#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k30 n ALA 8 N 0.00 1.81 -0.21 3.52 0.00 -1.26 -4.50 120.51 119.88 3k30 n ALA 8 Ca 0.00 0.28 0.24 0.00 0.00 0.00 0.00 53.44 53.97 3k30 n ALA 8 Cb 0.00 -2.35 0.63 0.00 0.00 0.00 0.00 19.45 17.73 3k30 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k30 h ALA 9 N 2.39 2.56 -0.35 0.00 0.00 -2.01 -0.58 119.26 121.27 3k30 h ALA 9 Ca -0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 3k30 h ALA 9 Cb 1.27 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3k30 h ALA 9 CO 0.61 -0.83 -0.15 -1.35 0.00 0.00 0.00 179.25 177.53 3k30 h PRO 10 N 0.18 0.73 -0.01 0.00 0.11 -2.04 -3.36 132.00 127.60 3k30 h PRO 10 Ca 0.45 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3k30 h PRO 10 Cb 1.47 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.55 3k30 h PRO 10 CO -0.09 0.91 -0.32 0.66 -0.21 0.00 0.00 178.00 178.96 3k30 n TYR 11 N -4.33 0.00 0.15 0.65 4.01 -0.26 -4.23 117.16 113.15 3k30 n TYR 11 Ca -0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.82 3k30 n TYR 11 Cb 0.39 -0.08 0.61 0.00 -0.31 0.00 0.00 39.34 39.96 3k30 n TYR 11 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3k30 h ASP 12 N 1.69 0.08 -0.21 7.72 2.03 -1.61 -1.54 116.42 124.59 3k30 h ASP 12 Ca 0.00 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 3k30 h ASP 12 Cb 0.59 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 3k30 h ASP 12 CO 0.00 0.06 0.12 1.62 -1.03 0.00 0.00 179.24 180.01 3k30 h VAL 13 N 0.10 1.08 0.00 4.15 3.04 -1.86 -1.11 116.25 121.65 3k30 h VAL 13 Ca 0.09 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 3k30 h VAL 13 Cb 0.23 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 3k30 h VAL 13 CO -0.01 0.09 0.00 0.18 -1.01 0.00 0.00 177.57 176.82 3k30 n LEU 14 N -4.47 0.00 -1.38 3.16 4.77 -0.58 -3.08 117.00 115.42 3k30 n LEU 14 Ca 0.01 0.47 -0.08 0.00 -0.03 0.00 0.00 56.01 56.38 3k30 n LEU 14 Cb 0.10 -0.47 0.20 0.00 -2.33 0.00 0.00 43.42 40.92 3k30 n LEU 14 CO 0.35 -0.21 0.81 0.49 -1.33 0.00 0.00 177.39 177.50 3k30 n PHE 15 N -1.47 1.49 -3.50 -1.77 3.01 -0.42 -1.89 117.46 112.91 3k30 n PHE 15 Ca 0.04 -1.63 -0.37 0.00 1.01 0.00 0.00 57.45 56.50 3k30 n PHE 15 Cb 0.18 -0.58 -0.06 0.00 -0.01 0.00 0.00 39.48 39.01 3k30 n PHE 15 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3k30 s GLU 16 N -3.25 3.90 0.33 -1.08 2.02 -1.18 -4.70 118.70 114.74 3k30 s GLU 16 Ca 0.47 0.39 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 3k30 s GLU 16 Cb 0.42 -3.18 -0.10 0.00 0.10 0.00 0.00 34.13 31.37 3k30 s GLU 16 CO 0.02 0.67 1.33 -1.25 0.02 0.00 0.00 175.26 176.05 3k30 s PRO 17 N -1.22 4.33 -0.10 0.39 0.04 -1.26 -3.97 135.00 133.21 3k30 s PRO 17 Ca 0.25 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.56 3k30 s PRO 17 Cb -0.16 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.33 3k30 s PRO 17 CO 0.14 -0.24 -0.13 0.08 0.04 0.00 0.00 177.00 176.90 3k30 s VAL 18 N -1.03 1.32 0.00 -0.36 1.01 -1.24 -4.91 120.40 115.19 3k30 s VAL 18 Ca 0.50 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 3k30 s VAL 18 Cb -0.40 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3k30 s VAL 18 CO 0.53 0.41 0.95 -1.58 0.00 0.00 0.00 175.10 175.41 3k30 s GLN 19 N 1.13 4.56 -0.37 2.72 2.00 -1.26 -1.38 119.66 127.05 3k30 s GLN 19 Ca -0.05 1.38 0.01 0.00 -2.00 0.00 0.00 55.36 54.69 3k30 s GLN 19 Cb -0.14 -3.45 0.12 0.00 0.80 0.00 0.00 33.01 30.34 3k30 s GLN 19 CO -0.03 -0.02 0.19 0.42 -0.50 0.00 0.00 175.29 175.35 3k30 s ILE 20 N 0.91 0.90 0.00 -2.34 1.01 0.18 -4.74 121.20 117.13 3k30 s ILE 20 Ca 0.50 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 59.21 3k30 s ILE 20 Cb -0.21 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.61 3k30 s ILE 20 CO 0.27 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.98 3k30 n GLY 21 N 4.12 2.09 0.00 6.18 0.00 -1.26 -1.98 105.19 114.34 3k30 n GLY 21 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3k30 n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k30 n PRO 22 N 14.00 0.00 -4.34 1.61 -0.04 -1.26 -4.79 135.00 140.18 3k30 n PRO 22 Ca 0.00 0.23 -0.21 0.00 -0.04 0.00 0.00 63.50 63.48 3k30 n PRO 22 Cb 0.00 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 31.77 3k30 n PRO 22 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3k30 s PHE 23 N -2.36 1.81 -0.04 0.54 0.08 -0.84 -5.10 117.98 112.07 3k30 s PHE 23 Ca 0.00 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.60 3k30 s PHE 23 Cb 0.00 -0.88 -0.00 0.00 -0.57 0.00 0.00 43.02 41.57 3k30 s PHE 23 CO 0.00 0.36 -0.16 0.99 -0.10 0.00 0.00 175.22 176.31 3k30 s THR 24 N -2.34 1.30 0.39 0.64 2.01 -1.26 0.51 115.64 116.90 3k30 s THR 24 Ca 0.18 -0.65 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 3k30 s THR 24 Cb -0.04 -1.12 -0.08 0.00 0.01 0.00 0.00 72.50 71.26 3k30 s THR 24 CO 0.07 0.38 0.82 0.42 -0.69 0.00 0.00 174.62 175.62 3k30 s THR 25 N 0.01 4.64 0.19 -0.82 -4.23 -0.48 -4.91 115.64 110.05 3k30 s THR 25 Ca -0.02 0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 3k30 s THR 25 Cb -0.10 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 3k30 s THR 25 CO 0.01 -0.38 1.54 0.11 -0.54 0.00 0.00 174.62 175.36 3k30 h LYS 26 N 1.69 0.73 0.00 3.99 1.57 -1.89 -3.29 116.57 119.37 3k30 h LYS 26 Ca -0.48 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 3k30 h LYS 26 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3k30 h LYS 26 CO 0.64 0.99 0.00 0.27 -0.57 0.00 0.00 179.45 180.78 3k30 n ASN 27 N -4.04 0.00 -0.97 0.86 0.23 -1.26 -4.13 115.26 105.95 3k30 n ASN 27 Ca -0.02 -0.01 0.09 0.00 -0.53 0.00 0.00 54.58 54.11 3k30 n ASN 27 Cb 0.53 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.45 3k30 n ASN 27 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3k30 n ARG 28 N 0.00 2.67 -2.84 -3.83 1.74 -0.79 -4.48 116.66 109.12 3k30 n ARG 28 Ca 0.00 -2.28 -0.42 0.00 -0.77 0.00 0.00 57.85 54.37 3k30 n ARG 28 Cb 0.00 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 3k30 n ARG 28 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3k30 s PHE 29 N -1.05 3.10 -0.11 -1.55 0.08 -1.26 0.33 117.98 117.52 3k30 s PHE 29 Ca 0.35 0.74 0.02 0.00 0.12 0.00 0.00 56.93 58.16 3k30 s PHE 29 Cb 0.18 -3.57 0.01 0.00 -0.57 0.00 0.00 43.02 39.08 3k30 s PHE 29 CO 0.24 -0.79 -0.18 -0.47 -0.10 0.00 0.00 175.22 173.93 3k30 s TYR 30 N 3.36 2.22 -0.49 0.36 6.14 -0.16 -0.64 117.35 128.14 3k30 s TYR 30 Ca 0.36 -1.04 -0.18 0.00 0.64 0.00 0.00 57.07 56.85 3k30 s TYR 30 Cb -0.12 -1.55 0.06 0.00 0.42 0.00 0.00 41.96 40.76 3k30 s TYR 30 CO 0.18 -0.50 0.57 -1.14 0.64 0.00 0.00 175.55 175.30 3k30 s GLN 31 N 0.83 3.10 0.86 4.97 -0.44 -0.49 -0.78 119.66 127.72 3k30 s GLN 31 Ca -0.09 -0.94 -0.11 0.00 -2.50 0.00 0.00 55.36 51.72 3k30 s GLN 31 Cb -0.16 -4.09 0.11 0.00 -1.64 0.00 0.00 33.01 27.24 3k30 s GLN 31 CO 0.00 -1.15 1.09 0.14 0.50 0.00 0.00 175.29 175.88 3k30 s VAL 32 N 2.42 2.78 0.19 1.34 -7.23 -1.10 -3.08 120.40 115.73 3k30 s VAL 32 Ca 0.13 0.25 -0.33 0.00 -1.81 0.00 0.00 61.98 60.23 3k30 s VAL 32 Cb -0.20 -2.82 -0.14 0.00 0.56 0.00 0.00 36.38 33.79 3k30 s VAL 32 CO 0.11 -0.33 1.51 -2.65 -0.31 0.00 0.00 175.10 173.44 3k30 n PRO 33 N -3.74 2.12 -3.73 4.82 -0.02 -1.26 -4.68 135.00 128.51 3k30 n PRO 33 Ca 0.07 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.18 3k30 n PRO 33 Cb 0.56 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 3k30 n PRO 33 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3k30 s HIS 34 N 0.52 -0.48 1.16 6.00 -3.43 -1.25 -4.96 115.29 112.85 3k30 s HIS 34 Ca 0.74 1.14 -0.13 0.00 -0.80 0.00 0.00 55.06 56.01 3k30 s HIS 34 Cb -0.66 0.18 0.28 0.00 -1.43 0.00 0.00 32.58 30.94 3k30 s HIS 34 CO 0.43 -0.24 1.03 0.00 -2.00 0.00 0.00 174.74 173.96 3k30 n ASN 36 N -4.86 0.00 -0.41 0.00 0.23 -1.26 -4.98 115.26 103.98 3k30 n ASN 36 Ca 0.03 -0.82 -0.05 0.00 -0.53 0.00 0.00 54.58 53.20 3k30 n ASN 36 Cb 0.55 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.23 3k30 n ASN 36 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k30 n GLY 37 N 0.00 0.66 2.55 4.83 0.00 -1.26 -1.61 105.19 110.37 3k30 n GLY 37 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 3k30 n GLY 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k30 n MET 38 N -1.25 2.40 0.00 1.61 2.81 -1.26 -3.06 117.12 118.36 3k30 n MET 38 Ca -0.05 -3.93 0.00 0.00 -1.81 0.00 0.00 57.70 51.91 3k30 n MET 38 Cb 0.37 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 3k30 n MET 38 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k30 n GLY 39 N -0.30 -2.25 0.00 3.03 0.00 -1.21 -3.79 105.19 100.67 3k30 n GLY 39 Ca 0.25 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.09 3k30 n GLY 39 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3k30 n TYR 40 N 0.00 0.00 0.06 1.61 0.18 0.17 -3.45 117.16 115.73 3k30 n TYR 40 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 3k30 n TYR 40 Cb 0.00 -0.50 -0.15 0.00 -0.38 0.00 0.00 39.34 38.31 3k30 n TYR 40 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 3k30 h ARG 41 N 0.00 0.36 -2.09 -3.48 2.43 -1.85 -3.41 114.38 106.34 3k30 h ARG 41 Ca 0.00 -0.61 -0.56 0.00 -0.81 0.00 0.00 59.98 58.00 3k30 h ARG 41 Cb 0.13 0.23 -0.40 0.00 -0.42 0.00 0.00 29.97 29.51 3k30 h ARG 41 CO 0.00 1.29 -0.93 -0.25 -1.51 0.00 0.00 179.97 178.57 3k30 n ASP 42 N -3.71 1.80 -0.20 -3.80 8.00 -1.22 -4.89 116.55 112.53 3k30 n ASP 42 Ca -0.24 -3.08 -0.02 0.00 0.71 0.00 0.00 54.79 52.16 3k30 n ASP 42 Cb 1.02 -0.63 0.19 0.00 -0.02 0.00 0.00 41.12 41.68 3k30 n ASP 42 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3k30 h PRO 43 N 3.70 0.98 -0.28 -0.24 0.11 -1.73 -2.62 132.00 131.92 3k30 h PRO 43 Ca 0.12 -0.12 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3k30 h PRO 43 Cb 0.79 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3k30 h PRO 43 CO 0.61 0.75 -0.23 0.77 -0.21 0.00 0.00 178.00 179.69 3k30 h SER 44 N 0.98 0.53 -0.66 -2.05 0.02 -1.93 -2.01 113.55 108.43 3k30 h SER 44 Ca 0.24 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3k30 h SER 44 Cb 0.08 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 3k30 h SER 44 CO -0.03 0.76 0.24 0.00 -1.14 0.00 0.00 176.83 176.66 3k30 h ALA 45 N 1.28 0.86 -0.41 3.77 0.00 -1.83 -1.15 119.26 121.78 3k30 h ALA 45 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 3k30 h ALA 45 Cb 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3k30 h ALA 45 CO 0.05 0.50 -0.13 0.37 0.00 0.00 0.00 179.25 180.04 3k30 h GLN 46 N 0.94 0.82 -0.13 0.00 4.15 -1.41 -2.06 115.11 117.42 3k30 h GLN 46 Ca 0.22 -0.33 0.04 0.00 0.77 0.00 0.00 58.65 59.35 3k30 h GLN 46 Cb 0.24 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 3k30 h GLN 46 CO -0.01 0.95 -0.18 0.00 -1.93 0.00 0.00 178.83 177.66 3k30 h ALA 47 N 0.84 -0.11 -0.96 3.38 0.00 -0.88 0.14 119.26 121.67 3k30 h ALA 47 Ca 0.10 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3k30 h ALA 47 Cb 0.67 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 3k30 h ALA 47 CO 0.05 -0.63 0.62 0.77 0.00 0.00 0.00 179.25 180.06 3k30 h SER 48 N -0.22 1.03 -0.46 0.00 0.02 -1.03 -1.58 113.55 111.31 3k30 h SER 48 Ca 0.10 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 3k30 h SER 48 Cb 0.36 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3k30 h SER 48 CO -0.26 0.69 0.02 -0.03 -1.14 0.00 0.00 176.83 176.11 3k30 h MET 49 N 1.19 0.80 -0.29 3.45 -1.53 -0.68 -2.51 114.93 115.35 3k30 h MET 49 Ca 0.39 -0.25 -0.16 0.00 -3.44 0.00 0.00 59.70 56.24 3k30 h MET 49 Cb 0.05 -0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 31.01 3k30 h MET 49 CO -0.14 0.85 -0.47 0.00 0.14 0.00 0.00 176.91 177.30 3k30 h ARG 50 N 0.66 0.78 -0.81 0.39 2.47 -0.30 -2.56 114.38 115.01 3k30 h ARG 50 Ca 0.13 -0.45 0.06 0.00 -1.26 0.00 0.00 59.98 58.47 3k30 h ARG 50 Cb 0.48 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.77 3k30 h ARG 50 CO 0.02 1.08 0.49 -0.22 0.56 0.00 0.00 179.97 181.89 3k30 h LYS 51 N 0.62 0.86 -0.80 0.04 3.64 -1.27 -1.75 116.57 117.92 3k30 h LYS 51 Ca 0.03 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 3k30 h LYS 51 Cb 1.04 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 3k30 h LYS 51 CO 0.10 0.57 0.33 0.82 -2.27 0.00 0.00 179.45 179.00 3k30 h ILE 52 N 0.89 1.26 -0.44 2.00 1.08 -1.32 0.13 117.51 121.10 3k30 h ILE 52 Ca 0.35 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 3k30 h ILE 52 Cb 0.18 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 3k30 h ILE 52 CO -0.18 0.33 0.25 0.11 -0.69 0.00 0.00 178.15 177.97 3k30 h LYS 53 N 1.15 0.62 -0.40 2.37 1.57 -1.01 0.26 116.57 121.13 3k30 h LYS 53 Ca 0.27 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 3k30 h LYS 53 Cb 0.20 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 3k30 h LYS 53 CO -0.02 0.48 0.17 0.00 -0.57 0.00 0.00 179.45 179.51 3k30 h ALA 54 N 1.10 0.49 0.00 3.86 0.00 -1.03 -1.73 119.26 121.95 3k30 h ALA 54 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3k30 h ALA 54 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3k30 h ALA 54 CO -0.03 -0.21 -0.08 0.93 0.00 0.00 0.00 179.25 179.87 3k30 h GLU 55 N 0.35 0.00 0.00 0.00 5.08 -0.15 -1.92 114.58 117.95 3k30 h GLU 55 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3k30 h GLU 55 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3k30 h GLU 55 CO -0.16 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.34 3k30 n GLY 56 N -0.67 -1.44 0.00 -3.84 0.00 0.87 -4.88 105.19 95.23 3k30 n GLY 56 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3k30 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 57 N 1.34 0.95 3.63 -0.02 0.00 -0.72 -2.48 105.19 107.89 3k30 n GLY 57 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3k30 n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k30 s TRP 58 N -2.00 2.51 0.21 1.61 0.52 -1.02 -4.78 118.94 115.99 3k30 s TRP 58 Ca 0.00 0.77 -0.05 0.00 0.02 0.00 0.00 56.10 56.84 3k30 s TRP 58 Cb 0.00 -3.90 0.17 0.00 -1.15 0.00 0.00 33.47 28.59 3k30 s TRP 58 CO 0.00 -2.12 1.63 0.77 0.02 0.00 0.00 176.95 177.25 3k30 h SER 59 N 9.65 0.83 -3.51 2.95 0.02 -1.20 -3.39 113.55 118.90 3k30 h SER 59 Ca -0.29 -0.29 -0.68 0.00 -0.84 0.00 0.00 61.79 59.69 3k30 h SER 59 Cb 1.12 -0.23 -0.32 0.00 0.14 0.00 0.00 62.40 63.11 3k30 h SER 59 CO 1.02 1.01 -0.88 0.00 -1.14 0.00 0.00 176.83 176.84 3k30 s ALA 60 N -4.66 2.19 -0.06 3.77 0.00 -1.24 -0.46 121.76 121.31 3k30 s ALA 60 Ca -0.10 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 50.93 3k30 s ALA 60 Cb 0.13 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3k30 s ALA 60 CO 0.84 0.32 -0.22 0.08 0.00 0.00 0.00 175.76 176.78 3k30 s VAL 61 N 0.21 1.81 0.08 0.00 1.01 0.10 -1.40 120.40 122.22 3k30 s VAL 61 Ca -0.15 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.01 3k30 s VAL 61 Cb -0.17 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3k30 s VAL 61 CO 0.07 0.51 -0.24 0.00 0.00 0.00 0.00 175.10 175.45 3k30 s THR 63 N -0.97 1.93 0.96 0.00 -4.23 -0.46 -4.51 115.64 108.36 3k30 s THR 63 Ca 0.14 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.49 3k30 s THR 63 Cb -0.10 -2.62 0.23 0.00 1.34 0.00 0.00 72.50 71.35 3k30 s THR 63 CO 0.05 0.00 1.04 -1.84 -0.54 0.00 0.00 174.62 173.33 3k30 n GLU 64 N -4.12 -2.03 -1.89 3.99 0.00 -1.22 -3.89 120.64 111.49 3k30 n GLU 64 Ca 0.08 -1.64 -0.40 0.00 0.00 0.00 0.00 57.16 55.20 3k30 n GLU 64 Cb 0.59 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 30.73 3k30 n GLU 64 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 3k30 s GLN 65 N -5.32 3.98 -0.22 3.44 -2.07 -1.26 -3.98 119.66 114.23 3k30 s GLN 65 Ca 0.63 2.40 -0.01 0.00 -1.82 0.00 0.00 55.36 56.56 3k30 s GLN 65 Cb -0.04 -2.84 0.02 0.00 -1.09 0.00 0.00 33.01 29.06 3k30 s GLN 65 CO 0.46 -0.57 -0.10 0.08 -1.32 0.00 0.00 175.29 173.84 3k30 s VAL 66 N -1.17 2.72 0.19 3.63 1.01 0.09 -3.20 120.40 123.67 3k30 s VAL 66 Ca 0.56 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 3k30 s VAL 66 Cb -0.43 -2.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.55 3k30 s VAL 66 CO 0.57 0.34 1.54 -1.61 0.00 0.00 0.00 175.10 175.93 3k30 s GLU 67 N 1.34 4.22 0.00 2.72 2.02 -0.64 -1.45 118.70 126.91 3k30 s GLU 67 Ca 0.02 2.35 0.25 0.00 0.02 0.00 0.00 54.97 57.62 3k30 s GLU 67 Cb -0.15 -3.14 0.44 0.00 0.10 0.00 0.00 34.13 31.38 3k30 s GLU 67 CO -0.07 -0.56 1.38 0.44 0.02 0.00 0.00 175.26 176.47 3k30 n ILE 68 N 3.49 0.00 -3.56 -1.63 -5.35 -1.21 0.28 119.36 111.38 3k30 n ILE 68 Ca 0.12 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.25 3k30 n ILE 68 Cb 0.39 0.91 -0.04 0.00 -1.74 0.00 0.00 39.64 39.16 3k30 n ILE 68 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3k30 s HIS 69 N -2.33 -0.33 -0.72 4.28 5.04 -1.26 -4.18 115.29 115.80 3k30 s HIS 69 Ca 0.25 0.43 0.21 0.00 -1.54 0.00 0.00 55.06 54.41 3k30 s HIS 69 Cb 0.19 0.49 0.86 0.00 0.04 0.00 0.00 32.58 34.16 3k30 s HIS 69 CO 0.47 -0.38 1.65 0.00 -2.34 0.00 0.00 174.74 174.14 3k30 n ALA 70 N 0.34 1.78 1.69 1.58 0.00 -1.26 -0.86 120.51 123.77 3k30 n ALA 70 Ca -0.08 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.52 3k30 n ALA 70 Cb 0.59 -1.35 0.82 0.00 0.00 0.00 0.00 19.45 19.51 3k30 n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k30 n THR 71 N -1.94 0.03 -2.01 0.00 -2.24 -1.26 -3.72 114.28 103.14 3k30 n THR 71 Ca 0.03 0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.55 3k30 n THR 71 Cb 0.24 -0.55 0.03 0.00 -2.10 0.00 0.00 70.33 67.94 3k30 n THR 71 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3k30 n SER 72 N -1.07 5.47 -4.56 3.42 2.88 -0.04 -4.64 113.62 115.08 3k30 n SER 72 Ca 0.20 -3.75 -0.43 0.00 -1.33 0.00 0.00 58.87 53.55 3k30 n SER 72 Cb 0.13 -0.51 -0.05 0.00 -0.75 0.00 0.00 64.21 63.04 3k30 n SER 72 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3k30 s ASP 73 N -3.17 6.48 -0.20 -3.46 2.15 -1.24 -4.68 116.67 112.55 3k30 s ASP 73 Ca 0.53 0.08 0.15 0.00 0.43 0.00 0.00 52.55 53.74 3k30 s ASP 73 Cb 0.43 -2.42 0.74 0.00 -0.30 0.00 0.00 42.92 41.36 3k30 s ASP 73 CO -0.04 -0.96 1.65 2.30 -0.17 0.00 0.00 175.17 177.95 3k30 n ILE 74 N 6.23 2.47 -1.44 4.11 -5.35 -1.26 -1.77 119.36 122.34 3k30 n ILE 74 Ca 0.04 -1.46 -0.47 0.00 -0.27 0.00 0.00 62.75 60.60 3k30 n ILE 74 Cb 0.48 -0.18 -0.02 0.00 -1.74 0.00 0.00 39.64 38.18 3k30 n ILE 74 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k30 n ALA 75 N 0.48 -2.19 1.02 -1.28 0.00 -1.26 -1.99 120.51 115.29 3k30 n ALA 75 Ca 0.26 0.40 0.14 0.00 0.00 0.00 0.00 53.44 54.23 3k30 n ALA 75 Cb 1.07 -1.71 0.62 0.00 0.00 0.00 0.00 19.45 19.43 3k30 n ALA 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3k30 n PRO 76 N 0.93 0.05 -1.71 0.00 -0.04 -1.26 -4.56 135.00 128.42 3k30 n PRO 76 Ca 0.15 0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.23 3k30 n PRO 76 Cb 0.28 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.26 3k30 n PRO 76 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3k30 n PHE 77 N -1.47 2.09 -3.86 0.54 3.72 -0.84 -4.89 117.46 112.76 3k30 n PHE 77 Ca 0.08 0.48 -0.30 0.00 -0.05 0.00 0.00 57.45 57.66 3k30 n PHE 77 Cb 0.32 -2.36 -0.14 0.00 -0.94 0.00 0.00 39.48 36.36 3k30 n PHE 77 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 3k30 s ILE 78 N -1.24 2.12 0.00 4.37 2.07 -1.26 -4.76 121.20 122.50 3k30 s ILE 78 Ca 0.64 -3.03 0.00 0.00 -1.41 0.00 0.00 60.65 56.85 3k30 s ILE 78 Cb -0.48 -2.48 0.00 0.00 0.13 0.00 0.00 42.46 39.63 3k30 s ILE 78 CO 0.55 -0.84 0.00 -0.62 -1.91 0.00 0.00 174.94 172.13 3k30 n GLU 79 N 3.26 2.55 -2.56 3.50 -0.58 -1.26 -3.29 120.64 122.27 3k30 n GLU 79 Ca 0.07 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 3k30 n GLU 79 Cb 0.33 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.25 3k30 n GLU 79 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k30 s LEU 80 N 0.00 3.15 0.08 -4.62 1.43 -1.19 -0.66 118.68 116.87 3k30 s LEU 80 Ca 0.00 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 3k30 s LEU 80 Cb 0.00 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 3k30 s LEU 80 CO 0.00 -1.34 -0.06 -0.13 0.23 0.00 0.00 176.35 175.05 3k30 s ARG 81 N -4.90 0.74 -0.30 1.70 0.52 -1.26 -1.62 118.95 113.83 3k30 s ARG 81 Ca 0.59 -1.24 0.18 0.00 -0.52 0.00 0.00 55.73 54.75 3k30 s ARG 81 Cb -0.10 -0.12 0.47 0.00 0.52 0.00 0.00 34.95 35.72 3k30 s ARG 81 CO 0.40 -0.03 1.28 1.51 0.02 0.00 0.00 175.30 178.48 3k30 n ILE 82 N 0.18 0.73 -0.13 1.52 3.06 0.14 -4.81 119.36 120.05 3k30 n ILE 82 Ca -0.14 -2.15 0.04 0.00 -2.50 0.00 0.00 62.75 58.00 3k30 n ILE 82 Cb 0.60 1.15 0.35 0.00 0.54 0.00 0.00 39.64 42.27 3k30 n ILE 82 CO 0.00 0.00 0.00 -0.50 -2.50 0.00 0.00 176.55 173.55 3k30 h TRP 83 N 2.00 0.73 -1.67 9.51 4.06 -1.73 -3.43 115.95 125.43 3k30 h TRP 83 Ca -0.26 0.02 0.12 0.00 2.06 0.00 0.00 58.89 60.83 3k30 h TRP 83 Cb 1.28 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 3k30 h TRP 83 CO 0.27 0.43 0.34 -0.40 -3.56 0.00 0.00 178.44 175.52 3k30 n ASP 84 N -4.46 -0.54 0.01 -3.49 5.68 -1.26 -4.83 116.55 107.66 3k30 n ASP 84 Ca 0.08 -1.17 0.09 0.00 -0.50 0.00 0.00 54.79 53.28 3k30 n ASP 84 Cb 0.12 0.86 0.39 0.00 -1.14 0.00 0.00 41.12 41.34 3k30 n ASP 84 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3k30 n ASP 85 N -0.62 0.06 0.23 -1.12 8.00 -1.26 -2.22 116.55 119.62 3k30 n ASP 85 Ca 0.01 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.13 3k30 n ASP 85 Cb 0.24 -0.53 0.52 0.00 -0.02 0.00 0.00 41.12 41.33 3k30 n ASP 85 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3k30 h GLN 86 N 0.00 0.00 0.00 -1.24 4.20 -1.99 -2.45 115.11 113.62 3k30 h GLN 86 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k30 h GLN 86 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3k30 h GLN 86 CO 0.00 0.20 -0.07 -0.25 -0.67 0.00 0.00 178.83 178.04 3k30 n ASP 87 N -3.42 0.11 -0.04 1.46 8.00 -0.94 -4.31 116.55 117.40 3k30 n ASP 87 Ca -0.00 0.41 -0.14 0.00 0.71 0.00 0.00 54.79 55.77 3k30 n ASP 87 Cb 0.39 -0.42 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 3k30 n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3k30 h LEU 88 N 0.00 0.28 -0.72 0.64 3.38 -1.60 -0.95 115.31 116.34 3k30 h LEU 88 Ca 0.00 -0.55 0.15 0.00 0.09 0.00 0.00 57.88 57.57 3k30 h LEU 88 Cb 0.51 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.08 3k30 h LEU 88 CO 0.00 0.78 0.17 -0.65 0.09 0.00 0.00 178.44 178.83 3k30 h PRO 89 N -0.21 0.27 -0.37 1.13 0.11 -1.75 0.67 132.00 131.85 3k30 h PRO 89 Ca 0.01 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.00 3k30 h PRO 89 Cb 0.72 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 3k30 h PRO 89 CO 0.03 0.18 -0.14 0.00 -0.21 0.00 0.00 178.00 177.86 3k30 h ALA 90 N 1.59 0.51 -0.13 -0.75 0.00 -1.78 -1.89 119.26 116.80 3k30 h ALA 90 Ca 0.40 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3k30 h ALA 90 Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3k30 h ALA 90 CO -0.49 0.42 -0.46 -0.07 0.00 0.00 0.00 179.25 178.65 3k30 h LEU 91 N 0.54 0.34 -0.96 0.00 3.38 -0.34 -2.75 115.31 115.52 3k30 h LEU 91 Ca 0.09 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3k30 h LEU 91 Cb 0.68 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3k30 h LEU 91 CO 0.05 0.76 -0.27 0.50 0.09 0.00 0.00 178.44 179.57 3k30 h LYS 92 N 0.26 0.44 -0.35 1.13 3.64 0.46 -2.22 116.57 119.92 3k30 h LYS 92 Ca 0.02 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.08 3k30 h LYS 92 Cb 0.92 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 3k30 h LYS 92 CO 0.08 0.67 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.45 3k30 h ARG 93 N 0.39 0.84 -0.27 1.90 2.43 -1.13 -1.50 114.38 117.02 3k30 h ARG 93 Ca 0.06 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 3k30 h ARG 93 Cb 0.67 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3k30 h ARG 93 CO 0.05 1.07 0.14 0.82 -1.51 0.00 0.00 179.97 180.54 3k30 h ILE 94 N 0.68 1.13 -0.40 1.20 2.04 -1.27 -1.60 117.51 119.29 3k30 h ILE 94 Ca 0.06 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 3k30 h ILE 94 Cb 0.95 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 3k30 h ILE 94 CO 0.09 0.13 -0.15 0.00 0.00 0.00 0.00 178.15 178.22 3k30 h ALA 95 N 1.01 0.97 -0.64 1.87 0.00 -1.32 -2.51 119.26 118.66 3k30 h ALA 95 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3k30 h ALA 95 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3k30 h ALA 95 CO -0.01 0.60 0.26 -0.44 0.00 0.00 0.00 179.25 179.66 3k30 h ASP 96 N 0.67 0.84 -0.76 0.00 3.32 -1.20 -2.00 116.42 117.29 3k30 h ASP 96 Ca 0.11 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3k30 h ASP 96 Cb 0.63 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 3k30 h ASP 96 CO 0.04 0.75 0.40 0.00 -1.72 0.00 0.00 179.24 178.72 3k30 h ALA 97 N 1.37 0.98 -0.61 3.45 0.00 -0.86 -1.16 119.26 122.43 3k30 h ALA 97 Ca 0.22 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3k30 h ALA 97 Cb 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3k30 h ALA 97 CO -0.02 0.51 0.04 0.82 0.00 0.00 0.00 179.25 180.60 3k30 h ILE 98 N 1.06 1.26 -0.21 0.00 2.04 -1.27 -1.86 117.51 118.53 3k30 h ILE 98 Ca 0.27 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 3k30 h ILE 98 Cb 0.06 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3k30 h ILE 98 CO -0.04 0.40 0.05 0.45 0.00 0.00 0.00 178.15 179.01 3k30 h HIS 99 N 0.95 0.36 -0.17 1.37 3.86 -1.06 -0.52 115.15 119.93 3k30 h HIS 99 Ca 0.18 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.39 3k30 h HIS 99 Cb 0.51 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 3k30 h HIS 99 CO 0.04 0.45 0.19 0.93 0.86 0.00 0.00 177.93 180.40 3k30 h GLU 100 N 0.16 0.00 0.00 2.45 5.08 -1.13 0.28 114.58 121.43 3k30 h GLU 100 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3k30 h GLU 100 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3k30 h GLU 100 CO 0.00 0.00 -0.16 0.78 -1.00 0.00 0.00 179.01 178.63 3k30 h GLY 101 N 0.00 0.00 0.00 -3.84 0.00 -0.28 -3.48 103.07 95.48 3k30 h GLY 101 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3k30 h GLY 101 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3k30 n GLY 102 N 1.17 1.31 3.51 4.60 0.00 1.00 -3.20 105.19 113.58 3k30 n GLY 102 Ca 0.04 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 3k30 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k30 s GLY 103 N -2.16 2.19 0.07 -0.02 0.00 -0.62 -4.97 107.32 101.80 3k30 s GLY 103 Ca 0.00 -2.12 -0.22 0.00 0.00 0.00 0.00 44.72 42.38 3k30 s GLY 103 CO 0.00 -1.93 0.65 1.08 0.00 0.00 0.00 173.10 172.91 3k30 s LEU 104 N -3.56 4.51 -0.23 0.66 1.43 0.39 -4.05 118.68 117.82 3k30 s LEU 104 Ca 0.35 1.36 -0.09 0.00 -1.03 0.00 0.00 54.13 54.72 3k30 s LEU 104 Cb 0.08 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 3k30 s LEU 104 CO 0.16 0.18 0.11 0.00 0.23 0.00 0.00 176.35 177.03 3k30 s ALA 105 N -0.75 3.39 0.13 4.21 0.00 -1.26 0.03 121.76 127.52 3k30 s ALA 105 Ca 0.32 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.37 3k30 s ALA 105 Cb -0.20 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 3k30 s ALA 105 CO 0.21 -0.25 0.09 0.20 0.00 0.00 0.00 175.76 176.00 3k30 s GLY 106 N 1.18 1.84 -0.08 0.00 0.00 0.46 -0.91 107.32 109.80 3k30 s GLY 106 Ca 0.06 -1.16 -0.00 0.00 0.00 0.00 0.00 44.72 43.62 3k30 s GLY 106 CO 0.04 -1.15 -0.06 -1.50 0.00 0.00 0.00 173.10 170.44 3k30 s ILE 107 N -1.58 0.78 -1.20 0.90 2.07 -0.72 -1.36 121.20 120.09 3k30 s ILE 107 Ca 0.29 -0.17 -0.11 0.00 -1.41 0.00 0.00 60.65 59.25 3k30 s ILE 107 Cb -0.11 -0.82 0.20 0.00 0.13 0.00 0.00 42.46 41.87 3k30 s ILE 107 CO 0.22 0.31 1.50 1.21 -1.91 0.00 0.00 174.94 176.27 3k30 n GLU 108 N 4.68 3.57 -1.89 3.50 2.13 -1.26 -1.94 120.64 129.44 3k30 n GLU 108 Ca -0.15 -3.94 -0.42 0.00 0.66 0.00 0.00 57.16 53.31 3k30 n GLU 108 Cb 0.50 -2.88 -0.03 0.00 0.27 0.00 0.00 31.44 29.31 3k30 n GLU 108 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3k30 s LEU 109 N 0.22 4.37 -0.16 4.31 1.43 -1.25 -0.73 118.68 126.87 3k30 s LEU 109 Ca 0.39 2.65 -0.11 0.00 -1.03 0.00 0.00 54.13 56.04 3k30 s LEU 109 Cb -0.00 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.68 3k30 s LEU 109 CO -0.00 -0.86 0.39 0.00 0.23 0.00 0.00 176.35 176.11 3k30 s ALA 110 N 1.33 -0.99 -0.24 4.21 0.00 -0.53 -3.56 121.76 121.99 3k30 s ALA 110 Ca 0.72 1.33 -0.06 0.00 0.00 0.00 0.00 51.96 53.94 3k30 s ALA 110 Cb -0.45 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 3k30 s ALA 110 CO 0.32 -0.23 0.03 -1.58 0.00 0.00 0.00 175.76 174.30 3k30 s HIS 111 N 0.91 3.04 -0.81 0.00 2.46 -1.26 -3.31 115.29 116.32 3k30 s HIS 111 Ca -0.06 -0.58 0.26 0.00 0.47 0.00 0.00 55.06 55.15 3k30 s HIS 111 Cb -0.06 -2.18 0.80 0.00 -0.13 0.00 0.00 32.58 31.00 3k30 s HIS 111 CO -0.07 -0.41 1.68 0.09 -2.47 0.00 0.00 174.74 173.57 3k30 n ASN 112 N 4.82 0.54 0.00 9.88 4.13 -1.26 -1.60 115.26 131.77 3k30 n ASN 112 Ca -0.17 0.37 0.00 0.00 1.68 0.00 0.00 54.58 56.46 3k30 n ASN 112 Cb 0.51 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 3k30 n ASN 112 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k30 n GLY 113 N 1.39 3.28 0.00 7.41 0.00 -1.26 -1.58 105.19 114.43 3k30 n GLY 113 Ca 0.05 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.05 3k30 n GLY 113 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k30 n MET 114 N 14.00 0.32 -0.05 1.61 0.00 -0.56 -1.04 117.12 131.40 3k30 n MET 114 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 57.70 57.89 3k30 n MET 114 Cb 0.00 -1.50 0.42 0.00 0.00 0.00 0.00 33.22 32.14 3k30 n MET 114 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3k30 n ASN 115 N -1.12 1.75 -4.36 3.17 5.15 -0.61 -1.57 115.26 117.67 3k30 n ASN 115 Ca 0.08 -1.64 -0.41 0.00 -0.60 0.00 0.00 54.58 52.01 3k30 n ASN 115 Cb 0.07 -0.06 -0.10 0.00 -0.53 0.00 0.00 39.78 39.16 3k30 n ASN 115 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k30 s ALA 116 N -1.88 3.32 -0.72 5.20 0.00 -0.21 -4.85 121.76 122.63 3k30 s ALA 116 Ca 0.35 -1.87 0.23 0.00 0.00 0.00 0.00 51.96 50.67 3k30 s ALA 116 Cb 0.19 -2.68 0.89 0.00 0.00 0.00 0.00 23.12 21.53 3k30 s ALA 116 CO 0.30 -1.50 1.70 -2.30 0.00 0.00 0.00 175.76 173.96 3k30 n PRO 117 N 5.01 0.14 -3.74 0.00 -0.02 -1.24 -4.62 135.00 130.53 3k30 n PRO 117 Ca -0.11 0.28 -0.24 0.00 -2.02 0.00 0.00 63.50 61.41 3k30 n PRO 117 Cb 0.45 -1.72 0.04 0.00 -0.02 0.00 0.00 33.50 32.25 3k30 n PRO 117 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k30 n ASN 118 N -1.98 -2.68 0.18 2.55 3.02 -0.73 -4.86 115.26 110.77 3k30 n ASN 118 Ca 0.04 -0.77 0.12 0.00 -0.03 0.00 0.00 54.58 53.94 3k30 n ASN 118 Cb 0.27 -4.16 0.21 0.00 -0.61 0.00 0.00 39.78 35.49 3k30 n ASN 118 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3k30 h GLN 119 N -2.00 0.00 0.01 3.52 4.20 -1.80 -0.62 115.11 118.41 3k30 h GLN 119 Ca -0.60 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 57.69 3k30 h GLN 119 Cb 1.36 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.08 3k30 h GLN 119 CO 0.59 0.00 -2.40 -0.11 -0.67 0.00 0.00 178.83 176.24 3k30 n LEU 120 N -2.87 2.34 0.14 1.46 0.00 -1.26 -4.47 117.00 112.34 3k30 n LEU 120 Ca 0.04 0.17 -0.01 0.00 0.00 0.00 0.00 56.01 56.22 3k30 n LEU 120 Cb 0.51 -0.88 0.21 0.00 0.00 0.00 0.00 43.42 43.26 3k30 n LEU 120 CO 0.34 0.70 0.55 0.77 0.00 0.00 0.00 177.39 179.75 3k30 h SER 121 N -0.60 0.05 0.00 1.96 4.64 -1.85 -3.46 113.55 114.28 3k30 h SER 121 Ca -0.62 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 3k30 h SER 121 Cb 1.71 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 3k30 h SER 121 CO -0.27 0.58 0.00 0.54 -0.87 0.00 0.00 176.83 176.82 3k30 n ARG 122 N -3.89 -1.32 -1.18 4.77 1.74 -0.24 -4.98 116.66 111.55 3k30 n ARG 122 Ca -0.01 0.33 -0.32 0.00 -0.77 0.00 0.00 57.85 57.08 3k30 n ARG 122 Cb 0.56 -4.62 0.11 0.00 -1.02 0.00 0.00 32.46 27.48 3k30 n ARG 122 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3k30 s GLU 123 N -1.53 1.96 -0.07 5.56 0.41 -1.26 -5.00 118.70 118.76 3k30 s GLU 123 Ca 0.00 1.37 -0.30 0.00 -0.41 0.00 0.00 54.97 55.64 3k30 s GLU 123 Cb 0.00 -1.85 -0.04 0.00 -1.78 0.00 0.00 34.13 30.47 3k30 s GLU 123 CO 0.00 -1.90 1.33 0.99 -0.49 0.00 0.00 175.26 175.19 3k30 s THR 124 N -2.65 4.03 0.53 3.63 2.01 -1.26 -4.75 115.64 117.17 3k30 s THR 124 Ca 0.65 1.34 -0.21 0.00 0.31 0.00 0.00 61.69 63.77 3k30 s THR 124 Cb -0.21 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 3k30 s THR 124 CO 0.53 -0.05 1.25 -2.84 -0.69 0.00 0.00 174.62 172.82 3k30 s PRO 125 N 2.84 3.31 -0.09 4.92 0.02 -1.26 -4.91 135.00 139.84 3k30 s PRO 125 Ca 0.60 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.61 3k30 s PRO 125 Cb -0.27 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 3k30 s PRO 125 CO 0.22 -0.97 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.19 3k30 s LEU 126 N -3.51 2.25 0.36 -5.54 1.43 -1.26 -1.39 118.68 111.02 3k30 s LEU 126 Ca 0.70 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 3k30 s LEU 126 Cb -0.33 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.45 3k30 s LEU 126 CO 0.39 0.21 0.54 -0.83 0.23 0.00 0.00 176.35 176.88 3k30 s GLY 127 N 0.07 1.34 0.57 -3.19 0.00 -0.47 -1.50 107.32 104.13 3k30 s GLY 127 Ca -0.09 -1.41 0.34 0.00 0.00 0.00 0.00 44.72 43.56 3k30 s GLY 127 CO 0.06 -0.89 2.11 -0.56 0.00 0.00 0.00 173.10 173.82 3k30 h PRO 128 N 2.07 0.00 -4.06 2.90 0.13 -1.84 -1.21 132.00 130.00 3k30 h PRO 128 Ca -0.29 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.58 3k30 h PRO 128 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 3k30 h PRO 128 CO 0.39 0.05 -0.17 0.20 -0.23 0.00 0.00 178.00 178.24 3k30 s GLY 129 N -4.18 1.41 -0.79 1.56 0.00 -1.26 -4.48 107.32 99.58 3k30 s GLY 129 Ca -0.02 -1.46 -0.26 0.00 0.00 0.00 0.00 44.72 42.98 3k30 s GLY 129 CO 0.53 -0.96 1.48 0.30 0.00 0.00 0.00 173.10 174.45 3k30 s HIS 130 N -3.06 2.17 0.07 1.90 3.76 -1.26 -3.66 115.29 115.21 3k30 s HIS 130 Ca 0.30 0.00 -0.05 0.00 -0.15 0.00 0.00 55.06 55.16 3k30 s HIS 130 Cb -0.01 -4.49 -0.02 0.00 1.11 0.00 0.00 32.58 29.17 3k30 s HIS 130 CO 0.19 -2.07 0.08 -0.51 -0.85 0.00 0.00 174.74 171.58 3k30 s LEU 131 N 6.57 1.96 0.52 0.89 1.43 -1.11 -4.95 118.68 123.98 3k30 s LEU 131 Ca 0.46 -0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 3k30 s LEU 131 Cb -0.07 0.60 -0.06 0.00 0.03 0.00 0.00 46.19 46.70 3k30 s LEU 131 CO 0.10 -0.65 1.37 -2.84 0.23 0.00 0.00 176.35 174.56 3k30 s PRO 132 N -3.77 3.28 0.24 1.29 0.02 -1.26 0.11 135.00 134.92 3k30 s PRO 132 Ca 0.05 2.27 -0.31 0.00 0.02 0.00 0.00 61.00 63.03 3k30 s PRO 132 Cb 0.06 -2.36 -0.13 0.00 0.02 0.00 0.00 34.50 32.09 3k30 s PRO 132 CO -0.10 -1.09 1.39 1.33 -0.33 0.00 0.00 177.00 178.20 3k30 n VAL 133 N -0.82 1.03 -3.45 3.83 0.24 -0.59 -4.71 118.33 113.86 3k30 n VAL 133 Ca 0.09 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 3k30 n VAL 133 Cb 0.44 -1.46 -0.02 0.00 -1.47 0.00 0.00 33.84 31.33 3k30 n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k30 s ALA 134 N -0.14 -1.63 0.80 2.33 0.00 -0.61 -4.67 121.76 117.84 3k30 s ALA 134 Ca 0.67 0.56 -0.05 0.00 0.00 0.00 0.00 51.96 53.14 3k30 s ALA 134 Cb -0.65 0.80 0.12 0.00 0.00 0.00 0.00 23.12 23.39 3k30 s ALA 134 CO 0.51 -0.76 0.77 -0.35 0.00 0.00 0.00 175.76 175.92 3k30 n PRO 135 N -0.36 -0.34 -4.24 0.00 -0.04 -1.26 -3.15 135.00 125.62 3k30 n PRO 135 Ca -0.15 -1.61 -0.36 0.00 -0.04 0.00 0.00 63.50 61.33 3k30 n PRO 135 Cb 0.64 -0.66 -0.06 0.00 -0.04 0.00 0.00 33.50 33.38 3k30 n PRO 135 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3k30 n ASP 136 N -3.23 -0.67 -3.57 3.54 3.85 -1.26 -4.96 116.55 110.24 3k30 n ASP 136 Ca 0.11 -1.28 -0.15 0.00 -0.71 0.00 0.00 54.79 52.75 3k30 n ASP 136 Cb 0.39 -1.65 -0.06 0.00 -1.35 0.00 0.00 41.12 38.46 3k30 n ASP 136 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3k30 s THR 137 N -4.11 0.02 -0.13 2.12 -1.32 -1.26 -5.05 115.64 105.90 3k30 s THR 137 Ca 0.16 -0.16 0.15 0.00 -1.21 0.00 0.00 61.69 60.63 3k30 s THR 137 Cb -0.09 -0.94 0.38 0.00 -1.51 0.00 0.00 72.50 70.35 3k30 s THR 137 CO 0.99 -0.09 1.19 2.30 -2.21 0.00 0.00 174.62 176.80 3k30 n ILE 138 N 0.68 1.47 -1.82 5.08 -5.35 -1.26 -4.77 119.36 113.40 3k30 n ILE 138 Ca -0.19 -2.37 -0.42 0.00 -0.27 0.00 0.00 62.75 59.51 3k30 n ILE 138 Cb 0.59 0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.59 3k30 n ILE 138 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k30 s ALA 139 N -2.17 3.75 -1.25 -1.28 0.00 -1.26 -4.85 121.76 114.69 3k30 s ALA 139 Ca 0.34 1.52 -0.19 0.00 0.00 0.00 0.00 51.96 53.64 3k30 s ALA 139 Cb 0.34 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3k30 s ALA 139 CO -0.08 -0.92 1.91 -0.35 0.00 0.00 0.00 175.76 176.32 3k30 n PRO 140 N 2.50 2.59 -3.59 0.00 -0.05 -1.26 -4.65 135.00 130.54 3k30 n PRO 140 Ca 0.09 -2.79 -0.15 0.00 -0.05 0.00 0.00 63.50 60.60 3k30 n PRO 140 Cb 0.38 -3.43 -0.07 0.00 -0.05 0.00 0.00 33.50 30.33 3k30 n PRO 140 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 175.50 173.95 3k30 s ILE 141 N 5.49 0.00 0.17 0.52 1.10 -1.26 -5.11 121.20 122.11 3k30 s ILE 141 Ca 0.56 0.00 0.09 0.00 -0.51 0.00 0.00 60.65 60.79 3k30 s ILE 141 Cb 0.07 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.63 3k30 s ILE 141 CO 0.06 0.00 -0.14 -1.10 -2.11 0.00 0.00 174.94 171.65 3k30 s GLN 142 N -0.23 1.90 0.02 3.50 -0.21 -1.26 -1.55 119.66 121.83 3k30 s GLN 142 Ca -0.04 -1.30 -0.18 0.00 0.02 0.00 0.00 55.36 53.86 3k30 s GLN 142 Cb -0.03 -2.09 -0.06 0.00 1.00 0.00 0.00 33.01 31.83 3k30 s GLN 142 CO 0.04 0.44 0.50 0.00 -2.12 0.00 0.00 175.29 174.15 3k30 s ALA 143 N -1.58 3.61 0.21 6.09 0.00 0.31 -4.51 121.76 125.89 3k30 s ALA 143 Ca 0.23 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 3k30 s ALA 143 Cb -0.09 -2.56 -0.08 0.00 0.00 0.00 0.00 23.12 20.39 3k30 s ALA 143 CO 0.13 0.36 1.08 0.50 0.00 0.00 0.00 175.76 177.83 3k30 s ARG 144 N -0.82 4.64 -0.09 0.00 6.06 -0.49 -2.76 118.95 125.49 3k30 s ARG 144 Ca 0.27 1.70 -0.30 0.00 -2.50 0.00 0.00 55.73 54.91 3k30 s ARG 144 Cb -0.18 -3.26 -0.04 0.00 0.06 0.00 0.00 34.95 31.53 3k30 s ARG 144 CO 0.16 0.17 1.48 0.00 -2.50 0.00 0.00 175.30 174.61 3k30 s ALA 145 N -0.57 3.63 0.46 6.12 0.00 -1.24 -1.37 121.76 128.78 3k30 s ALA 145 Ca 0.47 0.75 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 3k30 s ALA 145 Cb -0.29 -3.68 -0.07 0.00 0.00 0.00 0.00 23.12 19.07 3k30 s ALA 145 CO 0.36 -1.26 1.26 -1.64 0.00 0.00 0.00 175.76 174.47 3k30 s MET 146 N 3.67 3.69 0.57 0.00 1.00 -0.46 -4.95 119.30 122.83 3k30 s MET 146 Ca 0.65 2.02 0.02 0.00 0.00 0.00 0.00 55.69 58.38 3k30 s MET 146 Cb -0.29 -2.50 0.05 0.00 0.00 0.00 0.00 34.83 32.09 3k30 s MET 146 CO 0.24 -0.67 0.79 0.95 0.00 0.00 0.00 175.02 176.33 3k30 s THR 147 N -1.39 2.59 0.43 2.05 -4.23 -1.26 -4.97 115.64 108.86 3k30 s THR 147 Ca 0.63 -0.69 0.16 0.00 -1.18 0.00 0.00 61.69 60.61 3k30 s THR 147 Cb -0.35 -2.89 0.36 0.00 1.34 0.00 0.00 72.50 70.96 3k30 s THR 147 CO 0.43 0.00 1.91 0.11 -0.54 0.00 0.00 174.62 176.53 3k30 h LYS 148 N 0.03 0.39 -0.18 3.99 6.56 -1.99 -1.61 116.57 123.76 3k30 h LYS 148 Ca -0.40 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 59.00 3k30 h LYS 148 Cb 1.29 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.86 3k30 h LYS 148 CO 0.49 0.26 -0.54 0.37 -2.06 0.00 0.00 179.45 177.97 3k30 h GLN 149 N 0.40 0.53 -0.48 3.15 5.75 -1.99 -0.90 115.11 121.57 3k30 h GLN 149 Ca 0.39 -0.33 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 3k30 h GLN 149 Cb 0.92 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.49 3k30 h GLN 149 CO -0.13 0.94 0.05 -0.44 -2.65 0.00 0.00 178.83 176.60 3k30 h ASP 150 N 0.41 0.73 -0.36 -0.69 3.32 -1.70 -0.62 116.42 117.50 3k30 h ASP 150 Ca 0.01 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 3k30 h ASP 150 Cb 1.08 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 3k30 h ASP 150 CO 0.10 0.77 -0.09 0.40 -1.72 0.00 0.00 179.24 178.70 3k30 h ILE 151 N 0.73 1.28 -0.65 0.35 2.04 -1.03 0.33 117.51 120.56 3k30 h ILE 151 Ca 0.15 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.87 3k30 h ILE 151 Cb 0.37 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3k30 h ILE 151 CO 0.01 0.38 0.41 0.44 0.00 0.00 0.00 178.15 179.39 3k30 h ASP 152 N 0.49 0.68 -0.59 1.72 3.32 -1.09 -0.74 116.42 120.21 3k30 h ASP 152 Ca 0.09 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.21 3k30 h ASP 152 Cb 0.60 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 3k30 h ASP 152 CO 0.04 0.47 0.27 0.44 -1.72 0.00 0.00 179.24 178.74 3k30 h ASP 153 N 0.81 0.36 -0.40 6.45 5.19 -0.88 -1.11 116.42 126.85 3k30 h ASP 153 Ca 0.26 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 3k30 h ASP 153 Cb -0.00 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 3k30 h ASP 153 CO -0.10 0.23 0.18 0.25 -3.12 0.00 0.00 179.24 176.68 3k30 h LEU 154 N 0.51 0.53 -0.60 1.55 5.85 -0.46 0.01 115.31 122.69 3k30 h LEU 154 Ca 0.28 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 3k30 h LEU 154 Cb 0.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3k30 h LEU 154 CO -0.23 0.52 0.34 0.03 -0.34 0.00 0.00 178.44 178.77 3k30 h ARG 155 N 0.50 0.65 -0.68 1.25 3.08 -0.90 -0.87 114.38 117.40 3k30 h ARG 155 Ca 0.14 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3k30 h ARG 155 Cb 0.14 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 3k30 h ARG 155 CO -0.02 0.43 0.22 -0.09 -1.07 0.00 0.00 179.97 179.45 3k30 h ARG 156 N 0.66 1.03 -0.00 0.04 2.43 -0.76 -0.97 114.38 116.81 3k30 h ARG 156 Ca 0.25 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3k30 h ARG 156 Cb 0.09 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3k30 h ARG 156 CO -0.14 0.87 -0.35 -1.49 -1.51 0.00 0.00 179.97 177.35 3k30 h TRP 157 N 0.99 0.01 0.01 2.20 6.55 0.28 -1.48 115.95 124.51 3k30 h TRP 157 Ca 0.22 -0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.92 3k30 h TRP 157 Cb 0.26 -0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.57 3k30 h TRP 157 CO 0.02 0.36 -0.54 1.25 -1.05 0.00 0.00 178.44 178.47 3k30 h HIS 158 N 0.00 0.52 -0.42 0.49 2.76 -0.90 -2.12 115.15 115.49 3k30 h HIS 158 Ca -0.00 -0.29 0.09 0.00 -2.20 0.00 0.00 60.37 57.96 3k30 h HIS 158 Cb 0.63 -0.06 -0.09 0.00 1.55 0.00 0.00 27.41 29.44 3k30 h HIS 158 CO 0.00 1.12 -0.25 -0.09 -1.30 0.00 0.00 177.93 177.41 3k30 h ARG 159 N -0.23 -0.17 -0.54 5.26 2.43 -1.11 0.08 114.38 120.11 3k30 h ARG 159 Ca -0.07 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 3k30 h ARG 159 Cb 1.28 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.80 3k30 h ARG 159 CO 0.11 -0.11 0.18 -0.91 -1.51 0.00 0.00 179.97 177.73 3k30 h ASN 160 N -0.17 0.17 -0.43 -3.80 2.35 -1.23 -1.37 115.58 111.10 3k30 h ASN 160 Ca 0.20 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 3k30 h ASN 160 Cb 0.48 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 3k30 h ASN 160 CO -0.52 0.12 0.20 0.00 -1.65 0.00 0.00 177.43 175.57 3k30 h ALA 161 N 1.37 1.47 -0.21 -0.83 0.00 -0.91 -1.63 119.26 118.52 3k30 h ALA 161 Ca 0.27 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3k30 h ALA 161 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3k30 h ALA 161 CO -0.28 0.41 -0.04 0.28 0.00 0.00 0.00 179.25 179.62 3k30 h VAL 162 N 0.67 1.28 -0.36 0.00 2.07 -0.15 0.13 116.25 119.89 3k30 h VAL 162 Ca 0.16 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.73 3k30 h VAL 162 Cb 0.11 1.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 3k30 h VAL 162 CO -0.02 0.31 -0.41 0.03 0.02 0.00 0.00 177.57 177.50 3k30 h ARG 163 N 0.13 -0.33 0.00 1.57 3.08 -0.97 -1.31 114.38 116.56 3k30 h ARG 163 Ca 0.05 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3k30 h ARG 163 Cb 0.49 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3k30 h ARG 163 CO 0.02 -0.22 -0.22 0.00 -1.07 0.00 0.00 179.97 178.48 3k30 h ARG 164 N -0.34 0.00 -0.43 0.04 3.08 -1.07 0.01 114.38 115.67 3k30 h ARG 164 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 3k30 h ARG 164 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3k30 h ARG 164 CO -0.54 0.22 -0.08 0.77 -1.07 0.00 0.00 179.97 179.28 3k30 h SER 165 N 0.00 0.73 0.06 7.04 0.02 0.11 -0.36 113.55 121.15 3k30 h SER 165 Ca -0.00 -0.20 -0.26 0.00 -0.84 0.00 0.00 61.79 60.49 3k30 h SER 165 Cb 0.43 -0.19 0.02 0.00 0.14 0.00 0.00 62.40 62.80 3k30 h SER 165 CO 0.03 0.84 -1.00 0.40 -1.14 0.00 0.00 176.83 175.96 3k30 h ILE 166 N 0.68 1.30 -0.86 3.27 2.04 -0.16 -2.39 117.51 121.40 3k30 h ILE 166 Ca 0.12 -2.26 0.10 0.00 1.00 0.00 0.00 64.86 63.82 3k30 h ILE 166 Cb 0.53 2.35 -0.07 0.00 -0.74 0.00 0.00 36.82 38.89 3k30 h ILE 166 CO 0.03 0.70 0.51 -0.33 0.00 0.00 0.00 178.15 179.05 3k30 h GLU 167 N 0.37 0.82 0.00 2.37 5.08 -0.91 -1.85 114.58 120.46 3k30 h GLU 167 Ca -0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3k30 h GLU 167 Cb 1.65 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.71 3k30 h GLU 167 CO 0.19 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 3k30 n ALA 168 N -2.37 1.91 -0.40 3.43 0.00 -0.17 -4.89 120.51 118.01 3k30 n ALA 168 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3k30 n ALA 168 Cb 0.28 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3k30 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 169 N 0.53 1.63 3.82 0.00 0.00 -0.70 -4.43 105.19 106.05 3k30 n GLY 169 Ca 0.04 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3k30 n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k30 s TYR 170 N -2.01 3.54 -0.09 1.61 1.51 -0.93 -4.91 117.35 116.07 3k30 s TYR 170 Ca 0.00 1.40 0.07 0.00 -1.01 0.00 0.00 57.07 57.53 3k30 s TYR 170 Cb 0.00 -2.65 -0.24 0.00 -0.11 0.00 0.00 41.96 38.96 3k30 s TYR 170 CO 0.00 0.21 0.49 -0.25 -1.11 0.00 0.00 175.55 174.89 3k30 n ASP 171 N 0.25 1.22 -4.07 2.29 8.00 -0.09 -4.75 116.55 119.40 3k30 n ASP 171 Ca 0.01 0.30 -0.25 0.00 0.71 0.00 0.00 54.79 55.56 3k30 n ASP 171 Cb 0.52 -0.23 -0.16 0.00 -0.02 0.00 0.00 41.12 41.23 3k30 n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k30 s ILE 172 N -2.57 1.26 -0.08 0.53 1.01 -0.86 0.23 121.20 120.71 3k30 s ILE 172 Ca -0.11 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 59.96 3k30 s ILE 172 Cb 0.07 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.45 3k30 s ILE 172 CO 0.80 0.38 -0.10 -0.69 0.00 0.00 0.00 174.94 175.33 3k30 s VAL 173 N 0.37 1.02 0.02 2.92 1.01 -0.06 -1.75 120.40 123.93 3k30 s VAL 173 Ca -0.10 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 3k30 s VAL 173 Cb -0.14 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.20 3k30 s VAL 173 CO 0.03 0.34 0.43 -0.31 0.00 0.00 0.00 175.10 175.59 3k30 s TYR 174 N 1.06 3.71 -0.29 5.22 1.51 -0.82 -0.98 117.35 126.76 3k30 s TYR 174 Ca -0.07 0.99 -0.17 0.00 -1.01 0.00 0.00 57.07 56.81 3k30 s TYR 174 Cb -0.14 -2.29 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 3k30 s TYR 174 CO -0.01 0.61 0.45 0.08 -1.11 0.00 0.00 175.55 175.57 3k30 s VAL 175 N -1.15 5.10 -0.28 0.71 1.01 0.54 -3.94 120.40 122.40 3k30 s VAL 175 Ca 0.26 0.59 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 3k30 s VAL 175 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3k30 s VAL 175 CO 0.15 0.04 0.24 -0.47 0.00 0.00 0.00 175.10 175.06 3k30 s TYR 176 N 2.22 3.23 -0.29 5.22 5.04 -1.23 -1.94 117.35 129.59 3k30 s TYR 176 Ca 0.18 0.19 0.20 0.00 -2.44 0.00 0.00 57.07 55.19 3k30 s TYR 176 Cb -0.16 -2.44 0.49 0.00 0.35 0.00 0.00 41.96 40.20 3k30 s TYR 176 CO 0.11 -0.19 1.07 0.41 -1.34 0.00 0.00 175.55 175.60 3k30 n GLY 177 N 4.96 2.15 3.50 8.97 0.00 0.11 -4.57 105.19 120.30 3k30 n GLY 177 Ca -0.12 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 3k30 n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 s ALA 178 N -3.57 2.72 -0.34 4.61 0.00 -1.20 -2.16 121.76 121.81 3k30 s ALA 178 Ca 0.29 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3k30 s ALA 178 Cb 0.37 0.64 0.00 0.00 0.00 0.00 0.00 23.12 24.13 3k30 s ALA 178 CO -0.01 -0.30 0.00 0.72 0.00 0.00 0.00 175.76 176.17 3k30 n HIS 179 N -0.82 0.00 -1.70 0.00 8.25 -0.81 -1.45 115.22 118.69 3k30 n HIS 179 Ca -0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.26 3k30 n HIS 179 Cb 0.66 -1.73 -0.05 0.00 1.12 0.00 0.00 29.99 29.99 3k30 n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k30 n GLY 180 N -0.27 0.88 1.32 -1.41 0.00 -1.09 -4.03 105.19 100.59 3k30 n GLY 180 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 3k30 n GLY 180 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k30 n TYR 181 N -2.41 1.38 -3.91 1.61 4.01 -0.53 -4.40 117.16 112.91 3k30 n TYR 181 Ca -0.15 -0.76 -0.09 0.00 -0.16 0.00 0.00 57.90 56.74 3k30 n TYR 181 Cb 0.52 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 39.12 3k30 n TYR 181 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3k30 s SER 182 N -1.31 0.19 0.44 7.72 1.04 -1.26 -4.28 113.70 116.25 3k30 s SER 182 Ca 0.46 -0.65 0.11 0.00 0.48 0.00 0.00 55.95 56.35 3k30 s SER 182 Cb 0.35 0.28 0.99 0.00 0.10 0.00 0.00 66.02 67.74 3k30 s SER 182 CO 0.14 -0.63 2.06 1.23 0.98 0.00 0.00 173.24 177.02 3k30 h GLY 183 N 3.13 0.29 0.93 7.32 0.00 -1.40 -1.56 103.07 111.77 3k30 h GLY 183 Ca -0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 3k30 h GLY 183 CO 0.56 0.12 0.03 -2.08 0.00 0.00 0.00 176.54 175.17 3k30 h VAL 184 N 0.27 1.08 -0.78 4.60 2.07 -1.82 0.78 116.25 122.44 3k30 h VAL 184 Ca 0.07 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 3k30 h VAL 184 Cb 0.07 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3k30 h VAL 184 CO -0.01 0.07 0.38 -0.74 0.02 0.00 0.00 177.57 177.29 3k30 h HIS 185 N 0.01 1.12 -0.13 1.57 6.17 -1.52 -1.49 115.15 120.89 3k30 h HIS 185 Ca 0.02 -0.05 -0.08 0.00 0.71 0.00 0.00 60.37 60.97 3k30 h HIS 185 Cb 0.08 -0.35 -0.01 0.00 2.52 0.00 0.00 27.41 29.65 3k30 h HIS 185 CO -0.05 0.81 -0.29 0.45 0.71 0.00 0.00 177.93 179.57 3k30 h HIS 186 N 1.10 0.26 -0.02 5.26 3.86 -0.95 -0.87 115.15 123.79 3k30 h HIS 186 Ca 0.27 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 3k30 h HIS 186 Cb 0.11 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 3k30 h HIS 186 CO 0.01 0.51 -0.52 0.74 0.86 0.00 0.00 177.93 179.52 3k30 h PHE 187 N 0.21 0.07 0.02 2.45 -1.00 -0.59 -3.15 116.94 114.95 3k30 h PHE 187 Ca 0.03 -0.02 -0.23 0.00 2.81 0.00 0.00 57.97 60.56 3k30 h PHE 187 Cb 0.63 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 3k30 h PHE 187 CO 0.01 0.57 -1.10 1.25 -1.61 0.00 0.00 178.31 177.43 3k30 h LEU 188 N 0.04 0.05 -9.59 1.54 5.85 -0.39 -3.43 115.31 109.39 3k30 h LEU 188 Ca -0.00 -0.06 -0.59 0.00 0.84 0.00 0.00 57.88 58.07 3k30 h LEU 188 Cb 0.94 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 3k30 h LEU 188 CO 0.07 1.05 -0.12 -0.55 -0.34 0.00 0.00 178.44 178.55 3k30 s SER 189 N -6.71 6.88 0.15 1.25 0.15 -0.42 -4.86 113.70 110.15 3k30 s SER 189 Ca -0.00 1.04 0.24 0.00 0.70 0.00 0.00 55.95 57.93 3k30 s SER 189 Cb 0.09 -2.30 0.91 0.00 -1.71 0.00 0.00 66.02 63.01 3k30 s SER 189 CO 0.83 0.21 1.73 0.29 1.20 0.00 0.00 173.24 177.49 3k30 n LYS 190 N 2.32 0.14 0.05 5.44 5.02 -1.23 -1.19 118.16 128.72 3k30 n LYS 190 Ca -0.10 0.25 -0.05 0.00 -2.02 0.00 0.00 58.31 56.39 3k30 n LYS 190 Cb 0.52 -1.71 0.15 0.00 -0.02 0.00 0.00 35.03 33.97 3k30 n LYS 190 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3k30 h ARG 191 N 0.00 0.39 0.00 1.97 2.43 -1.92 -3.35 114.38 113.90 3k30 h ARG 191 Ca 0.00 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 3k30 h ARG 191 Cb 0.48 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3k30 h ARG 191 CO 0.00 0.75 -1.55 0.66 -1.51 0.00 0.00 179.97 178.32 3k30 n TYR 192 N -4.01 0.00 -3.42 2.20 4.01 -0.86 -4.92 117.16 110.17 3k30 n TYR 192 Ca -0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.28 3k30 n TYR 192 Cb 0.52 -0.34 -0.09 0.00 -0.31 0.00 0.00 39.34 39.12 3k30 n TYR 192 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3k30 s ASN 193 N -3.62 6.12 -0.23 7.72 3.84 -0.33 -4.39 114.94 124.05 3k30 s ASN 193 Ca -0.04 -1.18 0.10 0.00 0.21 0.00 0.00 52.86 51.95 3k30 s ASN 193 Cb 0.05 -2.17 0.44 0.00 -0.55 0.00 0.00 41.25 39.02 3k30 s ASN 193 CO 0.41 -0.57 1.27 0.00 -2.79 0.00 0.00 177.10 175.42 3k30 n GLN 194 N 5.18 1.68 -1.98 0.43 3.00 -1.26 -4.63 117.38 119.80 3k30 n GLN 194 Ca -0.12 -3.30 -0.31 0.00 -0.01 0.00 0.00 57.00 53.26 3k30 n GLN 194 Cb 0.45 -1.67 0.01 0.00 0.00 0.00 0.00 30.24 29.02 3k30 n GLN 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3k30 s ARG 195 N -3.25 3.63 0.00 -1.09 0.52 -1.26 -4.97 118.95 112.52 3k30 s ARG 195 Ca 0.40 0.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 3k30 s ARG 195 Cb 0.38 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.74 3k30 s ARG 195 CO -0.05 -0.52 0.26 0.25 0.02 0.00 0.00 175.30 175.26 3k30 n THR 196 N -2.61 0.00 -1.00 0.02 -2.24 -1.26 -2.98 114.28 104.20 3k30 n THR 196 Ca 0.06 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3k30 n THR 196 Cb 0.54 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 3k30 n THR 196 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3k30 n ASP 197 N -0.19 0.00 0.00 3.42 5.75 -1.26 -4.87 116.55 119.39 3k30 n ASP 197 Ca 0.00 -0.43 0.06 0.00 -0.01 0.00 0.00 54.79 54.40 3k30 n ASP 197 Cb 0.05 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.43 3k30 n ASP 197 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3k30 n GLU 198 N -0.43 0.18 -0.55 0.11 0.28 -1.26 -2.41 120.64 116.56 3k30 n GLU 198 Ca 0.00 0.16 0.09 0.00 -0.16 0.00 0.00 57.16 57.26 3k30 n GLU 198 Cb 0.00 -1.50 0.34 0.00 1.43 0.00 0.00 31.44 31.71 3k30 n GLU 198 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3k30 n TYR 199 N -1.26 1.33 -4.01 -1.84 4.02 -1.26 -4.59 117.16 109.55 3k30 n TYR 199 Ca 0.06 -0.60 -0.13 0.00 -0.01 0.00 0.00 57.90 57.21 3k30 n TYR 199 Cb 0.09 -0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 39.18 3k30 n TYR 199 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3k30 s GLY 200 N -0.98 1.20 0.00 2.72 0.00 -1.01 -4.21 107.32 105.03 3k30 s GLY 200 Ca 0.49 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.89 3k30 s GLY 200 CO 0.24 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 173.14 3k30 n GLY 201 N -0.56 1.06 3.65 0.20 0.00 -1.16 -4.64 105.19 103.74 3k30 n GLY 201 Ca -0.02 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 3k30 n GLY 201 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k30 n SER 202 N 1.68 0.49 -0.22 1.61 3.41 -1.26 -4.78 113.62 114.55 3k30 n SER 202 Ca 0.00 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 3k30 n SER 202 Cb 0.00 -1.46 0.29 0.00 -0.26 0.00 0.00 64.21 62.78 3k30 n SER 202 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3k30 h LEU 203 N -1.09 0.79 -0.78 1.04 5.85 -1.98 -1.03 115.31 118.11 3k30 h LEU 203 Ca -0.45 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.37 3k30 h LEU 203 Cb 1.30 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 3k30 h LEU 203 CO 0.44 0.54 0.40 -0.08 -0.34 0.00 0.00 178.44 179.41 3k30 h GLU 204 N 0.92 0.64 -0.32 1.25 4.57 -1.98 -2.01 114.58 117.64 3k30 h GLU 204 Ca 0.31 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.28 3k30 h GLU 204 Cb 0.07 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 3k30 h GLU 204 CO -0.09 0.42 -0.45 -0.91 -1.18 0.00 0.00 179.01 176.80 3k30 h ASN 205 N 0.66 0.92 1.38 1.04 4.21 -1.47 -3.08 115.58 119.23 3k30 h ASN 205 Ca 0.39 -0.45 -0.08 0.00 1.21 0.00 0.00 56.30 57.37 3k30 h ASN 205 Cb 0.44 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 3k30 h ASN 205 CO -0.29 1.23 -0.38 0.03 -1.29 0.00 0.00 177.43 176.72 3k30 h ARG 206 N 0.68 0.00 0.00 0.81 3.08 -1.05 -2.00 114.38 115.89 3k30 h ARG 206 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3k30 h ARG 206 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3k30 h ARG 206 CO 0.10 0.38 0.00 -0.12 -1.07 0.00 0.00 179.97 179.27 3k30 n MET 207 N -3.27 0.01 -0.24 0.04 0.00 -0.78 -3.79 117.12 109.09 3k30 n MET 207 Ca 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 57.70 57.68 3k30 n MET 207 Cb 0.64 -1.50 0.04 0.00 0.00 0.00 0.00 33.22 32.39 3k30 n MET 207 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 3k30 h ARG 208 N 0.00 1.03 -0.20 2.12 2.43 -1.26 -1.33 114.38 117.16 3k30 h ARG 208 Ca 0.00 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 58.97 3k30 h ARG 208 Cb 0.46 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3k30 h ARG 208 CO 0.00 0.90 0.05 1.25 -1.51 0.00 0.00 179.97 180.65 3k30 h LEU 209 N 0.96 0.03 -0.59 3.80 5.85 -1.78 0.11 115.31 123.69 3k30 h LEU 209 Ca 0.21 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.04 3k30 h LEU 209 Cb 0.30 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 3k30 h LEU 209 CO -0.01 0.04 0.25 0.25 -0.34 0.00 0.00 178.44 178.64 3k30 h LEU 210 N 0.13 0.29 -0.32 2.25 5.85 -1.74 0.11 115.31 121.88 3k30 h LEU 210 Ca 0.09 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.90 3k30 h LEU 210 Cb 0.07 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3k30 h LEU 210 CO -0.11 0.18 0.12 -0.09 -0.34 0.00 0.00 178.44 178.20 3k30 h ARG 211 N 0.46 0.26 -0.31 1.25 2.43 -0.88 0.73 114.38 118.31 3k30 h ARG 211 Ca 0.29 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.35 3k30 h ARG 211 Cb 0.31 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3k30 h ARG 211 CO -0.26 0.17 -0.20 0.93 -1.51 0.00 0.00 179.97 179.10 3k30 h GLU 212 N 0.26 0.58 0.06 0.20 5.08 0.09 -0.85 114.58 120.00 3k30 h GLU 212 Ca 0.14 -0.21 -0.24 0.00 -1.00 0.00 0.00 59.36 58.05 3k30 h GLU 212 Cb 0.10 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3k30 h GLU 212 CO -0.14 0.75 -1.07 -0.07 -1.00 0.00 0.00 179.01 177.48 3k30 h LEU 213 N 0.52 0.40 0.15 1.33 3.38 -0.59 -2.71 115.31 117.79 3k30 h LEU 213 Ca 0.08 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3k30 h LEU 213 Cb 0.63 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3k30 h LEU 213 CO 0.04 1.23 -0.09 -0.07 0.09 0.00 0.00 178.44 179.65 3k30 h LEU 214 N 0.12 -0.22 -0.64 1.67 3.38 -0.57 -1.29 115.31 117.76 3k30 h LEU 214 Ca -0.10 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3k30 h LEU 214 Cb 1.76 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.55 3k30 h LEU 214 CO 0.18 -0.15 0.25 -0.33 0.09 0.00 0.00 178.44 178.48 3k30 h GLU 215 N -0.23 0.95 -0.63 1.13 5.08 -1.19 -1.35 114.58 118.35 3k30 h GLU 215 Ca -0.01 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 3k30 h GLU 215 Cb 0.19 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3k30 h GLU 215 CO 0.01 0.81 0.24 -0.44 -1.00 0.00 0.00 179.01 178.63 3k30 h ASP 216 N 0.89 0.87 -0.53 1.42 3.32 -1.47 -1.44 116.42 119.49 3k30 h ASP 216 Ca 0.21 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 3k30 h ASP 216 Cb 0.21 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3k30 h ASP 216 CO -0.02 0.81 0.13 0.74 -1.72 0.00 0.00 179.24 179.19 3k30 h THR 217 N 0.88 1.24 -0.56 0.35 2.02 -0.84 -1.74 112.91 114.27 3k30 h THR 217 Ca 0.21 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 3k30 h THR 217 Cb 0.22 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3k30 h THR 217 CO -0.02 0.31 0.12 -0.07 0.37 0.00 0.00 175.52 176.24 3k30 h LEU 218 N 0.74 0.82 0.14 2.58 3.38 -1.14 -0.20 115.31 121.63 3k30 h LEU 218 Ca 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3k30 h LEU 218 Cb 0.34 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3k30 h LEU 218 CO 0.00 0.82 -0.07 -0.78 0.09 0.00 0.00 178.44 178.50 3k30 h ASP 219 N 0.84 -0.16 -0.36 -0.43 3.58 -1.06 -1.53 116.42 117.29 3k30 h ASP 219 Ca 0.18 -0.33 0.07 0.00 0.42 0.00 0.00 57.03 57.37 3k30 h ASP 219 Cb 0.33 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.36 3k30 h ASP 219 CO 0.00 0.27 -0.03 -0.08 -2.88 0.00 0.00 179.24 176.52 3k30 h GLU 220 N -0.64 0.06 0.01 0.28 4.57 -1.31 -2.93 114.58 114.62 3k30 h GLU 220 Ca -0.02 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3k30 h GLU 220 Cb 0.48 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 3k30 h GLU 220 CO 0.03 0.04 -0.04 0.00 -1.18 0.00 0.00 179.01 177.86 3k30 n ALA 222 N -2.46 -2.50 -1.26 0.00 0.00 -0.58 -3.32 120.51 110.40 3k30 n ALA 222 Ca -0.01 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 3k30 n ALA 222 Cb 0.03 -4.10 -0.04 0.00 0.00 0.00 0.00 19.45 15.35 3k30 n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 223 N -1.45 0.96 0.07 0.00 0.00 -1.26 -4.84 105.19 98.66 3k30 n GLY 223 Ca -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 3k30 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k30 n ARG 224 N -1.42 0.93 -3.81 1.61 3.00 -1.21 -4.88 116.66 110.87 3k30 n ARG 224 Ca -0.09 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.85 57.59 3k30 n ARG 224 Cb 0.46 -1.46 -0.08 0.00 0.00 0.00 0.00 32.46 31.38 3k30 n ARG 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k30 s ALA 225 N -2.69 -0.45 0.43 7.54 0.00 -1.26 -4.90 121.76 120.43 3k30 s ALA 225 Ca -0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.53 3k30 s ALA 225 Cb 0.07 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.48 3k30 s ALA 225 CO 0.76 -0.41 0.79 0.00 0.00 0.00 0.00 175.76 176.89 3k30 s ALA 226 N -2.84 3.34 -0.18 0.00 0.00 0.14 -4.78 121.76 117.44 3k30 s ALA 226 Ca -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 3k30 s ALA 226 Cb 0.00 -2.71 -0.00 0.00 0.00 0.00 0.00 23.12 20.41 3k30 s ALA 226 CO -0.05 -0.11 -0.12 0.08 0.00 0.00 0.00 175.76 175.56 3k30 s VAL 227 N -2.48 2.86 0.07 0.00 1.01 -1.26 -0.88 120.40 119.72 3k30 s VAL 227 Ca 0.51 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.85 3k30 s VAL 227 Cb -0.10 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3k30 s VAL 227 CO 0.35 0.49 -0.06 0.00 0.00 0.00 0.00 175.10 175.88 3k30 s ALA 228 N 1.06 3.09 -0.20 5.51 0.00 -0.15 0.98 121.76 132.05 3k30 s ALA 228 Ca -0.00 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.83 3k30 s ALA 228 Cb -0.15 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 21.95 3k30 s ALA 228 CO -0.03 0.65 -0.12 0.00 0.00 0.00 0.00 175.76 176.27 3k30 s ARG 230 N 1.36 3.25 0.03 0.00 3.52 -0.82 -0.27 118.95 126.04 3k30 s ARG 230 Ca -0.01 -0.73 0.06 0.00 -0.13 0.00 0.00 55.73 54.93 3k30 s ARG 230 Cb -0.16 -3.90 -0.02 0.00 -1.56 0.00 0.00 34.95 29.31 3k30 s ARG 230 CO -0.09 -0.66 -0.18 -1.50 -0.81 0.00 0.00 175.30 172.06 3k30 s ILE 231 N 1.90 1.45 0.02 4.11 2.07 -0.64 0.05 121.20 130.14 3k30 s ILE 231 Ca 0.09 -1.07 -0.30 0.00 -1.41 0.00 0.00 60.65 57.95 3k30 s ILE 231 Cb -0.18 -1.27 -0.07 0.00 0.13 0.00 0.00 42.46 41.08 3k30 s ILE 231 CO 0.11 0.16 1.61 -0.89 -1.91 0.00 0.00 174.94 174.03 3k30 s THR 232 N -0.76 3.33 -0.13 4.00 2.01 -0.92 -2.22 115.64 120.94 3k30 s THR 232 Ca 0.05 0.65 0.17 0.00 0.31 0.00 0.00 61.69 62.88 3k30 s THR 232 Cb -0.08 -3.42 -0.24 0.00 0.01 0.00 0.00 72.50 68.77 3k30 s THR 232 CO 0.01 -0.02 0.37 1.33 -0.69 0.00 0.00 174.62 175.62 3k30 n VAL 233 N 4.97 1.28 -3.69 3.82 0.24 -0.20 -4.85 118.33 119.89 3k30 n VAL 233 Ca 0.16 -0.78 -0.11 0.00 -2.04 0.00 0.00 64.34 61.57 3k30 n VAL 233 Cb 0.42 -0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 32.07 3k30 n VAL 233 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3k30 s GLU 234 N -2.68 0.34 0.08 7.34 2.56 -1.26 -4.36 118.70 120.73 3k30 s GLU 234 Ca -0.07 0.79 0.23 0.00 0.00 0.00 0.00 54.97 55.91 3k30 s GLU 234 Cb 0.08 0.01 0.06 0.00 2.00 0.00 0.00 34.13 36.28 3k30 s GLU 234 CO 0.83 -0.18 1.03 -1.91 -0.56 0.00 0.00 175.26 174.48 3k30 n GLU 235 N 4.49 0.37 -1.65 4.30 2.13 -0.73 -1.80 120.64 127.76 3k30 n GLU 235 Ca -0.20 0.02 -0.13 0.00 0.66 0.00 0.00 57.16 57.51 3k30 n GLU 235 Cb 0.54 -1.64 -0.04 0.00 0.27 0.00 0.00 31.44 30.56 3k30 n GLU 235 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3k30 n GLU 236 N -2.14 -0.93 -4.12 5.31 1.02 -1.26 -4.67 120.64 113.86 3k30 n GLU 236 Ca 0.01 0.85 -0.08 0.00 -0.02 0.00 0.00 57.16 57.92 3k30 n GLU 236 Cb 0.47 -4.94 -0.10 0.00 -0.02 0.00 0.00 31.44 26.85 3k30 n GLU 236 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3k30 s ILE 237 N -2.53 0.22 0.00 -3.67 2.07 -1.26 -5.09 121.20 110.94 3k30 s ILE 237 Ca 0.00 -1.86 0.00 0.00 -1.41 0.00 0.00 60.65 57.38 3k30 s ILE 237 Cb 0.00 -1.72 0.00 0.00 0.13 0.00 0.00 42.46 40.87 3k30 s ILE 237 CO 0.00 -0.80 0.90 0.47 -1.91 0.00 0.00 174.94 173.60 3k30 n ASP 238 N 0.02 0.00 -0.88 4.50 8.00 -1.26 -1.96 116.55 124.98 3k30 n ASP 238 Ca -0.11 0.90 0.06 0.00 0.71 0.00 0.00 54.79 56.35 3k30 n ASP 238 Cb 0.62 -0.40 0.19 0.00 -0.02 0.00 0.00 41.12 41.51 3k30 n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k30 n GLY 239 N -0.97 1.25 0.57 0.44 0.00 -1.26 -4.96 105.19 100.26 3k30 n GLY 239 Ca 0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 3k30 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 240 N 1.00 -2.09 3.75 -0.02 0.00 -0.83 -3.47 105.19 103.54 3k30 n GLY 240 Ca 0.14 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 3k30 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k30 s ILE 241 N -1.36 3.16 0.00 -0.61 1.01 -1.26 -4.74 121.20 117.39 3k30 s ILE 241 Ca 0.11 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.84 3k30 s ILE 241 Cb -0.01 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3k30 s ILE 241 CO 0.09 0.22 0.00 1.07 0.00 0.00 0.00 174.94 176.31 3k30 n THR 242 N 1.62 0.00 0.04 2.92 5.66 -1.26 -1.78 114.28 121.48 3k30 n THR 242 Ca 0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.90 3k30 n THR 242 Cb 0.43 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.14 3k30 n THR 242 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 3k30 h ARG 243 N 0.00 0.00 -0.85 1.09 9.65 -1.96 -2.55 114.38 119.76 3k30 h ARG 243 Ca 0.00 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 3k30 h ARG 243 Cb 0.00 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 3k30 h ARG 243 CO 0.00 0.02 0.56 1.49 2.80 0.00 0.00 179.97 184.84 3k30 h GLU 244 N -0.02 1.06 0.71 0.20 4.81 -1.98 -1.91 114.58 117.46 3k30 h GLU 244 Ca 0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3k30 h GLU 244 Cb 0.02 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.17 3k30 h GLU 244 CO -0.00 0.70 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.20 3k30 h ASP 245 N 1.09 -0.81 -0.79 1.04 3.32 -1.91 -2.30 116.42 116.07 3k30 h ASP 245 Ca 0.33 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 3k30 h ASP 245 Cb -0.02 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3k30 h ASP 245 CO -0.09 -0.55 0.41 -0.29 -1.72 0.00 0.00 179.24 177.00 3k30 h ILE 246 N -1.00 1.24 -0.71 0.35 6.09 -1.38 -1.21 117.51 120.89 3k30 h ILE 246 Ca -0.10 -0.64 0.06 0.00 -1.37 0.00 0.00 64.86 62.82 3k30 h ILE 246 Cb 0.74 0.21 -0.06 0.00 0.47 0.00 0.00 36.82 38.19 3k30 h ILE 246 CO 0.16 0.28 0.40 -0.33 -3.07 0.00 0.00 178.15 175.59 3k30 h GLU 247 N 1.10 0.71 -0.53 2.19 5.08 -1.36 0.25 114.58 122.03 3k30 h GLU 247 Ca 0.28 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 3k30 h GLU 247 Cb 0.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3k30 h GLU 247 CO -0.04 0.47 -0.07 0.78 -1.00 0.00 0.00 179.01 179.15 3k30 h GLY 248 N 0.73 1.05 0.75 -3.84 0.00 -1.08 0.92 103.07 101.60 3k30 h GLY 248 Ca 0.32 -0.80 0.03 0.00 0.00 0.00 0.00 47.33 46.88 3k30 h GLY 248 CO -0.19 0.74 0.09 -2.08 0.00 0.00 0.00 176.54 175.10 3k30 h VAL 249 N 0.87 0.92 -0.29 4.60 2.07 -0.32 -2.24 116.25 121.86 3k30 h VAL 249 Ca 0.15 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 3k30 h VAL 249 Cb 0.61 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3k30 h VAL 249 CO 0.04 0.04 -0.13 -0.07 0.02 0.00 0.00 177.57 177.47 3k30 h LEU 250 N 0.22 0.47 -0.57 2.57 3.38 -0.21 0.15 115.31 121.32 3k30 h LEU 250 Ca 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3k30 h LEU 250 Cb 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3k30 h LEU 250 CO -0.14 0.63 0.37 0.03 0.09 0.00 0.00 178.44 179.43 3k30 h ARG 251 N 0.45 0.76 0.07 1.13 3.08 -0.41 -0.46 114.38 119.00 3k30 h ARG 251 Ca 0.08 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 59.78 3k30 h ARG 251 Cb 0.49 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3k30 h ARG 251 CO 0.03 0.51 -1.59 0.93 -1.07 0.00 0.00 179.97 178.79 3k30 h GLU 252 N 0.77 0.16 0.00 0.04 4.39 -1.28 -3.40 114.58 115.26 3k30 h GLU 252 Ca 0.21 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3k30 h GLU 252 Cb -0.07 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3k30 h GLU 252 CO -0.04 0.95 0.00 1.28 -1.16 0.00 0.00 179.01 180.03 3k30 n LEU 253 N -3.33 0.54 0.28 1.33 4.32 0.52 -4.75 117.00 115.90 3k30 n LEU 253 Ca -0.17 -0.75 0.17 0.00 -0.02 0.00 0.00 56.01 55.25 3k30 n LEU 253 Cb 1.04 0.00 0.85 0.00 -1.62 0.00 0.00 43.42 43.68 3k30 n LEU 253 CO 0.48 0.13 1.14 1.23 -1.22 0.00 0.00 177.39 179.16 3k30 h GLY 254 N 0.00 0.00 -1.90 -0.72 0.00 -1.14 -0.99 103.07 98.32 3k30 h GLY 254 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k30 h GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 3k30 n GLU 255 N -3.15 2.17 0.10 4.80 -0.58 -1.26 -4.52 120.64 118.19 3k30 n GLU 255 Ca -0.00 -1.95 -0.07 0.00 -0.42 0.00 0.00 57.16 54.72 3k30 n GLU 255 Cb 0.39 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 29.78 3k30 n GLU 255 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3k30 h LEU 256 N 4.23 -0.28-10.75 -4.62 3.38 -1.53 -3.47 115.31 102.27 3k30 h LEU 256 Ca 0.00 -0.11 -0.44 0.00 0.09 0.00 0.00 57.88 57.42 3k30 h LEU 256 Cb 0.92 0.07 0.16 0.00 0.09 0.00 0.00 40.66 41.90 3k30 h LEU 256 CO 0.00 0.21 0.39 -2.16 0.09 0.00 0.00 178.44 176.97 3k30 s PRO 257 N -2.94 0.55 0.05 1.13 0.04 -1.26 -4.96 135.00 127.61 3k30 s PRO 257 Ca -0.08 -0.30 0.14 0.00 0.04 0.00 0.00 61.00 60.80 3k30 s PRO 257 Cb 0.00 -1.83 -0.16 0.00 0.04 0.00 0.00 34.50 32.56 3k30 s PRO 257 CO 0.26 -2.49 0.87 -0.44 0.04 0.00 0.00 177.00 175.24 3k30 h ASP 258 N -1.70 0.00 -3.74 6.66 3.32 0.26 -3.47 116.42 117.75 3k30 h ASP 258 Ca -0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 3k30 h ASP 258 Cb 1.25 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.53 3k30 h ASP 258 CO 0.41 0.78 -0.50 -0.22 -1.72 0.00 0.00 179.24 177.98 3k30 s LEU 259 N -6.06 1.16 -0.18 1.55 2.96 -0.87 -4.08 118.68 113.17 3k30 s LEU 259 Ca -0.03 0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 54.20 3k30 s LEU 259 Cb 0.08 0.64 -0.04 0.00 0.50 0.00 0.00 46.19 47.37 3k30 s LEU 259 CO 0.81 -0.08 0.07 0.26 -1.32 0.00 0.00 176.35 176.09 3k30 s TRP 260 N 0.28 3.27 -0.28 5.38 0.52 -0.62 -1.03 118.94 126.46 3k30 s TRP 260 Ca -0.01 0.11 -0.02 0.00 0.02 0.00 0.00 56.10 56.20 3k30 s TRP 260 Cb -0.03 -2.07 0.04 0.00 -1.15 0.00 0.00 33.47 30.26 3k30 s TRP 260 CO -0.01 0.20 -0.02 0.34 0.02 0.00 0.00 176.95 177.47 3k30 s ASP 261 N 0.28 4.66 -0.21 2.95 -1.08 0.63 -0.71 116.67 123.18 3k30 s ASP 261 Ca 0.04 -1.08 -0.15 0.00 -0.52 0.00 0.00 52.55 50.84 3k30 s ASP 261 Cb -0.12 -1.70 -0.04 0.00 -1.46 0.00 0.00 42.92 39.60 3k30 s ASP 261 CO 0.00 -0.20 0.36 -0.36 0.52 0.00 0.00 175.17 175.49 3k30 s PHE 262 N 1.29 3.35 0.22 -5.34 0.08 -0.18 -1.63 117.98 115.77 3k30 s PHE 262 Ca -0.03 0.53 -0.06 0.00 0.12 0.00 0.00 56.93 57.49 3k30 s PHE 262 Cb -0.18 -2.49 -0.02 0.00 -0.57 0.00 0.00 43.02 39.75 3k30 s PHE 262 CO -0.02 -0.02 0.29 0.00 -0.10 0.00 0.00 175.22 175.37 3k30 s ALA 263 N 1.35 0.52 1.02 5.36 0.00 -0.94 -4.23 121.76 124.84 3k30 s ALA 263 Ca 0.17 -1.32 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 3k30 s ALA 263 Cb -0.15 1.24 0.21 0.00 0.00 0.00 0.00 23.12 24.43 3k30 s ALA 263 CO 0.08 -0.71 1.24 -1.64 0.00 0.00 0.00 175.76 174.72 3k30 s MET 264 N -4.09 0.19 -0.00 0.00 -1.94 -1.26 -1.04 119.30 111.15 3k30 s MET 264 Ca 0.31 -0.22 0.20 0.00 -1.71 0.00 0.00 55.69 54.27 3k30 s MET 264 Cb 0.03 -1.78 0.58 0.00 2.01 0.00 0.00 34.83 35.68 3k30 s MET 264 CO 0.11 -2.75 1.49 0.41 -0.01 0.00 0.00 175.02 174.27 3k30 n GLY 265 N -2.78 2.56 3.52 -0.03 0.00 -0.74 -1.92 105.19 105.80 3k30 n GLY 265 Ca 0.14 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 3k30 n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k30 s SER 266 N -1.00 -0.57 0.15 1.61 1.04 -1.26 -2.68 113.70 111.00 3k30 s SER 266 Ca 0.44 0.51 0.02 0.00 0.48 0.00 0.00 55.95 57.40 3k30 s SER 266 Cb 0.23 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 3k30 s SER 266 CO 0.30 -0.60 1.35 -0.25 0.98 0.00 0.00 173.24 175.02 3k30 h TRP 267 N 2.71 0.31 -0.55 5.02 7.01 -1.90 -1.27 115.95 127.28 3k30 h TRP 267 Ca -0.26 -0.18 0.08 0.00 2.11 0.00 0.00 58.89 60.64 3k30 h TRP 267 Cb 1.17 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 28.14 3k30 h TRP 267 CO 0.33 1.01 0.21 1.49 -2.79 0.00 0.00 178.44 178.69 3k30 h GLU 268 N 0.11 0.39 -0.52 2.65 4.81 -1.92 -1.52 114.58 118.58 3k30 h GLU 268 Ca -0.05 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3k30 h GLU 268 Cb 1.56 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.83 3k30 h GLU 268 CO 0.14 0.25 0.27 0.78 -0.73 0.00 0.00 179.01 179.72 3k30 h GLY 269 N 0.40 0.79 0.43 1.92 0.00 -1.92 -3.37 103.07 101.32 3k30 h GLY 269 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3k30 h GLY 269 CO -0.26 0.36 -0.14 -1.80 0.00 0.00 0.00 176.54 174.70 3k30 h ASP 270 N 0.70 -0.33 -1.54 0.19 3.58 -0.96 -3.37 116.42 114.69 3k30 h ASP 270 Ca 0.18 -0.18 -0.76 0.00 0.42 0.00 0.00 57.03 56.69 3k30 h ASP 270 Cb 0.09 0.09 -0.17 0.00 1.72 0.00 0.00 39.33 41.06 3k30 h ASP 270 CO -0.03 0.14 1.96 -1.20 -2.88 0.00 0.00 179.24 177.24 3k30 n SER 271 N -5.05 6.77 -4.73 2.28 7.64 -0.59 -4.99 113.62 114.95 3k30 n SER 271 Ca -0.08 -3.22 -0.41 0.00 1.01 0.00 0.00 58.87 56.17 3k30 n SER 271 Cb 0.25 -1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.04 3k30 n SER 271 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3k30 s VAL 272 N -1.13 4.66 0.64 0.44 1.01 -1.26 -4.94 120.40 119.82 3k30 s VAL 272 Ca 0.45 1.97 -0.17 0.00 0.00 0.00 0.00 61.98 64.23 3k30 s VAL 272 Cb 0.14 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 3k30 s VAL 272 CO -0.04 0.28 0.92 0.41 0.00 0.00 0.00 175.10 176.67 3k30 n THR 273 N 3.13 3.40 0.22 3.92 -1.04 -1.26 -4.79 114.28 117.86 3k30 n THR 273 Ca 0.02 -0.47 0.10 0.00 -2.04 0.00 0.00 64.05 61.67 3k30 n THR 273 Cb 0.50 -1.09 0.42 0.00 -1.82 0.00 0.00 70.33 68.34 3k30 n THR 273 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3k30 h SER 274 N 0.21 0.00 -0.22 8.00 4.64 -1.40 -1.45 113.55 123.33 3k30 h SER 274 Ca -0.48 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.90 3k30 h SER 274 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 3k30 h SER 274 CO 0.49 0.23 0.39 -0.09 -0.87 0.00 0.00 176.83 176.98 3k30 h ARG 275 N 0.00 0.00 0.00 4.77 2.43 -1.75 -3.20 114.38 116.64 3k30 h ARG 275 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3k30 h ARG 275 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3k30 h ARG 275 CO 0.03 0.00 -0.21 1.19 -1.51 0.00 0.00 179.97 179.47 3k30 n PHE 276 N -3.35 0.00 -3.67 2.20 3.72 -0.78 -4.75 117.46 110.83 3k30 n PHE 276 Ca 0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 3k30 n PHE 276 Cb 0.51 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 3k30 n PHE 276 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k30 s ALA 277 N -1.05 -1.45 1.07 4.37 0.00 -0.62 -5.00 121.76 119.08 3k30 s ALA 277 Ca 0.00 1.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.68 3k30 s ALA 277 Cb 0.00 -1.09 0.23 0.00 0.00 0.00 0.00 23.12 22.26 3k30 s ALA 277 CO 0.00 -0.30 1.06 -1.25 0.00 0.00 0.00 175.76 175.27 3k30 s PRO 278 N 1.03 -0.17 0.45 0.00 0.04 -1.26 -4.29 135.00 130.80 3k30 s PRO 278 Ca -0.06 0.68 -0.25 0.00 0.04 0.00 0.00 61.00 61.41 3k30 s PRO 278 Cb -0.06 -1.65 -0.08 0.00 0.04 0.00 0.00 34.50 32.75 3k30 s PRO 278 CO -0.10 -3.18 1.33 -2.00 0.04 0.00 0.00 177.00 173.10 3k30 s GLU 279 N -4.74 3.74 -0.56 4.56 2.12 -1.26 -3.90 118.70 118.66 3k30 s GLU 279 Ca 0.67 2.21 0.00 0.00 0.36 0.00 0.00 54.97 58.20 3k30 s GLU 279 Cb -0.21 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.56 3k30 s GLU 279 CO 0.61 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 3k30 n GLY 280 N 0.63 0.27 0.22 -1.50 0.00 0.29 -4.92 105.19 100.17 3k30 n GLY 280 Ca 0.05 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.48 3k30 n GLY 280 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3k30 h ARG 281 N 0.00 0.00 0.00 1.61 9.65 -1.74 -2.94 114.38 120.96 3k30 h ARG 281 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 3k30 h ARG 281 Cb 0.96 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 3k30 h ARG 281 CO 0.18 0.20 0.00 1.04 2.80 0.00 0.00 179.97 184.18 3k30 n GLN 282 N -4.20 0.98 -0.06 0.20 6.02 -1.26 -3.95 117.38 115.11 3k30 n GLN 282 Ca -0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.81 3k30 n GLN 282 Cb 0.26 -1.25 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 3k30 n GLN 282 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3k30 h GLU 283 N 0.00 0.75 0.00 -1.09 4.81 -1.84 -2.64 114.58 114.57 3k30 h GLU 283 Ca 0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3k30 h GLU 283 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3k30 h GLU 283 CO 0.00 1.15 0.35 0.93 -0.73 0.00 0.00 179.01 180.71 3k30 h GLU 284 N 0.48 0.00 0.00 1.92 4.39 -1.84 -2.48 114.58 117.05 3k30 h GLU 284 Ca -0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 3k30 h GLU 284 Cb 1.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 3k30 h GLU 284 CO 0.12 0.00 -1.94 1.19 -1.16 0.00 0.00 179.01 177.22 3k30 n PHE 285 N -2.49 0.00 0.93 4.33 3.72 -1.06 -4.60 117.46 118.29 3k30 n PHE 285 Ca -0.01 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.48 3k30 n PHE 285 Cb 0.38 -0.63 -0.08 0.00 -0.94 0.00 0.00 39.48 38.21 3k30 n PHE 285 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3k30 n VAL 286 N -2.41 0.00 -1.90 -4.37 0.24 -0.98 -4.91 118.33 104.01 3k30 n VAL 286 Ca -0.18 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 3k30 n VAL 286 Cb 0.82 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 34.23 3k30 n VAL 286 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k30 s ALA 287 N -2.71 3.76 0.00 2.33 0.00 -0.97 -2.59 121.76 121.57 3k30 s ALA 287 Ca 0.10 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.48 3k30 s ALA 287 Cb 0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3k30 s ALA 287 CO 0.73 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3k30 n GLY 288 N 3.12 1.55 0.08 0.00 0.00 -1.26 -4.90 105.19 103.77 3k30 n GLY 288 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3k30 n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k30 h LEU 289 N 0.00 0.12 -1.19 0.99 3.38 -1.86 -3.32 115.31 113.43 3k30 h LEU 289 Ca 0.00 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 57.94 3k30 h LEU 289 Cb 0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 3k30 h LEU 289 CO 0.00 1.11 0.58 0.50 0.09 0.00 0.00 178.44 180.72 3k30 h LYS 290 N 0.02 0.85 0.00 1.13 3.64 -1.83 -1.28 116.57 119.10 3k30 h LYS 290 Ca -0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3k30 h LYS 290 Cb 1.86 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 3k30 h LYS 290 CO 0.14 0.56 0.00 1.63 -2.27 0.00 0.00 179.45 179.51 3k30 n LYS 291 N -4.54 0.06 -0.12 1.90 5.02 -1.25 -2.65 118.16 116.58 3k30 n LYS 291 Ca 0.16 0.28 0.09 0.00 -2.02 0.00 0.00 58.31 56.82 3k30 n LYS 291 Cb 0.34 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.00 3k30 n LYS 291 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k30 n LEU 292 N -1.35 2.97 -3.92 -0.35 4.77 -0.48 -4.93 117.00 113.71 3k30 n LEU 292 Ca 0.02 -1.39 -0.10 0.00 -0.03 0.00 0.00 56.01 54.51 3k30 n LEU 292 Cb 0.05 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 3k30 n LEU 292 CO 0.05 0.62 -0.28 0.28 -1.33 0.00 0.00 177.39 176.73 3k30 s THR 293 N -1.35 0.09 -0.67 -5.08 -1.32 -1.08 -4.69 115.64 101.53 3k30 s THR 293 Ca 0.29 -0.73 0.24 0.00 -1.21 0.00 0.00 61.69 60.28 3k30 s THR 293 Cb 0.18 -0.31 0.01 0.00 -1.51 0.00 0.00 72.50 70.86 3k30 s THR 293 CO 0.25 -0.40 1.26 0.35 -2.21 0.00 0.00 174.62 173.87 3k30 n THR 294 N 1.69 0.27 -1.74 5.08 -2.24 -1.26 -4.94 114.28 111.14 3k30 n THR 294 Ca -0.22 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 3k30 n THR 294 Cb 0.56 -0.01 0.05 0.00 -2.10 0.00 0.00 70.33 68.83 3k30 n THR 294 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k30 s LYS 295 N -3.16 2.84 0.72 -0.78 -0.14 -1.26 -5.00 119.74 112.97 3k30 s LYS 295 Ca 0.06 1.30 -0.16 0.00 -1.36 0.00 0.00 55.97 55.82 3k30 s LYS 295 Cb 0.14 -1.96 0.03 0.00 -1.68 0.00 0.00 37.83 34.36 3k30 s LYS 295 CO 0.74 -1.20 1.24 -1.25 -0.76 0.00 0.00 175.35 174.11 3k30 s PRO 296 N -4.25 2.13 -0.06 -1.68 0.04 -1.26 -4.83 135.00 125.09 3k30 s PRO 296 Ca 0.65 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.57 3k30 s PRO 296 Cb -0.19 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.55 3k30 s PRO 296 CO 0.43 -1.87 -0.05 0.08 0.04 0.00 0.00 177.00 175.63 3k30 s VAL 297 N -1.82 0.67 0.09 -0.36 1.01 -1.26 -1.59 120.40 117.15 3k30 s VAL 297 Ca 0.77 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.63 3k30 s VAL 297 Cb -0.32 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3k30 s VAL 297 CO 0.45 0.27 0.02 -0.69 0.00 0.00 0.00 175.10 175.15 3k30 s VAL 298 N 1.13 4.15 0.09 2.92 1.01 0.11 -1.10 120.40 128.71 3k30 s VAL 298 Ca -0.07 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 3k30 s VAL 298 Cb -0.14 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.28 3k30 s VAL 298 CO -0.01 0.10 0.40 -0.83 0.00 0.00 0.00 175.10 174.76 3k30 s GLY 299 N -2.39 -0.26 0.20 4.51 0.00 -1.23 -1.02 107.32 107.13 3k30 s GLY 299 Ca 0.27 0.08 0.11 0.00 0.00 0.00 0.00 44.72 45.18 3k30 s GLY 299 CO 0.19 -0.18 -0.19 -1.34 0.00 0.00 0.00 173.10 171.59 3k30 s VAL 300 N -3.27 2.64 -0.02 1.40 -7.23 -1.26 -0.52 120.40 112.14 3k30 s VAL 300 Ca -0.00 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 3k30 s VAL 300 Cb 0.01 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.68 3k30 s VAL 300 CO -0.08 -0.15 1.03 0.61 -0.31 0.00 0.00 175.10 176.19 3k30 n GLY 301 N 0.08 0.58 3.93 2.32 0.00 -1.26 -4.54 105.19 106.29 3k30 n GLY 301 Ca -0.11 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 3k30 n GLY 301 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3k30 n ARG 302 N -0.08 -3.77 -2.10 1.61 0.63 -1.26 0.10 116.66 111.79 3k30 n ARG 302 Ca -0.27 0.46 -0.43 0.00 -0.92 0.00 0.00 57.85 56.68 3k30 n ARG 302 Cb 0.71 -4.79 -0.03 0.00 0.45 0.00 0.00 32.46 28.80 3k30 n ARG 302 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3k30 s PHE 303 N -3.78 1.98 -0.00 -0.14 0.08 -1.26 -4.70 117.98 110.15 3k30 s PHE 303 Ca 0.13 0.63 0.01 0.00 0.12 0.00 0.00 56.93 57.83 3k30 s PHE 303 Cb -0.07 -4.19 -0.02 0.00 -0.57 0.00 0.00 43.02 38.17 3k30 s PHE 303 CO 0.87 -2.66 0.03 0.25 -0.10 0.00 0.00 175.22 173.61 3k30 n THR 304 N 7.31 0.00 -3.12 0.64 -2.24 -1.26 -4.73 114.28 110.87 3k30 n THR 304 Ca 0.21 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.54 3k30 n THR 304 Cb 0.47 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 69.12 3k30 n THR 304 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k30 s SER 305 N -2.12 6.44 0.51 3.42 0.15 -1.26 -4.97 113.70 115.87 3k30 s SER 305 Ca -0.00 0.23 0.15 0.00 0.70 0.00 0.00 55.95 57.03 3k30 s SER 305 Cb 0.01 -2.32 1.22 0.00 -1.71 0.00 0.00 66.02 63.21 3k30 s SER 305 CO 0.05 -0.54 2.13 -0.65 1.20 0.00 0.00 173.24 175.42 3k30 h PRO 306 N 8.37 0.03 -0.46 5.44 0.11 -2.00 -1.44 132.00 142.05 3k30 h PRO 306 Ca -0.27 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 3k30 h PRO 306 Cb 1.11 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3k30 h PRO 306 CO 0.82 0.04 0.11 -0.44 -0.21 0.00 0.00 178.00 178.32 3k30 h ASP 307 N 0.03 0.71 -0.76 -2.05 3.32 -2.00 -2.34 116.42 113.33 3k30 h ASP 307 Ca 0.01 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 56.90 3k30 h ASP 307 Cb 0.03 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 3k30 h ASP 307 CO 0.00 0.76 0.50 0.00 -1.72 0.00 0.00 179.24 178.78 3k30 h ALA 308 N 0.97 1.70 -0.32 3.45 0.00 -1.70 -1.39 119.26 121.98 3k30 h ALA 308 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3k30 h ALA 308 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3k30 h ALA 308 CO 0.00 0.17 -0.15 0.52 0.00 0.00 0.00 179.25 179.79 3k30 h MET 309 N 0.77 0.66 -0.00 0.00 2.86 -1.16 -2.25 114.93 115.82 3k30 h MET 309 Ca 0.33 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 3k30 h MET 309 Cb 0.31 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3k30 h MET 309 CO -0.12 0.88 -0.31 0.28 1.06 0.00 0.00 176.91 178.69 3k30 h VAL 310 N 0.42 1.23 -0.05 -2.22 2.07 -0.86 -2.71 116.25 114.13 3k30 h VAL 310 Ca 0.07 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3k30 h VAL 310 Cb 0.67 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 3k30 h VAL 310 CO 0.05 0.31 -0.03 -0.09 0.02 0.00 0.00 177.57 177.82 3k30 h ARG 311 N 0.00 0.10 -0.69 1.57 2.43 -1.07 -0.42 114.38 116.30 3k30 h ARG 311 Ca -0.00 -0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 3k30 h ARG 311 Cb 0.56 -0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.99 3k30 h ARG 311 CO 0.04 0.52 0.01 1.96 -1.51 0.00 0.00 179.97 180.99 3k30 h GLN 312 N -0.31 0.11 -0.03 0.20 1.08 -1.11 0.11 115.11 115.16 3k30 h GLN 312 Ca 0.01 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 3k30 h GLN 312 Cb 0.49 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.91 3k30 h GLN 312 CO 0.01 0.07 -0.36 0.82 -0.95 0.00 0.00 178.83 178.42 3k30 h ILE 313 N 0.11 1.46 -0.11 2.54 1.08 -1.47 -0.89 117.51 120.24 3k30 h ILE 313 Ca 0.37 -1.87 -0.08 0.00 -0.39 0.00 0.00 64.86 62.89 3k30 h ILE 313 Cb 0.63 2.53 -0.01 0.00 -3.07 0.00 0.00 36.82 36.89 3k30 h ILE 313 CO -0.60 0.53 -0.30 0.11 -0.69 0.00 0.00 178.15 177.20 3k30 h LYS 314 N -0.25 0.21 -0.09 2.37 1.79 -0.69 -2.18 116.57 117.73 3k30 h LYS 314 Ca -0.04 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3k30 h LYS 314 Cb 1.06 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 3k30 h LYS 314 CO 0.07 0.50 0.00 0.00 -1.08 0.00 0.00 179.45 178.94 3k30 n ALA 315 N -2.48 2.55 -1.81 3.86 0.00 0.36 -4.91 120.51 118.08 3k30 n ALA 315 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 3k30 n ALA 315 Cb 0.39 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 3k30 n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 316 N 0.93 0.48 0.07 0.00 0.00 -0.82 -4.95 105.19 100.90 3k30 n GLY 316 Ca 0.14 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 3k30 n GLY 316 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3k30 h ILE 317 N 0.00 1.40 -2.23 -0.61 2.04 -1.39 -3.44 117.51 113.28 3k30 h ILE 317 Ca -0.24 -2.07 -0.56 0.00 1.00 0.00 0.00 64.86 62.99 3k30 h ILE 317 Cb 0.97 2.67 -0.14 0.00 -0.74 0.00 0.00 36.82 39.59 3k30 h ILE 317 CO 0.31 0.48 -0.65 -0.76 0.00 0.00 0.00 178.15 177.53 3k30 s LEU 318 N -8.27 2.60 -0.12 1.44 1.43 -1.01 -4.66 118.68 110.09 3k30 s LEU 318 Ca -0.16 -1.26 0.09 0.00 -1.03 0.00 0.00 54.13 51.77 3k30 s LEU 318 Cb -0.02 -0.77 -0.14 0.00 0.03 0.00 0.00 46.19 45.29 3k30 s LEU 318 CO 0.55 -0.37 0.02 0.47 0.23 0.00 0.00 176.35 177.25 3k30 n ASP 319 N -0.75 2.18 -4.32 2.29 8.00 -0.26 -4.39 116.55 119.30 3k30 n ASP 319 Ca -0.05 -0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.15 3k30 n ASP 319 Cb 0.65 0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 42.26 3k30 n ASP 319 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k30 s LEU 320 N -5.00 2.14 -0.48 0.64 1.43 -0.78 -4.88 118.68 111.76 3k30 s LEU 320 Ca -0.08 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.26 3k30 s LEU 320 Cb 0.04 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 45.05 3k30 s LEU 320 CO 0.47 0.26 0.67 -0.63 0.23 0.00 0.00 176.35 177.35 3k30 s ILE 321 N -0.76 4.79 0.19 -0.59 -1.09 0.15 -3.53 121.20 120.37 3k30 s ILE 321 Ca 0.11 -0.07 -0.19 0.00 -2.23 0.00 0.00 60.65 58.27 3k30 s ILE 321 Cb -0.10 -4.28 -0.08 0.00 -1.58 0.00 0.00 42.46 36.42 3k30 s ILE 321 CO 0.01 -0.73 0.68 -0.83 -1.23 0.00 0.00 174.94 172.84 3k30 s GLY 322 N 2.34 2.61 -0.20 6.18 0.00 0.32 -0.99 107.32 117.58 3k30 s GLY 322 Ca 0.21 0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 3k30 s GLY 322 CO 0.17 0.46 0.49 0.00 0.00 0.00 0.00 173.10 174.21 3k30 s ALA 323 N -1.46 -1.27 0.00 3.20 0.00 0.04 -4.36 121.76 117.92 3k30 s ALA 323 Ca 0.40 1.77 0.00 0.00 0.00 0.00 0.00 51.96 54.13 3k30 s ALA 323 Cb -0.17 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.89 3k30 s ALA 323 CO 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 175.76 175.67 3k30 n ALA 324 N 4.26 0.00 -0.20 0.00 0.00 -1.26 -2.69 120.51 120.62 3k30 n ALA 324 Ca -0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.16 3k30 n ALA 324 Cb 0.56 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.17 3k30 n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k30 h ARG 325 N 0.00 0.98 -0.38 0.00 3.08 -1.97 -0.48 114.38 115.61 3k30 h ARG 325 Ca 0.00 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 59.92 3k30 h ARG 325 Cb 0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 3k30 h ARG 325 CO 0.00 0.81 0.26 -1.35 -1.07 0.00 0.00 179.97 178.61 3k30 h PRO 326 N 0.97 0.37 0.00 0.04 0.11 -1.88 0.88 132.00 132.48 3k30 h PRO 326 Ca 0.23 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 3k30 h PRO 326 Cb 0.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3k30 h PRO 326 CO -0.02 0.24 -0.35 0.66 -0.21 0.00 0.00 178.00 178.32 3k30 h SER 327 N 0.38 0.00 0.02 -2.05 4.64 -1.35 -0.28 113.55 114.91 3k30 h SER 327 Ca 0.16 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.25 3k30 h SER 327 Cb 0.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 3k30 h SER 327 CO -0.04 0.35 -0.91 0.40 -0.87 0.00 0.00 176.83 175.77 3k30 h ILE 328 N 0.00 1.34 -0.34 0.95 2.04 -0.63 -2.47 117.51 118.40 3k30 h ILE 328 Ca -0.00 -2.22 -0.08 0.00 1.00 0.00 0.00 64.86 63.56 3k30 h ILE 328 Cb 1.03 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 3k30 h ILE 328 CO 0.05 0.67 -0.13 0.00 0.00 0.00 0.00 178.15 178.74 3k30 h ALA 329 N 0.35 1.14 -2.06 1.87 0.00 -0.78 -3.40 119.26 116.37 3k30 h ALA 329 Ca -0.12 -0.29 -0.43 0.00 0.00 0.00 0.00 54.91 54.06 3k30 h ALA 329 Cb 1.59 -0.15 -0.33 0.00 0.00 0.00 0.00 17.79 18.90 3k30 h ALA 329 CO 0.18 0.54 -0.76 0.34 0.00 0.00 0.00 179.25 179.55 3k30 s ASP 330 N -6.75 1.31 0.54 0.00 -1.08 -0.12 -4.40 116.67 106.17 3k30 s ASP 330 Ca -0.08 -2.02 0.30 0.00 -0.52 0.00 0.00 52.55 50.23 3k30 s ASP 330 Cb 0.14 0.30 1.46 0.00 -1.46 0.00 0.00 42.92 43.36 3k30 s ASP 330 CO 0.79 -0.23 1.92 -0.65 0.52 0.00 0.00 175.17 177.52 3k30 h PRO 331 N 6.57 0.00 -0.84 4.34 0.11 -1.65 -1.60 132.00 138.92 3k30 h PRO 331 Ca 0.10 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.97 3k30 h PRO 331 Cb 1.01 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.98 3k30 h PRO 331 CO 0.23 0.00 0.31 1.19 -0.21 0.00 0.00 178.00 179.51 3k30 n PHE 332 N -4.29 2.25 -0.09 0.65 3.01 -1.26 -4.20 117.46 113.52 3k30 n PHE 332 Ca 0.16 -1.18 -0.11 0.00 1.01 0.00 0.00 57.45 57.33 3k30 n PHE 332 Cb 0.86 -0.67 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 3k30 n PHE 332 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3k30 h LEU 333 N 2.11 0.47 -0.20 4.37 6.46 -1.45 -2.35 115.31 124.73 3k30 h LEU 333 Ca 0.30 -0.31 0.02 0.00 -0.12 0.00 0.00 57.88 57.77 3k30 h LEU 333 Cb 2.23 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 42.01 3k30 h LEU 333 CO 0.71 0.67 0.07 -0.65 -0.62 0.00 0.00 178.44 178.62 3k30 h PRO 334 N 0.27 0.16 -0.60 5.25 0.11 -1.81 -2.15 132.00 133.24 3k30 h PRO 334 Ca 0.08 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.20 3k30 h PRO 334 Cb 0.42 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 3k30 h PRO 334 CO 0.01 0.11 0.39 -0.91 -0.21 0.00 0.00 178.00 177.39 3k30 h ASN 335 N 0.16 0.65 -0.71 -2.05 4.21 -1.47 0.01 115.58 116.38 3k30 h ASN 335 Ca 0.08 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 3k30 h ASN 335 Cb 0.05 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 3k30 h ASN 335 CO -0.08 0.46 0.26 0.11 -1.29 0.00 0.00 177.43 176.88 3k30 h LYS 336 N 0.76 1.08 -0.31 0.81 1.57 -0.98 -0.40 116.57 119.10 3k30 h LYS 336 Ca 0.23 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3k30 h LYS 336 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3k30 h LYS 336 CO -0.06 0.91 -0.06 0.82 -0.57 0.00 0.00 179.45 180.49 3k30 h ILE 337 N 1.03 1.28 0.09 1.86 2.04 -0.75 0.29 117.51 123.34 3k30 h ILE 337 Ca 0.23 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 65.03 3k30 h ILE 337 Cb 0.25 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3k30 h ILE 337 CO -0.01 0.35 -0.28 -0.09 0.00 0.00 0.00 178.15 178.11 3k30 h ARG 338 N 0.37 -0.47 0.00 2.37 2.43 -0.71 -1.96 114.38 116.41 3k30 h ARG 338 Ca 0.08 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3k30 h ARG 338 Cb 0.54 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3k30 h ARG 338 CO 0.03 -0.31 0.00 -0.25 -1.51 0.00 0.00 179.97 177.93 3k30 n ASP 339 N -5.39 0.00 0.00 -3.80 8.00 -0.19 -4.53 116.55 110.64 3k30 n ASP 339 Ca -0.06 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.75 3k30 n ASP 339 Cb 0.31 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 3k30 n ASP 339 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k30 n GLY 340 N 0.36 0.58 2.76 0.44 0.00 -0.41 -4.96 105.19 103.96 3k30 n GLY 340 Ca 0.06 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 3k30 n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k30 n ARG 341 N -2.52 3.52 0.32 1.61 5.12 0.87 -4.80 116.66 120.79 3k30 n ARG 341 Ca 0.00 -4.13 0.20 0.00 -1.93 0.00 0.00 57.85 51.99 3k30 n ARG 341 Cb 0.05 -2.30 1.09 0.00 -1.16 0.00 0.00 32.46 30.13 3k30 n ARG 341 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3k30 h LEU 342 N 3.15 0.00 -0.03 0.55 4.07 -1.91 -1.32 115.31 119.82 3k30 h LEU 342 Ca 0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.42 3k30 h LEU 342 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 3k30 h LEU 342 CO 1.19 0.00 0.00 -0.46 -1.08 0.00 0.00 178.44 178.09 3k30 n ASN 343 N -3.28 0.27 -0.99 -0.43 6.94 -1.26 -3.02 115.26 113.48 3k30 n ASN 343 Ca -0.02 0.53 0.12 0.00 -0.02 0.00 0.00 54.58 55.19 3k30 n ASN 343 Cb 0.13 -0.60 0.17 0.00 -2.36 0.00 0.00 39.78 37.12 3k30 n ASN 343 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3k30 n LEU 344 N -1.76 3.04 -4.74 -4.53 4.77 -0.50 -4.80 117.00 108.49 3k30 n LEU 344 Ca 0.06 -1.13 -0.41 0.00 -0.03 0.00 0.00 56.01 54.50 3k30 n LEU 344 Cb 0.35 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3k30 n LEU 344 CO 0.26 0.57 0.88 -0.63 -1.33 0.00 0.00 177.39 177.14 3k30 s ILE 345 N -1.82 3.51 -0.53 -0.08 1.01 -1.17 -4.98 121.20 117.14 3k30 s ILE 345 Ca 0.32 1.30 -0.17 0.00 0.00 0.00 0.00 60.65 62.11 3k30 s ILE 345 Cb 0.21 -3.83 0.10 0.00 0.01 0.00 0.00 42.46 38.95 3k30 s ILE 345 CO 0.31 0.22 0.54 -0.60 0.00 0.00 0.00 174.94 175.41 3k30 s ARG 346 N -0.43 3.02 0.23 2.79 3.52 -1.26 -4.84 118.95 121.98 3k30 s ARG 346 Ca 0.52 -1.40 -0.27 0.00 -0.13 0.00 0.00 55.73 54.45 3k30 s ARG 346 Cb -0.33 -4.22 -0.09 0.00 -1.56 0.00 0.00 34.95 28.76 3k30 s ARG 346 CO 0.38 -1.28 0.87 -1.21 -0.81 0.00 0.00 175.30 173.24 3k30 s GLU 347 N 2.03 4.67 0.34 5.12 2.02 -1.26 -4.10 118.70 127.52 3k30 s GLU 347 Ca 0.07 1.30 -0.28 0.00 0.02 0.00 0.00 54.97 56.08 3k30 s GLU 347 Cb -0.25 -3.17 -0.12 0.00 0.10 0.00 0.00 34.13 30.68 3k30 s GLU 347 CO 0.06 0.49 1.34 0.00 0.02 0.00 0.00 175.26 177.17 3k30 n ILE 349 N 0.52 0.00 -3.10 0.00 -5.35 -1.26 -4.98 119.36 105.19 3k30 n ILE 349 Ca 0.05 -0.22 -0.14 0.00 -0.27 0.00 0.00 62.75 62.17 3k30 n ILE 349 Cb 0.36 0.75 0.06 0.00 -1.74 0.00 0.00 39.64 39.07 3k30 n ILE 349 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k30 n GLY 350 N 1.34 -0.06 0.08 3.28 0.00 -1.26 -4.48 105.19 104.08 3k30 n GLY 350 Ca 0.13 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 3k30 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 n ASN 352 N -3.04 -2.82 0.03 0.00 4.13 -1.26 -4.87 115.26 107.42 3k30 n ASN 352 Ca -0.16 0.00 0.21 0.00 1.68 0.00 0.00 54.58 56.30 3k30 n ASN 352 Cb 1.04 -1.06 0.72 0.00 -1.54 0.00 0.00 39.78 38.95 3k30 n ASN 352 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3k30 h ILE 353 N 0.00 0.59 0.36 2.41 1.08 -1.93 -0.41 117.51 119.60 3k30 h ILE 353 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 3k30 h ILE 353 Cb 0.18 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 3k30 h ILE 353 CO 0.00 0.00 -0.17 0.00 -0.69 0.00 0.00 178.15 177.29 3k30 h VAL 355 N -0.69 0.48 -0.76 0.00 2.07 -1.40 0.68 116.25 116.62 3k30 h VAL 355 Ca -0.05 -0.17 0.18 0.00 0.82 0.00 0.00 66.70 67.49 3k30 h VAL 355 Cb 0.48 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3k30 h VAL 355 CO 0.08 0.09 0.52 -1.28 0.02 0.00 0.00 177.57 177.00 3k30 h SER 356 N 0.49 0.22 -0.58 0.57 0.87 -1.14 0.43 113.55 114.42 3k30 h SER 356 Ca 0.64 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 61.24 3k30 h SER 356 Cb 1.26 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.15 3k30 h SER 356 CO -0.51 0.10 0.35 1.23 -0.53 0.00 0.00 176.83 177.47 3k30 h GLY 357 N 0.23 0.83 1.00 5.77 0.00 0.45 -2.32 103.07 109.02 3k30 h GLY 357 Ca 0.38 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 3k30 h GLY 357 CO -0.08 0.22 0.06 -1.80 0.00 0.00 0.00 176.54 174.94 3k30 h ASP 358 N 0.69 0.83 0.79 0.19 3.58 -0.12 -0.71 116.42 121.66 3k30 h ASP 358 Ca 0.24 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.41 3k30 h ASP 358 Cb 0.03 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.86 3k30 h ASP 358 CO -0.10 0.89 0.00 0.18 -2.88 0.00 0.00 179.24 177.33 3k30 n LEU 359 N -4.38 0.00 -0.14 2.28 4.32 -0.78 -2.60 117.00 115.70 3k30 n LEU 359 Ca 0.01 0.42 0.04 0.00 -0.02 0.00 0.00 56.01 56.46 3k30 n LEU 359 Cb 0.27 -0.42 0.07 0.00 -1.62 0.00 0.00 43.42 41.73 3k30 n LEU 359 CO 0.41 -0.02 0.55 0.35 -1.22 0.00 0.00 177.39 177.46 3k30 n THR 360 N -1.42 1.31 -3.79 -5.08 -2.24 -0.88 -5.02 114.28 97.17 3k30 n THR 360 Ca 0.09 -1.39 -0.24 0.00 -2.27 0.00 0.00 64.05 60.25 3k30 n THR 360 Cb 0.29 0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.80 3k30 n THR 360 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k30 n MET 361 N -0.63 -4.79 -4.30 -0.78 2.81 -0.76 -5.00 117.12 103.67 3k30 n MET 361 Ca 0.07 0.58 -0.18 0.00 -1.81 0.00 0.00 57.70 56.36 3k30 n MET 361 Cb 0.41 -5.15 -0.14 0.00 -0.71 0.00 0.00 33.22 27.63 3k30 n MET 361 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3k30 s SER 362 N -4.12 1.10 0.10 7.83 0.01 -0.35 -5.01 113.70 113.26 3k30 s SER 362 Ca 0.16 -0.26 -0.36 0.00 1.31 0.00 0.00 55.95 56.79 3k30 s SER 362 Cb -0.08 -0.09 -0.16 0.00 0.21 0.00 0.00 66.02 65.90 3k30 s SER 362 CO 0.83 0.05 1.36 -2.65 0.41 0.00 0.00 173.24 173.24 3k30 n PRO 363 N 2.49 1.29 -2.07 12.44 -0.02 -1.17 -4.27 135.00 143.69 3k30 n PRO 363 Ca -0.15 0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 61.40 3k30 n PRO 363 Cb 0.56 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 3k30 n PRO 363 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3k30 s ILE 364 N 0.49 2.65 0.27 4.25 -4.36 -0.64 -4.85 121.20 119.00 3k30 s ILE 364 Ca 0.83 0.58 0.07 0.00 -0.26 0.00 0.00 60.65 61.87 3k30 s ILE 364 Cb -0.91 -3.34 -0.04 0.00 1.25 0.00 0.00 42.46 39.43 3k30 s ILE 364 CO 0.46 0.08 0.18 -0.13 0.24 0.00 0.00 174.94 175.77 3k30 s ARG 365 N -2.26 2.80 -0.02 0.37 0.52 -1.26 -4.06 118.95 115.04 3k30 s ARG 365 Ca 0.57 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 3k30 s ARG 365 Cb -0.37 -2.49 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 3k30 s ARG 365 CO 0.48 0.35 -0.10 0.00 0.02 0.00 0.00 175.30 176.05 3k30 h THR 367 N 5.08 1.06 0.07 0.00 2.02 -1.94 -3.20 112.91 116.00 3k30 h THR 367 Ca -0.32 -0.28 -0.23 0.00 0.77 0.00 0.00 66.41 66.34 3k30 h THR 367 Cb 1.17 0.18 0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3k30 h THR 367 CO 0.49 0.15 -0.96 1.56 0.37 0.00 0.00 175.52 177.13 3k30 h GLN 368 N 0.81 0.53 -3.99 6.66 1.08 -1.92 -3.43 115.11 114.85 3k30 h GLN 368 Ca 0.29 -0.66 -0.70 0.00 -1.45 0.00 0.00 58.65 56.12 3k30 h GLN 368 Cb 0.06 0.21 -0.34 0.00 -0.05 0.00 0.00 27.48 27.36 3k30 h GLN 368 CO -0.13 1.27 -0.41 1.21 -0.95 0.00 0.00 178.83 179.82 3k30 s ASN 369 N -7.13 5.36 0.00 1.46 2.47 -1.21 -4.93 114.94 110.95 3k30 s ASN 369 Ca -0.11 -2.46 0.15 0.00 0.42 0.00 0.00 52.86 50.86 3k30 s ASN 369 Cb 0.04 -1.88 0.64 0.00 -1.45 0.00 0.00 41.25 38.60 3k30 s ASN 369 CO 0.88 -0.47 1.48 -0.81 -3.72 0.00 0.00 177.10 174.45 3k30 n PRO 370 N 4.05 0.00 0.08 0.43 -0.04 -1.26 -2.52 135.00 135.74 3k30 n PRO 370 Ca 0.03 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 3k30 n PRO 370 Cb 0.40 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.66 3k30 n PRO 370 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3k30 n SER 371 N -1.50 0.75 -4.65 3.54 3.41 -1.26 -4.68 113.62 109.23 3k30 n SER 371 Ca 0.04 0.36 -0.47 0.00 -0.26 0.00 0.00 58.87 58.53 3k30 n SER 371 Cb 0.17 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 3k30 n SER 371 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3k30 n MET 372 N -2.18 2.14 -0.07 4.33 0.00 -1.05 -0.17 117.12 120.13 3k30 n MET 372 Ca 0.05 0.76 0.00 0.00 0.00 0.00 0.00 57.70 58.51 3k30 n MET 372 Cb 0.43 -2.72 0.00 0.00 0.00 0.00 0.00 33.22 30.93 3k30 n MET 372 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k30 n GLY 373 N 4.73 0.68 0.00 -5.12 0.00 -1.26 -4.61 105.19 99.62 3k30 n GLY 373 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3k30 n GLY 373 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k30 n GLU 374 N -2.00 0.90 0.27 1.61 -0.58 0.77 -4.61 120.64 116.99 3k30 n GLU 374 Ca 0.00 -0.37 -0.16 0.00 -0.42 0.00 0.00 57.16 56.21 3k30 n GLU 374 Cb 0.00 -0.87 -0.08 0.00 -0.57 0.00 0.00 31.44 29.92 3k30 n GLU 374 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3k30 h GLU 375 N 0.00 -0.70 0.19 3.49 3.07 -1.67 -1.03 114.58 117.92 3k30 h GLU 375 Ca 0.00 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 3k30 h GLU 375 Cb 0.01 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3k30 h GLU 375 CO 0.00 -0.47 -0.09 2.35 -1.40 0.00 0.00 179.01 179.40 3k30 h TRP 376 N -0.73 -0.23 0.00 4.33 7.01 -1.86 -1.97 115.95 122.51 3k30 h TRP 376 Ca -0.05 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.95 3k30 h TRP 376 Cb 0.61 0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.74 3k30 h TRP 376 CO -0.11 0.12 0.00 0.07 -2.79 0.00 0.00 178.44 175.73 3k30 h ARG 377 N -0.96 0.00 0.00 2.65 0.11 -1.81 -3.24 114.38 111.13 3k30 h ARG 377 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3k30 h ARG 377 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 3k30 h ARG 377 CO 0.04 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.65 3k30 n ARG 378 N -2.83 -0.07 -1.06 0.08 1.74 -0.44 -1.15 116.66 112.94 3k30 n ARG 378 Ca 0.01 -0.17 -0.02 0.00 -0.77 0.00 0.00 57.85 56.90 3k30 n ARG 378 Cb 0.28 -0.64 -0.01 0.00 -1.02 0.00 0.00 32.46 31.07 3k30 n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k30 n GLY 379 N 0.04 0.55 3.85 -0.13 0.00 -0.74 -5.00 105.19 103.76 3k30 n GLY 379 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 3k30 n GLY 379 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k30 s TRP 380 N -2.02 3.42 0.05 1.61 0.52 -1.00 -4.94 118.94 116.58 3k30 s TRP 380 Ca 0.00 1.35 0.04 0.00 0.02 0.00 0.00 56.10 57.51 3k30 s TRP 380 Cb 0.00 -2.79 -0.02 0.00 -1.15 0.00 0.00 33.47 29.51 3k30 s TRP 380 CO 0.00 -0.87 -0.12 -1.58 0.02 0.00 0.00 176.95 174.41 3k30 s HIS 381 N -3.07 1.00 0.28 -1.98 2.46 -1.25 -4.11 115.29 108.61 3k30 s HIS 381 Ca 0.57 -0.40 0.05 0.00 0.47 0.00 0.00 55.06 55.75 3k30 s HIS 381 Cb -0.12 -0.59 0.39 0.00 -0.13 0.00 0.00 32.58 32.13 3k30 s HIS 381 CO 0.52 0.01 1.66 -1.00 -2.47 0.00 0.00 174.74 173.46 3k30 h PRO 382 N 4.72 0.27 0.00 2.88 0.13 -1.97 -3.38 132.00 134.64 3k30 h PRO 382 Ca -0.37 -0.14 -0.32 0.00 -0.87 0.00 0.00 66.00 64.29 3k30 h PRO 382 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3k30 h PRO 382 CO 0.42 0.67 -2.08 0.39 -0.23 0.00 0.00 178.00 177.17 3k30 n GLU 383 N -3.99 0.42 -2.59 0.86 -0.58 -1.26 -4.99 120.64 108.51 3k30 n GLU 383 Ca -0.02 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.48 3k30 n GLU 383 Cb 0.51 -1.21 -0.03 0.00 -0.57 0.00 0.00 31.44 30.15 3k30 n GLU 383 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3k30 s ARG 384 N -2.36 4.47 -0.04 3.49 1.81 -1.26 -5.03 118.95 120.02 3k30 s ARG 384 Ca -0.27 1.55 0.06 0.00 -1.72 0.00 0.00 55.73 55.35 3k30 s ARG 384 Cb 0.10 -3.46 -0.02 0.00 -0.45 0.00 0.00 34.95 31.12 3k30 s ARG 384 CO 0.35 -0.22 -0.21 0.42 -0.68 0.00 0.00 175.30 174.96 3k30 s ILE 385 N 1.41 2.49 0.43 1.52 1.01 -1.26 -3.93 121.20 122.87 3k30 s ILE 385 Ca 0.54 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 60.00 3k30 s ILE 385 Cb -0.23 -1.93 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 3k30 s ILE 385 CO 0.25 0.58 1.31 -1.14 0.00 0.00 0.00 174.94 175.94 3k30 n ARG 386 N 2.54 2.00 -1.28 2.79 0.63 -1.26 -4.79 116.66 117.30 3k30 n ARG 386 Ca -0.17 0.71 -0.35 0.00 -0.92 0.00 0.00 57.85 57.12 3k30 n ARG 386 Cb 0.52 -2.44 0.10 0.00 0.45 0.00 0.00 32.46 31.08 3k30 n ARG 386 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k30 n ALA 387 N -0.21 -0.31 -1.57 5.13 0.00 -1.26 -4.69 120.51 117.60 3k30 n ALA 387 Ca 0.06 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 3k30 n ALA 387 Cb 0.40 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3k30 n ALA 387 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3k30 n LYS 388 N -2.14 1.17 -0.02 0.00 2.85 -0.25 -4.91 118.16 114.86 3k30 n LYS 388 Ca 0.13 0.42 0.08 0.00 -1.05 0.00 0.00 58.31 57.88 3k30 n LYS 388 Cb 0.50 -1.85 0.07 0.00 -0.65 0.00 0.00 35.03 33.10 3k30 n LYS 388 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3k30 n GLU 389 N 0.42 1.23 -3.92 -1.58 1.02 -1.26 -4.99 120.64 111.56 3k30 n GLU 389 Ca 0.10 -1.47 -0.11 0.00 -0.02 0.00 0.00 57.16 55.66 3k30 n GLU 389 Cb 0.37 -1.30 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 3k30 n GLU 389 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3k30 s SER 390 N -1.25 0.43 -0.34 1.62 1.04 -1.26 -5.05 113.70 108.89 3k30 s SER 390 Ca 0.19 -1.32 0.07 0.00 0.48 0.00 0.00 55.95 55.36 3k30 s SER 390 Cb 0.13 0.78 0.66 0.00 0.10 0.00 0.00 66.02 67.70 3k30 s SER 390 CO 0.19 -1.55 1.77 0.47 0.98 0.00 0.00 173.24 175.10 3k30 n ASP 391 N -1.49 4.27 -4.75 7.02 8.00 -1.26 -4.91 116.55 123.43 3k30 n ASP 391 Ca -0.05 -3.25 -0.34 0.00 0.71 0.00 0.00 54.79 51.86 3k30 n ASP 391 Cb 0.61 -0.76 0.05 0.00 -0.02 0.00 0.00 41.12 40.99 3k30 n ASP 391 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k30 s ALA 392 N -2.87 2.41 -0.18 2.24 0.00 -1.26 -4.83 121.76 117.27 3k30 s ALA 392 Ca 0.51 0.81 -0.04 0.00 0.00 0.00 0.00 51.96 53.25 3k30 s ALA 392 Cb 0.42 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 3k30 s ALA 392 CO 0.12 -1.36 -0.03 0.50 0.00 0.00 0.00 175.76 174.98 3k30 s ARG 393 N -3.72 3.57 -0.11 0.00 3.52 -1.26 -3.07 118.95 117.89 3k30 s ARG 393 Ca 0.73 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.80 3k30 s ARG 393 Cb -0.26 -2.98 -0.01 0.00 -1.56 0.00 0.00 34.95 30.14 3k30 s ARG 393 CO 0.38 0.06 -0.18 0.08 -0.81 0.00 0.00 175.30 174.83 3k30 s VAL 394 N 0.84 2.62 -0.21 7.11 1.01 0.25 -4.19 120.40 127.83 3k30 s VAL 394 Ca -0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 3k30 s VAL 394 Cb -0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 3k30 s VAL 394 CO 0.02 0.54 0.15 -0.22 0.00 0.00 0.00 175.10 175.59 3k30 s LEU 395 N 0.25 4.18 -0.21 3.92 2.96 0.44 -0.16 118.68 130.06 3k30 s LEU 395 Ca -0.12 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 3k30 s LEU 395 Cb -0.16 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.45 3k30 s LEU 395 CO 0.07 0.14 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.39 3k30 s VAL 396 N 0.59 2.07 -0.32 1.68 1.01 0.13 0.28 120.40 125.85 3k30 s VAL 396 Ca 0.08 -1.22 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 3k30 s VAL 396 Cb -0.12 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 3k30 s VAL 396 CO 0.00 0.29 0.29 -0.69 0.00 0.00 0.00 175.10 174.99 3k30 s VAL 397 N 1.22 5.23 0.00 2.92 1.01 -0.57 -0.70 120.40 129.52 3k30 s VAL 397 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3k30 s VAL 397 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3k30 s VAL 397 CO -0.09 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.65 3k30 n GLY 398 N 4.99 2.26 2.45 4.51 0.00 0.96 -0.54 105.19 119.83 3k30 n GLY 398 Ca -0.11 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 3k30 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 n ALA 399 N 1.73 5.84 -1.33 4.61 0.00 -1.26 -4.18 120.51 125.91 3k30 n ALA 399 Ca 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.55 3k30 n ALA 399 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3k30 n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 400 N -0.68 -0.36 0.26 0.00 0.00 -1.26 0.41 105.19 103.56 3k30 n GLY 400 Ca 0.51 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 3k30 n GLY 400 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k30 h PRO 401 N 0.00 0.68 0.44 1.61 0.13 -1.94 -1.71 132.00 131.21 3k30 h PRO 401 Ca 0.00 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 3k30 h PRO 401 Cb 0.00 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 30.95 3k30 h PRO 401 CO 0.00 0.45 -0.50 1.03 -0.23 0.00 0.00 178.00 178.75 3k30 h SER 402 N 0.70 -1.40 0.22 1.44 0.87 -1.90 -2.27 113.55 111.21 3k30 h SER 402 Ca 0.31 0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.86 3k30 h SER 402 Cb 0.20 0.47 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 3k30 h SER 402 CO -0.19 -0.64 -0.47 1.23 -0.53 0.00 0.00 176.83 176.23 3k30 h GLY 403 N -0.96 0.32 1.03 5.77 0.00 -1.71 -1.80 103.07 105.73 3k30 h GLY 403 Ca -0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 3k30 h GLY 403 CO -0.09 0.30 0.29 1.41 0.00 0.00 0.00 176.54 178.45 3k30 h LEU 404 N 0.24 0.99 0.05 3.11 3.38 -1.29 -1.05 115.31 120.75 3k30 h LEU 404 Ca 0.01 -0.17 -0.27 0.00 0.09 0.00 0.00 57.88 57.55 3k30 h LEU 404 Cb 0.93 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.43 3k30 h LEU 404 CO 0.08 0.89 -1.18 -0.08 0.09 0.00 0.00 178.44 178.24 3k30 h GLU 405 N 1.03 0.34 -0.61 1.13 4.57 -1.22 -1.23 114.58 118.60 3k30 h GLU 405 Ca 0.24 -0.51 0.03 0.00 -1.18 0.00 0.00 59.36 57.94 3k30 h GLU 405 Cb 0.21 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 3k30 h GLU 405 CO -0.02 1.21 0.37 0.00 -1.18 0.00 0.00 179.01 179.39 3k30 h ALA 406 N 0.58 0.79 -0.40 2.92 0.00 -1.28 0.96 119.26 122.84 3k30 h ALA 406 Ca -0.13 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3k30 h ALA 406 Cb 1.88 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 3k30 h ALA 406 CO 0.20 0.10 -0.29 0.00 0.00 0.00 0.00 179.25 179.27 3k30 h ALA 407 N 1.27 0.57 -0.40 0.00 0.00 -1.15 0.35 119.26 119.90 3k30 h ALA 407 Ca 0.25 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3k30 h ALA 407 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3k30 h ALA 407 CO -0.11 0.60 -0.17 -0.09 0.00 0.00 0.00 179.25 179.48 3k30 h ARG 408 N 0.71 0.81 -0.17 0.00 2.43 -0.95 0.28 114.38 117.48 3k30 h ARG 408 Ca 0.08 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 3k30 h ARG 408 Cb 0.87 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3k30 h ARG 408 CO 0.08 0.97 -0.03 0.00 -1.51 0.00 0.00 179.97 179.47 3k30 h ALA 409 N 0.82 0.24 -0.66 2.80 0.00 -0.65 -1.38 119.26 120.43 3k30 h ALA 409 Ca 0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3k30 h ALA 409 Cb 0.72 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3k30 h ALA 409 CO 0.05 -0.00 0.24 -0.07 0.00 0.00 0.00 179.25 179.47 3k30 h LEU 410 N 0.05 0.91 -0.57 0.00 3.38 -0.84 -2.68 115.31 115.56 3k30 h LEU 410 Ca 0.05 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.94 3k30 h LEU 410 Cb 0.46 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3k30 h LEU 410 CO 0.02 0.83 0.28 1.23 0.09 0.00 0.00 178.44 180.88 3k30 h GLY 411 N 1.05 0.81 2.00 0.83 0.00 -0.26 -2.28 103.07 105.22 3k30 h GLY 411 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3k30 h GLY 411 CO -0.02 0.08 0.00 -2.08 0.00 0.00 0.00 176.54 174.53 3k30 h VAL 412 N 0.52 0.00 0.00 4.60 2.07 -0.92 -2.31 116.25 120.20 3k30 h VAL 412 Ca 0.26 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.28 3k30 h VAL 412 Cb 0.22 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3k30 h VAL 412 CO -0.20 0.00 -0.88 0.03 0.02 0.00 0.00 177.57 176.53 3k30 h ARG 413 N 0.00 0.00 0.00 1.57 3.08 -1.18 -3.46 114.38 114.39 3k30 h ARG 413 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k30 h ARG 413 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3k30 h ARG 413 CO 0.00 0.48 0.00 0.41 -1.07 0.00 0.00 179.97 179.79 3k30 n GLY 414 N 1.30 0.97 3.66 0.04 0.00 -0.87 -1.09 105.19 109.19 3k30 n GLY 414 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3k30 n GLY 414 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k30 n TYR 415 N -0.46 1.06 -2.84 1.61 4.01 -1.02 -4.97 117.16 114.55 3k30 n TYR 415 Ca 0.00 0.40 -0.41 0.00 -0.16 0.00 0.00 57.90 57.73 3k30 n TYR 415 Cb 0.00 -2.12 -0.04 0.00 -0.31 0.00 0.00 39.34 36.87 3k30 n TYR 415 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k30 s ASP 416 N -1.73 7.11 -0.01 7.72 1.01 -1.17 -4.58 116.67 125.02 3k30 s ASP 416 Ca 0.75 1.35 0.03 0.00 0.71 0.00 0.00 52.55 55.39 3k30 s ASP 416 Cb -0.34 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.10 3k30 s ASP 416 CO 0.49 -0.32 -0.08 -0.69 0.21 0.00 0.00 175.17 174.77 3k30 s VAL 417 N 1.59 0.67 -0.13 -1.27 1.01 -0.47 -0.58 120.40 121.22 3k30 s VAL 417 Ca 0.43 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3k30 s VAL 417 Cb -0.18 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.65 3k30 s VAL 417 CO 0.18 0.18 -0.18 -0.69 0.00 0.00 0.00 175.10 174.59 3k30 s VAL 418 N -0.22 1.73 -0.33 2.92 1.01 0.78 -0.85 120.40 125.44 3k30 s VAL 418 Ca 0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 3k30 s VAL 418 Cb -0.03 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.81 3k30 s VAL 418 CO -0.00 0.49 0.12 -0.22 0.00 0.00 0.00 175.10 175.48 3k30 s LEU 419 N 0.98 4.24 -0.13 3.92 2.96 0.49 0.21 118.68 131.36 3k30 s LEU 419 Ca -0.05 -0.95 -0.05 0.00 -0.22 0.00 0.00 54.13 52.86 3k30 s LEU 419 Cb -0.15 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 3k30 s LEU 419 CO -0.03 -0.29 0.04 0.00 -1.32 0.00 0.00 176.35 174.75 3k30 s ALA 420 N 1.47 3.39 -0.04 5.97 0.00 0.12 -0.61 121.76 132.06 3k30 s ALA 420 Ca 0.01 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.23 3k30 s ALA 420 Cb -0.19 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.23 3k30 s ALA 420 CO 0.04 0.41 -0.10 -2.00 0.00 0.00 0.00 175.76 174.11 3k30 s GLU 421 N -0.35 1.21 0.31 0.00 2.56 0.64 -0.02 118.70 123.05 3k30 s GLU 421 Ca 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 54.97 54.77 3k30 s GLU 421 Cb -0.12 -1.08 0.51 0.00 2.00 0.00 0.00 34.13 35.43 3k30 s GLU 421 CO 0.02 0.08 1.76 0.00 -0.56 0.00 0.00 175.26 176.56 3k30 h ALA 422 N 6.63 1.20 -0.93 6.30 0.00 -1.84 0.81 119.26 131.42 3k30 h ALA 422 Ca -0.33 -0.33 -0.50 0.00 0.00 0.00 0.00 54.91 53.74 3k30 h ALA 422 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3k30 h ALA 422 CO 0.48 0.52 -0.20 0.20 0.00 0.00 0.00 179.25 180.25 3k30 s GLY 423 N -4.08 1.96 0.36 0.00 0.00 -1.26 -3.82 107.32 100.47 3k30 s GLY 423 Ca -0.06 -1.84 0.07 0.00 0.00 0.00 0.00 44.72 42.89 3k30 s GLY 423 CO 0.77 -1.71 1.88 3.21 0.00 0.00 0.00 173.10 177.25 3k30 h ARG 424 N 0.48 0.38 -6.13 2.90 3.08 -1.95 -1.41 114.38 111.72 3k30 h ARG 424 Ca -0.34 -0.09 -0.54 0.00 0.07 0.00 0.00 59.98 59.08 3k30 h ARG 424 Cb 1.29 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.24 3k30 h ARG 424 CO 0.47 0.48 -0.50 -0.51 -1.07 0.00 0.00 179.97 178.83 3k30 s ASP 425 N -6.81 5.95 0.52 7.04 1.01 -1.26 -4.80 116.67 118.33 3k30 s ASP 425 Ca -0.06 0.01 -0.01 0.00 0.71 0.00 0.00 52.55 53.19 3k30 s ASP 425 Cb 0.15 -1.68 0.01 0.00 1.01 0.00 0.00 42.92 42.41 3k30 s ASP 425 CO 0.75 0.03 0.77 -0.76 0.21 0.00 0.00 175.17 176.17 3k30 s LEU 426 N -3.33 3.42 0.00 1.23 1.43 -1.26 -4.69 118.68 115.47 3k30 s LEU 426 Ca 0.33 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 3k30 s LEU 426 Cb -0.10 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.94 3k30 s LEU 426 CO 0.26 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.51 3k30 n GLY 427 N -2.30 2.81 7.00 -3.19 0.00 0.17 -4.71 105.19 104.97 3k30 n GLY 427 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3k30 n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 428 N -1.99 3.59 0.24 -0.02 0.00 -1.22 -0.74 105.19 105.05 3k30 n GLY 428 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3k30 n GLY 428 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3k30 h ARG 429 N 0.00 0.00 -0.18 1.61 0.11 -1.95 -2.43 114.38 111.55 3k30 h ARG 429 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 3k30 h ARG 429 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 3k30 h ARG 429 CO 0.00 0.18 0.11 0.28 0.10 0.00 0.00 179.97 180.64 3k30 h VAL 430 N 0.00 1.08 -0.08 0.08 2.07 -1.32 0.39 116.25 118.47 3k30 h VAL 430 Ca -0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3k30 h VAL 430 Cb 0.54 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3k30 h VAL 430 CO 0.02 0.08 0.05 0.74 0.02 0.00 0.00 177.57 178.48 3k30 h THR 431 N 0.21 1.05 -0.39 2.57 2.02 -1.46 0.34 112.91 117.24 3k30 h THR 431 Ca 0.06 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3k30 h THR 431 Cb 0.03 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3k30 h THR 431 CO -0.01 0.04 0.22 1.56 0.37 0.00 0.00 175.52 177.70 3k30 h GLN 432 N 0.08 0.54 -0.01 6.66 4.20 -1.36 -3.05 115.11 122.17 3k30 h GLN 432 Ca 0.03 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.46 3k30 h GLN 432 Cb 0.03 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.70 3k30 h GLN 432 CO -0.01 0.43 -0.91 0.93 -0.67 0.00 0.00 178.83 178.61 3k30 h GLU 433 N 0.51 0.41 -0.06 1.46 5.08 -0.90 -3.23 114.58 117.85 3k30 h GLU 433 Ca 0.14 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3k30 h GLU 433 Cb 0.04 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3k30 h GLU 433 CO -0.02 1.09 0.04 0.66 -1.00 0.00 0.00 179.01 179.78 3k30 h SER 434 N 0.24 0.06 0.63 1.42 4.64 -0.91 0.39 113.55 120.02 3k30 h SER 434 Ca -0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3k30 h SER 434 Cb 1.54 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 3k30 h SER 434 CO 0.16 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 3k30 n ALA 435 N -2.53 1.74 -1.95 5.18 0.00 -1.16 -2.55 120.51 119.24 3k30 n ALA 435 Ca -0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 3k30 n ALA 435 Cb 0.10 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 3k30 n ALA 435 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k30 s LEU 436 N -3.41 3.48 0.20 0.00 1.43 0.13 -4.96 118.68 115.54 3k30 s LEU 436 Ca 0.07 1.37 -0.31 0.00 -1.03 0.00 0.00 54.13 54.23 3k30 s LEU 436 Cb 0.10 -4.35 -0.10 0.00 0.03 0.00 0.00 46.19 41.87 3k30 s LEU 436 CO 0.33 -0.68 1.57 -2.84 0.23 0.00 0.00 176.35 174.96 3k30 s PRO 437 N -4.60 4.20 0.00 1.29 0.02 -1.26 -1.30 135.00 133.34 3k30 s PRO 437 Ca 0.55 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.98 3k30 s PRO 437 Cb -0.10 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3k30 s PRO 437 CO 0.43 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 3k30 n GLY 438 N 3.39 0.69 0.78 0.52 0.00 -1.26 -4.90 105.19 104.41 3k30 n GLY 438 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 3k30 n GLY 438 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k30 n LEU 439 N 0.00 3.09 0.07 0.99 4.77 -0.42 -3.58 117.00 121.92 3k30 n LEU 439 Ca 0.00 -1.95 0.04 0.00 -0.03 0.00 0.00 56.01 54.07 3k30 n LEU 439 Cb 0.00 -0.27 0.43 0.00 -2.33 0.00 0.00 43.42 41.25 3k30 n LEU 439 CO 0.00 0.77 1.05 0.77 -1.33 0.00 0.00 177.39 178.65 3k30 h SER 440 N 2.51 0.35 0.13 -1.43 4.64 -1.65 -1.14 113.55 116.96 3k30 h SER 440 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 3k30 h SER 440 Cb 0.78 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3k30 h SER 440 CO 0.00 0.33 -0.05 0.00 -0.87 0.00 0.00 176.83 176.24 3k30 h ALA 441 N 1.72 1.47 0.00 5.18 0.00 -1.85 -2.55 119.26 123.23 3k30 h ALA 441 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k30 h ALA 441 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k30 h ALA 441 CO -0.01 0.06 0.00 -1.49 0.00 0.00 0.00 179.25 177.81 3k30 h TRP 442 N 0.00 0.00 -0.08 0.00 4.06 -1.42 -1.69 115.95 116.82 3k30 h TRP 442 Ca -0.00 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.97 3k30 h TRP 442 Cb 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.28 3k30 h TRP 442 CO 0.00 0.00 0.17 0.78 -3.56 0.00 0.00 178.44 175.83 3k30 h GLY 443 N 0.57 0.00 1.98 1.49 0.00 -1.64 -2.51 103.07 102.95 3k30 h GLY 443 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k30 h GLY 443 CO 0.00 0.00 0.01 3.21 0.00 0.00 0.00 176.54 179.76 3k30 h ARG 444 N 0.00 0.00 -0.88 4.80 3.08 -1.55 0.50 114.38 120.33 3k30 h ARG 444 Ca 0.04 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3k30 h ARG 444 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3k30 h ARG 444 CO -0.00 0.00 0.58 0.28 -1.07 0.00 0.00 179.97 179.76 3k30 h VAL 445 N 0.00 1.23 0.09 2.04 2.07 -1.68 -1.92 116.25 118.07 3k30 h VAL 445 Ca 0.00 -0.41 -0.23 0.00 0.82 0.00 0.00 66.70 66.88 3k30 h VAL 445 Cb 0.02 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.72 3k30 h VAL 445 CO -0.00 0.22 -1.17 0.50 0.02 0.00 0.00 177.57 177.14 3k30 h LYS 446 N 1.19 0.19 -0.51 1.57 3.64 -1.15 -3.29 116.57 118.21 3k30 h LYS 446 Ca 0.32 -0.32 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 3k30 h LYS 446 Cb -0.14 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.72 3k30 h LYS 446 CO -0.07 1.15 0.00 0.93 -2.27 0.00 0.00 179.45 179.19 3k30 h GLU 447 N -0.49 0.11 -0.04 1.90 5.08 -1.22 -0.23 114.58 119.70 3k30 h GLU 447 Ca -0.26 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3k30 h GLU 447 Cb 1.60 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.78 3k30 h GLU 447 CO 0.02 0.07 -0.23 -0.92 -1.00 0.00 0.00 179.01 176.96 3k30 h TYR 448 N 0.12 -0.62 -0.35 4.33 3.20 -1.48 0.93 116.97 123.09 3k30 h TYR 448 Ca 0.26 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 3k30 h TYR 448 Cb 0.40 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3k30 h TYR 448 CO -0.32 -0.32 -0.21 0.00 -1.64 0.00 0.00 178.16 175.67 3k30 h ARG 449 N -0.34 0.68 -0.82 1.82 -0.00 -1.44 -2.03 114.38 112.24 3k30 h ARG 449 Ca 0.07 -0.26 0.02 0.00 -0.50 0.00 0.00 59.98 59.32 3k30 h ARG 449 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 29.97 30.33 3k30 h ARG 449 CO -0.24 0.84 0.53 0.93 0.00 0.00 0.00 179.97 182.03 3k30 h GLU 450 N 0.60 1.03 -0.67 0.04 5.08 -0.73 -1.45 114.58 118.48 3k30 h GLU 450 Ca 0.09 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3k30 h GLU 450 Cb 0.68 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 3k30 h GLU 450 CO 0.05 0.68 0.38 0.00 -1.00 0.00 0.00 179.01 179.13 3k30 h ALA 451 N 1.32 0.90 0.01 3.43 0.00 -0.12 -1.50 119.26 123.30 3k30 h ALA 451 Ca 0.31 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.03 3k30 h ALA 451 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3k30 h ALA 451 CO -0.09 0.08 -0.93 0.28 0.00 0.00 0.00 179.25 178.59 3k30 h VAL 452 N 0.72 1.60 -0.07 0.00 2.07 -1.32 -3.20 116.25 116.05 3k30 h VAL 452 Ca 0.30 -3.00 -0.13 0.00 0.82 0.00 0.00 66.70 64.69 3k30 h VAL 452 Cb 0.15 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3k30 h VAL 452 CO -0.17 0.86 -0.53 -0.07 0.02 0.00 0.00 177.57 177.68 3k30 h LEU 453 N 0.03 0.23 -1.80 2.57 3.38 -0.86 -2.20 115.31 116.65 3k30 h LEU 453 Ca -0.03 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3k30 h LEU 453 Cb 1.61 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 3k30 h LEU 453 CO 0.13 0.72 0.17 0.00 0.09 0.00 0.00 178.44 179.55 3k30 h ALA 454 N 1.29 1.90 -0.50 1.53 0.00 -1.28 -1.90 119.26 120.30 3k30 h ALA 454 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k30 h ALA 454 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3k30 h ALA 454 CO 0.08 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.79 3k30 n GLU 455 N -4.50 2.47 -3.91 0.00 1.02 -0.84 -4.71 120.64 110.17 3k30 n GLU 455 Ca 0.01 -1.93 -0.31 0.00 -0.02 0.00 0.00 57.16 54.92 3k30 n GLU 455 Cb 0.13 -1.51 -0.13 0.00 -0.02 0.00 0.00 31.44 29.90 3k30 n GLU 455 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k30 s LEU 456 N -1.16 4.48 0.49 -4.62 1.02 -0.71 -4.96 118.68 113.21 3k30 s LEU 456 Ca 0.35 -3.08 0.32 0.00 0.02 0.00 0.00 54.13 51.74 3k30 s LEU 456 Cb 0.20 -1.67 1.76 0.00 0.02 0.00 0.00 46.19 46.50 3k30 s LEU 456 CO 0.21 -0.23 1.99 1.55 0.02 0.00 0.00 176.35 179.89 3k30 h PRO 457 N 6.45 0.00 -0.01 1.29 0.13 -1.84 -1.81 132.00 136.21 3k30 h PRO 457 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3k30 h PRO 457 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3k30 h PRO 457 CO 0.70 0.00 -0.00 0.27 -0.23 0.00 0.00 178.00 178.74 3k30 n ASN 458 N -2.65 0.84 -4.44 1.44 6.94 -1.26 -4.72 115.26 111.41 3k30 n ASN 458 Ca -0.02 -1.28 -0.33 0.00 -0.02 0.00 0.00 54.58 52.93 3k30 n ASN 458 Cb 0.07 -0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.36 3k30 n ASN 458 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3k30 s VAL 459 N -2.00 3.55 -0.11 3.53 1.01 -0.68 -1.37 120.40 124.32 3k30 s VAL 459 Ca 0.42 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.93 3k30 s VAL 459 Cb 0.21 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 3k30 s VAL 459 CO 0.35 0.50 -0.13 -1.61 0.00 0.00 0.00 175.10 174.21 3k30 s GLU 460 N 0.44 3.18 -0.21 2.72 2.02 -0.03 -4.97 118.70 121.86 3k30 s GLU 460 Ca -0.06 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.22 3k30 s GLU 460 Cb -0.15 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 3k30 s GLU 460 CO 0.04 0.32 -0.06 0.42 0.02 0.00 0.00 175.26 175.99 3k30 s ILE 461 N 0.08 3.25 -0.35 -1.63 1.01 -1.26 -0.38 121.20 121.92 3k30 s ILE 461 Ca -0.05 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 3k30 s ILE 461 Cb -0.15 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 39.92 3k30 s ILE 461 CO 0.04 0.44 0.10 -0.31 0.00 0.00 0.00 174.94 175.22 3k30 s TYR 462 N 1.33 3.33 0.65 3.97 2.02 0.22 -5.00 117.35 123.87 3k30 s TYR 462 Ca 0.04 -1.78 -0.10 0.00 -0.37 0.00 0.00 57.07 54.86 3k30 s TYR 462 Cb -0.14 -2.48 -0.00 0.00 -0.40 0.00 0.00 41.96 38.94 3k30 s TYR 462 CO -0.03 -0.82 1.03 1.03 -1.57 0.00 0.00 175.55 175.19 3k30 s ARG 463 N 1.30 3.10 -1.66 -0.62 0.52 -1.26 -0.26 118.95 120.07 3k30 s ARG 463 Ca -0.00 0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 55.64 3k30 s ARG 463 Cb -0.21 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.17 3k30 s ARG 463 CO 0.00 -0.81 0.10 0.39 0.02 0.00 0.00 175.30 175.00 3k30 n GLU 464 N -2.82 -2.26 -3.63 3.54 1.02 0.38 -4.82 120.64 112.04 3k30 n GLU 464 Ca 0.06 0.94 -0.27 0.00 -0.02 0.00 0.00 57.16 57.86 3k30 n GLU 464 Cb 0.56 -5.63 -0.10 0.00 -0.02 0.00 0.00 31.44 26.25 3k30 n GLU 464 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3k30 n SER 465 N -2.07 2.72 -4.75 1.62 7.64 0.26 -4.92 113.62 114.12 3k30 n SER 465 Ca -0.21 -3.17 -0.40 0.00 1.01 0.00 0.00 58.87 56.09 3k30 n SER 465 Cb 0.67 -0.70 0.01 0.00 -1.01 0.00 0.00 64.21 63.18 3k30 n SER 465 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3k30 n PRO 466 N 1.62 2.24 -4.30 1.43 -0.04 -1.26 -4.09 135.00 130.60 3k30 n PRO 466 Ca 0.25 0.80 -0.24 0.00 -0.04 0.00 0.00 63.50 64.26 3k30 n PRO 466 Cb 0.40 -2.58 -0.12 0.00 -0.04 0.00 0.00 33.50 31.15 3k30 n PRO 466 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3k30 s MET 467 N -2.35 1.15 0.29 0.54 -1.94 -1.26 -5.00 119.30 110.74 3k30 s MET 467 Ca 0.60 -1.19 0.03 0.00 -1.71 0.00 0.00 55.69 53.42 3k30 s MET 467 Cb -0.47 -1.41 -0.06 0.00 2.01 0.00 0.00 34.83 34.91 3k30 s MET 467 CO 0.58 0.32 0.06 0.95 -0.01 0.00 0.00 175.02 176.93 3k30 s THR 468 N -1.24 0.98 0.23 2.05 -4.23 -1.26 -5.04 115.64 107.13 3k30 s THR 468 Ca 0.08 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.46 3k30 s THR 468 Cb -0.10 -2.67 0.31 0.00 1.34 0.00 0.00 72.50 71.38 3k30 s THR 468 CO 0.05 -0.06 1.60 1.23 -0.54 0.00 0.00 174.62 176.90 3k30 h GLY 469 N 2.26 0.52 0.62 3.99 0.00 -1.97 -2.45 103.07 106.04 3k30 h GLY 469 Ca -0.40 0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 3k30 h GLY 469 CO 0.66 -0.29 -0.00 -0.55 0.00 0.00 0.00 176.54 176.36 3k30 h ASP 470 N -0.01 0.01 -0.74 0.19 3.32 -1.99 -2.89 116.42 114.32 3k30 h ASP 470 Ca 0.36 -0.39 0.09 0.00 0.02 0.00 0.00 57.03 57.11 3k30 h ASP 470 Cb 0.56 -0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.99 3k30 h ASP 470 CO -0.78 0.40 -0.51 0.44 -1.72 0.00 0.00 179.24 177.07 3k30 h ASP 471 N -0.37 -1.79 0.02 6.45 3.32 -1.94 0.43 116.42 122.54 3k30 h ASP 471 Ca 0.00 0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.35 3k30 h ASP 471 Cb 0.39 0.80 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 3k30 h ASP 471 CO 0.00 -0.31 -0.13 0.40 -1.72 0.00 0.00 179.24 177.48 3k30 h ILE 472 N -0.16 0.68 -0.59 0.35 2.04 -1.37 0.17 117.51 118.63 3k30 h ILE 472 Ca 0.17 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.96 3k30 h ILE 472 Cb 0.53 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3k30 h ILE 472 CO -0.79 0.00 0.08 -0.37 0.00 0.00 0.00 178.15 177.07 3k30 h VAL 473 N -0.23 1.25 0.28 1.67 -1.51 -1.28 -2.80 116.25 113.64 3k30 h VAL 473 Ca 0.04 -0.99 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 3k30 h VAL 473 Cb 0.28 0.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.13 3k30 h VAL 473 CO -0.12 0.37 -0.28 -0.08 -1.23 0.00 0.00 177.57 176.22 3k30 h GLU 474 N 0.91 -0.57 0.00 5.19 4.57 0.16 -0.48 114.58 124.36 3k30 h GLU 474 Ca 0.18 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 3k30 h GLU 474 Cb 0.42 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3k30 h GLU 474 CO 0.01 -0.38 0.00 1.19 -1.18 0.00 0.00 179.01 178.65 3k30 n PHE 475 N -5.40 0.00 -2.66 0.92 3.01 0.43 -4.89 117.46 108.86 3k30 n PHE 475 Ca -0.09 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.23 3k30 n PHE 475 Cb 0.31 -0.42 0.02 0.00 -0.01 0.00 0.00 39.48 39.38 3k30 n PHE 475 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k30 n GLY 476 N -1.36 -0.09 3.74 1.37 0.00 -0.19 -5.04 105.19 103.62 3k30 n GLY 476 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3k30 n GLY 476 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k30 s PHE 477 N -2.90 3.42 -0.18 1.61 0.08 -1.08 -4.97 117.98 113.98 3k30 s PHE 477 Ca 0.16 1.42 -0.10 0.00 0.12 0.00 0.00 56.93 58.53 3k30 s PHE 477 Cb -0.07 -3.43 -0.22 0.00 -0.57 0.00 0.00 43.02 38.72 3k30 s PHE 477 CO 0.20 -1.22 0.18 0.39 -0.10 0.00 0.00 175.22 174.67 3k30 n GLU 478 N 2.53 0.68 -4.05 0.44 -0.58 -1.26 -4.72 120.64 113.68 3k30 n GLU 478 Ca 0.04 0.33 -0.33 0.00 -0.42 0.00 0.00 57.16 56.78 3k30 n GLU 478 Cb 0.45 -1.68 -0.15 0.00 -0.57 0.00 0.00 31.44 29.49 3k30 n GLU 478 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 3k30 s HIS 479 N -2.50 2.97 -0.03 -0.32 3.76 -1.26 -0.77 115.29 117.14 3k30 s HIS 479 Ca -0.27 -1.70 0.07 0.00 -0.15 0.00 0.00 55.06 53.00 3k30 s HIS 479 Cb 0.07 -1.98 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 3k30 s HIS 479 CO 0.68 -0.78 -0.23 0.08 -0.85 0.00 0.00 174.74 173.63 3k30 s VAL 480 N 1.28 1.86 -0.19 -0.90 1.01 -0.34 -0.42 120.40 122.69 3k30 s VAL 480 Ca 0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 3k30 s VAL 480 Cb -0.15 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 3k30 s VAL 480 CO -0.08 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 174.85 3k30 s ILE 481 N -0.42 3.31 -0.37 2.22 -1.09 0.14 -0.93 121.20 124.07 3k30 s ILE 481 Ca 0.05 -0.53 -0.11 0.00 -2.23 0.00 0.00 60.65 57.84 3k30 s ILE 481 Cb -0.10 -2.48 0.02 0.00 -1.58 0.00 0.00 42.46 38.33 3k30 s ILE 481 CO 0.00 0.45 0.20 0.42 -1.23 0.00 0.00 174.94 174.79 3k30 s THR 482 N 1.15 4.58 -0.54 2.92 -4.23 0.39 -1.51 115.64 118.40 3k30 s THR 482 Ca 0.02 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.76 3k30 s THR 482 Cb -0.14 -3.53 0.40 0.00 1.34 0.00 0.00 72.50 70.57 3k30 s THR 482 CO -0.01 -0.19 1.30 0.00 -0.54 0.00 0.00 174.62 175.18 3k30 n ALA 483 N 5.00 5.37 1.07 3.99 0.00 0.30 -1.55 120.51 134.69 3k30 n ALA 483 Ca -0.12 -4.31 0.14 0.00 0.00 0.00 0.00 53.44 49.14 3k30 n ALA 483 Cb 0.46 -0.88 0.54 0.00 0.00 0.00 0.00 19.45 19.58 3k30 n ALA 483 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k30 n THR 484 N -0.47 0.00 -1.58 0.00 -2.24 -1.24 -4.40 114.28 104.35 3k30 n THR 484 Ca 0.42 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 3k30 n THR 484 Cb 0.55 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3k30 n THR 484 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k30 n GLY 485 N 1.46 -1.76 3.20 3.38 0.00 -1.26 -4.78 105.19 105.44 3k30 n GLY 485 Ca 0.08 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 3k30 n GLY 485 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 s ALA 486 N -1.61 0.03 0.16 4.61 0.00 -1.26 -1.37 121.76 122.32 3k30 s ALA 486 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.20 3k30 s ALA 486 Cb 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 3k30 s ALA 486 CO 0.00 -0.51 -0.06 0.95 0.00 0.00 0.00 175.76 176.14 3k30 s THR 487 N -3.90 3.45 -0.14 0.00 -4.23 -0.47 -4.81 115.64 105.54 3k30 s THR 487 Ca 0.09 -1.48 -0.29 0.00 -1.18 0.00 0.00 61.69 58.83 3k30 s THR 487 Cb 0.05 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 3k30 s THR 487 CO -0.08 -0.06 1.03 0.26 -0.54 0.00 0.00 174.62 175.23 3k30 s TRP 488 N -1.61 3.44 0.44 3.99 0.52 -1.26 -1.55 118.94 122.91 3k30 s TRP 488 Ca 0.25 1.54 -0.25 0.00 0.02 0.00 0.00 56.10 57.66 3k30 s TRP 488 Cb -0.09 -3.22 -0.09 0.00 -1.15 0.00 0.00 33.47 28.91 3k30 s TRP 488 CO 0.16 -0.35 1.35 0.54 0.02 0.00 0.00 176.95 178.67 3k30 n ARG 489 N 5.42 2.07 -0.13 4.98 1.74 -0.72 -4.81 116.66 125.21 3k30 n ARG 489 Ca 0.10 0.74 0.05 0.00 -0.77 0.00 0.00 57.85 57.96 3k30 n ARG 489 Cb 0.48 -2.51 0.11 0.00 -1.02 0.00 0.00 32.46 29.51 3k30 n ARG 489 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k30 n THR 490 N -0.26 1.33 1.20 0.55 -2.24 -1.26 -4.58 114.28 109.03 3k30 n THR 490 Ca 0.06 -1.33 0.13 0.00 -2.27 0.00 0.00 64.05 60.63 3k30 n THR 490 Cb 0.41 0.27 0.27 0.00 -2.10 0.00 0.00 70.33 69.17 3k30 n THR 490 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3k30 n ASP 491 N -0.33 2.11 0.00 3.42 5.75 -1.26 -4.97 116.55 121.28 3k30 n ASP 491 Ca 0.09 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 3k30 n ASP 491 Cb 0.46 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 3k30 n ASP 491 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k30 n GLY 492 N 1.30 0.56 3.75 6.12 0.00 -1.26 -1.93 105.19 113.73 3k30 n GLY 492 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3k30 n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k30 s VAL 493 N -2.27 4.86 0.00 1.61 1.01 -1.26 -4.54 120.40 119.81 3k30 s VAL 493 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.41 3k30 s VAL 493 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3k30 s VAL 493 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.47 3k30 n ALA 494 N 2.94 0.00 0.02 5.51 0.00 -0.65 -3.41 120.51 124.92 3k30 n ALA 494 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3k30 n ALA 494 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3k30 n ALA 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k30 n ARG 495 N -0.38 0.00 -0.06 0.00 1.74 -1.26 -4.77 116.66 111.93 3k30 n ARG 495 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 3k30 n ARG 495 Cb 0.00 -0.40 -0.03 0.00 -1.02 0.00 0.00 32.46 31.00 3k30 n ARG 495 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3k30 h PHE 496 N 0.00 0.30 -2.82 -1.55 3.04 -1.91 -3.39 116.94 110.60 3k30 h PHE 496 Ca 0.00 -0.00 -0.65 0.00 3.98 0.00 0.00 57.97 61.29 3k30 h PHE 496 Cb 0.57 -0.10 -0.09 0.00 2.56 0.00 0.00 35.95 38.90 3k30 h PHE 496 CO 0.00 0.25 -0.49 -1.01 -2.02 0.00 0.00 178.31 175.04 3k30 s HIS 497 N -5.92 3.53 -0.53 0.41 3.76 -1.26 -4.97 115.29 110.31 3k30 s HIS 497 Ca -0.13 0.46 0.13 0.00 -0.15 0.00 0.00 55.06 55.37 3k30 s HIS 497 Cb 0.08 -1.99 -0.16 0.00 1.11 0.00 0.00 32.58 31.63 3k30 s HIS 497 CO 0.70 0.61 0.53 0.25 -0.85 0.00 0.00 174.74 175.98 3k30 n THR 498 N 2.37 0.00 -4.28 1.30 -2.24 -1.26 -1.64 114.28 108.53 3k30 n THR 498 Ca -0.19 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 3k30 n THR 498 Cb 0.54 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 69.54 3k30 n THR 498 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k30 s THR 499 N -2.38 1.21 0.42 4.28 -4.23 -1.26 -4.91 115.64 108.77 3k30 s THR 499 Ca 0.03 -2.07 -0.26 0.00 -1.18 0.00 0.00 61.69 58.21 3k30 s THR 499 Cb 0.10 -1.98 -0.10 0.00 1.34 0.00 0.00 72.50 71.86 3k30 s THR 499 CO 0.55 -0.64 1.36 0.00 -0.54 0.00 0.00 174.62 175.35 3k30 n ALA 500 N -0.27 1.70 -2.48 3.99 0.00 -1.26 -4.73 120.51 117.47 3k30 n ALA 500 Ca -0.09 0.28 -0.26 0.00 0.00 0.00 0.00 53.44 53.37 3k30 n ALA 500 Cb 0.61 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 3k30 n ALA 500 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3k30 s LEU 501 N -2.02 3.87 -0.08 0.00 0.05 -0.81 -5.06 118.68 114.63 3k30 s LEU 501 Ca 0.59 0.69 -0.30 0.00 0.05 0.00 0.00 54.13 55.17 3k30 s LEU 501 Cb -0.49 -3.58 -0.02 0.00 -2.05 0.00 0.00 46.19 40.05 3k30 s LEU 501 CO 0.59 -0.39 1.07 -2.84 -0.55 0.00 0.00 176.35 174.23 3k30 s PRO 502 N -4.35 4.40 -0.22 1.48 0.02 -1.26 -4.90 135.00 130.17 3k30 s PRO 502 Ca 0.44 1.49 0.02 0.00 0.02 0.00 0.00 61.00 62.96 3k30 s PRO 502 Cb -0.10 -3.54 0.04 0.00 0.02 0.00 0.00 34.50 30.92 3k30 s PRO 502 CO 0.38 -0.35 -0.13 0.42 -0.33 0.00 0.00 177.00 177.00 3k30 s ILE 503 N 2.02 1.96 0.59 2.83 1.01 -1.26 -1.52 121.20 126.84 3k30 s ILE 503 Ca 0.51 -1.24 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 3k30 s ILE 503 Cb -0.21 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 3k30 s ILE 503 CO 0.20 0.19 1.29 0.00 0.00 0.00 0.00 174.94 176.62 3k30 s ALA 504 N 1.25 2.59 0.36 9.38 0.00 0.34 -4.92 121.76 130.76 3k30 s ALA 504 Ca -0.03 1.20 0.09 0.00 0.00 0.00 0.00 51.96 53.22 3k30 s ALA 504 Cb -0.17 -3.53 0.68 0.00 0.00 0.00 0.00 23.12 20.10 3k30 s ALA 504 CO -0.08 -1.39 1.85 1.49 0.00 0.00 0.00 175.76 177.63 3k30 h GLU 505 N 1.00 0.24 0.00 0.00 4.57 -1.94 -3.24 114.58 115.21 3k30 h GLU 505 Ca -0.51 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 3k30 h GLU 505 Cb 1.31 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 3k30 h GLU 505 CO 0.55 0.45 0.00 0.78 -1.18 0.00 0.00 179.01 179.61 3k30 h GLY 506 N 0.90 0.00 -5.48 1.92 0.00 -1.91 -3.45 103.07 95.05 3k30 h GLY 506 Ca 0.04 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.74 3k30 h GLY 506 CO 0.03 0.00 -0.34 -0.29 0.00 0.00 0.00 176.54 175.94 3k30 s MET 507 N -3.61 3.82 0.04 4.80 -2.45 -1.22 -4.96 119.30 115.72 3k30 s MET 507 Ca 0.01 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.27 3k30 s MET 507 Cb 0.09 -3.26 -0.05 0.00 1.25 0.00 0.00 34.83 32.86 3k30 s MET 507 CO 0.48 0.61 1.14 -1.14 1.05 0.00 0.00 175.02 177.17 3k30 s GLN 508 N -0.68 4.46 -0.06 4.11 0.74 -1.26 -4.94 119.66 122.03 3k30 s GLN 508 Ca 0.18 1.68 0.00 0.00 0.05 0.00 0.00 55.36 57.28 3k30 s GLN 508 Cb -0.14 -3.38 0.02 0.00 1.10 0.00 0.00 33.01 30.61 3k30 s GLN 508 CO 0.07 -0.21 -0.04 0.08 -0.55 0.00 0.00 175.29 174.65 3k30 s VAL 509 N 1.08 0.55 0.08 1.34 1.01 -1.26 -1.70 120.40 121.49 3k30 s VAL 509 Ca 0.57 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.54 3k30 s VAL 509 Cb -0.27 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 3k30 s VAL 509 CO 0.29 0.25 -0.19 -0.76 0.00 0.00 0.00 175.10 174.69 3k30 s LEU 510 N 1.27 2.26 0.51 3.92 1.43 -0.23 -5.00 118.68 122.83 3k30 s LEU 510 Ca -0.05 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 3k30 s LEU 510 Cb -0.14 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.31 3k30 s LEU 510 CO -0.02 0.04 0.29 -0.83 0.23 0.00 0.00 176.35 176.06 3k30 s GLY 511 N -1.68 2.47 0.48 -3.19 0.00 -1.26 0.19 107.32 104.32 3k30 s GLY 511 Ca 0.04 -1.28 0.21 0.00 0.00 0.00 0.00 44.72 43.69 3k30 s GLY 511 CO 0.03 -1.97 1.95 -2.55 0.00 0.00 0.00 173.10 170.57 3k30 h PRO 512 N 0.99 0.19 -0.58 2.90 0.11 -1.88 -2.10 132.00 131.63 3k30 h PRO 512 Ca -0.39 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 3k30 h PRO 512 Cb 1.29 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 3k30 h PRO 512 CO 0.62 0.13 0.22 -0.44 -0.21 0.00 0.00 178.00 178.32 3k30 h ASP 513 N 0.20 0.77 0.51 -2.05 3.32 -1.95 -0.07 116.42 117.14 3k30 h ASP 513 Ca 0.32 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3k30 h ASP 513 Cb 0.98 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.34 3k30 h ASP 513 CO -0.06 0.70 -0.24 0.44 -1.72 0.00 0.00 179.24 178.36 3k30 h ASP 514 N 0.83 -0.58 -0.62 6.45 3.32 -1.74 -2.31 116.42 121.76 3k30 h ASP 514 Ca 0.20 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.35 3k30 h ASP 514 Cb 0.18 0.15 -0.10 0.00 0.22 0.00 0.00 39.33 39.78 3k30 h ASP 514 CO -0.02 -0.34 0.01 -0.07 -1.72 0.00 0.00 179.24 177.11 3k30 h LEU 515 N -0.79 -0.25 -1.83 1.55 3.38 -1.36 0.47 115.31 116.49 3k30 h LEU 515 Ca -0.07 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.16 3k30 h LEU 515 Cb 0.57 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 3k30 h LEU 515 CO 0.11 -0.11 0.34 -0.26 0.09 0.00 0.00 178.44 178.62 3k30 h PHE 516 N 0.13 0.21 -0.00 1.13 0.04 -1.00 -2.19 116.94 115.25 3k30 h PHE 516 Ca 0.33 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.10 3k30 h PHE 516 Cb 0.53 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.61 3k30 h PHE 516 CO -0.36 0.10 -0.15 0.00 -0.60 0.00 0.00 178.31 177.30 3k30 n ALA 517 N -2.57 2.84 0.00 2.45 0.00 0.16 -4.92 120.51 118.47 3k30 n ALA 517 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3k30 n ALA 517 Cb 0.42 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3k30 n ALA 517 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 518 N 1.29 1.78 3.76 0.00 0.00 -0.82 -5.08 105.19 106.12 3k30 n GLY 518 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3k30 n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k30 n ARG 519 N -0.13 2.60 -4.13 1.61 5.12 -1.11 -4.94 116.66 115.67 3k30 n ARG 519 Ca 0.00 0.92 -0.16 0.00 -1.93 0.00 0.00 57.85 56.68 3k30 n ARG 519 Cb 0.00 -2.64 -0.12 0.00 -1.16 0.00 0.00 32.46 28.54 3k30 n ARG 519 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3k30 s LEU 520 N -1.50 2.25 0.76 0.55 1.43 -1.26 -3.67 118.68 117.24 3k30 s LEU 520 Ca 0.56 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 3k30 s LEU 520 Cb -0.50 -0.36 0.01 0.00 0.03 0.00 0.00 46.19 45.38 3k30 s LEU 520 CO 0.60 -0.12 0.85 -2.65 0.23 0.00 0.00 176.35 175.26 3k30 n PRO 521 N 1.45 0.32 0.10 1.29 -0.02 -1.26 -4.94 135.00 131.94 3k30 n PRO 521 Ca -0.21 0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.28 3k30 n PRO 521 Cb 0.54 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 3k30 n PRO 521 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3k30 h ASP 522 N -0.52 0.45 -4.75 2.55 5.19 -1.96 -3.47 116.42 113.91 3k30 h ASP 522 Ca -0.46 -0.45 -0.35 0.00 -0.62 0.00 0.00 57.03 55.15 3k30 h ASP 522 Cb 1.33 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.65 3k30 h ASP 522 CO 0.44 1.32 -0.19 0.61 -3.12 0.00 0.00 179.24 178.31 3k30 n GLY 523 N 1.37 3.07 0.17 2.75 0.00 -1.26 -5.08 105.19 106.21 3k30 n GLY 523 Ca -0.08 -2.26 -0.20 0.00 0.00 0.00 0.00 46.02 43.48 3k30 n GLY 523 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k30 h LYS 524 N 0.00 0.58 -5.42 1.61 3.64 -1.93 -3.45 116.57 111.59 3k30 h LYS 524 Ca -0.22 -0.74 -0.61 0.00 -1.27 0.00 0.00 60.65 57.82 3k30 h LYS 524 Cb 0.76 0.24 -0.12 0.00 -0.41 0.00 0.00 32.23 32.69 3k30 h LYS 524 CO 0.34 1.32 -0.04 0.15 -2.27 0.00 0.00 179.45 178.95 3k30 s LYS 525 N -3.06 4.12 -0.05 1.90 1.02 -1.26 -1.14 119.74 121.27 3k30 s LYS 525 Ca -0.08 0.34 0.05 0.00 0.02 0.00 0.00 55.97 56.30 3k30 s LYS 525 Cb 0.06 -3.61 -0.01 0.00 -0.52 0.00 0.00 37.83 33.76 3k30 s LYS 525 CO 0.92 -0.26 -0.21 0.08 -0.92 0.00 0.00 175.35 174.96 3k30 s VAL 526 N 2.00 1.76 -0.18 3.17 1.01 0.29 -0.51 120.40 127.93 3k30 s VAL 526 Ca 0.22 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 3k30 s VAL 526 Cb -0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3k30 s VAL 526 CO 0.09 0.50 -0.01 -0.69 0.00 0.00 0.00 175.10 174.99 3k30 s VAL 527 N -0.05 4.00 -0.34 2.92 1.01 -0.41 -1.58 120.40 125.96 3k30 s VAL 527 Ca -0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 3k30 s VAL 527 Cb -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.47 3k30 s VAL 527 CO 0.03 0.45 0.18 -0.69 0.00 0.00 0.00 175.10 175.07 3k30 s VAL 528 N 0.72 4.64 -0.37 2.92 1.01 0.17 -0.16 120.40 129.33 3k30 s VAL 528 Ca -0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 3k30 s VAL 528 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.80 3k30 s VAL 528 CO 0.02 -0.05 0.72 -0.47 0.00 0.00 0.00 175.10 175.32 3k30 s TYR 529 N 1.60 3.12 -0.39 5.22 5.04 -0.62 -0.31 117.35 131.01 3k30 s TYR 529 Ca 0.04 0.42 -0.04 0.00 -2.44 0.00 0.00 57.07 55.04 3k30 s TYR 529 Cb -0.18 -3.31 0.09 0.00 0.35 0.00 0.00 41.96 38.91 3k30 s TYR 529 CO 0.07 -0.71 0.17 0.34 -1.34 0.00 0.00 175.55 174.08 3k30 s ASP 530 N 1.85 5.28 -0.15 4.32 -1.08 0.32 -0.68 116.67 126.53 3k30 s ASP 530 Ca 0.28 -1.72 0.18 0.00 -0.52 0.00 0.00 52.55 50.77 3k30 s ASP 530 Cb -0.14 -1.84 0.38 0.00 -1.46 0.00 0.00 42.92 39.85 3k30 s ASP 530 CO 0.16 -0.48 1.25 -0.67 0.52 0.00 0.00 175.17 175.96 3k30 n ASP 531 N 4.69 2.92 0.10 -0.34 2.03 -0.39 -4.25 116.55 121.32 3k30 n ASP 531 Ca -0.07 -3.04 -0.23 0.00 0.52 0.00 0.00 54.79 51.97 3k30 n ASP 531 Cb 0.42 -0.47 -0.15 0.00 -0.72 0.00 0.00 41.12 40.20 3k30 n ASP 531 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 3k30 h ASP 532 N 0.68 0.69 0.00 1.67 3.58 -1.60 -3.41 116.42 118.02 3k30 h ASP 532 Ca 0.00 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.58 3k30 h ASP 532 Cb 1.16 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.98 3k30 h ASP 532 CO 0.08 1.71 0.00 1.41 -2.88 0.00 0.00 179.24 179.56 3k30 n HIS 533 N -3.63 0.00 0.00 0.28 8.25 -1.26 -4.94 115.22 113.92 3k30 n HIS 533 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 3k30 n HIS 533 Cb 1.08 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.74 3k30 n HIS 533 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3k30 n TYR 534 N -2.00 0.00 -0.05 4.41 9.36 -1.26 -0.93 117.16 126.68 3k30 n TYR 534 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 3k30 n TYR 534 Cb 0.00 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.56 3k30 n TYR 534 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 3k30 n TYR 535 N 0.00 0.60 -0.25 2.98 0.18 -1.26 -4.19 117.16 115.22 3k30 n TYR 535 Ca 0.00 0.21 -0.03 0.00 1.88 0.00 0.00 57.90 59.96 3k30 n TYR 535 Cb 0.00 -1.11 0.16 0.00 -0.38 0.00 0.00 39.34 38.01 3k30 n TYR 535 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 3k30 h LEU 536 N 0.00 0.96 -0.13 -3.48 5.85 -1.97 -2.46 115.31 114.08 3k30 h LEU 536 Ca -0.40 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.24 3k30 h LEU 536 Cb 2.10 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 3k30 h LEU 536 CO 0.05 0.80 0.01 1.23 -0.34 0.00 0.00 178.44 180.19 3k30 h GLY 537 N 1.11 0.13 1.55 3.75 0.00 -1.91 0.27 103.07 107.97 3k30 h GLY 537 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 3k30 h GLY 537 CO -0.04 -0.01 -0.21 -1.33 0.00 0.00 0.00 176.54 174.95 3k30 h GLY 538 N 0.06 0.57 0.99 4.60 0.00 -1.79 0.22 103.07 107.72 3k30 h GLY 538 Ca 0.06 -0.45 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 3k30 h GLY 538 CO -0.09 0.41 -0.62 -2.08 0.00 0.00 0.00 176.54 174.16 3k30 h VAL 539 N 0.47 1.33 -0.60 4.60 2.07 -1.27 -0.86 116.25 122.00 3k30 h VAL 539 Ca 0.07 -1.89 0.05 0.00 0.82 0.00 0.00 66.70 65.76 3k30 h VAL 539 Cb 0.63 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 3k30 h VAL 539 CO 0.04 0.58 0.32 0.58 0.02 0.00 0.00 177.57 179.11 3k30 h VAL 540 N 0.28 0.96 -0.43 2.57 2.07 -0.17 -1.25 116.25 120.27 3k30 h VAL 540 Ca -0.04 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 3k30 h VAL 540 Cb 1.26 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3k30 h VAL 540 CO 0.13 0.11 0.04 0.00 0.02 0.00 0.00 177.57 177.86 3k30 h ALA 541 N 1.32 1.26 -0.44 1.67 0.00 -0.39 -2.23 119.26 120.44 3k30 h ALA 541 Ca 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3k30 h ALA 541 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3k30 h ALA 541 CO -0.17 0.50 -0.04 1.49 0.00 0.00 0.00 179.25 181.02 3k30 h GLU 542 N 0.65 0.81 -0.70 0.00 4.81 -0.89 -0.87 114.58 118.40 3k30 h GLU 542 Ca 0.14 -0.28 0.09 0.00 -0.13 0.00 0.00 59.36 59.18 3k30 h GLU 542 Cb 0.35 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 3k30 h GLU 542 CO 0.01 0.90 0.34 1.25 -0.73 0.00 0.00 179.01 180.78 3k30 h LEU 543 N 0.65 0.44 -0.19 1.64 5.85 -0.84 -0.89 115.31 121.98 3k30 h LEU 543 Ca 0.12 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 3k30 h LEU 543 Cb 0.56 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3k30 h LEU 543 CO 0.03 0.26 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.12 3k30 h LEU 544 N 0.59 0.50 -0.59 2.25 3.38 -1.14 -1.90 115.31 118.39 3k30 h LEU 544 Ca 0.34 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.87 3k30 h LEU 544 Cb 0.36 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3k30 h LEU 544 CO -0.27 0.88 0.33 0.00 0.09 0.00 0.00 178.44 179.47 3k30 h ALA 545 N 0.63 0.77 -0.10 1.53 0.00 -0.97 -0.12 119.26 121.02 3k30 h ALA 545 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3k30 h ALA 545 Cb 0.74 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3k30 h ALA 545 CO 0.05 0.01 0.08 1.96 0.00 0.00 0.00 179.25 181.35 3k30 h GLN 546 N 0.63 0.00 -0.15 0.00 4.20 -1.02 -0.99 115.11 117.79 3k30 h GLN 546 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3k30 h GLN 546 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3k30 h GLN 546 CO -0.15 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.64 3k30 n LYS 547 N -4.30 1.54 -0.20 1.46 4.76 -0.09 -4.93 118.16 116.41 3k30 n LYS 547 Ca -0.01 -0.82 0.00 0.00 -2.87 0.00 0.00 58.31 54.62 3k30 n LYS 547 Cb 0.19 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 3k30 n LYS 547 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k30 n GLY 548 N 1.01 0.67 3.77 0.72 0.00 -0.37 -5.07 105.19 105.91 3k30 n GLY 548 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3k30 n GLY 548 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k30 s TYR 549 N -2.46 2.59 -0.29 1.61 2.02 -1.02 -5.01 117.35 114.79 3k30 s TYR 549 Ca 0.00 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.13 3k30 s TYR 549 Cb 0.00 -3.21 -0.04 0.00 -0.40 0.00 0.00 41.96 38.31 3k30 s TYR 549 CO 0.00 -1.73 0.22 -2.00 -1.57 0.00 0.00 175.55 170.47 3k30 s GLU 550 N -3.97 3.86 0.00 -0.62 2.12 -0.29 -4.35 118.70 115.46 3k30 s GLU 550 Ca 0.68 -0.35 0.08 0.00 0.36 0.00 0.00 54.97 55.73 3k30 s GLU 550 Cb -0.22 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 3k30 s GLU 550 CO 0.40 -0.25 -0.24 0.08 -0.54 0.00 0.00 175.26 174.71 3k30 s VAL 551 N 1.78 1.88 -0.04 3.70 1.01 -1.26 -0.55 120.40 126.93 3k30 s VAL 551 Ca 0.08 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.97 3k30 s VAL 551 Cb -0.16 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3k30 s VAL 551 CO 0.11 0.45 -0.08 -0.44 0.00 0.00 0.00 175.10 175.14 3k30 s SER 552 N -0.78 1.19 -0.20 3.32 0.01 -0.62 -1.32 113.70 115.30 3k30 s SER 552 Ca 0.09 -0.18 -0.03 0.00 1.31 0.00 0.00 55.95 57.14 3k30 s SER 552 Cb -0.09 -0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.70 3k30 s SER 552 CO 0.00 0.03 -0.05 -0.51 0.41 0.00 0.00 173.24 173.12 3k30 s ILE 553 N 0.46 3.40 -0.20 1.44 2.07 -0.21 0.41 121.20 128.58 3k30 s ILE 553 Ca -0.07 -0.49 -0.06 0.00 -1.41 0.00 0.00 60.65 58.61 3k30 s ILE 553 Cb -0.11 -2.53 -0.03 0.00 0.13 0.00 0.00 42.46 39.92 3k30 s ILE 553 CO 0.01 0.44 0.04 -0.69 -1.91 0.00 0.00 174.94 172.82 3k30 s VAL 554 N 1.25 4.35 -0.15 4.00 1.01 0.57 0.21 120.40 131.65 3k30 s VAL 554 Ca 0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 3k30 s VAL 554 Cb -0.14 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.31 3k30 s VAL 554 CO -0.02 0.43 0.38 0.28 0.00 0.00 0.00 175.10 176.17 3k30 s THR 555 N 0.82 -0.02 -0.65 3.92 -1.32 -0.78 -0.52 115.64 117.09 3k30 s THR 555 Ca 0.02 0.07 0.16 0.00 -1.21 0.00 0.00 61.69 60.73 3k30 s THR 555 Cb -0.14 -0.55 0.16 0.00 -1.51 0.00 0.00 72.50 70.46 3k30 s THR 555 CO 0.02 0.03 1.51 -2.65 -2.21 0.00 0.00 174.62 171.32 3k30 n PRO 556 N 3.78 0.10 -1.83 7.08 -0.02 -0.50 -0.87 135.00 142.73 3k30 n PRO 556 Ca -0.20 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.41 3k30 n PRO 556 Cb 0.56 -1.73 0.03 0.00 -0.02 0.00 0.00 33.50 32.34 3k30 n PRO 556 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k30 s GLY 557 N -3.31 1.65 0.47 -1.23 0.00 -1.26 -4.01 107.32 99.63 3k30 s GLY 557 Ca 0.03 -0.15 0.27 0.00 0.00 0.00 0.00 44.72 44.86 3k30 s GLY 557 CO 0.25 0.16 1.88 0.00 0.00 0.00 0.00 173.10 175.39 3k30 h ALA 558 N -0.49 1.03 -2.79 3.20 0.00 -1.94 -0.43 119.26 117.84 3k30 h ALA 558 Ca -0.44 -0.14 -0.45 0.00 0.00 0.00 0.00 54.91 53.87 3k30 h ALA 558 Cb 1.21 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 3k30 h ALA 558 CO 0.62 0.20 -0.76 -0.65 0.00 0.00 0.00 179.25 178.66 3k30 s GLN 559 N -3.69 1.15 0.33 0.00 -0.21 -1.26 -4.78 119.66 111.19 3k30 s GLN 559 Ca 0.00 -1.35 -0.27 0.00 0.02 0.00 0.00 55.36 53.77 3k30 s GLN 559 Cb 0.10 -1.07 -0.09 0.00 1.00 0.00 0.00 33.01 32.95 3k30 s GLN 559 CO 0.61 0.20 1.07 0.08 -2.12 0.00 0.00 175.29 175.13 3k30 s VAL 560 N -2.26 3.63 -1.26 1.09 1.01 -1.26 -3.39 120.40 117.96 3k30 s VAL 560 Ca 0.13 1.46 -0.00 0.00 0.00 0.00 0.00 61.98 63.57 3k30 s VAL 560 Cb -0.04 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 3k30 s VAL 560 CO 0.05 0.21 0.83 -1.20 0.00 0.00 0.00 175.10 174.99 3k30 n SER 561 N 0.65 -1.64 0.28 3.32 7.64 -1.26 -4.83 113.62 117.78 3k30 n SER 561 Ca 0.02 -0.73 0.13 0.00 1.01 0.00 0.00 58.87 59.29 3k30 n SER 561 Cb 0.47 -4.53 0.82 0.00 -1.01 0.00 0.00 64.21 59.96 3k30 n SER 561 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3k30 h SER 562 N -1.87 0.00 0.86 6.43 0.02 -1.46 -0.52 113.55 117.01 3k30 h SER 562 Ca -0.60 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.26 3k30 h SER 562 Cb 1.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 3k30 h SER 562 CO 0.53 0.03 -0.40 -0.25 -1.14 0.00 0.00 176.83 175.60 3k30 h TRP 563 N 0.00 0.00 0.00 3.45 7.01 -1.35 -2.28 115.95 122.78 3k30 h TRP 563 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3k30 h TRP 563 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 3k30 h TRP 563 CO 0.00 0.40 0.00 0.25 -2.79 0.00 0.00 178.44 176.30 3k30 n THR 564 N -3.54 0.00 0.16 2.65 -2.24 -0.20 -0.16 114.28 110.95 3k30 n THR 564 Ca -0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.97 3k30 n THR 564 Cb 0.53 -0.81 0.79 0.00 -2.10 0.00 0.00 70.33 68.74 3k30 n THR 564 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3k30 h ASN 565 N 0.00 0.00 0.48 3.42 2.35 -1.56 -2.57 115.58 117.70 3k30 h ASN 565 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3k30 h ASN 565 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3k30 h ASN 565 CO 0.00 0.00 -1.13 0.59 -1.65 0.00 0.00 177.43 175.24 3k30 n ASN 566 N -3.61 0.58 -0.46 5.81 3.02 0.77 -3.70 115.26 117.67 3k30 n ASN 566 Ca 0.04 -0.10 0.07 0.00 -0.03 0.00 0.00 54.58 54.56 3k30 n ASN 566 Cb 0.50 0.87 0.16 0.00 -0.61 0.00 0.00 39.78 40.70 3k30 n ASN 566 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k30 n THR 567 N -2.11 1.73 -1.83 3.41 -2.24 -1.12 -3.02 114.28 109.10 3k30 n THR 567 Ca 0.01 -1.70 -0.18 0.00 -2.27 0.00 0.00 64.05 59.91 3k30 n THR 567 Cb 0.47 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 3k30 n THR 567 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3k30 n PHE 568 N -0.60 -0.49 0.85 4.78 3.72 -1.00 -4.85 117.46 119.87 3k30 n PHE 568 Ca 0.15 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.64 3k30 n PHE 568 Cb 0.63 -3.30 -0.03 0.00 -0.94 0.00 0.00 39.48 35.84 3k30 n PHE 568 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3k30 n GLU 569 N -2.46 1.35 -0.18 -1.08 1.02 -1.02 -4.76 120.64 113.51 3k30 n GLU 569 Ca -0.19 -0.62 -0.05 0.00 -0.02 0.00 0.00 57.16 56.27 3k30 n GLU 569 Cb 0.62 -1.36 0.04 0.00 -0.02 0.00 0.00 31.44 30.72 3k30 n GLU 569 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 3k30 h VAL 570 N 1.45 1.06 -0.18 2.62 3.04 -1.82 0.15 116.25 122.57 3k30 h VAL 570 Ca 0.00 -0.22 -0.02 0.00 -1.01 0.00 0.00 66.70 65.45 3k30 h VAL 570 Cb 0.58 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 3k30 h VAL 570 CO 0.00 0.12 0.03 0.78 -1.01 0.00 0.00 177.57 177.49 3k30 h ASN 571 N 0.65 0.28 -0.96 3.17 2.35 -1.90 -2.31 115.58 116.87 3k30 h ASN 571 Ca 0.22 -0.25 0.13 0.00 -0.55 0.00 0.00 56.30 55.85 3k30 h ASN 571 Cb 0.01 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.23 3k30 h ASN 571 CO -0.09 0.46 0.61 0.03 -1.65 0.00 0.00 177.43 176.78 3k30 h ARG 572 N 0.09 0.85 -0.10 0.81 3.08 -1.65 -1.55 114.38 115.91 3k30 h ARG 572 Ca 0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3k30 h ARG 572 Cb 0.29 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3k30 h ARG 572 CO 0.00 0.56 -0.04 0.82 -1.07 0.00 0.00 179.97 180.25 3k30 h ILE 573 N 0.87 1.31 -0.21 2.04 2.04 -0.52 -0.88 117.51 122.16 3k30 h ILE 573 Ca 0.48 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 3k30 h ILE 573 Cb 0.59 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3k30 h ILE 573 CO -0.25 0.29 0.13 1.56 0.00 0.00 0.00 178.15 179.88 3k30 h GLN 574 N -0.15 0.28 -0.53 2.37 1.08 -1.19 -1.50 115.11 115.48 3k30 h GLN 574 Ca 0.02 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.31 3k30 h GLN 574 Cb 0.47 -0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 27.74 3k30 h GLN 574 CO 0.01 0.22 -0.10 -0.09 -0.95 0.00 0.00 178.83 177.92 3k30 h ARG 575 N 0.27 0.03 0.00 1.46 2.43 -1.16 -1.02 114.38 116.38 3k30 h ARG 575 Ca 0.08 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 3k30 h ARG 575 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3k30 h ARG 575 CO -0.02 0.02 -0.26 -0.09 -1.51 0.00 0.00 179.97 178.11 3k30 h ARG 576 N 0.03 0.00 -0.05 0.20 2.43 -0.79 -1.92 114.38 114.28 3k30 h ARG 576 Ca 0.26 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.20 3k30 h ARG 576 Cb 0.40 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3k30 h ARG 576 CO -0.52 0.26 -0.91 -0.07 -1.51 0.00 0.00 179.97 177.22 3k30 h LEU 577 N 0.00 0.75 -0.05 3.80 3.38 -0.18 -2.78 115.31 120.24 3k30 h LEU 577 Ca -0.00 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 3k30 h LEU 577 Cb 0.58 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k30 h LEU 577 CO 0.03 1.35 0.02 0.40 0.09 0.00 0.00 178.44 180.34 3k30 h ILE 578 N 0.37 1.12 -0.18 1.22 2.04 -0.85 0.14 117.51 121.38 3k30 h ILE 578 Ca -0.08 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.47 3k30 h ILE 578 Cb 1.54 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3k30 h ILE 578 CO 0.17 0.10 0.16 -0.33 0.00 0.00 0.00 178.15 178.25 3k30 h GLU 579 N -0.07 0.00 -0.24 2.37 5.08 -1.40 0.15 114.58 120.47 3k30 h GLU 579 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3k30 h GLU 579 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3k30 h GLU 579 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 3k30 n ASN 580 N -4.08 1.94 -1.87 1.42 3.02 -1.05 -4.92 115.26 109.72 3k30 n ASN 580 Ca 0.01 -1.80 -0.19 0.00 -0.03 0.00 0.00 54.58 52.58 3k30 n ASN 580 Cb 0.29 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 3k30 n ASN 580 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k30 n GLY 581 N 1.17 0.37 3.66 7.41 0.00 0.51 -4.93 105.19 113.39 3k30 n GLY 581 Ca 0.16 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3k30 n GLY 581 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k30 s VAL 582 N -2.84 4.78 0.19 1.61 1.01 0.02 -4.67 120.40 120.50 3k30 s VAL 582 Ca 0.00 1.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 3k30 s VAL 582 Cb 0.00 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 3k30 s VAL 582 CO 0.00 -0.07 1.04 0.00 0.00 0.00 0.00 175.10 176.07 3k30 s ALA 583 N 2.63 3.35 -0.47 5.51 0.00 -0.43 -4.49 121.76 127.85 3k30 s ALA 583 Ca 0.42 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 3k30 s ALA 583 Cb -0.16 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.74 3k30 s ALA 583 CO 0.10 -0.09 0.37 1.03 0.00 0.00 0.00 175.76 177.17 3k30 s ARG 584 N -0.63 2.83 -1.12 0.00 0.52 -1.26 -1.05 118.95 118.24 3k30 s ARG 584 Ca 0.46 -1.47 -0.07 0.00 -0.52 0.00 0.00 55.73 54.13 3k30 s ARG 584 Cb -0.28 -4.04 0.28 0.00 0.52 0.00 0.00 34.95 31.43 3k30 s ARG 584 CO 0.34 -1.07 1.32 0.28 0.02 0.00 0.00 175.30 176.20 3k30 n VAL 585 N 5.10 4.86 -2.31 3.52 0.31 0.13 -4.99 118.33 124.95 3k30 n VAL 585 Ca -0.12 -5.53 -0.28 0.00 -0.01 0.00 0.00 64.34 58.41 3k30 n VAL 585 Cb 0.43 -2.37 0.02 0.00 -0.91 0.00 0.00 33.84 31.01 3k30 n VAL 585 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3k30 s THR 586 N -1.65 4.30 -1.33 2.52 -4.23 -1.26 -1.87 115.64 112.12 3k30 s THR 586 Ca 0.32 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 61.07 3k30 s THR 586 Cb -0.03 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.13 3k30 s THR 586 CO 0.00 -0.76 0.92 0.47 -0.54 0.00 0.00 174.62 174.71 3k30 n ASP 587 N -2.55 -6.00 -3.90 3.99 8.00 -0.05 -4.89 116.55 111.14 3k30 n ASP 587 Ca 0.04 -0.42 -0.11 0.00 0.71 0.00 0.00 54.79 55.00 3k30 n ASP 587 Cb 0.56 -4.69 -0.13 0.00 -0.02 0.00 0.00 41.12 36.83 3k30 n ASP 587 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3k30 s HIS 588 N -3.24 0.07 0.18 1.24 3.76 -0.61 -0.89 115.29 115.80 3k30 s HIS 588 Ca 0.46 -0.14 0.08 0.00 -0.15 0.00 0.00 55.06 55.30 3k30 s HIS 588 Cb -0.20 -0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.39 3k30 s HIS 588 CO 0.56 -0.06 -0.01 0.00 -0.85 0.00 0.00 174.74 174.38 3k30 s ALA 589 N -0.43 3.16 -0.32 -1.40 0.00 -0.66 -1.41 121.76 120.70 3k30 s ALA 589 Ca -0.05 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.31 3k30 s ALA 589 Cb -0.03 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 3k30 s ALA 589 CO -0.00 0.48 0.71 0.08 0.00 0.00 0.00 175.76 177.02 3k30 s VAL 590 N -1.73 4.85 -1.29 0.00 1.01 -1.26 0.50 120.40 122.47 3k30 s VAL 590 Ca 0.27 0.93 0.11 0.00 0.00 0.00 0.00 61.98 63.29 3k30 s VAL 590 Cb -0.09 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.26 3k30 s VAL 590 CO 0.18 -0.25 0.80 1.33 0.00 0.00 0.00 175.10 177.17 3k30 n VAL 591 N 5.53 0.00 -3.62 2.92 0.24 -0.15 -4.95 118.33 118.30 3k30 n VAL 591 Ca 0.01 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.34 61.73 3k30 n VAL 591 Cb 0.48 1.21 -0.07 0.00 -1.47 0.00 0.00 33.84 33.99 3k30 n VAL 591 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k30 s ALA 592 N -1.08 -1.92 -0.22 2.33 0.00 -1.18 -4.47 121.76 115.22 3k30 s ALA 592 Ca 0.12 1.82 0.01 0.00 0.00 0.00 0.00 51.96 53.91 3k30 s ALA 592 Cb 0.09 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 22.07 3k30 s ALA 592 CO 0.18 -0.28 -0.13 0.08 0.00 0.00 0.00 175.76 175.61 3k30 s VAL 593 N -0.05 2.33 0.58 0.00 1.01 -0.57 -0.31 120.40 123.38 3k30 s VAL 593 Ca 0.01 -1.16 0.09 0.00 0.00 0.00 0.00 61.98 60.92 3k30 s VAL 593 Cb -0.04 -2.15 0.08 0.00 0.00 0.00 0.00 36.38 34.27 3k30 s VAL 593 CO -0.03 0.28 0.73 -0.83 0.00 0.00 0.00 175.10 175.25 3k30 s GLY 594 N 1.25 1.85 0.54 4.51 0.00 -0.30 -0.51 107.32 114.66 3k30 s GLY 594 Ca -0.00 -1.98 0.27 0.00 0.00 0.00 0.00 44.72 43.00 3k30 s GLY 594 CO -0.08 -1.75 2.14 0.00 0.00 0.00 0.00 173.10 173.41 3k30 h ALA 595 N 0.27 1.44 0.00 3.20 0.00 -1.93 -3.28 119.26 118.96 3k30 h ALA 595 Ca -0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 3k30 h ALA 595 Cb 1.29 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.91 3k30 h ALA 595 CO 0.44 0.09 -0.65 0.41 0.00 0.00 0.00 179.25 179.54 3k30 n GLY 596 N -0.99 1.95 0.00 0.00 0.00 -1.26 -4.29 105.19 100.59 3k30 n GLY 596 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3k30 n GLY 596 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 597 N -0.15 -1.42 3.42 -0.02 0.00 -1.24 -2.98 105.19 102.81 3k30 n GLY 597 Ca 0.07 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 3k30 n GLY 597 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k30 s VAL 598 N -2.09 2.29 -0.22 1.61 -7.23 0.12 -1.15 120.40 113.72 3k30 s VAL 598 Ca 0.00 -2.18 -0.10 0.00 -1.81 0.00 0.00 61.98 57.89 3k30 s VAL 598 Cb 0.00 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 3k30 s VAL 598 CO 0.00 -0.29 0.13 -0.89 -0.31 0.00 0.00 175.10 173.74 3k30 s THR 599 N -2.15 5.19 -0.02 5.32 2.01 0.58 -0.63 115.64 125.94 3k30 s THR 599 Ca 0.24 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.37 3k30 s THR 599 Cb -0.06 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 3k30 s THR 599 CO 0.11 0.38 -0.04 0.68 -0.69 0.00 0.00 174.62 175.06 3k30 s VAL 600 N 0.88 3.91 -0.23 3.82 -7.23 -0.37 -0.97 120.40 120.20 3k30 s VAL 600 Ca 0.07 -0.59 -0.00 0.00 -1.81 0.00 0.00 61.98 59.64 3k30 s VAL 600 Cb -0.13 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.15 3k30 s VAL 600 CO 0.03 0.46 -0.11 -0.60 -0.31 0.00 0.00 175.10 174.57 3k30 s ARG 601 N -1.27 2.77 0.23 4.82 3.52 0.18 -2.09 118.95 127.12 3k30 s ARG 601 Ca 0.16 -1.00 -0.32 0.00 -0.13 0.00 0.00 55.73 54.45 3k30 s ARG 601 Cb -0.11 -2.86 -0.13 0.00 -1.56 0.00 0.00 34.95 30.29 3k30 s ARG 601 CO 0.06 -0.38 1.58 -3.47 -0.81 0.00 0.00 175.30 172.28 3k30 n ASP 602 N 4.61 3.46 0.13 -2.12 2.03 0.20 -1.66 116.55 123.20 3k30 n ASP 602 Ca -0.17 1.11 0.13 0.00 0.52 0.00 0.00 54.79 56.38 3k30 n ASP 602 Cb 0.47 -1.51 0.47 0.00 -0.72 0.00 0.00 41.12 39.82 3k30 n ASP 602 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3k30 h THR 603 N 3.44 0.00 0.00 5.18 1.35 -1.36 -2.58 112.91 118.94 3k30 h THR 603 Ca -0.45 -0.36 -0.41 0.00 -0.55 0.00 0.00 66.41 64.64 3k30 h THR 603 Cb 1.24 1.21 -0.06 0.00 -1.73 0.00 0.00 68.15 68.80 3k30 h THR 603 CO 0.84 0.00 -2.32 -1.22 -0.25 0.00 0.00 175.52 172.57 3k30 n TYR 604 N -2.33 0.08 0.03 4.73 4.01 -1.26 -4.65 117.16 117.77 3k30 n TYR 604 Ca 0.03 0.03 0.04 0.00 -0.16 0.00 0.00 57.90 57.85 3k30 n TYR 604 Cb 0.31 -0.96 0.09 0.00 -0.31 0.00 0.00 39.34 38.47 3k30 n TYR 604 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k30 n ALA 605 N -4.20 2.25 -3.06 -0.72 0.00 -1.26 -5.01 120.51 108.52 3k30 n ALA 605 Ca -0.50 -0.93 -0.20 0.00 0.00 0.00 0.00 53.44 51.81 3k30 n ALA 605 Cb 0.84 -0.32 0.04 0.00 0.00 0.00 0.00 19.45 20.01 3k30 n ALA 605 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k30 n SER 606 N 0.36 -5.61 -4.72 0.00 7.64 -0.97 -4.99 113.62 105.33 3k30 n SER 606 Ca 0.08 -0.31 -0.37 0.00 1.01 0.00 0.00 58.87 59.28 3k30 n SER 606 Cb 0.33 -4.38 -0.06 0.00 -1.01 0.00 0.00 64.21 59.08 3k30 n SER 606 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k30 s ILE 607 N -3.14 5.22 -0.20 0.44 1.01 -1.25 -4.74 121.20 118.54 3k30 s ILE 607 Ca 0.33 0.82 -0.07 0.00 0.00 0.00 0.00 60.65 61.73 3k30 s ILE 607 Cb -0.14 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 3k30 s ILE 607 CO 0.41 0.33 0.05 -1.61 0.00 0.00 0.00 174.94 174.12 3k30 s GLU 608 N 0.67 3.82 0.29 2.79 2.02 -1.26 -0.63 118.70 126.41 3k30 s GLU 608 Ca 0.23 -0.42 0.10 0.00 0.02 0.00 0.00 54.97 54.90 3k30 s GLU 608 Cb -0.14 -3.20 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 3k30 s GLU 608 CO 0.08 0.12 -0.00 1.03 0.02 0.00 0.00 175.26 176.51 3k30 s ARG 609 N 0.76 2.20 0.02 1.61 1.81 -0.89 -4.96 118.95 119.50 3k30 s ARG 609 Ca 0.03 -1.53 -0.06 0.00 -1.72 0.00 0.00 55.73 52.45 3k30 s ARG 609 Cb -0.14 -2.08 -0.05 0.00 -0.45 0.00 0.00 34.95 32.24 3k30 s ARG 609 CO 0.02 0.29 0.27 -1.21 -0.68 0.00 0.00 175.30 173.98 3k30 s GLU 610 N -3.69 3.56 -0.10 3.54 0.41 -1.26 -1.24 118.70 119.93 3k30 s GLU 610 Ca 0.33 -0.12 0.01 0.00 -0.41 0.00 0.00 54.97 54.77 3k30 s GLU 610 Cb -0.05 -3.06 0.02 0.00 -1.78 0.00 0.00 34.13 29.27 3k30 s GLU 610 CO 0.20 0.63 -0.10 -1.17 -0.49 0.00 0.00 175.26 174.33 3k30 s LEU 611 N -1.90 1.39 -0.02 1.80 0.20 0.20 -4.95 118.68 115.39 3k30 s LEU 611 Ca 0.29 -0.31 -0.13 0.00 0.69 0.00 0.00 54.13 54.67 3k30 s LEU 611 Cb -0.13 -0.85 -0.05 0.00 -0.43 0.00 0.00 46.19 44.72 3k30 s LEU 611 CO 0.18 -0.06 0.36 -1.61 -0.29 0.00 0.00 176.35 174.93 3k30 s GLU 612 N 1.29 3.84 0.19 1.98 2.02 -1.26 0.15 118.70 126.91 3k30 s GLU 612 Ca -0.03 0.32 -0.22 0.00 0.02 0.00 0.00 54.97 55.06 3k30 s GLU 612 Cb -0.14 -3.22 0.05 0.00 0.10 0.00 0.00 34.13 30.92 3k30 s GLU 612 CO -0.04 0.70 0.61 0.00 0.02 0.00 0.00 175.26 176.55 3k30 n ASP 614 N -0.38 0.63 -3.50 0.00 8.00 0.34 -3.85 116.55 117.78 3k30 n ASP 614 Ca -0.13 -0.33 -0.13 0.00 0.71 0.00 0.00 54.79 54.90 3k30 n ASP 614 Cb 0.63 0.85 -0.04 0.00 -0.02 0.00 0.00 41.12 42.54 3k30 n ASP 614 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k30 s ALA 615 N -3.17 -1.76 -0.07 2.24 0.00 -1.05 -4.51 121.76 113.44 3k30 s ALA 615 Ca 0.04 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.09 3k30 s ALA 615 Cb 0.15 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.49 3k30 s ALA 615 CO 0.81 -0.54 -0.11 0.08 0.00 0.00 0.00 175.76 176.00 3k30 s VAL 616 N -2.28 1.08 -0.24 0.00 1.01 -0.69 -1.29 120.40 118.00 3k30 s VAL 616 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3k30 s VAL 616 Cb -0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 3k30 s VAL 616 CO -0.02 0.35 0.01 -0.69 0.00 0.00 0.00 175.10 174.75 3k30 s VAL 617 N 0.79 3.77 -0.28 2.92 1.01 0.77 -1.07 120.40 128.31 3k30 s VAL 617 Ca -0.12 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 3k30 s VAL 617 Cb -0.15 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 3k30 s VAL 617 CO 0.02 0.35 0.65 -0.04 0.00 0.00 0.00 175.10 176.08 3k30 s MET 618 N 1.53 4.01 -0.47 2.72 -1.94 0.13 -1.59 119.30 123.69 3k30 s MET 618 Ca 0.06 0.46 0.04 0.00 -1.71 0.00 0.00 55.69 54.53 3k30 s MET 618 Cb -0.15 -3.69 0.12 0.00 2.01 0.00 0.00 34.83 33.12 3k30 s MET 618 CO -0.00 -0.50 0.20 0.08 -0.01 0.00 0.00 175.02 174.78 3k30 s VAL 619 N 2.60 2.55 0.00 -6.03 1.01 0.14 -4.08 120.40 116.59 3k30 s VAL 619 Ca 0.27 -2.99 0.00 0.00 0.00 0.00 0.00 61.98 59.25 3k30 s VAL 619 Cb -0.15 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3k30 s VAL 619 CO 0.10 -0.74 0.00 0.35 0.00 0.00 0.00 175.10 174.81 3k30 n THR 620 N 3.50 0.00 -3.19 3.92 -2.24 -1.26 -1.26 114.28 113.75 3k30 n THR 620 Ca 0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.82 3k30 n THR 620 Cb 0.35 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 3k30 n THR 620 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k30 n ALA 621 N -1.90 -0.09 -2.85 6.98 0.00 -1.22 -3.65 120.51 117.78 3k30 n ALA 621 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 3k30 n ALA 621 Cb 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.40 3k30 n ALA 621 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k30 s ARG 622 N -2.02 0.53 -0.10 0.00 0.52 -1.26 -1.76 118.95 114.86 3k30 s ARG 622 Ca 0.01 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.48 3k30 s ARG 622 Cb -0.00 -0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.13 3k30 s ARG 622 CO 0.01 0.05 -0.07 -0.51 0.02 0.00 0.00 175.30 174.80 3k30 s LEU 623 N -1.52 3.12 0.40 2.53 2.01 -0.60 -4.90 118.68 119.72 3k30 s LEU 623 Ca -0.09 -0.10 -0.27 0.00 0.01 0.00 0.00 54.13 53.68 3k30 s LEU 623 Cb -0.10 -1.70 -0.09 0.00 0.01 0.00 0.00 46.19 44.31 3k30 s LEU 623 CO 0.00 0.28 1.39 -2.16 1.01 0.00 0.00 176.35 176.88 3k30 s PRO 624 N -0.32 3.96 -1.29 1.29 0.04 -1.26 -1.36 135.00 136.05 3k30 s PRO 624 Ca 0.05 2.36 -0.17 0.00 0.04 0.00 0.00 61.00 63.28 3k30 s PRO 624 Cb -0.13 -2.82 0.09 0.00 0.04 0.00 0.00 34.50 31.68 3k30 s PRO 624 CO 0.02 -0.57 1.71 0.54 0.04 0.00 0.00 177.00 178.75 3k30 n ARG 625 N 0.20 3.22 -0.25 4.56 1.74 -0.47 -4.76 116.66 120.89 3k30 n ARG 625 Ca 0.03 -3.35 0.06 0.00 -0.77 0.00 0.00 57.85 53.82 3k30 n ARG 625 Cb 0.42 -3.38 0.18 0.00 -1.02 0.00 0.00 32.46 28.65 3k30 n ARG 625 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3k30 n GLU 626 N 7.61 2.88 -0.19 5.56 0.28 -1.26 -4.57 120.64 130.95 3k30 n GLU 626 Ca 0.47 -2.28 -0.01 0.00 -0.16 0.00 0.00 57.16 55.18 3k30 n GLU 626 Cb 0.45 -1.44 0.09 0.00 1.43 0.00 0.00 31.44 31.97 3k30 n GLU 626 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3k30 h GLU 627 N 1.87 0.41 -0.22 3.44 3.07 -1.98 -1.61 114.58 119.55 3k30 h GLU 627 Ca 0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3k30 h GLU 627 Cb 0.94 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 3k30 h GLU 627 CO 0.07 0.27 0.10 1.25 -1.40 0.00 0.00 179.01 179.30 3k30 h LEU 628 N 0.42 0.15 -0.71 1.33 5.85 -1.97 -2.42 115.31 117.96 3k30 h LEU 628 Ca 0.28 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.04 3k30 h LEU 628 Cb 0.31 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3k30 h LEU 628 CO -0.27 0.12 0.46 0.22 -0.34 0.00 0.00 178.44 178.62 3k30 h TYR 629 N 0.22 0.86 -0.42 1.25 3.20 -1.77 -1.12 116.97 119.19 3k30 h TYR 629 Ca 0.09 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3k30 h TYR 629 Cb 0.03 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 3k30 h TYR 629 CO -0.10 0.51 0.08 -0.07 -1.64 0.00 0.00 178.16 176.94 3k30 h LEU 630 N 0.91 0.58 0.00 2.82 3.38 -1.16 0.18 115.31 122.02 3k30 h LEU 630 Ca 0.28 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3k30 h LEU 630 Cb -0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3k30 h LEU 630 CO -0.09 0.60 -0.00 -0.78 0.09 0.00 0.00 178.44 178.25 3k30 h ASP 631 N 0.61 -0.00 0.58 -0.43 3.58 -1.10 -1.91 116.42 117.75 3k30 h ASP 631 Ca 0.14 -0.19 -0.12 0.00 0.42 0.00 0.00 57.03 57.28 3k30 h ASP 631 Cb 0.26 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 3k30 h ASP 631 CO -0.00 0.19 -0.57 -0.07 -2.88 0.00 0.00 179.24 175.91 3k30 h LEU 632 N -0.19 0.00 -0.56 2.28 3.38 -0.55 -1.16 115.31 118.52 3k30 h LEU 632 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k30 h LEU 632 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3k30 h LEU 632 CO 0.00 0.57 0.34 0.58 0.09 0.00 0.00 178.44 180.03 3k30 h VAL 633 N 0.00 1.16 0.44 1.22 2.07 -0.60 0.46 116.25 121.00 3k30 h VAL 633 Ca -0.01 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3k30 h VAL 633 Cb 1.02 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3k30 h VAL 633 CO 0.07 0.16 -0.38 0.00 0.02 0.00 0.00 177.57 177.45 3k30 h ALA 634 N 1.17 -0.86 -0.04 1.67 0.00 -0.57 -2.22 119.26 118.41 3k30 h ALA 634 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3k30 h ALA 634 Cb -0.03 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k30 h ALA 634 CO -0.04 -1.02 0.04 0.00 0.00 0.00 0.00 179.25 178.23 3k30 h ARG 635 N -0.82 0.00 -0.25 0.00 3.08 -0.90 0.09 114.38 115.57 3k30 h ARG 635 Ca -0.04 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 3k30 h ARG 635 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3k30 h ARG 635 CO -0.03 0.00 -0.36 -0.09 -1.07 0.00 0.00 179.97 178.42 3k30 h ARG 636 N 0.00 0.55 -0.00 0.04 2.43 0.48 -2.22 114.38 115.66 3k30 h ARG 636 Ca 0.02 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3k30 h ARG 636 Cb 0.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3k30 h ARG 636 CO -0.00 0.83 -0.02 -0.25 -1.51 0.00 0.00 179.97 179.02 3k30 n ASP 637 N -4.05 0.23 -1.06 -3.80 8.00 -0.02 -1.66 116.55 114.18 3k30 n ASP 637 Ca -0.01 -0.81 0.12 0.00 0.71 0.00 0.00 54.79 54.80 3k30 n ASP 637 Cb 0.49 -0.07 0.24 0.00 -0.02 0.00 0.00 41.12 41.75 3k30 n ASP 637 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k30 n ALA 638 N -0.93 2.44 -1.12 2.24 0.00 -0.95 -4.97 120.51 117.21 3k30 n ALA 638 Ca 0.20 -0.92 -0.04 0.00 0.00 0.00 0.00 53.44 52.68 3k30 n ALA 638 Cb 0.19 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 3k30 n ALA 638 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 639 N 1.45 0.59 0.20 0.00 0.00 -0.67 -4.92 105.19 101.84 3k30 n GLY 639 Ca 0.19 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 3k30 n GLY 639 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k30 h GLU 640 N 0.28 0.65 -5.81 1.61 5.08 -1.61 -3.46 114.58 111.32 3k30 h GLU 640 Ca -0.08 -0.58 -0.59 0.00 -1.00 0.00 0.00 59.36 57.11 3k30 h GLU 640 Cb 0.64 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 29.89 3k30 h GLU 640 CO 0.12 1.19 -0.67 0.96 -1.00 0.00 0.00 179.01 179.61 3k30 s ILE 641 N -3.57 2.07 -0.17 3.13 -4.36 -1.24 -4.93 121.20 112.12 3k30 s ILE 641 Ca -0.09 -2.17 -0.02 0.00 -0.26 0.00 0.00 60.65 58.12 3k30 s ILE 641 Cb 0.09 -2.62 -0.23 0.00 1.25 0.00 0.00 42.46 40.95 3k30 s ILE 641 CO 0.89 -0.21 0.16 0.00 0.24 0.00 0.00 174.94 176.02 3k30 n ALA 642 N -0.75 1.14 -3.28 2.27 0.00 0.05 -4.69 120.51 115.25 3k30 n ALA 642 Ca -0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 53.44 52.44 3k30 n ALA 642 Cb 0.64 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 3k30 n ALA 642 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k30 s SER 643 N -6.74 -0.27 -0.00 0.00 1.04 -0.79 -5.01 113.70 101.92 3k30 s SER 643 Ca -0.25 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.36 3k30 s SER 643 Cb 0.07 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3k30 s SER 643 CO 0.72 -0.48 -0.00 0.54 0.98 0.00 0.00 173.24 174.99 3k30 s VAL 644 N -1.36 0.02 -0.05 5.02 0.11 -1.26 -1.19 120.40 121.70 3k30 s VAL 644 Ca -0.13 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.92 3k30 s VAL 644 Cb -0.04 -0.04 0.03 0.00 -1.53 0.00 0.00 36.38 34.79 3k30 s VAL 644 CO 0.05 0.02 -0.00 -0.60 -3.33 0.00 0.00 175.10 171.24 3k30 s ARG 645 N 0.10 0.48 0.22 1.54 3.52 -0.11 -4.98 118.95 119.72 3k30 s ARG 645 Ca -0.01 0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 55.39 3k30 s ARG 645 Cb -0.01 -0.74 -0.08 0.00 -1.56 0.00 0.00 34.95 32.55 3k30 s ARG 645 CO -0.00 -0.21 0.92 0.20 -0.81 0.00 0.00 175.30 175.40 3k30 s GLY 646 N 1.50 3.08 0.16 8.12 0.00 -1.26 -0.46 107.32 118.46 3k30 s GLY 646 Ca -0.03 0.58 -0.06 0.00 0.00 0.00 0.00 44.72 45.22 3k30 s GLY 646 CO -0.03 1.18 0.21 -0.26 0.00 0.00 0.00 173.10 174.20 3k30 s ILE 647 N -1.04 0.07 0.00 0.90 -4.36 -0.59 -4.79 121.20 111.38 3k30 s ILE 647 Ca 0.41 -1.62 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 3k30 s ILE 647 Cb -0.25 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.46 3k30 s ILE 647 CO 0.31 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.80 3k30 n GLY 648 N -0.19 0.17 0.24 6.27 0.00 -1.26 -3.08 105.19 107.34 3k30 n GLY 648 Ca -0.05 -0.91 0.16 0.00 0.00 0.00 0.00 46.02 45.22 3k30 n GLY 648 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k30 h ASP 649 N 7.20 0.00 1.40 1.61 3.32 -1.85 -0.48 116.42 127.62 3k30 h ASP 649 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k30 h ASP 649 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3k30 h ASP 649 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3k30 h ALA 650 N 2.03 1.00 0.00 3.45 0.00 -1.39 -3.31 119.26 121.04 3k30 h ALA 650 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3k30 h ALA 650 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k30 h ALA 650 CO 0.00 0.00 -0.76 1.87 0.00 0.00 0.00 179.25 180.36 3k30 n TRP 651 N -3.06 0.93 -3.51 0.00 -0.00 -0.22 -4.66 117.44 106.91 3k30 n TRP 651 Ca 0.02 0.40 -0.04 0.00 -0.00 0.00 0.00 57.50 57.88 3k30 n TRP 651 Cb 0.39 -0.86 -0.06 0.00 -0.00 0.00 0.00 31.31 30.78 3k30 n TRP 651 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3k30 s ALA 652 N -2.63 -1.65 0.40 5.87 0.00 -1.01 -4.98 121.76 117.75 3k30 s ALA 652 Ca -0.19 1.76 -0.27 0.00 0.00 0.00 0.00 51.96 53.26 3k30 s ALA 652 Cb 0.03 -1.69 -0.10 0.00 0.00 0.00 0.00 23.12 21.36 3k30 s ALA 652 CO 0.33 -1.00 1.39 -2.30 0.00 0.00 0.00 175.76 174.19 3k30 n PRO 653 N 5.41 2.33 -0.15 0.00 -0.02 -1.25 -4.40 135.00 136.93 3k30 n PRO 653 Ca -0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3k30 n PRO 653 Cb 0.50 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3k30 n PRO 653 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k30 n GLY 654 N 0.61 3.39 3.75 -1.23 0.00 -1.26 -5.02 105.19 105.43 3k30 n GLY 654 Ca 0.04 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 3k30 n GLY 654 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k30 s THR 655 N -2.57 2.00 0.26 2.61 -4.23 -1.26 -4.91 115.64 107.53 3k30 s THR 655 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 3k30 s THR 655 Cb 0.00 -2.67 0.23 0.00 1.34 0.00 0.00 72.50 71.41 3k30 s THR 655 CO 0.00 0.00 1.80 0.40 -0.54 0.00 0.00 174.62 176.28 3k30 h ILE 656 N -1.64 0.84 -0.22 2.99 2.04 -2.00 -2.85 117.51 116.68 3k30 h ILE 656 Ca -0.52 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.10 3k30 h ILE 656 Cb 1.33 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3k30 h ILE 656 CO 0.61 0.14 0.10 0.00 0.00 0.00 0.00 178.15 179.00 3k30 h ALA 657 N 1.50 0.26 -0.43 1.87 0.00 -1.88 -1.80 119.26 118.78 3k30 h ALA 657 Ca 0.44 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.48 3k30 h ALA 657 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3k30 h ALA 657 CO -0.29 -0.31 0.32 0.00 0.00 0.00 0.00 179.25 178.97 3k30 h ALA 658 N 1.11 2.36 0.18 0.00 0.00 -1.89 -0.69 119.26 120.34 3k30 h ALA 658 Ca 0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 3k30 h ALA 658 Cb 0.03 0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3k30 h ALA 658 CO -0.07 -0.54 -1.35 0.00 0.00 0.00 0.00 179.25 177.30 3k30 h ALA 659 N 1.76 -0.03 0.06 0.00 0.00 -1.13 -0.23 119.26 119.70 3k30 h ALA 659 Ca 0.20 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 3k30 h ALA 659 Cb 0.85 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3k30 h ALA 659 CO -0.00 0.81 -0.03 0.28 0.00 0.00 0.00 179.25 180.30 3k30 h VAL 660 N 0.14 1.12 -0.89 0.00 2.07 -0.88 -0.85 116.25 116.95 3k30 h VAL 660 Ca -0.20 -0.64 0.13 0.00 0.82 0.00 0.00 66.70 66.81 3k30 h VAL 660 Cb 2.05 1.54 -0.09 0.00 -1.52 0.00 0.00 31.29 33.27 3k30 h VAL 660 CO 0.24 0.16 0.50 -0.25 0.02 0.00 0.00 177.57 178.25 3k30 h TRP 661 N -0.37 0.90 -0.71 1.57 7.01 -1.16 -1.28 115.95 121.90 3k30 h TRP 661 Ca -0.01 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 3k30 h TRP 661 Cb 0.33 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 3k30 h TRP 661 CO 0.02 0.28 0.19 1.03 -2.79 0.00 0.00 178.44 177.17 3k30 h SER 662 N 0.76 1.06 -0.68 2.65 0.87 -0.38 -0.15 113.55 117.67 3k30 h SER 662 Ca 0.47 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 3k30 h SER 662 Cb 0.57 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3k30 h SER 662 CO -0.32 1.00 0.21 1.23 -0.53 0.00 0.00 176.83 178.43 3k30 h GLY 663 N 1.09 1.14 2.00 5.77 0.00 -0.39 -2.35 103.07 110.33 3k30 h GLY 663 Ca 0.23 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 3k30 h GLY 663 CO -0.00 0.63 -0.67 -0.09 0.00 0.00 0.00 176.54 176.41 3k30 h ARG 664 N 0.99 0.00 -0.46 4.80 9.65 -0.32 -2.88 114.38 126.16 3k30 h ARG 664 Ca 0.22 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.00 3k30 h ARG 664 Cb 0.30 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 3k30 h ARG 664 CO -0.01 0.67 -0.09 -0.09 2.80 0.00 0.00 179.97 183.26 3k30 h ARG 665 N 0.00 0.88 -0.39 0.20 1.12 -0.85 0.12 114.38 115.46 3k30 h ARG 665 Ca -0.01 -0.32 -0.02 0.00 -1.11 0.00 0.00 59.98 58.52 3k30 h ARG 665 Cb 1.22 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 31.10 3k30 h ARG 665 CO 0.09 0.96 0.15 0.00 -3.11 0.00 0.00 179.97 178.07 3k30 h ALA 666 N 0.89 1.55 0.21 2.80 0.00 -1.28 -1.38 119.26 122.04 3k30 h ALA 666 Ca 0.12 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.57 3k30 h ALA 666 Cb 0.63 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.27 3k30 h ALA 666 CO 0.04 0.36 -1.67 0.00 0.00 0.00 0.00 179.25 177.97 3k30 h ALA 667 N 1.63 0.06 0.00 0.00 0.00 -1.26 -2.88 119.26 116.81 3k30 h ALA 667 Ca 0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 3k30 h ALA 667 Cb 0.11 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3k30 h ALA 667 CO -0.01 0.93 -0.09 0.93 0.00 0.00 0.00 179.25 181.01 3k30 h GLU 668 N 0.12 0.00 0.00 0.00 4.39 -0.64 -3.07 114.58 115.37 3k30 h GLU 668 Ca -0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.38 3k30 h GLU 668 Cb 2.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.77 3k30 h GLU 668 CO 0.21 0.09 -1.11 0.39 -1.16 0.00 0.00 179.01 177.43 3k30 n GLU 669 N -3.39 0.30 -1.67 2.33 1.02 -0.53 -4.81 120.64 113.89 3k30 n GLU 669 Ca -0.01 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 3k30 n GLU 669 Cb 0.25 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 3k30 n GLU 669 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3k30 n PHE 670 N -1.95 2.54 -0.98 -0.32 7.35 -1.09 -1.83 117.46 121.18 3k30 n PHE 670 Ca 0.02 -0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.41 3k30 n PHE 670 Cb 0.44 -2.78 0.00 0.00 0.35 0.00 0.00 39.48 37.49 3k30 n PHE 670 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3k30 n ASP 671 N 6.92 -2.31 -4.87 -2.13 8.00 -1.26 -4.85 116.55 116.04 3k30 n ASP 671 Ca 0.20 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.39 3k30 n ASP 671 Cb 0.39 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.76 3k30 n ASP 671 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k30 s ALA 672 N -2.43 3.36 -0.34 2.24 0.00 -0.76 -4.95 121.76 118.89 3k30 s ALA 672 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.54 3k30 s ALA 672 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.43 3k30 s ALA 672 CO 0.00 0.01 0.73 0.14 0.00 0.00 0.00 175.76 176.64 3k30 s VAL 673 N -2.35 4.82 0.05 0.00 -7.23 -1.26 -5.05 120.40 109.38 3k30 s VAL 673 Ca 0.51 0.91 -0.13 0.00 -1.81 0.00 0.00 61.98 61.46 3k30 s VAL 673 Cb -0.10 -4.13 -0.06 0.00 0.56 0.00 0.00 36.38 32.65 3k30 s VAL 673 CO 0.31 -0.31 0.43 -0.76 -0.31 0.00 0.00 175.10 174.46 3k30 s LEU 674 N 2.90 4.42 0.64 1.32 1.43 -1.26 -5.07 118.68 123.06 3k30 s LEU 674 Ca 0.29 0.94 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 3k30 s LEU 674 Cb -0.14 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 3k30 s LEU 674 CO 0.14 0.24 1.30 -2.65 0.23 0.00 0.00 176.35 175.61 3k30 n PRO 675 N 1.38 1.17 -1.29 1.29 -0.02 -1.26 -4.97 135.00 131.30 3k30 n PRO 675 Ca -0.11 0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 61.46 3k30 n PRO 675 Cb 0.52 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.51 3k30 n PRO 675 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3k30 n SER 676 N -1.80 -2.17 0.00 2.55 2.88 -1.26 -4.84 113.62 108.98 3k30 n SER 676 Ca 0.15 0.61 0.11 0.00 -1.33 0.00 0.00 58.87 58.41 3k30 n SER 676 Cb 0.48 -1.07 0.62 0.00 -0.75 0.00 0.00 64.21 63.48 3k30 n SER 676 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3k30 n ASN 677 N 0.94 0.00 -0.27 -3.46 0.23 -1.26 -2.07 115.26 109.37 3k30 n ASN 677 Ca 0.09 -0.58 0.01 0.00 -0.53 0.00 0.00 54.58 53.57 3k30 n ASN 677 Cb 0.49 -0.04 0.21 0.00 -2.08 0.00 0.00 39.78 38.37 3k30 n ASN 677 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3k30 h ASP 678 N 0.00 0.94 -3.59 0.53 5.19 -2.03 -3.45 116.42 114.01 3k30 h ASP 678 Ca 0.00 -0.02 -0.48 0.00 -0.62 0.00 0.00 57.03 55.91 3k30 h ASP 678 Cb 0.02 -0.23 0.05 0.00 0.18 0.00 0.00 39.33 39.35 3k30 h ASP 678 CO 0.00 0.67 0.14 -1.61 -3.12 0.00 0.00 179.24 175.32 3k30 s GLU 679 N -5.92 3.22 -0.00 3.56 2.02 -0.88 -5.02 118.70 115.68 3k30 s GLU 679 Ca -0.12 0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.66 3k30 s GLU 679 Cb 0.18 -2.33 -0.06 0.00 0.10 0.00 0.00 34.13 32.03 3k30 s GLU 679 CO 0.79 -0.46 1.46 0.08 0.02 0.00 0.00 175.26 177.16 3k30 s VAL 680 N -2.87 3.62 -2.00 2.63 1.01 -1.26 -4.91 120.40 116.63 3k30 s VAL 680 Ca 0.51 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.47 3k30 s VAL 680 Cb -0.10 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.66 3k30 s VAL 680 CO 0.45 -0.02 0.71 -2.65 0.00 0.00 0.00 175.10 173.59 3k30 n PRO 681 N 5.67 0.68 -3.89 2.72 -0.02 -1.26 -4.79 135.00 134.12 3k30 n PRO 681 Ca 0.14 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.53 3k30 n PRO 681 Cb 0.43 -1.01 -0.06 0.00 -0.02 0.00 0.00 33.50 32.83 3k30 n PRO 681 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3k30 s PHE 682 N -2.00 0.24 0.62 6.00 -0.12 -1.26 -4.91 117.98 116.55 3k30 s PHE 682 Ca 0.01 -0.61 -0.17 0.00 -0.05 0.00 0.00 56.93 56.11 3k30 s PHE 682 Cb 0.00 0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.40 3k30 s PHE 682 CO 0.01 -0.70 1.14 1.03 -0.05 0.00 0.00 175.22 176.65 3k30 s ARG 683 N -3.92 2.91 -0.25 1.99 0.52 -0.30 -5.04 118.95 114.86 3k30 s ARG 683 Ca 0.12 1.56 -0.26 0.00 -0.52 0.00 0.00 55.73 56.63 3k30 s ARG 683 Cb 0.03 -1.95 0.10 0.00 0.52 0.00 0.00 34.95 33.65 3k30 s ARG 683 CO -0.04 -1.20 0.88 -0.98 0.02 0.00 0.00 175.30 173.99 3k30 s ARG 684 N -3.73 0.69 -0.08 3.54 1.70 -1.26 -4.68 118.95 115.13 3k30 s ARG 684 Ca 0.71 0.69 -0.10 0.00 -0.47 0.00 0.00 55.73 56.56 3k30 s ARG 684 Cb -0.24 0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 34.43 3k30 s ARG 684 CO 0.36 -0.11 0.23 -1.21 -1.08 0.00 0.00 175.30 173.50 3k30 s GLU 685 N 0.06 3.60 0.53 3.89 2.02 -1.26 -5.11 118.70 122.44 3k30 s GLU 685 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 54.97 55.07 3k30 s GLU 685 Cb -0.04 -3.20 0.02 0.00 0.10 0.00 0.00 34.13 31.00 3k30 s GLU 685 CO -0.01 0.75 0.20 0.14 0.02 0.00 0.00 175.26 176.35 3k30 s VAL 686 N -1.04 1.34 0.39 2.63 -7.23 -1.26 -4.98 120.40 110.26 3k30 s VAL 686 Ca 0.18 -1.75 -0.25 0.00 -1.81 0.00 0.00 61.98 58.35 3k30 s VAL 686 Cb -0.14 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.63 3k30 s VAL 686 CO 0.07 0.00 1.09 -0.89 -0.31 0.00 0.00 175.10 175.06 3k30 s THR 687 N -2.84 3.51 -0.46 5.32 2.01 -1.26 -4.97 115.64 116.94 3k30 s THR 687 Ca 0.18 1.21 -0.27 0.00 0.31 0.00 0.00 61.69 63.12 3k30 s THR 687 Cb -0.01 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.88 3k30 s THR 687 CO 0.11 0.06 1.05 -1.58 -0.69 0.00 0.00 174.62 173.57 3k30 s GLN 688 N -2.36 3.66 0.36 4.92 2.00 -1.26 -5.02 119.66 121.96 3k30 s GLN 688 Ca 0.57 0.42 -0.28 0.00 -2.00 0.00 0.00 55.36 54.06 3k30 s GLN 688 Cb -0.26 -3.91 -0.11 0.00 0.80 0.00 0.00 33.01 29.54 3k30 s GLN 688 CO 0.32 -1.29 1.45 -0.51 -0.50 0.00 0.00 175.29 174.76 3k30 s LEU 689 N 4.13 4.35 0.00 3.68 1.43 -1.26 -5.34 118.68 125.67 3k30 s LEU 689 Ca 0.43 2.96 0.24 0.00 -1.03 0.00 0.00 54.13 56.73 3k30 s LEU 689 Cb -0.09 -3.66 0.26 0.00 0.03 0.00 0.00 46.19 42.74 3k30 s LEU 689 CO 0.29 -0.79 1.30 0.00 0.23 0.00 0.00 176.35 177.38