0.29 0.71 -0.83 0.00 0.00 0.00 175.10 175.27 2kdx s GLY 34 N 1.44 1.76 -0.16 4.51 0.00 0.32 -0.33 107.32 114.87 2kdx s GLY 34 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2kdx s GLY 34 CO -0.03 1.59 -0.15 -0.42 0.00 0.00 0.00 173.10 174.09 2kdx s ILE 35 N 2.73 2.73 0.43 0.90 1.01 -0.14 -0.80 121.20 128.06 2kdx s ILE 35 Ca 0.29 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.94 2kdx s ILE 35 Cb -0.15 -2.16 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 2kdx s ILE 35 CO 0.11 0.51 1.30 -0.83 0.00 0.00 0.00 174.94 176.03 2kdx s GLY 36 N 0.80 2.90 0.27 6.18 0.00 -1.26 -0.75 107.32 115.46 2kdx s GLY 36 Ca -0.05 1.22 0.21 0.00 0.00 0.00 0.00 44.72 46.11 2kdx s GLY 36 CO 0.00 1.79 1.65 -1.84 0.00 0.00 0.00 173.10 174.70 2kdx n GLU 37 N -0.11 0.16 -0.05 2.90 0.28 0.11 -1.51 120.64 122.41 2kdx n GLU 37 Ca 0.05 0.51 0.02 0.00 -0.16 0.00 0.00 57.16 57.59 2kdx n GLU 37 Cb 0.44 -1.88 0.05 0.00 1.43 0.00 0.00 31.44 31.47 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 -2.20 1.95 0.23 3.44 5.12 -1.26 -4.61 116.66 119.33 2kdx n ARG 38 Ca 0.01 -1.43 0.16 0.00 -1.93 0.00 0.00 57.85 54.66 2kdx n ARG 38 Cb 0.13 -1.10 0.64 0.00 -1.16 0.00 0.00 32.46 30.97 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 0.79 0.00 0.00 0.55 0.02 -1.32 -3.47 113.55 110.12 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 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2kdx h SER 39 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2kdx n ALA 40 N -1.98 0.00 -1.52 3.77 0.00 -1.26 -4.97 120.51 114.56 2kdx n ALA 40 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 2kdx n ALA 40 Cb 0.27 -0.88 0.05 0.00 0.00 0.00 0.00 19.45 18.89 2kdx n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdx s MET 41 N -0.91 2.74 -0.85 0.00 0.23 -1.26 -4.97 119.30 114.28 2kdx s MET 41 Ca 0.00 1.50 -0.25 0.00 -1.03 0.00 0.00 55.69 55.91 2kdx s MET 41 Cb 0.00 -1.93 0.05 0.00 -1.53 0.00 0.00 34.83 31.41 2kdx s MET 41 CO 0.00 -1.32 1.31 -0.51 -2.03 0.00 0.00 175.02 172.47 2kdx s ASP 42 N -2.35 6.31 0.34 -1.18 1.01 -1.26 -4.89 116.67 114.65 2kdx s ASP 42 Ca 0.69 -0.95 0.10 0.00 0.71 0.00 0.00 52.55 53.10 2kdx s ASP 42 Cb -0.23 -2.54 0.87 0.00 1.01 0.00 0.00 42.92 42.03 2kdx s ASP 42 CO 0.40 -1.64 1.78 0.07 0.21 0.00 0.00 175.17 175.99 2kdx h LYS 43 N 9.84 0.61 -0.03 8.23 2.10 -1.99 -0.39 116.57 134.95 2kdx h LYS 43 Ca -0.08 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2kdx h LYS 43 Cb 1.04 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2kdx h LYS 43 CO 1.32 0.40 0.01 1.03 -2.00 0.00 0.00 179.45 180.22 2kdx h SER 44 N 0.63 0.04 -0.28 7.07 0.87 -2.00 -2.06 113.55 117.82 2kdx h SER 44 Ca 0.57 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 61.00 2kdx h SER 44 Cb 1.08 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 2kdx h SER 44 CO -0.35 0.17 0.18 0.25 -0.53 0.00 0.00 176.83 176.54 2kdx h LEU 45 N -0.09 0.30 0.16 2.23 5.85 -1.74 -0.51 115.31 121.51 2kdx h LEU 45 Ca 0.01 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2kdx h LEU 45 Cb 0.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2kdx h LEU 45 CO -0.00 0.22 -0.40 0.15 -0.34 0.00 0.00 178.44 178.07 2kdx h PHE 46 N 0.36 -1.11 -0.61 1.25 3.57 -1.06 0.11 116.94 119.46 2kdx h PHE 46 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2kdx h PHE 46 Cb -0.03 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2kdx h PHE 46 CO -0.07 -0.51 0.27 -0.24 -2.23 0.00 0.00 178.31 175.54 2kdx h VAL 47 N -0.65 1.22 -0.25 1.41 3.04 -1.36 -1.88 116.25 117.77 2kdx h VAL 47 Ca 0.02 -0.66 -0.04 0.00 -1.01 0.00 0.00 66.70 65.01 2kdx h VAL 47 Cb 0.67 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2kdx h VAL 47 CO -0.21 0.26 -0.00 -1.28 -1.01 0.00 0.00 177.57 175.33 2kdx h SER 48 N 0.84 0.35 -0.14 3.17 0.87 -0.87 -0.15 113.55 117.62 2kdx h SER 48 Ca 0.21 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2kdx h SER 48 Cb 0.16 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2kdx h SER 48 CO -0.02 0.41 -0.02 0.00 -0.53 0.00 0.00 176.83 176.67 2kdx h ALA 49 N 1.64 0.19 -0.23 6.23 0.00 -0.60 -2.09 119.26 124.39 2kdx h ALA 49 Ca 0.08 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2kdx h ALA 49 Cb 0.25 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2kdx h ALA 49 CO 0.01 -0.09 -0.25 0.35 0.00 0.00 0.00 179.25 179.27 2kdx h PHE 50 N -0.04 -0.66 0.00 0.00 3.04 -0.68 0.19 116.94 118.79 2kdx h PHE 50 Ca 0.04 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2kdx h PHE 50 Cb 0.42 0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.26 2kdx h PHE 50 CO 0.05 -0.32 0.00 -0.85 -2.02 0.00 0.00 178.31 175.16 2kdx n GLU 51 N -5.38 0.08 -0.05 1.11 0.28 -0.13 -1.64 120.64 114.90 2kdx n GLU 51 Ca -0.01 0.12 -0.01 0.00 -0.16 0.00 0.00 57.16 57.10 2kdx n GLU 51 Cb 0.29 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.66 2kdx n GLU 51 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2kdx h THR 52 N 0.00 0.00 0.00 3.84 2.02 -1.04 -3.41 112.91 114.31 2kdx h THR 52 Ca 0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2kdx h THR 52 Cb 0.32 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2kdx h THR 52 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 2kdx n PHE 53 N -4.60 0.00 -0.14 3.16 3.72 0.02 -3.96 117.46 115.67 2kdx n PHE 53 Ca -0.02 0.00 0.28 0.00 -0.05 0.00 0.00 57.45 57.66 2kdx n PHE 53 Cb 0.07 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.32 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 0.11 -1.55 -2.04 114.38 109.82 2kdx h ARG 54 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kdx h ARG 54 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2kdx h ARG 54 CO 0.00 0.00 0.13 0.93 0.10 0.00 0.00 179.97 181.13 2kdx h GLU 55 N 0.00 0.00 0.00 0.08 5.08 -1.89 -1.54 114.58 116.31 2kdx h GLU 55 Ca 0.40 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.72 2kdx h GLU 55 Cb 1.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 2kdx h GLU 55 CO -0.00 0.00 -0.19 1.49 -1.00 0.00 0.00 179.01 179.30 2kdx h GLU 56 N 0.00 0.00 -2.89 2.33 4.81 -1.72 -3.44 114.58 113.68 2kdx h GLU 56 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2kdx h GLU 56 Cb 0.26 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.28 2kdx h GLU 56 CO 0.00 0.19 -0.63 -1.12 -0.73 0.00 0.00 179.01 176.72 2kdx s SER 57 N -6.31 1.05 0.55 1.04 0.01 -0.58 -5.06 113.70 104.40 2kdx s SER 57 Ca -0.02 0.10 0.22 0.00 1.31 0.00 0.00 55.95 57.56 2kdx s SER 57 Cb 0.13 0.30 1.47 0.00 0.21 0.00 0.00 66.02 68.13 2kdx s SER 57 CO 0.62 -0.28 2.16 0.25 0.41 0.00 0.00 173.24 176.41 2kdx h LEU 58 N 8.35 0.00 -1.81 2.44 5.85 -1.85 -0.29 115.31 127.99 2kdx h LEU 58 Ca -0.15 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2kdx h LEU 58 Cb 1.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2kdx h LEU 58 CO 0.20 0.00 -0.15 -0.37 -0.34 0.00 0.00 178.44 177.78 2kdx h VAL 59 N 0.00 0.69 0.00 1.05 -1.51 -1.90 -3.06 116.25 111.51 2kdx h VAL 59 Ca 0.03 -0.61 -0.13 0.00 -1.23 0.00 0.00 66.70 64.76 2kdx h VAL 59 Cb 0.14 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 30.65 2kdx h VAL 59 CO -0.00 0.14 -0.74 0.00 -1.23 0.00 0.00 177.57 175.75 2kdx n LYS 61 N -3.19 0.02 0.00 0.00 5.02 -1.16 -1.90 118.16 116.95 2kdx n LYS 61 Ca -0.00 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2kdx n LYS 61 Cb 0.79 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2kdx n LYS 61 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kdx n ASP 62 N -1.58 0.76 -4.83 4.39 8.00 -1.25 -5.09 116.55 116.94 2kdx n ASP 62 Ca 0.02 -0.90 -0.31 0.00 0.71 0.00 0.00 54.79 54.30 2kdx n ASP 62 Cb 0.10 0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.40 2kdx n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdx s ALA 63 N -0.18 2.84 0.03 2.24 0.00 -0.80 -4.81 121.76 121.08 2kdx s ALA 63 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.12 2kdx s ALA 63 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2kdx s ALA 63 CO 0.00 -0.88 -0.12 0.42 0.00 0.00 0.00 175.76 175.19 2kdx s ILE 64 N -2.90 0.91 -0.23 0.00 1.01 -1.16 -5.02 121.20 113.82 2kdx s ILE 64 Ca 0.59 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2kdx s ILE 64 Cb -0.13 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.53 2kdx s ILE 64 CO 0.48 -0.02 -0.10 -0.22 0.00 0.00 0.00 174.94 175.08 2kdx s LEU 65 N -0.99 2.88 -0.44 2.97 2.96 -1.26 -1.17 118.68 123.63 2kdx s LEU 65 Ca 0.00 -0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 53.02 2kdx s LEU 65 Cb -0.07 -1.62 0.07 0.00 0.50 0.00 0.00 46.19 45.07 2kdx s LEU 65 CO 0.01 -0.08 0.32 -0.62 -1.32 0.00 0.00 176.35 174.66 2kdx s ASP 66 N 1.33 5.89 0.26 3.68 2.15 0.20 -4.99 116.67 125.18 2kdx s ASP 66 Ca 0.02 -1.40 -0.30 0.00 0.43 0.00 0.00 52.55 51.31 2kdx s ASP 66 Cb -0.15 -2.08 -0.09 0.00 -0.30 0.00 0.00 42.92 40.29 2kdx s ASP 66 CO -0.07 -0.58 1.11 -0.63 -0.17 0.00 0.00 175.17 174.83 2kdx s ILE 67 N 1.53 3.52 -0.14 4.11 1.09 -1.26 -1.01 121.20 129.04 2kdx s ILE 67 Ca 0.03 1.48 0.01 0.00 -1.10 0.00 0.00 60.65 61.08 2kdx s ILE 67 Cb -0.23 -3.94 0.02 0.00 -1.06 0.00 0.00 42.46 37.24 2kdx s ILE 67 CO 0.04 0.33 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.35 2kdx s VAL 68 N -0.96 1.77 -0.50 2.92 1.01 0.55 -4.91 120.40 120.28 2kdx s VAL 68 Ca 0.46 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 2kdx s VAL 68 Cb -0.32 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2kdx s VAL 68 CO 0.40 0.49 1.48 -1.81 0.00 0.00 0.00 175.10 175.67 2kdx s ASP 69 N 1.15 6.10 0.17 3.32 1.01 -1.26 -0.97 116.67 126.19 2kdx s ASP 69 Ca -0.01 0.54 -0.16 0.00 0.71 0.00 0.00 52.55 53.62 2kdx s ASP 69 Cb -0.14 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.17 2kdx s ASP 69 CO -0.07 -1.68 0.61 -1.61 0.21 0.00 0.00 175.17 172.63 2kdx s GLU 70 N 5.48 4.09 0.92 8.23 2.02 0.07 -4.91 118.70 134.60 2kdx s GLU 70 Ca 0.59 0.64 -0.12 0.00 0.02 0.00 0.00 54.97 56.09 2kdx s GLU 70 Cb -0.13 -2.92 0.14 0.00 0.10 0.00 0.00 34.13 31.32 2kdx s GLU 70 CO 0.28 0.45 1.12 -1.59 0.02 0.00 0.00 175.26 175.54 2kdx s LYS 71 N -1.93 1.08 0.16 1.61 0.00 -1.26 -0.72 119.74 118.69 2kdx s LYS 71 Ca 0.39 0.40 0.05 0.00 0.00 0.00 0.00 55.97 56.81 2kdx s LYS 71 Cb -0.16 -1.82 -0.04 0.00 0.00 0.00 0.00 37.83 35.81 2kdx s LYS 71 CO 0.20 -2.26 0.15 0.08 0.00 0.00 0.00 175.35 173.52 2kdx s VAL 72 N -3.18 4.56 -0.04 1.79 1.01 -1.26 -4.25 120.40 119.03 2kdx s VAL 72 Ca 0.64 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2kdx s VAL 72 Cb -0.16 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2kdx s VAL 72 CO 0.55 -0.10 0.09 -0.70 0.00 0.00 0.00 175.10 174.94 2kdx s GLU 73 N -3.10 0.07 -0.41 2.72 2.56 -0.38 -4.74 118.70 115.41 2kdx s GLU 73 Ca 0.31 0.21 -0.05 0.00 0.00 0.00 0.00 54.97 55.45 2kdx s GLU 73 Cb -0.10 -0.08 0.10 0.00 2.00 0.00 0.00 34.13 36.04 2kdx s GLU 73 CO 0.24 -0.09 0.21 -0.51 -0.56 0.00 0.00 175.26 174.55 2kdx s LEU 74 N 0.61 5.18 0.38 2.70 1.43 0.50 -1.37 118.68 128.11 2kdx s LEU 74 Ca -0.05 -1.86 -0.20 0.00 -1.03 0.00 0.00 54.13 51.00 2kdx s LEU 74 Cb -0.07 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.18 2kdx s LEU 74 CO -0.03 -0.54 0.88 -0.70 0.23 0.00 0.00 176.35 176.19 2kdx s GLU 75 N 1.23 4.19 0.22 1.70 2.12 -0.61 -1.17 118.70 126.38 2kdx s GLU 75 Ca 0.06 1.00 -0.07 0.00 0.36 0.00 0.00 54.97 56.32 2kdx s GLU 75 Cb -0.23 -2.33 -0.06 0.00 0.26 0.00 0.00 34.13 31.77 2kdx s GLU 75 CO -0.02 0.07 0.50 0.00 -0.54 0.00 0.00 175.26 175.26 2kdx n LYS 77 N -0.29 0.00 -2.60 0.00 4.76 -1.26 -4.42 118.16 114.35 2kdx n LYS 77 Ca -0.01 0.36 -0.31 0.00 -2.87 0.00 0.00 58.31 55.48 2kdx n LYS 77 Cb 0.53 -1.31 -0.01 0.00 -1.84 0.00 0.00 35.03 32.40 2kdx n LYS 77 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kdx n ASP 78 N -1.59 5.50 0.00 4.39 8.00 -1.26 -4.98 116.55 126.61 2kdx n ASP 78 Ca 0.00 -3.72 0.00 0.00 0.71 0.00 0.00 54.79 51.78 2kdx n ASP 78 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 2kdx n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdx n SER 80 N 0.00 0.09 -3.84 0.00 2.88 -1.26 -5.06 113.62 106.43 2kdx n SER 80 Ca 0.00 -1.85 -0.11 0.00 -1.33 0.00 0.00 58.87 55.58 2kdx n SER 80 Cb 0.00 -0.07 -0.08 0.00 -0.75 0.00 0.00 64.21 63.31 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 0.04 0.02 0.66 5.65 -1.26 -5.11 115.29 115.29 2kdx s HIS 81 Ca 0.13 -0.25 0.01 0.00 0.25 0.00 0.00 55.06 55.20 2kdx s HIS 81 Cb 0.15 -0.02 -0.02 0.00 -1.18 0.00 0.00 32.58 31.51 2kdx s HIS 81 CO -0.06 -0.42 -0.05 0.14 -0.65 0.00 0.00 174.74 173.69 2kdx s VAL 82 N -2.47 0.30 0.17 0.89 -7.23 -1.26 -2.52 120.40 108.28 2kdx s VAL 82 Ca -0.06 -0.83 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2kdx s VAL 82 Cb -0.01 -0.38 -0.01 0.00 0.56 0.00 0.00 36.38 36.54 2kdx s VAL 82 CO -0.03 -0.35 0.18 2.22 -0.31 0.00 0.00 175.10 176.80 2kdx n PHE 83 N 1.81 -0.57 -4.52 2.82 1.16 -0.32 -4.96 117.46 112.87 2kdx n PHE 83 Ca -0.21 -1.34 -0.33 0.00 -1.87 0.00 0.00 57.45 53.70 2kdx n PHE 83 Cb 0.56 0.19 -0.11 0.00 -1.61 0.00 0.00 39.48 38.51 2kdx n PHE 83 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2kdx s LYS 84 N -2.59 2.60 -0.01 3.97 1.02 -1.26 -0.37 119.74 123.09 2kdx s LYS 84 Ca 0.18 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 2kdx s LYS 84 Cb 0.01 -2.52 -0.06 0.00 -0.52 0.00 0.00 37.83 34.74 2kdx s LYS 84 CO 0.13 0.62 1.50 -1.25 -0.92 0.00 0.00 175.35 175.43 2kdx s PRO 85 N -1.22 4.24 0.05 -1.68 0.04 -1.26 -4.84 135.00 130.33 2kdx s PRO 85 Ca 0.16 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2kdx s PRO 85 Cb -0.11 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2kdx s PRO 85 CO 0.06 -0.68 0.00 0.09 0.04 0.00 0.00 177.00 176.51 2kdx n ASN 86 N 5.92 -0.02 -4.70 6.66 4.13 -1.26 -5.13 115.26 120.86 2kdx n ASN 86 Ca 0.15 0.09 -0.29 0.00 1.68 0.00 0.00 54.58 56.20 2kdx n ASN 86 Cb 0.43 0.07 0.16 0.00 -1.54 0.00 0.00 39.78 38.89 2kdx n ASN 86 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdx s ALA 87 N -2.00 1.25 0.03 5.41 0.00 -1.26 -5.06 121.76 120.13 2kdx s ALA 87 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2kdx s ALA 87 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2kdx s ALA 87 CO 0.00 -2.60 0.00 1.47 0.00 0.00 0.00 175.76 174.63 2kdx n LEU 88 N -4.03 0.04 -0.09 0.00 -0.00 -1.26 -4.55 117.00 107.11 2kdx n LEU 88 Ca 0.06 0.05 -0.04 0.00 -0.00 0.00 0.00 56.01 56.08 2kdx n LEU 88 Cb 0.57 0.02 0.17 0.00 -0.00 0.00 0.00 43.42 44.18 2kdx n LEU 88 CO 0.57 -0.54 0.87 -0.78 -0.00 0.00 0.00 177.39 177.50 2kdx h ASP 89 N 0.00 0.72 -0.53 1.45 3.58 -2.04 -2.05 116.42 117.55 2kdx h ASP 89 Ca 0.00 -0.18 -0.16 0.00 0.42 0.00 0.00 57.03 57.11 2kdx h ASP 89 Cb 0.00 -0.19 -0.10 0.00 1.72 0.00 0.00 39.33 40.76 2kdx h ASP 89 CO 0.00 0.80 0.13 0.00 -2.88 0.00 0.00 179.24 177.30 2kdx n TYR 90 N -4.21 1.74 0.54 0.28 4.11 -1.26 -4.78 117.16 113.57 2kdx n TYR 90 Ca 0.02 -1.24 -0.04 0.00 -0.00 0.00 0.00 57.90 56.63 2kdx n TYR 90 Cb 0.31 -0.55 0.04 0.00 -0.00 0.00 0.00 39.34 39.14 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 -0.55 2.46 3.59 -7.48 0.00 -0.77 -4.92 105.19 97.52 2kdx n GLY 91 Ca 0.35 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.74 2.16 1.08 1.61 -7.23 -1.26 -4.65 120.40 111.36 2kdx s VAL 92 Ca 0.12 0.05 -0.12 0.00 -1.81 0.00 0.00 61.98 60.22 2kdx s VAL 92 Cb 0.10 -2.19 0.24 0.00 0.56 0.00 0.00 36.38 35.09 2kdx s VAL 92 CO 0.02 -0.07 1.07 0.00 -0.31 0.00 0.00 175.10 175.81 2kdx h GLU 94 N -2.37 0.04 0.00 0.00 4.11 -1.97 -3.42 114.58 110.97 2kdx h GLU 94 Ca -0.56 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 58.80 2kdx h GLU 94 Cb 1.31 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2kdx h GLU 94 CO 0.48 0.64 -0.50 1.63 0.07 0.00 0.00 179.01 181.33 2kdx n LYS 95 N -3.14 0.35 -1.87 1.06 5.02 -1.26 -4.95 118.16 113.37 2kdx n LYS 95 Ca -0.17 0.34 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 2kdx n LYS 95 Cb 1.04 -1.34 0.15 0.00 -0.02 0.00 0.00 35.03 34.86 2kdx n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kdx n HIS 97 N -3.62 2.76 -4.10 0.00 8.25 -1.26 -4.05 115.22 113.20 2kdx n HIS 97 Ca 0.12 -2.77 -0.11 0.00 -0.26 0.00 0.00 57.72 54.70 2kdx n HIS 97 Cb 0.60 -0.20 -0.11 0.00 1.12 0.00 0.00 29.99 31.40 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 -3.51 0.86 -0.05 0.41 0.01 -1.26 -4.84 113.70 105.32 2kdx s SER 98 Ca 0.44 -0.80 0.07 0.00 1.31 0.00 0.00 55.95 56.97 2kdx s SER 98 Cb 0.41 0.09 0.29 0.00 0.21 0.00 0.00 66.02 67.01 2kdx s SER 98 CO -0.09 -0.38 1.10 0.29 0.41 0.00 0.00 173.24 174.57 2kdx n LYS 99 N 0.65 2.09 0.00 12.44 5.02 -1.26 -1.45 118.16 135.64 2kdx n LYS 99 Ca -0.17 -1.13 0.05 0.00 -2.02 0.00 0.00 58.31 55.04 2kdx n LYS 99 Cb 0.58 -1.51 0.31 0.00 -0.02 0.00 0.00 35.03 34.39 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 0.29 0.00 -4.68 4.39 6.94 -1.26 -4.88 115.26 116.07 2kdx n ASN 100 Ca 0.10 -0.22 -0.36 0.00 -0.02 0.00 0.00 54.58 54.08 2kdx n ASN 100 Cb 0.43 -0.07 0.09 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.07 3.49 -4.23 3.53 0.24 -1.26 -4.47 118.33 114.56 2kdx n VAL 101 Ca 0.07 -0.39 -0.18 0.00 -2.04 0.00 0.00 64.34 61.81 2kdx n VAL 101 Cb 0.05 -1.28 -0.11 0.00 -1.47 0.00 0.00 33.84 31.03 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 -1.71 1.28 -0.44 1.34 -0.00 0.18 -4.96 121.20 116.88 2kdx s ILE 102 Ca 0.77 -1.66 -0.29 0.00 -0.00 0.00 0.00 60.65 59.47 2kdx s ILE 102 Cb -0.35 -1.47 0.01 0.00 -0.00 0.00 0.00 42.46 40.66 2kdx s ILE 102 CO 0.46 -0.40 1.37 -0.63 -0.00 0.00 0.00 174.94 175.74 2kdx s ILE 103 N -2.06 3.93 -0.80 8.37 1.09 -1.26 -1.57 121.20 128.89 2kdx s ILE 103 Ca 0.07 0.92 0.24 0.00 -1.10 0.00 0.00 60.65 60.79 2kdx s ILE 103 Cb -0.05 -4.30 -0.03 0.00 -1.06 0.00 0.00 42.46 37.02 2kdx s ILE 103 CO 0.03 -0.86 1.25 1.07 -0.10 0.00 0.00 174.94 176.33 2kdx n THR 104 N 7.03 0.13 -3.64 2.92 5.66 -0.47 -4.86 114.28 121.05 2kdx n THR 104 Ca 0.15 -0.13 -0.08 0.00 -3.05 0.00 0.00 64.05 60.94 2kdx n THR 104 Cb 0.48 0.19 -0.07 0.00 -1.55 0.00 0.00 70.33 69.39 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 -3.09 0.73 0.00 1.09 2.00 -1.23 -4.98 119.66 114.18 2kdx s GLN 105 Ca 0.08 1.19 0.00 0.00 -2.00 0.00 0.00 55.36 54.63 2kdx s GLN 105 Cb 0.16 0.19 0.00 0.00 0.80 0.00 0.00 33.01 34.15 2kdx s GLN 105 CO 0.74 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.80 2kdx n GLY 106 N 4.04 0.84 0.23 2.59 0.00 -1.26 -1.25 105.19 110.38 2kdx n GLY 106 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 0.40 -4.94 1.61 -1.24 -1.91 -3.27 115.58 106.24 2kdx h ASN 107 Ca 0.00 -0.13 -0.18 0.00 0.71 0.00 0.00 56.30 56.71 2kdx h ASN 107 Cb 0.00 -0.11 -0.16 0.00 0.73 0.00 0.00 38.32 38.78 2kdx h ASN 107 CO 0.00 0.65 -0.69 -1.61 -1.29 0.00 0.00 177.43 174.48 2kdx s GLU 108 N -4.52 0.66 0.81 6.67 2.02 -1.26 -4.56 118.70 118.52 2kdx s GLU 108 Ca -0.06 -1.16 -0.12 0.00 0.02 0.00 0.00 54.97 53.65 2kdx s GLU 108 Cb 0.14 0.00 0.08 0.00 0.10 0.00 0.00 34.13 34.45 2kdx s GLU 108 CO 0.78 -0.06 1.15 0.00 0.02 0.00 0.00 175.26 177.15 2kdx s MET 109 N -3.43 2.01 0.12 1.61 0.23 -1.26 -4.39 119.30 114.19 2kdx s MET 109 Ca 0.05 0.24 -0.18 0.00 -1.03 0.00 0.00 55.69 54.77 2kdx s MET 109 Cb 0.04 -1.94 0.04 0.00 -1.53 0.00 0.00 34.83 31.43 2kdx s MET 109 CO -0.06 -1.59 0.44 -0.98 -2.03 0.00 0.00 175.02 170.80 2kdx s ARG 110 N -5.46 1.09 0.57 3.16 1.70 0.02 -5.01 118.95 115.02 2kdx s ARG 110 Ca 0.61 -0.62 -0.17 0.00 -0.47 0.00 0.00 55.73 55.08 2kdx s ARG 110 Cb -0.12 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 2kdx s ARG 110 CO 0.51 -0.43 1.08 -0.51 -1.08 0.00 0.00 175.30 174.86 2kdx s LEU 111 N -2.71 3.60 -0.01 -1.89 1.02 -1.26 -0.52 118.68 116.92 2kdx s LEU 111 Ca 0.02 1.96 -0.04 0.00 0.02 0.00 0.00 54.13 56.09 2kdx s LEU 111 Cb 0.01 -4.55 -0.02 0.00 0.02 0.00 0.00 46.19 41.65 2kdx s LEU 111 CO -0.11 -1.20 -0.08 0.18 0.02 0.00 0.00 176.35 175.16 2kdx n LEU 112 N -1.72 0.93 -3.87 1.79 4.77 -0.02 -4.74 117.00 114.14 2kdx n LEU 112 Ca 0.10 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2kdx n LEU 112 Cb 0.52 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2kdx n LEU 112 CO 0.45 -0.32 0.44 -0.55 -1.33 0.00 0.00 177.39 176.08 2kdx s SER 113 N -5.80 -0.25 0.33 -1.43 0.15 -1.12 -5.02 113.70 100.56 2kdx s SER 113 Ca -0.07 -0.63 0.06 0.00 0.70 0.00 0.00 55.95 56.01 2kdx s SER 113 Cb 0.02 0.71 -0.07 0.00 -1.71 0.00 0.00 66.02 64.98 2kdx s SER 113 CO 0.10 -1.32 -0.02 -0.76 1.20 0.00 0.00 173.24 172.44 2kdx s LEU 114 N -2.93 2.53 -0.01 3.45 1.43 -1.26 -0.75 118.68 121.15 2kdx s LEU 114 Ca 0.12 -1.28 0.03 0.00 -1.03 0.00 0.00 54.13 51.97 2kdx s LEU 114 Cb -0.05 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 2kdx s LEU 114 CO 0.07 -0.41 -0.10 -1.61 0.23 0.00 0.00 176.35 174.53 2kdx s GLU 115 N -3.75 0.79 -0.06 1.70 0.41 0.31 -4.97 118.70 113.12 2kdx s GLU 115 Ca 0.33 -0.34 -0.01 0.00 -0.41 0.00 0.00 54.97 54.54 2kdx s GLU 115 Cb 0.06 -0.76 0.03 0.00 -1.78 0.00 0.00 34.13 31.67 2kdx s GLU 115 CO 0.15 0.20 -0.02 -1.64 -0.49 0.00 0.00 175.26 173.46 2kdx s MET 116 N -0.19 0.71 0.07 1.61 -1.94 -1.26 -0.60 119.30 117.68 2kdx s MET 116 Ca 0.03 0.03 0.01 0.00 -1.71 0.00 0.00 55.69 54.05 2kdx s MET 116 Cb -0.04 -0.95 -0.04 0.00 2.01 0.00 0.00 34.83 35.81 2kdx s MET 116 CO -0.00 -0.23 -0.05 -0.51 -0.01 0.00 0.00 175.02 174.21 2kdx s LEU 117 N 1.63 2.44 0.10 -0.03 1.43 -1.26 -4.91 118.68 118.08 2kdx s LEU 117 Ca 0.00 -0.89 0.25 0.00 -1.03 0.00 0.00 54.13 52.46 2kdx s LEU 117 Cb -0.13 0.02 0.58 0.00 0.03 0.00 0.00 46.19 46.69 2kdx s LEU 117 CO -0.04 -0.46 1.51 0.00 0.23 0.00 0.00 176.35 177.59 2kdx n ALA 118 N 0.37 2.85 0.35 4.21 0.00 -1.26 -4.86 120.51 122.17 2kdx n ALA 118 Ca -0.15 -0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.12 2kdx n ALA 118 Cb 0.59 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.82 2kdx n ALA 118 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59