#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9d s ASP 5 N 0.00 6.53 0.26 -1.84 1.11 -1.26 -4.87 116.67 116.60 3k9d s ASP 5 Ca 0.00 2.67 -0.03 0.00 0.18 0.00 0.00 52.55 55.37 3k9d s ASP 5 Cb 0.00 -2.59 0.40 0.00 1.07 0.00 0.00 42.92 41.80 3k9d s ASP 5 CO 0.00 -0.87 1.85 0.50 1.18 0.00 0.00 175.17 177.83 3k9d h LYS 6 N 6.90 0.97 -0.24 8.23 3.64 -2.03 -1.57 116.57 132.48 3k9d h LYS 6 Ca -0.43 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 3k9d h LYS 6 Cb 1.20 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3k9d h LYS 6 CO 0.93 0.64 -0.45 0.38 -2.27 0.00 0.00 179.45 178.68 3k9d h ASP 7 N 1.00 0.64 -0.24 4.20 2.03 -1.97 -1.47 116.42 120.62 3k9d h ASP 7 Ca 0.42 -0.30 -0.11 0.00 -0.73 0.00 0.00 57.03 56.30 3k9d h ASP 7 Cb 0.26 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.57 3k9d h ASP 7 CO -0.20 1.00 -0.29 -0.07 -1.03 0.00 0.00 179.24 178.65 3k9d h LEU 8 N 0.48 0.68 -0.87 0.15 3.38 -1.76 -0.07 115.31 117.29 3k9d h LEU 8 Ca 0.03 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.52 3k9d h LEU 8 Cb 0.97 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 3k9d h LEU 8 CO 0.09 1.03 0.58 0.03 0.09 0.00 0.00 178.44 180.26 3k9d h ARG 9 N 0.33 1.15 -0.27 1.13 3.08 -1.33 0.16 114.38 118.64 3k9d h ARG 9 Ca 0.03 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3k9d h ARG 9 Cb 0.86 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3k9d h ARG 9 CO 0.07 0.76 0.05 1.03 -1.07 0.00 0.00 179.97 180.81 3k9d h SER 10 N 1.18 0.42 -0.70 7.04 0.87 -1.14 0.16 113.55 121.39 3k9d h SER 10 Ca 0.32 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 3k9d h SER 10 Cb -0.13 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 3k9d h SER 10 CO -0.07 0.56 0.39 0.40 -0.53 0.00 0.00 176.83 177.59 3k9d h ILE 11 N 0.27 1.21 -0.43 2.23 2.04 -0.79 -1.38 117.51 120.66 3k9d h ILE 11 Ca 0.08 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.43 3k9d h ILE 11 Cb 0.32 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3k9d h ILE 11 CO 0.00 0.23 0.28 -0.61 0.00 0.00 0.00 178.15 178.06 3k9d h GLN 12 N 0.96 0.56 -0.51 2.37 5.75 -0.85 -2.31 115.11 121.08 3k9d h GLN 12 Ca 0.25 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 3k9d h GLN 12 Cb 0.03 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 3k9d h GLN 12 CO -0.04 0.37 0.04 1.49 -2.65 0.00 0.00 178.83 178.03 3k9d h GLU 13 N 0.57 0.88 0.08 1.69 4.81 -0.65 -0.85 114.58 121.11 3k9d h GLU 13 Ca 0.16 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3k9d h GLU 13 Cb -0.06 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 3k9d h GLU 13 CO -0.04 0.89 -0.23 0.28 -0.73 0.00 0.00 179.01 179.18 3k9d h VAL 14 N 0.75 0.48 -0.94 0.32 2.07 -1.20 0.14 116.25 117.86 3k9d h VAL 14 Ca 0.15 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.76 3k9d h VAL 14 Cb 0.47 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 3k9d h VAL 14 CO 0.02 0.00 0.61 0.03 0.02 0.00 0.00 177.57 178.25 3k9d h ARG 15 N -0.41 0.96 -0.37 1.57 3.08 -1.11 -1.05 114.38 117.05 3k9d h ARG 15 Ca 0.04 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3k9d h ARG 15 Cb 0.45 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3k9d h ARG 15 CO -0.15 0.64 0.11 -0.91 -1.07 0.00 0.00 179.97 178.58 3k9d h ASN 16 N 0.99 0.55 -0.26 7.04 2.35 -0.62 -2.41 115.58 123.22 3k9d h ASN 16 Ca 0.43 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 3k9d h ASN 16 Cb 0.35 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3k9d h ASN 16 CO -0.19 0.62 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.06 3k9d h LEU 17 N 0.46 0.52 -0.20 1.61 3.38 0.16 -1.89 115.31 119.35 3k9d h LEU 17 Ca 0.12 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.73 3k9d h LEU 17 Cb 0.27 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3k9d h LEU 17 CO -0.00 0.78 0.04 0.40 0.09 0.00 0.00 178.44 179.75 3k9d h ILE 18 N 0.25 0.91 -0.08 1.22 2.04 -1.29 0.13 117.51 120.69 3k9d h ILE 18 Ca 0.06 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.92 3k9d h ILE 18 Cb 0.57 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 3k9d h ILE 18 CO 0.03 0.02 -0.16 -0.08 0.00 0.00 0.00 178.15 177.96 3k9d h GLU 19 N 0.12 -0.21 -0.94 2.37 4.81 -1.38 0.55 114.58 119.90 3k9d h GLU 19 Ca 0.09 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 3k9d h GLU 19 Cb 0.08 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 3k9d h GLU 19 CO -0.12 -0.14 0.60 0.77 -0.73 0.00 0.00 179.01 179.39 3k9d h SER 20 N -0.22 0.95 0.08 1.04 0.02 -1.23 -2.61 113.55 111.57 3k9d h SER 20 Ca 0.08 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 3k9d h SER 20 Cb 0.33 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3k9d h SER 20 CO -0.21 0.61 -0.58 0.00 -1.14 0.00 0.00 176.83 175.51 3k9d h ALA 21 N 1.43 0.70 0.12 3.77 0.00 -0.04 -1.29 119.26 123.95 3k9d h ALA 21 Ca 0.41 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k9d h ALA 21 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k9d h ALA 21 CO -0.17 0.70 -0.09 -0.97 0.00 0.00 0.00 179.25 178.71 3k9d h ASN 22 N 0.39 -0.24 0.04 0.00 -1.24 0.39 -1.35 115.58 113.57 3k9d h ASN 22 Ca 0.00 0.02 -0.10 0.00 0.71 0.00 0.00 56.30 56.93 3k9d h ASN 22 Cb 1.12 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 3k9d h ASN 22 CO 0.11 -0.15 -0.31 0.07 -1.29 0.00 0.00 177.43 175.85 3k9d h LYS 23 N -0.22 0.40 -0.56 6.67 2.10 -1.50 -2.92 116.57 120.54 3k9d h LYS 23 Ca -0.00 -0.16 -0.03 0.00 -2.00 0.00 0.00 60.65 58.45 3k9d h LYS 23 Cb 0.20 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.49 3k9d h LYS 23 CO -0.01 0.67 0.23 0.00 -2.00 0.00 0.00 179.45 178.35 3k9d h ALA 24 N 1.32 1.36 -0.54 0.07 0.00 -1.14 -2.99 119.26 117.34 3k9d h ALA 24 Ca 0.04 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3k9d h ALA 24 Cb 0.73 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3k9d h ALA 24 CO 0.06 0.49 -0.05 0.37 0.00 0.00 0.00 179.25 180.11 3k9d h GLN 25 N 0.79 0.97 -0.67 0.00 -0.00 -1.06 -2.31 115.11 112.83 3k9d h GLN 25 Ca 0.19 -0.32 0.04 0.00 -0.00 0.00 0.00 58.65 58.56 3k9d h GLN 25 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.51 3k9d h GLN 25 CO -0.02 0.98 0.44 0.87 0.00 0.00 0.00 178.83 181.11 3k9d h LYS 26 N 0.88 0.76 -0.32 1.69 1.57 -1.38 0.18 116.57 119.94 3k9d h LYS 26 Ca 0.15 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 3k9d h LYS 26 Cb 0.59 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3k9d h LYS 26 CO 0.04 0.50 -0.32 0.93 -0.57 0.00 0.00 179.45 180.03 3k9d h GLU 27 N 0.78 0.78 -0.87 3.15 5.08 -1.42 -3.11 114.58 118.97 3k9d h GLU 27 Ca 0.27 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3k9d h GLU 27 Cb 0.10 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 3k9d h GLU 27 CO -0.08 1.04 0.57 -0.07 -1.00 0.00 0.00 179.01 179.47 3k9d h LEU 28 N 0.55 0.96 -2.06 1.33 3.38 -0.63 -3.00 115.31 115.85 3k9d h LEU 28 Ca 0.05 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3k9d h LEU 28 Cb 0.90 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3k9d h LEU 28 CO 0.08 0.67 0.13 0.00 0.09 0.00 0.00 178.44 179.42 3k9d h ALA 29 N 1.35 2.10 0.00 1.53 0.00 -0.66 0.11 119.26 123.69 3k9d h ALA 29 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3k9d h ALA 29 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3k9d h ALA 29 CO -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 178.92 3k9d n ALA 30 N -2.53 2.25 -1.81 0.00 0.00 -1.13 -4.90 120.51 112.38 3k9d n ALA 30 Ca 0.01 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 3k9d n ALA 30 Cb 0.27 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 3k9d n ALA 30 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3k9d s MET 31 N -3.10 4.21 0.79 0.00 1.00 0.02 -5.07 119.30 117.16 3k9d s MET 31 Ca 0.11 1.19 -0.12 0.00 0.00 0.00 0.00 55.69 56.87 3k9d s MET 31 Cb 0.13 -2.24 0.07 0.00 0.00 0.00 0.00 34.83 32.78 3k9d s MET 31 CO 0.58 -0.06 1.13 -1.54 0.00 0.00 0.00 175.02 175.13 3k9d s SER 32 N -2.07 4.64 0.23 3.03 1.04 -1.26 -4.89 113.70 114.42 3k9d s SER 32 Ca 0.61 1.01 -0.06 0.00 0.48 0.00 0.00 55.95 58.00 3k9d s SER 32 Cb -0.11 -1.66 0.33 0.00 0.10 0.00 0.00 66.02 64.67 3k9d s SER 32 CO 0.16 -1.84 1.82 -0.61 0.98 0.00 0.00 173.24 173.74 3k9d h GLN 33 N -1.01 0.77 -0.38 4.02 5.75 -1.98 -1.81 115.11 120.47 3k9d h GLN 33 Ca -0.47 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 57.97 3k9d h GLN 33 Cb 1.30 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.65 3k9d h GLN 33 CO 0.63 0.51 0.18 1.96 -2.65 0.00 0.00 178.83 179.46 3k9d h GLN 34 N 0.79 0.55 -0.68 1.69 7.50 -1.99 -0.58 115.11 122.39 3k9d h GLN 34 Ca 0.36 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.41 3k9d h GLN 34 Cb 0.26 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.66 3k9d h GLN 34 CO -0.21 0.50 0.39 1.96 -1.50 0.00 0.00 178.83 179.96 3k9d h GLN 35 N 0.47 0.93 -0.21 1.46 4.20 -1.88 -1.78 115.11 118.31 3k9d h GLN 35 Ca 0.13 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 3k9d h GLN 35 Cb 0.13 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3k9d h GLN 35 CO -0.02 0.68 -0.09 0.82 -0.67 0.00 0.00 178.83 179.55 3k9d h ILE 36 N 0.95 1.30 0.00 2.54 1.08 -1.00 -3.01 117.51 119.37 3k9d h ILE 36 Ca 0.24 -1.14 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 3k9d h ILE 36 Cb 0.00 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 3k9d h ILE 36 CO -0.04 0.35 -0.27 0.44 -0.69 0.00 0.00 178.15 177.94 3k9d h ASP 37 N 0.13 0.00 -0.63 1.72 3.32 -0.93 -0.99 116.42 119.05 3k9d h ASP 37 Ca 0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 3k9d h ASP 37 Cb 0.58 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3k9d h ASP 37 CO 0.03 0.27 0.17 0.74 -1.72 0.00 0.00 179.24 178.72 3k9d h THR 38 N 0.00 1.25 -0.11 0.35 2.02 -1.30 -1.73 112.91 113.39 3k9d h THR 38 Ca -0.00 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 3k9d h THR 38 Cb 0.49 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3k9d h THR 38 CO 0.03 0.34 0.00 0.40 0.37 0.00 0.00 175.52 176.67 3k9d h ILE 39 N 0.92 1.25 -0.49 3.11 2.04 -1.26 -2.89 117.51 120.19 3k9d h ILE 39 Ca 0.20 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.32 3k9d h ILE 39 Cb 0.34 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 3k9d h ILE 39 CO -0.00 0.23 0.22 0.58 0.00 0.00 0.00 178.15 179.18 3k9d h VAL 40 N -0.08 0.90 -0.51 1.67 2.07 -1.16 -1.82 116.25 117.32 3k9d h VAL 40 Ca 0.03 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3k9d h VAL 40 Cb 0.35 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3k9d h VAL 40 CO 0.01 0.08 0.14 0.50 0.02 0.00 0.00 177.57 178.31 3k9d h LYS 41 N 0.43 0.77 -0.35 1.57 3.64 -1.35 -1.48 116.57 119.80 3k9d h LYS 41 Ca 0.23 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 3k9d h LYS 41 Cb 0.18 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3k9d h LYS 41 CO -0.19 0.69 -0.18 0.00 -2.27 0.00 0.00 179.45 177.50 3k9d h ALA 42 N 1.40 1.02 -0.49 5.00 0.00 -1.21 -1.55 119.26 123.43 3k9d h ALA 42 Ca 0.17 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 3k9d h ALA 42 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3k9d h ALA 42 CO -0.00 0.59 -0.21 0.82 0.00 0.00 0.00 179.25 180.44 3k9d h ILE 43 N 0.59 1.27 -0.07 0.00 2.04 -1.11 -2.47 117.51 117.76 3k9d h ILE 43 Ca 0.09 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.58 3k9d h ILE 43 Cb 0.64 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3k9d h ILE 43 CO 0.05 0.48 0.01 0.00 0.00 0.00 0.00 178.15 178.68 3k9d h ALA 44 N 0.87 0.06 -0.50 1.87 0.00 -1.05 -1.30 119.26 119.21 3k9d h ALA 44 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3k9d h ALA 44 Cb 0.80 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3k9d h ALA 44 CO 0.07 -0.47 0.17 -0.44 0.00 0.00 0.00 179.25 178.58 3k9d h ASP 45 N 0.03 0.72 -0.39 0.00 3.32 -1.31 -1.13 116.42 117.66 3k9d h ASP 45 Ca 0.03 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 3k9d h ASP 45 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3k9d h ASP 45 CO -0.05 0.72 -0.30 0.00 -1.72 0.00 0.00 179.24 177.89 3k9d h ALA 46 N 1.02 0.56 -0.55 3.45 0.00 -1.42 0.11 119.26 122.43 3k9d h ALA 46 Ca 0.16 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3k9d h ALA 46 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3k9d h ALA 46 CO -0.01 0.60 0.30 0.78 0.00 0.00 0.00 179.25 180.92 3k9d h GLY 47 N 0.70 0.78 1.04 0.00 0.00 -1.16 -2.32 103.07 102.11 3k9d h GLY 47 Ca 0.07 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 3k9d h GLY 47 CO 0.08 0.16 -0.59 -1.82 0.00 0.00 0.00 176.54 174.36 3k9d h TYR 48 N 0.59 0.92 -0.06 5.60 3.20 -1.09 -2.95 116.97 123.19 3k9d h TYR 48 Ca 0.23 -0.38 -0.04 0.00 3.14 0.00 0.00 58.73 61.68 3k9d h TYR 48 Cb 0.10 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3k9d h TYR 48 CO -0.08 1.19 -0.17 0.78 -1.64 0.00 0.00 178.16 178.23 3k9d h GLY 49 N 0.40 0.09 -3.23 1.82 0.00 -0.74 -2.53 103.07 98.88 3k9d h GLY 49 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3k9d h GLY 49 CO 0.13 0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.72 3k9d n ALA 50 N -2.50 3.53 -0.22 3.60 0.00 -0.88 -4.63 120.51 119.41 3k9d n ALA 50 Ca -0.02 -1.68 0.10 0.00 0.00 0.00 0.00 53.44 51.84 3k9d n ALA 50 Cb 0.26 -1.09 0.39 0.00 0.00 0.00 0.00 19.45 19.01 3k9d n ALA 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3k9d h ARG 51 N 3.81 0.66 0.01 0.00 0.11 -1.27 -2.13 114.38 115.57 3k9d h ARG 51 Ca 0.00 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 3k9d h ARG 51 Cb 1.71 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.64 3k9d h ARG 51 CO 0.37 0.44 -0.00 0.93 0.10 0.00 0.00 179.97 181.81 3k9d h GLU 52 N 0.68 -0.01 -0.17 0.08 4.39 -1.85 -2.60 114.58 115.11 3k9d h GLU 52 Ca 0.39 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.11 3k9d h GLU 52 Cb 0.57 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 3k9d h GLU 52 CO -0.16 0.83 0.03 -0.22 -1.16 0.00 0.00 179.01 178.33 3k9d h LYS 53 N -0.96 0.09 -0.29 2.33 3.64 -1.88 -1.20 116.57 118.29 3k9d h LYS 53 Ca -0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 3k9d h LYS 53 Cb 0.84 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3k9d h LYS 53 CO 0.00 0.06 -0.23 -0.07 -2.27 0.00 0.00 179.45 176.94 3k9d h LEU 54 N 0.09 0.56 -0.46 5.20 3.38 -1.53 -0.91 115.31 121.64 3k9d h LEU 54 Ca 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3k9d h LEU 54 Cb 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3k9d h LEU 54 CO -0.11 0.79 0.11 0.00 0.09 0.00 0.00 178.44 179.31 3k9d h ALA 55 N 1.26 0.61 -0.36 1.53 0.00 -1.13 -2.04 119.26 119.13 3k9d h ALA 55 Ca 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3k9d h ALA 55 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3k9d h ALA 55 CO 0.05 0.30 0.02 0.87 0.00 0.00 0.00 179.25 180.49 3k9d h LYS 56 N 0.62 0.62 -0.80 0.00 1.57 -1.14 -2.58 116.57 114.86 3k9d h LYS 56 Ca 0.14 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.83 3k9d h LYS 56 Cb 0.33 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 3k9d h LYS 56 CO 0.00 0.72 0.44 0.52 -0.57 0.00 0.00 179.45 180.57 3k9d h MET 57 N 0.44 0.71 -0.12 3.15 2.86 -1.10 -1.81 114.93 119.05 3k9d h MET 57 Ca 0.10 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 3k9d h MET 57 Cb 0.43 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3k9d h MET 57 CO 0.02 0.47 -0.31 0.00 1.06 0.00 0.00 176.91 178.15 3k9d h ALA 58 N 1.46 0.21 -0.68 6.32 0.00 -1.32 -2.05 119.26 123.18 3k9d h ALA 58 Ca 0.39 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3k9d h ALA 58 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3k9d h ALA 58 CO -0.26 0.24 0.44 1.25 0.00 0.00 0.00 179.25 180.92 3k9d h HIS 59 N 0.02 0.83 -0.26 0.00 6.17 -1.37 -1.57 115.15 118.97 3k9d h HIS 59 Ca -0.00 0.02 -0.12 0.00 0.71 0.00 0.00 60.37 60.98 3k9d h HIS 59 Cb 0.92 -0.28 -0.00 0.00 2.52 0.00 0.00 27.41 30.57 3k9d h HIS 59 CO 0.11 0.50 -0.29 0.93 0.71 0.00 0.00 177.93 179.88 3k9d h GLU 60 N 0.88 0.65 -0.16 5.26 5.08 -1.32 -1.69 114.58 123.28 3k9d h GLU 60 Ca 0.26 -0.36 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 3k9d h GLU 60 Cb -0.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3k9d h GLU 60 CO -0.08 0.96 -0.47 1.49 -1.00 0.00 0.00 179.01 179.91 3k9d h GLU 61 N 0.37 0.61 0.00 2.33 4.81 -1.34 -3.32 114.58 118.04 3k9d h GLU 61 Ca 0.04 -0.44 -0.15 0.00 -0.13 0.00 0.00 59.36 58.68 3k9d h GLU 61 Cb 0.86 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 3k9d h GLU 61 CO 0.07 1.06 -0.85 1.79 -0.73 0.00 0.00 179.01 180.34 3k9d h THR 62 N 0.26 0.97 -0.19 0.32 1.35 -1.35 -3.46 112.91 110.81 3k9d h THR 62 Ca -0.01 -2.45 -0.08 0.00 -0.55 0.00 0.00 66.41 63.31 3k9d h THR 62 Cb 1.09 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 69.91 3k9d h THR 62 CO 0.10 0.55 -0.08 0.61 -0.25 0.00 0.00 175.52 176.46 3k9d n GLY 63 N 1.30 0.61 3.89 5.82 0.00 -0.64 -5.02 105.19 111.15 3k9d n GLY 63 Ca -0.02 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 3k9d n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k9d s PHE 64 N -1.84 3.58 0.00 1.61 0.08 -1.24 -4.77 117.98 115.41 3k9d s PHE 64 Ca 0.00 0.46 0.00 0.00 0.12 0.00 0.00 56.93 57.51 3k9d s PHE 64 Cb 0.00 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 3k9d s PHE 64 CO 0.00 0.70 0.00 0.41 -0.10 0.00 0.00 175.22 176.23 3k9d n GLY 65 N 1.50 -0.46 2.73 4.36 0.00 0.13 -4.44 105.19 109.02 3k9d n GLY 65 Ca -0.16 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 3k9d n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k9d s ILE 66 N 0.00 0.20 0.24 -0.61 1.01 -1.26 -4.82 121.20 115.96 3k9d s ILE 66 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 3k9d s ILE 66 Cb 0.00 -0.42 0.19 0.00 0.01 0.00 0.00 42.46 42.25 3k9d s ILE 66 CO 0.00 0.20 1.84 4.11 0.00 0.00 0.00 174.94 181.10 3k9d h TRP 67 N 8.37 1.15 0.00 3.97 5.08 -1.88 -1.47 115.95 131.16 3k9d h TRP 67 Ca -0.17 -0.05 -0.01 0.00 1.08 0.00 0.00 58.89 59.74 3k9d h TRP 67 Cb 1.12 -0.36 -0.00 0.00 -3.00 0.00 0.00 29.16 26.92 3k9d h TRP 67 CO 0.46 0.83 -0.06 1.96 -1.28 0.00 0.00 178.44 180.35 3k9d h GLN 68 N 1.15 0.00 0.17 0.12 7.50 -1.96 -1.49 115.11 120.58 3k9d h GLN 68 Ca 0.28 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 59.12 3k9d h GLN 68 Cb 0.11 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.65 3k9d h GLN 68 CO -0.04 0.06 -1.43 -0.44 -1.50 0.00 0.00 178.83 175.49 3k9d h ASP 69 N 0.00 0.55 0.04 1.46 3.32 -1.75 -3.21 116.42 116.83 3k9d h ASP 69 Ca -0.00 -0.64 -0.00 0.00 0.02 0.00 0.00 57.03 56.40 3k9d h ASP 69 Cb 0.13 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 3k9d h ASP 69 CO 0.01 1.52 -0.02 0.11 -1.72 0.00 0.00 179.24 179.13 3k9d h LYS 70 N 0.10 0.00 -0.30 3.56 1.57 -0.71 -2.08 116.57 118.71 3k9d h LYS 70 Ca -0.22 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 3k9d h LYS 70 Cb 2.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.35 3k9d h LYS 70 CO 0.21 0.02 0.03 0.28 -0.57 0.00 0.00 179.45 179.42 3k9d h VAL 71 N 0.00 1.24 -0.27 0.50 2.07 -1.30 -1.27 116.25 117.22 3k9d h VAL 71 Ca -0.00 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 3k9d h VAL 71 Cb 0.05 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3k9d h VAL 71 CO 0.00 0.28 -0.17 0.40 0.02 0.00 0.00 177.57 178.10 3k9d h ILE 72 N 0.32 1.24 -0.77 4.57 2.04 -1.49 0.74 117.51 124.16 3k9d h ILE 72 Ca 0.09 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 3k9d h ILE 72 Cb 0.38 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3k9d h ILE 72 CO 0.01 0.35 0.33 0.11 0.00 0.00 0.00 178.15 178.95 3k9d h LYS 73 N 0.43 1.13 -0.25 2.37 1.57 -1.24 -0.47 116.57 120.12 3k9d h LYS 73 Ca 0.08 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 3k9d h LYS 73 Cb 0.55 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3k9d h LYS 73 CO 0.04 0.90 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.74 3k9d h ASN 74 N 1.11 0.57 -0.79 0.86 2.35 -0.33 -0.20 115.58 119.15 3k9d h ASN 74 Ca 0.26 -0.44 0.07 0.00 -0.55 0.00 0.00 56.30 55.64 3k9d h ASN 74 Cb 0.18 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 3k9d h ASN 74 CO -0.03 0.89 0.47 0.58 -1.65 0.00 0.00 177.43 177.69 3k9d h VAL 75 N 0.26 0.99 0.11 2.81 2.07 -0.83 -0.24 116.25 121.42 3k9d h VAL 75 Ca 0.05 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3k9d h VAL 75 Cb 0.69 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3k9d h VAL 75 CO 0.05 0.15 -0.05 0.15 0.02 0.00 0.00 177.57 177.89 3k9d h PHE 76 N 0.84 -0.14 -0.42 1.57 3.57 -1.01 -0.59 116.94 120.76 3k9d h PHE 76 Ca 0.36 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.94 3k9d h PHE 76 Cb 0.22 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3k9d h PHE 76 CO -0.05 0.26 0.29 0.00 -2.23 0.00 0.00 178.31 176.57 3k9d h ALA 77 N 0.25 2.14 -3.00 2.41 0.00 -0.93 -2.40 119.26 117.74 3k9d h ALA 77 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k9d h ALA 77 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3k9d h ALA 77 CO 0.02 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.90 3k9d n SER 78 N -4.46 0.00 -0.25 0.00 3.41 -0.11 -4.09 113.62 108.12 3k9d n SER 78 Ca 0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.60 3k9d n SER 78 Cb 0.36 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.35 3k9d n SER 78 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3k9d h LYS 79 N 0.00 1.09 -0.33 4.33 6.56 -1.25 0.62 116.57 127.59 3k9d h LYS 79 Ca 0.00 -0.23 -0.09 0.00 -1.06 0.00 0.00 60.65 59.26 3k9d h LYS 79 Cb 0.00 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.49 3k9d h LYS 79 CO 0.00 0.94 -0.16 0.45 -2.06 0.00 0.00 179.45 178.62 3k9d h HIS 80 N 1.03 0.78 -0.41 -1.35 3.86 -1.41 0.30 115.15 117.95 3k9d h HIS 80 Ca 0.23 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 3k9d h HIS 80 Cb 0.30 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 3k9d h HIS 80 CO 0.02 0.89 0.05 0.28 0.86 0.00 0.00 177.93 180.04 3k9d h VAL 81 N 0.45 1.25 -0.22 2.45 2.07 -1.39 -2.77 116.25 118.08 3k9d h VAL 81 Ca 0.07 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.73 3k9d h VAL 81 Cb 0.69 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3k9d h VAL 81 CO 0.05 0.31 -0.07 0.22 0.02 0.00 0.00 177.57 178.10 3k9d h TYR 82 N 0.54 -0.15 -0.48 1.57 3.20 -0.67 -1.12 116.97 119.86 3k9d h TYR 82 Ca 0.12 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.03 3k9d h TYR 82 Cb 0.40 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3k9d h TYR 82 CO 0.03 -0.11 0.32 -0.91 -1.64 0.00 0.00 178.16 175.84 3k9d h ASN 83 N -0.02 0.50 -0.05 -2.11 2.35 -0.88 0.14 115.58 115.52 3k9d h ASN 83 Ca 0.11 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3k9d h ASN 83 Cb 0.19 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3k9d h ASN 83 CO -0.24 0.35 -0.03 0.22 -1.65 0.00 0.00 177.43 176.09 3k9d h TYR 84 N 0.59 0.11 0.00 1.19 3.20 -1.19 -3.37 116.97 117.51 3k9d h TYR 84 Ca 0.18 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3k9d h TYR 84 Cb 0.02 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.26 3k9d h TYR 84 CO -0.00 0.50 -0.51 -0.84 -1.64 0.00 0.00 178.16 175.67 3k9d h ILE 85 N -0.31 0.00 -0.24 1.81 3.07 -0.41 -3.40 117.51 118.03 3k9d h ILE 85 Ca 0.01 -0.55 0.03 0.00 1.55 0.00 0.00 64.86 65.90 3k9d h ILE 85 Cb 0.47 1.22 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 3k9d h ILE 85 CO 0.01 0.00 0.16 0.07 -1.05 0.00 0.00 178.15 177.34 3k9d h LYS 86 N 0.00 0.19 -0.23 0.16 2.10 -0.91 -2.68 116.57 115.19 3k9d h LYS 86 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3k9d h LYS 86 Cb 0.78 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 3k9d h LYS 86 CO 0.00 0.13 0.00 -0.25 -2.00 0.00 0.00 179.45 177.33 3k9d n ASP 87 N -4.50 2.56 -4.73 7.07 9.92 -1.26 -4.99 116.55 120.62 3k9d n ASP 87 Ca 0.02 -1.85 -0.41 0.00 -0.53 0.00 0.00 54.79 52.01 3k9d n ASP 87 Cb 0.17 -0.15 -0.04 0.00 -0.64 0.00 0.00 41.12 40.46 3k9d n ASP 87 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 3k9d s MET 88 N -0.95 4.53 -0.27 -1.24 -1.94 -1.01 -5.01 119.30 113.40 3k9d s MET 88 Ca 0.18 1.77 -0.25 0.00 -1.71 0.00 0.00 55.69 55.68 3k9d s MET 88 Cb 0.10 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.66 3k9d s MET 88 CO 0.13 -0.05 0.86 0.15 -0.01 0.00 0.00 175.02 176.11 3k9d s LYS 89 N -0.02 4.10 0.00 2.03 -0.14 -1.26 -4.86 119.74 119.59 3k9d s LYS 89 Ca 0.52 0.87 0.00 0.00 -1.36 0.00 0.00 55.97 56.00 3k9d s LYS 89 Cb -0.30 -3.69 0.00 0.00 -1.68 0.00 0.00 37.83 32.16 3k9d s LYS 89 CO 0.34 -0.63 0.45 0.25 -0.76 0.00 0.00 175.35 175.00 3k9d n THR 90 N 5.44 0.19 -3.90 2.17 -2.24 -1.26 -5.05 114.28 109.62 3k9d n THR 90 Ca 0.06 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 3k9d n THR 90 Cb 0.48 1.20 -0.17 0.00 -2.10 0.00 0.00 70.33 69.74 3k9d n THR 90 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3k9d s ILE 91 N -0.19 0.20 0.00 2.28 -1.09 -1.26 -4.75 121.20 116.39 3k9d s ILE 91 Ca 0.00 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 3k9d s ILE 91 Cb 0.00 -0.31 0.00 0.00 -1.58 0.00 0.00 42.46 40.57 3k9d s ILE 91 CO 0.00 0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 3k9d n GLY 92 N 4.39 1.03 3.66 6.18 0.00 -1.26 -4.72 105.19 114.46 3k9d n GLY 92 Ca -0.21 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3k9d n GLY 92 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3k9d s MET 93 N 0.00 4.06 -0.26 1.61 -2.45 -1.26 -1.32 119.30 119.68 3k9d s MET 93 Ca 0.00 2.57 -0.10 0.00 -1.25 0.00 0.00 55.69 56.91 3k9d s MET 93 Cb 0.00 -4.18 -0.13 0.00 1.25 0.00 0.00 34.83 31.77 3k9d s MET 93 CO 0.00 -1.05 -0.31 1.28 1.05 0.00 0.00 175.02 175.99 3k9d n LEU 94 N 7.87 2.14 -3.90 4.11 4.77 0.87 -4.95 117.00 127.91 3k9d n LEU 94 Ca 0.21 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.29 3k9d n LEU 94 Cb 0.41 -0.80 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 3k9d n LEU 94 CO 0.68 0.64 -0.33 -0.54 -1.33 0.00 0.00 177.39 176.51 3k9d s LYS 95 N -2.49 0.15 -0.39 3.23 1.02 -1.00 -4.99 119.74 115.28 3k9d s LYS 95 Ca -0.36 -0.19 0.01 0.00 0.02 0.00 0.00 55.97 55.45 3k9d s LYS 95 Cb 0.13 0.06 0.12 0.00 -0.52 0.00 0.00 37.83 37.62 3k9d s LYS 95 CO 0.49 -0.03 0.18 -1.21 -0.92 0.00 0.00 175.35 173.87 3k9d s GLU 96 N -0.53 1.05 -0.49 1.68 2.02 -1.26 -0.47 118.70 120.70 3k9d s GLU 96 Ca -0.06 -1.64 -0.28 0.00 0.02 0.00 0.00 54.97 53.00 3k9d s GLU 96 Cb -0.04 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 32.02 3k9d s GLU 96 CO -0.00 -1.10 1.33 0.34 0.02 0.00 0.00 175.26 175.85 3k9d s ASP 97 N 0.85 6.35 0.00 -0.19 -1.08 0.02 -4.88 116.67 117.74 3k9d s ASP 97 Ca 0.15 0.49 0.12 0.00 -0.52 0.00 0.00 52.55 52.79 3k9d s ASP 97 Cb -0.22 -2.55 0.36 0.00 -1.46 0.00 0.00 42.92 39.06 3k9d s ASP 97 CO -0.08 -1.49 1.30 0.59 0.52 0.00 0.00 175.17 176.01 3k9d n ASN 98 N 8.79 2.05 -0.04 -0.34 4.13 -1.26 -1.35 115.26 127.23 3k9d n ASN 98 Ca 0.13 -1.98 -0.05 0.00 1.68 0.00 0.00 54.58 54.35 3k9d n ASN 98 Cb 0.49 -0.25 -0.05 0.00 -1.54 0.00 0.00 39.78 38.43 3k9d n ASN 98 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3k9d n GLU 99 N 0.62 1.29 0.07 3.52 -0.58 -1.26 -4.58 120.64 119.71 3k9d n GLU 99 Ca 0.13 0.03 0.12 0.00 -0.42 0.00 0.00 57.16 57.02 3k9d n GLU 99 Cb 0.33 -1.19 0.08 0.00 -0.57 0.00 0.00 31.44 30.08 3k9d n GLU 99 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3k9d h LYS 100 N 0.00 0.00 -5.75 3.49 1.57 -1.99 -3.48 116.57 110.41 3k9d h LYS 100 Ca -0.21 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.21 3k9d h LYS 100 Cb 1.39 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.85 3k9d h LYS 100 CO -0.02 0.00 -0.76 1.63 -0.57 0.00 0.00 179.45 179.74 3k9d n LYS 101 N -2.31 -6.70 -4.46 3.15 5.02 -0.46 -4.78 118.16 107.62 3k9d n LYS 101 Ca 0.02 0.82 -0.28 0.00 -2.02 0.00 0.00 58.31 56.84 3k9d n LYS 101 Cb 0.48 -5.80 -0.17 0.00 -0.02 0.00 0.00 35.03 29.53 3k9d n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3k9d s VAL 102 N -3.38 1.49 0.03 -0.18 1.01 -0.96 -1.50 120.40 116.90 3k9d s VAL 102 Ca 0.13 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3k9d s VAL 102 Cb -0.06 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3k9d s VAL 102 CO 0.74 0.44 0.08 -0.04 0.00 0.00 0.00 175.10 176.31 3k9d s MET 103 N 0.98 2.98 -0.09 2.72 -1.94 0.21 -0.80 119.30 123.35 3k9d s MET 103 Ca -0.07 -0.57 0.03 0.00 -1.71 0.00 0.00 55.69 53.37 3k9d s MET 103 Cb -0.15 -2.80 0.01 0.00 2.01 0.00 0.00 34.83 33.90 3k9d s MET 103 CO -0.01 0.62 -0.19 -1.21 -0.01 0.00 0.00 175.02 174.22 3k9d s GLU 104 N -1.97 2.46 -0.03 2.03 2.02 0.38 0.14 118.70 123.73 3k9d s GLU 104 Ca 0.25 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.62 3k9d s GLU 104 Cb -0.12 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 3k9d s GLU 104 CO 0.17 0.09 -0.19 0.08 0.02 0.00 0.00 175.26 175.42 3k9d s VAL 105 N 0.56 1.57 0.03 2.63 1.01 -0.26 -0.09 120.40 125.85 3k9d s VAL 105 Ca -0.15 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 3k9d s VAL 105 Cb -0.17 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3k9d s VAL 105 CO 0.05 0.45 1.04 0.00 0.00 0.00 0.00 175.10 176.64 3k9d s ALA 106 N -0.25 3.24 -0.22 5.51 0.00 -0.43 -1.12 121.76 128.48 3k9d s ALA 106 Ca 0.02 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 3k9d s ALA 106 Cb -0.10 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.68 3k9d s ALA 106 CO 0.01 -0.27 -0.12 0.08 0.00 0.00 0.00 175.76 175.46 3k9d s VAL 107 N 0.90 2.57 0.62 0.00 1.01 0.10 -4.08 120.40 121.52 3k9d s VAL 107 Ca 0.53 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 3k9d s VAL 107 Cb -0.24 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3k9d s VAL 107 CO 0.29 0.34 1.29 -2.84 0.00 0.00 0.00 175.10 174.18 3k9d s PRO 108 N 1.31 2.74 0.20 2.72 0.02 -1.26 0.37 135.00 141.10 3k9d s PRO 108 Ca 0.02 2.06 -0.08 0.00 0.02 0.00 0.00 61.00 63.02 3k9d s PRO 108 Cb -0.15 -1.94 0.12 0.00 0.02 0.00 0.00 34.50 32.55 3k9d s PRO 108 CO -0.08 -1.45 1.70 -0.07 -0.33 0.00 0.00 177.00 176.77 3k9d h LEU 109 N 0.79 1.06 0.00 -5.54 4.07 -1.83 -3.44 115.31 110.42 3k9d h LEU 109 Ca -0.51 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.20 3k9d h LEU 109 Cb 1.32 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.78 3k9d h LEU 109 CO 0.54 1.04 0.00 0.61 -1.08 0.00 0.00 178.44 179.56 3k9d n GLY 110 N -0.60 0.32 3.65 0.83 0.00 -1.26 -4.79 105.19 103.34 3k9d n GLY 110 Ca 0.05 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 3k9d n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k9d s VAL 111 N 0.00 4.98 -0.11 1.61 1.01 -1.26 -1.65 120.40 124.97 3k9d s VAL 111 Ca 0.00 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 63.06 3k9d s VAL 111 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3k9d s VAL 111 CO 0.00 0.07 0.47 -0.69 0.00 0.00 0.00 175.10 174.95 3k9d s VAL 112 N 2.16 5.18 -0.46 2.92 1.01 0.20 -0.90 120.40 130.51 3k9d s VAL 112 Ca 0.30 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 3k9d s VAL 112 Cb -0.16 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.46 3k9d s VAL 112 CO 0.10 0.34 0.45 0.00 0.00 0.00 0.00 175.10 175.99 3k9d s ALA 113 N 0.55 3.47 -0.34 5.51 0.00 0.38 -0.89 121.76 130.44 3k9d s ALA 113 Ca 0.26 -1.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 3k9d s ALA 113 Cb -0.15 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 3k9d s ALA 113 CO 0.10 -1.72 0.30 0.20 0.00 0.00 0.00 175.76 174.64 3k9d s GLY 114 N 2.27 1.94 -0.14 0.00 0.00 -0.44 -0.59 107.32 110.35 3k9d s GLY 114 Ca 0.09 -1.29 -0.22 0.00 0.00 0.00 0.00 44.72 43.31 3k9d s GLY 114 CO 0.10 0.87 0.66 1.08 0.00 0.00 0.00 173.10 175.82 3k9d s LEU 115 N 1.86 4.22 -0.24 0.66 1.43 -0.74 -0.00 118.68 125.87 3k9d s LEU 115 Ca 0.09 0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 54.11 3k9d s LEU 115 Cb -0.17 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 3k9d s LEU 115 CO 0.11 -0.21 0.04 -0.63 0.23 0.00 0.00 176.35 175.90 3k9d s ILE 116 N 1.43 4.14 0.52 -0.59 -1.09 0.13 -3.90 121.20 121.84 3k9d s ILE 116 Ca 0.32 -0.23 -0.19 0.00 -2.23 0.00 0.00 60.65 58.32 3k9d s ILE 116 Cb -0.16 -2.92 -0.07 0.00 -1.58 0.00 0.00 42.46 37.73 3k9d s ILE 116 CO 0.13 0.37 1.06 -2.16 -1.23 0.00 0.00 174.94 173.10 3k9d s PRO 117 N 1.47 3.60 0.19 2.79 0.04 -1.26 -2.72 135.00 139.12 3k9d s PRO 117 Ca 0.06 1.36 0.23 0.00 0.04 0.00 0.00 61.00 62.68 3k9d s PRO 117 Cb -0.15 -2.06 0.90 0.00 0.04 0.00 0.00 34.50 33.23 3k9d s PRO 117 CO 0.02 -0.60 1.70 -1.13 0.04 0.00 0.00 177.00 177.03 3k9d n SER 118 N -1.31 0.54 0.13 6.66 3.41 -1.26 -3.30 113.62 118.49 3k9d n SER 118 Ca 0.09 0.61 -0.24 0.00 -0.26 0.00 0.00 58.87 59.07 3k9d n SER 118 Cb 0.52 -0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 63.59 3k9d n SER 118 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3k9d h THR 119 N 0.00 1.30 -2.01 6.66 1.35 -1.92 -3.39 112.91 114.90 3k9d h THR 119 Ca 0.00 -2.63 -0.52 0.00 -0.55 0.00 0.00 66.41 62.71 3k9d h THR 119 Cb 0.43 2.99 -0.41 0.00 -1.73 0.00 0.00 68.15 69.43 3k9d h THR 119 CO 0.00 0.79 -0.98 0.59 -0.25 0.00 0.00 175.52 175.67 3k9d n ASN 120 N -3.78 2.37 0.08 5.36 3.02 -1.25 -4.92 115.26 116.14 3k9d n ASN 120 Ca -0.16 -3.27 -0.11 0.00 -0.03 0.00 0.00 54.58 51.01 3k9d n ASN 120 Cb 1.06 -0.58 -0.08 0.00 -0.61 0.00 0.00 39.78 39.56 3k9d n ASN 120 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3k9d h PRO 121 N 2.97 -0.25 -0.03 3.52 0.13 -1.75 -2.60 132.00 134.00 3k9d h PRO 121 Ca 0.11 0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 65.08 3k9d h PRO 121 Cb 0.82 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 3k9d h PRO 121 CO 0.63 0.16 -0.74 1.79 -0.23 0.00 0.00 178.00 179.60 3k9d h THR 122 N -0.82 1.44 -0.30 1.56 1.35 -1.89 -2.54 112.91 111.71 3k9d h THR 122 Ca -0.03 -2.31 -0.15 0.00 -0.55 0.00 0.00 66.41 63.38 3k9d h THR 122 Cb 0.52 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 3k9d h THR 122 CO 0.04 0.68 -0.40 0.77 -0.25 0.00 0.00 175.52 176.36 3k9d h SER 123 N 0.14 0.77 0.11 5.36 4.64 -1.87 -2.41 113.55 120.29 3k9d h SER 123 Ca -0.03 -0.35 -0.19 0.00 -0.47 0.00 0.00 61.79 60.75 3k9d h SER 123 Cb 1.31 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3k9d h SER 123 CO 0.11 1.07 -0.72 0.74 -0.87 0.00 0.00 176.83 177.16 3k9d h THR 124 N 0.59 1.34 -0.02 2.95 2.02 -1.36 -1.37 112.91 117.06 3k9d h THR 124 Ca 0.05 -2.05 0.01 0.00 0.77 0.00 0.00 66.41 65.19 3k9d h THR 124 Cb 0.94 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 3k9d h THR 124 CO 0.09 0.63 -0.04 0.58 0.37 0.00 0.00 175.52 177.14 3k9d h VAL 125 N 0.38 0.88 -0.34 3.16 2.07 -1.45 0.86 116.25 121.81 3k9d h VAL 125 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3k9d h VAL 125 Cb 1.31 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 3k9d h VAL 125 CO 0.13 0.00 0.17 0.40 0.02 0.00 0.00 177.57 178.29 3k9d h ILE 126 N -0.07 1.15 -0.37 4.57 2.04 -1.30 -1.68 117.51 121.85 3k9d h ILE 126 Ca 0.02 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 3k9d h ILE 126 Cb 0.10 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3k9d h ILE 126 CO -0.06 0.16 0.16 0.22 0.00 0.00 0.00 178.15 178.62 3k9d h TYR 127 N 0.41 0.56 -0.25 1.37 3.20 -1.14 -1.92 116.97 119.21 3k9d h TYR 127 Ca 0.12 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 3k9d h TYR 127 Cb 0.09 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3k9d h TYR 127 CO -0.02 0.50 -0.31 0.87 -1.64 0.00 0.00 178.16 177.56 3k9d h LYS 128 N 0.46 0.50 -0.20 1.82 1.57 -0.76 -2.73 116.57 117.23 3k9d h LYS 128 Ca 0.13 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3k9d h LYS 128 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3k9d h LYS 128 CO -0.01 0.76 -0.01 1.15 -0.57 0.00 0.00 179.45 180.77 3k9d h THR 129 N 0.43 1.26 -0.38 -0.16 2.02 -1.18 -1.84 112.91 113.06 3k9d h THR 129 Ca 0.05 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.35 3k9d h THR 129 Cb 0.76 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 3k9d h THR 129 CO 0.06 0.27 0.24 -0.07 0.37 0.00 0.00 175.52 176.39 3k9d h LEU 130 N 0.12 0.40 -0.24 2.58 3.38 -1.28 -1.55 115.31 118.72 3k9d h LEU 130 Ca 0.06 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 3k9d h LEU 130 Cb 0.41 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3k9d h LEU 130 CO 0.01 0.29 -0.89 0.16 0.09 0.00 0.00 178.44 178.10 3k9d h ILE 131 N 0.49 1.58 -0.01 1.22 3.07 -1.51 -1.72 117.51 120.63 3k9d h ILE 131 Ca 0.14 -2.89 -0.02 0.00 1.55 0.00 0.00 64.86 63.64 3k9d h ILE 131 Cb -0.03 2.59 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 3k9d h ILE 131 CO -0.05 0.83 -0.06 0.28 -1.05 0.00 0.00 178.15 178.10 3k9d h SER 132 N 0.03 0.07 -0.82 2.16 0.02 -1.24 -2.84 113.55 110.94 3k9d h SER 132 Ca -0.02 -0.68 0.01 0.00 -0.84 0.00 0.00 61.79 60.25 3k9d h SER 132 Cb 1.56 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 64.03 3k9d h SER 132 CO 0.12 0.75 0.54 0.40 -1.14 0.00 0.00 176.83 177.50 3k9d h ILE 133 N -0.59 1.20 -0.58 3.27 1.08 -1.37 -0.21 117.51 120.31 3k9d h ILE 133 Ca -0.00 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 3k9d h ILE 133 Cb 0.75 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 3k9d h ILE 133 CO 0.01 0.20 0.33 0.50 -0.69 0.00 0.00 178.15 178.50 3k9d h LYS 134 N 1.09 0.78 -0.05 2.37 1.63 -1.33 -1.49 116.57 119.58 3k9d h LYS 134 Ca 0.30 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3k9d h LYS 134 Cb -0.10 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.36 3k9d h LYS 134 CO -0.07 0.56 0.00 0.00 -3.45 0.00 0.00 179.45 176.49 3k9d n ALA 135 N -2.45 2.57 -0.42 5.00 0.00 -1.01 -4.76 120.51 119.44 3k9d n ALA 135 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3k9d n ALA 135 Cb 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3k9d n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 136 N 1.15 0.82 3.85 0.00 0.00 -0.56 -4.16 105.19 106.29 3k9d n GLY 136 Ca 0.19 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 3k9d n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k9d s ASN 137 N -2.38 5.74 0.31 1.61 0.01 -0.13 -4.45 114.94 115.65 3k9d s ASN 137 Ca 0.00 -0.08 -0.06 0.00 -0.71 0.00 0.00 52.86 52.02 3k9d s ASN 137 Cb 0.00 -1.56 -0.05 0.00 0.41 0.00 0.00 41.25 40.05 3k9d s ASN 137 CO 0.00 0.04 0.59 -0.44 -1.51 0.00 0.00 177.10 175.77 3k9d s SER 138 N -3.33 6.46 -0.06 -1.22 0.01 -0.66 -3.84 113.70 111.05 3k9d s SER 138 Ca 0.32 0.78 0.01 0.00 1.31 0.00 0.00 55.95 58.37 3k9d s SER 138 Cb -0.10 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 63.98 3k9d s SER 138 CO 0.25 -0.23 -0.05 -0.51 0.41 0.00 0.00 173.24 173.11 3k9d s ILE 139 N -2.13 0.68 -0.18 1.44 2.07 0.95 0.59 121.20 124.62 3k9d s ILE 139 Ca 0.45 -0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.50 3k9d s ILE 139 Cb -0.11 -0.71 -0.02 0.00 0.13 0.00 0.00 42.46 41.76 3k9d s ILE 139 CO 0.30 0.28 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.86 3k9d s VAL 140 N 1.22 3.46 0.01 4.00 1.01 -0.07 -1.78 120.40 128.25 3k9d s VAL 140 Ca -0.06 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 3k9d s VAL 140 Cb -0.14 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3k9d s VAL 140 CO -0.02 0.47 0.33 -0.36 0.00 0.00 0.00 175.10 175.52 3k9d s PHE 141 N 0.85 3.63 -0.40 5.22 0.08 -0.24 -1.33 117.98 125.79 3k9d s PHE 141 Ca -0.02 0.76 -0.05 0.00 0.12 0.00 0.00 56.93 57.75 3k9d s PHE 141 Cb -0.15 -2.12 0.10 0.00 -0.57 0.00 0.00 43.02 40.27 3k9d s PHE 141 CO 0.01 0.61 0.20 0.45 -0.10 0.00 0.00 175.22 176.40 3k9d s SER 142 N -1.44 5.33 0.23 1.36 0.15 0.99 -1.96 113.70 118.38 3k9d s SER 142 Ca 0.26 -1.80 -0.25 0.00 0.70 0.00 0.00 55.95 54.87 3k9d s SER 142 Cb -0.14 -1.87 -0.09 0.00 -1.71 0.00 0.00 66.02 62.22 3k9d s SER 142 CO 0.14 -0.52 0.83 -2.16 1.20 0.00 0.00 173.24 172.73 3k9d s PRO 143 N 1.24 4.53 0.17 5.44 0.04 -1.26 -0.70 135.00 144.46 3k9d s PRO 143 Ca 0.05 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 61.95 3k9d s PRO 143 Cb -0.23 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.18 3k9d s PRO 143 CO -0.02 0.44 1.43 -1.58 0.04 0.00 0.00 177.00 177.31 3k9d s HIS 144 N -1.37 3.15 0.37 0.56 2.46 -1.10 -4.82 115.29 114.53 3k9d s HIS 144 Ca 0.42 0.93 0.19 0.00 0.47 0.00 0.00 55.06 57.07 3k9d s HIS 144 Cb -0.21 -3.76 1.21 0.00 -0.13 0.00 0.00 32.58 29.69 3k9d s HIS 144 CO 0.25 -2.62 1.64 -1.35 -2.47 0.00 0.00 174.74 170.19 3k9d h PRO 145 N 6.15 0.21 -0.02 2.88 0.11 -1.93 -1.27 132.00 138.13 3k9d h PRO 145 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3k9d h PRO 145 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3k9d h PRO 145 CO 0.84 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.86 3k9d n ASN 146 N -5.02 1.12 -0.07 -2.05 5.03 -1.26 -3.26 115.26 109.75 3k9d n ASN 146 Ca 0.34 -1.38 0.04 0.00 0.87 0.00 0.00 54.58 54.44 3k9d n ASN 146 Cb 1.13 -0.00 0.05 0.00 -1.02 0.00 0.00 39.78 39.94 3k9d n ASN 146 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k9d n ALA 147 N -0.12 1.99 -0.16 5.41 0.00 -0.51 -3.63 120.51 123.49 3k9d n ALA 147 Ca 0.20 -1.55 -0.02 0.00 0.00 0.00 0.00 53.44 52.07 3k9d n ALA 147 Cb 0.29 -0.19 0.05 0.00 0.00 0.00 0.00 19.45 19.60 3k9d n ALA 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3k9d h LEU 148 N 0.00 -0.38 -0.46 0.00 5.85 -1.45 -2.10 115.31 116.77 3k9d h LEU 148 Ca 0.00 0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 3k9d h LEU 148 Cb 0.82 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3k9d h LEU 148 CO 0.00 -0.14 -0.42 0.11 -0.34 0.00 0.00 178.44 177.66 3k9d h LYS 149 N 0.04 0.82 -0.43 1.25 1.57 -1.91 -0.67 116.57 117.24 3k9d h LYS 149 Ca 0.25 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3k9d h LYS 149 Cb 0.38 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3k9d h LYS 149 CO -0.49 1.08 0.25 0.00 -0.57 0.00 0.00 179.45 179.72 3k9d h ALA 150 N 0.86 0.55 -0.33 3.86 0.00 -1.77 -1.78 119.26 120.65 3k9d h ALA 150 Ca 0.05 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3k9d h ALA 150 Cb 0.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3k9d h ALA 150 CO 0.09 0.06 -0.17 0.82 0.00 0.00 0.00 179.25 180.05 3k9d h ILE 151 N 0.57 1.29 -0.79 0.00 2.04 -1.27 -0.85 117.51 118.50 3k9d h ILE 151 Ca 0.15 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 3k9d h ILE 151 Cb 0.02 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 3k9d h ILE 151 CO -0.03 0.42 0.45 -0.07 0.00 0.00 0.00 178.15 178.92 3k9d h LEU 152 N 0.47 0.97 -0.63 1.44 3.38 -1.06 -0.72 115.31 119.15 3k9d h LEU 152 Ca 0.07 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3k9d h LEU 152 Cb 0.71 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3k9d h LEU 152 CO 0.05 0.77 -0.48 -0.08 0.09 0.00 0.00 178.44 178.79 3k9d h GLU 153 N 1.09 0.50 -0.02 1.13 4.57 -1.24 -0.79 114.58 119.82 3k9d h GLU 153 Ca 0.28 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 3k9d h GLU 153 Cb 0.00 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3k9d h GLU 153 CO -0.05 0.87 -0.03 1.15 -1.18 0.00 0.00 179.01 179.78 3k9d h THR 154 N 0.40 0.92 -0.57 0.32 2.02 -0.74 -0.96 112.91 114.31 3k9d h THR 154 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 3k9d h THR 154 Cb 0.99 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 3k9d h THR 154 CO 0.09 0.00 0.37 0.58 0.37 0.00 0.00 175.52 176.93 3k9d h VAL 155 N -0.04 1.13 0.04 3.16 2.07 -1.14 -1.30 116.25 120.17 3k9d h VAL 155 Ca 0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.29 3k9d h VAL 155 Cb 0.07 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3k9d h VAL 155 CO -0.04 0.14 -0.09 -0.09 0.02 0.00 0.00 177.57 177.50 3k9d h ARG 156 N 0.75 -0.17 0.10 1.57 2.43 -0.99 -0.43 114.38 117.65 3k9d h ARG 156 Ca 0.21 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3k9d h ARG 156 Cb -0.07 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3k9d h ARG 156 CO -0.06 -0.11 -0.05 0.82 -1.51 0.00 0.00 179.97 179.06 3k9d h ILE 157 N -0.17 0.96 -0.10 1.20 2.04 -1.01 -2.28 117.51 118.14 3k9d h ILE 157 Ca 0.02 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.47 3k9d h ILE 157 Cb 0.20 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 3k9d h ILE 157 CO -0.06 0.06 -0.70 0.16 0.00 0.00 0.00 178.15 177.61 3k9d h ILE 158 N -0.24 1.36 -0.25 -0.67 3.07 -1.20 -2.85 117.51 116.73 3k9d h ILE 158 Ca -0.01 -2.07 -0.10 0.00 1.55 0.00 0.00 64.86 64.23 3k9d h ILE 158 Cb 0.20 2.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.78 3k9d h ILE 158 CO 0.02 0.63 -0.28 0.77 -1.05 0.00 0.00 178.15 178.24 3k9d h SER 159 N 0.31 0.51 -0.63 2.16 4.64 -1.12 -1.81 113.55 117.61 3k9d h SER 159 Ca -0.02 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 3k9d h SER 159 Cb 1.26 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3k9d h SER 159 CO 0.12 0.78 0.12 -0.33 -0.87 0.00 0.00 176.83 176.65 3k9d h GLU 160 N 0.44 1.03 -0.24 4.77 5.08 -1.34 -1.43 114.58 122.89 3k9d h GLU 160 Ca 0.06 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 3k9d h GLU 160 Cb 0.72 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3k9d h GLU 160 CO 0.05 0.95 -0.42 0.00 -1.00 0.00 0.00 179.01 178.60 3k9d h ALA 161 N 1.04 0.83 -0.07 3.43 0.00 -1.40 -2.25 119.26 120.84 3k9d h ALA 161 Ca 0.19 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3k9d h ALA 161 Cb 0.41 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3k9d h ALA 161 CO 0.01 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.92 3k9d h ALA 162 N 1.08 0.09 -0.67 0.00 0.00 -1.22 -2.53 119.26 116.01 3k9d h ALA 162 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k9d h ALA 162 Cb 0.92 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3k9d h ALA 162 CO 0.08 -0.26 0.40 0.93 0.00 0.00 0.00 179.25 180.41 3k9d h GLU 163 N -0.14 0.90 -0.93 0.00 5.08 -1.27 -0.23 114.58 117.99 3k9d h GLU 163 Ca 0.02 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3k9d h GLU 163 Cb 0.29 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 3k9d h GLU 163 CO 0.00 0.63 0.60 0.87 -1.00 0.00 0.00 179.01 180.11 3k9d h LYS 164 N 0.91 1.02 -0.25 2.33 1.79 -1.35 -2.94 116.57 118.08 3k9d h LYS 164 Ca 0.24 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 3k9d h LYS 164 Cb -0.04 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.38 3k9d h LYS 164 CO -0.05 0.68 0.00 0.00 -1.08 0.00 0.00 179.45 179.00 3k9d n ALA 165 N -2.39 2.48 0.00 3.86 0.00 -0.18 -4.89 120.51 119.39 3k9d n ALA 165 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3k9d n ALA 165 Cb 0.21 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3k9d n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 166 N 1.01 1.01 3.75 0.00 0.00 -1.01 -4.48 105.19 105.47 3k9d n GLY 166 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3k9d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d s PRO 168 N -0.72 3.82 0.45 0.00 0.02 -1.26 -4.18 135.00 133.13 3k9d s PRO 168 Ca 0.58 1.71 -0.25 0.00 0.02 0.00 0.00 61.00 63.06 3k9d s PRO 168 Cb -0.43 -2.40 -0.09 0.00 0.02 0.00 0.00 34.50 31.60 3k9d s PRO 168 CO 0.47 -0.49 1.39 1.63 -0.33 0.00 0.00 177.00 179.67 3k9d n LYS 169 N -0.46 2.14 -0.15 5.54 4.01 -1.26 -3.16 118.16 124.83 3k9d n LYS 169 Ca 0.07 0.76 0.00 0.00 -0.51 0.00 0.00 58.31 58.63 3k9d n LYS 169 Cb 0.49 -2.57 0.00 0.00 -0.51 0.00 0.00 35.03 32.44 3k9d n LYS 169 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3k9d n GLY 170 N 0.65 1.23 0.16 0.72 0.00 -1.26 -4.67 105.19 102.03 3k9d n GLY 170 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 3k9d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d h ALA 171 N 0.00 1.00 -3.59 4.61 0.00 -1.82 -3.29 119.26 116.18 3k9d h ALA 171 Ca 0.00 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 3k9d h ALA 171 Cb 0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 17.79 17.33 3k9d h ALA 171 CO 0.00 0.62 -0.78 0.42 0.00 0.00 0.00 179.25 179.51 3k9d s ILE 172 N -3.63 1.42 0.27 0.00 1.01 -1.26 -0.04 121.20 118.97 3k9d s ILE 172 Ca -0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 59.44 3k9d s ILE 172 Cb 0.12 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 3k9d s ILE 172 CO 0.73 -0.14 0.30 -0.94 0.00 0.00 0.00 174.94 174.88 3k9d s SER 173 N 1.44 0.60 -0.11 3.58 1.04 -0.73 -4.87 113.70 114.65 3k9d s SER 173 Ca -0.05 -1.41 -0.15 0.00 0.48 0.00 0.00 55.95 54.82 3k9d s SER 173 Cb -0.19 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.48 3k9d s SER 173 CO -0.07 -1.04 0.40 0.00 0.98 0.00 0.00 173.24 173.51 3k9d s MET 175 N -0.29 4.17 0.06 0.00 -1.94 -0.83 -4.90 119.30 115.57 3k9d s MET 175 Ca -0.04 2.49 0.23 0.00 -1.71 0.00 0.00 55.69 56.65 3k9d s MET 175 Cb -0.03 -3.11 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 3k9d s MET 175 CO 0.02 -0.67 0.95 0.25 -0.01 0.00 0.00 175.02 175.56 3k9d n THR 176 N 3.82 0.20 -3.94 2.05 -2.24 -1.26 -4.70 114.28 108.22 3k9d n THR 176 Ca 0.14 -0.31 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 3k9d n THR 176 Cb 0.37 0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 3k9d n THR 176 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k9d s VAL 177 N -3.26 2.67 -0.30 2.28 1.01 -1.26 -5.09 120.40 116.46 3k9d s VAL 177 Ca 0.02 -3.51 -0.29 0.00 0.00 0.00 0.00 61.98 58.20 3k9d s VAL 177 Cb 0.14 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 3k9d s VAL 177 CO 0.82 -0.84 1.57 -2.16 0.00 0.00 0.00 175.10 174.48 3k9d s PRO 178 N -0.52 3.66 0.10 2.72 0.04 -1.26 -4.70 135.00 135.04 3k9d s PRO 178 Ca 0.19 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.65 3k9d s PRO 178 Cb -0.22 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.24 3k9d s PRO 178 CO -0.03 -1.45 -0.09 0.95 0.04 0.00 0.00 177.00 176.41 3k9d s THR 179 N 5.51 0.90 0.31 1.26 -4.23 -1.26 -4.93 115.64 113.20 3k9d s THR 179 Ca 0.69 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 3k9d s THR 179 Cb -0.21 -1.49 0.16 0.00 1.34 0.00 0.00 72.50 72.30 3k9d s THR 179 CO 0.30 -0.66 1.86 0.16 -0.54 0.00 0.00 174.62 175.74 3k9d h ILE 180 N 3.32 1.21 -0.55 2.99 -2.65 -1.99 -2.11 117.51 117.73 3k9d h ILE 180 Ca -0.37 -0.78 -0.10 0.00 1.03 0.00 0.00 64.86 64.64 3k9d h ILE 180 Cb 1.18 0.82 -0.02 0.00 -2.05 0.00 0.00 36.82 36.75 3k9d h ILE 180 CO 0.57 0.28 -0.06 1.56 0.03 0.00 0.00 178.15 180.53 3k9d h GLN 181 N 0.63 1.00 -0.13 0.16 7.50 -1.96 -0.07 115.11 122.24 3k9d h GLN 181 Ca 0.14 -0.34 -0.02 0.00 0.50 0.00 0.00 58.65 58.93 3k9d h GLN 181 Cb 0.31 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.75 3k9d h GLN 181 CO 0.00 1.01 -0.00 0.78 -1.50 0.00 0.00 178.83 179.13 3k9d h GLY 182 N 0.97 0.25 1.36 3.46 0.00 -1.78 -2.25 103.07 105.08 3k9d h GLY 182 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 3k9d h GLY 182 CO 0.04 0.17 0.04 -0.84 0.00 0.00 0.00 176.54 175.95 3k9d h THR 183 N -0.04 1.23 -0.50 4.70 2.02 -1.28 -1.73 112.91 117.31 3k9d h THR 183 Ca 0.04 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.35 3k9d h THR 183 Cb 0.37 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 3k9d h THR 183 CO 0.01 0.33 0.22 -0.78 0.37 0.00 0.00 175.52 175.67 3k9d h ASP 184 N 0.74 0.28 -0.47 4.18 3.58 -0.96 -1.57 116.42 122.20 3k9d h ASP 184 Ca 0.15 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 3k9d h ASP 184 Cb 0.39 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 3k9d h ASP 184 CO 0.01 0.19 0.06 -0.61 -2.88 0.00 0.00 179.24 176.01 3k9d h GLN 185 N 0.43 0.80 -0.84 0.28 5.75 -1.04 -0.85 115.11 119.63 3k9d h GLN 185 Ca 0.23 -0.22 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 3k9d h GLN 185 Cb 0.19 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 3k9d h GLN 185 CO -0.20 0.82 0.54 1.25 -2.65 0.00 0.00 178.83 178.59 3k9d h LEU 186 N 0.66 0.91 -0.02 -2.39 5.85 -1.11 -0.91 115.31 118.30 3k9d h LEU 186 Ca 0.14 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3k9d h LEU 186 Cb 0.42 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3k9d h LEU 186 CO 0.01 0.63 -0.01 0.24 -0.34 0.00 0.00 178.44 178.97 3k9d h MET 187 N 1.06 0.04 0.00 1.25 2.86 -1.21 -3.32 114.93 115.62 3k9d h MET 187 Ca 0.33 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 3k9d h MET 187 Cb -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 3k9d h MET 187 CO -0.11 0.44 0.00 1.63 1.06 0.00 0.00 176.91 179.94 3k9d n LYS 188 N -4.86 0.25 -1.88 1.72 5.02 -0.33 -4.53 118.16 113.55 3k9d n LYS 188 Ca -0.08 0.29 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 3k9d n LYS 188 Cb 0.23 -1.84 -0.02 0.00 -0.02 0.00 0.00 35.03 33.38 3k9d n LYS 188 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3k9d s HIS 189 N -3.18 2.86 0.35 2.13 2.46 -0.37 -4.87 115.29 114.67 3k9d s HIS 189 Ca 0.08 0.92 0.10 0.00 0.47 0.00 0.00 55.06 56.63 3k9d s HIS 189 Cb 0.11 -3.96 0.85 0.00 -0.13 0.00 0.00 32.58 29.45 3k9d s HIS 189 CO 0.53 -3.14 1.82 -0.22 -2.47 0.00 0.00 174.74 171.26 3k9d h LYS 190 N 4.77 0.64 -0.35 2.88 1.63 -1.91 -1.10 116.57 123.14 3k9d h LYS 190 Ca -0.47 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 3k9d h LYS 190 Cb 1.22 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 3k9d h LYS 190 CO 0.77 0.42 0.00 -0.25 -3.45 0.00 0.00 179.45 176.95 3k9d n ASP 191 N -4.63 2.23 -4.65 4.20 8.00 -1.26 -4.70 116.55 115.75 3k9d n ASP 191 Ca 0.21 -1.91 -0.39 0.00 0.71 0.00 0.00 54.79 53.41 3k9d n ASP 191 Cb 0.58 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 41.38 3k9d n ASP 191 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k9d s THR 192 N -1.54 5.12 -0.13 -3.53 2.01 -0.42 -4.29 115.64 112.86 3k9d s THR 192 Ca 0.31 0.86 -0.20 0.00 0.31 0.00 0.00 61.69 62.97 3k9d s THR 192 Cb 0.17 -3.80 -0.26 0.00 0.01 0.00 0.00 72.50 68.62 3k9d s THR 192 CO 0.23 0.17 0.55 0.00 -0.69 0.00 0.00 174.62 174.88 3k9d h ALA 193 N 7.64 0.14 -2.66 7.40 0.00 -1.30 -3.47 119.26 127.02 3k9d h ALA 193 Ca -0.33 -0.97 -0.13 0.00 0.00 0.00 0.00 54.91 53.48 3k9d h ALA 193 Cb 1.15 0.41 -0.20 0.00 0.00 0.00 0.00 17.79 19.15 3k9d h ALA 193 CO 0.72 0.61 -0.41 0.54 0.00 0.00 0.00 179.25 180.70 3k9d s VAL 194 N -2.40 0.08 -0.24 0.00 0.11 -1.18 -4.16 120.40 112.60 3k9d s VAL 194 Ca -0.21 -0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 58.12 3k9d s VAL 194 Cb 0.03 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 3k9d s VAL 194 CO 0.72 -0.36 0.06 -0.63 -3.33 0.00 0.00 175.10 171.56 3k9d s ILE 195 N -1.50 4.24 -0.65 7.04 1.01 -0.54 -0.47 121.20 130.33 3k9d s ILE 195 Ca -0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 60.65 60.08 3k9d s ILE 195 Cb -0.06 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.48 3k9d s ILE 195 CO 0.02 0.35 1.04 -0.76 0.00 0.00 0.00 174.94 175.59 3k9d s LEU 196 N 1.56 3.99 -1.03 2.97 1.43 0.25 -0.22 118.68 127.62 3k9d s LEU 196 Ca 0.06 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 3k9d s LEU 196 Cb -0.15 -2.58 0.25 0.00 0.03 0.00 0.00 46.19 43.75 3k9d s LEU 196 CO 0.03 -1.49 1.03 0.00 0.23 0.00 0.00 176.35 176.15 3k9d s ALA 197 N 4.48 4.50 -0.48 4.21 0.00 0.15 -1.79 121.76 132.83 3k9d s ALA 197 Ca 0.28 -3.66 -0.14 0.00 0.00 0.00 0.00 51.96 48.45 3k9d s ALA 197 Cb -0.13 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.49 3k9d s ALA 197 CO 0.14 -2.26 0.39 0.99 0.00 0.00 0.00 175.76 175.02 3k9d s THR 198 N -0.66 4.91 0.00 0.00 2.01 -1.25 -2.88 115.64 117.77 3k9d s THR 198 Ca 0.28 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.93 3k9d s THR 198 Cb -0.10 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.37 3k9d s THR 198 CO -0.08 -0.67 0.00 0.61 -0.69 0.00 0.00 174.62 173.79 3k9d n GLY 199 N 5.13 0.64 2.76 4.40 0.00 -1.26 -4.03 105.19 112.83 3k9d n GLY 199 Ca -0.12 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 3k9d n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k9d n GLY 200 N 0.00 -3.00 0.13 -0.02 0.00 -1.26 -4.77 105.19 96.26 3k9d n GLY 200 Ca 0.00 -1.44 -0.00 0.00 0.00 0.00 0.00 46.02 44.58 3k9d n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k9d h SER 201 N -2.62 0.00 0.26 1.61 4.64 -1.97 -1.92 113.55 113.56 3k9d h SER 201 Ca -0.33 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.76 3k9d h SER 201 Cb 1.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.12 3k9d h SER 201 CO 0.21 0.63 -0.94 0.00 -0.87 0.00 0.00 176.83 175.87 3k9d h ALA 202 N 1.37 0.34 -0.49 5.18 0.00 -1.99 -2.61 119.26 121.06 3k9d h ALA 202 Ca -0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.08 3k9d h ALA 202 Cb 1.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3k9d h ALA 202 CO 0.08 0.79 -0.19 1.98 0.00 0.00 0.00 179.25 181.91 3k9d h MET 203 N 0.27 1.00 -0.09 0.00 1.85 -1.91 -1.35 114.93 114.71 3k9d h MET 203 Ca -0.08 -0.42 -0.03 0.00 -0.61 0.00 0.00 59.70 58.56 3k9d h MET 203 Cb 1.57 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 33.56 3k9d h MET 203 CO 0.17 1.10 -0.05 0.28 -0.40 0.00 0.00 176.91 178.00 3k9d h VAL 204 N 0.86 1.33 -0.90 -5.77 2.07 -1.44 -2.27 116.25 110.14 3k9d h VAL 204 Ca 0.12 -1.10 0.14 0.00 0.82 0.00 0.00 66.70 66.67 3k9d h VAL 204 Cb 0.77 1.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 3k9d h VAL 204 CO 0.06 0.31 0.58 0.50 0.02 0.00 0.00 177.57 179.04 3k9d h LYS 205 N -0.20 0.69 -0.39 1.57 3.64 -1.47 -0.98 116.57 119.44 3k9d h LYS 205 Ca 0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3k9d h LYS 205 Cb 0.52 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3k9d h LYS 205 CO 0.01 0.46 0.17 0.00 -2.27 0.00 0.00 179.45 177.83 3k9d h ALA 206 N 1.59 0.51 -0.23 5.00 0.00 -1.17 -2.29 119.26 122.68 3k9d h ALA 206 Ca 0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3k9d h ALA 206 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3k9d h ALA 206 CO -0.21 0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.14 3k9d h ALA 207 N 1.02 1.61 -0.00 0.00 0.00 -0.60 -1.09 119.26 120.19 3k9d h ALA 207 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k9d h ALA 207 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3k9d h ALA 207 CO -0.01 0.29 -0.15 0.66 0.00 0.00 0.00 179.25 180.04 3k9d n TYR 208 N -4.37 0.00 -0.20 0.00 4.01 -0.66 -3.37 117.16 112.57 3k9d n TYR 208 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 3k9d n TYR 208 Cb 0.18 -0.19 0.17 0.00 -0.31 0.00 0.00 39.34 39.19 3k9d n TYR 208 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3k9d n SER 209 N -0.96 3.04 0.11 7.72 7.64 -0.48 -4.70 113.62 125.99 3k9d n SER 209 Ca 0.13 -2.00 0.05 0.00 1.01 0.00 0.00 58.87 58.06 3k9d n SER 209 Cb 0.30 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 3k9d n SER 209 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3k9d h SER 210 N 2.28 0.00 0.00 6.43 4.64 -1.39 -3.48 113.55 122.03 3k9d h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k9d h SER 210 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3k9d h SER 210 CO 0.00 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 3k9d n GLY 211 N 1.25 0.32 3.62 -0.77 0.00 -1.26 -4.50 105.19 103.85 3k9d n GLY 211 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3k9d n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k9d s THR 212 N -2.09 3.96 0.25 2.61 2.01 -1.26 -5.07 115.64 116.06 3k9d s THR 212 Ca 0.00 -0.38 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 3k9d s THR 212 Cb 0.00 -2.64 -0.13 0.00 0.01 0.00 0.00 72.50 69.74 3k9d s THR 212 CO 0.00 0.60 1.44 -2.65 -0.69 0.00 0.00 174.62 173.32 3k9d n PRO 213 N 2.25 2.18 -4.32 4.92 -0.02 -1.26 -4.79 135.00 133.95 3k9d n PRO 213 Ca -0.18 0.77 -0.24 0.00 -2.02 0.00 0.00 63.50 61.83 3k9d n PRO 213 Cb 0.53 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 3k9d n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9d s ALA 214 N -0.08 1.82 -0.29 3.55 0.00 -1.26 -1.47 121.76 124.02 3k9d s ALA 214 Ca 0.67 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.42 3k9d s ALA 214 Cb -0.61 -0.26 0.08 0.00 0.00 0.00 0.00 23.12 22.33 3k9d s ALA 214 CO 0.50 0.37 -0.00 -1.50 0.00 0.00 0.00 175.76 175.12 3k9d s ILE 215 N -1.12 1.89 0.35 0.00 2.07 0.70 -4.56 121.20 120.53 3k9d s ILE 215 Ca 0.07 -1.80 0.08 0.00 -1.41 0.00 0.00 60.65 57.59 3k9d s ILE 215 Cb -0.10 -2.25 -0.04 0.00 0.13 0.00 0.00 42.46 40.20 3k9d s ILE 215 CO 0.04 -0.37 0.17 -0.83 -1.91 0.00 0.00 174.94 172.04 3k9d s GLY 216 N 1.16 2.00 0.42 1.50 0.00 -1.26 -0.67 107.32 110.46 3k9d s GLY 216 Ca 0.02 -1.86 0.06 0.00 0.00 0.00 0.00 44.72 42.94 3k9d s GLY 216 CO -0.09 -1.76 0.02 -1.34 0.00 0.00 0.00 173.10 169.92 3k9d s VAL 217 N -2.44 1.75 0.43 1.40 -7.23 -1.14 -3.82 120.40 109.34 3k9d s VAL 217 Ca 0.39 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 3k9d s VAL 217 Cb -0.02 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 3k9d s VAL 217 CO 0.23 0.00 0.10 -0.83 -0.31 0.00 0.00 175.10 174.29 3k9d s GLY 218 N -3.72 2.72 0.41 2.32 0.00 -1.26 -4.87 107.32 102.92 3k9d s GLY 218 Ca 0.30 -1.03 -0.25 0.00 0.00 0.00 0.00 44.72 43.73 3k9d s GLY 218 CO 0.15 -1.92 1.22 2.56 0.00 0.00 0.00 173.10 175.11 3k9d s PRO 219 N -3.74 3.99 -0.28 2.90 0.04 -1.26 -5.01 135.00 131.64 3k9d s PRO 219 Ca 0.19 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 63.02 3k9d s PRO 219 Cb 0.02 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 3k9d s PRO 219 CO 0.12 -0.41 0.47 0.20 0.04 0.00 0.00 177.00 177.42 3k9d s GLY 220 N -1.00 1.85 -0.32 0.56 0.00 -1.26 -4.14 107.32 103.00 3k9d s GLY 220 Ca 0.57 -0.76 0.14 0.00 0.00 0.00 0.00 44.72 44.67 3k9d s GLY 220 CO 0.42 1.17 1.08 -2.01 0.00 0.00 0.00 173.10 173.76 3k9d n ASN 221 N 5.53 2.97 -4.64 1.64 5.15 -1.26 -4.57 115.26 120.08 3k9d n ASN 221 Ca -0.05 -2.98 -0.43 0.00 -0.60 0.00 0.00 54.58 50.52 3k9d n ASN 221 Cb 0.50 -0.46 -0.02 0.00 -0.53 0.00 0.00 39.78 39.26 3k9d n ASN 221 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3k9d s GLY 222 N -3.51 1.38 0.44 8.20 0.00 -1.25 -4.69 107.32 107.88 3k9d s GLY 222 Ca 0.37 0.36 -0.23 0.00 0.00 0.00 0.00 44.72 45.22 3k9d s GLY 222 CO -0.03 2.76 1.08 -4.14 0.00 0.00 0.00 173.10 172.76 3k9d s PRO 223 N 4.23 3.95 -0.36 2.90 0.02 -1.26 0.49 135.00 144.98 3k9d s PRO 223 Ca 0.63 1.54 -0.02 0.00 0.02 0.00 0.00 61.00 63.17 3k9d s PRO 223 Cb -0.22 -2.38 0.09 0.00 0.02 0.00 0.00 34.50 32.01 3k9d s PRO 223 CO 0.24 -0.33 0.11 0.00 -0.33 0.00 0.00 177.00 176.69 3k9d s ALA 224 N -1.71 3.00 -0.26 -1.55 0.00 0.53 -0.68 121.76 121.09 3k9d s ALA 224 Ca 0.62 -2.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.03 3k9d s ALA 224 Cb -0.22 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 20.72 3k9d s ALA 224 CO 0.27 -1.60 1.10 0.12 0.00 0.00 0.00 175.76 175.66 3k9d s PHE 225 N 1.15 3.16 -0.47 0.00 5.36 -0.09 -1.38 117.98 125.71 3k9d s PHE 225 Ca 0.04 1.27 -0.17 0.00 -0.96 0.00 0.00 56.93 57.10 3k9d s PHE 225 Cb -0.21 -3.50 0.05 0.00 -0.34 0.00 0.00 43.02 39.02 3k9d s PHE 225 CO -0.03 -0.83 0.47 0.42 -1.46 0.00 0.00 175.22 173.78 3k9d s ILE 226 N 3.49 5.09 0.40 3.12 1.01 -0.06 0.23 121.20 134.48 3k9d s ILE 226 Ca 0.47 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 3k9d s ILE 226 Cb -0.15 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 3k9d s ILE 226 CO 0.12 -0.60 0.88 -0.70 0.00 0.00 0.00 174.94 174.64 3k9d s GLU 227 N 2.08 4.16 0.40 2.79 -6.30 0.39 -3.92 118.70 118.30 3k9d s GLU 227 Ca 0.10 0.98 0.30 0.00 -2.50 0.00 0.00 54.97 53.84 3k9d s GLU 227 Cb -0.21 -2.26 1.36 0.00 0.00 0.00 0.00 34.13 33.02 3k9d s GLU 227 CO 0.10 0.03 1.42 -2.13 0.02 0.00 0.00 175.26 174.70 3k9d n ARG 228 N -0.55 -0.03 -0.07 4.30 0.63 -1.26 -0.81 116.66 118.87 3k9d n ARG 228 Ca 0.06 1.14 0.12 0.00 -0.92 0.00 0.00 57.85 58.24 3k9d n ARG 228 Cb 0.54 -2.24 0.35 0.00 0.45 0.00 0.00 32.46 31.56 3k9d n ARG 228 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 3k9d n SER 229 N -4.51 2.08 -4.77 6.15 3.41 -1.26 -4.94 113.62 109.78 3k9d n SER 229 Ca 0.37 -1.74 -0.38 0.00 -0.26 0.00 0.00 58.87 56.86 3k9d n SER 229 Cb 1.43 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.27 3k9d n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k9d s ALA 230 N -1.82 3.17 -0.23 7.33 0.00 0.01 -4.09 121.76 126.14 3k9d s ALA 230 Ca 0.34 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 3k9d s ALA 230 Cb 0.19 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3k9d s ALA 230 CO 0.29 -0.46 1.77 1.21 0.00 0.00 0.00 175.76 178.57 3k9d s ASN 231 N -1.17 6.14 0.07 0.00 3.84 -1.26 -4.94 114.94 117.62 3k9d s ASN 231 Ca 0.56 1.66 -0.29 0.00 0.21 0.00 0.00 52.86 55.00 3k9d s ASN 231 Cb -0.30 -2.53 -0.18 0.00 -0.55 0.00 0.00 41.25 37.70 3k9d s ASN 231 CO 0.37 -1.45 1.59 0.40 -2.79 0.00 0.00 177.10 175.23 3k9d h ILE 232 N 6.40 0.55 -0.85 -5.21 1.08 -1.96 -2.19 117.51 115.34 3k9d h ILE 232 Ca -0.36 -0.09 0.21 0.00 -0.39 0.00 0.00 64.86 64.23 3k9d h ILE 232 Cb 1.17 0.60 -0.13 0.00 -3.07 0.00 0.00 36.82 35.40 3k9d h ILE 232 CO 1.00 0.02 0.28 -0.65 -0.69 0.00 0.00 178.15 178.11 3k9d h PRO 233 N -0.67 0.29 -0.15 2.37 0.11 -1.95 -0.58 132.00 131.43 3k9d h PRO 233 Ca -0.06 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 3k9d h PRO 233 Cb 0.50 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3k9d h PRO 233 CO 0.10 0.19 -0.20 -0.09 -0.21 0.00 0.00 178.00 177.80 3k9d h ARG 234 N 0.30 0.41 -0.31 1.05 2.43 -1.97 -1.91 114.38 114.38 3k9d h ARG 234 Ca 0.52 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 3k9d h ARG 234 Cb 0.98 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 3k9d h ARG 234 CO -0.57 0.81 0.10 0.00 -1.51 0.00 0.00 179.97 178.80 3k9d h ALA 235 N 0.59 0.34 -0.58 2.80 0.00 -1.10 0.35 119.26 121.66 3k9d h ALA 235 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3k9d h ALA 235 Cb 0.76 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3k9d h ALA 235 CO 0.05 -0.31 0.29 0.28 0.00 0.00 0.00 179.25 179.56 3k9d h VAL 236 N 0.23 1.20 -0.42 0.00 2.07 -1.14 -2.07 116.25 116.12 3k9d h VAL 236 Ca 0.14 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.16 3k9d h VAL 236 Cb 0.12 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 3k9d h VAL 236 CO -0.15 0.23 0.10 0.50 0.02 0.00 0.00 177.57 178.27 3k9d h LYS 237 N 0.78 0.23 -0.28 1.57 3.64 -1.07 -1.42 116.57 120.03 3k9d h LYS 237 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3k9d h LYS 237 Cb 0.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3k9d h LYS 237 CO -0.03 0.15 0.18 0.45 -2.27 0.00 0.00 179.45 177.94 3k9d h HIS 238 N 0.24 0.35 -0.17 1.91 3.86 -0.59 -0.24 115.15 120.50 3k9d h HIS 238 Ca 0.20 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3k9d h HIS 238 Cb 0.23 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 3k9d h HIS 238 CO -0.19 0.22 0.11 0.82 0.86 0.00 0.00 177.93 179.75 3k9d h ILE 239 N 0.37 1.07 -0.57 2.45 2.04 -1.26 -2.30 117.51 119.32 3k9d h ILE 239 Ca 0.10 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 3k9d h ILE 239 Cb -0.04 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3k9d h ILE 239 CO -0.02 0.07 0.05 -0.07 0.00 0.00 0.00 178.15 178.18 3k9d h LEU 240 N 0.21 0.94 -0.92 1.44 3.38 -1.15 0.18 115.31 119.38 3k9d h LEU 240 Ca 0.06 -0.28 0.21 0.00 0.09 0.00 0.00 57.88 57.96 3k9d h LEU 240 Cb 0.02 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 40.40 3k9d h LEU 240 CO -0.01 0.99 0.47 0.44 0.09 0.00 0.00 178.44 180.42 3k9d h ASP 241 N 0.86 0.50 0.00 -0.43 3.32 -0.88 -1.13 116.42 118.65 3k9d h ASP 241 Ca 0.17 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 3k9d h ASP 241 Cb 0.48 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3k9d h ASP 241 CO 0.02 0.09 -0.32 -1.28 -1.72 0.00 0.00 179.24 176.04 3k9d h SER 242 N 0.52 0.00 -0.76 6.45 0.87 -0.99 -3.19 113.55 116.45 3k9d h SER 242 Ca 0.56 -0.36 0.10 0.00 -1.23 0.00 0.00 61.79 60.87 3k9d h SER 242 Cb 1.01 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.89 3k9d h SER 242 CO -0.47 0.86 0.39 0.50 -0.53 0.00 0.00 176.83 177.58 3k9d h LYS 243 N -1.00 0.62 -0.00 2.24 1.63 -0.65 -1.59 116.57 117.82 3k9d h LYS 243 Ca -0.06 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 3k9d h LYS 243 Cb 0.60 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 3k9d h LYS 243 CO -0.04 0.41 -0.04 0.25 -3.45 0.00 0.00 179.45 176.58 3k9d n THR 244 N -4.84 0.00 -2.26 1.00 -2.24 -0.43 -2.26 114.28 103.24 3k9d n THR 244 Ca 0.13 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 3k9d n THR 244 Cb 0.31 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 3k9d n THR 244 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3k9d s PHE 245 N -2.20 2.43 -1.48 4.78 5.36 -0.60 -2.85 117.98 123.43 3k9d s PHE 245 Ca 0.38 0.70 -0.11 0.00 -0.96 0.00 0.00 56.93 56.94 3k9d s PHE 245 Cb 0.21 -3.84 0.06 0.00 -0.34 0.00 0.00 43.02 39.11 3k9d s PHE 245 CO 0.40 -2.41 0.91 -3.47 -1.46 0.00 0.00 175.22 169.20 3k9d n ASP 246 N 7.60 -5.15 -3.50 6.13 2.03 -1.26 -1.45 116.55 120.95 3k9d n ASP 246 Ca 0.16 -0.62 -0.26 0.00 0.52 0.00 0.00 54.79 54.59 3k9d n ASP 246 Cb 0.45 -4.12 0.02 0.00 -0.72 0.00 0.00 41.12 36.75 3k9d n ASP 246 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3k9d n ASN 247 N -2.76 -4.70 -0.44 1.67 3.02 -1.13 -3.12 115.26 107.81 3k9d n ASN 247 Ca 0.01 -0.52 -0.04 0.00 -0.03 0.00 0.00 54.58 54.00 3k9d n ASN 247 Cb 0.54 -3.81 -0.01 0.00 -0.61 0.00 0.00 39.78 35.90 3k9d n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k9d n GLY 248 N -1.46 0.44 0.24 7.41 0.00 -0.53 -3.54 105.19 107.75 3k9d n GLY 248 Ca -0.01 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.35 3k9d n GLY 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k9d h THR 249 N 0.00 0.36 -3.34 2.61 1.35 -1.61 -3.24 112.91 109.03 3k9d h THR 249 Ca -0.10 -0.97 -0.55 0.00 -0.55 0.00 0.00 66.41 64.24 3k9d h THR 249 Cb 0.71 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 3k9d h THR 249 CO 0.13 0.15 0.45 -0.63 -0.25 0.00 0.00 175.52 175.37 3k9d s ILE 250 N -3.60 4.76 0.29 6.82 1.01 -1.26 -4.83 121.20 124.40 3k9d s ILE 250 Ca 0.01 1.99 0.37 0.00 0.00 0.00 0.00 60.65 63.02 3k9d s ILE 250 Cb 0.09 -4.28 0.39 0.00 0.01 0.00 0.00 42.46 38.68 3k9d s ILE 250 CO 0.62 0.11 2.12 0.00 0.00 0.00 0.00 174.94 177.78 3k9d n ALA 252 N -2.03 2.55 -1.46 0.00 0.00 -1.26 -4.11 120.51 114.19 3k9d n ALA 252 Ca -0.01 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.68 3k9d n ALA 252 Cb 0.16 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 18.53 3k9d n ALA 252 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k9d s SER 253 N -1.65 5.08 0.33 0.00 1.04 -0.83 -2.48 113.70 115.19 3k9d s SER 253 Ca 0.33 1.71 -0.29 0.00 0.48 0.00 0.00 55.95 58.19 3k9d s SER 253 Cb 0.17 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.68 3k9d s SER 253 CO 0.27 -1.64 1.39 -1.61 0.98 0.00 0.00 173.24 172.62 3k9d s GLU 254 N -4.91 4.26 -0.03 4.02 8.01 -1.26 -4.25 118.70 124.54 3k9d s GLU 254 Ca 0.60 2.35 0.12 0.00 0.01 0.00 0.00 54.97 58.04 3k9d s GLU 254 Cb -0.15 -3.04 -0.18 0.00 -4.31 0.00 0.00 34.13 26.45 3k9d s GLU 254 CO 0.54 -0.34 0.23 1.04 0.01 0.00 0.00 175.26 176.74 3k9d n GLN 255 N 0.92 0.59 -3.92 1.61 1.13 0.18 -4.89 117.38 113.00 3k9d n GLN 255 Ca 0.01 -0.09 -0.09 0.00 -1.94 0.00 0.00 57.00 54.89 3k9d n GLN 255 Cb 0.41 -1.28 -0.07 0.00 0.11 0.00 0.00 30.24 29.40 3k9d n GLN 255 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3k9d s SER 256 N -3.48 0.12 -0.11 1.08 1.04 -1.19 -1.73 113.70 109.44 3k9d s SER 256 Ca -0.04 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.62 3k9d s SER 256 Cb 0.07 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 3k9d s SER 256 CO 0.48 -0.78 -0.17 -0.69 0.98 0.00 0.00 173.24 173.06 3k9d s VAL 257 N -3.91 2.72 -0.16 5.02 1.01 -0.28 -0.35 120.40 124.44 3k9d s VAL 257 Ca 0.10 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 3k9d s VAL 257 Cb 0.05 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3k9d s VAL 257 CO -0.06 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 3k9d s VAL 258 N 0.24 3.44 0.27 2.92 1.01 -0.48 0.01 120.40 127.81 3k9d s VAL 258 Ca -0.11 -0.51 0.12 0.00 0.00 0.00 0.00 61.98 61.48 3k9d s VAL 258 Cb -0.16 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 3k9d s VAL 258 CO 0.06 0.48 -0.20 0.68 0.00 0.00 0.00 175.10 176.13 3k9d s VAL 259 N 0.68 2.40 0.54 2.92 -7.23 -0.22 -0.88 120.40 118.60 3k9d s VAL 259 Ca -0.04 -2.38 -0.04 0.00 -1.81 0.00 0.00 61.98 57.71 3k9d s VAL 259 Cb -0.15 -2.27 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 3k9d s VAL 259 CO 0.02 -0.41 0.82 -1.61 -0.31 0.00 0.00 175.10 173.61 3k9d s GLU 260 N -3.51 3.06 0.26 4.82 2.02 -1.25 -0.06 118.70 124.04 3k9d s GLU 260 Ca 0.29 -0.10 -0.05 0.00 0.02 0.00 0.00 54.97 55.14 3k9d s GLU 260 Cb -0.05 -2.36 0.31 0.00 0.10 0.00 0.00 34.13 32.13 3k9d s GLU 260 CO 0.14 -0.51 1.90 -0.09 0.02 0.00 0.00 175.26 176.72 3k9d h ARG 261 N 0.03 1.18 -0.59 1.61 9.65 -1.35 -1.32 114.38 123.59 3k9d h ARG 261 Ca -0.46 -0.12 -0.04 0.00 -1.10 0.00 0.00 59.98 58.27 3k9d h ARG 261 Cb 1.25 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.56 3k9d h ARG 261 CO 0.60 0.84 0.22 -0.24 2.80 0.00 0.00 179.97 184.19 3k9d h VAL 262 N 1.19 1.21 -0.07 0.20 3.04 -1.88 -2.99 116.25 116.96 3k9d h VAL 262 Ca 0.31 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 3k9d h VAL 262 Cb -0.02 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 3k9d h VAL 262 CO -0.05 0.27 0.00 -0.46 -1.01 0.00 0.00 177.57 176.32 3k9d n ASN 263 N -4.31 2.89 0.08 3.17 0.23 -1.13 -4.77 115.26 111.41 3k9d n ASN 263 Ca 0.05 -1.92 -0.15 0.00 -0.53 0.00 0.00 54.58 52.02 3k9d n ASN 263 Cb 0.17 -0.03 -0.09 0.00 -2.08 0.00 0.00 39.78 37.76 3k9d n ASN 263 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3k9d h LYS 264 N 4.29 -0.65 -0.09 -3.83 3.64 -1.08 -0.89 116.57 117.95 3k9d h LYS 264 Ca 0.00 0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 3k9d h LYS 264 Cb 0.92 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3k9d h LYS 264 CO 0.00 -0.43 -0.43 0.93 -2.27 0.00 0.00 179.45 177.25 3k9d h GLU 265 N -0.68 0.20 -0.20 1.90 4.39 -1.86 -1.51 114.58 116.83 3k9d h GLU 265 Ca 0.02 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 3k9d h GLU 265 Cb 0.72 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 3k9d h GLU 265 CO -0.32 0.60 -0.17 0.00 -1.16 0.00 0.00 179.01 177.95 3k9d h ALA 266 N 1.39 1.34 0.03 3.43 0.00 -1.76 -1.56 119.26 122.13 3k9d h ALA 266 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 3k9d h ALA 266 Cb 0.83 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.52 3k9d h ALA 266 CO 0.06 0.45 -0.60 0.28 0.00 0.00 0.00 179.25 179.44 3k9d h VAL 267 N 0.32 1.47 -0.51 0.00 2.07 -0.86 -2.68 116.25 116.04 3k9d h VAL 267 Ca 0.06 -2.17 0.05 0.00 0.82 0.00 0.00 66.70 65.46 3k9d h VAL 267 Cb 0.49 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.98 3k9d h VAL 267 CO 0.03 0.62 0.24 0.40 0.02 0.00 0.00 177.57 178.89 3k9d h ILE 268 N -0.22 0.93 -0.66 4.57 2.04 -1.19 0.06 117.51 123.04 3k9d h ILE 268 Ca -0.08 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 3k9d h ILE 268 Cb 1.35 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 3k9d h ILE 268 CO 0.12 0.09 0.33 0.00 0.00 0.00 0.00 178.15 178.68 3k9d h ALA 269 N 1.29 0.84 -0.54 1.87 0.00 -1.38 -1.64 119.26 119.70 3k9d h ALA 269 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3k9d h ALA 269 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3k9d h ALA 269 CO -0.18 0.40 0.10 1.49 0.00 0.00 0.00 179.25 181.05 3k9d h GLU 270 N 0.90 0.90 -0.36 0.00 4.57 -1.10 0.53 114.58 120.02 3k9d h GLU 270 Ca 0.23 -0.24 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 3k9d h GLU 270 Cb 0.10 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 3k9d h GLU 270 CO -0.03 0.86 0.06 0.74 -1.18 0.00 0.00 179.01 179.46 3k9d h PHE 271 N 0.79 0.10 -0.30 0.92 0.04 -0.86 -1.31 116.94 116.31 3k9d h PHE 271 Ca 0.17 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.98 3k9d h PHE 271 Cb 0.40 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 3k9d h PHE 271 CO 0.03 0.01 0.15 0.00 -0.60 0.00 0.00 178.31 177.90 3k9d h ARG 272 N 0.18 0.31 -0.21 1.51 3.08 -1.12 0.13 114.38 118.26 3k9d h ARG 272 Ca 0.17 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3k9d h ARG 272 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3k9d h ARG 272 CO -0.23 0.21 0.09 -0.22 -1.07 0.00 0.00 179.97 178.74 3k9d h LYS 273 N 0.32 0.29 -0.39 0.04 3.64 -0.59 -1.04 116.57 118.83 3k9d h LYS 273 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3k9d h LYS 273 Cb 0.04 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3k9d h LYS 273 CO -0.08 0.24 0.00 1.04 -2.27 0.00 0.00 179.45 178.38 3k9d n GLN 274 N -4.45 2.15 0.00 1.90 6.02 -0.52 -4.94 117.38 117.53 3k9d n GLN 274 Ca 0.00 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 3k9d n GLN 274 Cb 0.12 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.95 3k9d n GLN 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k9d n GLY 275 N 1.31 1.28 3.82 1.08 0.00 -0.40 -4.92 105.19 107.37 3k9d n GLY 275 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3k9d n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d s ALA 276 N -2.00 3.07 -0.20 4.61 0.00 0.38 0.49 121.76 128.11 3k9d s ALA 276 Ca 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.33 3k9d s ALA 276 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3k9d s ALA 276 CO 0.00 0.15 -0.11 -1.58 0.00 0.00 0.00 175.76 174.22 3k9d s HIS 277 N -2.12 2.88 -0.17 0.00 2.46 0.07 -4.29 115.29 114.11 3k9d s HIS 277 Ca 0.60 -1.18 -0.22 0.00 0.47 0.00 0.00 55.06 54.73 3k9d s HIS 277 Cb -0.10 -2.01 -0.02 0.00 -0.13 0.00 0.00 32.58 30.32 3k9d s HIS 277 CO 0.14 -0.62 0.70 -0.06 -2.47 0.00 0.00 174.74 172.43 3k9d s PHE 278 N 1.31 3.41 0.31 3.88 0.08 -1.26 -0.98 117.98 124.74 3k9d s PHE 278 Ca 0.04 1.06 -0.28 0.00 0.12 0.00 0.00 56.93 57.87 3k9d s PHE 278 Cb -0.14 -2.86 -0.09 0.00 -0.57 0.00 0.00 43.02 39.35 3k9d s PHE 278 CO -0.06 -0.16 1.09 -0.51 -0.10 0.00 0.00 175.22 175.47 3k9d s LEU 279 N 1.85 4.44 0.96 -0.37 1.43 0.10 -4.94 118.68 122.16 3k9d s LEU 279 Ca 0.33 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 3k9d s LEU 279 Cb -0.16 -3.78 0.17 0.00 0.03 0.00 0.00 46.19 42.45 3k9d s LEU 279 CO 0.12 -0.24 1.09 -0.94 0.23 0.00 0.00 176.35 176.60 3k9d s SER 280 N -1.07 2.79 0.24 2.29 1.04 -1.26 -4.71 113.70 113.03 3k9d s SER 280 Ca 0.48 1.57 -0.05 0.00 0.48 0.00 0.00 55.95 58.43 3k9d s SER 280 Cb -0.29 -2.23 0.36 0.00 0.10 0.00 0.00 66.02 63.96 3k9d s SER 280 CO 0.37 -3.08 1.82 -0.78 0.98 0.00 0.00 173.24 172.56 3k9d h ASP 281 N -1.85 0.70 -0.33 7.02 3.58 -1.98 -0.33 116.42 123.23 3k9d h ASP 281 Ca -0.52 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 56.89 3k9d h ASP 281 Cb 1.30 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 3k9d h ASP 281 CO 0.52 0.42 -0.11 0.00 -2.88 0.00 0.00 179.24 177.19 3k9d h ALA 282 N 1.43 0.46 -0.19 -0.78 0.00 -2.00 -2.52 119.26 115.66 3k9d h ALA 282 Ca 0.38 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3k9d h ALA 282 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3k9d h ALA 282 CO -0.22 0.33 -0.04 0.93 0.00 0.00 0.00 179.25 180.25 3k9d h GLU 283 N 0.44 0.28 -0.05 0.00 5.08 -1.84 -2.21 114.58 116.28 3k9d h GLU 283 Ca 0.08 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3k9d h GLU 283 Cb 0.63 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3k9d h GLU 283 CO 0.04 0.34 -0.04 0.00 -1.00 0.00 0.00 179.01 178.35 3k9d h ALA 284 N 1.69 0.07 -0.48 3.43 0.00 -0.89 -2.35 119.26 120.74 3k9d h ALA 284 Ca 0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3k9d h ALA 284 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3k9d h ALA 284 CO 0.01 -0.17 0.03 -0.24 0.00 0.00 0.00 179.25 178.88 3k9d h VAL 285 N -0.32 1.26 -0.33 0.00 3.04 -1.43 -0.07 116.25 118.39 3k9d h VAL 285 Ca 0.01 -1.01 0.07 0.00 -1.01 0.00 0.00 66.70 64.76 3k9d h VAL 285 Cb 0.51 0.97 -0.06 0.00 -2.01 0.00 0.00 31.29 30.70 3k9d h VAL 285 CO 0.01 0.35 -0.07 -0.61 -1.01 0.00 0.00 177.57 176.24 3k9d h GLN 286 N 0.68 0.01 -0.32 4.17 4.15 -1.44 0.17 115.11 122.54 3k9d h GLN 286 Ca 0.14 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.46 3k9d h GLN 286 Cb 0.46 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 3k9d h GLN 286 CO 0.02 0.01 -0.22 1.25 -1.93 0.00 0.00 178.83 177.96 3k9d h LEU 287 N 0.01 0.62 -0.59 -2.39 5.85 -1.37 -2.89 115.31 114.54 3k9d h LEU 287 Ca 0.16 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3k9d h LEU 287 Cb 0.24 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3k9d h LEU 287 CO -0.33 0.83 0.31 1.23 -0.34 0.00 0.00 178.44 180.13 3k9d h GLY 288 N 0.99 0.90 0.86 3.75 0.00 -0.25 0.11 103.07 109.44 3k9d h GLY 288 Ca 0.08 -0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.05 3k9d h GLY 288 CO 0.05 0.41 0.59 0.50 0.00 0.00 0.00 176.54 178.08 3k9d h LYS 289 N 0.81 1.00 -0.06 4.80 1.79 -0.65 -1.81 116.57 122.44 3k9d h LYS 289 Ca 0.21 -0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 58.40 3k9d h LYS 289 Cb 0.08 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 3k9d h LYS 289 CO -0.03 0.66 -0.84 0.35 -1.08 0.00 0.00 179.45 178.51 3k9d h PHE 290 N 1.03 0.75 -0.20 -1.35 3.57 -1.16 -3.35 116.94 116.23 3k9d h PHE 290 Ca 0.39 -0.36 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 3k9d h PHE 290 Cb 0.19 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3k9d h PHE 290 CO -0.00 1.17 -0.48 0.82 -2.23 0.00 0.00 178.31 177.58 3k9d h ILE 291 N 0.34 1.32 -3.55 1.41 2.04 -0.54 -3.42 117.51 115.11 3k9d h ILE 291 Ca -0.06 -1.71 -0.62 0.00 1.00 0.00 0.00 64.86 63.47 3k9d h ILE 291 Cb 1.46 1.88 -0.12 0.00 -0.74 0.00 0.00 36.82 39.30 3k9d h ILE 291 CO 0.15 0.54 0.34 -0.22 0.00 0.00 0.00 178.15 178.96 3k9d s LEU 292 N -8.71 4.16 0.68 1.44 2.96 -0.70 0.15 118.68 118.67 3k9d s LEU 292 Ca -0.12 0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 53.95 3k9d s LEU 292 Cb 0.08 -2.99 -0.00 0.00 0.50 0.00 0.00 46.19 43.78 3k9d s LEU 292 CO 0.85 -0.74 1.06 -0.13 -1.32 0.00 0.00 176.35 176.07 3k9d s ARG 293 N 3.07 3.06 0.47 1.98 0.52 -0.30 -4.82 118.95 122.93 3k9d s ARG 293 Ca 0.30 0.87 0.16 0.00 -0.52 0.00 0.00 55.73 56.55 3k9d s ARG 293 Cb -0.13 -2.01 1.15 0.00 0.52 0.00 0.00 34.95 34.48 3k9d s ARG 293 CO 0.17 -0.99 2.03 -1.35 0.02 0.00 0.00 175.30 175.19 3k9d h PRO 294 N -0.63 0.23 -0.00 3.54 0.11 -1.94 -1.54 132.00 131.78 3k9d h PRO 294 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3k9d h PRO 294 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3k9d h PRO 294 CO 0.58 0.15 -0.01 0.27 -0.21 0.00 0.00 178.00 178.79 3k9d n ASN 295 N -4.46 0.11 0.00 -2.05 6.94 -1.26 -4.89 115.26 109.64 3k9d n ASN 295 Ca 0.06 -0.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.93 3k9d n ASN 295 Cb 0.33 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 3k9d n ASN 295 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k9d n GLY 296 N 1.13 0.72 3.80 4.83 0.00 -0.58 -5.06 105.19 110.03 3k9d n GLY 296 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3k9d n GLY 296 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k9d s SER 297 N -2.89 5.47 0.06 1.61 0.15 -1.26 -4.82 113.70 112.03 3k9d s SER 297 Ca 0.00 1.82 -0.19 0.00 0.70 0.00 0.00 55.95 58.28 3k9d s SER 297 Cb 0.00 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.72 3k9d s SER 297 CO 0.00 -1.38 0.55 -0.04 1.20 0.00 0.00 173.24 173.57 3k9d s MET 298 N -4.33 4.18 -0.15 5.44 -1.94 -1.26 -1.16 119.30 120.08 3k9d s MET 298 Ca 0.63 0.70 -0.29 0.00 -1.71 0.00 0.00 55.69 55.02 3k9d s MET 298 Cb -0.17 -3.24 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 3k9d s MET 298 CO 0.43 0.64 1.86 1.21 -0.01 0.00 0.00 175.02 179.15 3k9d s ASN 299 N -1.07 6.16 0.52 3.03 3.84 0.12 -4.88 114.94 122.66 3k9d s ASN 299 Ca 0.28 1.97 0.23 0.00 0.21 0.00 0.00 52.86 55.55 3k9d s ASN 299 Cb -0.19 -2.53 1.38 0.00 -0.55 0.00 0.00 41.25 39.37 3k9d s ASN 299 CO 0.18 -1.39 2.10 -0.65 -2.79 0.00 0.00 177.10 174.56 3k9d h PRO 300 N 11.81 0.00 0.00 0.43 0.11 -1.95 -2.97 132.00 139.43 3k9d h PRO 300 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3k9d h PRO 300 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3k9d h PRO 300 CO 0.97 0.10 0.36 0.00 -0.21 0.00 0.00 178.00 179.23 3k9d h ALA 301 N 1.90 1.30 0.00 -0.75 0.00 -1.98 0.15 119.26 119.88 3k9d h ALA 301 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k9d h ALA 301 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3k9d h ALA 301 CO 0.01 -0.30 -1.06 0.44 0.00 0.00 0.00 179.25 178.34 3k9d n ILE 302 N -2.36 0.61 -1.67 0.00 -5.35 -1.12 -4.88 119.36 104.59 3k9d n ILE 302 Ca -0.01 -0.55 -0.43 0.00 -0.27 0.00 0.00 62.75 61.49 3k9d n ILE 302 Cb 0.39 -0.33 -0.03 0.00 -1.74 0.00 0.00 39.64 37.93 3k9d n ILE 302 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3k9d n VAL 303 N -2.66 0.67 -1.92 7.28 0.31 0.04 -1.96 118.33 120.08 3k9d n VAL 303 Ca -0.00 -0.12 -0.17 0.00 -0.01 0.00 0.00 64.34 64.04 3k9d n VAL 303 Cb 0.56 -2.24 -0.04 0.00 -0.91 0.00 0.00 33.84 31.21 3k9d n VAL 303 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k9d n GLY 304 N 4.47 0.63 3.87 2.92 0.00 -0.24 -4.79 105.19 112.05 3k9d n GLY 304 Ca 0.20 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3k9d n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k9d s LYS 305 N -4.17 3.10 0.76 1.61 -0.14 -0.83 0.18 119.74 120.26 3k9d s LYS 305 Ca 0.00 -0.92 -0.11 0.00 -1.36 0.00 0.00 55.97 53.58 3k9d s LYS 305 Cb 0.00 -2.69 0.05 0.00 -1.68 0.00 0.00 37.83 33.50 3k9d s LYS 305 CO 0.00 0.43 1.08 -1.54 -0.76 0.00 0.00 175.35 174.56 3k9d s SER 306 N -3.76 4.73 0.22 2.83 1.04 -1.26 -4.41 113.70 113.10 3k9d s SER 306 Ca 0.33 1.67 -0.07 0.00 0.48 0.00 0.00 55.95 58.35 3k9d s SER 306 Cb -0.09 -2.43 0.31 0.00 0.10 0.00 0.00 66.02 63.91 3k9d s SER 306 CO 0.26 -1.86 1.80 0.58 0.98 0.00 0.00 173.24 175.00 3k9d h VAL 307 N -1.01 0.92 -0.49 5.02 2.07 -1.88 -1.21 116.25 119.67 3k9d h VAL 307 Ca -0.44 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 3k9d h VAL 307 Cb 1.23 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3k9d h VAL 307 CO 0.54 0.13 -0.13 1.56 0.02 0.00 0.00 177.57 179.69 3k9d h GLN 308 N 0.70 0.93 -0.16 1.57 1.08 -1.93 -0.47 115.11 116.82 3k9d h GLN 308 Ca 0.34 -0.34 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3k9d h GLN 308 Cb 0.28 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 3k9d h GLN 308 CO -0.22 0.99 0.08 1.25 -0.95 0.00 0.00 178.83 179.98 3k9d h HIS 309 N 0.82 0.23 -0.34 2.96 2.76 -1.79 -1.84 115.15 117.95 3k9d h HIS 309 Ca 0.13 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 3k9d h HIS 309 Cb 0.67 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 3k9d h HIS 309 CO 0.04 0.24 0.06 0.82 -1.30 0.00 0.00 177.93 177.79 3k9d h ILE 310 N 0.15 1.23 -0.56 6.26 2.04 -1.22 -2.51 117.51 122.91 3k9d h ILE 310 Ca 0.06 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.18 3k9d h ILE 310 Cb 0.10 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 3k9d h ILE 310 CO -0.01 0.27 0.23 0.00 0.00 0.00 0.00 178.15 178.65 3k9d h ALA 311 N 0.90 0.72 -0.48 1.87 0.00 -0.98 -1.69 119.26 119.60 3k9d h ALA 311 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3k9d h ALA 311 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3k9d h ALA 311 CO 0.01 -0.16 0.25 -0.97 0.00 0.00 0.00 179.25 178.38 3k9d h ASN 312 N 0.44 0.62 -0.89 0.00 -0.73 -1.24 0.37 115.58 114.16 3k9d h ASN 312 Ca 0.27 -0.11 0.06 0.00 1.87 0.00 0.00 56.30 58.39 3k9d h ASN 312 Cb 0.28 -0.16 -0.06 0.00 0.27 0.00 0.00 38.32 38.65 3k9d h ASN 312 CO -0.25 0.56 0.55 -0.07 -0.37 0.00 0.00 177.43 177.85 3k9d h LEU 313 N 0.64 0.87 -0.12 0.34 3.38 -1.20 -2.65 115.31 116.57 3k9d h LEU 313 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3k9d h LEU 313 Cb 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3k9d h LEU 313 CO -0.02 0.56 -0.01 0.00 0.09 0.00 0.00 178.44 179.05 3k9d n ALA 314 N -2.36 2.64 -1.58 1.53 0.00 -0.66 -4.90 120.51 115.19 3k9d n ALA 314 Ca 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 3k9d n ALA 314 Cb 0.18 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 3k9d n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 315 N 1.11 0.43 3.93 0.00 0.00 -0.92 -4.68 105.19 105.06 3k9d n GLY 315 Ca 0.20 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 3k9d n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k9d s LEU 316 N -0.82 4.34 -0.25 0.99 1.43 0.13 -5.01 118.68 119.49 3k9d s LEU 316 Ca 0.00 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 3k9d s LEU 316 Cb 0.00 -2.95 0.06 0.00 0.03 0.00 0.00 46.19 43.33 3k9d s LEU 316 CO 0.00 0.10 -0.10 -0.89 0.23 0.00 0.00 176.35 175.69 3k9d s THR 317 N -1.65 1.99 0.00 5.49 2.01 -1.26 -4.11 115.64 118.11 3k9d s THR 317 Ca 0.35 -1.50 0.06 0.00 0.31 0.00 0.00 61.69 60.91 3k9d s THR 317 Cb -0.12 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 3k9d s THR 317 CO 0.28 -0.02 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.32 3k9d s VAL 318 N 1.19 1.43 0.32 3.82 1.01 -1.26 -5.11 120.40 121.80 3k9d s VAL 318 Ca -0.08 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 3k9d s VAL 318 Cb -0.19 -1.21 -0.15 0.00 0.00 0.00 0.00 36.38 34.82 3k9d s VAL 318 CO -0.06 0.31 0.42 -2.65 0.00 0.00 0.00 175.10 173.12 3k9d n PRO 319 N 2.38 0.23 0.15 2.72 -0.02 -1.26 -4.89 135.00 134.32 3k9d n PRO 319 Ca -0.16 0.08 0.02 0.00 -2.02 0.00 0.00 63.50 61.43 3k9d n PRO 319 Cb 0.54 -1.18 0.39 0.00 -0.02 0.00 0.00 33.50 33.23 3k9d n PRO 319 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9d h ALA 320 N 0.80 1.48 -0.63 3.55 0.00 -2.02 -2.88 119.26 119.56 3k9d h ALA 320 Ca -0.35 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3k9d h ALA 320 Cb 1.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3k9d h ALA 320 CO 0.53 0.37 0.00 -0.40 0.00 0.00 0.00 179.25 179.75 3k9d n ASP 321 N -4.23 4.71 -4.72 0.00 5.68 -1.26 -4.97 116.55 111.77 3k9d n ASP 321 Ca -0.01 -2.47 -0.42 0.00 -0.50 0.00 0.00 54.79 51.39 3k9d n ASP 321 Cb 0.31 -0.57 -0.03 0.00 -1.14 0.00 0.00 41.12 39.69 3k9d n ASP 321 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k9d s ALA 322 N -1.88 3.78 -0.20 2.12 0.00 -1.09 -4.87 121.76 119.62 3k9d s ALA 322 Ca 0.50 1.36 0.14 0.00 0.00 0.00 0.00 51.96 53.96 3k9d s ALA 322 Cb 0.33 -3.63 -0.22 0.00 0.00 0.00 0.00 23.12 19.60 3k9d s ALA 322 CO 0.24 -0.80 0.01 0.54 0.00 0.00 0.00 175.76 175.74 3k9d n ARG 323 N 4.07 0.84 -3.95 0.00 1.74 0.18 -4.81 116.66 114.72 3k9d n ARG 323 Ca 0.14 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.15 3k9d n ARG 323 Cb 0.39 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 3k9d n ARG 323 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3k9d s VAL 324 N -2.46 0.11 -0.13 1.55 -7.23 -1.26 -4.83 120.40 106.15 3k9d s VAL 324 Ca -0.14 -0.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.92 3k9d s VAL 324 Cb 0.06 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 3k9d s VAL 324 CO 0.73 -0.52 0.44 -0.76 -0.31 0.00 0.00 175.10 174.69 3k9d s LEU 325 N -1.62 4.26 -0.06 1.32 1.43 -0.28 -0.75 118.68 122.99 3k9d s LEU 325 Ca -0.13 0.75 0.05 0.00 -1.03 0.00 0.00 54.13 53.76 3k9d s LEU 325 Cb -0.07 -2.63 -0.00 0.00 0.03 0.00 0.00 46.19 43.51 3k9d s LEU 325 CO -0.01 0.01 -0.21 -0.63 0.23 0.00 0.00 176.35 175.74 3k9d s ILE 326 N 0.62 1.74 -0.07 -0.59 1.01 -0.15 -0.87 121.20 122.89 3k9d s ILE 326 Ca 0.24 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.05 3k9d s ILE 326 Cb -0.15 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.84 3k9d s ILE 326 CO 0.09 0.49 -0.16 0.00 0.00 0.00 0.00 174.94 175.36 3k9d s ALA 327 N 0.09 1.52 0.28 9.38 0.00 -0.74 0.02 121.76 132.30 3k9d s ALA 327 Ca -0.08 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 3k9d s ALA 327 Cb -0.14 -0.61 -0.10 0.00 0.00 0.00 0.00 23.12 22.28 3k9d s ALA 327 CO 0.04 0.19 1.27 -1.21 0.00 0.00 0.00 175.76 176.05 3k9d s GLU 328 N 0.45 4.42 0.02 0.00 2.02 -1.26 -0.57 118.70 123.78 3k9d s GLU 328 Ca -0.13 2.09 0.02 0.00 0.02 0.00 0.00 54.97 56.97 3k9d s GLU 328 Cb -0.15 -3.13 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 3k9d s GLU 328 CO 0.05 -0.13 -0.07 -2.00 0.02 0.00 0.00 175.26 173.12 3k9d s GLU 329 N -1.21 0.53 -0.00 1.61 2.56 -0.15 -4.81 118.70 117.23 3k9d s GLU 329 Ca 0.50 -0.50 0.01 0.00 0.00 0.00 0.00 54.97 54.98 3k9d s GLU 329 Cb -0.37 -0.42 -0.01 0.00 2.00 0.00 0.00 34.13 35.33 3k9d s GLU 329 CO 0.46 0.10 0.01 0.25 -0.56 0.00 0.00 175.26 175.52 3k9d n THR 330 N 2.19 0.03 -3.89 -1.70 -2.24 -1.26 -4.37 114.28 103.03 3k9d n THR 330 Ca -0.18 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 3k9d n THR 330 Cb 0.56 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 3k9d n THR 330 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3k9d s LYS 331 N -2.03 2.31 -0.02 -0.78 -2.85 -1.26 -5.10 119.74 110.02 3k9d s LYS 331 Ca -0.00 -1.87 -0.02 0.00 -1.00 0.00 0.00 55.97 53.08 3k9d s LYS 331 Cb 0.00 -2.12 0.01 0.00 -2.06 0.00 0.00 37.83 33.66 3k9d s LYS 331 CO 0.03 -0.38 0.05 0.08 0.10 0.00 0.00 175.35 175.23 3k9d s VAL 332 N -2.66 -0.00 0.00 1.79 1.01 -1.26 -4.71 120.40 114.57 3k9d s VAL 332 Ca 0.38 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3k9d s VAL 332 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.30 3k9d s VAL 332 CO 0.23 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3k9d n GLY 333 N 3.13 1.97 0.22 4.51 0.00 -1.26 -4.93 105.19 108.83 3k9d n GLY 333 Ca -0.13 -1.14 0.09 0.00 0.00 0.00 0.00 46.02 44.84 3k9d n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d h ALA 334 N 0.00 1.16 -0.45 4.61 0.00 -1.98 -2.59 119.26 120.01 3k9d h ALA 334 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k9d h ALA 334 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k9d h ALA 334 CO 0.00 0.30 0.00 1.63 0.00 0.00 0.00 179.25 181.18 3k9d n LYS 335 N -3.61 2.06 -3.94 0.00 5.02 -1.26 -4.69 118.16 111.74 3k9d n LYS 335 Ca -0.01 -1.64 -0.30 0.00 -2.02 0.00 0.00 58.31 54.34 3k9d n LYS 335 Cb 0.37 -1.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.89 3k9d n LYS 335 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3k9d s ILE 336 N -1.40 2.63 0.49 -0.18 -1.09 -0.98 -4.98 121.20 115.69 3k9d s ILE 336 Ca 0.31 -3.49 0.14 0.00 -2.23 0.00 0.00 60.65 55.38 3k9d s ILE 336 Cb 0.16 -2.81 0.26 0.00 -1.58 0.00 0.00 42.46 38.49 3k9d s ILE 336 CO 0.21 -0.84 2.11 1.55 -1.23 0.00 0.00 174.94 176.75 3k9d h PRO 337 N 6.30 0.10 0.00 2.79 0.13 -1.83 -1.68 132.00 137.80 3k9d h PRO 337 Ca -0.04 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 3k9d h PRO 337 Cb 0.87 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3k9d h PRO 337 CO 0.69 0.09 -0.23 1.88 -0.23 0.00 0.00 178.00 180.20 3k9d h TYR 338 N 0.10 0.00 -0.01 1.56 0.05 -1.94 -2.15 116.97 114.58 3k9d h TYR 338 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3k9d h TYR 338 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 3k9d h TYR 338 CO 0.00 0.23 0.00 -1.13 -1.05 0.00 0.00 178.16 176.21 3k9d n SER 339 N -3.66 0.04 -4.59 3.88 3.41 -0.63 -4.36 113.62 107.72 3k9d n SER 339 Ca -0.01 -1.59 -0.28 0.00 -0.26 0.00 0.00 58.87 56.73 3k9d n SER 339 Cb 0.35 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 3k9d n SER 339 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3k9d s ARG 340 N -1.99 1.95 -0.00 4.33 0.52 -0.81 -4.85 118.95 118.09 3k9d s ARG 340 Ca 0.20 -2.13 -0.30 0.00 -0.52 0.00 0.00 55.73 52.98 3k9d s ARG 340 Cb 0.09 -1.43 -0.05 0.00 0.52 0.00 0.00 34.95 34.07 3k9d s ARG 340 CO 0.15 -0.15 1.39 -1.83 0.02 0.00 0.00 175.30 174.89 3k9d s GLU 341 N -3.77 4.28 -0.38 3.54 -1.05 -1.26 -4.98 118.70 115.08 3k9d s GLU 341 Ca 0.29 1.95 0.02 0.00 -0.15 0.00 0.00 54.97 57.08 3k9d s GLU 341 Cb 0.08 -3.58 0.11 0.00 -0.44 0.00 0.00 34.13 30.31 3k9d s GLU 341 CO 0.15 -0.57 0.15 0.15 0.95 0.00 0.00 175.26 176.08 3k9d s LYS 342 N 2.42 1.16 -1.29 -4.83 1.02 -1.26 -4.98 119.74 111.98 3k9d s LYS 342 Ca 0.63 -1.68 -0.16 0.00 0.02 0.00 0.00 55.97 54.78 3k9d s LYS 342 Cb -0.31 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.54 3k9d s LYS 342 CO 0.26 -1.05 2.14 1.28 -0.92 0.00 0.00 175.35 177.07 3k9d n LEU 343 N 4.13 6.13 -3.60 3.17 4.77 -1.26 -4.68 117.00 125.66 3k9d n LEU 343 Ca 0.03 -3.83 -0.07 0.00 -0.03 0.00 0.00 56.01 52.12 3k9d n LEU 343 Cb 0.38 -1.53 -0.02 0.00 -2.33 0.00 0.00 43.42 39.93 3k9d n LEU 343 CO 0.20 0.71 0.67 0.00 -1.33 0.00 0.00 177.39 177.64 3k9d s ALA 344 N 3.71 -1.73 -1.59 -1.18 0.00 -1.22 -1.08 121.76 118.67 3k9d s ALA 344 Ca 0.50 0.60 -0.09 0.00 0.00 0.00 0.00 51.96 52.96 3k9d s ALA 344 Cb 0.14 0.55 -0.06 0.00 0.00 0.00 0.00 23.12 23.74 3k9d s ALA 344 CO -0.03 -0.84 2.89 -0.35 0.00 0.00 0.00 175.76 177.43 3k9d n PRO 345 N -0.35 3.82 -4.46 0.00 -0.04 -1.24 -4.59 135.00 128.14 3k9d n PRO 345 Ca -0.08 -2.36 -0.28 0.00 -0.04 0.00 0.00 63.50 60.74 3k9d n PRO 345 Cb 0.62 -2.78 -0.17 0.00 -0.04 0.00 0.00 33.50 31.13 3k9d n PRO 345 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k9d s ILE 346 N 1.74 1.40 -0.01 0.52 1.01 -1.26 -1.13 121.20 123.48 3k9d s ILE 346 Ca 0.68 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.81 3k9d s ILE 346 Cb 0.18 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 3k9d s ILE 346 CO -0.06 0.42 -0.22 -0.76 0.00 0.00 0.00 174.94 174.32 3k9d s LEU 347 N 0.96 2.05 0.60 2.97 1.43 -0.05 -4.85 118.68 121.79 3k9d s LEU 347 Ca -0.08 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 3k9d s LEU 347 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 3k9d s LEU 347 CO -0.01 0.26 0.99 0.00 0.23 0.00 0.00 176.35 177.83 3k9d s ALA 348 N -0.54 3.14 -0.19 4.21 0.00 -0.70 -1.80 121.76 125.88 3k9d s ALA 348 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 3k9d s ALA 348 Cb -0.08 -2.99 0.06 0.00 0.00 0.00 0.00 23.12 20.11 3k9d s ALA 348 CO -0.01 -0.66 0.07 0.12 0.00 0.00 0.00 175.76 175.29 3k9d s PHE 349 N -3.12 0.52 0.02 0.00 5.36 0.27 -1.13 117.98 119.91 3k9d s PHE 349 Ca 0.54 -0.58 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 3k9d s PHE 349 Cb -0.11 -0.85 -0.04 0.00 -0.34 0.00 0.00 43.02 41.69 3k9d s PHE 349 CO 0.52 -0.58 0.01 0.71 -1.46 0.00 0.00 175.22 174.43 3k9d s TYR 350 N 2.03 3.09 -0.14 10.12 2.02 0.10 -0.98 117.35 133.59 3k9d s TYR 350 Ca 0.02 0.07 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 3k9d s TYR 350 Cb -0.16 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 3k9d s TYR 350 CO -0.11 0.48 -0.16 0.99 -1.57 0.00 0.00 175.55 175.18 3k9d s THR 351 N -1.16 2.73 0.10 -0.71 2.01 -1.26 -1.06 115.64 116.29 3k9d s THR 351 Ca 0.22 -0.76 0.09 0.00 0.31 0.00 0.00 61.69 61.54 3k9d s THR 351 Cb -0.12 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 3k9d s THR 351 CO 0.13 0.52 -0.19 0.00 -0.69 0.00 0.00 174.62 174.39 3k9d s ALA 352 N 0.57 2.61 0.12 7.40 0.00 0.92 -4.94 121.76 128.44 3k9d s ALA 352 Ca -0.09 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 50.45 3k9d s ALA 352 Cb -0.16 -0.63 -0.11 0.00 0.00 0.00 0.00 23.12 22.21 3k9d s ALA 352 CO 0.04 0.58 1.32 0.93 0.00 0.00 0.00 175.76 178.62 3k9d h GLU 353 N 4.00 0.65 -4.96 0.00 4.39 -1.93 -1.31 114.58 115.42 3k9d h GLU 353 Ca -0.49 -0.57 -0.44 0.00 0.34 0.00 0.00 59.36 58.19 3k9d h GLU 353 Cb 1.16 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 29.81 3k9d h GLU 353 CO 0.45 1.19 -0.56 0.95 -1.16 0.00 0.00 179.01 179.88 3k9d s THR 354 N -3.59 0.52 0.29 1.13 -4.23 -1.26 -3.90 115.64 104.60 3k9d s THR 354 Ca -0.09 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.58 3k9d s THR 354 Cb 0.09 -2.53 0.09 0.00 1.34 0.00 0.00 72.50 71.49 3k9d s THR 354 CO 0.89 0.00 1.77 4.11 -0.54 0.00 0.00 174.62 180.85 3k9d h TRP 355 N 2.13 0.00 -0.10 3.99 5.08 -1.98 -2.24 115.95 122.83 3k9d h TRP 355 Ca -0.35 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.44 3k9d h TRP 355 Cb 1.25 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 3k9d h TRP 355 CO 1.00 0.41 -0.67 1.96 -1.28 0.00 0.00 178.44 179.86 3k9d h GLN 356 N 0.00 0.42 -0.27 0.12 7.50 -1.99 -0.88 115.11 120.01 3k9d h GLN 356 Ca -0.00 -0.31 -0.11 0.00 0.50 0.00 0.00 58.65 58.72 3k9d h GLN 356 Cb 0.80 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.37 3k9d h GLN 356 CO 0.05 0.94 -0.29 1.49 -1.50 0.00 0.00 178.83 179.52 3k9d h GLU 357 N 0.30 0.56 -0.30 1.46 4.81 -1.93 -2.33 114.58 117.15 3k9d h GLU 357 Ca -0.02 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 58.86 3k9d h GLU 357 Cb 1.22 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3k9d h GLU 357 CO 0.12 0.79 -0.31 0.00 -0.73 0.00 0.00 179.01 178.87 3k9d h ALA 358 N 1.20 0.89 0.01 2.92 0.00 -1.20 -1.06 119.26 122.02 3k9d h ALA 358 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3k9d h ALA 358 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3k9d h ALA 358 CO 0.06 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.93 3k9d h GLU 360 N -0.21 0.87 -0.57 0.00 4.39 -1.26 -1.18 114.58 116.62 3k9d h GLU 360 Ca -0.00 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 3k9d h GLU 360 Cb 0.21 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3k9d h GLU 360 CO 0.00 0.60 0.07 1.25 -1.16 0.00 0.00 179.01 179.77 3k9d h LEU 361 N 0.89 0.89 -0.62 1.33 5.85 -1.24 -1.99 115.31 120.42 3k9d h LEU 361 Ca 0.24 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 3k9d h LEU 361 Cb -0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 3k9d h LEU 361 CO -0.05 0.91 0.13 0.28 -0.34 0.00 0.00 178.44 179.37 3k9d h SER 362 N 0.88 0.96 -0.47 1.25 0.02 -0.85 -0.38 113.55 114.95 3k9d h SER 362 Ca 0.18 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3k9d h SER 362 Cb 0.42 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3k9d h SER 362 CO 0.01 0.96 0.30 0.24 -1.14 0.00 0.00 176.83 177.19 3k9d h MET 363 N 0.92 0.58 -0.80 3.45 2.86 -1.00 0.17 114.93 121.11 3k9d h MET 363 Ca 0.19 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 3k9d h MET 363 Cb 0.38 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 3k9d h MET 363 CO 0.01 0.38 0.33 0.22 1.06 0.00 0.00 176.91 178.91 3k9d h ASP 364 N 0.60 1.09 0.24 1.22 3.58 -1.11 0.14 116.42 122.17 3k9d h ASP 364 Ca 0.18 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 3k9d h ASP 364 Cb -0.03 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.74 3k9d h ASP 364 CO -0.06 0.96 -0.12 0.40 -2.88 0.00 0.00 179.24 177.54 3k9d h ILE 365 N 1.16 0.79 -0.39 2.25 2.04 -0.80 -2.98 117.51 119.57 3k9d h ILE 365 Ca 0.27 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.89 3k9d h ILE 365 Cb 0.20 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3k9d h ILE 365 CO -0.02 0.03 -0.16 -0.07 0.00 0.00 0.00 178.15 177.93 3k9d h LEU 366 N -0.40 0.72 -1.04 1.44 3.38 -0.69 -2.25 115.31 116.48 3k9d h LEU 366 Ca -0.03 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 3k9d h LEU 366 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3k9d h LEU 366 CO 0.05 0.89 -0.26 1.88 0.09 0.00 0.00 178.44 181.10 3k9d h TYR 367 N 0.65 0.42 0.01 1.13 0.05 -0.80 0.43 116.97 118.85 3k9d h TYR 367 Ca 0.10 -0.08 -0.23 0.00 0.05 0.00 0.00 58.73 58.57 3k9d h TYR 367 Cb 0.64 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.28 3k9d h TYR 367 CO 0.03 0.61 -0.95 0.45 -1.05 0.00 0.00 178.16 177.24 3k9d h HIS 368 N 0.34 0.59 -1.81 4.88 3.86 -1.34 -3.47 115.15 118.20 3k9d h HIS 368 Ca 0.05 -0.33 0.04 0.00 -1.16 0.00 0.00 60.37 58.97 3k9d h HIS 368 Cb 0.63 -0.07 -0.24 0.00 1.06 0.00 0.00 27.41 28.80 3k9d h HIS 368 CO 0.02 1.15 0.22 -2.00 0.86 0.00 0.00 177.93 178.17 3k9d s GLU 369 N -3.24 0.61 0.00 2.45 2.12 -0.87 -5.00 118.70 114.78 3k9d s GLU 369 Ca -0.06 0.92 0.00 0.00 0.36 0.00 0.00 54.97 56.19 3k9d s GLU 369 Cb 0.09 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.68 3k9d s GLU 369 CO 0.87 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.89 3k9d n GLY 370 N 3.44 0.44 3.70 -1.50 0.00 -1.21 -3.87 105.19 106.19 3k9d n GLY 370 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3k9d n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d n ALA 371 N -1.90 1.45 0.00 4.61 0.00 0.12 -2.13 120.51 122.66 3k9d n ALA 371 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3k9d n ALA 371 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 3k9d n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 372 N 1.37 1.97 0.00 0.00 0.00 0.63 -4.05 105.19 105.11 3k9d n GLY 372 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3k9d n GLY 372 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3k9d n HIS 373 N -2.00 0.00 -4.45 1.61 -0.00 -0.91 -2.39 115.22 107.09 3k9d n HIS 373 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.52 3k9d n HIS 373 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 29.84 3k9d n HIS 373 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3k9d s THR 374 N 0.81 0.88 0.01 3.57 2.01 -1.26 -1.71 115.64 119.94 3k9d s THR 374 Ca 0.00 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 3k9d s THR 374 Cb 0.00 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 3k9d s THR 374 CO 0.00 0.20 0.00 -0.22 -0.69 0.00 0.00 174.62 173.91 3k9d s LEU 375 N -0.40 2.06 -0.05 4.42 0.20 -0.96 -3.96 118.68 120.00 3k9d s LEU 375 Ca 0.03 -0.23 0.03 0.00 0.69 0.00 0.00 54.13 54.66 3k9d s LEU 375 Cb -0.05 0.11 -0.03 0.00 -0.43 0.00 0.00 46.19 45.79 3k9d s LEU 375 CO -0.00 -0.16 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.16 3k9d s ILE 376 N -0.74 3.34 -0.06 6.68 1.09 0.14 -0.13 121.20 131.52 3k9d s ILE 376 Ca -0.08 -0.66 0.02 0.00 -1.10 0.00 0.00 60.65 58.82 3k9d s ILE 376 Cb -0.05 -2.35 0.02 0.00 -1.06 0.00 0.00 42.46 39.02 3k9d s ILE 376 CO -0.00 0.56 -0.10 -0.51 -0.10 0.00 0.00 174.94 174.79 3k9d s ILE 377 N -0.80 0.96 -0.23 2.92 2.07 0.41 -0.91 121.20 125.63 3k9d s ILE 377 Ca 0.13 -0.37 -0.06 0.00 -1.41 0.00 0.00 60.65 58.93 3k9d s ILE 377 Cb -0.11 -0.91 -0.02 0.00 0.13 0.00 0.00 42.46 41.55 3k9d s ILE 377 CO 0.02 0.32 0.02 -1.00 -1.91 0.00 0.00 174.94 172.39 3k9d s HIS 378 N 0.77 3.04 -0.20 3.50 3.76 0.14 -1.71 115.29 124.58 3k9d s HIS 378 Ca -0.13 -0.59 -0.30 0.00 -0.15 0.00 0.00 55.06 53.89 3k9d s HIS 378 Cb -0.15 -2.17 0.15 0.00 1.11 0.00 0.00 32.58 31.51 3k9d s HIS 378 CO 0.02 -0.40 1.12 0.45 -0.85 0.00 0.00 174.74 175.08 3k9d s SER 379 N 1.48 -0.26 0.00 1.40 0.15 -1.26 -0.46 113.70 114.74 3k9d s SER 379 Ca 0.05 0.29 0.15 0.00 0.70 0.00 0.00 55.95 57.15 3k9d s SER 379 Cb -0.15 0.22 0.34 0.00 -1.71 0.00 0.00 66.02 64.72 3k9d s SER 379 CO 0.01 -0.24 1.25 -0.62 1.20 0.00 0.00 173.24 174.85 3k9d n GLU 380 N 0.67 2.33 -3.08 5.44 -0.58 -1.26 -4.85 120.64 119.31 3k9d n GLU 380 Ca -0.07 -2.03 -0.44 0.00 -0.42 0.00 0.00 57.16 54.20 3k9d n GLU 380 Cb 0.58 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 30.04 3k9d n GLU 380 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3k9d s ASP 381 N -1.10 6.22 0.39 1.62 -1.08 -1.26 -4.92 116.67 116.54 3k9d s ASP 381 Ca 0.29 -1.01 0.09 0.00 -0.52 0.00 0.00 52.55 51.39 3k9d s ASP 381 Cb 0.16 -2.32 0.86 0.00 -1.46 0.00 0.00 42.92 40.16 3k9d s ASP 381 CO 0.22 -1.04 1.98 0.07 0.52 0.00 0.00 175.17 176.92 3k9d h LYS 382 N 9.13 0.59 -0.22 4.34 5.09 -1.99 -1.71 116.57 131.81 3k9d h LYS 382 Ca -0.28 -0.04 -0.13 0.00 0.09 0.00 0.00 60.65 60.30 3k9d h LYS 382 Cb 1.09 -0.13 -0.00 0.00 0.10 0.00 0.00 32.23 33.28 3k9d h LYS 382 CO 1.04 0.39 -0.35 0.93 -2.09 0.00 0.00 179.45 179.36 3k9d h GLU 383 N 0.61 0.62 -0.12 0.07 5.08 -2.00 -2.25 114.58 116.60 3k9d h GLU 383 Ca 0.28 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 3k9d h GLU 383 Cb 0.31 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3k9d h GLU 383 CO -0.09 0.99 -0.09 0.82 -1.00 0.00 0.00 179.01 179.65 3k9d h ILE 384 N 0.32 1.34 -0.64 3.13 2.04 -1.94 -2.45 117.51 119.31 3k9d h ILE 384 Ca 0.02 -1.19 0.13 0.00 1.00 0.00 0.00 64.86 64.82 3k9d h ILE 384 Cb 0.94 1.88 -0.10 0.00 -0.74 0.00 0.00 36.82 38.80 3k9d h ILE 384 CO 0.08 0.34 0.11 0.40 0.00 0.00 0.00 178.15 179.08 3k9d h ILE 385 N -0.12 0.56 -0.83 -0.67 2.04 -1.38 -0.81 117.51 116.32 3k9d h ILE 385 Ca 0.02 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3k9d h ILE 385 Cb 0.58 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3k9d h ILE 385 CO 0.02 0.04 0.41 -0.09 0.00 0.00 0.00 178.15 178.53 3k9d h ARG 386 N 0.22 1.18 -0.32 2.37 2.43 -1.36 0.18 114.38 119.08 3k9d h ARG 386 Ca 0.34 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3k9d h ARG 386 Cb 0.55 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3k9d h ARG 386 CO -0.47 0.90 0.19 0.93 -1.51 0.00 0.00 179.97 180.02 3k9d h GLU 387 N 1.17 0.44 -0.41 0.20 4.39 -0.92 -0.82 114.58 118.63 3k9d h GLU 387 Ca 0.28 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.98 3k9d h GLU 387 Cb 0.10 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3k9d h GLU 387 CO -0.04 0.33 0.21 0.74 -1.16 0.00 0.00 179.01 179.09 3k9d h PHE 388 N 0.42 0.38 -0.92 4.33 -1.00 -0.86 -2.12 116.94 117.17 3k9d h PHE 388 Ca 0.12 0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.99 3k9d h PHE 388 Cb 0.01 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.39 3k9d h PHE 388 CO -0.04 0.20 0.60 0.00 -1.61 0.00 0.00 178.31 177.46 3k9d h ALA 389 N 1.21 1.53 -0.00 2.45 0.00 -0.37 -0.15 119.26 123.93 3k9d h ALA 389 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k9d h ALA 389 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3k9d h ALA 389 CO -0.12 0.31 -0.33 1.28 0.00 0.00 0.00 179.25 180.40 3k9d n LEU 390 N -4.51 0.35 0.00 0.00 4.77 -0.34 -4.59 117.00 112.68 3k9d n LEU 390 Ca 0.15 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3k9d n LEU 390 Cb 0.24 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3k9d n LEU 390 CO 0.32 0.09 -0.31 0.29 -1.33 0.00 0.00 177.39 176.45 3k9d n LYS 391 N -1.47 2.44 -2.02 3.23 5.02 -0.82 -5.04 118.16 119.50 3k9d n LYS 391 Ca 0.06 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 3k9d n LYS 391 Cb 0.33 -0.81 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 3k9d n LYS 391 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3k9d s LYS 392 N -1.60 4.20 -1.03 1.97 -0.14 -0.11 -4.90 119.74 118.12 3k9d s LYS 392 Ca 0.00 2.18 -0.13 0.00 -1.36 0.00 0.00 55.97 56.66 3k9d s LYS 392 Cb 0.00 -3.85 -0.08 0.00 -1.68 0.00 0.00 37.83 32.22 3k9d s LYS 392 CO 0.00 -0.79 2.17 -0.35 -0.76 0.00 0.00 175.35 175.63 3k9d n PRO 393 N 6.60 2.20 -4.48 -1.68 -0.04 -1.26 -4.84 135.00 131.50 3k9d n PRO 393 Ca 0.16 -1.84 -0.23 0.00 -0.04 0.00 0.00 63.50 61.55 3k9d n PRO 393 Cb 0.42 -2.77 -0.10 0.00 -0.04 0.00 0.00 33.50 31.02 3k9d n PRO 393 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3k9d s VAL 394 N 3.75 0.96 -0.06 0.52 -7.23 -1.26 -0.27 120.40 116.81 3k9d s VAL 394 Ca 0.50 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.83 3k9d s VAL 394 Cb 0.13 -2.60 -0.23 0.00 0.56 0.00 0.00 36.38 34.24 3k9d s VAL 394 CO 0.01 0.00 0.27 -1.20 -0.31 0.00 0.00 175.10 173.86 3k9d n SER 395 N -0.92 1.34 -3.87 4.85 7.64 -0.70 -4.76 113.62 117.21 3k9d n SER 395 Ca -0.04 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.57 3k9d n SER 395 Cb 0.66 1.49 -0.17 0.00 -1.01 0.00 0.00 64.21 65.18 3k9d n SER 395 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k9d s ARG 396 N -2.90 1.28 -0.24 1.43 1.70 -0.74 -5.00 118.95 114.48 3k9d s ARG 396 Ca -0.06 -0.27 -0.03 0.00 -0.47 0.00 0.00 55.73 54.90 3k9d s ARG 396 Cb 0.09 -1.61 0.01 0.00 -0.57 0.00 0.00 34.95 32.86 3k9d s ARG 396 CO 0.65 -0.34 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.32 3k9d s LEU 397 N 1.75 3.13 -0.15 -1.89 0.20 -1.26 -2.25 118.68 118.21 3k9d s LEU 397 Ca 0.04 -0.68 -0.06 0.00 0.69 0.00 0.00 54.13 54.12 3k9d s LEU 397 Cb -0.13 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 3k9d s LEU 397 CO -0.08 -0.09 0.07 -0.76 -0.29 0.00 0.00 176.35 175.20 3k9d s LEU 398 N 1.40 3.90 -0.16 -0.68 1.43 0.81 -4.98 118.68 120.39 3k9d s LEU 398 Ca 0.03 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 3k9d s LEU 398 Cb -0.16 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.12 3k9d s LEU 398 CO -0.04 0.27 -0.21 -0.69 0.23 0.00 0.00 176.35 175.92 3k9d s VAL 399 N -0.23 2.06 -1.29 -1.59 1.01 -1.26 -0.44 120.40 118.65 3k9d s VAL 399 Ca 0.08 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 3k9d s VAL 399 Cb -0.12 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.42 3k9d s VAL 399 CO 0.01 0.54 0.58 0.59 0.00 0.00 0.00 175.10 176.82 3k9d n ASN 400 N 4.40 -2.59 -3.62 3.32 3.02 -0.69 -4.98 115.26 114.12 3k9d n ASN 400 Ca -0.21 -1.05 -0.14 0.00 -0.03 0.00 0.00 54.58 53.15 3k9d n ASN 400 Cb 0.51 -2.97 -0.06 0.00 -0.61 0.00 0.00 39.78 36.65 3k9d n ASN 400 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3k9d s THR 401 N -3.74 0.04 0.27 3.41 -1.32 -1.26 -5.11 115.64 107.92 3k9d s THR 401 Ca 0.24 -0.32 -0.31 0.00 -1.21 0.00 0.00 61.69 60.09 3k9d s THR 401 Cb -0.10 -0.94 -0.11 0.00 -1.51 0.00 0.00 72.50 69.84 3k9d s THR 401 CO 0.89 -0.18 1.63 -2.84 -2.21 0.00 0.00 174.62 171.91 3k9d s PRO 402 N -2.29 4.12 0.10 7.08 0.02 -1.26 -4.77 135.00 138.00 3k9d s PRO 402 Ca -0.06 2.59 -0.33 0.00 0.02 0.00 0.00 61.00 63.21 3k9d s PRO 402 Cb -0.01 -3.04 -0.14 0.00 0.02 0.00 0.00 34.50 31.33 3k9d s PRO 402 CO -0.01 -0.67 1.58 0.78 -0.33 0.00 0.00 177.00 178.36 3k9d h GLY 403 N 5.41 -1.03 0.88 0.52 0.00 -1.79 0.17 103.07 107.22 3k9d h GLY 403 Ca -0.46 0.54 0.03 0.00 0.00 0.00 0.00 47.33 47.44 3k9d h GLY 403 CO 0.84 -0.31 0.47 0.00 0.00 0.00 0.00 176.54 177.54 3k9d h ALA 404 N -0.49 0.97 0.08 3.60 0.00 -1.77 -0.05 119.26 121.60 3k9d h ALA 404 Ca -0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 3k9d h ALA 404 Cb 0.76 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3k9d h ALA 404 CO -0.15 0.27 -1.27 -0.07 0.00 0.00 0.00 179.25 178.02 3k9d h LEU 405 N 0.93 0.26 -0.50 0.00 4.07 -1.87 -3.22 115.31 114.98 3k9d h LEU 405 Ca 0.30 -0.31 -0.17 0.00 0.08 0.00 0.00 57.88 57.78 3k9d h LEU 405 Cb 0.01 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 3k9d h LEU 405 CO -0.11 1.25 -0.59 1.23 -1.08 0.00 0.00 178.44 179.14 3k9d h GLY 406 N 2.16 0.55 1.68 0.83 0.00 -0.34 0.18 103.07 108.13 3k9d h GLY 406 Ca -0.13 -0.67 -0.16 0.00 0.00 0.00 0.00 47.33 46.36 3k9d h GLY 406 CO 0.16 0.60 -0.66 -1.33 0.00 0.00 0.00 176.54 175.31 3k9d h GLY 407 N 1.12 0.35 1.16 4.60 0.00 -1.09 -2.93 103.07 106.28 3k9d h GLY 407 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3k9d h GLY 407 CO 0.11 0.42 -0.19 0.29 0.00 0.00 0.00 176.54 177.17 3k9d n ILE 408 N -3.85 0.00 -2.29 2.60 -5.35 -1.22 -4.92 119.36 104.34 3k9d n ILE 408 Ca -0.03 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 3k9d n ILE 408 Cb 0.66 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 3k9d n ILE 408 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k9d n GLY 409 N 1.39 0.71 0.14 3.28 0.00 -1.11 -1.26 105.19 108.34 3k9d n GLY 409 Ca 0.10 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 3k9d n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d h ALA 410 N 0.00 0.31 -0.06 4.61 0.00 -0.89 -3.41 119.26 119.82 3k9d h ALA 410 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.64 3k9d h ALA 410 Cb 1.00 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3k9d h ALA 410 CO 0.00 1.13 0.00 0.25 0.00 0.00 0.00 179.25 180.63 3k9d n THR 411 N -3.63 0.13 -4.67 0.00 -2.24 -0.99 -5.00 114.28 97.89 3k9d n THR 411 Ca -0.29 -0.57 -0.30 0.00 -2.27 0.00 0.00 64.05 60.62 3k9d n THR 411 Cb 1.01 1.13 -0.08 0.00 -2.10 0.00 0.00 70.33 70.30 3k9d n THR 411 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k9d s THR 412 N -0.93 0.95 -0.51 4.28 -4.23 -1.26 -4.93 115.64 109.00 3k9d s THR 412 Ca 0.14 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 3k9d s THR 412 Cb 0.10 -2.23 0.57 0.00 1.34 0.00 0.00 72.50 72.28 3k9d s THR 412 CO 0.14 0.00 1.94 0.59 -0.54 0.00 0.00 174.62 176.75 3k9d n ASN 413 N -1.29 5.11 -4.81 3.99 3.02 -1.26 -4.77 115.26 115.25 3k9d n ASN 413 Ca -0.14 -3.62 -0.31 0.00 -0.03 0.00 0.00 54.58 50.47 3k9d n ASN 413 Cb 0.66 -0.88 0.06 0.00 -0.61 0.00 0.00 39.78 39.00 3k9d n ASN 413 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3k9d s LEU 414 N -3.37 3.14 0.14 3.41 1.43 -1.26 -4.99 118.68 117.19 3k9d s LEU 414 Ca 0.58 1.68 -0.31 0.00 -1.03 0.00 0.00 54.13 55.04 3k9d s LEU 414 Cb 0.47 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 42.08 3k9d s LEU 414 CO 0.07 -1.54 1.82 0.52 0.23 0.00 0.00 176.35 177.45 3k9d n VAL 415 N -3.12 0.29 -1.75 -1.59 0.31 -1.26 -4.58 118.33 106.64 3k9d n VAL 415 Ca 0.08 -0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 63.93 3k9d n VAL 415 Cb 0.53 -2.11 -0.03 0.00 -0.91 0.00 0.00 33.84 31.32 3k9d n VAL 415 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3k9d s PRO 416 N 2.42 3.69 -0.13 5.55 0.02 -1.26 -4.33 135.00 140.97 3k9d s PRO 416 Ca 0.80 2.19 -0.24 0.00 0.02 0.00 0.00 61.00 63.78 3k9d s PRO 416 Cb -0.48 -4.21 0.06 0.00 0.02 0.00 0.00 34.50 29.89 3k9d s PRO 416 CO 0.36 -1.45 0.58 0.00 -0.33 0.00 0.00 177.00 176.16 3k9d s ALA 417 N 6.04 -1.48 -1.78 -1.55 0.00 -0.39 -4.85 121.76 117.76 3k9d s ALA 417 Ca 0.89 1.33 0.15 0.00 0.00 0.00 0.00 51.96 54.34 3k9d s ALA 417 Cb -0.35 -0.45 0.20 0.00 0.00 0.00 0.00 23.12 22.52 3k9d s ALA 417 CO 0.36 -0.31 1.09 1.28 0.00 0.00 0.00 175.76 178.18 3k9d n LEU 418 N 1.83 2.55 -4.18 0.00 4.77 -1.26 -4.48 117.00 116.24 3k9d n LEU 418 Ca -0.17 -1.26 -0.35 0.00 -0.03 0.00 0.00 56.01 54.20 3k9d n LEU 418 Cb 0.56 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 3k9d n LEU 418 CO 0.16 0.52 -0.36 -0.89 -1.33 0.00 0.00 177.39 175.48 3k9d s THR 419 N -1.22 2.98 -0.42 -5.08 2.01 -1.26 -5.05 115.64 107.60 3k9d s THR 419 Ca 0.22 -1.33 -0.04 0.00 0.31 0.00 0.00 61.69 60.84 3k9d s THR 419 Cb 0.14 -2.68 0.11 0.00 0.01 0.00 0.00 72.50 70.08 3k9d s THR 419 CO 0.20 -0.06 0.23 -0.76 -0.69 0.00 0.00 174.62 173.54 3k9d s LEU 420 N 1.26 5.29 0.39 4.42 1.43 -1.26 -1.94 118.68 128.27 3k9d s LEU 420 Ca -0.05 -1.96 -0.27 0.00 -1.03 0.00 0.00 54.13 50.83 3k9d s LEU 420 Cb -0.19 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 3k9d s LEU 420 CO -0.01 -0.56 1.37 -0.83 0.23 0.00 0.00 176.35 176.54 3k9d s GLY 421 N 1.98 2.95 0.00 -3.19 0.00 -0.50 -4.54 107.32 104.01 3k9d s GLY 421 Ca 0.07 1.37 0.23 0.00 0.00 0.00 0.00 44.72 46.39 3k9d s GLY 421 CO -0.03 2.00 1.19 0.00 0.00 0.00 0.00 173.10 176.26 3k9d n GLY 423 N 1.36 -1.84 0.21 0.00 0.00 -0.18 -3.39 105.19 101.35 3k9d n GLY 423 Ca 0.12 -1.30 0.01 0.00 0.00 0.00 0.00 46.02 44.85 3k9d n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d h ALA 424 N -0.53 1.37 0.00 4.61 0.00 -1.84 -0.69 119.26 122.18 3k9d h ALA 424 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3k9d h ALA 424 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3k9d h ALA 424 CO 0.00 0.44 -0.19 -0.24 0.00 0.00 0.00 179.25 179.27 3k9d h VAL 425 N 0.16 0.99 -0.02 0.00 3.04 -1.87 -1.61 116.25 116.93 3k9d h VAL 425 Ca 0.03 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 3k9d h VAL 425 Cb 0.57 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 3k9d h VAL 425 CO 0.04 0.18 0.00 0.61 -1.01 0.00 0.00 177.57 177.39 3k9d n GLY 426 N -0.87 0.41 0.55 3.17 0.00 -0.80 -4.85 105.19 102.80 3k9d n GLY 426 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3k9d n GLY 426 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k9d n GLY 427 N 1.25 0.85 3.87 -0.02 0.00 -0.61 -4.78 105.19 105.75 3k9d n GLY 427 Ca 0.17 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 3k9d n GLY 427 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k9d s SER 428 N -2.08 5.33 0.00 1.61 0.15 -0.33 -4.96 113.70 113.42 3k9d s SER 428 Ca 0.00 -0.49 0.24 0.00 0.70 0.00 0.00 55.95 56.41 3k9d s SER 428 Cb 0.00 -0.96 0.39 0.00 -1.71 0.00 0.00 66.02 63.74 3k9d s SER 428 CO 0.00 -0.39 1.33 -1.54 1.20 0.00 0.00 173.24 173.85 3k9d n SER 429 N -1.41 1.01 -3.75 5.45 3.41 -1.26 -2.95 113.62 114.12 3k9d n SER 429 Ca -0.01 -0.80 -0.14 0.00 -0.26 0.00 0.00 58.87 57.66 3k9d n SER 429 Cb 0.60 0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 64.83 3k9d n SER 429 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k9d s SER 430 N -2.74 -0.22 0.00 4.04 0.15 -1.26 -4.94 113.70 108.73 3k9d s SER 430 Ca 0.16 0.12 0.10 0.00 0.70 0.00 0.00 55.95 57.03 3k9d s SER 430 Cb 0.18 0.32 0.11 0.00 -1.71 0.00 0.00 66.02 64.92 3k9d s SER 430 CO 0.64 -0.46 0.89 -1.54 1.20 0.00 0.00 173.24 173.97 3k9d n SER 431 N 1.24 2.01 -4.80 5.45 3.41 -1.26 -1.01 113.62 118.66 3k9d n SER 431 Ca -0.21 -1.51 -0.32 0.00 -0.26 0.00 0.00 58.87 56.56 3k9d n SER 431 Cb 0.56 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.50 3k9d n SER 431 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3k9d s ASP 432 N -0.88 5.59 -0.33 4.04 1.01 -1.26 -4.42 116.67 120.42 3k9d s ASP 432 Ca 0.13 1.81 -0.29 0.00 0.71 0.00 0.00 52.55 54.92 3k9d s ASP 432 Cb 0.09 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.50 3k9d s ASP 432 CO 0.13 -1.30 1.28 0.20 0.21 0.00 0.00 175.17 175.69 3k9d s ASN 433 N -2.93 6.65 0.18 0.27 -0.87 -1.26 -1.41 114.94 115.57 3k9d s ASN 433 Ca 0.63 1.10 -0.31 0.00 -1.57 0.00 0.00 52.86 52.72 3k9d s ASN 433 Cb -0.16 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.44 3k9d s ASN 433 CO 0.41 -1.12 1.40 -0.63 -2.57 0.00 0.00 177.10 174.60 3k9d s ILE 434 N 4.44 3.00 0.03 0.60 -1.09 -0.82 -4.83 121.20 122.54 3k9d s ILE 434 Ca 0.55 0.78 0.01 0.00 -2.23 0.00 0.00 60.65 59.76 3k9d s ILE 434 Cb -0.15 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.22 3k9d s ILE 434 CO 0.24 0.10 0.03 0.61 -1.23 0.00 0.00 174.94 174.68 3k9d n GLY 435 N 2.84 3.87 0.26 6.18 0.00 -1.26 -4.66 105.19 112.42 3k9d n GLY 435 Ca 0.09 -1.66 0.07 0.00 0.00 0.00 0.00 46.02 44.51 3k9d n GLY 435 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k9d h PRO 436 N 0.00 0.08 0.00 1.61 0.11 -1.95 -2.12 132.00 129.73 3k9d h PRO 436 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3k9d h PRO 436 Cb 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3k9d h PRO 436 CO 0.03 0.08 0.00 0.93 -0.21 0.00 0.00 178.00 178.83 3k9d h GLU 437 N 0.08 0.00 0.00 1.05 5.08 -1.93 -1.52 114.58 117.34 3k9d h GLU 437 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3k9d h GLU 437 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3k9d h GLU 437 CO -0.00 0.00 -0.25 0.09 -1.00 0.00 0.00 179.01 177.85 3k9d n ASN 438 N -2.79 0.26 -0.30 1.42 4.13 -0.80 -4.22 115.26 112.97 3k9d n ASN 438 Ca 0.01 0.15 0.09 0.00 1.68 0.00 0.00 54.58 56.51 3k9d n ASN 438 Cb 0.26 -0.14 0.17 0.00 -1.54 0.00 0.00 39.78 38.53 3k9d n ASN 438 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k9d n LEU 439 N -1.53 2.76 -3.95 3.41 4.77 -0.58 -4.95 117.00 116.93 3k9d n LEU 439 Ca 0.06 -3.09 -0.10 0.00 -0.03 0.00 0.00 56.01 52.85 3k9d n LEU 439 Cb 0.34 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 40.86 3k9d n LEU 439 CO 0.31 0.72 -0.31 0.72 -1.33 0.00 0.00 177.39 177.49 3k9d s PHE 440 N -2.88 0.19 0.34 -1.77 -0.12 -1.20 -3.34 117.98 109.21 3k9d s PHE 440 Ca 0.35 -0.41 -0.09 0.00 -0.05 0.00 0.00 56.93 56.73 3k9d s PHE 440 Cb 0.30 -0.15 -0.06 0.00 -0.63 0.00 0.00 43.02 42.48 3k9d s PHE 440 CO 0.04 -0.21 0.68 -0.80 -0.05 0.00 0.00 175.22 174.89 3k9d s ASN 441 N -1.39 6.54 -0.26 1.98 0.01 0.16 -4.86 114.94 117.13 3k9d s ASN 441 Ca -0.15 1.01 -0.13 0.00 -0.71 0.00 0.00 52.86 52.88 3k9d s ASN 441 Cb -0.09 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 3k9d s ASN 441 CO -0.00 -0.29 0.26 -0.63 -1.51 0.00 0.00 177.10 174.93 3k9d s ILE 442 N -2.19 5.27 -0.15 0.60 -1.09 -1.26 0.03 121.20 122.41 3k9d s ILE 442 Ca 0.49 0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 59.09 3k9d s ILE 442 Cb -0.10 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 3k9d s ILE 442 CO 0.28 0.25 0.42 -0.60 -1.23 0.00 0.00 174.94 174.06 3k9d s ARG 443 N 1.63 4.28 -0.11 2.79 3.52 -0.28 -4.95 118.95 125.83 3k9d s ARG 443 Ca 0.11 0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 56.03 3k9d s ARG 443 Cb -0.15 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 3k9d s ARG 443 CO 0.09 0.12 -0.10 1.03 -0.81 0.00 0.00 175.30 175.63 3k9d s ARG 444 N 0.77 3.14 -0.33 5.12 0.52 -1.26 -1.10 118.95 125.81 3k9d s ARG 444 Ca 0.22 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 3k9d s ARG 444 Cb -0.15 -2.64 0.08 0.00 0.52 0.00 0.00 34.95 32.77 3k9d s ARG 444 CO 0.08 0.40 0.04 0.42 0.02 0.00 0.00 175.30 176.26 3k9d s ILE 445 N -0.11 2.73 -0.07 1.52 1.09 0.12 -4.93 121.20 121.54 3k9d s ILE 445 Ca -0.00 -1.83 0.03 0.00 -1.10 0.00 0.00 60.65 57.75 3k9d s ILE 445 Cb -0.13 -2.76 -0.02 0.00 -1.06 0.00 0.00 42.46 38.49 3k9d s ILE 445 CO 0.03 -0.35 -0.14 0.00 -0.10 0.00 0.00 174.94 174.37 3k9d s ALA 446 N 1.11 2.63 0.13 9.38 0.00 -1.26 -0.62 121.76 133.12 3k9d s ALA 446 Ca 0.01 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 3k9d s ALA 446 Cb -0.20 -1.02 -0.06 0.00 0.00 0.00 0.00 23.12 21.84 3k9d s ALA 446 CO -0.04 0.46 0.43 0.99 0.00 0.00 0.00 175.76 177.60 3k9d s THR 447 N -0.40 5.07 0.26 0.00 2.01 -0.56 -5.02 115.64 117.00 3k9d s THR 447 Ca 0.04 0.36 -0.31 0.00 0.31 0.00 0.00 61.69 62.10 3k9d s THR 447 Cb -0.12 -3.64 -0.12 0.00 0.01 0.00 0.00 72.50 68.63 3k9d s THR 447 CO 0.02 0.15 1.63 0.61 -0.69 0.00 0.00 174.62 176.34 3k9d n GLY 448 N 0.49 1.38 0.00 4.40 0.00 -1.26 -4.92 105.19 105.28 3k9d n GLY 448 Ca -0.05 0.51 -0.00 0.00 0.00 0.00 0.00 46.02 46.48 3k9d n GLY 448 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k9d n VAL 449 N 2.70 0.06 -4.40 1.61 0.31 -1.26 -5.07 118.33 112.28 3k9d n VAL 449 Ca 0.11 -0.04 -0.20 0.00 -0.01 0.00 0.00 64.34 64.20 3k9d n VAL 449 Cb 0.36 -0.95 -0.10 0.00 -0.91 0.00 0.00 33.84 32.24 3k9d n VAL 449 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3k9d s LEU 450 N -4.13 2.48 0.32 7.52 1.43 -1.26 -5.17 118.68 119.88 3k9d s LEU 450 Ca -0.01 -1.15 0.07 0.00 -1.03 0.00 0.00 54.13 52.02 3k9d s LEU 450 Cb 0.00 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.56 3k9d s LEU 450 CO 0.04 -0.31 0.31 -1.61 0.23 0.00 0.00 176.35 175.01 3k9d s GLU 451 N -3.71 2.85 0.25 1.70 0.41 -1.26 -5.02 118.70 113.92 3k9d s GLU 451 Ca 0.28 -1.19 -0.03 0.00 -0.41 0.00 0.00 54.97 53.62 3k9d s GLU 451 Cb 0.03 -2.56 0.48 0.00 -1.78 0.00 0.00 34.13 30.29 3k9d s GLU 451 CO 0.11 0.14 1.77 1.25 -0.49 0.00 0.00 175.26 178.04 3k9d h LEU 452 N 1.22 0.52 -2.04 1.80 6.46 -2.02 -1.50 115.31 119.75 3k9d h LEU 452 Ca -0.46 0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.47 3k9d h LEU 452 Cb 1.25 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 3k9d h LEU 452 CO 0.58 0.24 0.23 -0.33 -0.62 0.00 0.00 178.44 178.54 3k9d h GLU 453 N 0.63 0.00 -0.05 1.25 3.07 -1.96 -1.32 114.58 116.19 3k9d h GLU 453 Ca 0.43 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.10 3k9d h GLU 453 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3k9d h GLU 453 CO -0.34 0.00 -0.79 -0.44 -1.40 0.00 0.00 179.01 176.05 3k9d h ASP 454 N 0.00 0.43 1.15 1.42 3.32 -1.65 -3.27 116.42 117.81 3k9d h ASP 454 Ca 0.14 -0.30 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 3k9d h ASP 454 Cb 0.60 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 3k9d h ASP 454 CO -0.00 1.06 -0.90 0.16 -1.72 0.00 0.00 179.24 177.84 3k9d h ILE 455 N 0.23 0.81 -0.51 0.35 3.07 -1.17 -3.16 117.51 117.11 3k9d h ILE 455 Ca -0.04 -2.25 -0.13 0.00 1.55 0.00 0.00 64.86 63.99 3k9d h ILE 455 Cb 1.38 2.32 -0.08 0.00 -0.27 0.00 0.00 36.82 40.17 3k9d h ILE 455 CO 0.13 0.46 0.16 -2.11 -1.05 0.00 0.00 178.15 175.74 3k9d n ARG 456 N -3.11 3.13 0.00 0.16 1.85 -0.94 -5.14 116.66 112.61 3k9d n ARG 456 Ca -0.03 -2.20 0.00 0.00 -1.00 0.00 0.00 57.85 54.62 3k9d n ARG 456 Cb 0.80 -1.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 3k9d n ARG 456 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71