#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdx s SER 2 N 0.00 4.75 0.00 1.61 0.01 -1.26 -4.88 113.70 113.93 2kdx s SER 2 Ca 0.00 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2kdx s SER 2 Cb 0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2kdx s SER 2 CO 0.00 -2.65 0.46 0.23 0.41 0.00 0.00 173.24 171.68 2kdx n MET 3 N 9.00 0.56 0.22 12.44 0.00 -1.26 -4.45 117.12 133.63 2kdx n MET 3 Ca 0.32 0.00 0.14 0.00 0.00 0.00 0.00 57.70 58.16 2kdx n MET 3 Cb 0.53 -1.24 0.75 0.00 0.00 0.00 0.00 33.22 33.26 2kdx n MET 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2kdx h HIS 4 N 0.73 0.00 -0.03 2.03 -0.00 -2.01 -0.68 115.15 115.19 2kdx h HIS 4 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.38 2kdx h HIS 4 Cb 0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.87 2kdx h HIS 4 CO 0.00 0.00 0.05 1.05 -0.00 0.00 0.00 177.93 179.03 2kdx h GLU 5 N 0.00 0.00 -0.02 5.26 4.11 -2.02 -1.61 114.58 120.30 2kdx h GLU 5 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2kdx h GLU 5 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2kdx h GLU 5 CO -0.00 0.00 -0.08 0.66 0.07 0.00 0.00 179.01 179.66 2kdx n TYR 6 N -3.47 0.00 0.12 2.06 4.01 -0.27 -4.58 117.16 115.03 2kdx n TYR 6 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 2kdx n TYR 6 Cb 0.13 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.08 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 3.54 -0.20 -0.31 7.72 0.87 -1.19 -1.16 113.55 122.81 2kdx h SER 7 Ca 0.00 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2kdx h SER 7 Cb 0.79 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 2kdx h SER 7 CO 0.00 -0.09 0.18 0.58 -0.53 0.00 0.00 176.83 176.97 2kdx h VAL 8 N -0.29 1.03 0.45 2.23 2.07 -1.81 -0.62 116.25 119.31 2kdx h VAL 8 Ca -0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2kdx h VAL 8 Cb 0.23 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2kdx h VAL 8 CO 0.04 0.07 -0.50 0.58 0.02 0.00 0.00 177.57 177.78 2kdx h VAL 9 N 0.37 0.03 -0.72 2.57 2.07 -1.79 0.31 116.25 119.10 2kdx h VAL 9 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 2kdx h VAL 9 Cb 0.00 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 29.75 2kdx h VAL 9 CO -0.06 0.00 0.42 -1.28 0.02 0.00 0.00 177.57 176.67 2kdx h SER 10 N -0.96 0.64 -0.76 0.57 0.87 -1.19 -2.68 113.55 110.04 2kdx h SER 10 Ca -0.05 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2kdx h SER 10 Cb 0.85 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 2kdx h SER 10 CO -0.09 0.42 0.39 0.28 -0.53 0.00 0.00 176.83 177.30 2kdx h SER 11 N 0.78 0.96 -0.50 6.23 0.02 -0.85 -1.60 113.55 118.58 2kdx h SER 11 Ca 0.32 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2kdx h SER 11 Cb 0.16 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2kdx h SER 11 CO -0.17 0.80 0.18 0.25 -1.14 0.00 0.00 176.83 176.75 2kdx h LEU 12 N 1.05 0.72 0.02 5.07 5.85 -0.62 0.56 115.31 127.96 2kdx h LEU 12 Ca 0.26 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2kdx h LEU 12 Cb 0.07 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2kdx h LEU 12 CO -0.04 0.71 -0.01 0.40 -0.34 0.00 0.00 178.44 179.17 2kdx h ILE 13 N 0.68 0.98 -0.33 4.05 2.04 -1.38 -0.52 117.51 123.03 2kdx h ILE 13 Ca 0.17 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.06 2kdx h ILE 13 Cb 0.24 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2kdx h ILE 13 CO -0.01 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.22 2kdx h ALA 14 N 0.94 0.36 -0.37 1.87 0.00 -1.10 -1.31 119.26 119.66 2kdx h ALA 14 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2kdx h ALA 14 Cb 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2kdx h ALA 14 CO 0.00 -0.32 0.24 -0.07 0.00 0.00 0.00 179.25 179.10 2kdx h LEU 15 N 0.20 0.42 -0.52 0.00 3.38 -0.80 -0.61 115.31 117.38 2kdx h LEU 15 Ca 0.15 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2kdx h LEU 15 Cb 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2kdx h LEU 15 CO -0.19 0.30 0.24 0.00 0.09 0.00 0.00 178.44 178.89 2kdx h GLU 17 N 0.47 -0.30 0.03 0.00 4.22 -0.97 -1.46 114.58 116.56 2kdx h GLU 17 Ca 0.24 0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.72 2kdx h GLU 17 Cb 0.18 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2kdx h GLU 17 CO -0.19 -0.20 -0.13 0.93 -2.18 0.00 0.00 179.01 177.24 2kdx h GLU 18 N -0.31 -0.22 -0.76 1.92 4.39 -0.87 -2.37 114.58 116.36 2kdx h GLU 18 Ca -0.00 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2kdx h GLU 18 Cb 0.29 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2kdx h GLU 18 CO -0.03 -0.15 0.31 0.45 -1.16 0.00 0.00 179.01 178.44 2kdx h HIS 19 N -0.23 1.14 -0.37 4.33 3.86 -0.97 -1.67 115.15 121.24 2kdx h HIS 19 Ca 0.04 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 2kdx h HIS 19 Cb 0.27 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2kdx h HIS 19 CO -0.17 0.86 -0.05 0.00 0.86 0.00 0.00 177.93 179.42 2kdx h ALA 20 N 1.24 0.51 -0.04 2.45 0.00 -1.04 -0.57 119.26 121.80 2kdx h ALA 20 Ca 0.26 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2kdx h ALA 20 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2kdx h ALA 20 CO -0.02 0.33 -0.54 1.57 0.00 0.00 0.00 179.25 180.58 2kdx h LYS 21 N 0.50 0.12 -0.13 0.00 2.10 -1.40 0.26 116.57 118.01 2kdx h LYS 21 Ca 0.10 -0.07 -0.19 0.00 -2.00 0.00 0.00 60.65 58.48 2kdx h LYS 21 Cb 0.55 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2kdx h LYS 21 CO 0.03 0.63 -0.71 -0.22 -2.00 0.00 0.00 179.45 177.17 2kdx h LYS 22 N 0.09 0.58 -0.00 0.07 1.63 -1.11 -2.51 116.57 115.32 2kdx h LYS 22 Ca -0.00 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2kdx h LYS 22 Cb 0.99 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2kdx h LYS 22 CO 0.08 1.08 -0.07 -1.71 -3.45 0.00 0.00 179.45 175.38 2kdx n ASN 23 N -3.90 0.28 -1.95 4.20 2.85 -0.24 -4.94 115.26 111.56 2kdx n ASN 23 Ca -0.05 -0.42 -0.20 0.00 -0.11 0.00 0.00 54.58 53.80 2kdx n ASN 23 Cb 0.70 -0.15 -0.05 0.00 1.24 0.00 0.00 39.78 41.53 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 -1.09 -1.58 0.04 1.20 6.02 -0.66 -4.91 117.38 116.41 2kdx n GLN 24 Ca 0.15 1.07 -0.18 0.00 -0.01 0.00 0.00 57.00 58.03 2kdx n GLN 24 Cb 0.26 -5.57 -0.08 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 0.52 0.22 -1.31 -1.58 0.00 -0.80 -3.48 119.26 112.83 2kdx h ALA 25 Ca -0.43 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 53.56 2kdx h ALA 25 Cb 1.32 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2kdx h ALA 25 CO 0.57 0.72 -0.20 0.72 0.00 0.00 0.00 179.25 181.07 2kdx n HIS 26 N -3.83 -0.40 -3.88 0.00 8.25 -0.98 -4.90 115.22 109.48 2kdx n HIS 26 Ca -0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.27 2kdx n HIS 26 Cb 0.86 -2.32 -0.05 0.00 1.12 0.00 0.00 29.99 29.60 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 -2.84 1.43 0.36 -0.41 1.02 -1.26 -4.54 119.74 113.50 2kdx s LYS 27 Ca 0.00 -1.07 0.09 0.00 0.02 0.00 0.00 55.97 55.01 2kdx s LYS 27 Cb 0.00 0.48 -0.06 0.00 -0.52 0.00 0.00 37.83 37.73 2kdx s LYS 27 CO 0.00 -0.59 0.02 0.42 -0.92 0.00 0.00 175.35 174.27 2kdx s ILE 28 N -3.95 2.43 -0.01 2.17 -1.09 -1.20 -4.83 121.20 114.73 2kdx s ILE 28 Ca 0.15 -1.97 -0.03 0.00 -2.23 0.00 0.00 60.65 56.58 2kdx s ILE 28 Cb -0.00 -2.83 -0.01 0.00 -1.58 0.00 0.00 42.46 38.04 2kdx s ILE 28 CO 0.03 -0.14 -0.05 1.21 -1.23 0.00 0.00 174.94 174.75 2kdx n GLU 29 N -0.97 0.07 -4.09 2.79 4.07 0.26 -4.59 120.64 118.19 2kdx n GLU 29 Ca -0.04 0.03 -0.08 0.00 -0.06 0.00 0.00 57.16 57.01 2kdx n GLU 29 Cb 0.63 -0.44 -0.10 0.00 -0.06 0.00 0.00 31.44 31.48 2kdx n GLU 29 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2kdx s ARG 30 N -1.46 0.60 -0.18 5.31 0.52 -1.06 -2.53 118.95 120.16 2kdx s ARG 30 Ca -0.04 -1.17 -0.04 0.00 -0.52 0.00 0.00 55.73 53.97 2kdx s ARG 30 Cb 0.01 0.16 0.06 0.00 0.52 0.00 0.00 34.95 35.69 2kdx s ARG 30 CO 0.06 -0.09 0.05 0.54 0.02 0.00 0.00 175.30 175.88 2kdx s VAL 31 N -3.63 0.29 -0.13 3.52 0.11 -0.28 -0.60 120.40 119.67 2kdx s VAL 31 Ca 0.05 -0.37 -0.24 0.00 -2.93 0.00 0.00 61.98 58.50 2kdx s VAL 31 Cb 0.06 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2kdx s VAL 31 CO -0.09 -0.21 0.74 -0.69 -3.33 0.00 0.00 175.10 171.53 2kdx s VAL 32 N 1.97 4.98 -0.07 2.04 1.01 0.20 -0.66 120.40 129.87 2kdx s VAL 32 Ca 0.00 1.46 -0.00 0.00 0.00 0.00 0.00 61.98 63.45 2kdx s VAL 32 Cb -0.16 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2kdx s VAL 32 CO -0.08 0.14 -0.04 -0.69 0.00 0.00 0.00 175.10 174.43 2kdx s VAL 33 N 1.54 0.59 -0.25 2.92 1.01 -0.21 -0.64 120.40 125.36 2kdx s VAL 33 Ca 0.36 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2kdx s VAL 33 Cb -0.17 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2kdx s VAL 33 CO 0.14 0.27 0.43 -0.83 0.00 0.00 0.00 175.10 175.11 2kdx s GLY 34 N 1.43 1.90 -0.19 4.51 0.00 0.33 -0.44 107.32 114.85 2kdx s GLY 34 Ca -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2kdx s GLY 34 CO -0.03 1.04 -0.18 -0.42 0.00 0.00 0.00 173.10 173.51 2kdx s ILE 35 N 2.03 2.08 0.65 0.90 1.01 -0.37 -1.61 121.20 125.88 2kdx s ILE 35 Ca 0.18 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 2kdx s ILE 35 Cb -0.16 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 2kdx s ILE 35 CO 0.09 0.44 1.19 -0.83 0.00 0.00 0.00 174.94 175.84 2kdx s GLY 36 N 1.26 2.53 0.00 6.18 0.00 -1.26 -0.86 107.32 115.17 2kdx s GLY 36 Ca 0.03 0.90 0.27 0.00 0.00 0.00 0.00 44.72 45.92 2kdx s GLY 36 CO -0.12 1.29 1.98 -1.84 0.00 0.00 0.00 173.10 174.41 2kdx n GLU 37 N -2.07 0.76 0.00 2.90 0.28 -0.47 -2.20 120.64 119.84 2kdx n GLU 37 Ca 0.13 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 2kdx n GLU 37 Cb 0.50 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.87 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 -1.06 1.21 0.20 3.44 3.00 -1.26 -4.88 116.66 117.31 2kdx n ARG 38 Ca 0.19 -0.89 0.14 0.00 -0.01 0.00 0.00 57.85 57.28 2kdx n ARG 38 Cb 0.12 -0.75 0.61 0.00 0.00 0.00 0.00 32.46 32.44 2kdx n ARG 38 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2kdx h SER 39 N 0.00 0.00 0.00 0.55 0.02 -1.72 -3.47 113.55 108.94 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 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 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 -1.91 0.00 -1.66 3.77 0.00 -1.26 -4.97 120.51 114.47 2kdx n ALA 40 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 2kdx n ALA 40 Cb 0.24 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.20 3.26 -0.81 0.00 -1.94 -1.26 -4.99 119.30 112.36 2kdx s MET 41 Ca 0.00 1.33 -0.26 0.00 -1.71 0.00 0.00 55.69 55.05 2kdx s MET 41 Cb 0.00 -2.02 0.03 0.00 2.01 0.00 0.00 34.83 34.86 2kdx s MET 41 CO 0.00 -0.88 1.34 -0.51 -0.01 0.00 0.00 175.02 174.96 2kdx s ASP 42 N -2.48 6.23 0.28 3.03 1.01 -1.26 -4.89 116.67 118.60 2kdx s ASP 42 Ca 0.66 -0.71 -0.01 0.00 0.71 0.00 0.00 52.55 53.20 2kdx s ASP 42 Cb -0.18 -2.56 0.47 0.00 1.01 0.00 0.00 42.92 41.65 2kdx s ASP 42 CO 0.34 -1.76 1.89 0.07 0.21 0.00 0.00 175.17 175.92 2kdx h LYS 43 N 10.04 1.07 -0.55 8.23 2.10 -2.00 -1.20 116.57 134.27 2kdx h LYS 43 Ca -0.15 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 2kdx h LYS 43 Cb 1.04 -0.24 -0.03 0.00 -0.90 0.00 0.00 32.23 32.10 2kdx h LYS 43 CO 1.32 0.71 0.31 0.77 -2.00 0.00 0.00 179.45 180.56 2kdx h SER 44 N 1.11 0.69 -0.72 7.07 0.02 -2.00 -2.56 113.55 117.16 2kdx h SER 44 Ca 0.42 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 2kdx h SER 44 Cb 0.19 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2kdx h SER 44 CO -0.16 0.58 0.30 0.25 -1.14 0.00 0.00 176.83 176.66 2kdx h LEU 45 N 0.74 0.98 0.24 5.07 5.85 -1.78 -0.83 115.31 125.59 2kdx h LEU 45 Ca 0.20 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2kdx h LEU 45 Cb 0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2kdx h LEU 45 CO -0.03 0.87 -0.24 0.15 -0.34 0.00 0.00 178.44 178.85 2kdx h PHE 46 N 1.02 -0.63 -0.59 1.25 3.57 -0.98 0.56 116.94 121.14 2kdx h PHE 46 Ca 0.24 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 2kdx h PHE 46 Cb 0.19 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2kdx h PHE 46 CO 0.01 -0.35 0.15 -0.24 -2.23 0.00 0.00 178.31 175.65 2kdx h VAL 47 N -0.51 1.25 -0.35 1.41 3.04 -1.45 -1.40 116.25 118.23 2kdx h VAL 47 Ca -0.00 -0.89 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 2kdx h VAL 47 Cb 0.47 0.70 -0.02 0.00 -2.01 0.00 0.00 31.29 30.44 2kdx h VAL 47 CO -0.05 0.33 0.19 -1.28 -1.01 0.00 0.00 177.57 175.75 2kdx h SER 48 N 0.85 0.42 -0.01 3.17 0.87 -0.99 0.10 113.55 117.96 2kdx h SER 48 Ca 0.19 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2kdx h SER 48 Cb 0.34 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2kdx h SER 48 CO 0.00 0.34 -0.00 0.00 -0.53 0.00 0.00 176.83 176.64 2kdx h ALA 49 N 1.73 0.01 -0.08 6.23 0.00 -0.57 -1.65 119.26 124.94 2kdx h ALA 49 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2kdx h ALA 49 Cb 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2kdx h ALA 49 CO -0.02 -0.29 -0.32 0.35 0.00 0.00 0.00 179.25 178.97 2kdx h PHE 50 N -0.36 -0.88 -0.73 0.00 3.57 -0.67 -2.04 116.94 115.82 2kdx h PHE 50 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2kdx h PHE 50 Cb 0.39 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 2kdx h PHE 50 CO 0.06 -0.40 0.48 0.93 -2.23 0.00 0.00 178.31 177.15 2kdx h GLU 51 N -0.43 0.88 0.63 1.11 4.39 -0.86 -0.84 114.58 119.47 2kdx h GLU 51 Ca 0.08 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2kdx h GLU 51 Cb 0.55 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2kdx h GLU 51 CO -0.32 0.58 -0.30 1.15 -1.16 0.00 0.00 179.01 178.97 2kdx h THR 52 N 0.91 0.24 0.00 1.13 2.02 -1.01 -3.28 112.91 112.92 2kdx h THR 52 Ca 0.29 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2kdx h THR 52 Cb 0.03 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2kdx h THR 52 CO -0.08 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.33 2kdx n PHE 53 N -5.38 0.00 -0.34 3.16 3.72 -0.79 -4.15 117.46 113.67 2kdx n PHE 53 Ca -0.12 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.53 2kdx n PHE 53 Cb 0.36 -0.33 0.52 0.00 -0.94 0.00 0.00 39.48 39.10 2kdx n PHE 53 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2kdx h ARG 54 N 0.00 0.34 0.00 -1.08 2.43 -1.21 -2.06 114.38 112.80 2kdx h ARG 54 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2kdx h ARG 54 Cb 0.32 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2kdx h ARG 54 CO 0.00 0.22 0.00 0.39 -1.51 0.00 0.00 179.97 179.07 2kdx n GLU 55 N -4.67 0.06 0.31 0.20 1.02 -1.26 -2.40 120.64 113.90 2kdx n GLU 55 Ca 0.28 0.49 0.18 0.00 -0.02 0.00 0.00 57.16 58.08 2kdx n GLU 55 Cb 0.97 -1.66 1.00 0.00 -0.02 0.00 0.00 31.44 31.72 2kdx n GLU 55 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2kdx h GLU 56 N 0.00 0.00 -3.63 3.49 4.81 -1.71 -3.42 114.58 114.12 2kdx h GLU 56 Ca 0.00 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 2kdx h GLU 56 Cb 0.08 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 29.09 2kdx h GLU 56 CO 0.00 0.02 -0.76 -1.12 -0.73 0.00 0.00 179.01 176.42 2kdx s SER 57 N -5.75 1.13 0.38 1.04 0.01 -1.01 -5.05 113.70 104.46 2kdx s SER 57 Ca -0.04 -0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.24 2kdx s SER 57 Cb 0.14 -0.31 0.77 0.00 0.21 0.00 0.00 66.02 66.82 2kdx s SER 57 CO 0.50 -0.17 2.04 -0.07 0.41 0.00 0.00 173.24 175.94 2kdx h LEU 58 N 8.00 0.58 -1.13 2.44 -0.00 -1.84 -2.03 115.31 121.33 2kdx h LEU 58 Ca -0.25 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.58 2kdx h LEU 58 Cb 1.13 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 2kdx h LEU 58 CO 0.30 0.42 -0.18 -0.37 -0.00 0.00 0.00 178.44 178.62 2kdx h VAL 59 N 0.69 0.43 0.00 1.22 -1.51 -1.94 -3.18 116.25 111.96 2kdx h VAL 59 Ca 0.19 -1.01 -0.17 0.00 -1.23 0.00 0.00 66.70 64.48 2kdx h VAL 59 Cb -0.06 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 30.80 2kdx h VAL 59 CO -0.04 0.17 -0.94 0.00 -1.23 0.00 0.00 177.57 175.53 2kdx n LYS 61 N -3.19 0.20 -3.73 0.00 5.02 -1.18 -3.33 118.16 111.95 2kdx n LYS 61 Ca -0.02 0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.09 2kdx n LYS 61 Cb 0.85 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.25 2kdx n LYS 61 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2kdx n ASP 62 N -1.13 1.90 -3.87 4.39 2.03 -1.26 -5.10 116.55 113.50 2kdx n ASP 62 Ca 0.05 -2.94 -0.10 0.00 0.52 0.00 0.00 54.79 52.32 2kdx n ASP 62 Cb 0.05 -0.69 -0.06 0.00 -0.72 0.00 0.00 41.12 39.70 2kdx n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kdx s ALA 63 N -0.99 -0.32 -0.02 -1.67 0.00 -1.21 -3.85 121.76 113.70 2kdx s ALA 63 Ca 0.28 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2kdx s ALA 63 Cb -0.01 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2kdx s ALA 63 CO -0.18 -0.68 -0.03 0.42 0.00 0.00 0.00 175.76 175.30 2kdx s ILE 64 N -3.92 0.31 -0.53 0.00 1.01 -1.05 -4.99 121.20 112.03 2kdx s ILE 64 Ca 0.13 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.53 2kdx s ILE 64 Cb 0.02 -0.32 0.09 0.00 0.01 0.00 0.00 42.46 42.26 2kdx s ILE 64 CO -0.02 0.13 0.55 -0.22 0.00 0.00 0.00 174.94 175.38 2kdx s LEU 65 N 0.44 5.51 -0.95 2.97 0.20 -1.26 -1.13 118.68 124.46 2kdx s LEU 65 Ca -0.05 -1.34 -0.24 0.00 0.69 0.00 0.00 54.13 53.19 2kdx s LEU 65 Cb -0.08 -2.29 0.03 0.00 -0.43 0.00 0.00 46.19 43.43 2kdx s LEU 65 CO -0.01 -0.87 1.50 -1.81 -0.29 0.00 0.00 176.35 174.87 2kdx s ASP 66 N 3.09 6.25 -0.60 3.68 1.01 0.16 -4.97 116.67 125.29 2kdx s ASP 66 Ca 0.09 -1.16 -0.27 0.00 0.71 0.00 0.00 52.55 51.92 2kdx s ASP 66 Cb -0.24 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.11 2kdx s ASP 66 CO 0.07 -1.73 1.82 -0.63 0.21 0.00 0.00 175.17 174.91 2kdx s ILE 67 N 5.82 3.39 -0.14 0.77 1.01 -1.26 -1.04 121.20 129.74 2kdx s ILE 67 Ca 0.48 0.24 -0.25 0.00 0.00 0.00 0.00 60.65 61.12 2kdx s ILE 67 Cb -0.02 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 2kdx s ILE 67 CO -0.04 -0.94 0.79 -0.69 0.00 0.00 0.00 174.94 174.06 2kdx s VAL 68 N 8.73 4.93 -0.60 2.92 1.01 0.42 -4.99 120.40 132.82 2kdx s VAL 68 Ca 0.66 1.57 -0.27 0.00 0.00 0.00 0.00 61.98 63.94 2kdx s VAL 68 Cb -0.13 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2kdx s VAL 68 CO 0.21 0.09 1.88 -1.81 0.00 0.00 0.00 175.10 175.47 2kdx s ASP 69 N 1.08 5.25 0.37 3.32 1.01 -1.26 -1.24 116.67 125.20 2kdx s ASP 69 Ca 0.38 0.40 -0.16 0.00 0.71 0.00 0.00 52.55 53.88 2kdx s ASP 69 Cb -0.17 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.14 2kdx s ASP 69 CO 0.14 -2.38 0.81 -1.61 0.21 0.00 0.00 175.17 172.33 2kdx s GLU 70 N 7.06 4.03 0.74 8.23 0.41 -0.04 -4.93 118.70 134.20 2kdx s GLU 70 Ca 0.69 0.77 -0.12 0.00 -0.41 0.00 0.00 54.97 55.91 2kdx s GLU 70 Cb -0.13 -2.35 0.04 0.00 -1.78 0.00 0.00 34.13 29.91 2kdx s GLU 70 CO 0.21 0.06 1.12 -1.59 -0.49 0.00 0.00 175.26 174.58 2kdx s LYS 71 N -3.19 2.53 -0.02 1.61 0.00 -1.26 -1.37 119.74 118.04 2kdx s LYS 71 Ca 0.56 0.38 0.03 0.00 0.00 0.00 0.00 55.97 56.94 2kdx s LYS 71 Cb -0.10 -1.99 -0.00 0.00 0.00 0.00 0.00 37.83 35.74 2kdx s LYS 71 CO 0.19 -1.25 -0.09 0.08 0.00 0.00 0.00 175.35 174.28 2kdx s VAL 72 N -3.40 0.74 0.03 1.79 1.01 -1.26 -3.90 120.40 115.42 2kdx s VAL 72 Ca 0.59 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2kdx s VAL 72 Cb -0.11 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2kdx s VAL 72 CO 0.51 0.22 0.09 -0.70 0.00 0.00 0.00 175.10 175.22 2kdx s GLU 73 N 0.01 0.54 -0.28 2.72 2.56 -0.93 -4.49 118.70 118.83 2kdx s GLU 73 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 54.97 54.30 2kdx s GLU 73 Cb -0.06 0.21 0.08 0.00 2.00 0.00 0.00 34.13 36.36 2kdx s GLU 73 CO 0.00 -0.13 -0.03 -0.51 -0.56 0.00 0.00 175.26 174.03 2kdx s LEU 74 N -1.95 3.55 0.50 2.70 1.43 0.67 -1.26 118.68 124.31 2kdx s LEU 74 Ca -0.07 -1.60 -0.16 0.00 -1.03 0.00 0.00 54.13 51.26 2kdx s LEU 74 Cb -0.03 -1.43 -0.08 0.00 0.03 0.00 0.00 46.19 44.68 2kdx s LEU 74 CO -0.03 -0.28 0.96 -1.83 0.23 0.00 0.00 176.35 175.40 2kdx s GLU 75 N 1.15 3.94 0.62 1.70 -1.05 -0.63 -1.33 118.70 123.11 2kdx s GLU 75 Ca -0.01 0.91 -0.12 0.00 -0.15 0.00 0.00 54.97 55.61 2kdx s GLU 75 Cb -0.19 -2.16 -0.04 0.00 -0.44 0.00 0.00 34.13 31.30 2kdx s GLU 75 CO -0.08 -0.24 1.03 0.00 0.95 0.00 0.00 175.26 176.93 2kdx h LYS 77 N -0.25 -0.06 -2.26 0.00 1.79 -1.93 -3.41 116.57 110.45 2kdx h LYS 77 Ca -0.44 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.45 2kdx h LYS 77 Cb 1.19 0.01 -0.42 0.00 -1.58 0.00 0.00 32.23 31.44 2kdx h LYS 77 CO 0.61 -0.04 -0.69 -0.25 -1.08 0.00 0.00 179.45 178.00 2kdx n ASP 78 N -2.20 4.10 0.00 0.86 8.00 -1.26 -5.01 116.55 121.04 2kdx n ASP 78 Ca -0.01 -3.61 0.00 0.00 0.71 0.00 0.00 54.79 51.88 2kdx n ASP 78 Cb 0.03 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 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 0.13 -4.16 0.00 3.41 -1.26 -5.03 113.62 106.71 2kdx n SER 80 Ca 0.00 -1.80 -0.18 0.00 -0.26 0.00 0.00 58.87 56.63 2kdx n SER 80 Cb 0.00 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 63.70 2kdx n SER 80 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2kdx s HIS 81 N 0.00 1.14 0.04 7.33 5.65 -1.26 -5.09 115.29 123.10 2kdx s HIS 81 Ca 0.08 -0.46 0.02 0.00 0.25 0.00 0.00 55.06 54.94 2kdx s HIS 81 Cb 0.09 -0.65 -0.03 0.00 -1.18 0.00 0.00 32.58 30.82 2kdx s HIS 81 CO -0.04 0.04 -0.06 0.14 -0.65 0.00 0.00 174.74 174.16 2kdx s VAL 82 N -1.27 0.45 0.29 0.89 -7.23 -1.26 -2.39 120.40 109.88 2kdx s VAL 82 Ca -0.03 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2kdx s VAL 82 Cb -0.10 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 2kdx s VAL 82 CO 0.02 -0.49 0.32 0.72 -0.31 0.00 0.00 175.10 175.37 2kdx s PHE 83 N -1.75 1.24 -0.07 2.82 -0.12 -0.44 -4.97 117.98 114.70 2kdx s PHE 83 Ca -0.08 -1.38 -0.04 0.00 -0.05 0.00 0.00 56.93 55.38 2kdx s PHE 83 Cb -0.08 -0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 41.89 2kdx s PHE 83 CO -0.01 -0.91 0.13 -1.59 -0.05 0.00 0.00 175.22 172.79 2kdx s LYS 84 N -3.56 3.34 1.03 1.99 0.00 -1.26 -0.24 119.74 121.04 2kdx s LYS 84 Ca 0.35 -0.26 -0.14 0.00 0.00 0.00 0.00 55.97 55.92 2kdx s LYS 84 Cb 0.02 -3.08 0.20 0.00 0.00 0.00 0.00 37.83 34.98 2kdx s LYS 84 CO 0.19 0.72 1.12 -1.25 0.00 0.00 0.00 175.35 176.14 2kdx s PRO 85 N -1.38 0.19 0.00 1.78 0.04 -1.26 -4.40 135.00 129.96 2kdx s PRO 85 Ca 0.20 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2kdx s PRO 85 Cb -0.12 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2kdx s PRO 85 CO 0.10 -2.84 0.00 -1.71 0.04 0.00 0.00 177.00 172.59 2kdx n ASN 86 N -4.20 0.00 -4.61 6.66 2.85 -1.26 -5.05 115.26 109.64 2kdx n ASN 86 Ca 0.08 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.12 2kdx n ASN 86 Cb 0.58 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.58 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 -2.33 2.99 -0.13 5.20 0.00 -1.26 -4.91 121.76 121.33 2kdx s ALA 87 Ca 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 2kdx s ALA 87 Cb 0.00 -3.97 -0.26 0.00 0.00 0.00 0.00 23.12 18.89 2kdx s ALA 87 CO 0.00 -2.41 0.34 1.47 0.00 0.00 0.00 175.76 175.16 2kdx n LEU 88 N 9.95 2.66 0.20 0.00 -0.00 -1.26 -3.55 117.00 125.00 2kdx n LEU 88 Ca 0.23 0.19 0.13 0.00 -0.00 0.00 0.00 56.01 56.57 2kdx n LEU 88 Cb 0.45 -1.11 0.36 0.00 -0.00 0.00 0.00 43.42 43.12 2kdx n LEU 88 CO 0.67 0.86 0.87 -0.78 -0.00 0.00 0.00 177.39 179.01 2kdx h ASP 89 N 0.07 0.00 -1.57 1.45 3.58 -2.03 -3.32 116.42 114.60 2kdx h ASP 89 Ca -0.43 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.48 2kdx h ASP 89 Cb 2.03 0.00 -0.42 0.00 1.72 0.00 0.00 39.33 42.66 2kdx h ASP 89 CO 0.08 0.00 -0.83 -1.22 -2.88 0.00 0.00 179.24 174.39 2kdx n TYR 90 N -2.83 2.93 0.25 0.28 4.01 -1.26 -4.89 117.16 115.66 2kdx n TYR 90 Ca 0.03 -3.23 0.12 0.00 -0.16 0.00 0.00 57.90 54.66 2kdx n TYR 90 Cb 0.43 -0.22 0.21 0.00 -0.31 0.00 0.00 39.34 39.46 2kdx n TYR 90 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2kdx h GLY 91 N 2.74 0.00 -1.17 2.72 0.00 -1.66 -3.45 103.07 102.25 2kdx h GLY 91 Ca 0.19 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.02 2kdx h GLY 91 CO 0.76 0.00 0.31 -1.34 0.00 0.00 0.00 176.54 176.27 2kdx s VAL 92 N -3.22 3.12 0.39 4.60 -7.23 -1.26 -4.65 120.40 112.14 2kdx s VAL 92 Ca 0.07 0.36 -0.27 0.00 -1.81 0.00 0.00 61.98 60.34 2kdx s VAL 92 Cb 0.06 -2.95 -0.09 0.00 0.56 0.00 0.00 36.38 33.95 2kdx s VAL 92 CO 0.66 -0.47 1.33 0.00 -0.31 0.00 0.00 175.10 176.30 2kdx h GLU 94 N 2.83 1.11 0.09 0.00 4.39 -1.92 -3.28 114.58 117.79 2kdx h GLU 94 Ca -0.50 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.01 2kdx h GLU 94 Cb 1.24 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2kdx h GLU 94 CO 0.63 0.89 -0.04 0.87 -1.16 0.00 0.00 179.01 180.20 2kdx h LYS 95 N 1.09 -0.11 -5.17 2.33 1.57 -1.99 -3.47 116.57 110.82 2kdx h LYS 95 Ca 0.25 0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 58.39 2kdx h LYS 95 Cb 0.18 0.03 -0.27 0.00 0.08 0.00 0.00 32.23 32.25 2kdx h LYS 95 CO -0.02 0.12 -0.75 0.00 -0.57 0.00 0.00 179.45 178.23 2kdx n HIS 97 N 4.10 2.43 -4.05 0.00 8.25 -1.26 -2.96 115.22 121.73 2kdx n HIS 97 Ca -0.18 -3.00 -0.09 0.00 -0.26 0.00 0.00 57.72 54.19 2kdx n HIS 97 Cb 0.52 -2.44 -0.11 0.00 1.12 0.00 0.00 29.99 29.08 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 2.37 0.51 -0.21 0.41 0.01 -1.26 -4.92 113.70 110.61 2kdx s SER 98 Ca 0.66 -0.75 0.14 0.00 1.31 0.00 0.00 55.95 57.31 2kdx s SER 98 Cb 0.17 0.13 0.78 0.00 0.21 0.00 0.00 66.02 67.31 2kdx s SER 98 CO -0.06 -0.42 1.70 0.29 0.41 0.00 0.00 173.24 175.16 2kdx n LYS 99 N 0.84 4.60 0.00 12.44 5.02 -1.26 -1.10 118.16 138.69 2kdx n LYS 99 Ca -0.19 -3.02 0.07 0.00 -2.02 0.00 0.00 58.31 53.15 2kdx n LYS 99 Cb 0.58 -2.18 0.40 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.71 0.00 -4.63 4.39 6.94 -1.26 -4.92 115.26 116.49 2kdx n ASN 100 Ca 0.27 -0.27 -0.37 0.00 -0.02 0.00 0.00 54.58 54.18 2kdx n ASN 100 Cb 1.12 -0.09 0.06 0.00 -2.36 0.00 0.00 39.78 38.51 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 -1.09 3.80 -4.29 3.53 0.24 -1.26 -4.48 118.33 114.78 2kdx n VAL 101 Ca 0.09 -0.48 -0.18 0.00 -2.04 0.00 0.00 64.34 61.73 2kdx n VAL 101 Cb 0.07 -1.17 -0.11 0.00 -1.47 0.00 0.00 33.84 31.16 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 -1.55 1.51 -0.42 1.34 -0.00 -0.06 -4.98 121.20 117.05 2kdx s ILE 102 Ca 0.77 -1.93 -0.28 0.00 -0.00 0.00 0.00 60.65 59.21 2kdx s ILE 102 Cb -0.40 -1.77 -0.02 0.00 -0.00 0.00 0.00 42.46 40.27 2kdx s ILE 102 CO 0.46 -0.49 1.84 -0.63 -0.00 0.00 0.00 174.94 176.13 2kdx s ILE 103 N -2.50 3.42 -0.82 8.37 -1.09 -1.26 -1.60 121.20 125.72 2kdx s ILE 103 Ca 0.15 0.38 0.25 0.00 -2.23 0.00 0.00 60.65 59.20 2kdx s ILE 103 Cb -0.03 -3.70 0.06 0.00 -1.58 0.00 0.00 42.46 37.21 2kdx s ILE 103 CO 0.04 -0.54 1.44 1.07 -1.23 0.00 0.00 174.94 175.73 2kdx n THR 104 N 7.38 0.19 -3.64 2.92 5.66 -0.39 -4.73 114.28 121.68 2kdx n THR 104 Ca 0.23 -0.14 -0.04 0.00 -3.05 0.00 0.00 64.05 61.04 2kdx n THR 104 Cb 0.49 -0.05 -0.06 0.00 -1.55 0.00 0.00 70.33 69.16 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 -3.08 0.64 0.00 1.09 2.00 -1.21 -4.94 119.66 114.16 2kdx s GLN 105 Ca 0.09 1.31 0.00 0.00 -2.00 0.00 0.00 55.36 54.76 2kdx s GLN 105 Cb 0.15 0.46 0.00 0.00 0.80 0.00 0.00 33.01 34.42 2kdx s GLN 105 CO 0.69 -0.17 0.00 0.41 -0.50 0.00 0.00 175.29 175.72 2kdx n GLY 106 N 4.80 0.56 0.33 2.59 0.00 -1.25 -2.18 105.19 110.03 2kdx n GLY 106 Ca -0.16 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.66 -5.35 1.61 -0.73 -1.91 -3.43 115.58 106.42 2kdx h ASN 107 Ca 0.00 -0.02 -0.15 0.00 1.87 0.00 0.00 56.30 58.00 2kdx h ASN 107 Cb 0.00 -0.16 -0.14 0.00 0.27 0.00 0.00 38.32 38.28 2kdx h ASN 107 CO 0.00 0.48 -0.56 -1.61 -0.37 0.00 0.00 177.43 175.37 2kdx s GLU 108 N -5.67 0.95 0.67 6.67 2.02 -1.26 -5.00 118.70 117.08 2kdx s GLU 108 Ca -0.10 -1.33 -0.15 0.00 0.02 0.00 0.00 54.97 53.42 2kdx s GLU 108 Cb 0.18 0.28 0.01 0.00 0.10 0.00 0.00 34.13 34.69 2kdx s GLU 108 CO 0.76 -0.29 1.11 1.41 0.02 0.00 0.00 175.26 178.28 2kdx s MET 109 N -4.01 2.73 0.12 1.61 -2.45 -1.26 -4.66 119.30 111.38 2kdx s MET 109 Ca 0.20 1.40 -0.13 0.00 -1.25 0.00 0.00 55.69 55.90 2kdx s MET 109 Cb 0.06 -1.94 0.02 0.00 1.25 0.00 0.00 34.83 34.22 2kdx s MET 109 CO -0.00 -1.31 0.34 -0.98 1.05 0.00 0.00 175.02 174.12 2kdx s ARG 110 N -4.12 1.04 0.58 4.11 1.70 -0.63 -5.03 118.95 116.59 2kdx s ARG 110 Ca 0.67 -0.83 -0.18 0.00 -0.47 0.00 0.00 55.73 54.92 2kdx s ARG 110 Cb -0.21 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2kdx s ARG 110 CO 0.42 -0.39 1.14 -0.48 -1.08 0.00 0.00 175.30 174.92 2kdx s LEU 111 N -2.84 3.66 -0.03 -1.89 2.34 -1.26 -0.51 118.68 118.15 2kdx s LEU 111 Ca 0.05 2.19 -0.02 0.00 0.06 0.00 0.00 54.13 56.40 2kdx s LEU 111 Cb 0.03 -4.58 -0.02 0.00 -0.56 0.00 0.00 46.19 41.06 2kdx s LEU 111 CO -0.10 -1.38 -0.06 0.18 -1.06 0.00 0.00 176.35 173.93 2kdx n LEU 112 N -1.57 0.49 -3.80 1.48 4.77 0.19 -4.79 117.00 113.77 2kdx n LEU 112 Ca 0.12 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 56.11 2kdx n LEU 112 Cb 0.51 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2kdx n LEU 112 CO 0.44 -0.04 0.53 -0.55 -1.33 0.00 0.00 177.39 176.44 2kdx s SER 113 N -5.52 -0.26 0.35 -1.43 0.15 -1.18 -5.03 113.70 100.78 2kdx s SER 113 Ca -0.06 -0.51 0.08 0.00 0.70 0.00 0.00 55.95 56.16 2kdx s SER 113 Cb 0.02 0.65 -0.07 0.00 -1.71 0.00 0.00 66.02 64.92 2kdx s SER 113 CO 0.08 -1.19 -0.05 -0.76 1.20 0.00 0.00 173.24 172.51 2kdx s LEU 114 N -2.91 2.71 0.05 3.45 1.43 -1.26 -0.63 118.68 121.52 2kdx s LEU 114 Ca 0.11 -1.25 0.04 0.00 -1.03 0.00 0.00 54.13 51.99 2kdx s LEU 114 Cb -0.04 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2kdx s LEU 114 CO 0.04 -0.31 -0.11 -1.61 0.23 0.00 0.00 176.35 174.60 2kdx s GLU 115 N -3.67 0.68 -0.04 1.70 2.02 0.23 -4.97 118.70 114.65 2kdx s GLU 115 Ca 0.33 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2kdx s GLU 115 Cb 0.05 -0.57 0.03 0.00 0.10 0.00 0.00 34.13 33.73 2kdx s GLU 115 CO 0.16 0.12 -0.00 -1.64 0.02 0.00 0.00 175.26 173.92 2kdx s MET 116 N -1.51 0.37 0.21 1.61 -1.94 -1.26 -0.57 119.30 116.21 2kdx s MET 116 Ca -0.05 0.07 -0.00 0.00 -1.71 0.00 0.00 55.69 54.00 2kdx s MET 116 Cb -0.09 -0.57 -0.04 0.00 2.01 0.00 0.00 34.83 36.14 2kdx s MET 116 CO 0.01 -0.15 0.14 -0.51 -0.01 0.00 0.00 175.02 174.50 2kdx s LEU 117 N 1.14 1.20 0.06 -0.03 1.43 -1.26 -4.86 118.68 116.35 2kdx s LEU 117 Ca -0.08 -1.42 -0.00 0.00 -1.03 0.00 0.00 54.13 51.60 2kdx s LEU 117 Cb -0.13 0.39 -0.00 0.00 0.03 0.00 0.00 46.19 46.48 2kdx s LEU 117 CO -0.02 -0.86 -0.01 0.00 0.23 0.00 0.00 176.35 175.70 2kdx n ALA 118 N -0.30 2.96 0.53 4.21 0.00 -1.26 -4.80 120.51 121.86 2kdx n ALA 118 Ca 0.02 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.49 2kdx n ALA 118 Cb 0.66 0.34 0.25 0.00 0.00 0.00 0.00 19.45 20.70 2kdx n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89