#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9d n GLU 4 N 0.00 2.53 -1.79 3.23 0.28 -1.26 -4.91 120.64 118.72 3k9d n GLU 4 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 3k9d n GLU 4 Cb 0.00 -0.85 -0.01 0.00 1.43 0.00 0.00 31.44 32.01 3k9d n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3k9d s ASP 5 N -2.52 6.36 0.21 -1.84 1.11 -1.26 -4.85 116.67 113.87 3k9d s ASP 5 Ca 0.00 3.00 -0.09 0.00 0.18 0.00 0.00 52.55 55.64 3k9d s ASP 5 Cb 0.00 -2.65 0.16 0.00 1.07 0.00 0.00 42.92 41.50 3k9d s ASP 5 CO 0.00 -0.90 1.81 0.50 1.18 0.00 0.00 175.17 177.77 3k9d h LYS 6 N 3.95 1.12 -0.54 8.23 3.64 -1.99 -0.80 116.57 130.18 3k9d h LYS 6 Ca -0.49 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 58.65 3k9d h LYS 6 Cb 1.23 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3k9d h LYS 6 CO 0.72 0.85 -0.03 0.38 -2.27 0.00 0.00 179.45 179.10 3k9d h ASP 7 N 1.10 0.97 0.24 4.20 2.03 -1.99 -1.56 116.42 121.41 3k9d h ASP 7 Ca 0.27 -0.32 -0.24 0.00 -0.73 0.00 0.00 57.03 56.01 3k9d h ASP 7 Cb 0.08 -0.26 0.01 0.00 -0.83 0.00 0.00 39.33 38.33 3k9d h ASP 7 CO -0.04 1.06 -1.00 -0.07 -1.03 0.00 0.00 179.24 178.16 3k9d h LEU 8 N 0.86 0.65 -0.82 0.15 3.38 -1.86 -0.93 115.31 116.73 3k9d h LEU 8 Ca 0.15 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.61 3k9d h LEU 8 Cb 0.58 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3k9d h LEU 8 CO 0.03 1.34 0.53 0.03 0.09 0.00 0.00 178.44 180.46 3k9d h ARG 9 N 0.27 1.00 -0.18 1.13 3.08 -1.17 -1.64 114.38 116.88 3k9d h ARG 9 Ca -0.10 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 3k9d h ARG 9 Cb 1.65 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 3k9d h ARG 9 CO 0.18 0.66 -0.02 1.03 -1.07 0.00 0.00 179.97 180.75 3k9d h SER 10 N 1.03 0.34 -0.21 7.04 0.87 -1.11 -0.91 113.55 120.61 3k9d h SER 10 Ca 0.33 -0.34 0.05 0.00 -1.23 0.00 0.00 61.79 60.59 3k9d h SER 10 Cb -0.00 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.81 3k9d h SER 10 CO -0.11 0.60 -0.12 0.40 -0.53 0.00 0.00 176.83 177.07 3k9d h ILE 11 N 0.07 0.63 -0.67 2.23 2.04 -1.18 -1.97 117.51 118.65 3k9d h ILE 11 Ca 0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.02 3k9d h ILE 11 Cb 0.44 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 3k9d h ILE 11 CO 0.01 0.00 0.27 -0.61 0.00 0.00 0.00 178.15 177.82 3k9d h GLN 12 N -0.11 0.44 -0.29 2.37 5.75 -1.22 -2.14 115.11 119.91 3k9d h GLN 12 Ca 0.12 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 3k9d h GLN 12 Cb 0.28 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 3k9d h GLN 12 CO -0.28 0.29 0.17 1.49 -2.65 0.00 0.00 178.83 177.85 3k9d h GLU 13 N 0.45 0.39 -0.39 1.69 4.81 -0.76 -1.82 114.58 118.94 3k9d h GLU 13 Ca 0.35 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 3k9d h GLU 13 Cb 0.46 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3k9d h GLU 13 CO -0.33 0.31 0.25 0.28 -0.73 0.00 0.00 179.01 178.79 3k9d h VAL 14 N 0.36 1.08 -1.00 0.32 2.07 -1.00 0.13 116.25 118.22 3k9d h VAL 14 Ca 0.10 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3k9d h VAL 14 Cb 0.02 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 3k9d h VAL 14 CO -0.02 0.09 0.65 0.03 0.02 0.00 0.00 177.57 178.35 3k9d h ARG 15 N 0.51 1.20 -0.12 1.57 3.08 -1.24 0.57 114.38 119.96 3k9d h ARG 15 Ca 0.15 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3k9d h ARG 15 Cb -0.04 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.73 3k9d h ARG 15 CO -0.04 0.80 0.01 -0.91 -1.07 0.00 0.00 179.97 178.75 3k9d h ASN 16 N 1.24 0.19 -0.69 7.04 2.35 -0.70 -1.98 115.58 123.03 3k9d h ASN 16 Ca 0.40 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 3k9d h ASN 16 Cb 0.04 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 3k9d h ASN 16 CO -0.13 0.42 0.43 -0.07 -1.65 0.00 0.00 177.43 176.43 3k9d h LEU 17 N -0.05 0.72 -0.46 1.61 3.38 -0.59 -1.55 115.31 118.37 3k9d h LEU 17 Ca 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3k9d h LEU 17 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3k9d h LEU 17 CO 0.00 0.50 0.14 0.40 0.09 0.00 0.00 178.44 179.58 3k9d h ILE 18 N 0.85 1.22 -0.62 1.22 2.04 -0.90 -1.68 117.51 119.65 3k9d h ILE 18 Ca 0.27 -0.74 0.06 0.00 1.00 0.00 0.00 64.86 65.45 3k9d h ILE 18 Cb 0.00 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 3k9d h ILE 18 CO -0.10 0.27 0.33 -0.08 0.00 0.00 0.00 178.15 178.57 3k9d h GLU 19 N 0.60 0.60 -0.33 2.37 4.81 -1.05 0.27 114.58 121.85 3k9d h GLU 19 Ca 0.15 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 3k9d h GLU 19 Cb 0.27 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3k9d h GLU 19 CO -0.00 0.40 -0.18 0.77 -0.73 0.00 0.00 179.01 179.26 3k9d h SER 20 N 0.62 0.74 -0.21 1.04 0.02 -1.27 -2.72 113.55 111.77 3k9d h SER 20 Ca 0.28 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 3k9d h SER 20 Cb 0.18 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3k9d h SER 20 CO -0.18 0.99 -0.01 0.00 -1.14 0.00 0.00 176.83 176.49 3k9d h ALA 21 N 0.77 1.37 0.46 3.77 0.00 -0.89 -1.00 119.26 123.74 3k9d h ALA 21 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3k9d h ALA 21 Cb 0.72 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k9d h ALA 21 CO 0.05 0.43 -0.22 -0.97 0.00 0.00 0.00 179.25 178.55 3k9d h ASN 22 N 0.49 -0.53 -0.53 0.00 -1.24 -0.39 -1.68 115.58 111.71 3k9d h ASN 22 Ca 0.10 -0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.14 3k9d h ASN 22 Cb 0.34 0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.49 3k9d h ASN 22 CO 0.01 -0.35 0.32 0.11 -1.29 0.00 0.00 177.43 176.23 3k9d h LYS 23 N -0.66 0.61 -0.44 6.67 1.57 -1.35 -2.91 116.57 120.05 3k9d h LYS 23 Ca -0.06 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 3k9d h LYS 23 Cb 0.50 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3k9d h LYS 23 CO 0.10 0.40 0.03 0.00 -0.57 0.00 0.00 179.45 179.42 3k9d h ALA 24 N 1.24 1.23 -0.45 3.86 0.00 -1.11 -2.61 119.26 121.42 3k9d h ALA 24 Ca 0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3k9d h ALA 24 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3k9d h ALA 24 CO -0.10 0.52 -0.16 0.37 0.00 0.00 0.00 179.25 179.87 3k9d h GLN 25 N 0.67 0.86 -0.31 0.00 -0.00 -1.13 -0.35 115.11 114.85 3k9d h GLN 25 Ca 0.14 -0.32 -0.01 0.00 -0.00 0.00 0.00 58.65 58.45 3k9d h GLN 25 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.78 3k9d h GLN 25 CO 0.01 0.96 0.13 0.87 0.00 0.00 0.00 178.83 180.80 3k9d h LYS 26 N 0.76 0.42 -0.23 1.69 1.57 -1.29 0.66 116.57 120.15 3k9d h LYS 26 Ca 0.11 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 3k9d h LYS 26 Cb 0.68 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 3k9d h LYS 26 CO 0.05 0.35 -0.31 1.49 -0.57 0.00 0.00 179.45 180.46 3k9d h GLU 27 N 0.43 0.62 -0.52 3.15 4.81 -1.20 -3.14 114.58 118.73 3k9d h GLU 27 Ca 0.11 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 3k9d h GLU 27 Cb 0.08 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3k9d h GLU 27 CO -0.01 0.96 0.27 -0.07 -0.73 0.00 0.00 179.01 179.43 3k9d h LEU 28 N 0.32 0.64 -2.27 1.64 3.38 -0.04 -2.84 115.31 116.13 3k9d h LEU 28 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3k9d h LEU 28 Cb 0.89 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3k9d h LEU 28 CO 0.07 0.53 -0.03 0.00 0.09 0.00 0.00 178.44 179.10 3k9d h ALA 29 N 1.58 1.11 0.00 1.53 0.00 0.32 -2.24 119.26 121.56 3k9d h ALA 29 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3k9d h ALA 29 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k9d h ALA 29 CO -0.03 0.04 -0.59 0.00 0.00 0.00 0.00 179.25 178.67 3k9d h ALA 30 N 1.97 0.66 -2.39 0.00 0.00 -1.46 -3.48 119.26 114.56 3k9d h ALA 30 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 3k9d h ALA 30 Cb 0.23 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.04 3k9d h ALA 30 CO 0.00 0.00 0.40 -1.64 0.00 0.00 0.00 179.25 178.01 3k9d s MET 31 N -3.23 3.88 0.98 0.00 1.00 -0.84 -5.06 119.30 116.03 3k9d s MET 31 Ca 0.05 1.42 -0.15 0.00 0.00 0.00 0.00 55.69 57.01 3k9d s MET 31 Cb 0.11 -2.21 0.18 0.00 0.00 0.00 0.00 34.83 32.91 3k9d s MET 31 CO 0.72 -0.37 1.20 -1.54 0.00 0.00 0.00 175.02 175.03 3k9d s SER 32 N -1.85 2.95 0.21 3.03 1.04 -1.26 -4.83 113.70 112.99 3k9d s SER 32 Ca 0.65 0.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.62 3k9d s SER 32 Cb -0.18 -0.93 0.17 0.00 0.10 0.00 0.00 66.02 65.17 3k9d s SER 32 CO 0.22 -2.87 1.82 -0.61 0.98 0.00 0.00 173.24 172.78 3k9d h GLN 33 N -1.72 1.14 0.19 4.02 5.75 -1.97 -1.79 115.11 120.72 3k9d h GLN 33 Ca -0.47 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 57.89 3k9d h GLN 33 Cb 1.29 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.61 3k9d h GLN 33 CO 0.48 0.87 -0.20 1.96 -2.65 0.00 0.00 178.83 179.29 3k9d h GLN 34 N 1.13 -0.41 -0.48 1.69 7.50 -1.99 -0.78 115.11 121.78 3k9d h GLN 34 Ca 0.28 0.03 0.04 0.00 0.50 0.00 0.00 58.65 59.50 3k9d h GLN 34 Cb 0.08 0.09 -0.04 0.00 0.05 0.00 0.00 27.48 27.66 3k9d h GLN 34 CO -0.04 -0.27 0.24 1.96 -1.50 0.00 0.00 178.83 179.22 3k9d h GLN 35 N -0.42 0.47 -0.29 1.46 4.20 -1.90 -1.83 115.11 116.80 3k9d h GLN 35 Ca 0.00 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.73 3k9d h GLN 35 Cb 0.40 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 3k9d h GLN 35 CO -0.06 0.31 0.03 0.82 -0.67 0.00 0.00 178.83 179.26 3k9d h ILE 36 N 0.48 0.82 -0.11 2.54 1.08 -1.25 -3.02 117.51 118.06 3k9d h ILE 36 Ca 0.21 -0.04 -0.08 0.00 -0.39 0.00 0.00 64.86 64.56 3k9d h ILE 36 Cb 0.11 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 3k9d h ILE 36 CO -0.14 0.02 -0.29 0.44 -0.69 0.00 0.00 178.15 177.49 3k9d h ASP 37 N 0.13 0.20 -0.60 1.72 3.32 -0.87 -1.09 116.42 119.23 3k9d h ASP 37 Ca 0.14 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.16 3k9d h ASP 37 Cb 0.17 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 3k9d h ASP 37 CO -0.21 0.49 0.35 0.74 -1.72 0.00 0.00 179.24 178.89 3k9d h THR 38 N 0.18 1.04 -0.21 0.35 2.02 -1.28 -1.14 112.91 113.87 3k9d h THR 38 Ca 0.03 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 3k9d h THR 38 Cb 0.61 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3k9d h THR 38 CO 0.04 0.13 -0.06 0.40 0.37 0.00 0.00 175.52 176.40 3k9d h ILE 39 N 0.69 1.29 -0.50 3.11 2.04 -1.23 -2.58 117.51 120.33 3k9d h ILE 39 Ca 0.25 -1.07 0.09 0.00 1.00 0.00 0.00 64.86 65.13 3k9d h ILE 39 Cb 0.06 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 3k9d h ILE 39 CO -0.12 0.33 0.08 0.58 0.00 0.00 0.00 178.15 179.01 3k9d h VAL 40 N 0.14 0.69 -0.74 1.67 2.07 -1.14 -0.99 116.25 117.95 3k9d h VAL 40 Ca 0.05 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 3k9d h VAL 40 Cb 0.53 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3k9d h VAL 40 CO 0.02 0.04 0.33 0.50 0.02 0.00 0.00 177.57 178.48 3k9d h LYS 41 N 0.20 1.07 -0.34 1.57 1.63 -1.21 -1.11 116.57 118.39 3k9d h LYS 41 Ca 0.25 -0.16 -0.08 0.00 -0.85 0.00 0.00 60.65 59.81 3k9d h LYS 41 Cb 0.36 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 3k9d h LYS 41 CO -0.35 0.84 -0.14 0.00 -3.45 0.00 0.00 179.45 176.34 3k9d h ALA 42 N 1.31 1.12 -0.25 5.00 0.00 -0.95 -0.42 119.26 125.08 3k9d h ALA 42 Ca 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3k9d h ALA 42 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3k9d h ALA 42 CO -0.03 0.55 -0.09 0.82 0.00 0.00 0.00 179.25 180.50 3k9d h ILE 43 N 0.54 1.29 -0.55 0.00 2.04 -0.82 -1.75 117.51 118.27 3k9d h ILE 43 Ca 0.09 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 3k9d h ILE 43 Cb 0.56 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 3k9d h ILE 43 CO 0.04 0.35 0.26 0.00 0.00 0.00 0.00 178.15 178.80 3k9d h ALA 44 N 0.75 0.71 -0.09 1.87 0.00 -1.03 0.26 119.26 121.72 3k9d h ALA 44 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3k9d h ALA 44 Cb 0.57 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3k9d h ALA 44 CO 0.03 0.27 0.03 -0.44 0.00 0.00 0.00 179.25 179.14 3k9d h ASP 45 N 0.74 0.13 -0.92 0.00 3.32 -1.07 -0.97 116.42 117.65 3k9d h ASP 45 Ca 0.19 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3k9d h ASP 45 Cb 0.12 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 3k9d h ASP 45 CO -0.02 0.29 0.58 0.00 -1.72 0.00 0.00 179.24 178.37 3k9d h ALA 46 N 0.84 1.17 0.06 3.45 0.00 -1.15 -0.79 119.26 122.83 3k9d h ALA 46 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3k9d h ALA 46 Cb 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3k9d h ALA 46 CO -0.00 0.60 -0.03 0.78 0.00 0.00 0.00 179.25 180.60 3k9d h GLY 47 N 1.25 -0.08 0.81 0.00 0.00 -0.85 -2.25 103.07 101.96 3k9d h GLY 47 Ca 0.33 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.73 3k9d h GLY 47 CO -0.07 -0.03 0.39 -1.82 0.00 0.00 0.00 176.54 175.01 3k9d h TYR 48 N -0.18 0.73 -0.21 5.60 3.20 -1.02 -2.78 116.97 122.32 3k9d h TYR 48 Ca -0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 3k9d h TYR 48 Cb 0.15 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 3k9d h TYR 48 CO -0.04 0.40 -0.25 0.78 -1.64 0.00 0.00 178.16 177.41 3k9d h GLY 49 N 0.75 0.42 -1.63 1.82 0.00 -1.07 -2.40 103.07 100.96 3k9d h GLY 49 Ca 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3k9d h GLY 49 CO -0.13 0.30 0.00 0.00 0.00 0.00 0.00 176.54 176.71 3k9d n ALA 50 N -2.48 2.68 -0.25 3.60 0.00 -0.85 -4.62 120.51 118.58 3k9d n ALA 50 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 53.44 52.76 3k9d n ALA 50 Cb 0.39 -1.00 0.19 0.00 0.00 0.00 0.00 19.45 19.02 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 2.07 0.38 -0.03 0.00 0.11 -1.16 -1.27 114.38 114.48 3k9d h ARG 51 Ca 0.00 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 60.00 3k9d h ARG 51 Cb 0.73 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.72 3k9d h ARG 51 CO 0.08 0.25 -0.21 0.93 0.10 0.00 0.00 179.97 181.12 3k9d h GLU 52 N 0.39 0.20 -0.40 0.08 4.39 -1.85 -2.65 114.58 114.74 3k9d h GLU 52 Ca 0.42 -0.17 0.08 0.00 0.34 0.00 0.00 59.36 60.03 3k9d h GLU 52 Cb 0.66 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.27 3k9d h GLU 52 CO -0.43 0.84 -0.17 -0.22 -1.16 0.00 0.00 179.01 177.86 3k9d h LYS 53 N -0.38 -0.09 -0.05 2.33 3.64 -1.82 -1.37 116.57 118.83 3k9d h LYS 53 Ca -0.02 0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 3k9d h LYS 53 Cb 0.88 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.74 3k9d h LYS 53 CO 0.04 -0.06 -0.77 -0.07 -2.27 0.00 0.00 179.45 176.32 3k9d h LEU 54 N -0.09 0.77 -0.45 5.20 3.38 -1.34 -1.91 115.31 120.87 3k9d h LEU 54 Ca 0.20 -0.70 0.07 0.00 0.09 0.00 0.00 57.88 57.53 3k9d h LEU 54 Cb 0.40 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3k9d h LEU 54 CO -0.46 1.36 0.12 0.00 0.09 0.00 0.00 178.44 179.55 3k9d h ALA 55 N 0.42 0.52 -0.43 1.53 0.00 -1.43 -1.29 119.26 118.57 3k9d h ALA 55 Ca -0.08 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3k9d h ALA 55 Cb 1.43 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 3k9d h ALA 55 CO 0.15 -0.28 0.10 -0.22 0.00 0.00 0.00 179.25 179.00 3k9d h LYS 56 N 0.27 0.70 -0.26 0.00 1.63 -1.23 -1.36 116.57 116.32 3k9d h LYS 56 Ca 0.22 -0.17 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 3k9d h LYS 56 Cb 0.25 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.73 3k9d h LYS 56 CO -0.26 0.72 -0.12 0.52 -3.45 0.00 0.00 179.45 176.86 3k9d h MET 57 N 0.57 -0.07 -0.61 1.90 2.86 -1.16 -0.57 114.93 117.85 3k9d h MET 57 Ca 0.14 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 3k9d h MET 57 Cb 0.34 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 3k9d h MET 57 CO 0.00 -0.05 0.09 0.00 1.06 0.00 0.00 176.91 178.01 3k9d h ALA 58 N 1.15 1.00 -0.32 6.32 0.00 -1.13 0.11 119.26 126.39 3k9d h ALA 58 Ca 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3k9d h ALA 58 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3k9d h ALA 58 CO -0.31 0.63 0.08 1.25 0.00 0.00 0.00 179.25 180.89 3k9d h HIS 59 N 0.94 0.55 -0.29 0.00 6.17 -1.03 -1.80 115.15 119.68 3k9d h HIS 59 Ca 0.19 -0.07 -0.13 0.00 0.71 0.00 0.00 60.37 61.07 3k9d h HIS 59 Cb 0.42 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.20 3k9d h HIS 59 CO 0.03 0.57 -0.31 0.93 0.71 0.00 0.00 177.93 179.86 3k9d h GLU 60 N 0.37 0.73 0.03 5.26 5.08 -0.85 -1.98 114.58 123.21 3k9d h GLU 60 Ca 0.10 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3k9d h GLU 60 Cb 0.30 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3k9d h GLU 60 CO 0.00 1.01 -0.01 1.49 -1.00 0.00 0.00 179.01 180.50 3k9d h GLU 61 N 0.48 -0.04 0.01 2.33 4.81 -0.98 -3.34 114.58 117.85 3k9d h GLU 61 Ca 0.05 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 3k9d h GLU 61 Cb 0.88 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 3k9d h GLU 61 CO 0.08 0.48 -1.12 1.79 -0.73 0.00 0.00 179.01 179.50 3k9d h THR 62 N -0.57 1.58 0.00 0.32 1.35 -1.40 -3.47 112.91 110.71 3k9d h THR 62 Ca -0.00 -3.29 0.00 0.00 -0.55 0.00 0.00 66.41 62.56 3k9d h THR 62 Cb 0.53 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 3k9d h THR 62 CO 0.01 0.91 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 3k9d n GLY 63 N 1.40 0.92 3.87 5.82 0.00 -0.74 -5.04 105.19 111.42 3k9d n GLY 63 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.73 3.42 0.00 1.61 0.08 -1.26 -4.81 117.98 113.30 3k9d s PHE 64 Ca 0.00 1.01 0.00 0.00 0.12 0.00 0.00 56.93 58.06 3k9d s PHE 64 Cb 0.00 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 3k9d s PHE 64 CO 0.00 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 3k9d n GLY 65 N -0.56 -1.46 3.12 4.36 0.00 0.13 -4.53 105.19 106.26 3k9d n GLY 65 Ca 0.02 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 1.74 0.15 -0.61 1.01 -1.26 -4.83 121.20 117.41 3k9d s ILE 66 Ca 0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 3k9d s ILE 66 Cb 0.00 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 3k9d s ILE 66 CO 0.00 0.49 1.57 -0.25 0.00 0.00 0.00 174.94 176.75 3k9d h TRP 67 N 7.16 -1.37 -0.67 3.97 7.01 -1.89 -1.79 115.95 128.36 3k9d h TRP 67 Ca -0.28 0.07 0.14 0.00 2.11 0.00 0.00 58.89 60.93 3k9d h TRP 67 Cb 1.20 0.66 -0.12 0.00 -2.10 0.00 0.00 29.16 28.79 3k9d h TRP 67 CO 0.47 -0.45 -0.11 0.37 -2.79 0.00 0.00 178.44 175.93 3k9d h GLN 68 N -0.33 0.03 -0.63 2.65 4.15 -1.96 -2.13 115.11 116.88 3k9d h GLN 68 Ca 0.13 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 3k9d h GLN 68 Cb 0.59 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 3k9d h GLN 68 CO -0.60 0.02 0.12 -0.44 -1.93 0.00 0.00 178.83 176.01 3k9d h ASP 69 N 0.03 0.97 0.41 -0.69 3.32 -1.83 -2.60 116.42 116.03 3k9d h ASP 69 Ca 0.34 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 3k9d h ASP 69 Cb 0.54 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3k9d h ASP 69 CO -0.66 0.96 -0.24 0.11 -1.72 0.00 0.00 179.24 177.69 3k9d h LYS 70 N 0.97 0.00 -0.21 3.56 1.57 -0.72 -2.17 116.57 119.56 3k9d h LYS 70 Ca 0.20 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3k9d h LYS 70 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3k9d h LYS 70 CO 0.01 0.24 0.01 0.28 -0.57 0.00 0.00 179.45 179.42 3k9d h VAL 71 N 0.00 1.24 -0.98 0.50 2.07 -1.03 -1.51 116.25 116.54 3k9d h VAL 71 Ca -0.00 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 66.78 3k9d h VAL 71 Cb 0.51 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 3k9d h VAL 71 CO 0.03 0.25 0.63 0.40 0.02 0.00 0.00 177.57 178.90 3k9d h ILE 72 N 0.13 1.03 -0.26 4.57 2.04 -1.29 0.46 117.51 124.19 3k9d h ILE 72 Ca 0.06 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 3k9d h ILE 72 Cb 0.36 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3k9d h ILE 72 CO 0.01 0.20 -0.31 0.11 0.00 0.00 0.00 178.15 178.16 3k9d h LYS 73 N 1.08 0.55 -0.29 2.37 1.57 -1.25 0.24 116.57 120.84 3k9d h LYS 73 Ca 0.44 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 3k9d h LYS 73 Cb 0.27 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3k9d h LYS 73 CO -0.19 0.79 -0.39 -0.91 -0.57 0.00 0.00 179.45 178.18 3k9d h ASN 74 N 0.47 0.71 -0.32 0.86 2.35 -0.64 -0.88 115.58 118.13 3k9d h ASN 74 Ca 0.06 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 3k9d h ASN 74 Cb 0.77 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 3k9d h ASN 74 CO 0.06 1.02 0.11 0.58 -1.65 0.00 0.00 177.43 177.55 3k9d h VAL 75 N 0.55 1.20 0.51 2.81 2.07 -0.47 -2.28 116.25 120.64 3k9d h VAL 75 Ca 0.05 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3k9d h VAL 75 Cb 0.92 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3k9d h VAL 75 CO 0.08 0.21 -0.25 0.15 0.02 0.00 0.00 177.57 177.79 3k9d h PHE 76 N 0.37 -0.65 -0.47 1.57 3.57 -0.46 0.22 116.94 121.09 3k9d h PHE 76 Ca 0.11 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.70 3k9d h PHE 76 Cb 0.22 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3k9d h PHE 76 CO 0.00 -0.40 0.32 0.00 -2.23 0.00 0.00 178.31 176.01 3k9d h ALA 77 N -0.19 2.22 -0.64 2.41 0.00 -1.19 -2.10 119.26 119.76 3k9d h ALA 77 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k9d h ALA 77 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3k9d h ALA 77 CO 0.11 -0.34 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 3k9d n SER 78 N -4.44 0.00 -0.11 0.00 3.41 -0.86 -3.98 113.62 107.63 3k9d n SER 78 Ca 0.08 0.13 -0.11 0.00 -0.26 0.00 0.00 58.87 58.71 3k9d n SER 78 Cb 0.42 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.54 -0.18 4.33 1.79 -0.68 -1.72 116.57 120.66 3k9d h LYS 79 Ca 0.00 -0.16 -0.14 0.00 -2.18 0.00 0.00 60.65 58.17 3k9d h LYS 79 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3k9d h LYS 79 CO 0.00 0.66 -0.44 0.45 -1.08 0.00 0.00 179.45 179.04 3k9d h HIS 80 N 0.35 0.79 -0.10 -1.35 3.86 -1.34 -1.65 115.15 115.72 3k9d h HIS 80 Ca 0.09 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 3k9d h HIS 80 Cb 0.40 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.73 3k9d h HIS 80 CO 0.03 1.07 0.04 0.28 0.86 0.00 0.00 177.93 180.21 3k9d h VAL 81 N 0.28 1.15 -0.46 2.45 2.07 -1.50 -2.74 116.25 117.50 3k9d h VAL 81 Ca -0.00 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.16 3k9d h VAL 81 Cb 1.05 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 3k9d h VAL 81 CO 0.10 0.13 0.06 0.22 0.02 0.00 0.00 177.57 178.10 3k9d h TYR 82 N 0.01 0.09 0.00 1.57 3.20 -1.32 -1.13 116.97 119.38 3k9d h TYR 82 Ca 0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 3k9d h TYR 82 Cb 0.17 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3k9d h TYR 82 CO -0.02 -0.04 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.34 3k9d h ASN 83 N 0.18 0.00 0.09 -2.11 2.35 -1.24 0.81 115.58 115.66 3k9d h ASN 83 Ca 0.23 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.80 3k9d h ASN 83 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3k9d h ASN 83 CO -0.33 0.21 -0.68 0.22 -1.65 0.00 0.00 177.43 175.20 3k9d h TYR 84 N 0.00 0.71 0.00 1.19 3.20 -1.09 -3.38 116.97 117.60 3k9d h TYR 84 Ca -0.00 -0.29 -0.05 0.00 3.14 0.00 0.00 58.73 61.52 3k9d h TYR 84 Cb 0.38 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3k9d h TYR 84 CO 0.00 1.06 -1.56 0.44 -1.64 0.00 0.00 178.16 176.46 3k9d n ILE 85 N -3.90 0.51 -0.25 1.81 -5.35 -0.48 -4.61 119.36 107.09 3k9d n ILE 85 Ca -0.05 -0.57 0.15 0.00 -0.27 0.00 0.00 62.75 62.01 3k9d n ILE 85 Cb 0.68 -0.27 0.43 0.00 -1.74 0.00 0.00 39.64 38.74 3k9d n ILE 85 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3k9d h LYS 86 N 0.00 0.56 -0.19 6.28 2.10 -1.04 -2.48 116.57 121.80 3k9d h LYS 86 Ca -0.06 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 3k9d h LYS 86 Cb 1.18 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 3k9d h LYS 86 CO 0.01 0.37 0.00 -0.25 -2.00 0.00 0.00 179.45 177.58 3k9d n ASP 87 N -4.55 2.76 -4.77 7.07 8.00 -1.26 -4.99 116.55 118.82 3k9d n ASP 87 Ca 0.18 -1.81 -0.39 0.00 0.71 0.00 0.00 54.79 53.48 3k9d n ASP 87 Cb 0.56 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 3k9d n ASP 87 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3k9d s MET 88 N -1.30 4.33 -0.30 -1.24 -1.94 -0.94 -5.01 119.30 112.90 3k9d s MET 88 Ca 0.25 1.87 -0.20 0.00 -1.71 0.00 0.00 55.69 55.91 3k9d s MET 88 Cb 0.16 -2.92 -0.01 0.00 2.01 0.00 0.00 34.83 34.07 3k9d s MET 88 CO 0.23 -0.09 0.60 0.15 -0.01 0.00 0.00 175.02 175.90 3k9d s LYS 89 N -1.92 3.91 0.00 2.03 -0.14 -1.26 -4.88 119.74 117.48 3k9d s LYS 89 Ca 0.51 0.27 0.00 0.00 -1.36 0.00 0.00 55.97 55.39 3k9d s LYS 89 Cb -0.32 -3.72 0.00 0.00 -1.68 0.00 0.00 37.83 32.11 3k9d s LYS 89 CO 0.41 -0.54 0.05 0.25 -0.76 0.00 0.00 175.35 174.77 3k9d n THR 90 N 5.35 0.00 -4.61 2.17 -2.24 -1.26 -5.06 114.28 108.62 3k9d n THR 90 Ca -0.02 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 3k9d n THR 90 Cb 0.49 1.40 -0.17 0.00 -2.10 0.00 0.00 70.33 69.95 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 -0.10 1.33 0.00 2.28 -1.09 -1.26 -4.78 121.20 117.57 3k9d s ILE 91 Ca 0.00 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 3k9d s ILE 91 Cb 0.00 -1.21 0.00 0.00 -1.58 0.00 0.00 42.46 39.67 3k9d s ILE 91 CO 0.00 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 3k9d n GLY 92 N 3.91 -0.17 3.66 6.18 0.00 -1.25 -4.74 105.19 112.77 3k9d n GLY 92 Ca -0.21 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 4.12 -0.26 1.61 -2.45 -1.26 -1.36 119.30 119.70 3k9d s MET 93 Ca 0.00 2.30 -0.05 0.00 -1.25 0.00 0.00 55.69 56.69 3k9d s MET 93 Cb 0.00 -4.06 -0.16 0.00 1.25 0.00 0.00 34.83 31.86 3k9d s MET 93 CO 0.00 -0.94 -0.22 1.28 1.05 0.00 0.00 175.02 176.19 3k9d n LEU 94 N 7.45 2.57 -3.86 4.11 4.77 0.40 -4.95 117.00 127.48 3k9d n LEU 94 Ca 0.19 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 3k9d n LEU 94 Cb 0.42 -0.89 -0.12 0.00 -2.33 0.00 0.00 43.42 40.49 3k9d n LEU 94 CO 0.64 0.79 -0.27 -0.54 -1.33 0.00 0.00 177.39 176.68 3k9d s LYS 95 N -2.51 0.18 -0.42 3.23 1.02 -1.04 -4.99 119.74 115.21 3k9d s LYS 95 Ca -0.35 -0.05 0.02 0.00 0.02 0.00 0.00 55.97 55.61 3k9d s LYS 95 Cb 0.11 0.08 0.14 0.00 -0.52 0.00 0.00 37.83 37.63 3k9d s LYS 95 CO 0.57 -0.03 0.25 -1.21 -0.92 0.00 0.00 175.35 174.01 3k9d s GLU 96 N -0.34 1.11 -0.50 1.68 2.02 -1.26 -0.39 118.70 121.01 3k9d s GLU 96 Ca -0.04 -1.89 -0.27 0.00 0.02 0.00 0.00 54.97 52.80 3k9d s GLU 96 Cb -0.03 -2.05 0.03 0.00 0.10 0.00 0.00 34.13 32.19 3k9d s GLU 96 CO 0.00 -1.19 1.03 0.34 0.02 0.00 0.00 175.26 175.46 3k9d s ASP 97 N 0.45 6.49 0.32 -0.19 3.68 -0.30 -4.89 116.67 122.23 3k9d s ASP 97 Ca 0.19 0.11 0.21 0.00 2.13 0.00 0.00 52.55 55.20 3k9d s ASP 97 Cb -0.21 -2.49 0.16 0.00 -1.45 0.00 0.00 42.92 38.93 3k9d s ASP 97 CO -0.02 -1.21 1.36 0.78 0.13 0.00 0.00 175.17 176.21 3k9d h ASN 98 N 9.25 0.00 0.00 -0.34 4.21 -1.96 -0.75 115.58 126.00 3k9d h ASN 98 Ca -0.24 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.27 3k9d h ASN 98 Cb 1.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 3k9d h ASN 98 CO 1.09 0.10 -0.00 -0.33 -1.29 0.00 0.00 177.43 177.00 3k9d h GLU 99 N 0.00 -0.01 0.00 0.81 4.39 -1.96 -3.26 114.58 114.55 3k9d h GLU 99 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3k9d h GLU 99 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3k9d h GLU 99 CO 0.01 0.59 -0.07 0.87 -1.16 0.00 0.00 179.01 179.25 3k9d h LYS 100 N -0.61 0.00 -5.68 2.33 1.57 -1.99 -3.48 116.57 108.71 3k9d h LYS 100 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 3k9d h LYS 100 Cb 0.60 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.08 3k9d h LYS 100 CO 0.00 0.00 -0.76 1.63 -0.57 0.00 0.00 179.45 179.75 3k9d n LYS 101 N -2.54 -6.78 -3.95 3.15 5.02 -0.44 -4.80 118.16 107.82 3k9d n LYS 101 Ca 0.05 0.84 -0.24 0.00 -2.02 0.00 0.00 58.31 56.94 3k9d n LYS 101 Cb 0.47 -5.86 -0.17 0.00 -0.02 0.00 0.00 35.03 29.44 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 -3.36 0.75 0.08 -0.18 1.01 -0.42 -1.90 120.40 116.39 3k9d s VAL 102 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.93 3k9d s VAL 102 Cb -0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 3k9d s VAL 102 CO 0.73 0.31 0.16 -0.04 0.00 0.00 0.00 175.10 176.26 3k9d s MET 103 N 1.60 3.18 -0.05 2.72 -1.94 0.07 -1.14 119.30 123.73 3k9d s MET 103 Ca 0.01 -0.59 0.05 0.00 -1.71 0.00 0.00 55.69 53.45 3k9d s MET 103 Cb -0.13 -2.88 -0.00 0.00 2.01 0.00 0.00 34.83 33.83 3k9d s MET 103 CO -0.05 0.57 -0.19 -1.21 -0.01 0.00 0.00 175.02 174.13 3k9d s GLU 104 N -2.58 2.04 -0.07 2.03 2.02 0.47 -1.00 118.70 121.62 3k9d s GLU 104 Ca 0.32 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.64 3k9d s GLU 104 Cb -0.12 -1.74 0.02 0.00 0.10 0.00 0.00 34.13 32.39 3k9d s GLU 104 CO 0.25 0.26 -0.08 0.08 0.02 0.00 0.00 175.26 175.79 3k9d s VAL 105 N 0.05 0.89 0.09 2.63 1.01 -0.11 -0.46 120.40 124.50 3k9d s VAL 105 Ca -0.05 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 3k9d s VAL 105 Cb -0.13 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 3k9d s VAL 105 CO 0.03 0.31 1.30 0.00 0.00 0.00 0.00 175.10 176.74 3k9d s ALA 106 N 0.97 3.50 -0.20 5.51 0.00 -0.46 -0.41 121.76 130.66 3k9d s ALA 106 Ca -0.10 0.99 0.02 0.00 0.00 0.00 0.00 51.96 52.87 3k9d s ALA 106 Cb -0.15 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.51 3k9d s ALA 106 CO 0.00 -0.53 -0.17 0.08 0.00 0.00 0.00 175.76 175.14 3k9d s VAL 107 N 1.07 2.08 0.49 0.00 1.01 0.10 -3.94 120.40 121.21 3k9d s VAL 107 Ca 0.62 -1.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 3k9d s VAL 107 Cb -0.33 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 3k9d s VAL 107 CO 0.30 0.38 1.40 -2.84 0.00 0.00 0.00 175.10 174.34 3k9d s PRO 108 N 1.24 3.43 0.22 2.72 0.02 -1.26 -0.21 135.00 141.16 3k9d s PRO 108 Ca 0.01 2.34 -0.08 0.00 0.02 0.00 0.00 61.00 63.29 3k9d s PRO 108 Cb -0.15 -2.47 0.18 0.00 0.02 0.00 0.00 34.50 32.08 3k9d s PRO 108 CO -0.11 -0.99 1.81 -0.07 -0.33 0.00 0.00 177.00 177.31 3k9d h LEU 109 N 1.92 1.10 0.00 -5.54 4.07 -1.83 -3.44 115.31 111.59 3k9d h LEU 109 Ca -0.51 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.31 3k9d h LEU 109 Cb 1.28 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.74 3k9d h LEU 109 CO 0.59 0.94 0.00 0.61 -1.08 0.00 0.00 178.44 179.50 3k9d n GLY 110 N -0.99 0.25 3.55 0.83 0.00 -1.26 -4.77 105.19 102.80 3k9d n GLY 110 Ca 0.08 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 5.13 0.12 1.61 1.01 -1.26 -1.86 120.40 125.16 3k9d s VAL 111 Ca 0.00 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.90 3k9d s VAL 111 Cb 0.00 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 3k9d s VAL 111 CO 0.00 -0.09 0.77 -0.69 0.00 0.00 0.00 175.10 175.08 3k9d s VAL 112 N 2.11 4.50 -0.36 2.92 1.01 -0.29 -0.83 120.40 129.46 3k9d s VAL 112 Ca 0.14 1.67 -0.12 0.00 0.00 0.00 0.00 61.98 63.67 3k9d s VAL 112 Cb -0.16 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.10 3k9d s VAL 112 CO 0.12 0.47 0.22 0.00 0.00 0.00 0.00 175.10 175.91 3k9d s ALA 113 N -0.77 3.36 -0.34 5.51 0.00 -0.04 -0.96 121.76 128.53 3k9d s ALA 113 Ca 0.37 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 3k9d s ALA 113 Cb -0.22 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 3k9d s ALA 113 CO 0.25 -1.21 0.23 0.20 0.00 0.00 0.00 175.76 175.23 3k9d s GLY 114 N 1.62 1.95 -0.20 0.00 0.00 -0.96 0.04 107.32 109.78 3k9d s GLY 114 Ca 0.04 -1.41 -0.21 0.00 0.00 0.00 0.00 44.72 43.14 3k9d s GLY 114 CO 0.08 0.77 0.64 1.08 0.00 0.00 0.00 173.10 175.67 3k9d s LEU 115 N 1.70 4.14 -0.24 0.66 1.43 -0.30 -0.86 118.68 125.22 3k9d s LEU 115 Ca 0.06 0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 53.96 3k9d s LEU 115 Cb -0.17 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 3k9d s LEU 115 CO 0.10 -0.28 0.00 -0.63 0.23 0.00 0.00 176.35 175.77 3k9d s ILE 116 N 1.94 3.66 0.57 -0.59 -1.09 -0.49 -3.52 121.20 121.68 3k9d s ILE 116 Ca 0.29 -0.47 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 3k9d s ILE 116 Cb -0.16 -2.73 -0.06 0.00 -1.58 0.00 0.00 42.46 37.94 3k9d s ILE 116 CO 0.10 0.34 1.01 -2.16 -1.23 0.00 0.00 174.94 173.00 3k9d s PRO 117 N 1.51 3.75 0.14 2.79 0.04 -1.25 -2.18 135.00 139.80 3k9d s PRO 117 Ca 0.05 0.86 0.23 0.00 0.04 0.00 0.00 61.00 62.18 3k9d s PRO 117 Cb -0.15 -2.10 0.89 0.00 0.04 0.00 0.00 34.50 33.18 3k9d s PRO 117 CO -0.01 -0.44 1.70 -1.13 0.04 0.00 0.00 177.00 177.16 3k9d n SER 118 N -2.17 0.41 0.01 6.66 3.41 -1.26 -3.28 113.62 117.40 3k9d n SER 118 Ca 0.06 0.58 -0.18 0.00 -0.26 0.00 0.00 58.87 59.07 3k9d n SER 118 Cb 0.54 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.44 -1.76 6.66 1.35 -1.93 -3.38 112.91 115.30 3k9d h THR 119 Ca 0.00 -2.12 -0.56 0.00 -0.55 0.00 0.00 66.41 63.18 3k9d h THR 119 Cb 0.44 2.66 -0.42 0.00 -1.73 0.00 0.00 68.15 69.10 3k9d h THR 119 CO 0.00 0.61 -0.78 0.59 -0.25 0.00 0.00 175.52 175.70 3k9d n ASN 120 N -4.22 4.07 -0.04 5.36 3.02 -1.24 -4.95 115.26 117.26 3k9d n ASN 120 Ca -0.11 -3.57 -0.14 0.00 -0.03 0.00 0.00 54.58 50.73 3k9d n ASN 120 Cb 0.68 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 39.25 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 2.78 0.31 0.18 3.52 0.13 -1.73 -1.78 132.00 135.41 3k9d h PRO 121 Ca 0.19 -0.23 -0.30 0.00 -0.87 0.00 0.00 66.00 64.79 3k9d h PRO 121 Cb 0.81 0.04 0.03 0.00 0.13 0.00 0.00 31.00 32.01 3k9d h PRO 121 CO 0.78 0.86 -1.28 1.79 -0.23 0.00 0.00 178.00 179.92 3k9d h THR 122 N -0.17 1.31 -0.57 1.56 1.35 -1.89 -3.01 112.91 111.48 3k9d h THR 122 Ca -0.01 -2.56 -0.04 0.00 -0.55 0.00 0.00 66.41 63.25 3k9d h THR 122 Cb 0.89 2.91 -0.03 0.00 -1.73 0.00 0.00 68.15 70.19 3k9d h THR 122 CO 0.06 0.77 0.20 0.77 -0.25 0.00 0.00 175.52 177.06 3k9d h SER 123 N 0.13 0.78 -0.30 5.36 4.64 -1.86 -2.28 113.55 120.02 3k9d h SER 123 Ca -0.21 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 60.88 3k9d h SER 123 Cb 1.98 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 3k9d h SER 123 CO 0.24 0.73 -0.27 0.74 -0.87 0.00 0.00 176.83 177.40 3k9d h THR 124 N 0.83 1.30 -0.13 2.95 2.02 -1.38 -2.45 112.91 116.04 3k9d h THR 124 Ca 0.19 -1.43 0.03 0.00 0.77 0.00 0.00 66.41 65.97 3k9d h THR 124 Cb 0.21 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 3k9d h THR 124 CO -0.01 0.46 -0.03 0.58 0.37 0.00 0.00 175.52 176.88 3k9d h VAL 125 N 0.46 0.86 -0.05 3.16 2.07 -1.38 -0.52 116.25 120.85 3k9d h VAL 125 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3k9d h VAL 125 Cb 0.83 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3k9d h VAL 125 CO 0.07 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.98 3k9d h ILE 126 N -0.00 0.78 -0.17 4.57 2.04 -1.40 -1.42 117.51 121.91 3k9d h ILE 126 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3k9d h ILE 126 Cb 0.10 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3k9d h ILE 126 CO -0.14 0.00 0.08 0.22 0.00 0.00 0.00 178.15 178.31 3k9d h TYR 127 N -0.11 0.26 -0.64 1.37 3.20 -1.32 -2.08 116.97 117.64 3k9d h TYR 127 Ca 0.05 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 3k9d h TYR 127 Cb 0.18 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 3k9d h TYR 127 CO -0.17 0.30 0.13 0.87 -1.64 0.00 0.00 178.16 177.64 3k9d h LYS 128 N 0.14 1.03 0.34 1.82 1.57 -0.98 -2.24 116.57 118.26 3k9d h LYS 128 Ca 0.06 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 3k9d h LYS 128 Cb 0.14 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3k9d h LYS 128 CO -0.01 0.93 -0.16 1.15 -0.57 0.00 0.00 179.45 180.79 3k9d h THR 129 N 0.98 0.68 -0.48 -0.16 2.02 -1.18 -0.98 112.91 113.79 3k9d h THR 129 Ca 0.20 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.35 3k9d h THR 129 Cb 0.39 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 3k9d h THR 129 CO 0.01 0.02 0.12 -0.07 0.37 0.00 0.00 175.52 175.97 3k9d h LEU 130 N -0.51 0.05 -0.33 2.58 3.38 -1.23 -0.07 115.31 119.18 3k9d h LEU 130 Ca -0.05 0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 3k9d h LEU 130 Cb 0.38 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3k9d h LEU 130 CO 0.08 0.06 -0.69 0.16 0.09 0.00 0.00 178.44 178.14 3k9d h ILE 131 N 0.26 1.32 0.16 1.22 3.07 -1.36 -1.46 117.51 120.73 3k9d h ILE 131 Ca 0.23 -1.96 -0.01 0.00 1.55 0.00 0.00 64.86 64.68 3k9d h ILE 131 Cb 0.29 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 3k9d h ILE 131 CO -0.29 0.61 -0.08 0.28 -1.05 0.00 0.00 178.15 177.62 3k9d h SER 132 N 0.45 -0.19 -1.00 2.16 0.02 -0.93 -2.70 113.55 111.37 3k9d h SER 132 Ca -0.03 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 3k9d h SER 132 Cb 1.28 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 3k9d h SER 132 CO 0.13 0.10 0.66 0.40 -1.14 0.00 0.00 176.83 176.99 3k9d h ILE 133 N -0.49 1.24 -0.77 3.27 1.08 -1.10 -1.05 117.51 119.69 3k9d h ILE 133 Ca -0.02 -0.46 0.11 0.00 -0.39 0.00 0.00 64.86 64.10 3k9d h ILE 133 Cb 0.38 -0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 33.86 3k9d h ILE 133 CO 0.04 0.24 0.51 0.50 -0.69 0.00 0.00 178.15 178.75 3k9d h LYS 134 N 1.34 0.61 -0.21 2.37 1.63 -1.22 -1.12 116.57 119.97 3k9d h LYS 134 Ca 0.37 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 3k9d h LYS 134 Cb -0.13 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.36 3k9d h LYS 134 CO -0.09 0.40 0.00 0.00 -3.45 0.00 0.00 179.45 176.32 3k9d n ALA 135 N -2.47 2.50 -0.85 5.00 0.00 -0.85 -4.72 120.51 119.12 3k9d n ALA 135 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3k9d n ALA 135 Cb 0.39 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.22 0.71 3.84 0.00 0.00 -0.42 -4.22 105.19 106.32 3k9d n GLY 136 Ca 0.17 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.64 5.68 0.55 1.61 0.01 -0.46 -4.43 114.94 115.26 3k9d s ASN 137 Ca 0.00 -0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.02 3k9d s ASN 137 Cb 0.00 -1.51 0.03 0.00 0.41 0.00 0.00 41.25 40.18 3k9d s ASN 137 CO 0.00 0.01 0.78 -0.44 -1.51 0.00 0.00 177.10 175.94 3k9d s SER 138 N -3.52 5.29 -0.10 -1.22 0.01 -0.78 -3.74 113.70 109.65 3k9d s SER 138 Ca 0.32 0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.57 3k9d s SER 138 Cb -0.09 -0.95 0.04 0.00 0.21 0.00 0.00 66.02 65.23 3k9d s SER 138 CO 0.25 -1.14 0.24 -0.51 0.41 0.00 0.00 173.24 172.49 3k9d s ILE 139 N -2.78 -0.03 -0.16 1.44 2.07 0.01 -1.13 121.20 120.62 3k9d s ILE 139 Ca 0.57 0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.92 3k9d s ILE 139 Cb -0.10 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.15 3k9d s ILE 139 CO 0.39 0.04 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.57 3k9d s VAL 140 N 0.83 1.98 0.07 4.00 1.01 -0.13 -2.01 120.40 126.15 3k9d s VAL 140 Ca -0.06 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 3k9d s VAL 140 Cb -0.07 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 3k9d s VAL 140 CO -0.05 0.53 0.50 -0.36 0.00 0.00 0.00 175.10 175.71 3k9d s PHE 141 N 1.14 3.72 -0.41 5.22 0.08 -0.22 -2.26 117.98 125.24 3k9d s PHE 141 Ca 0.00 1.09 -0.11 0.00 0.12 0.00 0.00 56.93 58.03 3k9d s PHE 141 Cb -0.14 -2.37 0.06 0.00 -0.57 0.00 0.00 43.02 40.00 3k9d s PHE 141 CO -0.08 0.57 0.27 0.45 -0.10 0.00 0.00 175.22 176.32 3k9d s SER 142 N -1.29 5.78 0.20 1.36 0.15 -0.04 -1.34 113.70 118.52 3k9d s SER 142 Ca 0.29 -1.28 -0.29 0.00 0.70 0.00 0.00 55.95 55.38 3k9d s SER 142 Cb -0.17 -2.04 -0.08 0.00 -1.71 0.00 0.00 66.02 62.02 3k9d s SER 142 CO 0.17 -0.50 0.90 -2.16 1.20 0.00 0.00 173.24 172.84 3k9d s PRO 143 N 1.52 4.75 0.21 5.44 0.04 -1.26 -1.40 135.00 144.29 3k9d s PRO 143 Ca 0.03 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 3k9d s PRO 143 Cb -0.22 -3.29 -0.10 0.00 0.04 0.00 0.00 34.50 30.93 3k9d s PRO 143 CO 0.05 0.48 1.48 -1.58 0.04 0.00 0.00 177.00 177.46 3k9d s HIS 144 N -0.96 3.06 0.54 0.56 2.46 -0.92 -4.84 115.29 115.18 3k9d s HIS 144 Ca 0.40 0.89 0.29 0.00 0.47 0.00 0.00 55.06 57.11 3k9d s HIS 144 Cb -0.25 -3.84 1.72 0.00 -0.13 0.00 0.00 32.58 30.09 3k9d s HIS 144 CO 0.30 -2.88 2.20 -1.00 -2.47 0.00 0.00 174.74 170.89 3k9d h PRO 145 N 5.83 0.00 0.00 2.88 0.13 -1.94 -1.03 132.00 137.87 3k9d h PRO 145 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3k9d h PRO 145 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3k9d h PRO 145 CO 0.83 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.73 3k9d n ASN 146 N -3.77 0.00 -0.42 1.44 3.02 -1.26 -3.33 115.26 110.94 3k9d n ASN 146 Ca -0.03 -0.26 0.04 0.00 -0.03 0.00 0.00 54.58 54.31 3k9d n ASN 146 Cb 0.13 -0.22 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 3k9d n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k9d n ALA 147 N -1.22 2.22 0.06 5.41 0.00 -0.41 -3.71 120.51 122.85 3k9d n ALA 147 Ca 0.14 -1.83 -0.11 0.00 0.00 0.00 0.00 53.44 51.64 3k9d n ALA 147 Cb 0.18 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 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 0.13 -0.74 -0.54 0.00 5.85 -1.50 -1.83 115.31 116.67 3k9d h LEU 148 Ca -0.02 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3k9d h LEU 148 Cb 1.27 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 3k9d h LEU 148 CO 0.01 -0.32 0.33 0.11 -0.34 0.00 0.00 178.44 178.23 3k9d h LYS 149 N -0.39 0.74 -0.56 1.25 1.57 -1.91 -0.19 116.57 117.08 3k9d h LYS 149 Ca 0.06 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3k9d h LYS 149 Cb 0.47 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3k9d h LYS 149 CO -0.23 0.53 -0.05 0.00 -0.57 0.00 0.00 179.45 179.14 3k9d h ALA 150 N 1.16 0.85 0.03 3.86 0.00 -1.85 -1.34 119.26 121.97 3k9d h ALA 150 Ca 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3k9d h ALA 150 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3k9d h ALA 150 CO -0.04 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.68 3k9d h ILE 151 N 0.91 1.25 -0.75 0.00 2.04 -1.04 -1.31 117.51 118.61 3k9d h ILE 151 Ca 0.15 -0.92 0.10 0.00 1.00 0.00 0.00 64.86 65.20 3k9d h ILE 151 Cb 0.60 1.86 -0.08 0.00 -0.74 0.00 0.00 36.82 38.47 3k9d h ILE 151 CO 0.04 0.23 0.38 -0.07 0.00 0.00 0.00 178.15 178.73 3k9d h LEU 152 N -0.44 0.49 -0.50 1.44 3.38 -1.02 0.43 115.31 119.08 3k9d h LEU 152 Ca -0.00 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 3k9d h LEU 152 Cb 0.41 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3k9d h LEU 152 CO 0.01 0.27 -0.46 -0.08 0.09 0.00 0.00 178.44 178.27 3k9d h GLU 153 N 0.63 0.71 -0.41 1.13 4.57 -1.20 0.20 114.58 120.21 3k9d h GLU 153 Ca 0.38 -0.40 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 3k9d h GLU 153 Cb 0.42 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 3k9d h GLU 153 CO -0.29 1.02 0.17 1.15 -1.18 0.00 0.00 179.01 179.88 3k9d h THR 154 N 0.57 0.92 -0.19 0.32 2.02 -0.79 -1.09 112.91 114.66 3k9d h THR 154 Ca 0.03 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3k9d h THR 154 Cb 1.01 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3k9d h THR 154 CO 0.10 0.06 0.09 0.58 0.37 0.00 0.00 175.52 176.72 3k9d h VAL 155 N 0.35 1.14 -0.53 3.16 2.07 -0.68 -2.00 116.25 119.76 3k9d h VAL 155 Ca 0.18 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.36 3k9d h VAL 155 Cb 0.14 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 3k9d h VAL 155 CO -0.16 0.14 0.18 -0.09 0.02 0.00 0.00 177.57 177.65 3k9d h ARG 156 N 0.18 0.34 0.06 1.57 2.43 -0.46 -2.00 114.38 116.49 3k9d h ARG 156 Ca 0.07 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3k9d h ARG 156 Cb 0.14 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3k9d h ARG 156 CO -0.01 0.23 -0.03 0.82 -1.51 0.00 0.00 179.97 179.47 3k9d h ILE 157 N 0.35 1.15 0.00 1.20 2.04 -1.07 -2.72 117.51 118.46 3k9d h ILE 157 Ca 0.26 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 3k9d h ILE 157 Cb 0.30 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3k9d h ILE 157 CO -0.27 0.18 -0.25 0.16 0.00 0.00 0.00 178.15 177.97 3k9d h ILE 158 N -0.40 0.51 -0.08 -0.67 3.07 -1.34 -3.05 117.51 115.55 3k9d h ILE 158 Ca -0.01 -1.38 -0.04 0.00 1.55 0.00 0.00 64.86 64.98 3k9d h ILE 158 Cb 0.35 1.98 -0.00 0.00 -0.27 0.00 0.00 36.82 38.89 3k9d h ILE 158 CO 0.01 0.25 -0.08 -1.28 -1.05 0.00 0.00 178.15 176.00 3k9d h SER 159 N 0.00 0.22 -0.72 2.16 0.87 -1.39 -1.38 113.55 113.31 3k9d h SER 159 Ca -0.00 -0.49 -0.03 0.00 -1.23 0.00 0.00 61.79 60.04 3k9d h SER 159 Cb 0.96 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 3k9d h SER 159 CO 0.03 0.66 0.33 -0.33 -0.53 0.00 0.00 176.83 177.00 3k9d h GLU 160 N -0.22 1.07 -0.16 2.24 5.08 -1.47 0.31 114.58 121.43 3k9d h GLU 160 Ca 0.01 -0.16 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 3k9d h GLU 160 Cb 0.60 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.66 3k9d h GLU 160 CO 0.02 0.84 -0.73 0.00 -1.00 0.00 0.00 179.01 178.13 3k9d h ALA 161 N 1.31 0.38 -0.01 3.43 0.00 -1.52 -1.26 119.26 121.59 3k9d h ALA 161 Ca 0.25 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.59 3k9d h ALA 161 Cb 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3k9d h ALA 161 CO -0.03 0.69 -0.10 0.00 0.00 0.00 0.00 179.25 179.82 3k9d h ALA 162 N 0.64 -0.10 -0.54 0.00 0.00 -1.07 -1.59 119.26 116.60 3k9d h ALA 162 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3k9d h ALA 162 Cb 1.35 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 3k9d h ALA 162 CO 0.15 -0.59 0.23 0.93 0.00 0.00 0.00 179.25 179.97 3k9d h GLU 163 N -0.17 0.78 -0.13 0.00 5.08 -0.85 -1.20 114.58 118.09 3k9d h GLU 163 Ca 0.04 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3k9d h GLU 163 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3k9d h GLU 163 CO -0.11 0.63 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.07 3k9d h LYS 164 N 0.77 0.22 -0.00 2.33 3.64 -1.11 -2.44 116.57 119.98 3k9d h LYS 164 Ca 0.19 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3k9d h LYS 164 Cb 0.13 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3k9d h LYS 164 CO -0.02 0.45 -0.01 0.00 -2.27 0.00 0.00 179.45 177.60 3k9d n ALA 165 N -2.48 2.55 0.00 5.00 0.00 -0.55 -4.91 120.51 120.12 3k9d n ALA 165 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3k9d n ALA 165 Cb 0.34 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 1.24 1.56 3.75 0.00 0.00 -0.87 -4.54 105.19 106.33 3k9d n GLY 166 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.81 4.00 0.43 0.00 0.02 -1.26 -4.22 135.00 133.16 3k9d s PRO 168 Ca 0.59 2.43 -0.25 0.00 0.02 0.00 0.00 61.00 63.79 3k9d s PRO 168 Cb -0.45 -2.87 -0.09 0.00 0.02 0.00 0.00 34.50 31.11 3k9d s PRO 168 CO 0.49 -0.57 1.34 1.17 -0.33 0.00 0.00 177.00 179.11 3k9d n LYS 169 N 0.28 2.09 -0.20 5.54 3.00 -1.26 -2.94 118.16 124.66 3k9d n LYS 169 Ca 0.02 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 3k9d n LYS 169 Cb 0.41 -2.49 0.00 0.00 0.00 0.00 0.00 35.03 32.94 3k9d n LYS 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3k9d n GLY 170 N 0.70 1.67 0.20 3.14 0.00 -1.26 -4.69 105.19 104.95 3k9d n GLY 170 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 1.09 -3.44 4.61 0.00 -1.79 -3.14 119.26 116.58 3k9d h ALA 171 Ca 0.00 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 54.03 3k9d h ALA 171 Cb 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 17.79 17.35 3k9d h ALA 171 CO 0.00 0.43 -0.78 0.42 0.00 0.00 0.00 179.25 179.31 3k9d s ILE 172 N -3.77 1.12 0.26 0.00 1.01 -1.26 -0.81 121.20 117.75 3k9d s ILE 172 Ca -0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 3k9d s ILE 172 Cb 0.12 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 3k9d s ILE 172 CO 0.68 -0.06 0.28 -0.94 0.00 0.00 0.00 174.94 174.89 3k9d s SER 173 N 1.60 0.63 -0.18 3.58 1.04 -0.85 -4.92 113.70 114.60 3k9d s SER 173 Ca -0.03 -1.43 -0.14 0.00 0.48 0.00 0.00 55.95 54.83 3k9d s SER 173 Cb -0.17 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.50 3k9d s SER 173 CO -0.07 -1.02 0.46 0.00 0.98 0.00 0.00 173.24 173.59 3k9d n MET 175 N 3.28 2.10 0.00 0.00 2.81 -0.45 -4.91 117.12 119.96 3k9d n MET 175 Ca -0.16 0.75 0.11 0.00 -1.81 0.00 0.00 57.70 56.59 3k9d n MET 175 Cb 0.56 -2.46 -0.12 0.00 -0.71 0.00 0.00 33.22 30.49 3k9d n MET 175 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3k9d n THR 176 N 2.51 0.06 -3.98 2.03 -2.24 -1.26 -4.66 114.28 106.73 3k9d n THR 176 Ca 0.14 -0.35 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 3k9d n THR 176 Cb 0.30 0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.35 2.11 -0.23 2.28 1.01 -1.26 -5.10 120.40 115.86 3k9d s VAL 177 Ca -0.02 -2.26 -0.29 0.00 0.00 0.00 0.00 61.98 59.41 3k9d s VAL 177 Cb 0.14 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 3k9d s VAL 177 CO 0.88 -0.62 1.34 -2.84 0.00 0.00 0.00 175.10 173.86 3k9d s PRO 178 N 0.95 4.02 0.06 2.72 0.02 -1.26 -4.83 135.00 136.69 3k9d s PRO 178 Ca 0.11 1.48 0.02 0.00 0.02 0.00 0.00 61.00 62.63 3k9d s PRO 178 Cb -0.19 -3.86 -0.03 0.00 0.02 0.00 0.00 34.50 30.44 3k9d s PRO 178 CO -0.10 -0.99 -0.07 0.95 -0.33 0.00 0.00 177.00 176.46 3k9d s THR 179 N 4.16 0.58 0.36 0.99 -4.23 -1.26 -4.99 115.64 111.24 3k9d s THR 179 Ca 0.58 -1.43 0.16 0.00 -1.18 0.00 0.00 61.69 59.82 3k9d s THR 179 Cb -0.20 -1.05 0.13 0.00 1.34 0.00 0.00 72.50 72.73 3k9d s THR 179 CO 0.21 -0.59 1.86 0.16 -0.54 0.00 0.00 174.62 175.72 3k9d h ILE 180 N 3.87 1.11 -0.10 2.99 3.07 -1.99 -1.93 117.51 124.53 3k9d h ILE 180 Ca -0.35 -1.14 -0.16 0.00 1.55 0.00 0.00 64.86 64.75 3k9d h ILE 180 Cb 1.19 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 39.37 3k9d h ILE 180 CO 0.51 0.31 -0.62 1.56 -1.05 0.00 0.00 178.15 178.86 3k9d h GLN 181 N 0.00 0.37 -0.13 0.16 7.50 -1.96 -1.43 115.11 119.62 3k9d h GLN 181 Ca -0.00 -0.26 -0.20 0.00 0.50 0.00 0.00 58.65 58.69 3k9d h GLN 181 Cb 0.61 0.04 0.01 0.00 0.05 0.00 0.00 27.48 28.19 3k9d h GLN 181 CO 0.04 0.87 -0.70 0.78 -1.50 0.00 0.00 178.83 178.33 3k9d h GLY 182 N 1.30 0.78 1.75 3.46 0.00 -1.78 -2.67 103.07 105.92 3k9d h GLY 182 Ca -0.01 -1.11 -0.14 0.00 0.00 0.00 0.00 47.33 46.07 3k9d h GLY 182 CO 0.10 0.99 -0.55 -0.84 0.00 0.00 0.00 176.54 176.24 3k9d h THR 183 N 0.40 1.36 -0.76 4.70 2.02 -1.37 -1.47 112.91 117.79 3k9d h THR 183 Ca -0.05 -1.86 -0.01 0.00 0.77 0.00 0.00 66.41 65.26 3k9d h THR 183 Cb 1.34 1.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.62 3k9d h THR 183 CO 0.14 0.55 0.43 -0.78 0.37 0.00 0.00 175.52 176.23 3k9d h ASP 184 N 0.20 0.94 -0.54 4.18 3.58 -1.30 -1.84 116.42 121.64 3k9d h ASP 184 Ca 0.00 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.28 3k9d h ASP 184 Cb 1.04 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 3k9d h ASP 184 CO 0.09 0.76 0.01 -0.61 -2.88 0.00 0.00 179.24 176.61 3k9d h GLN 185 N 1.05 0.95 -0.66 0.28 5.75 -1.21 -0.44 115.11 120.82 3k9d h GLN 185 Ca 0.27 -0.30 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 3k9d h GLN 185 Cb 0.02 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 3k9d h GLN 185 CO -0.04 0.95 0.43 1.25 -2.65 0.00 0.00 178.83 178.77 3k9d h LEU 186 N 0.82 0.74 -0.12 -2.39 5.85 -1.11 -1.13 115.31 117.98 3k9d h LEU 186 Ca 0.15 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.69 3k9d h LEU 186 Cb 0.52 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.38 3k9d h LEU 186 CO 0.03 0.53 -0.60 0.24 -0.34 0.00 0.00 178.44 178.30 3k9d h MET 187 N 0.88 0.62 0.00 1.25 2.86 -1.21 -3.34 114.93 115.99 3k9d h MET 187 Ca 0.25 -0.51 -0.08 0.00 -2.06 0.00 0.00 59.70 57.31 3k9d h MET 187 Cb -0.08 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3k9d h MET 187 CO -0.06 1.13 -0.36 0.87 1.06 0.00 0.00 176.91 179.54 3k9d h LYS 188 N 0.27 0.00 -6.52 1.72 1.57 -0.96 -3.40 116.57 109.24 3k9d h LYS 188 Ca -0.04 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.14 3k9d h LYS 188 Cb 1.24 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.66 3k9d h LYS 188 CO 0.12 0.36 0.18 1.58 -0.57 0.00 0.00 179.45 181.12 3k9d n HIS 189 N -3.21 1.39 -0.10 -1.35 -0.00 -0.44 -4.83 115.22 106.69 3k9d n HIS 189 Ca 0.02 0.67 -0.01 0.00 0.46 0.00 0.00 57.72 58.87 3k9d n HIS 189 Cb 0.66 -2.27 0.26 0.00 -0.12 0.00 0.00 29.99 28.53 3k9d n HIS 189 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3k9d h LYS 190 N 2.02 0.74 0.00 1.57 3.64 -1.92 -2.97 116.57 119.65 3k9d h LYS 190 Ca -0.41 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3k9d h LYS 190 Cb 1.33 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3k9d h LYS 190 CO 0.60 0.62 -0.18 -0.25 -2.27 0.00 0.00 179.45 177.98 3k9d n ASP 191 N -4.33 0.62 -4.66 4.20 8.00 -1.26 -4.69 116.55 114.43 3k9d n ASP 191 Ca 0.04 0.40 -0.43 0.00 0.71 0.00 0.00 54.79 55.52 3k9d n ASP 191 Cb 0.17 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 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 -3.09 3.95 -0.08 -3.53 2.01 -1.12 -4.12 115.64 109.65 3k9d s THR 192 Ca 0.10 1.14 0.15 0.00 0.31 0.00 0.00 61.69 63.39 3k9d s THR 192 Cb 0.14 -3.75 -0.20 0.00 0.01 0.00 0.00 72.50 68.70 3k9d s THR 192 CO 0.62 -0.12 0.68 0.00 -0.69 0.00 0.00 174.62 175.11 3k9d n ALA 193 N 6.95 1.66 -3.45 7.40 0.00 -0.01 -4.89 120.51 128.18 3k9d n ALA 193 Ca 0.16 -0.72 -0.16 0.00 0.00 0.00 0.00 53.44 52.71 3k9d n ALA 193 Cb 0.44 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.99 3k9d n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k9d s VAL 194 N -2.71 0.01 -0.17 0.00 0.11 -1.24 -4.36 120.40 112.04 3k9d s VAL 194 Ca -0.04 -0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 58.92 3k9d s VAL 194 Cb 0.08 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 3k9d s VAL 194 CO 0.82 -0.05 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.77 3k9d s ILE 195 N -1.77 2.61 -0.55 7.04 1.01 -0.11 -0.86 121.20 128.58 3k9d s ILE 195 Ca -0.09 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 3k9d s ILE 195 Cb -0.01 -2.11 0.06 0.00 0.01 0.00 0.00 42.46 40.41 3k9d s ILE 195 CO 0.04 0.51 0.80 -0.76 0.00 0.00 0.00 174.94 175.54 3k9d s LEU 196 N 1.01 4.58 -1.00 2.97 1.43 0.11 -0.35 118.68 127.42 3k9d s LEU 196 Ca -0.02 -0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 52.24 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 -1.12 0.97 0.00 0.23 0.00 0.00 176.35 176.39 3k9d s ALA 197 N 3.36 4.49 -0.38 4.21 0.00 -0.29 -1.15 121.76 131.99 3k9d s ALA 197 Ca 0.22 -3.70 -0.14 0.00 0.00 0.00 0.00 51.96 48.34 3k9d s ALA 197 Cb -0.17 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.51 3k9d s ALA 197 CO 0.14 -2.21 0.27 0.99 0.00 0.00 0.00 175.76 174.95 3k9d s THR 198 N -0.88 5.20 -4.46 0.00 2.01 -1.23 -2.86 115.64 113.42 3k9d s THR 198 Ca 0.27 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.74 3k9d s THR 198 Cb -0.10 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.59 3k9d s THR 198 CO -0.09 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 3k9d n GLY 199 N 5.13 -0.54 3.62 4.40 0.00 -1.26 -3.88 105.19 112.65 3k9d n GLY 199 Ca -0.12 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 3k9d n GLY 199 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k9d s GLY 200 N 0.00 1.56 0.38 -0.02 0.00 -1.26 -4.77 107.32 103.21 3k9d s GLY 200 Ca 0.00 -0.30 0.10 0.00 0.00 0.00 0.00 44.72 44.52 3k9d s GLY 200 CO 0.00 0.35 1.89 1.76 0.00 0.00 0.00 173.10 177.11 3k9d h SER 201 N -2.14 0.21 0.99 1.64 0.02 -1.98 -1.55 113.55 110.75 3k9d h SER 201 Ca -0.57 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.22 3k9d h SER 201 Cb 1.33 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 3k9d h SER 201 CO 0.55 0.40 -0.54 0.00 -1.14 0.00 0.00 176.83 176.10 3k9d h ALA 202 N 1.63 0.81 -0.23 3.77 0.00 -1.98 -2.35 119.26 120.90 3k9d h ALA 202 Ca 0.04 -0.49 -0.20 0.00 0.00 0.00 0.00 54.91 54.26 3k9d h ALA 202 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3k9d h ALA 202 CO 0.03 0.68 -0.62 1.98 0.00 0.00 0.00 179.25 181.31 3k9d h MET 203 N 0.00 0.83 0.13 0.00 1.85 -1.65 -2.09 114.93 114.00 3k9d h MET 203 Ca -0.01 -0.58 -0.28 0.00 -0.61 0.00 0.00 59.70 58.23 3k9d h MET 203 Cb 1.18 0.09 0.01 0.00 0.43 0.00 0.00 31.60 33.31 3k9d h MET 203 CO 0.07 1.21 -1.24 0.28 -0.40 0.00 0.00 176.91 176.82 3k9d h VAL 204 N 0.59 1.50 0.00 -5.77 2.07 -1.42 -2.39 116.25 110.82 3k9d h VAL 204 Ca -0.01 -3.05 -0.05 0.00 0.82 0.00 0.00 66.70 64.40 3k9d h VAL 204 Cb 1.24 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.95 3k9d h VAL 204 CO 0.13 0.89 -0.24 0.50 0.02 0.00 0.00 177.57 178.88 3k9d h LYS 205 N 0.08 0.00 -0.45 1.57 3.64 -1.50 -2.20 116.57 117.71 3k9d h LYS 205 Ca -0.14 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 3k9d h LYS 205 Cb 1.97 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 3k9d h LYS 205 CO 0.21 0.24 -0.14 0.00 -2.27 0.00 0.00 179.45 177.48 3k9d h ALA 206 N 1.76 0.90 -0.46 5.00 0.00 -1.18 -2.85 119.26 122.44 3k9d h ALA 206 Ca -0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 3k9d h ALA 206 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3k9d h ALA 206 CO 0.03 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.72 3k9d h ALA 207 N 1.08 0.80 -0.00 0.00 0.00 -0.90 -2.56 119.26 117.68 3k9d h ALA 207 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3k9d h ALA 207 Cb 0.66 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3k9d h ALA 207 CO 0.05 0.65 -0.01 0.66 0.00 0.00 0.00 179.25 180.60 3k9d n TYR 208 N -4.12 0.00 0.18 0.00 4.01 -0.90 -2.90 117.16 113.43 3k9d n TYR 208 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.82 3k9d n TYR 208 Cb 0.43 -0.15 0.14 0.00 -0.31 0.00 0.00 39.34 39.45 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 -1.10 2.76 0.20 7.72 7.64 -0.99 -4.68 113.62 125.17 3k9d n SER 209 Ca 0.18 -1.82 0.12 0.00 1.01 0.00 0.00 58.87 58.36 3k9d n SER 209 Cb 0.19 -0.16 0.14 0.00 -1.01 0.00 0.00 64.21 63.38 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 2.82 0.00 0.00 6.43 4.64 -1.35 -3.47 113.55 122.61 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 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3k9d h SER 210 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3k9d n GLY 211 N 1.11 1.32 3.65 -0.77 0.00 -1.26 -4.46 105.19 104.78 3k9d n GLY 211 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.62 4.11 0.09 2.61 2.01 -1.26 -5.08 115.64 115.50 3k9d s THR 212 Ca 0.00 -0.33 -0.36 0.00 0.31 0.00 0.00 61.69 61.31 3k9d s THR 212 Cb 0.00 -2.71 -0.16 0.00 0.01 0.00 0.00 72.50 69.64 3k9d s THR 212 CO 0.00 0.60 1.40 -2.65 -0.69 0.00 0.00 174.62 173.28 3k9d n PRO 213 N 2.17 1.36 -4.32 4.92 -0.02 -1.26 -4.80 135.00 133.04 3k9d n PRO 213 Ca -0.18 0.49 -0.24 0.00 -2.02 0.00 0.00 63.50 61.55 3k9d n PRO 213 Cb 0.53 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.65 1.99 -0.16 3.55 0.00 -1.26 -0.93 121.76 125.60 3k9d s ALA 214 Ca 0.84 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 3k9d s ALA 214 Cb -0.90 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.02 3k9d s ALA 214 CO 0.45 0.33 -0.07 -1.50 0.00 0.00 0.00 175.76 174.97 3k9d s ILE 215 N -1.57 1.15 0.32 0.00 2.07 0.53 -4.53 121.20 119.17 3k9d s ILE 215 Ca 0.12 -0.58 0.07 0.00 -1.41 0.00 0.00 60.65 58.85 3k9d s ILE 215 Cb -0.08 -1.27 -0.03 0.00 0.13 0.00 0.00 42.46 41.21 3k9d s ILE 215 CO 0.06 0.20 0.29 -0.83 -1.91 0.00 0.00 174.94 172.76 3k9d s GLY 216 N 1.63 1.68 0.50 1.50 0.00 -1.26 -1.14 107.32 110.22 3k9d s GLY 216 Ca 0.02 -1.59 0.07 0.00 0.00 0.00 0.00 44.72 43.22 3k9d s GLY 216 CO -0.08 -1.53 0.42 -1.34 0.00 0.00 0.00 173.10 170.57 3k9d s VAL 217 N -2.26 2.08 0.36 1.40 -7.23 -1.14 -3.82 120.40 109.80 3k9d s VAL 217 Ca 0.40 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 59.20 3k9d s VAL 217 Cb -0.07 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 3k9d s VAL 217 CO 0.27 0.00 0.09 -0.83 -0.31 0.00 0.00 175.10 174.32 3k9d s GLY 218 N -4.25 2.30 0.22 2.32 0.00 -1.26 -4.79 107.32 101.86 3k9d s GLY 218 Ca 0.42 -1.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 3k9d s GLY 218 CO 0.25 -1.81 1.41 -4.14 0.00 0.00 0.00 173.10 168.82 3k9d s PRO 219 N -3.83 4.30 -0.23 2.90 0.02 -1.26 -5.00 135.00 131.90 3k9d s PRO 219 Ca 0.30 2.23 -0.19 0.00 0.02 0.00 0.00 61.00 63.36 3k9d s PRO 219 Cb 0.06 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.41 3k9d s PRO 219 CO 0.15 -0.39 0.57 0.20 -0.33 0.00 0.00 177.00 177.20 3k9d s GLY 220 N 0.44 1.94 -0.27 0.52 0.00 -1.26 -4.06 107.32 104.63 3k9d s GLY 220 Ca 0.60 -0.43 0.20 0.00 0.00 0.00 0.00 44.72 45.09 3k9d s GLY 220 CO 0.40 1.27 1.10 -2.01 0.00 0.00 0.00 173.10 173.86 3k9d n ASN 221 N 5.27 2.01 -4.66 1.64 5.15 -1.26 -4.60 115.26 118.81 3k9d n ASN 221 Ca -0.03 -2.33 -0.43 0.00 -0.60 0.00 0.00 54.58 51.19 3k9d n ASN 221 Cb 0.50 -0.47 -0.02 0.00 -0.53 0.00 0.00 39.78 39.25 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 -3.70 1.65 0.55 8.20 0.00 -1.24 -4.68 107.32 108.09 3k9d s GLY 222 Ca 0.30 0.66 -0.20 0.00 0.00 0.00 0.00 44.72 45.49 3k9d s GLY 222 CO -0.02 2.66 1.19 -4.14 0.00 0.00 0.00 173.10 172.79 3k9d s PRO 223 N 3.51 3.25 -0.32 2.90 0.02 -1.26 -0.65 135.00 142.45 3k9d s PRO 223 Ca 0.62 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.42 3k9d s PRO 223 Cb -0.27 -2.07 0.07 0.00 0.02 0.00 0.00 34.50 32.26 3k9d s PRO 223 CO 0.21 -0.97 0.02 0.00 -0.33 0.00 0.00 177.00 175.93 3k9d s ALA 224 N -1.61 2.84 -0.51 -1.55 0.00 0.03 -0.59 121.76 120.36 3k9d s ALA 224 Ca 0.73 -2.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.44 3k9d s ALA 224 Cb -0.29 -1.95 0.05 0.00 0.00 0.00 0.00 23.12 20.92 3k9d s ALA 224 CO 0.33 -1.42 0.76 0.12 0.00 0.00 0.00 175.76 175.55 3k9d s PHE 225 N 1.14 2.95 -0.72 0.00 5.36 -0.40 -1.31 117.98 125.00 3k9d s PHE 225 Ca -0.01 -0.25 -0.23 0.00 -0.96 0.00 0.00 56.93 55.48 3k9d s PHE 225 Cb -0.20 -3.74 0.07 0.00 -0.34 0.00 0.00 43.02 38.81 3k9d s PHE 225 CO -0.04 -1.14 1.06 0.42 -1.46 0.00 0.00 175.22 174.07 3k9d s ILE 226 N 3.20 4.23 0.65 3.12 1.01 -0.67 -0.68 121.20 132.06 3k9d s ILE 226 Ca 0.23 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 3k9d s ILE 226 Cb -0.16 -4.76 -0.02 0.00 0.01 0.00 0.00 42.46 37.54 3k9d s ILE 226 CO 0.16 -1.56 1.04 -0.70 0.00 0.00 0.00 174.94 173.88 3k9d s GLU 227 N 4.29 3.26 0.54 2.79 -6.30 0.18 -4.21 118.70 119.26 3k9d s GLU 227 Ca 0.27 0.89 0.28 0.00 -2.50 0.00 0.00 54.97 53.91 3k9d s GLU 227 Cb -0.13 -2.03 1.56 0.00 0.00 0.00 0.00 34.13 33.52 3k9d s GLU 227 CO 0.08 -0.84 2.12 0.07 0.02 0.00 0.00 175.26 176.71 3k9d h ARG 228 N -0.44 0.00 0.00 4.30 0.11 -1.95 -1.39 114.38 115.01 3k9d h ARG 228 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 3k9d h ARG 228 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 3k9d h ARG 228 CO 0.59 0.09 0.00 -1.13 0.10 0.00 0.00 179.97 179.62 3k9d n SER 229 N -3.68 0.00 -4.78 0.08 3.41 -1.26 -4.92 113.62 102.47 3k9d n SER 229 Ca -0.02 0.15 -0.33 0.00 -0.26 0.00 0.00 58.87 58.42 3k9d n SER 229 Cb 0.20 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.73 2.56 -0.64 7.33 0.00 -0.53 -4.10 121.76 123.65 3k9d s ALA 230 Ca 0.18 0.46 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 3k9d s ALA 230 Cb 0.16 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 20.02 3k9d s ALA 230 CO 0.38 -1.15 1.25 1.21 0.00 0.00 0.00 175.76 177.46 3k9d s ASN 231 N -2.76 6.29 0.03 0.00 3.84 -1.26 -4.95 114.94 116.14 3k9d s ASN 231 Ca 0.65 -0.09 -0.25 0.00 0.21 0.00 0.00 52.86 53.38 3k9d s ASN 231 Cb -0.18 -2.56 -0.18 0.00 -0.55 0.00 0.00 41.25 37.78 3k9d s ASN 231 CO 0.41 -1.65 1.50 0.40 -2.79 0.00 0.00 177.10 174.97 3k9d h ILE 232 N 6.14 1.15 -0.99 -5.21 2.04 -1.96 0.66 117.51 119.34 3k9d h ILE 232 Ca -0.26 -0.55 0.13 0.00 1.00 0.00 0.00 64.86 65.17 3k9d h ILE 232 Cb 1.06 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 38.57 3k9d h ILE 232 CO 1.22 0.14 0.62 -0.65 0.00 0.00 0.00 178.15 179.49 3k9d h PRO 233 N -0.28 0.91 -0.13 2.37 0.11 -1.97 0.17 132.00 133.18 3k9d h PRO 233 Ca -0.00 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.85 3k9d h PRO 233 Cb 0.26 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3k9d h PRO 233 CO 0.01 0.60 -0.74 -0.09 -0.21 0.00 0.00 178.00 177.57 3k9d h ARG 234 N 0.94 0.63 -0.55 1.05 2.43 -1.96 -1.87 114.38 115.05 3k9d h ARG 234 Ca 0.50 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3k9d h ARG 234 Cb 0.55 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 3k9d h ARG 234 CO -0.26 1.12 0.31 0.00 -1.51 0.00 0.00 179.97 179.63 3k9d h ALA 235 N 0.74 0.71 -0.38 2.80 0.00 -0.00 -0.09 119.26 123.03 3k9d h ALA 235 Ca -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3k9d h ALA 235 Cb 1.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3k9d h ALA 235 CO 0.14 0.22 0.21 0.28 0.00 0.00 0.00 179.25 180.10 3k9d h VAL 236 N 0.75 1.15 -0.60 0.00 2.07 -0.74 -2.04 116.25 116.84 3k9d h VAL 236 Ca 0.20 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3k9d h VAL 236 Cb 0.03 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3k9d h VAL 236 CO -0.03 0.16 0.35 0.50 0.02 0.00 0.00 177.57 178.56 3k9d h LYS 237 N 0.49 0.82 -0.21 1.57 3.64 -1.01 -0.65 116.57 121.23 3k9d h LYS 237 Ca 0.13 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3k9d h LYS 237 Cb 0.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3k9d h LYS 237 CO -0.02 0.61 0.12 0.45 -2.27 0.00 0.00 179.45 178.34 3k9d h HIS 238 N 0.81 0.28 -0.70 1.91 3.86 -0.94 0.25 115.15 120.62 3k9d h HIS 238 Ca 0.21 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 3k9d h HIS 238 Cb 0.01 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 3k9d h HIS 238 CO -0.02 0.24 0.27 0.82 0.86 0.00 0.00 177.93 180.10 3k9d h ILE 239 N 0.24 1.25 -0.41 2.45 2.04 -1.13 -1.79 117.51 120.17 3k9d h ILE 239 Ca 0.07 -0.79 -0.14 0.00 1.00 0.00 0.00 64.86 65.01 3k9d h ILE 239 Cb 0.04 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3k9d h ILE 239 CO -0.01 0.31 -0.29 -0.07 0.00 0.00 0.00 178.15 178.09 3k9d h LEU 240 N 1.00 0.97 -0.83 1.44 3.38 -1.00 0.40 115.31 120.67 3k9d h LEU 240 Ca 0.23 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.85 3k9d h LEU 240 Cb 0.22 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 3k9d h LEU 240 CO -0.02 1.20 0.49 0.44 0.09 0.00 0.00 178.44 180.64 3k9d h ASP 241 N 0.74 0.73 0.04 -0.43 3.32 -0.08 -2.04 116.42 118.71 3k9d h ASP 241 Ca 0.08 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 3k9d h ASP 241 Cb 0.88 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3k9d h ASP 241 CO 0.08 0.44 -0.41 -1.28 -1.72 0.00 0.00 179.24 176.35 3k9d h SER 242 N 0.86 0.13 0.40 6.45 0.87 -1.31 -3.17 113.55 117.78 3k9d h SER 242 Ca 0.38 -0.93 -0.10 0.00 -1.23 0.00 0.00 61.79 59.92 3k9d h SER 242 Cb 0.28 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3k9d h SER 242 CO -0.21 1.18 -0.44 0.50 -0.53 0.00 0.00 176.83 177.33 3k9d h LYS 243 N -0.81 0.05 0.00 2.24 1.63 -0.87 -2.50 116.57 116.31 3k9d h LYS 243 Ca -0.09 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 3k9d h LYS 243 Cb 1.23 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 3k9d h LYS 243 CO 0.02 0.48 -0.58 0.25 -3.45 0.00 0.00 179.45 176.16 3k9d n THR 244 N -4.02 0.12 -1.68 1.00 -2.24 -0.77 -2.97 114.28 103.72 3k9d n THR 244 Ca -0.02 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 3k9d n THR 244 Cb 0.47 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -3.07 1.30 -1.65 4.78 5.36 -0.94 -1.53 117.98 122.23 3k9d s PHE 245 Ca 0.09 0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 56.18 3k9d s PHE 245 Cb 0.16 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.78 3k9d s PHE 245 CO 0.71 -4.55 0.34 -3.47 -1.46 0.00 0.00 175.22 166.79 3k9d n ASP 246 N 9.80 -5.98 -3.96 6.13 2.03 -1.26 -1.67 116.55 121.64 3k9d n ASP 246 Ca 0.25 -0.17 -0.32 0.00 0.52 0.00 0.00 54.79 55.07 3k9d n ASP 246 Cb 0.44 -4.90 -0.01 0.00 -0.72 0.00 0.00 41.12 35.93 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 -2.30 -3.92 0.00 1.67 3.02 -0.58 -3.47 115.26 109.69 3k9d n ASN 247 Ca -0.17 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 3k9d n ASN 247 Cb 0.65 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 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 -1.44 0.39 0.23 7.41 0.00 -0.67 -3.64 105.19 107.47 3k9d n GLY 248 Ca 0.05 -1.01 0.15 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 -3.47 2.61 1.35 -1.66 -3.25 112.91 108.49 3k9d h THR 249 Ca 0.00 -0.66 -0.53 0.00 -0.55 0.00 0.00 66.41 64.67 3k9d h THR 249 Cb 0.36 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.38 3k9d h THR 249 CO 0.00 0.00 0.28 -0.63 -0.25 0.00 0.00 175.52 174.92 3k9d s ILE 250 N -3.44 4.70 0.11 6.82 1.01 -1.26 -4.82 121.20 124.31 3k9d s ILE 250 Ca 0.04 1.88 0.31 0.00 0.00 0.00 0.00 60.65 62.88 3k9d s ILE 250 Cb 0.08 -4.23 0.35 0.00 0.01 0.00 0.00 42.46 38.66 3k9d s ILE 250 CO 0.58 0.29 1.94 0.00 0.00 0.00 0.00 174.94 177.75 3k9d n ALA 252 N -2.13 2.67 -1.60 0.00 0.00 -1.26 -4.22 120.51 113.97 3k9d n ALA 252 Ca 0.00 -0.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 3k9d n ALA 252 Cb 0.34 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.22 5.44 0.57 0.00 1.04 -1.10 -2.98 113.70 114.45 3k9d s SER 253 Ca 0.38 1.95 -0.20 0.00 0.48 0.00 0.00 55.95 58.56 3k9d s SER 253 Cb 0.21 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 3k9d s SER 253 CO 0.41 -1.40 1.27 -1.61 0.98 0.00 0.00 173.24 172.88 3k9d s GLU 254 N -3.98 3.07 0.00 4.02 8.01 -1.26 -4.32 118.70 124.24 3k9d s GLU 254 Ca 0.66 1.99 0.00 0.00 0.01 0.00 0.00 54.97 57.64 3k9d s GLU 254 Cb -0.19 -2.09 0.00 0.00 -4.31 0.00 0.00 34.13 27.54 3k9d s GLU 254 CO 0.38 -1.17 0.00 1.04 0.01 0.00 0.00 175.26 175.52 3k9d n GLN 255 N -1.30 1.26 -3.91 1.61 1.13 0.17 -4.88 117.38 111.47 3k9d n GLN 255 Ca 0.12 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.09 3k9d n GLN 255 Cb 0.48 -0.89 -0.09 0.00 0.11 0.00 0.00 30.24 29.85 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 -1.63 0.16 -0.15 1.08 1.04 -1.23 -2.00 113.70 110.97 3k9d s SER 256 Ca 0.00 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.83 3k9d s SER 256 Cb 0.00 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 3k9d s SER 256 CO 0.00 -0.59 -0.08 -0.69 0.98 0.00 0.00 173.24 172.87 3k9d s VAL 257 N -3.06 3.49 -0.15 5.02 1.01 0.85 -0.79 120.40 126.77 3k9d s VAL 257 Ca -0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 3k9d s VAL 257 Cb 0.01 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 3k9d s VAL 257 CO -0.07 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 3k9d s VAL 258 N 0.46 2.90 0.13 2.92 1.01 -0.43 0.52 120.40 127.91 3k9d s VAL 258 Ca -0.06 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.28 3k9d s VAL 258 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3k9d s VAL 258 CO 0.04 0.51 -0.15 0.68 0.00 0.00 0.00 175.10 176.18 3k9d s VAL 259 N 0.61 1.41 0.47 2.92 -7.23 -0.51 -1.67 120.40 116.40 3k9d s VAL 259 Ca -0.08 -1.73 -0.19 0.00 -1.81 0.00 0.00 61.98 58.17 3k9d s VAL 259 Cb -0.16 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.13 3k9d s VAL 259 CO 0.03 -0.38 0.98 -1.61 -0.31 0.00 0.00 175.10 173.81 3k9d s GLU 260 N -2.63 4.05 0.26 4.82 2.02 -1.26 -1.34 118.70 124.63 3k9d s GLU 260 Ca 0.09 1.11 -0.04 0.00 0.02 0.00 0.00 54.97 56.15 3k9d s GLU 260 Cb -0.05 -2.15 0.36 0.00 0.10 0.00 0.00 34.13 32.39 3k9d s GLU 260 CO 0.04 -0.19 1.88 -0.09 0.02 0.00 0.00 175.26 176.92 3k9d h ARG 261 N 1.51 1.12 0.00 1.61 2.43 -1.36 -1.61 114.38 118.09 3k9d h ARG 261 Ca -0.48 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 3k9d h ARG 261 Cb 1.19 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3k9d h ARG 261 CO 0.61 0.74 -0.04 -0.39 -1.51 0.00 0.00 179.97 179.39 3k9d h VAL 262 N 1.16 0.29 -0.02 0.20 -1.51 -1.87 -2.65 116.25 111.85 3k9d h VAL 262 Ca 0.41 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 3k9d h VAL 262 Cb 0.11 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 3k9d h VAL 262 CO -0.16 0.04 -0.09 -3.20 -1.23 0.00 0.00 177.57 172.93 3k9d n ASN 263 N -3.42 2.08 0.23 4.19 5.15 -0.65 -4.75 115.26 118.09 3k9d n ASN 263 Ca -0.02 -1.54 -0.14 0.00 -0.60 0.00 0.00 54.58 52.28 3k9d n ASN 263 Cb 0.15 0.13 -0.08 0.00 -0.53 0.00 0.00 39.78 39.46 3k9d n ASN 263 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 3k9d h LYS 264 N 2.65 -0.56 -0.65 1.20 3.64 -1.06 -1.03 116.57 120.74 3k9d h LYS 264 Ca 0.00 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 3k9d h LYS 264 Cb 0.60 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 32.43 3k9d h LYS 264 CO 0.00 -0.27 -0.18 0.93 -2.27 0.00 0.00 179.45 177.67 3k9d h GLU 265 N -0.84 -0.01 -0.70 1.90 5.08 -1.85 0.75 114.58 118.90 3k9d h GLU 265 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3k9d h GLU 265 Cb 0.56 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3k9d h GLU 265 CO 0.10 -0.01 0.28 0.00 -1.00 0.00 0.00 179.01 178.38 3k9d h ALA 266 N 1.61 0.91 -0.19 3.43 0.00 -1.83 -1.53 119.26 121.66 3k9d h ALA 266 Ca 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3k9d h ALA 266 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3k9d h ALA 266 CO -0.68 0.54 -0.04 0.28 0.00 0.00 0.00 179.25 179.35 3k9d h VAL 267 N 1.01 1.28 -0.18 0.00 2.07 -0.57 -2.16 116.25 117.69 3k9d h VAL 267 Ca 0.23 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3k9d h VAL 267 Cb 0.22 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3k9d h VAL 267 CO -0.02 0.30 0.11 0.40 0.02 0.00 0.00 177.57 178.39 3k9d h ILE 268 N 0.09 1.03 -0.78 4.57 2.04 -0.81 0.10 117.51 123.75 3k9d h ILE 268 Ca 0.05 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 65.92 3k9d h ILE 268 Cb 0.48 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 3k9d h ILE 268 CO 0.02 0.04 0.44 0.00 0.00 0.00 0.00 178.15 178.65 3k9d h ALA 269 N 1.08 1.10 -0.27 1.87 0.00 -1.28 -0.35 119.26 121.40 3k9d h ALA 269 Ca 0.07 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3k9d h ALA 269 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3k9d h ALA 269 CO -0.03 0.08 -0.26 1.49 0.00 0.00 0.00 179.25 180.53 3k9d h GLU 270 N 0.75 0.66 -0.53 0.00 4.57 -1.16 -1.03 114.58 117.84 3k9d h GLU 270 Ca 0.37 -0.34 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 3k9d h GLU 270 Cb 0.32 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 3k9d h GLU 270 CO -0.24 0.95 0.22 0.74 -1.18 0.00 0.00 179.01 179.50 3k9d h PHE 271 N 0.39 0.39 -0.16 0.92 0.04 -0.56 -1.53 116.94 116.43 3k9d h PHE 271 Ca 0.04 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.87 3k9d h PHE 271 Cb 0.82 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.85 3k9d h PHE 271 CO 0.07 0.15 -0.03 0.00 -0.60 0.00 0.00 178.31 177.90 3k9d h ARG 272 N 0.42 0.02 -0.96 1.51 3.08 -0.97 -0.40 114.38 117.07 3k9d h ARG 272 Ca 0.25 -0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.46 3k9d h ARG 272 Cb 0.24 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.20 3k9d h ARG 272 CO -0.23 0.01 0.61 -0.22 -1.07 0.00 0.00 179.97 179.07 3k9d h LYS 273 N 0.02 0.74 -0.31 0.04 3.64 -0.78 -2.51 116.57 117.41 3k9d h LYS 273 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3k9d h LYS 273 Cb 0.11 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3k9d h LYS 273 CO -0.15 0.49 0.00 1.04 -2.27 0.00 0.00 179.45 178.56 3k9d n GLN 274 N -4.64 2.10 0.00 1.90 6.02 -0.61 -4.93 117.38 117.22 3k9d n GLN 274 Ca 0.20 -1.67 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 3k9d n GLN 274 Cb 0.50 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 1.30 0.97 3.76 1.08 0.00 -0.94 -4.93 105.19 106.42 3k9d n GLY 275 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 3.38 -0.24 4.61 0.00 -0.20 -0.86 121.76 126.45 3k9d s ALA 276 Ca 0.00 0.80 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 3k9d s ALA 276 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.84 3k9d s ALA 276 CO 0.00 -0.04 -0.03 -1.58 0.00 0.00 0.00 175.76 174.11 3k9d s HIS 277 N -1.15 3.03 -0.13 0.00 2.46 -0.57 -4.18 115.29 114.74 3k9d s HIS 277 Ca 0.43 -1.23 -0.23 0.00 0.47 0.00 0.00 55.06 54.50 3k9d s HIS 277 Cb -0.30 -2.11 -0.03 0.00 -0.13 0.00 0.00 32.58 30.02 3k9d s HIS 277 CO 0.38 -0.64 0.71 -0.06 -2.47 0.00 0.00 174.74 172.66 3k9d s PHE 278 N 1.41 3.48 0.46 3.88 0.08 -1.26 -1.06 117.98 124.97 3k9d s PHE 278 Ca 0.03 1.16 -0.20 0.00 0.12 0.00 0.00 56.93 58.04 3k9d s PHE 278 Cb -0.16 -2.86 -0.10 0.00 -0.57 0.00 0.00 43.02 39.34 3k9d s PHE 278 CO -0.03 -0.07 0.97 -0.51 -0.10 0.00 0.00 175.22 175.48 3k9d s LEU 279 N 1.45 3.86 0.78 -0.37 1.43 0.42 -4.92 118.68 121.33 3k9d s LEU 279 Ca 0.35 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 3k9d s LEU 279 Cb -0.17 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.57 3k9d s LEU 279 CO 0.14 -0.46 1.14 -0.94 0.23 0.00 0.00 176.35 176.46 3k9d s SER 280 N -2.34 4.78 0.17 2.29 1.04 -1.26 -4.73 113.70 113.66 3k9d s SER 280 Ca 0.62 0.98 -0.17 0.00 0.48 0.00 0.00 55.95 57.85 3k9d s SER 280 Cb -0.10 -1.61 0.11 0.00 0.10 0.00 0.00 66.02 64.52 3k9d s SER 280 CO 0.18 -1.75 1.65 -0.78 0.98 0.00 0.00 173.24 173.52 3k9d h ASP 281 N -0.94 -0.53 -0.64 7.02 3.58 -1.98 0.12 116.42 123.05 3k9d h ASP 281 Ca -0.46 0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.08 3k9d h ASP 281 Cb 1.30 0.31 -0.03 0.00 1.72 0.00 0.00 39.33 42.63 3k9d h ASP 281 CO 0.64 -0.18 0.19 0.00 -2.88 0.00 0.00 179.24 177.00 3k9d h ALA 282 N 1.32 0.84 -0.60 -0.78 0.00 -1.99 -0.43 119.26 117.61 3k9d h ALA 282 Ca 0.21 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3k9d h ALA 282 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3k9d h ALA 282 CO -0.47 0.52 -0.00 0.93 0.00 0.00 0.00 179.25 180.23 3k9d h GLU 283 N 0.93 1.06 -0.72 0.00 5.08 -1.84 -0.11 114.58 118.98 3k9d h GLU 283 Ca 0.20 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3k9d h GLU 283 Cb 0.31 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 3k9d h GLU 283 CO -0.00 1.04 0.27 0.00 -1.00 0.00 0.00 179.01 179.31 3k9d h ALA 284 N 1.01 0.93 -0.52 3.43 0.00 -0.49 -0.93 119.26 122.68 3k9d h ALA 284 Ca 0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3k9d h ALA 284 Cb 0.56 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3k9d h ALA 284 CO 0.03 0.57 0.05 0.28 0.00 0.00 0.00 179.25 180.18 3k9d h VAL 285 N 1.03 1.26 -0.21 0.00 2.07 -0.89 -1.17 116.25 118.34 3k9d h VAL 285 Ca 0.24 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3k9d h VAL 285 Cb 0.23 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3k9d h VAL 285 CO -0.02 0.36 0.11 -0.61 0.02 0.00 0.00 177.57 177.43 3k9d h GLN 286 N 0.76 0.29 -0.33 1.57 4.15 -0.79 -1.46 115.11 119.29 3k9d h GLN 286 Ca 0.15 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 3k9d h GLN 286 Cb 0.45 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 3k9d h GLN 286 CO 0.02 0.27 -0.20 1.25 -1.93 0.00 0.00 178.83 178.24 3k9d h LEU 287 N 0.23 0.63 -0.67 -2.39 5.85 -1.18 -2.72 115.31 115.04 3k9d h LEU 287 Ca 0.07 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3k9d h LEU 287 Cb 0.07 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3k9d h LEU 287 CO -0.01 0.83 0.39 1.23 -0.34 0.00 0.00 178.44 180.54 3k9d h GLY 288 N 0.99 0.98 1.02 3.75 0.00 -0.95 0.29 103.07 109.15 3k9d h GLY 288 Ca 0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3k9d h GLY 288 CO 0.05 0.40 0.49 0.50 0.00 0.00 0.00 176.54 177.98 3k9d h LYS 289 N 0.91 1.18 -0.26 4.80 1.57 -1.17 -2.25 116.57 121.35 3k9d h LYS 289 Ca 0.24 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 3k9d h LYS 289 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 3k9d h LYS 289 CO -0.04 0.85 -0.14 0.35 -0.57 0.00 0.00 179.45 179.90 3k9d h PHE 290 N 1.18 0.64 -0.46 -1.35 3.57 -1.15 -3.31 116.94 116.06 3k9d h PHE 290 Ca 0.30 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 3k9d h PHE 290 Cb -0.01 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 3k9d h PHE 290 CO 0.00 0.82 0.21 0.82 -2.23 0.00 0.00 178.31 177.92 3k9d h ILE 291 N 0.28 1.19 -3.58 1.41 2.04 -0.91 -3.42 117.51 114.52 3k9d h ILE 291 Ca 0.06 -0.57 -0.63 0.00 1.00 0.00 0.00 64.86 64.71 3k9d h ILE 291 Cb 0.65 0.72 -0.14 0.00 -0.74 0.00 0.00 36.82 37.31 3k9d h ILE 291 CO 0.04 0.22 0.04 -0.22 0.00 0.00 0.00 178.15 178.23 3k9d s LEU 292 N -9.84 4.26 0.58 1.44 2.96 -0.85 0.17 118.68 117.40 3k9d s LEU 292 Ca -0.13 0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 53.76 3k9d s LEU 292 Cb 0.11 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 3k9d s LEU 292 CO 0.76 -0.50 1.05 -0.13 -1.32 0.00 0.00 176.35 176.21 3k9d s ARG 293 N 2.51 3.40 0.59 1.98 0.52 -0.03 -4.84 118.95 123.08 3k9d s ARG 293 Ca 0.22 1.19 0.37 0.00 -0.52 0.00 0.00 55.73 56.98 3k9d s ARG 293 Cb -0.15 -2.04 1.81 0.00 0.52 0.00 0.00 34.95 35.09 3k9d s ARG 293 CO 0.13 -0.75 2.16 -1.35 0.02 0.00 0.00 175.30 175.52 3k9d h PRO 294 N 0.53 0.00 -0.00 3.54 0.11 -1.94 -1.97 132.00 132.27 3k9d h PRO 294 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3k9d h PRO 294 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3k9d h PRO 294 CO 0.58 0.03 -0.02 0.27 -0.21 0.00 0.00 178.00 178.65 3k9d n ASN 295 N -3.23 0.03 0.00 -2.05 6.94 -1.26 -4.91 115.26 110.78 3k9d n ASN 295 Ca -0.01 0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.63 3k9d n ASN 295 Cb 0.20 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 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 1.37 0.56 3.89 4.83 0.00 -0.74 -5.08 105.19 110.02 3k9d n GLY 296 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3k9d n GLY 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k9d s SER 297 N -1.93 5.20 0.12 1.61 1.04 -1.26 -4.81 113.70 113.67 3k9d s SER 297 Ca 0.00 1.03 -0.13 0.00 0.48 0.00 0.00 55.95 57.33 3k9d s SER 297 Cb 0.00 -1.75 -0.06 0.00 0.10 0.00 0.00 66.02 64.31 3k9d s SER 297 CO 0.00 -1.49 0.49 -0.04 0.98 0.00 0.00 173.24 173.19 3k9d s MET 298 N -5.41 3.90 -0.14 4.02 -1.94 -1.26 -0.85 119.30 117.61 3k9d s MET 298 Ca 0.59 0.37 -0.29 0.00 -1.71 0.00 0.00 55.69 54.65 3k9d s MET 298 Cb -0.11 -2.96 -0.05 0.00 2.01 0.00 0.00 34.83 33.72 3k9d s MET 298 CO 0.51 0.51 1.78 1.21 -0.01 0.00 0.00 175.02 179.02 3k9d s ASN 299 N -1.73 6.30 0.40 3.03 3.84 0.13 -4.86 114.94 122.05 3k9d s ASN 299 Ca 0.36 1.97 0.29 0.00 0.21 0.00 0.00 52.86 55.68 3k9d s ASN 299 Cb -0.15 -2.53 1.34 0.00 -0.55 0.00 0.00 41.25 39.36 3k9d s ASN 299 CO 0.19 -1.27 1.86 1.55 -2.79 0.00 0.00 177.10 176.64 3k9d h PRO 300 N 11.15 0.00 0.00 0.43 0.13 -1.96 -3.14 132.00 138.61 3k9d h PRO 300 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3k9d h PRO 300 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k9d h PRO 300 CO 0.98 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 3k9d h ALA 301 N 2.10 1.00 0.00 -0.56 0.00 -1.98 -2.14 119.26 117.68 3k9d h ALA 301 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k9d h ALA 301 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3k9d h ALA 301 CO 0.00 0.00 -0.90 0.44 0.00 0.00 0.00 179.25 178.79 3k9d n ILE 302 N -2.95 0.37 -2.00 0.00 -5.35 -1.19 -4.88 119.36 103.37 3k9d n ILE 302 Ca -0.02 -0.36 -0.42 0.00 -0.27 0.00 0.00 62.75 61.68 3k9d n ILE 302 Cb 0.09 -0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 3k9d n ILE 302 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3k9d s VAL 303 N -3.25 3.48 -1.52 7.28 1.01 -0.81 -2.49 120.40 124.11 3k9d s VAL 303 Ca 0.03 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.69 3k9d s VAL 303 Cb 0.12 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3k9d s VAL 303 CO 0.77 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.44 3k9d n GLY 304 N 4.07 0.94 3.81 4.51 0.00 -0.45 -4.74 105.19 113.34 3k9d n GLY 304 Ca 0.17 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.79 2.95 0.81 1.61 -0.14 -1.04 0.21 119.74 120.34 3k9d s LYS 305 Ca 0.00 -0.88 -0.11 0.00 -1.36 0.00 0.00 55.97 53.62 3k9d s LYS 305 Cb 0.00 -2.66 0.08 0.00 -1.68 0.00 0.00 37.83 33.57 3k9d s LYS 305 CO 0.00 0.47 1.11 -1.54 -0.76 0.00 0.00 175.35 174.64 3k9d s SER 306 N -3.24 4.03 0.20 2.83 1.04 -1.26 -4.43 113.70 112.87 3k9d s SER 306 Ca 0.31 1.97 -0.11 0.00 0.48 0.00 0.00 55.95 58.61 3k9d s SER 306 Cb -0.10 -2.54 0.25 0.00 0.10 0.00 0.00 66.02 63.74 3k9d s SER 306 CO 0.24 -2.36 1.73 0.58 0.98 0.00 0.00 173.24 174.41 3k9d h VAL 307 N -1.26 0.73 -0.41 5.02 2.07 -1.88 -2.04 116.25 118.48 3k9d h VAL 307 Ca -0.44 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3k9d h VAL 307 Cb 1.25 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3k9d h VAL 307 CO 0.48 0.06 0.18 1.56 0.02 0.00 0.00 177.57 179.87 3k9d h GLN 308 N 0.33 0.60 -0.24 1.57 1.08 -1.92 -0.71 115.11 115.81 3k9d h GLN 308 Ca 0.29 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 3k9d h GLN 308 Cb 0.38 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 3k9d h GLN 308 CO -0.33 0.54 0.07 1.25 -0.95 0.00 0.00 178.83 179.41 3k9d h HIS 309 N 0.51 0.13 -0.55 2.96 2.76 -1.84 -0.52 115.15 118.61 3k9d h HIS 309 Ca 0.14 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 3k9d h HIS 309 Cb 0.15 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 3k9d h HIS 309 CO -0.01 0.06 0.15 0.82 -1.30 0.00 0.00 177.93 177.65 3k9d h ILE 310 N 0.18 1.24 -0.59 6.26 2.04 -1.31 -1.48 117.51 123.84 3k9d h ILE 310 Ca 0.11 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.14 3k9d h ILE 310 Cb 0.08 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3k9d h ILE 310 CO -0.12 0.31 0.39 0.00 0.00 0.00 0.00 178.15 178.73 3k9d h ALA 311 N 1.03 0.75 -0.41 1.87 0.00 -0.75 -0.38 119.26 121.37 3k9d h ALA 311 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3k9d h ALA 311 Cb 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3k9d h ALA 311 CO -0.00 0.19 0.19 -0.91 0.00 0.00 0.00 179.25 178.71 3k9d h ASN 312 N 0.81 0.54 -0.98 0.00 2.35 -0.92 0.62 115.58 117.99 3k9d h ASN 312 Ca 0.22 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 3k9d h ASN 312 Cb -0.09 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 3k9d h ASN 312 CO -0.05 0.53 0.65 -0.07 -1.65 0.00 0.00 177.43 176.84 3k9d h LEU 313 N 0.52 1.09 -0.90 1.61 3.38 -0.80 -2.53 115.31 117.68 3k9d h LEU 313 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3k9d h LEU 313 Cb 0.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3k9d h LEU 313 CO -0.02 0.76 -0.08 0.00 0.09 0.00 0.00 178.44 179.20 3k9d n ALA 314 N -2.38 2.72 -1.95 1.53 0.00 -0.19 -4.93 120.51 115.31 3k9d n ALA 314 Ca 0.13 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 3k9d n ALA 314 Cb 0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 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 1.23 0.25 3.90 0.00 0.00 -0.41 -4.78 105.19 105.39 3k9d n GLY 315 Ca 0.17 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.40 4.16 -0.23 0.99 1.43 0.20 -5.00 118.68 117.84 3k9d s LEU 316 Ca 0.00 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 3k9d s LEU 316 Cb 0.00 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.79 3k9d s LEU 316 CO 0.00 -0.08 -0.09 -0.89 0.23 0.00 0.00 176.35 175.52 3k9d s THR 317 N -1.89 2.80 -0.01 5.49 2.01 -1.26 -4.13 115.64 118.65 3k9d s THR 317 Ca 0.43 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.53 3k9d s THR 317 Cb -0.11 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.05 3k9d s THR 317 CO 0.27 0.31 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.78 3k9d s VAL 318 N 1.34 0.33 0.34 3.82 1.01 -1.26 -5.13 120.40 120.85 3k9d s VAL 318 Ca 0.02 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 3k9d s VAL 318 Cb -0.15 -0.30 -0.12 0.00 0.00 0.00 0.00 36.38 35.80 3k9d s VAL 318 CO -0.06 0.11 1.16 -2.65 0.00 0.00 0.00 175.10 173.66 3k9d n PRO 319 N 3.19 1.75 0.10 2.72 -0.02 -1.26 -4.89 135.00 136.59 3k9d n PRO 319 Ca -0.15 0.62 0.19 0.00 -2.02 0.00 0.00 63.50 62.14 3k9d n PRO 319 Cb 0.57 -2.13 0.75 0.00 -0.02 0.00 0.00 33.50 32.67 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 2.19 2.13 -0.41 3.55 0.00 -2.03 -1.90 119.26 122.80 3k9d h ALA 320 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3k9d h ALA 320 Cb 1.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3k9d h ALA 320 CO 0.61 -0.55 0.00 -0.40 0.00 0.00 0.00 179.25 178.91 3k9d n ASP 321 N -3.92 2.75 -4.69 0.00 5.75 -1.26 -4.93 116.55 110.24 3k9d n ASP 321 Ca 0.06 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.49 3k9d n ASP 321 Cb 0.53 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 40.32 3k9d n ASP 321 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k9d s ALA 322 N -1.45 3.61 -0.09 2.12 0.00 -0.72 -4.87 121.76 120.36 3k9d s ALA 322 Ca 0.36 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.42 3k9d s ALA 322 Cb 0.19 -3.60 -0.24 0.00 0.00 0.00 0.00 23.12 19.48 3k9d s ALA 322 CO 0.27 -0.88 0.49 0.54 0.00 0.00 0.00 175.76 176.17 3k9d n ARG 323 N 5.08 0.66 -3.75 0.00 1.74 -0.04 -4.78 116.66 115.57 3k9d n ARG 323 Ca 0.13 0.24 -0.12 0.00 -0.77 0.00 0.00 57.85 57.33 3k9d n ARG 323 Cb 0.43 -1.73 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.57 0.08 -0.19 1.55 -7.23 -1.26 -4.82 120.40 105.96 3k9d s VAL 324 Ca -0.10 -0.65 -0.07 0.00 -1.81 0.00 0.00 61.98 59.36 3k9d s VAL 324 Cb 0.07 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.08 3k9d s VAL 324 CO 0.81 -0.36 0.04 -0.76 -0.31 0.00 0.00 175.10 174.52 3k9d s LEU 325 N -1.96 3.63 -0.14 1.32 1.43 -0.50 -1.51 118.68 120.94 3k9d s LEU 325 Ca -0.06 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 3k9d s LEU 325 Cb -0.01 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.30 3k9d s LEU 325 CO -0.02 0.14 -0.21 -0.63 0.23 0.00 0.00 176.35 175.85 3k9d s ILE 326 N 0.59 2.03 -0.18 -0.59 1.01 -0.22 -0.34 121.20 123.50 3k9d s ILE 326 Ca 0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 3k9d s ILE 326 Cb -0.13 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.53 3k9d s ILE 326 CO 0.02 0.54 -0.09 0.00 0.00 0.00 0.00 174.94 175.41 3k9d s ALA 327 N 0.87 2.71 0.33 9.38 0.00 -0.15 -0.43 121.76 134.47 3k9d s ALA 327 Ca -0.06 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.57 3k9d s ALA 327 Cb -0.15 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.40 3k9d s ALA 327 CO -0.03 -0.13 1.35 -1.21 0.00 0.00 0.00 175.76 175.74 3k9d s GLU 328 N 0.98 4.30 0.05 0.00 2.02 -1.26 -0.47 118.70 124.31 3k9d s GLU 328 Ca -0.01 2.29 0.02 0.00 0.02 0.00 0.00 54.97 57.29 3k9d s GLU 328 Cb -0.15 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 3k9d s GLU 328 CO -0.01 -0.28 -0.07 -2.00 0.02 0.00 0.00 175.26 172.93 3k9d s GLU 329 N -1.73 0.58 0.00 1.61 2.56 -0.31 -4.78 118.70 116.63 3k9d s GLU 329 Ca 0.51 -0.88 0.00 0.00 0.00 0.00 0.00 54.97 54.59 3k9d s GLU 329 Cb -0.41 -0.25 0.00 0.00 2.00 0.00 0.00 34.13 35.47 3k9d s GLU 329 CO 0.54 0.03 0.00 0.25 -0.56 0.00 0.00 175.26 175.52 3k9d n THR 330 N 1.13 0.00 -4.40 -1.70 -2.24 -1.26 -4.38 114.28 101.43 3k9d n THR 330 Ca -0.20 -0.12 -0.24 0.00 -2.27 0.00 0.00 64.05 61.21 3k9d n THR 330 Cb 0.56 0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 3k9d n THR 330 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k9d s LYS 331 N -1.26 1.97 -0.01 -0.78 1.02 -1.26 -5.11 119.74 114.30 3k9d s LYS 331 Ca 0.00 -1.72 0.04 0.00 0.02 0.00 0.00 55.97 54.31 3k9d s LYS 331 Cb 0.00 -1.90 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 3k9d s LYS 331 CO 0.00 0.24 -0.13 0.08 -0.92 0.00 0.00 175.35 174.62 3k9d s VAL 332 N -2.49 1.01 0.00 3.17 1.01 -1.26 -4.71 120.40 117.13 3k9d s VAL 332 Ca 0.32 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3k9d s VAL 332 Cb -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.51 3k9d s VAL 332 CO 0.18 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3k9d n GLY 333 N 2.82 3.14 0.30 4.51 0.00 -1.26 -4.91 105.19 109.80 3k9d n GLY 333 Ca -0.14 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 44.86 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 1.91 -0.06 4.61 0.00 -1.97 0.04 119.26 123.79 3k9d h ALA 334 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k9d h ALA 334 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3k9d h ALA 334 CO 0.00 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.93 3k9d n LYS 335 N -4.49 1.32 -3.89 0.00 4.01 -1.26 -4.58 118.16 109.26 3k9d n LYS 335 Ca 0.02 -0.47 -0.32 0.00 -0.51 0.00 0.00 58.31 57.03 3k9d n LYS 335 Cb 0.15 -1.35 -0.13 0.00 -0.51 0.00 0.00 35.03 33.19 3k9d n LYS 335 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3k9d s ILE 336 N -1.92 2.88 0.43 -0.18 1.09 0.00 -5.00 121.20 118.50 3k9d s ILE 336 Ca 0.31 -3.12 0.16 0.00 -1.10 0.00 0.00 60.65 56.90 3k9d s ILE 336 Cb 0.15 -2.97 0.36 0.00 -1.06 0.00 0.00 42.46 38.94 3k9d s ILE 336 CO 0.25 -0.80 1.92 1.55 -0.10 0.00 0.00 174.94 177.76 3k9d h PRO 337 N 6.76 0.39 0.00 2.79 0.13 -1.81 -2.19 132.00 138.07 3k9d h PRO 337 Ca -0.06 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 3k9d h PRO 337 Cb 0.92 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 3k9d h PRO 337 CO 0.68 0.26 -0.14 1.88 -0.23 0.00 0.00 178.00 180.44 3k9d h TYR 338 N 0.40 0.00 -0.08 1.56 0.05 -1.94 -2.68 116.97 114.27 3k9d h TYR 338 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 3k9d h TYR 338 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 3k9d h TYR 338 CO -0.00 0.14 0.00 -1.13 -1.05 0.00 0.00 178.16 176.12 3k9d n SER 339 N -3.34 0.53 -4.39 3.88 3.41 -0.82 -4.40 113.62 108.49 3k9d n SER 339 Ca -0.00 -1.81 -0.25 0.00 -0.26 0.00 0.00 58.87 56.56 3k9d n SER 339 Cb 0.36 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.89 1.83 -0.21 4.33 0.52 -1.01 -4.82 118.95 117.69 3k9d s ARG 340 Ca 0.16 -2.08 -0.29 0.00 -0.52 0.00 0.00 55.73 53.00 3k9d s ARG 340 Cb 0.08 -0.93 -0.02 0.00 0.52 0.00 0.00 34.95 34.60 3k9d s ARG 340 CO 0.12 -0.29 1.47 -2.00 0.02 0.00 0.00 175.30 174.61 3k9d s GLU 341 N -3.82 3.95 -0.31 3.54 2.12 -1.26 -4.96 118.70 117.96 3k9d s GLU 341 Ca 0.28 1.60 0.01 0.00 0.36 0.00 0.00 54.97 57.23 3k9d s GLU 341 Cb 0.06 -3.94 0.07 0.00 0.26 0.00 0.00 34.13 30.59 3k9d s GLU 341 CO 0.14 -1.09 0.00 0.15 -0.54 0.00 0.00 175.26 173.92 3k9d s LYS 342 N 4.25 2.05 -1.36 4.30 1.02 -1.26 -4.98 119.74 123.76 3k9d s LYS 342 Ca 0.64 -1.53 -0.10 0.00 0.02 0.00 0.00 55.97 55.00 3k9d s LYS 342 Cb -0.23 -3.14 0.11 0.00 -0.52 0.00 0.00 37.83 34.05 3k9d s LYS 342 CO 0.25 -0.75 2.12 1.28 -0.92 0.00 0.00 175.35 177.33 3k9d n LEU 343 N 4.45 7.07 -3.54 3.17 4.77 -1.26 -4.75 117.00 126.90 3k9d n LEU 343 Ca -0.07 -4.53 -0.08 0.00 -0.03 0.00 0.00 56.01 51.30 3k9d n LEU 343 Cb 0.42 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 3k9d n LEU 343 CO 0.24 1.46 0.78 0.00 -1.33 0.00 0.00 177.39 178.54 3k9d s ALA 344 N 1.04 -1.91 -0.58 -1.18 0.00 -1.23 -1.34 121.76 116.57 3k9d s ALA 344 Ca 0.46 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.69 3k9d s ALA 344 Cb 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 3k9d s ALA 344 CO -0.04 -0.55 1.86 -0.35 0.00 0.00 0.00 175.76 176.68 3k9d n PRO 345 N 0.08 1.48 -4.62 0.00 -0.04 -1.24 -4.74 135.00 125.92 3k9d n PRO 345 Ca -0.07 -1.09 -0.24 0.00 -0.04 0.00 0.00 63.50 62.05 3k9d n PRO 345 Cb 0.60 -2.23 -0.16 0.00 -0.04 0.00 0.00 33.50 31.67 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 3.46 1.16 0.01 0.52 1.01 -1.26 -1.41 121.20 124.68 3k9d s ILE 346 Ca 0.30 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.49 3k9d s ILE 346 Cb 0.09 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 3k9d s ILE 346 CO -0.02 0.35 -0.20 -0.76 0.00 0.00 0.00 174.94 174.31 3k9d s LEU 347 N 0.42 2.09 0.55 2.97 1.43 0.53 -4.86 118.68 121.81 3k9d s LEU 347 Ca -0.10 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.43 3k9d s LEU 347 Cb -0.13 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 3k9d s LEU 347 CO 0.03 0.21 1.00 0.00 0.23 0.00 0.00 176.35 177.83 3k9d s ALA 348 N -0.59 3.02 -0.16 4.21 0.00 -0.85 -0.98 121.76 126.42 3k9d s ALA 348 Ca 0.08 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 3k9d s ALA 348 Cb -0.08 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 19.96 3k9d s ALA 348 CO 0.00 -0.42 0.03 0.12 0.00 0.00 0.00 175.76 175.50 3k9d s PHE 349 N -2.72 0.84 0.05 0.00 5.36 0.38 -0.11 117.98 121.78 3k9d s PHE 349 Ca 0.59 -0.61 0.04 0.00 -0.96 0.00 0.00 56.93 55.99 3k9d s PHE 349 Cb -0.11 -0.93 -0.04 0.00 -0.34 0.00 0.00 43.02 41.60 3k9d s PHE 349 CO 0.37 -0.52 -0.03 0.71 -1.46 0.00 0.00 175.22 174.29 3k9d s TYR 350 N 1.92 2.95 -0.16 10.12 2.02 0.18 -1.16 117.35 133.22 3k9d s TYR 350 Ca 0.01 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 3k9d s TYR 350 Cb -0.16 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 3k9d s TYR 350 CO -0.07 0.44 -0.17 0.99 -1.57 0.00 0.00 175.55 175.18 3k9d s THR 351 N -1.18 2.50 0.36 -0.71 2.01 -1.26 -1.42 115.64 115.94 3k9d s THR 351 Ca 0.22 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.48 3k9d s THR 351 Cb -0.11 -2.05 -0.06 0.00 0.01 0.00 0.00 72.50 70.29 3k9d s THR 351 CO 0.13 0.52 0.03 0.00 -0.69 0.00 0.00 174.62 174.62 3k9d s ALA 352 N 0.95 3.25 -0.14 7.40 0.00 -0.45 -4.97 121.76 127.80 3k9d s ALA 352 Ca -0.03 -2.05 -0.06 0.00 0.00 0.00 0.00 51.96 49.82 3k9d s ALA 352 Cb -0.15 -0.28 -0.25 0.00 0.00 0.00 0.00 23.12 22.45 3k9d s ALA 352 CO -0.03 0.00 0.29 0.39 0.00 0.00 0.00 175.76 176.41 3k9d n GLU 353 N -1.00 0.74 -4.46 0.00 -0.58 -1.26 -1.20 120.64 112.88 3k9d n GLU 353 Ca -0.04 0.26 -0.22 0.00 -0.42 0.00 0.00 57.16 56.74 3k9d n GLU 353 Cb 0.63 -1.69 -0.10 0.00 -0.57 0.00 0.00 31.44 29.71 3k9d n GLU 353 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3k9d s THR 354 N -2.55 1.16 0.39 2.62 -4.23 -1.26 -4.37 115.64 107.40 3k9d s THR 354 Ca -0.24 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.40 3k9d s THR 354 Cb 0.07 -2.76 0.12 0.00 1.34 0.00 0.00 72.50 71.27 3k9d s THR 354 CO 0.74 0.00 1.87 4.11 -0.54 0.00 0.00 174.62 180.80 3k9d h TRP 355 N 2.08 0.00 -0.49 3.99 5.08 -1.99 -2.07 115.95 122.55 3k9d h TRP 355 Ca -0.40 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.52 3k9d h TRP 355 Cb 1.25 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.39 3k9d h TRP 355 CO 0.66 0.32 0.13 1.96 -1.28 0.00 0.00 178.44 180.23 3k9d h GLN 356 N 0.00 0.78 -0.30 0.12 7.50 -1.99 -0.19 115.11 121.03 3k9d h GLN 356 Ca -0.00 -0.18 -0.13 0.00 0.50 0.00 0.00 58.65 58.84 3k9d h GLN 356 Cb 0.57 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 3k9d h GLN 356 CO 0.04 0.75 -0.33 1.49 -1.50 0.00 0.00 178.83 179.28 3k9d h GLU 357 N 0.67 0.65 -0.53 1.46 4.81 -1.93 -1.62 114.58 118.08 3k9d h GLU 357 Ca 0.15 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 3k9d h GLU 357 Cb 0.32 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3k9d h GLU 357 CO 0.00 0.89 0.22 0.00 -0.73 0.00 0.00 179.01 179.39 3k9d h ALA 358 N 1.09 0.69 0.07 2.92 0.00 -1.13 0.10 119.26 122.99 3k9d h ALA 358 Ca 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k9d h ALA 358 Cb 0.83 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3k9d h ALA 358 CO 0.07 0.29 -0.21 0.00 0.00 0.00 0.00 179.25 179.40 3k9d h GLU 360 N -0.37 1.02 -0.30 0.00 4.39 -1.03 0.02 114.58 118.31 3k9d h GLU 360 Ca 0.04 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 3k9d h GLU 360 Cb 0.41 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3k9d h GLU 360 CO -0.14 0.75 0.11 1.25 -1.16 0.00 0.00 179.01 179.81 3k9d h LEU 361 N 1.01 0.42 -0.44 1.33 5.85 -0.78 -1.71 115.31 120.99 3k9d h LEU 361 Ca 0.26 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3k9d h LEU 361 Cb 0.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3k9d h LEU 361 CO -0.04 0.48 0.28 0.28 -0.34 0.00 0.00 178.44 179.10 3k9d h SER 362 N 0.33 0.47 -0.77 1.25 0.02 -0.23 -0.39 113.55 114.22 3k9d h SER 362 Ca 0.10 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 3k9d h SER 362 Cb 0.20 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 3k9d h SER 362 CO -0.01 0.34 0.48 0.24 -1.14 0.00 0.00 176.83 176.74 3k9d h MET 363 N 0.56 0.87 -0.58 3.45 2.86 -0.98 -0.44 114.93 120.67 3k9d h MET 363 Ca 0.17 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3k9d h MET 363 Cb -0.03 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.40 3k9d h MET 363 CO -0.05 0.58 0.28 0.22 1.06 0.00 0.00 176.91 179.00 3k9d h ASP 364 N 0.90 0.76 0.49 1.22 3.58 -0.62 0.19 116.42 122.94 3k9d h ASP 364 Ca 0.33 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 3k9d h ASP 364 Cb 0.10 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 3k9d h ASP 364 CO -0.15 0.68 -0.35 0.40 -2.88 0.00 0.00 179.24 176.94 3k9d h ILE 365 N 0.79 0.28 -0.73 2.25 2.04 -0.84 -3.00 117.51 118.30 3k9d h ILE 365 Ca 0.20 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 3k9d h ILE 365 Cb 0.12 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 3k9d h ILE 365 CO -0.03 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.34 3k9d h LEU 366 N -0.82 1.02 -1.32 1.44 3.38 -0.84 -1.70 115.31 116.47 3k9d h LEU 366 Ca -0.05 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 3k9d h LEU 366 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3k9d h LEU 366 CO 0.02 0.93 -0.31 1.88 0.09 0.00 0.00 178.44 181.04 3k9d h TYR 367 N 1.06 0.05 -0.15 1.13 0.05 -0.67 -0.13 116.97 118.31 3k9d h TYR 367 Ca 0.24 -0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.86 3k9d h TYR 367 Cb 0.23 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 37.96 3k9d h TYR 367 CO 0.02 0.35 -0.51 0.45 -1.05 0.00 0.00 178.16 177.42 3k9d h HIS 368 N 0.04 0.80 -2.01 4.88 3.86 -1.35 -3.47 115.15 117.90 3k9d h HIS 368 Ca 0.00 -0.33 0.04 0.00 -1.16 0.00 0.00 60.37 58.92 3k9d h HIS 368 Cb 0.58 -0.13 -0.21 0.00 1.06 0.00 0.00 27.41 28.71 3k9d h HIS 368 CO 0.00 1.11 -0.03 -2.00 0.86 0.00 0.00 177.93 177.87 3k9d s GLU 369 N -3.82 0.66 0.00 2.45 2.12 -0.66 -4.98 118.70 114.48 3k9d s GLU 369 Ca -0.12 1.29 0.00 0.00 0.36 0.00 0.00 54.97 56.50 3k9d s GLU 369 Cb 0.07 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.82 3k9d s GLU 369 CO 0.84 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 3k9d n GLY 370 N 4.67 0.52 3.56 -1.50 0.00 -1.18 -3.89 105.19 107.36 3k9d n GLY 370 Ca -0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.33 -0.98 0.00 4.61 0.00 -0.12 -1.67 120.51 121.02 3k9d n ALA 371 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3k9d n ALA 371 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 1.78 3.19 0.00 0.00 0.00 0.18 -4.04 105.19 106.29 3k9d n GLY 372 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.82 0.00 -4.31 1.61 -0.00 -0.67 -1.70 115.22 108.33 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 -0.13 0.00 -0.00 0.00 0.00 29.99 29.86 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 0.59 1.13 0.02 3.57 2.01 -1.26 -1.77 115.64 119.92 3k9d s THR 374 Ca 0.00 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 60.92 3k9d s THR 374 Cb 0.00 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 3k9d s THR 374 CO 0.00 -0.05 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.62 3k9d s LEU 375 N -1.30 2.17 -0.03 4.42 0.20 -1.11 -3.73 118.68 119.29 3k9d s LEU 375 Ca 0.01 -0.36 0.07 0.00 0.69 0.00 0.00 54.13 54.53 3k9d s LEU 375 Cb -0.08 -0.05 -0.02 0.00 -0.43 0.00 0.00 46.19 45.61 3k9d s LEU 375 CO 0.02 -0.16 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.04 3k9d s ILE 376 N -0.97 2.17 -0.02 6.68 1.09 0.25 -0.93 121.20 129.46 3k9d s ILE 376 Ca -0.09 -1.05 0.02 0.00 -1.10 0.00 0.00 60.65 58.43 3k9d s ILE 376 Cb -0.07 -1.77 0.00 0.00 -1.06 0.00 0.00 42.46 39.56 3k9d s ILE 376 CO -0.00 0.58 -0.08 -0.51 -0.10 0.00 0.00 174.94 174.82 3k9d s ILE 377 N -0.50 0.69 -0.21 2.92 2.07 0.59 -1.27 121.20 125.49 3k9d s ILE 377 Ca 0.07 -0.33 -0.02 0.00 -1.41 0.00 0.00 60.65 58.96 3k9d s ILE 377 Cb -0.11 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 41.88 3k9d s ILE 377 CO 0.00 0.21 -0.11 -1.00 -1.91 0.00 0.00 174.94 172.14 3k9d s HIS 378 N 0.09 2.89 -0.18 3.50 3.76 0.14 -1.62 115.29 123.88 3k9d s HIS 378 Ca -0.01 -1.26 -0.29 0.00 -0.15 0.00 0.00 55.06 53.35 3k9d s HIS 378 Cb -0.07 -2.03 0.12 0.00 1.11 0.00 0.00 32.58 31.72 3k9d s HIS 378 CO 0.00 -0.66 0.99 0.45 -0.85 0.00 0.00 174.74 174.67 3k9d s SER 379 N 1.39 -0.40 -0.09 1.40 0.15 -1.26 -0.64 113.70 114.26 3k9d s SER 379 Ca 0.05 0.52 0.15 0.00 0.70 0.00 0.00 55.95 57.37 3k9d s SER 379 Cb -0.14 0.43 0.50 0.00 -1.71 0.00 0.00 66.02 65.10 3k9d s SER 379 CO -0.07 -0.31 1.42 -0.62 1.20 0.00 0.00 173.24 174.85 3k9d n GLU 380 N 1.05 3.13 -3.53 5.44 -0.58 -1.26 -4.87 120.64 120.02 3k9d n GLU 380 Ca -0.11 -2.54 -0.41 0.00 -0.42 0.00 0.00 57.16 53.67 3k9d n GLU 380 Cb 0.57 -1.62 -0.09 0.00 -0.57 0.00 0.00 31.44 29.73 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 -1.25 5.77 0.51 1.62 -1.08 -1.26 -4.94 116.67 116.04 3k9d s ASP 381 Ca 0.37 -1.62 0.28 0.00 -0.52 0.00 0.00 52.55 51.06 3k9d s ASP 381 Cb 0.25 -2.04 1.34 0.00 -1.46 0.00 0.00 42.92 41.01 3k9d s ASP 381 CO 0.17 -0.63 2.01 0.07 0.52 0.00 0.00 175.17 177.31 3k9d h LYS 382 N 8.51 0.00 -0.11 4.34 2.10 -1.99 -2.01 116.57 127.40 3k9d h LYS 382 Ca -0.24 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.24 3k9d h LYS 382 Cb 1.09 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.42 3k9d h LYS 382 CO 0.83 0.13 -0.61 0.93 -2.00 0.00 0.00 179.45 178.74 3k9d h GLU 383 N 0.00 0.61 -0.35 0.07 5.08 -1.99 -1.89 114.58 116.11 3k9d h GLU 383 Ca -0.00 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.76 3k9d h GLU 383 Cb 0.46 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3k9d h GLU 383 CO 0.02 1.13 -0.14 0.82 -1.00 0.00 0.00 179.01 179.83 3k9d h ILE 384 N 0.25 1.28 -0.43 3.13 2.04 -1.90 -2.30 117.51 119.58 3k9d h ILE 384 Ca -0.04 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.64 3k9d h ILE 384 Cb 1.25 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 3k9d h ILE 384 CO 0.13 0.41 0.12 0.40 0.00 0.00 0.00 178.15 179.20 3k9d h ILE 385 N 0.50 0.82 -0.74 -0.67 2.04 -1.44 -1.20 117.51 116.82 3k9d h ILE 385 Ca 0.08 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3k9d h ILE 385 Cb 0.67 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 3k9d h ILE 385 CO 0.05 0.05 0.49 -0.09 0.00 0.00 0.00 178.15 178.64 3k9d h ARG 386 N 0.27 0.90 -0.51 2.37 2.43 -1.17 0.17 114.38 118.84 3k9d h ARG 386 Ca 0.21 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 3k9d h ARG 386 Cb 0.23 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3k9d h ARG 386 CO -0.24 0.59 0.09 0.93 -1.51 0.00 0.00 179.97 179.83 3k9d h GLU 387 N 0.92 0.83 -0.68 0.20 4.39 -0.78 -2.00 114.58 117.47 3k9d h GLU 387 Ca 0.29 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 3k9d h GLU 387 Cb 0.01 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 3k9d h GLU 387 CO -0.08 0.82 0.29 0.74 -1.16 0.00 0.00 179.01 179.62 3k9d h PHE 388 N 0.71 1.02 -0.87 4.33 -1.00 -0.81 -2.80 116.94 117.53 3k9d h PHE 388 Ca 0.15 -0.07 0.07 0.00 2.81 0.00 0.00 57.97 60.94 3k9d h PHE 388 Cb 0.38 -0.31 -0.06 0.00 3.61 0.00 0.00 35.95 39.58 3k9d h PHE 388 CO 0.03 0.78 0.56 0.00 -1.61 0.00 0.00 178.31 178.07 3k9d h ALA 389 N 1.13 1.58 0.00 2.45 0.00 -0.41 -1.28 119.26 122.73 3k9d h ALA 389 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3k9d h ALA 389 Cb 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3k9d h ALA 389 CO -0.02 0.28 -0.54 1.28 0.00 0.00 0.00 179.25 180.24 3k9d n LEU 390 N -4.50 0.53 0.00 0.00 4.77 -0.78 -4.64 117.00 112.39 3k9d n LEU 390 Ca 0.13 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3k9d n LEU 390 Cb 0.23 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3k9d n LEU 390 CO 0.33 0.09 -0.30 0.29 -1.33 0.00 0.00 177.39 176.47 3k9d n LYS 391 N -1.63 1.06 -2.07 3.23 5.02 -1.05 -5.04 118.16 117.67 3k9d n LYS 391 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 3k9d n LYS 391 Cb 0.36 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 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 -1.59 4.24 -1.30 1.97 -0.14 -0.51 -4.89 119.74 117.53 3k9d s LYS 392 Ca 0.00 2.15 -0.16 0.00 -1.36 0.00 0.00 55.97 56.60 3k9d s LYS 392 Cb 0.00 -3.54 -0.00 0.00 -1.68 0.00 0.00 37.83 32.60 3k9d s LYS 392 CO 0.00 -0.64 2.14 -0.35 -0.76 0.00 0.00 175.35 175.74 3k9d n PRO 393 N 5.31 2.57 -4.30 -1.68 -0.04 -1.26 -4.84 135.00 130.76 3k9d n PRO 393 Ca 0.14 -2.47 -0.16 0.00 -0.04 0.00 0.00 63.50 60.97 3k9d n PRO 393 Cb 0.42 -3.23 -0.10 0.00 -0.04 0.00 0.00 33.50 30.55 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 0.73 -0.05 0.52 -7.23 -1.26 0.52 120.40 117.37 3k9d s VAL 394 Ca 0.50 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.88 3k9d s VAL 394 Cb 0.13 -2.38 -0.33 0.00 0.56 0.00 0.00 36.38 34.37 3k9d s VAL 394 CO -0.03 -0.25 0.42 -1.20 -0.31 0.00 0.00 175.10 173.73 3k9d n SER 395 N -0.38 0.00 -3.80 4.85 7.64 -0.69 -4.78 113.62 116.47 3k9d n SER 395 Ca -0.04 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.60 3k9d n SER 395 Cb 0.65 1.86 -0.17 0.00 -1.01 0.00 0.00 64.21 65.53 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 -3.38 0.83 -0.24 1.43 1.70 -0.81 -5.00 118.95 113.48 3k9d s ARG 396 Ca -0.08 -0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.12 3k9d s ARG 396 Cb 0.13 -1.23 0.01 0.00 -0.57 0.00 0.00 34.95 33.29 3k9d s ARG 396 CO 0.90 -0.33 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.58 3k9d s LEU 397 N 1.90 3.13 -0.15 -1.89 0.20 -1.26 -2.77 118.68 117.84 3k9d s LEU 397 Ca 0.04 -0.67 -0.12 0.00 0.69 0.00 0.00 54.13 54.08 3k9d s LEU 397 Cb -0.13 -1.71 -0.05 0.00 -0.43 0.00 0.00 46.19 43.87 3k9d s LEU 397 CO -0.06 -0.09 0.24 -0.76 -0.29 0.00 0.00 176.35 175.39 3k9d s LEU 398 N 1.40 4.28 -0.17 -0.68 1.43 -0.11 -4.98 118.68 119.85 3k9d s LEU 398 Ca 0.03 0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 3k9d s LEU 398 Cb -0.16 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.78 3k9d s LEU 398 CO -0.04 0.19 -0.13 -0.69 0.23 0.00 0.00 176.35 175.91 3k9d s VAL 399 N 0.07 2.78 -1.25 -1.59 1.01 -1.26 -0.30 120.40 119.86 3k9d s VAL 399 Ca 0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 3k9d s VAL 399 Cb -0.13 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3k9d s VAL 399 CO 0.03 0.50 0.74 0.59 0.00 0.00 0.00 175.10 176.96 3k9d n ASN 400 N 4.30 -2.40 -3.53 3.32 3.02 -0.64 -4.98 115.26 114.35 3k9d n ASN 400 Ca -0.19 -0.84 -0.14 0.00 -0.03 0.00 0.00 54.58 53.38 3k9d n ASN 400 Cb 0.51 -4.07 -0.05 0.00 -0.61 0.00 0.00 39.78 35.57 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 -3.61 0.02 0.22 3.41 -1.32 -1.26 -5.11 115.64 107.99 3k9d s THR 401 Ca 0.13 -0.15 -0.31 0.00 -1.21 0.00 0.00 61.69 60.15 3k9d s THR 401 Cb -0.03 -0.99 -0.11 0.00 -1.51 0.00 0.00 72.50 69.86 3k9d s THR 401 CO 0.81 -0.08 1.56 -2.84 -2.21 0.00 0.00 174.62 171.86 3k9d s PRO 402 N -2.52 4.20 0.13 7.08 0.02 -1.26 -4.80 135.00 137.85 3k9d s PRO 402 Ca -0.05 2.43 -0.23 0.00 0.02 0.00 0.00 61.00 63.17 3k9d s PRO 402 Cb -0.01 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.39 3k9d s PRO 402 CO -0.02 -0.58 1.67 0.78 -0.33 0.00 0.00 177.00 178.52 3k9d h GLY 403 N 5.85 -0.11 0.98 0.52 0.00 -1.79 0.44 103.07 108.96 3k9d h GLY 403 Ca -0.45 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3k9d h GLY 403 CO 0.85 -0.15 0.26 0.00 0.00 0.00 0.00 176.54 177.50 3k9d h ALA 404 N 0.83 0.65 0.07 3.60 0.00 -1.81 -1.16 119.26 121.44 3k9d h ALA 404 Ca 0.09 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 3k9d h ALA 404 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3k9d h ALA 404 CO -0.23 0.20 -1.23 -0.07 0.00 0.00 0.00 179.25 177.92 3k9d h LEU 405 N 0.68 0.23 0.03 0.00 4.07 -1.87 -3.17 115.31 115.28 3k9d h LEU 405 Ca 0.18 -0.27 -0.27 0.00 0.08 0.00 0.00 57.88 57.60 3k9d h LEU 405 Cb 0.09 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 41.77 3k9d h LEU 405 CO -0.02 1.21 -1.16 1.23 -1.08 0.00 0.00 178.44 178.62 3k9d h GLY 406 N 2.27 0.45 1.61 0.83 0.00 -0.07 0.09 103.07 108.25 3k9d h GLY 406 Ca -0.12 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.14 3k9d h GLY 406 CO 0.16 0.86 -0.26 -1.33 0.00 0.00 0.00 176.54 175.97 3k9d h GLY 407 N 1.14 0.49 1.57 4.60 0.00 -1.30 -2.39 103.07 107.17 3k9d h GLY 407 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3k9d h GLY 407 CO 0.20 0.36 -0.11 0.29 0.00 0.00 0.00 176.54 177.28 3k9d n ILE 408 N -4.12 0.00 -1.27 2.60 -5.35 -1.20 -4.92 119.36 105.10 3k9d n ILE 408 Ca -0.00 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3k9d n ILE 408 Cb 0.41 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 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 1.43 0.61 0.13 3.28 0.00 -0.90 -1.54 105.19 108.21 3k9d n GLY 409 Ca 0.09 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 3k9d n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d n ALA 410 N -0.41 0.87 0.76 4.61 0.00 -0.11 -4.34 120.51 121.90 3k9d n ALA 410 Ca 0.00 -0.58 0.09 0.00 0.00 0.00 0.00 53.44 52.95 3k9d n ALA 410 Cb 0.23 -0.66 0.05 0.00 0.00 0.00 0.00 19.45 19.08 3k9d n ALA 410 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k9d n THR 411 N -3.62 0.00 -4.41 0.00 -2.24 -0.44 -4.99 114.28 98.58 3k9d n THR 411 Ca -0.32 -0.44 -0.26 0.00 -2.27 0.00 0.00 64.05 60.76 3k9d n THR 411 Cb 1.00 1.32 -0.09 0.00 -2.10 0.00 0.00 70.33 70.45 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 -1.68 2.28 -1.16 4.28 -4.23 -1.26 -4.90 115.64 108.97 3k9d s THR 412 Ca 0.19 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 3k9d s THR 412 Cb 0.15 -2.90 0.12 0.00 1.34 0.00 0.00 72.50 71.21 3k9d s THR 412 CO 0.30 -0.08 0.80 0.59 -0.54 0.00 0.00 174.62 175.68 3k9d n ASN 413 N -1.01 1.48 -4.68 3.99 3.02 -1.26 -4.66 115.26 112.13 3k9d n ASN 413 Ca -0.04 -2.11 -0.31 0.00 -0.03 0.00 0.00 54.58 52.10 3k9d n ASN 413 Cb 0.65 -0.42 0.15 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.58 2.60 0.13 3.41 1.43 -1.26 -4.92 118.68 119.48 3k9d s LEU 414 Ca 0.09 1.95 -0.31 0.00 -1.03 0.00 0.00 54.13 54.82 3k9d s LEU 414 Cb 0.06 -4.36 -0.11 0.00 0.03 0.00 0.00 46.19 41.82 3k9d s LEU 414 CO 0.03 -2.92 1.85 0.52 0.23 0.00 0.00 176.35 176.06 3k9d n VAL 415 N -4.10 0.38 -1.96 -1.59 0.31 -1.26 -4.59 118.33 105.52 3k9d n VAL 415 Ca 0.10 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.93 3k9d n VAL 415 Cb 0.53 -2.15 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 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 2.78 3.98 -0.01 5.55 0.02 -1.26 -4.39 135.00 141.67 3k9d s PRO 416 Ca 0.82 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 63.63 3k9d s PRO 416 Cb -0.47 -4.06 0.07 0.00 0.02 0.00 0.00 34.50 30.06 3k9d s PRO 416 CO 0.37 -1.10 0.65 0.00 -0.33 0.00 0.00 177.00 176.59 3k9d s ALA 417 N 4.79 -1.70 -0.97 -1.55 0.00 -0.59 -4.82 121.76 116.93 3k9d s ALA 417 Ca 0.77 1.13 0.08 0.00 0.00 0.00 0.00 51.96 53.94 3k9d s ALA 417 Cb -0.32 0.16 0.09 0.00 0.00 0.00 0.00 23.12 23.05 3k9d s ALA 417 CO 0.32 -0.44 0.83 1.28 0.00 0.00 0.00 175.76 177.75 3k9d n LEU 418 N 0.69 1.86 -4.19 0.00 4.77 -1.26 -4.57 117.00 114.29 3k9d n LEU 418 Ca -0.19 -1.17 -0.37 0.00 -0.03 0.00 0.00 56.01 54.25 3k9d n LEU 418 Cb 0.58 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 3k9d n LEU 418 CO 0.22 0.39 -0.24 -0.89 -1.33 0.00 0.00 177.39 175.54 3k9d s THR 419 N -0.74 3.44 -0.42 -5.08 2.01 -1.26 -5.04 115.64 108.55 3k9d s THR 419 Ca 0.11 -1.53 -0.08 0.00 0.31 0.00 0.00 61.69 60.50 3k9d s THR 419 Cb 0.07 -3.10 0.09 0.00 0.01 0.00 0.00 72.50 69.57 3k9d s THR 419 CO 0.10 -0.36 0.25 -0.76 -0.69 0.00 0.00 174.62 173.17 3k9d s LEU 420 N 1.28 5.19 0.41 4.42 1.43 -1.26 -1.78 118.68 128.37 3k9d s LEU 420 Ca 0.01 -1.64 -0.25 0.00 -1.03 0.00 0.00 54.13 51.22 3k9d s LEU 420 Cb -0.21 -1.95 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 3k9d s LEU 420 CO -0.01 -0.55 1.21 -0.83 0.23 0.00 0.00 176.35 176.41 3k9d s GLY 421 N 2.12 2.88 0.00 -3.19 0.00 0.36 -4.39 107.32 105.10 3k9d s GLY 421 Ca 0.04 1.05 0.24 0.00 0.00 0.00 0.00 44.72 46.05 3k9d s GLY 421 CO 0.00 1.58 1.22 0.00 0.00 0.00 0.00 173.10 175.91 3k9d n GLY 423 N 1.41 -1.55 0.35 0.00 0.00 0.39 -3.60 105.19 102.18 3k9d n GLY 423 Ca 0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.56 1.31 -0.04 4.61 0.00 -1.79 0.26 119.26 123.06 3k9d h ALA 424 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3k9d h ALA 424 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3k9d h ALA 424 CO 0.00 0.57 -0.18 -0.24 0.00 0.00 0.00 179.25 179.41 3k9d h VAL 425 N 1.08 1.15 -0.30 0.00 3.04 -1.87 -0.46 116.25 118.89 3k9d h VAL 425 Ca 0.28 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 3k9d h VAL 425 Cb 0.01 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 3k9d h VAL 425 CO -0.05 0.20 0.00 0.61 -1.01 0.00 0.00 177.57 177.33 3k9d n GLY 426 N -0.96 1.08 1.24 3.17 0.00 -1.03 -4.84 105.19 103.86 3k9d n GLY 426 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 1.33 0.67 3.67 -0.02 0.00 -0.18 -4.83 105.19 105.83 3k9d n GLY 427 Ca 0.18 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.62 4.39 0.14 1.61 0.15 0.89 -4.90 113.70 113.36 3k9d s SER 428 Ca 0.00 -0.89 0.26 0.00 0.70 0.00 0.00 55.95 56.02 3k9d s SER 428 Cb 0.00 -0.62 0.77 0.00 -1.71 0.00 0.00 66.02 64.45 3k9d s SER 428 CO 0.00 -0.25 1.68 -1.54 1.20 0.00 0.00 173.24 174.33 3k9d n SER 429 N -1.03 0.63 -3.83 5.45 3.41 -1.26 -2.49 113.62 114.50 3k9d n SER 429 Ca -0.04 0.41 -0.12 0.00 -0.26 0.00 0.00 58.87 58.86 3k9d n SER 429 Cb 0.62 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 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 -4.10 -0.10 0.00 4.04 0.15 -1.26 -4.89 113.70 107.54 3k9d s SER 430 Ca 0.10 0.13 0.23 0.00 0.70 0.00 0.00 55.95 57.12 3k9d s SER 430 Cb 0.14 0.30 0.41 0.00 -1.71 0.00 0.00 66.02 65.16 3k9d s SER 430 CO 0.62 -0.18 1.39 -1.54 1.20 0.00 0.00 173.24 174.72 3k9d n SER 431 N 2.37 3.46 -4.82 5.45 3.41 -1.26 -0.47 113.62 121.76 3k9d n SER 431 Ca -0.17 -1.99 -0.33 0.00 -0.26 0.00 0.00 58.87 56.12 3k9d n SER 431 Cb 0.57 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.51 6.50 -0.36 4.04 1.01 -1.26 -4.46 116.67 120.64 3k9d s ASP 432 Ca 0.38 1.73 -0.29 0.00 0.71 0.00 0.00 52.55 55.08 3k9d s ASP 432 Cb 0.23 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.63 3k9d s ASP 432 CO 0.32 -0.67 1.36 0.20 0.21 0.00 0.00 175.17 176.59 3k9d s ASN 433 N -2.52 6.50 0.21 0.27 -0.87 -1.26 -0.48 114.94 116.78 3k9d s ASN 433 Ca 0.63 1.01 -0.11 0.00 -1.57 0.00 0.00 52.86 52.81 3k9d s ASN 433 Cb -0.12 -2.54 -0.07 0.00 -0.02 0.00 0.00 41.25 38.50 3k9d s ASN 433 CO 0.24 -1.26 0.56 0.27 -2.57 0.00 0.00 177.10 174.34 3k9d s ILE 434 N 4.92 4.89 0.00 0.60 -5.25 -0.73 -4.80 121.20 120.83 3k9d s ILE 434 Ca 0.59 0.62 0.00 0.00 -0.99 0.00 0.00 60.65 60.87 3k9d s ILE 434 Cb -0.15 -3.65 0.00 0.00 2.95 0.00 0.00 42.46 41.60 3k9d s ILE 434 CO 0.28 0.02 0.00 0.61 -1.79 0.00 0.00 174.94 174.06 3k9d n GLY 435 N 0.15 4.09 0.30 6.27 0.00 -1.26 -4.74 105.19 110.00 3k9d n GLY 435 Ca -0.01 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.13 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 0.48 0.00 1.61 0.11 -1.96 -2.25 132.00 129.99 3k9d h PRO 436 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3k9d h PRO 436 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3k9d h PRO 436 CO 0.00 0.32 0.00 0.39 -0.21 0.00 0.00 178.00 178.50 3k9d n GLU 437 N -4.97 0.11 -0.08 1.05 1.02 -1.26 -0.81 120.64 115.70 3k9d n GLU 437 Ca 0.18 0.20 0.12 0.00 -0.02 0.00 0.00 57.16 57.63 3k9d n GLU 437 Cb 0.50 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.60 3k9d n GLU 437 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3k9d n ASN 438 N -1.39 3.04 -0.23 1.62 4.13 -0.85 -4.48 115.26 117.10 3k9d n ASN 438 Ca 0.05 -1.96 0.06 0.00 1.68 0.00 0.00 54.58 54.41 3k9d n ASN 438 Cb 0.14 -0.10 0.08 0.00 -1.54 0.00 0.00 39.78 38.36 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 1.29 1.42 -3.98 3.41 4.77 0.01 -4.99 117.00 118.93 3k9d n LEU 439 Ca 0.16 -2.22 -0.09 0.00 -0.03 0.00 0.00 56.01 53.84 3k9d n LEU 439 Cb 0.58 -0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 3k9d n LEU 439 CO 0.15 0.52 -0.36 0.72 -1.33 0.00 0.00 177.39 177.09 3k9d s PHE 440 N -1.69 0.26 0.30 -1.77 -0.12 -1.19 -3.43 117.98 110.34 3k9d s PHE 440 Ca 0.18 -0.52 -0.07 0.00 -0.05 0.00 0.00 56.93 56.47 3k9d s PHE 440 Cb 0.16 -0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.31 3k9d s PHE 440 CO 0.02 -0.19 0.60 -0.80 -0.05 0.00 0.00 175.22 174.80 3k9d s ASN 441 N -1.45 6.49 -0.27 1.98 0.02 0.70 -4.89 114.94 117.53 3k9d s ASN 441 Ca -0.16 0.83 -0.10 0.00 -1.02 0.00 0.00 52.86 52.41 3k9d s ASN 441 Cb -0.10 -2.19 -0.05 0.00 0.02 0.00 0.00 41.25 38.93 3k9d s ASN 441 CO -0.01 -0.22 0.17 -0.63 0.02 0.00 0.00 177.10 176.43 3k9d s ILE 442 N -2.10 5.16 -0.13 0.60 1.01 -1.26 0.01 121.20 124.48 3k9d s ILE 442 Ca 0.46 0.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.02 3k9d s ILE 442 Cb -0.11 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 3k9d s ILE 442 CO 0.29 0.28 0.61 -0.60 0.00 0.00 0.00 174.94 175.51 3k9d s ARG 443 N 1.62 4.33 -0.15 2.79 3.52 0.45 -4.93 118.95 126.59 3k9d s ARG 443 Ca 0.07 0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 56.29 3k9d s ARG 443 Cb -0.15 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 3k9d s ARG 443 CO 0.09 -0.01 -0.03 1.03 -0.81 0.00 0.00 175.30 175.57 3k9d s ARG 444 N 1.12 3.62 -0.26 5.12 0.52 -1.26 -0.94 118.95 126.87 3k9d s ARG 444 Ca 0.31 -0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 54.99 3k9d s ARG 444 Cb -0.16 -2.91 0.03 0.00 0.52 0.00 0.00 34.95 32.43 3k9d s ARG 444 CO 0.13 0.29 -0.04 0.42 0.02 0.00 0.00 175.30 176.12 3k9d s ILE 445 N 0.25 3.03 -0.04 1.52 1.09 -0.17 -4.96 121.20 121.91 3k9d s ILE 445 Ca -0.02 -1.01 0.04 0.00 -1.10 0.00 0.00 60.65 58.55 3k9d s ILE 445 Cb -0.14 -2.56 -0.00 0.00 -1.06 0.00 0.00 42.46 38.70 3k9d s ILE 445 CO 0.03 0.16 -0.16 0.00 -0.10 0.00 0.00 174.94 174.86 3k9d s ALA 446 N 1.34 1.43 -0.08 9.38 0.00 -1.26 -0.75 121.76 131.82 3k9d s ALA 446 Ca -0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 3k9d s ALA 446 Cb -0.17 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 3k9d s ALA 446 CO -0.03 0.26 0.28 0.99 0.00 0.00 0.00 175.76 177.25 3k9d s THR 447 N 0.04 5.27 0.19 0.00 2.01 -0.80 -5.04 115.64 117.32 3k9d s THR 447 Ca -0.03 0.53 -0.33 0.00 0.31 0.00 0.00 61.69 62.16 3k9d s THR 447 Cb -0.11 -3.57 -0.14 0.00 0.01 0.00 0.00 72.50 68.70 3k9d s THR 447 CO 0.02 0.56 1.55 0.61 -0.69 0.00 0.00 174.62 176.66 3k9d n GLY 448 N 2.20 1.07 0.00 4.40 0.00 -1.26 -4.90 105.19 106.70 3k9d n GLY 448 Ca -0.16 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3k9d n GLY 448 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k9d n VAL 449 N 3.04 0.00 -3.86 1.61 0.24 -1.26 -5.07 118.33 113.03 3k9d n VAL 449 Ca 0.15 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.87 3k9d n VAL 449 Cb 0.30 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.60 3k9d n VAL 449 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3k9d s LEU 450 N -1.31 1.43 0.39 1.34 1.43 -1.26 -5.17 118.68 115.52 3k9d s LEU 450 Ca 0.00 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 3k9d s LEU 450 Cb 0.00 1.01 -0.03 0.00 0.03 0.00 0.00 46.19 47.20 3k9d s LEU 450 CO 0.00 -0.70 0.26 -1.61 0.23 0.00 0.00 176.35 174.54 3k9d s GLU 451 N -3.64 2.44 0.23 1.70 0.41 -1.26 -5.02 118.70 113.56 3k9d s GLU 451 Ca 0.03 -1.60 -0.06 0.00 -0.41 0.00 0.00 54.97 52.94 3k9d s GLU 451 Cb 0.04 -2.24 0.36 0.00 -1.78 0.00 0.00 34.13 30.51 3k9d s GLU 451 CO -0.10 -0.07 1.80 1.25 -0.49 0.00 0.00 175.26 177.65 3k9d h LEU 452 N 1.27 0.61 -1.23 1.80 6.46 -2.02 -2.43 115.31 119.78 3k9d h LEU 452 Ca -0.43 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.40 3k9d h LEU 452 Cb 1.26 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 41.08 3k9d h LEU 452 CO 0.62 0.36 0.53 -0.33 -0.62 0.00 0.00 178.44 179.00 3k9d h GLU 453 N 0.74 1.02 -0.72 1.25 3.07 -2.00 -2.02 114.58 115.92 3k9d h GLU 453 Ca 0.37 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.12 3k9d h GLU 453 Cb 0.33 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 3k9d h GLU 453 CO -0.24 0.67 0.24 -0.44 -1.40 0.00 0.00 179.01 177.85 3k9d h ASP 454 N 1.05 1.02 0.41 1.42 3.32 -1.84 -2.97 116.42 118.84 3k9d h ASP 454 Ca 0.30 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3k9d h ASP 454 Cb -0.08 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.20 3k9d h ASP 454 CO -0.07 0.95 -0.25 2.30 -1.72 0.00 0.00 179.24 180.45 3k9d n ILE 455 N -4.31 0.00 1.33 0.35 -5.35 -1.04 -5.02 119.36 105.32 3k9d n ILE 455 Ca 0.06 -0.06 0.11 0.00 -0.27 0.00 0.00 62.75 62.58 3k9d n ILE 455 Cb 0.21 0.13 0.63 0.00 -1.74 0.00 0.00 39.64 38.87 3k9d n ILE 455 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65