#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 1.01 -2.01 3.23 0.28 -1.26 -4.92 120.64 116.97 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 -0.70 -0.02 0.00 1.43 0.00 0.00 31.44 32.15 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 -2.42 6.64 0.22 -1.84 1.01 -1.26 -4.88 116.67 114.14 3k9d s ASP 5 Ca 0.00 2.72 -0.09 0.00 0.71 0.00 0.00 52.55 55.90 3k9d s ASP 5 Cb 0.00 -2.64 0.32 0.00 1.01 0.00 0.00 42.92 41.62 3k9d s ASP 5 CO 0.00 -0.68 1.71 0.50 0.21 0.00 0.00 175.17 176.90 3k9d h LYS 6 N 4.37 0.28 -0.51 8.23 3.64 -1.98 -1.25 116.57 129.35 3k9d h LYS 6 Ca -0.47 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 3k9d h LYS 6 Cb 1.22 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 3k9d h LYS 6 CO 0.73 0.19 -0.12 0.38 -2.27 0.00 0.00 179.45 178.35 3k9d h ASP 7 N 0.29 0.96 -0.12 4.20 2.03 -1.98 -0.74 116.42 121.06 3k9d h ASP 7 Ca 0.33 -0.32 -0.14 0.00 -0.73 0.00 0.00 57.03 56.17 3k9d h ASP 7 Cb 0.50 -0.26 0.01 0.00 -0.83 0.00 0.00 39.33 38.74 3k9d h ASP 7 CO -0.41 1.09 -0.48 -0.07 -1.03 0.00 0.00 179.24 178.34 3k9d h LEU 8 N 0.86 0.63 -1.63 0.15 3.38 -1.82 -2.20 115.31 114.67 3k9d h LEU 8 Ca 0.13 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 3k9d h LEU 8 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3k9d h LEU 8 CO 0.05 1.15 -0.12 0.03 0.09 0.00 0.00 178.44 179.64 3k9d h ARG 9 N 0.14 0.09 -0.19 1.13 3.08 -1.22 -0.86 114.38 116.56 3k9d h ARG 9 Ca -0.03 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 3k9d h ARG 9 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3k9d h ARG 9 CO 0.10 0.21 -0.36 1.03 -1.07 0.00 0.00 179.97 179.88 3k9d h SER 10 N 0.09 0.64 -0.32 7.04 0.87 -1.04 -2.02 113.55 118.81 3k9d h SER 10 Ca 0.02 -0.54 -0.02 0.00 -1.23 0.00 0.00 61.79 60.01 3k9d h SER 10 Cb 0.26 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3k9d h SER 10 CO 0.02 1.07 0.12 0.40 -0.53 0.00 0.00 176.83 177.91 3k9d h ILE 11 N 0.24 1.19 -0.49 2.23 2.04 -1.03 -1.88 117.51 119.81 3k9d h ILE 11 Ca 0.01 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.36 3k9d h ILE 11 Cb 0.95 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 3k9d h ILE 11 CO 0.08 0.20 0.13 -0.61 0.00 0.00 0.00 178.15 177.95 3k9d h GLN 12 N 0.37 0.27 -0.24 2.37 5.75 -1.19 -1.72 115.11 120.72 3k9d h GLN 12 Ca 0.11 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 3k9d h GLN 12 Cb 0.20 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3k9d h GLN 12 CO -0.01 0.18 0.14 1.49 -2.65 0.00 0.00 178.83 177.98 3k9d h GLU 13 N 0.28 0.32 -0.42 1.69 4.81 -1.19 -1.57 114.58 118.49 3k9d h GLU 13 Ca 0.24 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 3k9d h GLU 13 Cb 0.29 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 3k9d h GLU 13 CO -0.29 0.26 0.08 0.28 -0.73 0.00 0.00 179.01 178.61 3k9d h VAL 14 N 0.29 0.77 -0.90 0.32 2.07 -1.01 0.31 116.25 118.11 3k9d h VAL 14 Ca 0.08 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3k9d h VAL 14 Cb 0.02 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3k9d h VAL 14 CO -0.02 0.04 0.52 0.03 0.02 0.00 0.00 177.57 178.16 3k9d h ARG 15 N 0.20 1.23 -0.30 1.57 3.08 -1.19 -0.74 114.38 118.23 3k9d h ARG 15 Ca 0.20 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 3k9d h ARG 15 Cb 0.26 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3k9d h ARG 15 CO -0.28 0.87 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.38 3k9d h ASN 16 N 1.24 0.56 -0.05 7.04 2.35 -0.19 -1.35 115.58 125.20 3k9d h ASN 16 Ca 0.32 -0.18 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 3k9d h ASN 16 Cb -0.02 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.20 3k9d h ASN 16 CO -0.06 0.78 -0.49 -0.07 -1.65 0.00 0.00 177.43 175.94 3k9d h LEU 17 N 0.51 0.51 -0.66 1.61 3.38 -0.04 -1.73 115.31 118.88 3k9d h LEU 17 Ca 0.08 -0.70 0.01 0.00 0.09 0.00 0.00 57.88 57.36 3k9d h LEU 17 Cb 0.64 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3k9d h LEU 17 CO 0.05 1.14 0.44 0.40 0.09 0.00 0.00 178.44 180.55 3k9d h ILE 18 N -0.07 1.16 -0.74 1.22 2.04 -1.16 0.12 117.51 120.08 3k9d h ILE 18 Ca -0.05 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.55 3k9d h ILE 18 Cb 1.17 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3k9d h ILE 18 CO 0.10 0.16 0.45 -0.08 0.00 0.00 0.00 178.15 178.78 3k9d h GLU 19 N 0.88 0.84 0.00 2.37 4.81 -1.22 0.12 114.58 122.38 3k9d h GLU 19 Ca 0.25 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 3k9d h GLU 19 Cb -0.08 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 3k9d h GLU 19 CO -0.06 0.55 -0.74 0.77 -0.73 0.00 0.00 179.01 178.81 3k9d h SER 20 N 0.86 0.00 0.67 1.04 0.02 -1.00 -2.55 113.55 112.59 3k9d h SER 20 Ca 0.31 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.08 3k9d h SER 20 Cb 0.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 3k9d h SER 20 CO -0.14 0.74 -0.80 0.00 -1.14 0.00 0.00 176.83 175.49 3k9d h ALA 21 N 1.26 0.66 -0.12 3.77 0.00 -0.39 -2.06 119.26 122.38 3k9d h ALA 21 Ca -0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 54.91 53.99 3k9d h ALA 21 Cb 1.36 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.06 3k9d h ALA 21 CO 0.10 0.93 -0.77 -0.97 0.00 0.00 0.00 179.25 178.53 3k9d h ASN 22 N 0.05 0.79 -0.34 0.00 -1.24 -0.73 -0.12 115.58 113.98 3k9d h ASN 22 Ca -0.02 -0.52 -0.06 0.00 0.71 0.00 0.00 56.30 56.41 3k9d h ASN 22 Cb 1.40 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 40.20 3k9d h ASN 22 CO 0.11 1.30 -0.01 0.11 -1.29 0.00 0.00 177.43 177.65 3k9d h LYS 23 N 0.45 0.62 -0.43 6.67 1.57 -1.46 -3.11 116.57 120.87 3k9d h LYS 23 Ca -0.05 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 3k9d h LYS 23 Cb 1.38 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 3k9d h LYS 23 CO 0.15 0.74 0.24 0.00 -0.57 0.00 0.00 179.45 180.02 3k9d h ALA 24 N 0.85 0.55 -0.63 3.86 0.00 -1.36 -3.14 119.26 119.39 3k9d h ALA 24 Ca 0.10 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.06 3k9d h ALA 24 Cb 0.48 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 3k9d h ALA 24 CO 0.02 0.07 -0.11 0.37 0.00 0.00 0.00 179.25 179.60 3k9d h GLN 25 N 0.56 0.03 -0.73 0.00 5.75 -1.00 -0.19 115.11 119.53 3k9d h GLN 25 Ca 0.15 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 3k9d h GLN 25 Cb 0.04 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.52 3k9d h GLN 25 CO -0.03 0.02 0.41 0.87 -2.65 0.00 0.00 178.83 177.46 3k9d h LYS 26 N 0.03 0.72 -0.51 1.69 1.57 -1.49 0.25 116.57 118.83 3k9d h LYS 26 Ca 0.31 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 3k9d h LYS 26 Cb 0.50 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3k9d h LYS 26 CO -0.62 0.47 -0.13 0.93 -0.57 0.00 0.00 179.45 179.53 3k9d h GLU 27 N 0.74 0.98 -0.42 3.15 5.08 -1.48 -2.89 114.58 119.75 3k9d h GLU 27 Ca 0.33 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3k9d h GLU 27 Cb 0.24 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3k9d h GLU 27 CO -0.20 1.04 0.05 -0.07 -1.00 0.00 0.00 179.01 178.84 3k9d h LEU 28 N 0.87 0.59 -0.17 1.33 3.38 -0.22 -2.92 115.31 118.18 3k9d h LEU 28 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3k9d h LEU 28 Cb 0.69 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3k9d h LEU 28 CO 0.05 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.21 3k9d n ALA 29 N -2.47 1.74 1.15 1.53 0.00 0.81 -2.50 120.51 120.77 3k9d n ALA 29 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.57 3k9d n ALA 29 Cb 0.23 -1.30 0.30 0.00 0.00 0.00 0.00 19.45 18.68 3k9d n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k9d n ALA 30 N -1.57 3.31 -2.32 0.00 0.00 -1.10 -4.96 120.51 113.85 3k9d n ALA 30 Ca 0.04 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 52.72 3k9d n ALA 30 Cb 0.21 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 3k9d n ALA 30 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3k9d s MET 31 N -2.66 3.98 0.99 0.00 1.00 -1.04 -5.09 119.30 116.48 3k9d s MET 31 Ca 0.20 0.51 -0.14 0.00 0.00 0.00 0.00 55.69 56.25 3k9d s MET 31 Cb 0.19 -2.85 0.18 0.00 0.00 0.00 0.00 34.83 32.35 3k9d s MET 31 CO 0.59 0.42 1.15 -1.54 0.00 0.00 0.00 175.02 175.64 3k9d s SER 32 N -1.85 2.80 0.19 3.03 1.04 -1.26 -4.90 113.70 112.74 3k9d s SER 32 Ca 0.41 0.85 -0.13 0.00 0.48 0.00 0.00 55.95 57.56 3k9d s SER 32 Cb -0.14 -1.31 0.21 0.00 0.10 0.00 0.00 66.02 64.88 3k9d s SER 32 CO 0.20 -2.98 1.68 -0.61 0.98 0.00 0.00 173.24 172.51 3k9d h GLN 33 N -1.80 0.13 -0.30 4.02 5.75 -1.99 -2.99 115.11 117.94 3k9d h GLN 33 Ca -0.49 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.05 3k9d h GLN 33 Cb 1.31 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.79 3k9d h GLN 33 CO 0.53 0.08 0.01 1.96 -2.65 0.00 0.00 178.83 178.77 3k9d h GLN 34 N 0.13 0.10 0.00 1.69 7.50 -1.99 -0.97 115.11 121.58 3k9d h GLN 34 Ca 0.26 -0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.34 3k9d h GLN 34 Cb 0.40 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 3k9d h GLN 34 CO -0.42 0.07 -0.30 -0.56 -1.50 0.00 0.00 178.83 176.11 3k9d h GLN 35 N 0.10 0.00 -0.04 1.46 3.07 -1.91 -0.59 115.11 117.21 3k9d h GLN 35 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.86 3k9d h GLN 35 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.74 3k9d h GLN 35 CO -0.23 0.30 -0.05 0.82 0.09 0.00 0.00 178.83 179.76 3k9d h ILE 36 N 0.00 1.41 -0.05 1.86 1.08 -1.32 -2.86 117.51 117.63 3k9d h ILE 36 Ca -0.00 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.16 3k9d h ILE 36 Cb 0.66 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 3k9d h ILE 36 CO 0.04 0.35 -0.09 0.44 -0.69 0.00 0.00 178.15 178.20 3k9d h ASP 37 N -0.40 0.06 -0.25 1.72 3.32 -0.77 0.11 116.42 120.22 3k9d h ASP 37 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3k9d h ASP 37 Cb 0.59 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3k9d h ASP 37 CO 0.01 0.16 0.06 0.74 -1.72 0.00 0.00 179.24 178.50 3k9d h THR 38 N 0.07 1.21 -0.38 0.35 2.02 -1.16 -1.94 112.91 113.08 3k9d h THR 38 Ca 0.02 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 3k9d h THR 38 Cb 0.20 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 3k9d h THR 38 CO 0.01 0.22 0.01 0.40 0.37 0.00 0.00 175.52 176.54 3k9d h ILE 39 N 0.23 1.26 -0.82 3.11 2.04 -1.06 -2.67 117.51 119.60 3k9d h ILE 39 Ca 0.08 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 65.03 3k9d h ILE 39 Cb 0.28 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 3k9d h ILE 39 CO 0.00 0.33 0.54 0.58 0.00 0.00 0.00 178.15 179.59 3k9d h VAL 40 N 0.50 1.04 -0.52 1.67 2.07 -0.82 -1.42 116.25 118.77 3k9d h VAL 40 Ca 0.11 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3k9d h VAL 40 Cb 0.45 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3k9d h VAL 40 CO 0.02 0.16 0.20 0.50 0.02 0.00 0.00 177.57 178.47 3k9d h LYS 41 N 0.89 0.78 0.00 1.57 3.11 -1.22 -2.19 116.57 119.51 3k9d h LYS 41 Ca 0.35 -0.14 -0.05 0.00 -2.81 0.00 0.00 60.65 58.00 3k9d h LYS 41 Cb 0.24 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 3k9d h LYS 41 CO -0.13 0.69 -0.26 0.00 -2.81 0.00 0.00 179.45 176.94 3k9d h ALA 42 N 1.05 1.40 0.07 5.00 0.00 -0.94 -0.70 119.26 125.14 3k9d h ALA 42 Ca 0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 3k9d h ALA 42 Cb 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3k9d h ALA 42 CO -0.01 0.32 -0.59 0.82 0.00 0.00 0.00 179.25 179.79 3k9d h ILE 43 N 0.00 1.53 -0.78 0.00 2.04 -1.24 -2.64 117.51 116.42 3k9d h ILE 43 Ca -0.00 -2.32 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 3k9d h ILE 43 Cb 0.51 3.01 -0.04 0.00 -0.74 0.00 0.00 36.82 39.56 3k9d h ILE 43 CO 0.03 0.65 0.48 0.00 0.00 0.00 0.00 178.15 179.32 3k9d h ALA 44 N 0.16 0.99 -0.34 1.87 0.00 -1.27 -0.92 119.26 119.75 3k9d h ALA 44 Ca -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3k9d h ALA 44 Cb 1.40 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3k9d h ALA 44 CO 0.11 0.44 0.16 -0.44 0.00 0.00 0.00 179.25 179.52 3k9d h ASP 45 N 1.06 0.44 -0.30 0.00 5.19 -1.23 -0.33 116.42 121.26 3k9d h ASP 45 Ca 0.28 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 3k9d h ASP 45 Cb -0.06 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 3k9d h ASP 45 CO -0.06 0.45 0.09 0.00 -3.12 0.00 0.00 179.24 176.60 3k9d h ALA 46 N 1.01 0.39 -0.25 3.45 0.00 -1.28 -0.16 119.26 122.42 3k9d h ALA 46 Ca 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3k9d h ALA 46 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3k9d h ALA 46 CO -0.01 0.02 0.06 0.78 0.00 0.00 0.00 179.25 180.10 3k9d h GLY 47 N 0.32 0.43 1.50 0.00 0.00 -1.12 -1.06 103.07 103.12 3k9d h GLY 47 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 3k9d h GLY 47 CO -0.00 0.25 0.03 -1.82 0.00 0.00 0.00 176.54 174.99 3k9d h TYR 48 N 0.23 0.65 0.00 5.60 3.20 -1.05 -2.66 116.97 122.94 3k9d h TYR 48 Ca 0.08 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3k9d h TYR 48 Cb 0.27 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3k9d h TYR 48 CO 0.01 0.61 0.00 0.78 -1.64 0.00 0.00 178.16 177.92 3k9d h GLY 49 N 0.89 0.00 -1.21 1.82 0.00 -0.69 -3.12 103.07 100.76 3k9d h GLY 49 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3k9d h GLY 49 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 3k9d n ALA 50 N -1.95 2.51 -0.26 3.60 0.00 -0.43 -4.79 120.51 119.18 3k9d n ALA 50 Ca 0.03 -1.73 0.04 0.00 0.00 0.00 0.00 53.44 51.78 3k9d n ALA 50 Cb 0.39 -0.51 0.17 0.00 0.00 0.00 0.00 19.45 19.50 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 1.61 0.56 -0.03 0.00 0.11 -1.41 -2.05 114.38 113.18 3k9d h ARG 51 Ca 0.00 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.99 3k9d h ARG 51 Cb 1.03 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.99 3k9d h ARG 51 CO 0.09 0.37 -0.21 1.49 0.10 0.00 0.00 179.97 181.82 3k9d h GLU 52 N 0.58 0.20 -0.45 0.08 4.81 -1.86 -2.52 114.58 115.40 3k9d h GLU 52 Ca 0.40 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3k9d h GLU 52 Cb 0.51 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3k9d h GLU 52 CO -0.33 0.84 0.30 -0.22 -0.73 0.00 0.00 179.01 178.88 3k9d h LYS 53 N -0.39 0.60 -0.04 1.92 3.64 -1.88 -1.34 116.57 119.07 3k9d h LYS 53 Ca -0.02 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 3k9d h LYS 53 Cb 0.89 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 3k9d h LYS 53 CO 0.04 0.40 -0.57 -0.07 -2.27 0.00 0.00 179.45 176.98 3k9d h LEU 54 N 0.62 0.13 0.12 5.20 3.38 -1.47 0.64 115.31 123.92 3k9d h LEU 54 Ca 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3k9d h LEU 54 Cb -0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3k9d h LEU 54 CO -0.04 0.67 -0.06 0.00 0.09 0.00 0.00 178.44 179.11 3k9d h ALA 55 N 1.33 -0.16 -0.47 1.53 0.00 -1.25 -1.73 119.26 118.52 3k9d h ALA 55 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3k9d h ALA 55 Cb 1.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3k9d h ALA 55 CO 0.08 -0.46 0.29 -0.22 0.00 0.00 0.00 179.25 178.94 3k9d h LYS 56 N -0.41 0.63 -0.54 0.00 3.11 -1.14 -0.67 116.57 117.54 3k9d h LYS 56 Ca -0.02 -0.05 0.07 0.00 -2.81 0.00 0.00 60.65 57.84 3k9d h LYS 56 Cb 0.33 -0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.37 3k9d h LYS 56 CO 0.03 0.45 0.22 0.52 -2.81 0.00 0.00 179.45 177.86 3k9d h MET 57 N 0.62 0.41 -0.00 1.90 2.86 -0.90 -0.64 114.93 119.19 3k9d h MET 57 Ca 0.17 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3k9d h MET 57 Cb -0.03 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 3k9d h MET 57 CO -0.03 0.27 0.00 0.00 1.06 0.00 0.00 176.91 178.21 3k9d h ALA 58 N 1.34 0.00 -0.80 6.32 0.00 -0.94 -1.25 119.26 123.94 3k9d h ALA 58 Ca 0.26 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.09 3k9d h ALA 58 Cb 0.26 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3k9d h ALA 58 CO -0.24 -0.35 0.47 1.25 0.00 0.00 0.00 179.25 180.39 3k9d h HIS 59 N -0.30 0.86 0.03 0.00 -0.00 -1.11 0.00 115.15 114.63 3k9d h HIS 59 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3k9d h HIS 59 Cb 0.30 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 3k9d h HIS 59 CO 0.03 0.39 -0.02 0.93 -0.00 0.00 0.00 177.93 179.27 3k9d h GLU 60 N 0.83 -0.04 -0.14 5.26 5.08 -1.01 -2.12 114.58 122.43 3k9d h GLU 60 Ca 0.37 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.60 3k9d h GLU 60 Cb 0.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3k9d h GLU 60 CO -0.21 0.13 -0.43 1.49 -1.00 0.00 0.00 179.01 178.99 3k9d h GLU 61 N -0.21 0.54 0.00 2.33 4.81 -1.09 -3.32 114.58 117.64 3k9d h GLU 61 Ca -0.00 -0.39 -0.22 0.00 -0.13 0.00 0.00 59.36 58.62 3k9d h GLU 61 Cb 0.19 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3k9d h GLU 61 CO 0.01 1.01 -1.16 1.79 -0.73 0.00 0.00 179.01 179.93 3k9d h THR 62 N 0.17 1.28 0.00 0.32 1.35 -1.08 -3.46 112.91 111.49 3k9d h THR 62 Ca -0.01 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 3k9d h THR 62 Cb 1.05 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 3k9d h THR 62 CO 0.09 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 3k9d n GLY 63 N 1.39 0.76 3.86 5.82 0.00 -0.80 -5.02 105.19 111.20 3k9d n GLY 63 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.21 3.56 0.00 1.61 0.08 -1.25 -4.79 117.98 113.98 3k9d s PHE 64 Ca 0.00 0.90 0.00 0.00 0.12 0.00 0.00 56.93 57.95 3k9d s PHE 64 Cb 0.00 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 3k9d s PHE 64 CO 0.00 0.44 0.00 0.41 -0.10 0.00 0.00 175.22 175.97 3k9d n GLY 65 N 0.65 -1.06 2.79 4.36 0.00 0.15 -4.44 105.19 107.65 3k9d n GLY 65 Ca -0.05 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 3k9d n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k9d s ILE 66 N 0.00 0.24 0.35 -0.61 1.01 -1.26 -4.82 121.20 116.11 3k9d s ILE 66 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.86 3k9d s ILE 66 Cb 0.00 -0.36 0.10 0.00 0.01 0.00 0.00 42.46 42.21 3k9d s ILE 66 CO 0.00 0.19 1.82 4.11 0.00 0.00 0.00 174.94 181.06 3k9d h TRP 67 N 7.70 0.17 0.00 3.97 5.08 -1.89 -1.86 115.95 129.12 3k9d h TRP 67 Ca -0.31 -0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.57 3k9d h TRP 67 Cb 1.13 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 27.24 3k9d h TRP 67 CO 0.49 0.44 -0.27 -0.56 -1.28 0.00 0.00 178.44 177.27 3k9d h GLN 68 N 0.14 0.00 0.03 0.12 -0.00 -1.97 -2.54 115.11 110.89 3k9d h GLN 68 Ca 0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.44 3k9d h GLN 68 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.09 3k9d h GLN 68 CO 0.04 0.27 -0.99 -0.44 -0.00 0.00 0.00 178.83 177.71 3k9d h ASP 69 N 0.00 0.47 0.56 0.06 3.32 -1.78 -3.09 116.42 115.96 3k9d h ASP 69 Ca -0.00 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 3k9d h ASP 69 Cb 0.64 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3k9d h ASP 69 CO 0.04 1.22 -0.17 0.11 -1.72 0.00 0.00 179.24 178.72 3k9d h LYS 70 N 0.18 0.00 0.21 3.56 1.57 -1.33 -0.57 116.57 120.20 3k9d h LYS 70 Ca -0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3k9d h LYS 70 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 3k9d h LYS 70 CO 0.17 0.17 -0.10 0.28 -0.57 0.00 0.00 179.45 179.39 3k9d h VAL 71 N 0.00 0.86 -0.98 0.50 2.07 -1.42 -0.74 116.25 116.55 3k9d h VAL 71 Ca -0.00 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.20 3k9d h VAL 71 Cb 0.49 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 3k9d h VAL 71 CO 0.02 0.10 0.62 0.40 0.02 0.00 0.00 177.57 178.73 3k9d h ILE 72 N -0.49 0.98 -0.51 4.57 2.04 -1.41 0.54 117.51 123.22 3k9d h ILE 72 Ca -0.03 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3k9d h ILE 72 Cb 0.37 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3k9d h ILE 72 CO 0.05 0.19 0.28 0.11 0.00 0.00 0.00 178.15 178.77 3k9d h LYS 73 N 1.01 0.71 -0.25 2.37 1.57 -1.10 0.00 116.57 120.89 3k9d h LYS 73 Ca 0.46 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 59.02 3k9d h LYS 73 Cb 0.39 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3k9d h LYS 73 CO -0.22 0.56 -0.39 -0.91 -0.57 0.00 0.00 179.45 177.91 3k9d h ASN 74 N 0.68 0.61 0.48 0.86 2.35 0.46 -1.40 115.58 119.61 3k9d h ASN 74 Ca 0.18 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 3k9d h ASN 74 Cb 0.05 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3k9d h ASN 74 CO -0.03 0.94 -0.41 0.58 -1.65 0.00 0.00 177.43 176.86 3k9d h VAL 75 N 0.48 0.17 -0.66 2.81 2.07 0.12 -1.71 116.25 119.52 3k9d h VAL 75 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 3k9d h VAL 75 Cb 0.90 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3k9d h VAL 75 CO 0.08 0.00 0.33 0.15 0.02 0.00 0.00 177.57 178.15 3k9d h PHE 76 N -0.89 0.60 -0.49 1.57 3.57 -0.92 0.17 116.94 120.55 3k9d h PHE 76 Ca -0.05 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 3k9d h PHE 76 Cb 0.77 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3k9d h PHE 76 CO -0.19 0.24 -0.11 0.00 -2.23 0.00 0.00 178.31 176.01 3k9d h ALA 77 N 1.39 0.87 -0.18 2.41 0.00 -1.24 -2.22 119.26 120.29 3k9d h ALA 77 Ca 0.32 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k9d h ALA 77 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k9d h ALA 77 CO -0.24 0.64 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 3k9d n SER 78 N -4.15 0.00 -0.01 0.00 3.41 -0.65 -4.12 113.62 108.11 3k9d n SER 78 Ca 0.01 0.46 -0.17 0.00 -0.26 0.00 0.00 58.87 58.92 3k9d n SER 78 Cb 0.39 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 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 0.40 -0.12 4.33 1.57 -1.13 -2.58 116.57 119.04 3k9d h LYS 79 Ca 0.00 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 3k9d h LYS 79 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3k9d h LYS 79 CO 0.00 1.05 -0.37 0.45 -0.57 0.00 0.00 179.45 180.01 3k9d h HIS 80 N -0.10 0.30 -0.20 -1.35 3.86 -1.47 0.21 115.15 116.39 3k9d h HIS 80 Ca -0.06 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 58.98 3k9d h HIS 80 Cb 1.21 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.61 3k9d h HIS 80 CO 0.14 0.60 -0.27 0.28 0.86 0.00 0.00 177.93 179.54 3k9d h VAL 81 N 0.22 1.33 -0.42 2.45 2.07 -1.53 -3.21 116.25 117.17 3k9d h VAL 81 Ca 0.02 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.11 3k9d h VAL 81 Cb 0.76 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3k9d h VAL 81 CO 0.06 0.45 0.20 0.22 0.02 0.00 0.00 177.57 178.52 3k9d h TYR 82 N 0.21 0.37 -0.00 1.57 3.20 -0.98 -0.58 116.97 120.76 3k9d h TYR 82 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3k9d h TYR 82 Cb 0.84 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 3k9d h TYR 82 CO 0.08 0.19 0.01 -0.91 -1.64 0.00 0.00 178.16 175.90 3k9d h ASN 83 N 0.41 0.00 0.08 -2.11 2.35 -1.06 -0.90 115.58 114.36 3k9d h ASN 83 Ca 0.18 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.62 3k9d h ASN 83 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 3k9d h ASN 83 CO -0.13 0.00 -1.67 0.22 -1.65 0.00 0.00 177.43 174.20 3k9d h TYR 84 N 0.00 0.32 0.00 1.19 3.20 -1.35 -3.42 116.97 116.91 3k9d h TYR 84 Ca 0.00 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.61 3k9d h TYR 84 Cb 0.03 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3k9d h TYR 84 CO 0.00 1.66 -0.54 -0.84 -1.64 0.00 0.00 178.16 176.80 3k9d h ILE 85 N -0.35 0.19 -0.68 1.81 3.07 -0.80 -3.40 117.51 117.34 3k9d h ILE 85 Ca -0.38 -1.29 0.08 0.00 1.55 0.00 0.00 64.86 64.81 3k9d h ILE 85 Cb 1.75 1.91 -0.07 0.00 -0.27 0.00 0.00 36.82 40.15 3k9d h ILE 85 CO -0.02 0.11 0.35 0.07 -1.05 0.00 0.00 178.15 177.61 3k9d h LYS 86 N 0.00 0.59 -0.00 0.16 2.10 -1.42 -2.64 116.57 115.35 3k9d h LYS 86 Ca -0.02 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 3k9d h LYS 86 Cb 1.12 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 3k9d h LYS 86 CO 0.02 0.39 -0.39 -0.25 -2.00 0.00 0.00 179.45 177.22 3k9d n ASP 87 N -4.85 0.83 -4.74 7.07 10.43 -1.26 -4.92 116.55 119.11 3k9d n ASP 87 Ca 0.10 -0.64 -0.41 0.00 2.57 0.00 0.00 54.79 56.40 3k9d n ASP 87 Cb 0.24 0.22 -0.03 0.00 1.84 0.00 0.00 41.12 43.39 3k9d n ASP 87 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 3k9d s MET 88 N -2.72 4.31 -0.33 -1.24 -1.94 -1.00 -5.00 119.30 111.38 3k9d s MET 88 Ca 0.18 2.19 -0.18 0.00 -1.71 0.00 0.00 55.69 56.17 3k9d s MET 88 Cb 0.18 -3.16 -0.01 0.00 2.01 0.00 0.00 34.83 33.85 3k9d s MET 88 CO 0.61 -0.38 0.53 -1.59 -0.01 0.00 0.00 175.02 174.17 3k9d s LYS 89 N 0.04 3.73 0.00 2.03 0.00 -1.26 -4.87 119.74 119.40 3k9d s LYS 89 Ca 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 55.97 56.53 3k9d s LYS 89 Cb -0.39 -3.77 0.00 0.00 0.00 0.00 0.00 37.83 33.66 3k9d s LYS 89 CO 0.39 -0.59 0.40 0.25 0.00 0.00 0.00 175.35 175.79 3k9d n THR 90 N 5.39 0.00 -4.53 3.79 -2.24 -1.26 -5.04 114.28 110.39 3k9d n THR 90 Ca -0.04 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.51 3k9d n THR 90 Cb 0.49 0.93 -0.16 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.00 1.00 0.00 2.28 -1.09 -1.26 -4.64 121.20 117.49 3k9d s ILE 91 Ca 0.00 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 3k9d s ILE 91 Cb 0.00 -0.89 0.00 0.00 -1.58 0.00 0.00 42.46 39.99 3k9d s ILE 91 CO 0.00 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 3k9d n GLY 92 N 3.40 1.36 3.75 6.18 0.00 -1.26 -4.72 105.19 113.91 3k9d n GLY 92 Ca -0.20 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 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 4.13 0.00 1.61 -2.45 -1.26 -0.26 119.30 121.06 3k9d s MET 93 Ca 0.00 2.57 0.00 0.00 -1.25 0.00 0.00 55.69 57.01 3k9d s MET 93 Cb 0.00 -3.02 0.00 0.00 1.25 0.00 0.00 34.83 33.06 3k9d s MET 93 CO 0.00 -0.61 0.00 1.28 1.05 0.00 0.00 175.02 176.74 3k9d n LEU 94 N 2.02 1.72 -3.86 4.11 4.77 0.31 -4.89 117.00 121.18 3k9d n LEU 94 Ca 0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 3k9d n LEU 94 Cb 0.38 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 3k9d n LEU 94 CO 0.64 0.26 -0.11 -0.54 -1.33 0.00 0.00 177.39 176.31 3k9d s LYS 95 N -1.88 0.72 -0.20 3.23 1.02 -1.17 -4.99 119.74 116.47 3k9d s LYS 95 Ca 0.00 -0.72 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 3k9d s LYS 95 Cb 0.00 0.29 0.09 0.00 -0.52 0.00 0.00 37.83 37.70 3k9d s LYS 95 CO 0.00 -0.21 0.23 -1.21 -0.92 0.00 0.00 175.35 173.24 3k9d s GLU 96 N -2.87 0.19 -0.95 1.68 2.02 -1.26 -2.21 118.70 115.30 3k9d s GLU 96 Ca -0.03 0.24 -0.04 0.00 0.02 0.00 0.00 54.97 55.17 3k9d s GLU 96 Cb 0.00 -1.12 0.24 0.00 0.10 0.00 0.00 34.13 33.35 3k9d s GLU 96 CO -0.06 -0.63 0.87 0.34 0.02 0.00 0.00 175.26 175.81 3k9d s ASP 97 N 2.34 6.39 0.00 -0.19 3.68 -0.69 -4.91 116.67 123.28 3k9d s ASP 97 Ca 0.07 -3.67 0.20 0.00 2.13 0.00 0.00 52.55 51.28 3k9d s ASP 97 Cb -0.15 -2.00 1.17 0.00 -1.45 0.00 0.00 42.92 40.48 3k9d s ASP 97 CO -0.12 -0.22 1.58 -0.46 0.13 0.00 0.00 175.17 176.09 3k9d n ASN 98 N 2.47 0.00 0.18 -0.34 0.23 -1.26 0.11 115.26 116.65 3k9d n ASN 98 Ca 0.22 -0.81 0.08 0.00 -0.53 0.00 0.00 54.58 53.55 3k9d n ASN 98 Cb 0.38 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.18 3k9d n ASN 98 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3k9d h GLU 99 N 0.00 0.00 0.00 -3.83 3.07 -1.97 -3.37 114.58 108.48 3k9d h GLU 99 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3k9d h GLU 99 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3k9d h GLU 99 CO 0.00 0.18 0.00 0.36 -1.40 0.00 0.00 179.01 178.15 3k9d n LYS 100 N -3.12 -0.19 -3.46 2.33 2.85 -0.26 -5.05 118.16 111.25 3k9d n LYS 100 Ca 0.03 -0.40 -0.21 0.00 -1.05 0.00 0.00 58.31 56.68 3k9d n LYS 100 Cb 0.61 -0.77 0.07 0.00 -0.65 0.00 0.00 35.03 34.29 3k9d n LYS 100 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3k9d n LYS 101 N -0.04 -7.00 -4.18 -1.58 5.02 0.30 -4.74 118.16 105.94 3k9d n LYS 101 Ca 0.00 0.73 -0.34 0.00 -2.02 0.00 0.00 58.31 56.68 3k9d n LYS 101 Cb 0.15 -5.48 -0.15 0.00 -0.02 0.00 0.00 35.03 29.54 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 -3.28 2.61 0.25 -0.18 1.01 -1.14 -1.93 120.40 117.75 3k9d s VAL 102 Ca 0.50 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.78 3k9d s VAL 102 Cb -0.22 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3k9d s VAL 102 CO 0.64 0.50 0.34 -0.04 0.00 0.00 0.00 175.10 176.54 3k9d s MET 103 N 1.21 3.32 -0.05 2.72 -1.94 0.64 -1.71 119.30 123.48 3k9d s MET 103 Ca 0.02 -0.84 -0.00 0.00 -1.71 0.00 0.00 55.69 53.16 3k9d s MET 103 Cb -0.14 -2.83 0.03 0.00 2.01 0.00 0.00 34.83 33.90 3k9d s MET 103 CO -0.06 0.39 -0.01 -1.21 -0.01 0.00 0.00 175.02 174.12 3k9d s GLU 104 N -3.98 0.56 -0.10 2.03 2.02 -0.94 -1.41 118.70 116.89 3k9d s GLU 104 Ca 0.35 0.06 0.03 0.00 0.02 0.00 0.00 54.97 55.42 3k9d s GLU 104 Cb -0.09 -0.80 0.01 0.00 0.10 0.00 0.00 34.13 33.35 3k9d s GLU 104 CO 0.28 -0.20 -0.19 0.08 0.02 0.00 0.00 175.26 175.25 3k9d s VAL 105 N 1.47 1.75 0.17 2.63 1.01 0.22 -0.53 120.40 127.12 3k9d s VAL 105 Ca -0.03 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 3k9d s VAL 105 Cb -0.13 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.61 3k9d s VAL 105 CO -0.03 0.49 1.45 0.00 0.00 0.00 0.00 175.10 177.01 3k9d s ALA 106 N 0.65 3.65 -0.21 5.51 0.00 0.64 -0.01 121.76 131.98 3k9d s ALA 106 Ca -0.13 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.09 3k9d s ALA 106 Cb -0.16 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.43 3k9d s ALA 106 CO 0.03 -0.68 -0.15 0.08 0.00 0.00 0.00 175.76 175.04 3k9d s VAL 107 N 0.73 2.05 0.64 0.00 1.01 -0.03 -4.08 120.40 120.72 3k9d s VAL 107 Ca 0.64 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 3k9d s VAL 107 Cb -0.40 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3k9d s VAL 107 CO 0.35 0.28 1.20 -2.84 0.00 0.00 0.00 175.10 174.08 3k9d s PRO 108 N 1.23 2.69 0.05 2.72 0.02 -1.26 -0.96 135.00 139.49 3k9d s PRO 108 Ca -0.01 1.77 -0.18 0.00 0.02 0.00 0.00 61.00 62.59 3k9d s PRO 108 Cb -0.16 -1.90 -0.15 0.00 0.02 0.00 0.00 34.50 32.31 3k9d s PRO 108 CO -0.09 -1.41 1.29 -0.07 -0.33 0.00 0.00 177.00 176.38 3k9d h LEU 109 N 0.43 0.54 0.00 -5.54 4.07 -1.85 -3.45 115.31 109.51 3k9d h LEU 109 Ca -0.49 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 56.90 3k9d h LEU 109 Cb 1.29 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.88 3k9d h LEU 109 CO 0.53 1.01 0.00 0.61 -1.08 0.00 0.00 178.44 179.52 3k9d n GLY 110 N 0.47 0.61 3.61 0.83 0.00 -1.26 -4.77 105.19 104.67 3k9d n GLY 110 Ca -0.07 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 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 5.08 -0.07 1.61 1.01 -1.26 -2.06 120.40 124.71 3k9d s VAL 111 Ca 0.00 0.81 -0.26 0.00 0.00 0.00 0.00 61.98 62.53 3k9d s VAL 111 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 3k9d s VAL 111 CO 0.00 0.07 0.82 -0.69 0.00 0.00 0.00 175.10 175.31 3k9d s VAL 112 N 2.29 4.95 -0.36 2.92 1.01 0.98 -0.44 120.40 131.76 3k9d s VAL 112 Ca 0.20 1.69 -0.20 0.00 0.00 0.00 0.00 61.98 63.67 3k9d s VAL 112 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3k9d s VAL 112 CO 0.10 0.17 0.63 0.00 0.00 0.00 0.00 175.10 176.00 3k9d s ALA 113 N 1.17 3.45 -0.36 5.51 0.00 0.22 -1.68 121.76 130.08 3k9d s ALA 113 Ca 0.42 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.43 3k9d s ALA 113 Cb -0.19 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.79 3k9d s ALA 113 CO 0.20 -1.35 0.17 0.20 0.00 0.00 0.00 175.76 174.99 3k9d s GLY 114 N 1.79 1.90 -0.17 0.00 0.00 -0.28 0.55 107.32 111.12 3k9d s GLY 114 Ca 0.24 -1.73 -0.17 0.00 0.00 0.00 0.00 44.72 43.06 3k9d s GLY 114 CO 0.15 0.82 0.45 1.08 0.00 0.00 0.00 173.10 175.60 3k9d s LEU 115 N 1.50 4.21 -0.18 0.66 1.43 -1.10 0.06 118.68 125.25 3k9d s LEU 115 Ca 0.01 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 53.75 3k9d s LEU 115 Cb -0.19 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.40 3k9d s LEU 115 CO 0.05 -0.06 -0.08 -0.63 0.23 0.00 0.00 176.35 175.86 3k9d s ILE 116 N 1.06 3.19 0.95 -0.59 -1.09 -0.24 -4.02 121.20 120.46 3k9d s ILE 116 Ca 0.23 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.92 3k9d s ILE 116 Cb -0.15 -2.41 0.17 0.00 -1.58 0.00 0.00 42.46 38.50 3k9d s ILE 116 CO 0.09 0.47 1.22 -2.84 -1.23 0.00 0.00 174.94 172.65 3k9d s PRO 117 N 1.04 0.78 0.00 2.79 0.02 -1.26 -2.11 135.00 136.26 3k9d s PRO 117 Ca -0.00 -0.11 0.24 0.00 0.02 0.00 0.00 61.00 61.16 3k9d s PRO 117 Cb -0.15 -1.83 0.35 0.00 0.02 0.00 0.00 34.50 32.89 3k9d s PRO 117 CO -0.01 -2.36 1.31 -1.13 -0.33 0.00 0.00 177.00 174.47 3k9d n SER 118 N -3.80 1.43 -0.00 2.53 3.41 -1.26 -3.76 113.62 112.16 3k9d n SER 118 Ca 0.12 -1.13 -0.20 0.00 -0.26 0.00 0.00 58.87 57.39 3k9d n SER 118 Cb 0.60 0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 64.76 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 1.59 1.31 -2.19 6.66 1.35 -1.94 -3.39 112.91 116.30 3k9d h THR 119 Ca 0.00 -2.42 -0.60 0.00 -0.55 0.00 0.00 66.41 62.85 3k9d h THR 119 Cb 0.61 2.94 -0.42 0.00 -1.73 0.00 0.00 68.15 69.56 3k9d h THR 119 CO 0.00 0.65 -0.62 0.59 -0.25 0.00 0.00 175.52 175.89 3k9d n ASN 120 N -4.16 3.65 -0.05 5.36 3.02 -1.26 -4.95 115.26 116.88 3k9d n ASN 120 Ca -0.19 -3.43 -0.14 0.00 -0.03 0.00 0.00 54.58 50.79 3k9d n ASN 120 Cb 0.78 -0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 3k9d n ASN 120 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3k9d h PRO 121 N 4.04 0.33 0.12 3.52 0.11 -1.76 -3.06 132.00 135.29 3k9d h PRO 121 Ca 0.19 -0.19 -0.32 0.00 0.11 0.00 0.00 66.00 65.78 3k9d h PRO 121 Cb 0.66 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3k9d h PRO 121 CO 0.82 0.77 -1.66 1.79 -0.21 0.00 0.00 178.00 179.51 3k9d h THR 122 N -0.09 1.00 -0.20 -1.15 1.35 -1.89 -3.20 112.91 108.73 3k9d h THR 122 Ca 0.01 -2.66 -0.16 0.00 -0.55 0.00 0.00 66.41 63.05 3k9d h THR 122 Cb 0.74 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.85 3k9d h THR 122 CO 0.04 0.81 -0.53 0.77 -0.25 0.00 0.00 175.52 176.36 3k9d h SER 123 N 0.07 0.64 0.21 5.36 4.64 -1.89 -2.69 113.55 119.89 3k9d h SER 123 Ca -0.29 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.58 3k9d h SER 123 Cb 2.04 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.93 3k9d h SER 123 CO 0.15 1.04 -0.42 0.74 -0.87 0.00 0.00 176.83 177.47 3k9d h THR 124 N 0.45 1.31 0.25 2.95 2.02 -1.66 -1.43 112.91 116.81 3k9d h THR 124 Ca 0.01 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 3k9d h THR 124 Cb 1.07 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 3k9d h THR 124 CO 0.10 0.46 -0.21 0.58 0.37 0.00 0.00 175.52 176.83 3k9d h VAL 125 N 0.23 0.56 0.35 3.16 2.07 -1.51 -0.76 116.25 120.34 3k9d h VAL 125 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3k9d h VAL 125 Cb 0.84 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3k9d h VAL 125 CO 0.07 0.00 -0.19 0.40 0.02 0.00 0.00 177.57 177.87 3k9d h ILE 126 N -0.47 0.61 -0.51 4.57 2.04 -1.35 -0.19 117.51 122.21 3k9d h ILE 126 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3k9d h ILE 126 Cb 0.42 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 3k9d h ILE 126 CO -0.02 0.00 0.19 0.22 0.00 0.00 0.00 178.15 178.54 3k9d h TYR 127 N -0.50 0.33 -0.13 1.37 3.20 -1.31 -0.55 116.97 119.38 3k9d h TYR 127 Ca -0.04 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 3k9d h TYR 127 Cb 0.40 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3k9d h TYR 127 CO -0.07 0.11 -0.44 0.87 -1.64 0.00 0.00 178.16 176.99 3k9d h LYS 128 N 0.37 0.31 -0.05 1.82 1.57 -0.95 -2.40 116.57 117.23 3k9d h LYS 128 Ca 0.25 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3k9d h LYS 128 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3k9d h LYS 128 CO -0.25 0.69 -0.08 1.15 -0.57 0.00 0.00 179.45 180.40 3k9d h THR 129 N 0.25 1.40 -0.04 -0.16 2.02 -0.64 -2.51 112.91 113.24 3k9d h THR 129 Ca 0.02 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 65.91 3k9d h THR 129 Cb 0.88 2.17 -0.06 0.00 -1.74 0.00 0.00 68.15 69.40 3k9d h THR 129 CO 0.07 0.36 -0.36 -0.07 0.37 0.00 0.00 175.52 175.89 3k9d h LEU 130 N -0.34 -1.11 -1.11 2.58 3.38 -1.10 -1.52 115.31 116.10 3k9d h LEU 130 Ca 0.01 0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3k9d h LEU 130 Cb 0.62 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3k9d h LEU 130 CO 0.02 -0.41 -0.34 0.16 0.09 0.00 0.00 178.44 177.96 3k9d h ILE 131 N -0.50 0.89 0.14 1.22 3.07 -1.49 -0.74 117.51 120.11 3k9d h ILE 131 Ca 0.07 -1.36 -0.27 0.00 1.55 0.00 0.00 64.86 64.85 3k9d h ILE 131 Cb 0.60 1.82 0.03 0.00 -0.27 0.00 0.00 36.82 39.00 3k9d h ILE 131 CO -0.31 0.33 -1.13 0.28 -1.05 0.00 0.00 178.15 176.27 3k9d h SER 132 N 0.00 0.75 -0.32 2.16 0.02 -1.33 -3.17 113.55 111.66 3k9d h SER 132 Ca -0.00 -0.87 -0.10 0.00 -0.84 0.00 0.00 61.79 59.98 3k9d h SER 132 Cb 0.79 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3k9d h SER 132 CO 0.04 1.55 -0.19 0.40 -1.14 0.00 0.00 176.83 177.49 3k9d h ILE 133 N 0.06 1.29 -0.93 3.27 1.08 -1.14 0.47 117.51 121.61 3k9d h ILE 133 Ca -0.18 -1.32 0.24 0.00 -0.39 0.00 0.00 64.86 63.21 3k9d h ILE 133 Cb 1.85 1.45 -0.06 0.00 -3.07 0.00 0.00 36.82 36.99 3k9d h ILE 133 CO 0.22 0.43 0.64 0.50 -0.69 0.00 0.00 178.15 179.24 3k9d h LYS 134 N 0.47 0.24 -0.33 2.37 1.63 -1.22 0.30 116.57 120.03 3k9d h LYS 134 Ca 0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 3k9d h LYS 134 Cb 0.74 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 3k9d h LYS 134 CO 0.05 0.16 0.00 0.00 -3.45 0.00 0.00 179.45 176.21 3k9d n ALA 135 N -2.59 2.44 -0.83 5.00 0.00 -1.13 -4.62 120.51 118.78 3k9d n ALA 135 Ca 0.20 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3k9d n ALA 135 Cb 0.84 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.37 3k9d n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 136 N 1.42 0.52 3.95 0.00 0.00 0.11 -4.25 105.19 106.94 3k9d n GLY 136 Ca 0.18 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.79 6.33 0.35 1.61 0.01 0.13 -4.46 114.94 116.12 3k9d s ASN 137 Ca 0.00 0.23 -0.06 0.00 -0.71 0.00 0.00 52.86 52.33 3k9d s ASN 137 Cb 0.00 -1.94 -0.05 0.00 0.41 0.00 0.00 41.25 39.67 3k9d s ASN 137 CO 0.00 -0.10 0.64 -0.44 -1.51 0.00 0.00 177.10 175.69 3k9d s SER 138 N -3.72 6.42 -0.07 -1.22 0.01 -0.88 -4.09 113.70 110.17 3k9d s SER 138 Ca 0.36 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.45 3k9d s SER 138 Cb -0.10 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 63.96 3k9d s SER 138 CO 0.30 -0.31 -0.07 -0.51 0.41 0.00 0.00 173.24 173.07 3k9d s ILE 139 N -2.27 0.79 -0.17 1.44 2.07 0.06 -0.01 121.20 123.12 3k9d s ILE 139 Ca 0.46 -0.23 -0.02 0.00 -1.41 0.00 0.00 60.65 59.44 3k9d s ILE 139 Cb -0.10 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 3k9d s ILE 139 CO 0.33 0.30 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.89 3k9d s VAL 140 N 1.14 3.42 0.06 4.00 1.01 -0.68 -1.69 120.40 127.66 3k9d s VAL 140 Ca -0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 3k9d s VAL 140 Cb -0.14 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 3k9d s VAL 140 CO -0.01 0.48 0.26 -0.36 0.00 0.00 0.00 175.10 175.47 3k9d s PHE 141 N 0.72 3.53 -0.33 5.22 0.08 0.01 -1.13 117.98 126.08 3k9d s PHE 141 Ca -0.03 0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.44 3k9d s PHE 141 Cb -0.15 -1.88 0.09 0.00 -0.57 0.00 0.00 43.02 40.51 3k9d s PHE 141 CO 0.02 0.57 0.03 0.45 -0.10 0.00 0.00 175.22 176.19 3k9d s SER 142 N -2.24 4.79 0.29 1.36 0.15 0.11 -1.58 113.70 116.59 3k9d s SER 142 Ca 0.34 -1.88 -0.28 0.00 0.70 0.00 0.00 55.95 54.84 3k9d s SER 142 Cb -0.13 -1.65 -0.09 0.00 -1.71 0.00 0.00 66.02 62.43 3k9d s SER 142 CO 0.23 -0.35 0.96 -2.16 1.20 0.00 0.00 173.24 173.12 3k9d s PRO 143 N 1.02 4.67 0.17 5.44 0.04 -1.26 -1.08 135.00 144.00 3k9d s PRO 143 Ca 0.04 1.44 -0.32 0.00 0.04 0.00 0.00 61.00 62.20 3k9d s PRO 143 Cb -0.20 -3.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 3k9d s PRO 143 CO -0.06 0.34 1.62 -1.58 0.04 0.00 0.00 177.00 177.36 3k9d s HIS 144 N -1.42 2.95 0.56 0.56 2.46 -0.90 -4.79 115.29 114.72 3k9d s HIS 144 Ca 0.47 0.51 0.26 0.00 0.47 0.00 0.00 55.06 56.77 3k9d s HIS 144 Cb -0.23 -3.99 1.52 0.00 -0.13 0.00 0.00 32.58 29.75 3k9d s HIS 144 CO 0.28 -3.72 2.08 -1.00 -2.47 0.00 0.00 174.74 169.91 3k9d h PRO 145 N 6.95 0.00 -0.02 2.88 0.13 -1.92 -1.26 132.00 138.77 3k9d h PRO 145 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3k9d h PRO 145 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3k9d h PRO 145 CO 0.93 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.79 3k9d n ASN 146 N -4.08 0.67 -0.28 1.44 3.02 -1.26 -3.38 115.26 111.38 3k9d n ASN 146 Ca 0.03 -1.26 0.02 0.00 -0.03 0.00 0.00 54.58 53.33 3k9d n ASN 146 Cb 0.36 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.46 1.82 -0.20 5.41 0.00 -0.55 -3.77 120.51 122.76 3k9d n ALA 147 Ca 0.21 -1.15 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 3k9d n ALA 147 Cb 0.21 -0.34 0.10 0.00 0.00 0.00 0.00 19.45 19.42 3k9d n ALA 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3k9d h LEU 148 N 0.00 0.25 -0.47 0.00 5.85 -1.36 -1.51 115.31 118.07 3k9d h LEU 148 Ca 0.00 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 3k9d h LEU 148 Cb 1.19 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3k9d h LEU 148 CO 0.00 0.16 -0.32 0.11 -0.34 0.00 0.00 178.44 178.04 3k9d h LYS 149 N 0.43 0.92 -0.60 1.25 1.57 -1.89 -0.58 116.57 117.66 3k9d h LYS 149 Ca 0.29 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 3k9d h LYS 149 Cb 0.33 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3k9d h LYS 149 CO -0.28 1.10 0.23 0.00 -0.57 0.00 0.00 179.45 179.93 3k9d h ALA 150 N 0.86 0.79 0.07 3.86 0.00 -1.78 -2.21 119.26 120.84 3k9d h ALA 150 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3k9d h ALA 150 Cb 0.90 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3k9d h ALA 150 CO 0.08 0.41 -0.03 0.82 0.00 0.00 0.00 179.25 180.53 3k9d h ILE 151 N 0.84 1.18 -0.87 0.00 2.04 -1.19 -2.05 117.51 117.46 3k9d h ILE 151 Ca 0.20 -0.91 0.15 0.00 1.00 0.00 0.00 64.86 65.29 3k9d h ILE 151 Cb 0.22 1.77 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 3k9d h ILE 151 CO -0.01 0.22 0.47 -0.07 0.00 0.00 0.00 178.15 178.76 3k9d h LEU 152 N -0.50 0.60 -0.29 1.44 3.38 -1.12 -1.07 115.31 117.74 3k9d h LEU 152 Ca -0.01 0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 3k9d h LEU 152 Cb 0.44 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3k9d h LEU 152 CO 0.02 0.26 -0.83 -0.08 0.09 0.00 0.00 178.44 177.89 3k9d h GLU 153 N 0.68 0.38 -0.04 1.13 4.57 -1.37 -0.41 114.58 119.53 3k9d h GLU 153 Ca 0.47 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 3k9d h GLU 153 Cb 0.65 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 3k9d h GLU 153 CO -0.35 1.02 -0.08 1.15 -1.18 0.00 0.00 179.01 179.57 3k9d h THR 154 N 0.24 0.78 -0.25 0.32 2.02 -1.03 -2.19 112.91 112.80 3k9d h THR 154 Ca -0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.17 3k9d h THR 154 Cb 1.44 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 3k9d h THR 154 CO 0.14 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.60 3k9d h VAL 155 N -0.13 0.81 0.07 3.16 2.07 -1.04 -2.35 116.25 118.84 3k9d h VAL 155 Ca 0.05 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.56 3k9d h VAL 155 Cb 0.19 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3k9d h VAL 155 CO -0.11 0.01 -0.15 -0.09 0.02 0.00 0.00 177.57 177.25 3k9d h ARG 156 N 0.06 -0.27 0.58 1.57 2.43 -0.93 -1.48 114.38 116.33 3k9d h ARG 156 Ca 0.12 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3k9d h ARG 156 Cb 0.16 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3k9d h ARG 156 CO -0.21 -0.18 -0.40 0.82 -1.51 0.00 0.00 179.97 178.48 3k9d h ILE 157 N -0.28 0.19 -0.12 1.20 2.04 -1.29 -1.26 117.51 117.99 3k9d h ILE 157 Ca 0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 3k9d h ILE 157 Cb 0.31 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3k9d h ILE 157 CO -0.10 0.00 -0.24 0.16 0.00 0.00 0.00 178.15 177.97 3k9d h ILE 158 N -0.95 1.23 0.00 -0.67 3.07 -1.40 -2.46 117.51 116.32 3k9d h ILE 158 Ca -0.07 -1.05 -0.19 0.00 1.55 0.00 0.00 64.86 65.10 3k9d h ILE 158 Cb 0.78 1.41 -0.03 0.00 -0.27 0.00 0.00 36.82 38.72 3k9d h ILE 158 CO 0.04 0.32 -0.88 -1.28 -1.05 0.00 0.00 178.15 175.30 3k9d h SER 159 N 0.19 0.00 0.89 2.16 0.87 -1.23 -1.69 113.55 114.73 3k9d h SER 159 Ca 0.03 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 3k9d h SER 159 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3k9d h SER 159 CO 0.04 0.88 -0.49 -0.33 -0.53 0.00 0.00 176.83 176.40 3k9d h GLU 160 N 0.00 0.00 0.10 2.24 5.08 -0.90 -1.46 114.58 119.64 3k9d h GLU 160 Ca -0.01 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.07 3k9d h GLU 160 Cb 1.57 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.84 3k9d h GLU 160 CO 0.11 0.49 -1.20 0.00 -1.00 0.00 0.00 179.01 177.41 3k9d h ALA 161 N 1.51 0.08 0.11 3.43 0.00 -1.45 -3.06 119.26 119.90 3k9d h ALA 161 Ca -0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 3k9d h ALA 161 Cb 1.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3k9d h ALA 161 CO 0.06 0.77 -0.05 0.00 0.00 0.00 0.00 179.25 180.03 3k9d h ALA 162 N 0.43 -0.15 -0.70 0.00 0.00 -1.16 -2.84 119.26 114.83 3k9d h ALA 162 Ca -0.16 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.83 3k9d h ALA 162 Cb 1.87 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 3k9d h ALA 162 CO 0.22 -0.57 0.47 0.93 0.00 0.00 0.00 179.25 180.29 3k9d h GLU 163 N -0.18 0.44 0.00 0.00 5.08 -1.38 -0.19 114.58 118.36 3k9d h GLU 163 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3k9d h GLU 163 Cb 0.14 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3k9d h GLU 163 CO 0.03 0.29 0.00 1.63 -1.00 0.00 0.00 179.01 179.96 3k9d n LYS 164 N -4.48 0.64 0.00 2.33 5.02 -1.08 -2.70 118.16 117.88 3k9d n LYS 164 Ca 0.13 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3k9d n LYS 164 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 3k9d n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k9d n ALA 165 N -1.13 2.08 0.00 7.82 0.00 -0.14 -4.99 120.51 124.14 3k9d n ALA 165 Ca 0.17 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.71 3k9d n ALA 165 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.40 1.18 3.68 0.00 0.00 -1.05 -4.44 105.19 104.15 3k9d n GLY 166 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3k9d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d n PRO 168 N 5.25 0.40 -2.29 0.00 -0.02 -1.26 -4.23 135.00 132.86 3k9d n PRO 168 Ca 0.19 0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 3k9d n PRO 168 Cb 0.33 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 3k9d n PRO 168 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3k9d s LYS 169 N -1.44 3.96 0.00 -0.52 2.47 -1.26 -2.98 119.74 119.98 3k9d s LYS 169 Ca 0.62 1.55 0.00 0.00 -1.56 0.00 0.00 55.97 56.58 3k9d s LYS 169 Cb -0.61 -3.92 0.00 0.00 -1.46 0.00 0.00 37.83 31.85 3k9d s LYS 169 CO 0.59 -1.07 0.00 0.41 0.16 0.00 0.00 175.35 175.44 3k9d n GLY 170 N 4.27 0.91 0.20 5.54 0.00 -1.26 -4.64 105.19 110.21 3k9d n GLY 170 Ca 0.16 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 0.92 -3.38 4.61 0.00 -1.78 -3.26 119.26 116.36 3k9d h ALA 171 Ca 0.00 -0.24 -0.55 0.00 0.00 0.00 0.00 54.91 54.12 3k9d h ALA 171 Cb 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 17.79 17.36 3k9d h ALA 171 CO 0.00 0.32 -0.78 0.42 0.00 0.00 0.00 179.25 179.21 3k9d s ILE 172 N -3.41 1.01 0.31 0.00 1.01 -1.26 -0.76 121.20 118.11 3k9d s ILE 172 Ca 0.02 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.97 3k9d s ILE 172 Cb 0.09 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 3k9d s ILE 172 CO 0.66 -0.02 0.37 -1.54 0.00 0.00 0.00 174.94 174.42 3k9d n SER 173 N 4.89 -1.00 -3.65 3.58 3.41 -0.68 -4.92 113.62 115.24 3k9d n SER 173 Ca -0.11 -2.83 -0.15 0.00 -0.26 0.00 0.00 58.87 55.52 3k9d n SER 173 Cb 0.47 2.00 -0.08 0.00 -0.26 0.00 0.00 64.21 66.34 3k9d n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k9d s MET 175 N -0.39 4.25 -0.01 0.00 -1.94 -0.61 -4.90 119.30 115.70 3k9d s MET 175 Ca -0.05 2.32 0.20 0.00 -1.71 0.00 0.00 55.69 56.45 3k9d s MET 175 Cb -0.03 -3.11 -0.24 0.00 2.01 0.00 0.00 34.83 33.46 3k9d s MET 175 CO 0.04 -0.45 0.77 0.25 -0.01 0.00 0.00 175.02 175.63 3k9d n THR 176 N 2.42 0.00 -3.90 2.05 -2.24 -1.26 -4.63 114.28 106.72 3k9d n THR 176 Ca 0.07 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 3k9d n THR 176 Cb 0.40 0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 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 -3.02 2.51 -0.21 2.28 1.01 -1.26 -5.10 120.40 116.62 3k9d s VAL 177 Ca 0.04 -3.50 -0.29 0.00 0.00 0.00 0.00 61.98 58.23 3k9d s VAL 177 Cb 0.15 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3k9d s VAL 177 CO 0.84 -0.87 1.60 -2.16 0.00 0.00 0.00 175.10 174.50 3k9d s PRO 178 N -0.55 3.84 0.11 2.72 0.04 -1.26 -4.78 135.00 135.12 3k9d s PRO 178 Ca 0.20 1.68 0.02 0.00 0.04 0.00 0.00 61.00 62.94 3k9d s PRO 178 Cb -0.19 -4.02 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 3k9d s PRO 178 CO -0.05 -1.24 -0.08 0.95 0.04 0.00 0.00 177.00 176.63 3k9d s THR 179 N 5.04 0.80 0.29 1.26 -4.23 -1.26 -4.92 115.64 112.61 3k9d s THR 179 Ca 0.70 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 3k9d s THR 179 Cb -0.25 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 71.99 3k9d s THR 179 CO 0.28 -0.82 1.73 0.16 -0.54 0.00 0.00 174.62 175.44 3k9d h ILE 180 N 3.01 1.27 -0.38 2.99 -2.65 -1.99 -1.94 117.51 117.82 3k9d h ILE 180 Ca -0.36 -1.28 -0.03 0.00 1.03 0.00 0.00 64.86 64.23 3k9d h ILE 180 Cb 1.17 1.39 -0.02 0.00 -2.05 0.00 0.00 36.82 37.32 3k9d h ILE 180 CO 0.63 0.40 0.13 1.56 0.03 0.00 0.00 178.15 180.90 3k9d h GLN 181 N 0.38 0.59 -0.42 0.16 7.50 -1.96 -0.23 115.11 121.13 3k9d h GLN 181 Ca 0.05 -0.12 -0.08 0.00 0.50 0.00 0.00 58.65 59.01 3k9d h GLN 181 Cb 0.67 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 3k9d h GLN 181 CO 0.05 0.59 -0.04 0.78 -1.50 0.00 0.00 178.83 178.71 3k9d h GLY 182 N 0.47 0.83 1.20 3.46 0.00 -1.82 -1.97 103.07 105.24 3k9d h GLY 182 Ca 0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 3k9d h GLY 182 CO -0.01 0.58 0.33 -0.84 0.00 0.00 0.00 176.54 176.60 3k9d h THR 183 N 0.59 1.23 -0.30 4.70 2.02 -1.28 -1.46 112.91 118.41 3k9d h THR 183 Ca 0.11 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.54 3k9d h THR 183 Cb 0.54 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3k9d h THR 183 CO 0.03 0.28 -0.13 -0.78 0.37 0.00 0.00 175.52 175.30 3k9d h ASP 184 N 1.02 0.49 -0.38 4.18 3.58 -0.96 -1.03 116.42 123.32 3k9d h ASP 184 Ca 0.25 -0.13 -0.14 0.00 0.42 0.00 0.00 57.03 57.42 3k9d h ASP 184 Cb 0.13 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3k9d h ASP 184 CO -0.03 0.65 -0.31 -0.61 -2.88 0.00 0.00 179.24 176.06 3k9d h GLN 185 N 0.47 0.91 -0.54 0.28 5.75 -0.82 -1.91 115.11 119.25 3k9d h GLN 185 Ca 0.09 -0.44 -0.12 0.00 -0.15 0.00 0.00 58.65 58.03 3k9d h GLN 185 Cb 0.50 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 3k9d h GLN 185 CO 0.03 1.09 -0.13 1.25 -2.65 0.00 0.00 178.83 178.42 3k9d h LEU 186 N 0.77 1.05 -0.58 -2.39 5.85 -1.07 -1.65 115.31 117.29 3k9d h LEU 186 Ca 0.08 -0.36 -0.14 0.00 0.84 0.00 0.00 57.88 58.30 3k9d h LEU 186 Cb 0.89 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3k9d h LEU 186 CO 0.08 1.16 -0.39 0.24 -0.34 0.00 0.00 178.44 179.19 3k9d h MET 187 N 0.92 0.70 0.00 1.25 2.86 -1.16 -3.33 114.93 116.17 3k9d h MET 187 Ca 0.14 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3k9d h MET 187 Cb 0.71 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.37 3k9d h MET 187 CO 0.05 0.97 -1.35 0.36 1.06 0.00 0.00 176.91 178.01 3k9d n LYS 188 N -4.04 0.34 -1.66 1.72 2.85 -0.72 -4.38 118.16 112.27 3k9d n LYS 188 Ca -0.02 -0.06 -0.41 0.00 -1.05 0.00 0.00 58.31 56.77 3k9d n LYS 188 Cb 0.52 -1.55 0.02 0.00 -0.65 0.00 0.00 35.03 33.37 3k9d n LYS 188 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 3k9d n HIS 189 N -1.96 1.72 -0.01 5.58 -0.00 -0.62 -4.73 115.22 115.19 3k9d n HIS 189 Ca 0.00 0.52 0.11 0.00 0.46 0.00 0.00 57.72 58.81 3k9d n HIS 189 Cb 0.46 -2.31 0.53 0.00 -0.12 0.00 0.00 29.99 28.55 3k9d n HIS 189 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 3k9d h LYS 190 N 1.76 0.32 -0.25 1.57 2.10 -1.94 -2.56 116.57 117.57 3k9d h LYS 190 Ca -0.47 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3k9d h LYS 190 Cb 1.32 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3k9d h LYS 190 CO 0.58 0.21 0.00 -0.25 -2.00 0.00 0.00 179.45 177.99 3k9d n ASP 191 N -4.47 2.73 -4.70 7.07 8.00 -1.26 -4.78 116.55 119.14 3k9d n ASP 191 Ca 0.07 -1.88 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 3k9d n ASP 191 Cb 0.30 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 3k9d n ASP 191 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k9d s THR 192 N -1.69 4.91 -0.17 -3.53 2.01 -0.97 -4.04 115.64 112.16 3k9d s THR 192 Ca 0.35 1.82 -0.20 0.00 0.31 0.00 0.00 61.69 63.98 3k9d s THR 192 Cb 0.21 -4.21 -0.22 0.00 0.01 0.00 0.00 72.50 68.28 3k9d s THR 192 CO 0.30 0.14 0.35 0.00 -0.69 0.00 0.00 174.62 174.72 3k9d h ALA 193 N 6.91 0.24 -2.59 7.40 0.00 -1.05 -3.47 119.26 126.70 3k9d h ALA 193 Ca -0.38 -1.13 -0.11 0.00 0.00 0.00 0.00 54.91 53.28 3k9d h ALA 193 Cb 1.19 0.61 -0.18 0.00 0.00 0.00 0.00 17.79 19.42 3k9d h ALA 193 CO 0.78 0.71 -0.41 0.54 0.00 0.00 0.00 179.25 180.87 3k9d s VAL 194 N -2.39 0.11 -0.18 0.00 0.11 -1.22 -4.22 120.40 112.61 3k9d s VAL 194 Ca -0.26 -0.90 -0.04 0.00 -2.93 0.00 0.00 61.98 57.86 3k9d s VAL 194 Cb 0.05 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 3k9d s VAL 194 CO 0.65 -0.49 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.27 3k9d s ILE 195 N -2.47 3.78 -0.92 7.04 1.01 0.17 -0.61 121.20 129.20 3k9d s ILE 195 Ca -0.06 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.02 3k9d s ILE 195 Cb -0.02 -2.69 0.12 0.00 0.01 0.00 0.00 42.46 39.88 3k9d s ILE 195 CO -0.03 0.45 1.16 -0.76 0.00 0.00 0.00 174.94 175.76 3k9d s LEU 196 N 0.83 4.81 -1.08 2.97 1.43 0.19 -0.42 118.68 127.42 3k9d s LEU 196 Ca -0.00 -1.90 -0.20 0.00 -1.03 0.00 0.00 54.13 51.00 3k9d s LEU 196 Cb -0.14 -2.42 0.09 0.00 0.03 0.00 0.00 46.19 43.74 3k9d s LEU 196 CO 0.02 -1.15 1.42 0.00 0.23 0.00 0.00 176.35 176.87 3k9d s ALA 197 N 3.08 3.16 -0.36 4.21 0.00 -0.19 -2.72 121.76 128.93 3k9d s ALA 197 Ca 0.34 -2.66 -0.09 0.00 0.00 0.00 0.00 51.96 49.55 3k9d s ALA 197 Cb -0.05 -4.38 0.03 0.00 0.00 0.00 0.00 23.12 18.72 3k9d s ALA 197 CO -0.08 -3.29 0.17 0.99 0.00 0.00 0.00 175.76 173.55 3k9d s THR 198 N 3.82 4.26 -3.64 0.00 2.01 -1.26 -2.32 115.64 118.52 3k9d s THR 198 Ca 0.44 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.45 3k9d s THR 198 Cb -0.01 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.10 3k9d s THR 198 CO -0.05 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 3k9d n GLY 199 N 4.92 -1.31 3.57 4.40 0.00 -1.26 -4.16 105.19 111.35 3k9d n GLY 199 Ca -0.12 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 1.57 0.55 -0.02 0.00 -1.26 -4.77 107.32 103.39 3k9d s GLY 200 Ca 0.00 -0.92 0.34 0.00 0.00 0.00 0.00 44.72 44.14 3k9d s GLY 200 CO 0.00 -0.03 2.03 1.48 0.00 0.00 0.00 173.10 176.58 3k9d h SER 201 N -2.64 0.00 0.19 1.64 4.64 -1.96 -2.33 113.55 113.09 3k9d h SER 201 Ca -0.45 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.60 3k9d h SER 201 Cb 1.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.41 3k9d h SER 201 CO 0.34 0.04 -1.10 0.00 -0.87 0.00 0.00 176.83 175.24 3k9d h ALA 202 N 1.96 0.15 -0.18 5.18 0.00 -1.99 -2.93 119.26 121.44 3k9d h ALA 202 Ca -0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 3k9d h ALA 202 Cb 0.45 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3k9d h ALA 202 CO 0.00 0.75 0.05 1.98 0.00 0.00 0.00 179.25 182.03 3k9d h MET 203 N 0.29 0.29 -0.25 0.00 1.85 -1.81 -2.26 114.93 113.04 3k9d h MET 203 Ca -0.14 -0.07 -0.13 0.00 -0.61 0.00 0.00 59.70 58.76 3k9d h MET 203 Cb 1.76 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.74 3k9d h MET 203 CO 0.21 0.41 -0.38 0.28 -0.40 0.00 0.00 176.91 177.03 3k9d h VAL 204 N 0.11 1.29 -0.38 -5.77 2.07 -1.53 -1.46 116.25 110.59 3k9d h VAL 204 Ca 0.06 -1.54 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 3k9d h VAL 204 Cb 0.25 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3k9d h VAL 204 CO -0.00 0.49 -0.25 0.50 0.02 0.00 0.00 177.57 178.33 3k9d h LYS 205 N 0.49 0.78 -0.15 1.57 3.64 -1.54 -1.92 116.57 119.44 3k9d h LYS 205 Ca 0.05 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 3k9d h LYS 205 Cb 0.88 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 3k9d h LYS 205 CO 0.08 0.95 -0.10 0.00 -2.27 0.00 0.00 179.45 178.10 3k9d h ALA 206 N 1.04 1.56 0.00 5.00 0.00 -0.96 -1.94 119.26 123.96 3k9d h ALA 206 Ca 0.09 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 3k9d h ALA 206 Cb 0.77 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3k9d h ALA 206 CO 0.06 0.32 -0.77 0.00 0.00 0.00 0.00 179.25 178.86 3k9d h ALA 207 N 1.69 0.73 -0.01 0.00 0.00 -0.94 -2.63 119.26 118.10 3k9d h ALA 207 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3k9d h ALA 207 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3k9d h ALA 207 CO 0.02 0.96 -0.13 0.66 0.00 0.00 0.00 179.25 180.76 3k9d n TYR 208 N -3.62 0.00 0.07 0.00 4.01 -0.75 -3.48 117.16 113.38 3k9d n TYR 208 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 3k9d n TYR 208 Cb 0.74 -0.06 0.16 0.00 -0.31 0.00 0.00 39.34 39.87 3k9d n TYR 208 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3k9d n SER 209 N -0.22 2.93 0.10 7.72 7.64 -0.76 -4.70 113.62 126.33 3k9d n SER 209 Ca 0.15 -1.87 -0.15 0.00 1.01 0.00 0.00 58.87 58.01 3k9d n SER 209 Cb 0.36 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 3k9d n SER 209 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3k9d h SER 210 N 2.87 0.44 0.00 6.43 4.64 -1.50 -3.48 113.55 122.95 3k9d h SER 210 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3k9d h SER 210 Cb 0.76 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3k9d h SER 210 CO 0.00 1.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 3k9d n GLY 211 N 1.38 3.09 3.82 -0.77 0.00 -1.26 -4.63 105.19 106.82 3k9d n GLY 211 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.73 5.37 0.39 2.61 2.01 -1.26 -5.08 115.64 116.95 3k9d s THR 212 Ca 0.00 0.37 -0.25 0.00 0.31 0.00 0.00 61.69 62.12 3k9d s THR 212 Cb 0.00 -3.51 -0.11 0.00 0.01 0.00 0.00 72.50 68.89 3k9d s THR 212 CO 0.00 0.54 1.01 -2.65 -0.69 0.00 0.00 174.62 172.83 3k9d n PRO 213 N 2.55 1.38 -4.08 4.92 -0.02 -1.26 -4.78 135.00 133.71 3k9d n PRO 213 Ca -0.17 0.49 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 3k9d n PRO 213 Cb 0.53 -2.01 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.23 0.58 -0.24 3.55 0.00 -1.26 -0.65 121.76 122.51 3k9d s ALA 214 Ca 0.62 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.65 3k9d s ALA 214 Cb -0.58 0.12 0.05 0.00 0.00 0.00 0.00 23.12 22.71 3k9d s ALA 214 CO 0.58 -0.15 -0.12 -1.50 0.00 0.00 0.00 175.76 174.57 3k9d s ILE 215 N -2.33 2.01 0.29 0.00 1.10 0.44 -4.57 121.20 118.15 3k9d s ILE 215 Ca -0.03 -1.40 0.07 0.00 -0.51 0.00 0.00 60.65 58.79 3k9d s ILE 215 Cb -0.04 -2.08 -0.03 0.00 0.15 0.00 0.00 42.46 40.46 3k9d s ILE 215 CO -0.03 0.08 0.22 -0.83 -2.11 0.00 0.00 174.94 172.27 3k9d s GLY 216 N 1.20 1.61 0.34 1.50 0.00 -1.26 -1.02 107.32 109.69 3k9d s GLY 216 Ca -0.05 -1.56 0.08 0.00 0.00 0.00 0.00 44.72 43.19 3k9d s GLY 216 CO -0.07 -1.55 0.11 -1.34 0.00 0.00 0.00 173.10 170.25 3k9d s VAL 217 N -2.24 2.92 0.39 1.40 -7.23 -0.98 -3.90 120.40 110.76 3k9d s VAL 217 Ca 0.36 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 58.85 3k9d s VAL 217 Cb -0.07 -2.93 -0.07 0.00 0.56 0.00 0.00 36.38 33.87 3k9d s VAL 217 CO 0.25 -0.19 -0.00 -0.83 -0.31 0.00 0.00 175.10 174.02 3k9d s GLY 218 N -3.81 2.38 0.47 2.32 0.00 -1.26 -4.85 107.32 102.57 3k9d s GLY 218 Ca 0.37 -2.21 -0.24 0.00 0.00 0.00 0.00 44.72 42.64 3k9d s GLY 218 CO 0.22 -2.05 1.37 2.56 0.00 0.00 0.00 173.10 175.20 3k9d s PRO 219 N -3.70 3.57 -0.36 2.90 0.04 -1.26 -5.01 135.00 131.19 3k9d s PRO 219 Ca 0.35 2.28 -0.11 0.00 0.04 0.00 0.00 61.00 63.56 3k9d s PRO 219 Cb 0.07 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 32.09 3k9d s PRO 219 CO 0.18 -0.86 0.20 0.20 0.04 0.00 0.00 177.00 176.76 3k9d s GLY 220 N -0.73 1.92 -0.40 0.56 0.00 -1.26 -4.17 107.32 103.25 3k9d s GLY 220 Ca 0.64 -1.62 0.11 0.00 0.00 0.00 0.00 44.72 43.85 3k9d s GLY 220 CO 0.51 0.81 0.98 -2.01 0.00 0.00 0.00 173.10 173.39 3k9d n ASN 221 N 5.01 2.85 -4.67 1.64 5.15 -1.26 -4.60 115.26 119.37 3k9d n ASN 221 Ca -0.12 -3.21 -0.42 0.00 -0.60 0.00 0.00 54.58 50.23 3k9d n ASN 221 Cb 0.47 -0.52 -0.03 0.00 -0.53 0.00 0.00 39.78 39.18 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 -3.23 1.67 0.45 8.20 0.00 -1.25 -4.78 107.32 108.39 3k9d s GLY 222 Ca 0.38 0.83 -0.21 0.00 0.00 0.00 0.00 44.72 45.72 3k9d s GLY 222 CO -0.07 2.74 0.99 -4.14 0.00 0.00 0.00 173.10 172.61 3k9d s PRO 223 N 3.28 4.05 -0.36 2.90 0.02 -1.26 0.04 135.00 143.67 3k9d s PRO 223 Ca 0.66 1.25 -0.01 0.00 0.02 0.00 0.00 61.00 62.92 3k9d s PRO 223 Cb -0.31 -2.17 0.09 0.00 0.02 0.00 0.00 34.50 32.13 3k9d s PRO 223 CO 0.25 -0.20 0.10 0.00 -0.33 0.00 0.00 177.00 176.82 3k9d s ALA 224 N -2.05 2.98 -0.39 -1.55 0.00 -0.03 -1.09 121.76 119.62 3k9d s ALA 224 Ca 0.64 -2.26 -0.26 0.00 0.00 0.00 0.00 51.96 50.08 3k9d s ALA 224 Cb -0.13 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.86 3k9d s ALA 224 CO 0.17 -1.59 0.94 0.12 0.00 0.00 0.00 175.76 175.40 3k9d s PHE 225 N 1.13 3.03 -0.28 0.00 5.36 -0.45 -0.72 117.98 126.06 3k9d s PHE 225 Ca 0.04 0.70 -0.20 0.00 -0.96 0.00 0.00 56.93 56.51 3k9d s PHE 225 Cb -0.21 -3.76 -0.02 0.00 -0.34 0.00 0.00 43.02 38.69 3k9d s PHE 225 CO -0.04 -0.91 0.59 0.42 -1.46 0.00 0.00 175.22 173.83 3k9d s ILE 226 N 3.59 4.99 0.19 3.12 1.01 -0.06 -0.05 121.20 134.00 3k9d s ILE 226 Ca 0.39 0.94 0.03 0.00 0.00 0.00 0.00 60.65 62.00 3k9d s ILE 226 Cb -0.11 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 3k9d s ILE 226 CO 0.21 -0.03 0.33 -0.70 0.00 0.00 0.00 174.94 174.76 3k9d s GLU 227 N 2.49 3.45 0.64 2.79 -6.30 -0.50 -3.98 118.70 117.29 3k9d s GLU 227 Ca 0.24 -0.61 0.38 0.00 -2.50 0.00 0.00 54.97 52.48 3k9d s GLU 227 Cb -0.15 -2.91 2.05 0.00 0.00 0.00 0.00 34.13 33.11 3k9d s GLU 227 CO 0.10 0.46 2.15 0.07 0.02 0.00 0.00 175.26 178.06 3k9d h ARG 228 N 1.74 0.00 0.00 4.30 0.11 -1.97 -0.65 114.38 117.91 3k9d h ARG 228 Ca -0.50 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.47 3k9d h ARG 228 Cb 1.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 3k9d h ARG 228 CO 0.66 0.00 -0.85 0.66 0.10 0.00 0.00 179.97 180.54 3k9d h SER 229 N 0.00 0.00 -3.79 0.08 4.64 -1.95 -3.49 113.55 109.05 3k9d h SER 229 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3k9d h SER 229 Cb 0.25 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.50 3k9d h SER 229 CO 0.00 0.47 0.32 0.00 -0.87 0.00 0.00 176.83 176.75 3k9d n ALA 230 N -2.28 0.68 -2.09 5.18 0.00 -0.25 -4.54 120.51 117.21 3k9d n ALA 230 Ca -0.02 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 3k9d n ALA 230 Cb 0.75 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.95 3k9d n ALA 230 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3k9d s ASN 231 N -1.23 5.31 0.12 0.00 3.84 -1.26 -4.93 114.94 116.78 3k9d s ASN 231 Ca 0.77 -0.19 -0.28 0.00 0.21 0.00 0.00 52.86 53.37 3k9d s ASN 231 Cb -0.41 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 37.67 3k9d s ASN 231 CO 0.45 -2.47 1.62 0.40 -2.79 0.00 0.00 177.10 174.31 3k9d h ILE 232 N 7.00 0.31 -0.77 -5.21 1.08 -1.94 -0.85 117.51 117.13 3k9d h ILE 232 Ca -0.10 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.49 3k9d h ILE 232 Cb 1.09 0.31 -0.08 0.00 -3.07 0.00 0.00 36.82 35.06 3k9d h ILE 232 CO 1.23 0.00 0.37 -0.65 -0.69 0.00 0.00 178.15 178.41 3k9d h PRO 233 N -0.53 0.56 -0.07 2.37 0.11 -1.97 -2.40 132.00 130.07 3k9d h PRO 233 Ca 0.04 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.96 3k9d h PRO 233 Cb 0.57 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3k9d h PRO 233 CO -0.21 0.37 -0.63 -0.09 -0.21 0.00 0.00 178.00 177.23 3k9d h ARG 234 N 0.58 0.28 -0.48 1.05 2.43 -1.92 -2.33 114.38 113.99 3k9d h ARG 234 Ca 0.40 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 3k9d h ARG 234 Cb 0.51 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3k9d h ARG 234 CO -0.33 0.82 0.13 0.00 -1.51 0.00 0.00 179.97 179.09 3k9d h ALA 235 N 1.13 0.63 -0.56 2.80 0.00 -0.91 -2.00 119.26 120.34 3k9d h ALA 235 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3k9d h ALA 235 Cb 1.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3k9d h ALA 235 CO 0.10 0.30 0.03 0.28 0.00 0.00 0.00 179.25 179.96 3k9d h VAL 236 N 0.65 1.26 -0.32 0.00 2.07 -1.43 -2.34 116.25 116.14 3k9d h VAL 236 Ca 0.15 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.64 3k9d h VAL 236 Cb 0.30 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3k9d h VAL 236 CO -0.00 0.39 0.09 0.50 0.02 0.00 0.00 177.57 178.57 3k9d h LYS 237 N 0.86 0.22 -0.08 1.57 3.64 -1.19 -0.20 116.57 121.38 3k9d h LYS 237 Ca 0.16 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3k9d h LYS 237 Cb 0.50 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3k9d h LYS 237 CO 0.02 0.14 0.05 0.45 -2.27 0.00 0.00 179.45 177.84 3k9d h HIS 238 N 0.22 0.11 -0.18 1.91 3.86 -1.29 0.44 115.15 120.23 3k9d h HIS 238 Ca 0.15 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.40 3k9d h HIS 238 Cb 0.14 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 3k9d h HIS 238 CO -0.15 0.15 -0.14 0.82 0.86 0.00 0.00 177.93 179.47 3k9d h ILE 239 N 0.05 0.60 -0.28 2.45 2.04 -1.25 -2.01 117.51 119.11 3k9d h ILE 239 Ca 0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 3k9d h ILE 239 Cb 0.07 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3k9d h ILE 239 CO -0.00 0.00 -0.30 -0.07 0.00 0.00 0.00 178.15 177.78 3k9d h LEU 240 N -0.14 0.60 -0.31 1.44 3.38 -0.86 -0.46 115.31 118.95 3k9d h LEU 240 Ca 0.11 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.92 3k9d h LEU 240 Cb 0.31 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3k9d h LEU 240 CO -0.27 0.87 -0.10 0.44 0.09 0.00 0.00 178.44 179.47 3k9d h ASP 241 N 0.50 -0.35 -0.00 -0.43 5.19 0.21 -2.16 116.42 119.38 3k9d h ASP 241 Ca 0.06 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.48 3k9d h ASP 241 Cb 0.77 0.22 0.01 0.00 0.18 0.00 0.00 39.33 40.50 3k9d h ASP 241 CO 0.06 -0.13 -0.35 -1.28 -3.12 0.00 0.00 179.24 174.42 3k9d h SER 242 N -0.03 0.31 0.36 6.45 0.87 -1.22 -2.99 113.55 117.31 3k9d h SER 242 Ca 0.15 -0.78 -0.13 0.00 -1.23 0.00 0.00 61.79 59.81 3k9d h SER 242 Cb 0.26 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 3k9d h SER 242 CO -0.34 1.05 -0.55 0.50 -0.53 0.00 0.00 176.83 176.95 3k9d h LYS 243 N -0.39 0.20 0.00 2.24 1.63 -1.10 -2.53 116.57 116.62 3k9d h LYS 243 Ca -0.04 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3k9d h LYS 243 Cb 1.10 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 3k9d h LYS 243 CO 0.07 0.70 0.00 1.79 -3.45 0.00 0.00 179.45 178.56 3k9d h THR 244 N 0.16 0.00 -2.34 1.00 1.35 -1.53 -2.75 112.91 108.80 3k9d h THR 244 Ca -0.00 -0.75 -0.55 0.00 -0.55 0.00 0.00 66.41 64.57 3k9d h THR 244 Cb 1.03 1.74 0.01 0.00 -1.73 0.00 0.00 68.15 69.20 3k9d h THR 244 CO 0.08 0.00 1.27 0.12 -0.25 0.00 0.00 175.52 176.74 3k9d s PHE 245 N -3.17 1.36 -1.42 4.73 5.36 -0.96 -1.69 117.98 122.19 3k9d s PHE 245 Ca 0.08 -0.16 -0.12 0.00 -0.96 0.00 0.00 56.93 55.78 3k9d s PHE 245 Cb 0.08 -4.14 0.09 0.00 -0.34 0.00 0.00 43.02 38.71 3k9d s PHE 245 CO 0.63 -5.00 0.64 -3.47 -1.46 0.00 0.00 175.22 166.56 3k9d n ASP 246 N 8.37 -3.97 -2.75 6.13 2.03 -1.26 -1.39 116.55 123.72 3k9d n ASP 246 Ca 0.22 -0.57 -0.18 0.00 0.52 0.00 0.00 54.79 54.78 3k9d n ASP 246 Cb 0.42 -3.25 0.00 0.00 -0.72 0.00 0.00 41.12 37.57 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 -2.46 -4.63 0.00 1.67 5.03 -0.68 -3.20 115.26 110.99 3k9d n ASN 247 Ca 0.01 -0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.40 3k9d n ASN 247 Cb 0.53 -3.85 0.00 0.00 -1.02 0.00 0.00 39.78 35.44 3k9d n ASN 247 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k9d n GLY 248 N -1.06 0.56 0.25 7.41 0.00 -0.48 -3.46 105.19 108.41 3k9d n GLY 248 Ca -0.13 -0.82 0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.37 2.61 1.35 -1.64 -3.32 112.91 108.55 3k9d h THR 249 Ca 0.00 -0.66 -0.56 0.00 -0.55 0.00 0.00 66.41 64.65 3k9d h THR 249 Cb 0.11 1.65 -0.05 0.00 -1.73 0.00 0.00 68.15 68.13 3k9d h THR 249 CO 0.00 0.00 0.22 -0.63 -0.25 0.00 0.00 175.52 174.86 3k9d s ILE 250 N -3.51 4.97 0.52 6.82 1.01 -1.26 -4.77 121.20 124.98 3k9d s ILE 250 Ca 0.03 1.65 0.38 0.00 0.00 0.00 0.00 60.65 62.71 3k9d s ILE 250 Cb 0.08 -4.14 0.40 0.00 0.01 0.00 0.00 42.46 38.81 3k9d s ILE 250 CO 0.58 0.19 2.24 0.00 0.00 0.00 0.00 174.94 177.95 3k9d n ALA 252 N -2.16 2.47 -1.27 0.00 0.00 -1.26 -4.16 120.51 114.13 3k9d n ALA 252 Ca -0.02 -0.73 -0.33 0.00 0.00 0.00 0.00 53.44 52.35 3k9d n ALA 252 Cb 0.14 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.69 3k9d n ALA 252 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k9d s SER 253 N -1.40 4.24 0.54 0.00 1.04 -0.83 -2.72 113.70 114.57 3k9d s SER 253 Ca 0.34 2.18 -0.21 0.00 0.48 0.00 0.00 55.95 58.74 3k9d s SER 253 Cb 0.19 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 3k9d s SER 253 CO 0.27 -2.22 1.25 -1.61 0.98 0.00 0.00 173.24 171.90 3k9d s GLU 254 N -4.20 3.27 0.00 4.02 8.01 -1.26 -4.30 118.70 124.24 3k9d s GLU 254 Ca 0.70 1.95 0.00 0.00 0.01 0.00 0.00 54.97 57.63 3k9d s GLU 254 Cb -0.24 -2.19 0.00 0.00 -4.31 0.00 0.00 34.13 27.39 3k9d s GLU 254 CO 0.48 -1.00 0.00 1.04 0.01 0.00 0.00 175.26 175.79 3k9d n GLN 255 N -1.06 1.00 -3.80 1.61 1.13 0.11 -4.87 117.38 111.49 3k9d n GLN 255 Ca 0.11 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.07 3k9d n GLN 255 Cb 0.48 -0.92 -0.07 0.00 0.11 0.00 0.00 30.24 29.84 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 -1.76 0.03 -0.05 1.08 1.04 -1.17 -2.05 113.70 110.82 3k9d s SER 256 Ca 0.00 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.88 3k9d s SER 256 Cb 0.00 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 3k9d s SER 256 CO 0.00 -0.77 -0.12 -0.69 0.98 0.00 0.00 173.24 172.64 3k9d s VAL 257 N -3.85 3.24 -0.10 5.02 1.01 -0.15 -0.85 120.40 124.71 3k9d s VAL 257 Ca 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3k9d s VAL 257 Cb 0.04 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 34.14 3k9d s VAL 257 CO -0.11 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.71 3k9d s VAL 258 N -0.78 1.52 0.32 2.92 1.01 0.10 -0.41 120.40 125.08 3k9d s VAL 258 Ca 0.12 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.53 3k9d s VAL 258 Cb -0.11 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 3k9d s VAL 258 CO 0.01 0.44 -0.04 0.68 0.00 0.00 0.00 175.10 176.19 3k9d s VAL 259 N 0.82 2.66 0.51 2.92 -7.23 -0.26 -0.88 120.40 118.94 3k9d s VAL 259 Ca -0.10 -2.08 -0.05 0.00 -1.81 0.00 0.00 61.98 57.94 3k9d s VAL 259 Cb -0.16 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 3k9d s VAL 259 CO 0.01 -0.26 0.81 -1.61 -0.31 0.00 0.00 175.10 173.74 3k9d s GLU 260 N -3.66 3.37 0.27 4.82 2.02 -1.26 -0.98 118.70 123.29 3k9d s GLU 260 Ca 0.33 0.13 -0.04 0.00 0.02 0.00 0.00 54.97 55.40 3k9d s GLU 260 Cb -0.01 -2.36 0.33 0.00 0.10 0.00 0.00 34.13 32.19 3k9d s GLU 260 CO 0.18 -0.33 1.92 -0.09 0.02 0.00 0.00 175.26 176.96 3k9d h ARG 261 N 0.13 1.20 0.00 1.61 2.43 -1.55 -0.86 114.38 117.34 3k9d h ARG 261 Ca -0.46 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 58.58 3k9d h ARG 261 Cb 1.22 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3k9d h ARG 261 CO 0.61 0.82 -0.13 -0.39 -1.51 0.00 0.00 179.97 179.38 3k9d h VAL 262 N 1.22 0.69 0.18 0.20 -1.51 -1.88 -3.05 116.25 112.09 3k9d h VAL 262 Ca 0.32 -0.52 -0.34 0.00 -1.23 0.00 0.00 66.70 64.94 3k9d h VAL 262 Cb -0.08 1.32 0.01 0.00 -2.13 0.00 0.00 31.29 30.41 3k9d h VAL 262 CO -0.06 0.12 -1.67 0.78 -1.23 0.00 0.00 177.57 175.52 3k9d h ASN 263 N 0.00 0.59 -0.79 4.19 2.35 -1.72 -3.43 115.58 116.77 3k9d h ASN 263 Ca -0.00 -0.93 0.09 0.00 -0.55 0.00 0.00 56.30 54.91 3k9d h ASN 263 Cb 0.31 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.38 3k9d h ASN 263 CO 0.02 1.75 -0.42 1.17 -1.65 0.00 0.00 177.43 178.30 3k9d n LYS 264 N -3.67 -0.30 -0.31 0.81 4.81 -0.41 -1.36 118.16 117.73 3k9d n LYS 264 Ca -0.24 1.20 -0.05 0.00 -0.87 0.00 0.00 58.31 58.35 3k9d n LYS 264 Cb 1.04 -1.77 0.07 0.00 0.02 0.00 0.00 35.03 34.40 3k9d n LYS 264 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3k9d h GLU 265 N 0.00 1.20 0.01 1.64 4.81 -1.84 -0.02 114.58 120.38 3k9d h GLU 265 Ca 0.17 -0.17 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 3k9d h GLU 265 Cb 0.37 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3k9d h GLU 265 CO -0.75 0.91 -0.97 0.00 -0.73 0.00 0.00 179.01 177.47 3k9d h ALA 266 N 1.22 0.34 -0.26 2.92 0.00 -1.52 -2.57 119.26 119.39 3k9d h ALA 266 Ca 0.29 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 3k9d h ALA 266 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3k9d h ALA 266 CO -0.04 0.82 -0.04 0.28 0.00 0.00 0.00 179.25 180.27 3k9d h VAL 267 N 0.22 1.28 -0.80 0.00 2.07 -0.96 -2.05 116.25 116.01 3k9d h VAL 267 Ca -0.08 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.42 3k9d h VAL 267 Cb 1.61 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 3k9d h VAL 267 CO 0.17 0.32 0.53 0.40 0.02 0.00 0.00 177.57 179.01 3k9d h ILE 268 N 0.25 1.19 -0.83 4.57 2.04 -1.08 -1.35 117.51 122.30 3k9d h ILE 268 Ca 0.07 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3k9d h ILE 268 Cb 0.50 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 3k9d h ILE 268 CO 0.02 0.19 0.53 0.00 0.00 0.00 0.00 178.15 178.89 3k9d h ALA 269 N 1.30 1.06 -0.18 1.87 0.00 -1.39 -2.18 119.26 119.74 3k9d h ALA 269 Ca 0.30 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 3k9d h ALA 269 Cb -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.37 3k9d h ALA 269 CO -0.07 0.49 -0.74 1.49 0.00 0.00 0.00 179.25 180.42 3k9d h GLU 270 N 1.13 0.82 -0.16 0.00 4.57 -1.12 -0.55 114.58 119.27 3k9d h GLU 270 Ca 0.30 -0.64 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 3k9d h GLU 270 Cb -0.09 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 3k9d h GLU 270 CO -0.06 1.25 -0.02 0.74 -1.18 0.00 0.00 179.01 179.73 3k9d h PHE 271 N 0.57 -0.06 -0.54 0.92 0.04 -1.17 -0.22 116.94 116.48 3k9d h PHE 271 Ca -0.04 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.79 3k9d h PHE 271 Cb 1.37 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 39.52 3k9d h PHE 271 CO 0.08 -0.05 0.27 0.00 -0.60 0.00 0.00 178.31 178.01 3k9d h ARG 272 N 0.02 0.50 -0.38 1.51 3.08 -1.40 0.20 114.38 117.91 3k9d h ARG 272 Ca 0.08 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.15 3k9d h ARG 272 Cb 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3k9d h ARG 272 CO -0.15 0.33 0.26 -0.22 -1.07 0.00 0.00 179.97 179.12 3k9d h LYS 273 N 0.52 0.27 -0.02 0.04 3.64 -0.59 -2.91 116.57 117.52 3k9d h LYS 273 Ca 0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3k9d h LYS 273 Cb 0.17 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3k9d h LYS 273 CO -0.18 0.18 -0.13 1.04 -2.27 0.00 0.00 179.45 178.10 3k9d n GLN 274 N -4.48 1.94 0.00 1.90 6.02 -0.14 -4.97 117.38 117.65 3k9d n GLN 274 Ca 0.05 -1.56 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 3k9d n GLN 274 Cb 0.25 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 1.35 1.40 3.77 1.08 0.00 -0.69 -4.96 105.19 107.13 3k9d n GLY 275 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.28 3.40 -0.22 4.61 0.00 -0.02 -1.49 121.76 126.76 3k9d s ALA 276 Ca 0.00 1.15 -0.03 0.00 0.00 0.00 0.00 51.96 53.08 3k9d s ALA 276 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 3k9d s ALA 276 CO 0.00 -0.56 -0.07 -1.58 0.00 0.00 0.00 175.76 173.56 3k9d s HIS 277 N -1.20 2.94 -0.13 0.00 2.46 -0.36 -4.06 115.29 114.94 3k9d s HIS 277 Ca 0.50 -1.09 -0.21 0.00 0.47 0.00 0.00 55.06 54.73 3k9d s HIS 277 Cb -0.37 -2.08 -0.03 0.00 -0.13 0.00 0.00 32.58 29.97 3k9d s HIS 277 CO 0.48 -0.60 0.61 -0.06 -2.47 0.00 0.00 174.74 172.70 3k9d s PHE 278 N 1.44 3.48 0.31 3.88 0.08 -1.26 -1.05 117.98 124.86 3k9d s PHE 278 Ca 0.05 1.02 -0.25 0.00 0.12 0.00 0.00 56.93 57.88 3k9d s PHE 278 Cb -0.14 -2.73 -0.10 0.00 -0.57 0.00 0.00 43.02 39.48 3k9d s PHE 278 CO -0.05 0.01 0.91 -0.51 -0.10 0.00 0.00 175.22 175.48 3k9d s LEU 279 N 1.18 4.34 0.85 -0.37 1.43 -0.71 -4.94 118.68 120.46 3k9d s LEU 279 Ca 0.31 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 3k9d s LEU 279 Cb -0.16 -3.95 0.11 0.00 0.03 0.00 0.00 46.19 42.22 3k9d s LEU 279 CO 0.13 -0.05 1.10 -0.94 0.23 0.00 0.00 176.35 176.82 3k9d s SER 280 N -1.63 3.70 0.24 2.29 1.04 -1.26 -4.73 113.70 113.35 3k9d s SER 280 Ca 0.49 1.84 -0.05 0.00 0.48 0.00 0.00 55.95 58.71 3k9d s SER 280 Cb -0.18 -2.46 0.40 0.00 0.10 0.00 0.00 66.02 63.88 3k9d s SER 280 CO 0.23 -2.55 1.78 -0.78 0.98 0.00 0.00 173.24 172.90 3k9d h ASP 281 N -1.48 0.52 0.03 7.02 1.82 -1.98 0.51 116.42 122.85 3k9d h ASP 281 Ca -0.45 0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.27 3k9d h ASP 281 Cb 1.26 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.22 3k9d h ASP 281 CO 0.49 0.28 -0.14 0.00 -1.61 0.00 0.00 179.24 178.26 3k9d h ALA 282 N 1.47 -0.18 0.00 -0.78 0.00 -2.00 -2.10 119.26 115.67 3k9d h ALA 282 Ca 0.39 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 3k9d h ALA 282 Cb 0.44 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3k9d h ALA 282 CO -0.29 -0.64 -0.64 1.05 0.00 0.00 0.00 179.25 178.73 3k9d h GLU 283 N -0.24 0.00 -0.99 0.00 4.11 -1.84 -1.92 114.58 113.70 3k9d h GLU 283 Ca 0.04 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.52 3k9d h GLU 283 Cb 0.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 3k9d h GLU 283 CO -0.11 0.64 0.65 0.00 0.07 0.00 0.00 179.01 180.25 3k9d h ALA 284 N 1.36 1.35 -0.11 1.06 0.00 -0.84 0.33 119.26 122.42 3k9d h ALA 284 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3k9d h ALA 284 Cb 1.22 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k9d h ALA 284 CO 0.08 0.49 -0.00 0.28 0.00 0.00 0.00 179.25 180.10 3k9d h VAL 285 N 1.21 1.25 -0.76 0.00 2.07 -1.12 -1.05 116.25 117.85 3k9d h VAL 285 Ca 0.41 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 67.13 3k9d h VAL 285 Cb 0.08 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3k9d h VAL 285 CO -0.15 0.23 0.51 -0.61 0.02 0.00 0.00 177.57 177.57 3k9d h GLN 286 N -0.08 1.00 -0.28 1.57 4.15 -1.07 -0.50 115.11 119.91 3k9d h GLN 286 Ca 0.03 -0.06 -0.19 0.00 0.77 0.00 0.00 58.65 59.20 3k9d h GLN 286 Cb 0.36 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.82 3k9d h GLN 286 CO 0.01 0.67 -0.57 1.25 -1.93 0.00 0.00 178.83 178.25 3k9d h LEU 287 N 1.03 0.97 -0.51 -2.39 5.85 -0.99 -3.02 115.31 116.25 3k9d h LEU 287 Ca 0.28 -0.53 0.10 0.00 0.84 0.00 0.00 57.88 58.57 3k9d h LEU 287 Cb -0.12 -0.28 -0.10 0.00 0.37 0.00 0.00 40.66 40.53 3k9d h LEU 287 CO -0.06 1.33 -0.26 1.23 -0.34 0.00 0.00 178.44 180.34 3k9d h GLY 288 N 0.69 0.04 1.17 3.75 0.00 -0.67 -0.90 103.07 107.15 3k9d h GLY 288 Ca 0.01 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.73 3k9d h GLY 288 CO 0.13 -0.22 0.43 0.50 0.00 0.00 0.00 176.54 177.38 3k9d h LYS 289 N -0.14 0.69 0.02 4.80 1.79 -1.13 -2.70 116.57 119.90 3k9d h LYS 289 Ca 0.23 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 3k9d h LYS 289 Cb 0.51 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3k9d h LYS 289 CO -0.60 0.45 -0.01 0.35 -1.08 0.00 0.00 179.45 178.56 3k9d h PHE 290 N 0.71 -0.03 0.00 -1.35 3.57 -1.08 -3.31 116.94 115.45 3k9d h PHE 290 Ca 0.27 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3k9d h PHE 290 Cb 0.19 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 3k9d h PHE 290 CO -0.00 0.44 -0.01 -0.84 -2.23 0.00 0.00 178.31 175.67 3k9d h ILE 291 N -0.51 0.03 -3.72 1.41 -2.65 -1.13 -3.42 117.51 107.51 3k9d h ILE 291 Ca -0.00 -0.75 -0.65 0.00 1.03 0.00 0.00 64.86 64.49 3k9d h ILE 291 Cb 0.48 1.73 -0.16 0.00 -2.05 0.00 0.00 36.82 36.83 3k9d h ILE 291 CO 0.01 0.01 -0.29 -0.22 0.03 0.00 0.00 178.15 177.69 3k9d s LEU 292 N -6.21 4.22 0.43 0.16 2.96 -1.03 0.43 118.68 119.64 3k9d s LEU 292 Ca 0.04 0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 3k9d s LEU 292 Cb 0.07 -2.35 -0.08 0.00 0.50 0.00 0.00 46.19 44.34 3k9d s LEU 292 CO 0.60 -0.25 0.84 -0.13 -1.32 0.00 0.00 176.35 176.10 3k9d s ARG 293 N 2.02 3.90 0.31 1.98 3.00 -0.43 -4.84 118.95 124.88 3k9d s ARG 293 Ca 0.13 0.70 0.07 0.00 0.00 0.00 0.00 55.73 56.62 3k9d s ARG 293 Cb -0.16 -2.30 0.87 0.00 0.00 0.00 0.00 34.95 33.35 3k9d s ARG 293 CO 0.11 -0.08 1.64 -1.35 0.00 0.00 0.00 175.30 175.63 3k9d h PRO 294 N 1.36 0.21 0.00 3.54 0.11 -1.94 -1.11 132.00 134.17 3k9d h PRO 294 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k9d h PRO 294 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3k9d h PRO 294 CO 0.63 0.14 0.00 0.27 -0.21 0.00 0.00 178.00 178.83 3k9d n ASN 295 N -5.19 0.00 0.00 -2.05 6.94 -1.26 -4.86 115.26 108.84 3k9d n ASN 295 Ca 0.26 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 53.22 3k9d n ASN 295 Cb 0.82 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.24 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 0.32 2.29 3.85 4.83 0.00 -0.42 -5.04 105.19 111.03 3k9d n GLY 296 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.51 6.20 0.21 1.61 1.04 -1.26 -4.79 113.70 114.21 3k9d s SER 297 Ca 0.00 1.50 -0.26 0.00 0.48 0.00 0.00 55.95 57.67 3k9d s SER 297 Cb 0.00 -2.48 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 3k9d s SER 297 CO 0.00 -0.88 0.82 -0.04 0.98 0.00 0.00 173.24 174.12 3k9d s MET 298 N -4.85 4.59 -0.12 4.02 -1.94 -1.26 -1.32 119.30 118.42 3k9d s MET 298 Ca 0.57 1.21 -0.29 0.00 -1.71 0.00 0.00 55.69 55.47 3k9d s MET 298 Cb -0.11 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.52 3k9d s MET 298 CO 0.48 0.51 1.61 1.21 -0.01 0.00 0.00 175.02 178.82 3k9d s ASN 299 N -1.27 6.57 0.23 3.03 3.84 0.17 -4.88 114.94 122.63 3k9d s ASN 299 Ca 0.39 1.97 0.22 0.00 0.21 0.00 0.00 52.86 55.65 3k9d s ASN 299 Cb -0.22 -2.53 0.94 0.00 -0.55 0.00 0.00 41.25 38.88 3k9d s ASN 299 CO 0.27 -1.04 1.68 -2.65 -2.79 0.00 0.00 177.10 172.56 3k9d n PRO 300 N 7.29 0.17 0.29 0.43 -0.02 -1.26 -3.10 135.00 138.80 3k9d n PRO 300 Ca 0.18 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 62.21 3k9d n PRO 300 Cb 0.44 -1.83 0.89 0.00 -0.02 0.00 0.00 33.50 32.99 3k9d n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9d h ALA 301 N 2.29 1.45 0.00 3.55 0.00 -1.98 -2.12 119.26 122.45 3k9d h ALA 301 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3k9d h ALA 301 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3k9d h ALA 301 CO 0.00 0.03 -0.26 -0.84 0.00 0.00 0.00 179.25 178.18 3k9d h ILE 302 N 0.00 0.42 -2.02 0.00 3.07 -1.93 -3.45 117.51 113.59 3k9d h ILE 302 Ca -0.00 -1.60 -0.61 0.00 1.55 0.00 0.00 64.86 64.20 3k9d h ILE 302 Cb 0.07 2.20 0.02 0.00 -0.27 0.00 0.00 36.82 38.84 3k9d h ILE 302 CO 0.00 0.24 1.13 0.52 -1.05 0.00 0.00 178.15 178.99 3k9d n VAL 303 N -3.15 0.59 -1.83 0.16 0.31 -0.80 -2.09 118.33 111.51 3k9d n VAL 303 Ca 0.03 -0.12 -0.18 0.00 -0.01 0.00 0.00 64.34 64.06 3k9d n VAL 303 Cb 0.63 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 3k9d n VAL 303 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k9d n GLY 304 N 4.50 0.98 3.83 2.92 0.00 -0.49 -4.79 105.19 112.14 3k9d n GLY 304 Ca 0.23 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3k9d n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k9d s LYS 305 N -4.03 3.02 0.74 1.61 -0.14 -0.89 0.32 119.74 120.37 3k9d s LYS 305 Ca 0.00 -0.79 -0.11 0.00 -1.36 0.00 0.00 55.97 53.71 3k9d s LYS 305 Cb 0.00 -2.72 0.04 0.00 -1.68 0.00 0.00 37.83 33.46 3k9d s LYS 305 CO 0.00 0.50 1.08 -1.54 -0.76 0.00 0.00 175.35 174.63 3k9d s SER 306 N -3.07 4.84 0.26 2.83 1.04 -1.26 -4.38 113.70 113.96 3k9d s SER 306 Ca 0.32 1.76 -0.02 0.00 0.48 0.00 0.00 55.95 58.49 3k9d s SER 306 Cb -0.10 -2.51 0.53 0.00 0.10 0.00 0.00 66.02 64.04 3k9d s SER 306 CO 0.24 -1.81 1.74 0.58 0.98 0.00 0.00 173.24 174.97 3k9d h VAL 307 N -0.93 0.65 -0.44 5.02 2.07 -1.87 -1.66 116.25 119.09 3k9d h VAL 307 Ca -0.44 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 3k9d h VAL 307 Cb 1.22 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3k9d h VAL 307 CO 0.53 0.09 -0.11 1.56 0.02 0.00 0.00 177.57 179.66 3k9d h GLN 308 N 0.50 0.79 -0.05 1.57 1.08 -1.93 -1.16 115.11 115.91 3k9d h GLN 308 Ca 0.46 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 3k9d h GLN 308 Cb 0.71 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 3k9d h GLN 308 CO -0.41 0.87 0.01 1.25 -0.95 0.00 0.00 178.83 179.59 3k9d h HIS 309 N 0.71 0.10 -0.39 2.96 2.76 -1.80 -2.29 115.15 117.21 3k9d h HIS 309 Ca 0.12 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 3k9d h HIS 309 Cb 0.60 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 3k9d h HIS 309 CO 0.03 0.34 0.14 0.82 -1.30 0.00 0.00 177.93 177.96 3k9d h ILE 310 N -0.17 1.20 -0.81 6.26 2.04 -1.24 -1.84 117.51 122.95 3k9d h ILE 310 Ca 0.02 -0.63 0.09 0.00 1.00 0.00 0.00 64.86 65.34 3k9d h ILE 310 Cb 0.29 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 3k9d h ILE 310 CO 0.00 0.22 0.46 0.00 0.00 0.00 0.00 178.15 178.83 3k9d h ALA 311 N 0.99 1.14 -0.17 1.87 0.00 -1.25 -0.02 119.26 121.82 3k9d h ALA 311 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3k9d h ALA 311 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k9d h ALA 311 CO -0.01 0.09 0.04 -0.97 0.00 0.00 0.00 179.25 178.40 3k9d h ASN 312 N 0.77 0.26 -0.90 0.00 -0.73 -1.01 0.36 115.58 114.33 3k9d h ASN 312 Ca 0.39 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 3k9d h ASN 312 Cb 0.35 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.83 3k9d h ASN 312 CO -0.24 0.43 0.49 -0.07 -0.37 0.00 0.00 177.43 177.66 3k9d h LEU 313 N 0.08 1.12 -0.21 0.34 3.38 -1.11 -2.97 115.31 115.94 3k9d h LEU 313 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3k9d h LEU 313 Cb 0.27 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3k9d h LEU 313 CO 0.00 0.90 -0.06 0.00 0.09 0.00 0.00 178.44 179.37 3k9d n ALA 314 N -2.40 2.69 -1.01 1.53 0.00 -0.04 -4.91 120.51 116.36 3k9d n ALA 314 Ca 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 3k9d n ALA 314 Cb 0.10 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.22 0.42 3.96 0.00 0.00 -0.20 -4.73 105.19 105.87 3k9d n GLY 315 Ca 0.16 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 3k9d n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k9d s LEU 316 N -0.11 3.46 -0.17 0.99 1.43 0.11 -5.00 118.68 119.38 3k9d s LEU 316 Ca 0.00 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 3k9d s LEU 316 Cb 0.00 -3.03 0.05 0.00 0.03 0.00 0.00 46.19 43.24 3k9d s LEU 316 CO 0.00 -0.92 -0.04 -0.89 0.23 0.00 0.00 176.35 174.73 3k9d s THR 317 N -2.66 1.02 -0.04 5.49 2.01 -1.26 -4.39 115.64 115.81 3k9d s THR 317 Ca 0.53 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.91 3k9d s THR 317 Cb -0.10 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.15 3k9d s THR 317 CO 0.38 0.05 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.56 3k9d s VAL 318 N 1.66 1.04 0.26 3.82 1.01 -1.26 -5.11 120.40 121.82 3k9d s VAL 318 Ca -0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 3k9d s VAL 318 Cb -0.16 -0.93 -0.14 0.00 0.00 0.00 0.00 36.38 35.15 3k9d s VAL 318 CO -0.07 0.32 1.07 -2.65 0.00 0.00 0.00 175.10 173.77 3k9d n PRO 319 N 3.42 1.37 -0.24 2.72 -0.02 -1.26 -4.87 135.00 136.12 3k9d n PRO 319 Ca -0.20 0.48 0.23 0.00 -2.02 0.00 0.00 63.50 62.00 3k9d n PRO 319 Cb 0.53 -1.90 0.59 0.00 -0.02 0.00 0.00 33.50 32.70 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 2.42 2.45 -0.01 3.55 0.00 -2.03 -2.24 119.26 123.40 3k9d h ALA 320 Ca -0.41 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3k9d h ALA 320 Cb 1.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3k9d h ALA 320 CO 0.63 -0.75 0.00 -0.40 0.00 0.00 0.00 179.25 178.73 3k9d n ASP 321 N -4.44 0.44 -4.67 0.00 5.68 -1.26 -4.91 116.55 107.40 3k9d n ASP 321 Ca 0.20 -1.16 -0.43 0.00 -0.50 0.00 0.00 54.79 52.90 3k9d n ASP 321 Cb 0.84 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.79 3k9d n ASP 321 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k9d s ALA 322 N -2.00 3.62 -0.06 2.12 0.00 -0.85 -4.92 121.76 119.68 3k9d s ALA 322 Ca 0.44 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 3k9d s ALA 322 Cb 0.21 -3.65 -0.30 0.00 0.00 0.00 0.00 23.12 19.39 3k9d s ALA 322 CO 0.35 -1.16 0.64 0.00 0.00 0.00 0.00 175.76 175.59 3k9d h ARG 323 N 8.49 0.35 -4.49 0.00 3.08 -1.61 -3.44 114.38 116.75 3k9d h ARG 323 Ca -0.33 -0.60 -0.22 0.00 0.07 0.00 0.00 59.98 58.90 3k9d h ARG 323 Cb 1.14 0.22 -0.18 0.00 0.08 0.00 0.00 29.97 31.24 3k9d h ARG 323 CO 0.95 1.29 -0.71 0.14 -1.07 0.00 0.00 179.97 180.57 3k9d s VAL 324 N -2.54 0.51 -0.17 2.04 -7.23 -1.26 -4.81 120.40 106.93 3k9d s VAL 324 Ca -0.17 -1.50 -0.13 0.00 -1.81 0.00 0.00 61.98 58.36 3k9d s VAL 324 Cb 0.05 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 3k9d s VAL 324 CO 0.83 -0.68 0.28 -0.76 -0.31 0.00 0.00 175.10 174.46 3k9d s LEU 325 N -2.33 4.22 -0.15 1.32 1.43 -0.93 -1.23 118.68 121.01 3k9d s LEU 325 Ca 0.00 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 3k9d s LEU 325 Cb -0.01 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.88 3k9d s LEU 325 CO -0.03 0.09 -0.18 -0.63 0.23 0.00 0.00 176.35 175.82 3k9d s ILE 326 N 0.57 1.85 -0.15 -0.59 1.01 -0.21 -1.34 121.20 122.33 3k9d s ILE 326 Ca 0.15 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 3k9d s ILE 326 Cb -0.13 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 3k9d s ILE 326 CO 0.03 0.51 -0.04 0.00 0.00 0.00 0.00 174.94 175.44 3k9d s ALA 327 N 1.21 2.98 0.30 9.38 0.00 -0.45 -1.74 121.76 133.42 3k9d s ALA 327 Ca 0.01 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 3k9d s ALA 327 Cb -0.14 -1.53 -0.10 0.00 0.00 0.00 0.00 23.12 21.35 3k9d s ALA 327 CO -0.09 0.22 1.35 -1.21 0.00 0.00 0.00 175.76 176.04 3k9d s GLU 328 N 0.34 4.33 0.02 0.00 2.02 -1.26 0.12 118.70 124.26 3k9d s GLU 328 Ca -0.05 2.23 -0.00 0.00 0.02 0.00 0.00 54.97 57.18 3k9d s GLU 328 Cb -0.14 -3.09 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 3k9d s GLU 328 CO 0.03 -0.27 -0.03 -2.00 0.02 0.00 0.00 175.26 173.02 3k9d s GLU 329 N -1.22 0.31 0.00 1.61 2.56 0.97 -4.77 118.70 118.17 3k9d s GLU 329 Ca 0.53 -0.61 0.00 0.00 0.00 0.00 0.00 54.97 54.89 3k9d s GLU 329 Cb -0.40 0.11 0.00 0.00 2.00 0.00 0.00 34.13 35.84 3k9d s GLU 329 CO 0.49 -0.05 0.00 0.25 -0.56 0.00 0.00 175.26 175.39 3k9d n THR 330 N 1.59 0.00 -3.66 -1.70 -2.24 -1.26 -4.32 114.28 102.69 3k9d n THR 330 Ca -0.24 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.33 3k9d n THR 330 Cb 0.55 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.85 2.60 -0.05 -0.78 1.02 -1.26 -5.08 119.74 114.34 3k9d s LYS 331 Ca 0.00 -1.44 0.01 0.00 0.02 0.00 0.00 55.97 54.56 3k9d s LYS 331 Cb 0.00 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 3k9d s LYS 331 CO 0.00 -0.08 -0.05 0.08 -0.92 0.00 0.00 175.35 174.38 3k9d s VAL 332 N -2.41 0.57 0.00 3.17 1.01 -1.26 -4.67 120.40 116.81 3k9d s VAL 332 Ca 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3k9d s VAL 332 Cb -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.74 3k9d s VAL 332 CO 0.27 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3k9d n GLY 333 N 4.13 -0.91 0.22 4.51 0.00 -1.26 -4.93 105.19 106.95 3k9d n GLY 333 Ca -0.23 -1.16 0.07 0.00 0.00 0.00 0.00 46.02 44.69 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 1.45 -0.73 4.61 0.00 -1.97 -2.11 119.26 120.52 3k9d h ALA 334 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3k9d h ALA 334 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k9d h ALA 334 CO 0.00 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.16 3k9d n LYS 335 N -4.01 2.74 -3.77 0.00 4.01 -1.26 -4.72 118.16 111.15 3k9d n LYS 335 Ca -0.02 -2.66 -0.35 0.00 -0.51 0.00 0.00 58.31 54.77 3k9d n LYS 335 Cb 0.30 -1.57 -0.11 0.00 -0.51 0.00 0.00 35.03 33.14 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 -1.00 3.42 0.41 -0.18 1.09 -0.79 -4.98 121.20 119.16 3k9d s ILE 336 Ca 0.49 -2.78 0.10 0.00 -1.10 0.00 0.00 60.65 57.36 3k9d s ILE 336 Cb 0.25 -3.28 0.20 0.00 -1.06 0.00 0.00 42.46 38.57 3k9d s ILE 336 CO 0.33 -0.81 1.98 -0.65 -0.10 0.00 0.00 174.94 175.69 3k9d h PRO 337 N 7.22 0.26 0.00 2.79 0.11 -1.84 -2.56 132.00 137.97 3k9d h PRO 337 Ca -0.05 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 3k9d h PRO 337 Cb 0.97 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3k9d h PRO 337 CO 0.70 0.31 -0.49 1.88 -0.21 0.00 0.00 178.00 180.19 3k9d h TYR 338 N 0.25 0.00 0.00 0.65 0.05 -1.93 -2.32 116.97 113.67 3k9d h TYR 338 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3k9d h TYR 338 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 3k9d h TYR 338 CO 0.00 0.49 0.00 -1.13 -1.05 0.00 0.00 178.16 176.47 3k9d n SER 339 N -3.60 0.26 -4.32 3.88 3.41 -0.96 -4.42 113.62 107.86 3k9d n SER 339 Ca -0.00 -1.62 -0.17 0.00 -0.26 0.00 0.00 58.87 56.81 3k9d n SER 339 Cb 0.58 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.68 1.32 -0.04 4.33 0.52 -0.88 -4.79 118.95 117.72 3k9d s ARG 340 Ca 0.00 -1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 53.26 3k9d s ARG 340 Cb 0.00 -0.63 -0.06 0.00 0.52 0.00 0.00 34.95 34.77 3k9d s ARG 340 CO 0.00 -0.08 1.75 -2.00 0.02 0.00 0.00 175.30 174.99 3k9d s GLU 341 N -3.85 4.13 -0.38 3.54 2.12 -1.26 -4.96 118.70 118.05 3k9d s GLU 341 Ca 0.27 2.27 0.04 0.00 0.36 0.00 0.00 54.97 57.91 3k9d s GLU 341 Cb 0.05 -4.04 0.11 0.00 0.26 0.00 0.00 34.13 30.51 3k9d s GLU 341 CO 0.08 -0.92 0.10 0.15 -0.54 0.00 0.00 175.26 174.13 3k9d s LYS 342 N 4.23 1.55 -1.16 4.30 1.02 -1.26 -5.00 119.74 123.41 3k9d s LYS 342 Ca 0.78 -2.00 -0.15 0.00 0.02 0.00 0.00 55.97 54.61 3k9d s LYS 342 Cb -0.35 -3.16 -0.06 0.00 -0.52 0.00 0.00 37.83 33.74 3k9d s LYS 342 CO 0.33 -0.98 2.19 1.28 -0.92 0.00 0.00 175.35 177.25 3k9d n LEU 343 N 4.02 5.85 -3.54 3.17 4.77 -1.26 -4.69 117.00 125.32 3k9d n LEU 343 Ca 0.04 -3.56 -0.08 0.00 -0.03 0.00 0.00 56.01 52.38 3k9d n LEU 343 Cb 0.40 -1.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 3k9d n LEU 343 CO 0.24 0.63 0.62 0.00 -1.33 0.00 0.00 177.39 177.55 3k9d s ALA 344 N 3.76 -1.72 -1.25 -1.18 0.00 -1.24 -1.40 121.76 118.73 3k9d s ALA 344 Ca 0.52 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 3k9d s ALA 344 Cb 0.14 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.84 3k9d s ALA 344 CO -0.00 -0.78 1.89 -0.35 0.00 0.00 0.00 175.76 176.52 3k9d n PRO 345 N -0.32 2.59 -3.76 0.00 -0.04 -1.22 -4.69 135.00 127.56 3k9d n PRO 345 Ca -0.10 -2.82 -0.13 0.00 -0.04 0.00 0.00 63.50 60.41 3k9d n PRO 345 Cb 0.62 -3.46 -0.13 0.00 -0.04 0.00 0.00 33.50 30.49 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 5.73 -0.03 -0.01 0.52 1.01 -1.26 -2.18 121.20 124.98 3k9d s ILE 346 Ca 0.56 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.35 3k9d s ILE 346 Cb 0.06 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 3k9d s ILE 346 CO 0.07 0.04 -0.11 -0.76 0.00 0.00 0.00 174.94 174.17 3k9d s LEU 347 N 0.85 1.99 0.68 2.97 1.43 -0.45 -4.87 118.68 121.27 3k9d s LEU 347 Ca -0.06 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 3k9d s LEU 347 Cb -0.08 -0.60 -0.00 0.00 0.03 0.00 0.00 46.19 45.54 3k9d s LEU 347 CO -0.05 0.13 1.06 0.00 0.23 0.00 0.00 176.35 177.72 3k9d s ALA 348 N -0.19 2.74 -0.08 4.21 0.00 -0.87 -1.35 121.76 126.22 3k9d s ALA 348 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 3k9d s ALA 348 Cb -0.05 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.93 3k9d s ALA 348 CO -0.00 -1.13 0.00 0.12 0.00 0.00 0.00 175.76 174.75 3k9d s PHE 349 N -3.02 0.69 0.13 0.00 5.36 0.12 -0.98 117.98 120.27 3k9d s PHE 349 Ca 0.58 -0.20 0.10 0.00 -0.96 0.00 0.00 56.93 56.45 3k9d s PHE 349 Cb -0.14 -0.81 -0.04 0.00 -0.34 0.00 0.00 43.02 41.69 3k9d s PHE 349 CO 0.53 -0.34 -0.24 0.71 -1.46 0.00 0.00 175.22 174.42 3k9d s TYR 350 N 1.97 2.13 -0.09 10.12 2.02 0.46 -0.02 117.35 133.94 3k9d s TYR 350 Ca 0.05 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 3k9d s TYR 350 Cb -0.12 -1.14 0.01 0.00 -0.40 0.00 0.00 41.96 40.30 3k9d s TYR 350 CO -0.05 0.32 -0.17 0.99 -1.57 0.00 0.00 175.55 175.06 3k9d s THR 351 N -1.20 1.52 0.38 -0.71 2.01 -1.26 -1.10 115.64 115.29 3k9d s THR 351 Ca 0.12 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.51 3k9d s THR 351 Cb -0.10 -1.36 -0.06 0.00 0.01 0.00 0.00 72.50 70.99 3k9d s THR 351 CO 0.06 0.44 0.05 0.00 -0.69 0.00 0.00 174.62 174.48 3k9d s ALA 352 N 0.64 3.28 -0.10 7.40 0.00 -0.15 -4.96 121.76 127.86 3k9d s ALA 352 Ca -0.14 -2.14 0.15 0.00 0.00 0.00 0.00 51.96 49.83 3k9d s ALA 352 Cb -0.16 -0.16 -0.24 0.00 0.00 0.00 0.00 23.12 22.56 3k9d s ALA 352 CO 0.04 -0.06 0.45 0.39 0.00 0.00 0.00 175.76 176.58 3k9d n GLU 353 N -1.02 0.65 -4.37 0.00 -0.58 -1.26 -1.73 120.64 112.33 3k9d n GLU 353 Ca -0.04 0.18 -0.20 0.00 -0.42 0.00 0.00 57.16 56.69 3k9d n GLU 353 Cb 0.65 -1.69 -0.09 0.00 -0.57 0.00 0.00 31.44 29.73 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 -2.56 0.48 0.26 2.62 -4.23 -1.26 -4.43 115.64 106.52 3k9d s THR 354 Ca -0.07 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.53 3k9d s THR 354 Cb 0.07 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 3k9d s THR 354 CO 0.83 0.00 1.59 4.11 -0.54 0.00 0.00 174.62 180.61 3k9d h TRP 355 N 2.17 0.09 -0.75 3.99 5.08 -1.99 -2.71 115.95 121.84 3k9d h TRP 355 Ca -0.35 -0.04 -0.05 0.00 1.08 0.00 0.00 58.89 59.53 3k9d h TRP 355 Cb 1.25 -0.02 -0.03 0.00 -3.00 0.00 0.00 29.16 27.36 3k9d h TRP 355 CO 0.96 0.68 0.27 1.96 -1.28 0.00 0.00 178.44 181.03 3k9d h GLN 356 N 0.05 1.13 -0.12 0.12 7.50 -1.98 0.47 115.11 122.28 3k9d h GLN 356 Ca -0.01 -0.22 -0.18 0.00 0.50 0.00 0.00 58.65 58.74 3k9d h GLN 356 Cb 1.11 -0.18 -0.00 0.00 0.05 0.00 0.00 27.48 28.47 3k9d h GLN 356 CO 0.09 0.94 -0.68 1.49 -1.50 0.00 0.00 178.83 179.17 3k9d h GLU 357 N 1.09 0.50 -0.65 1.46 4.81 -1.96 -0.82 114.58 119.00 3k9d h GLU 357 Ca 0.25 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 3k9d h GLU 357 Cb 0.25 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3k9d h GLU 357 CO -0.02 1.00 0.23 0.00 -0.73 0.00 0.00 179.01 179.50 3k9d h ALA 358 N 0.90 0.85 0.06 2.92 0.00 -1.27 0.82 119.26 123.55 3k9d h ALA 358 Ca -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3k9d h ALA 358 Cb 1.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3k9d h ALA 358 CO 0.12 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 3k9d h GLU 360 N -0.11 1.00 -0.69 0.00 4.39 -1.01 -1.32 114.58 116.85 3k9d h GLU 360 Ca -0.00 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 3k9d h GLU 360 Cb 0.10 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 3k9d h GLU 360 CO -0.00 0.74 0.29 1.25 -1.16 0.00 0.00 179.01 180.12 3k9d h LEU 361 N 0.99 0.94 -0.37 1.33 5.85 -0.76 -2.14 115.31 121.15 3k9d h LEU 361 Ca 0.25 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3k9d h LEU 361 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3k9d h LEU 361 CO -0.04 0.85 0.16 0.28 -0.34 0.00 0.00 178.44 179.35 3k9d h SER 362 N 0.98 0.51 -0.68 1.25 0.02 -0.49 -0.75 113.55 114.38 3k9d h SER 362 Ca 0.23 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3k9d h SER 362 Cb 0.19 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3k9d h SER 362 CO -0.02 0.52 0.43 0.24 -1.14 0.00 0.00 176.83 176.86 3k9d h MET 363 N 0.46 0.81 -0.33 3.45 2.86 -1.15 -0.20 114.93 120.83 3k9d h MET 363 Ca 0.13 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3k9d h MET 363 Cb 0.17 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3k9d h MET 363 CO -0.01 0.54 0.11 0.22 1.06 0.00 0.00 176.91 178.82 3k9d h ASP 364 N 0.84 0.48 0.04 1.22 3.58 -1.13 0.21 116.42 121.66 3k9d h ASP 364 Ca 0.27 -0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.55 3k9d h ASP 364 Cb 0.02 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 3k9d h ASP 364 CO -0.11 0.56 -0.25 0.40 -2.88 0.00 0.00 179.24 176.96 3k9d h ILE 365 N 0.38 0.43 -0.67 2.25 2.04 -0.94 -2.74 117.51 118.26 3k9d h ILE 365 Ca 0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 3k9d h ILE 365 Cb 0.25 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 3k9d h ILE 365 CO -0.00 0.00 0.31 -0.07 0.00 0.00 0.00 178.15 178.39 3k9d h LEU 366 N -0.42 0.88 -1.37 1.44 3.38 -0.85 -1.53 115.31 116.85 3k9d h LEU 366 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3k9d h LEU 366 Cb 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3k9d h LEU 366 CO -0.20 0.78 -0.28 1.88 0.09 0.00 0.00 178.44 180.71 3k9d h TYR 367 N 0.93 0.06 -0.02 1.13 0.05 -0.57 -0.78 116.97 117.77 3k9d h TYR 367 Ca 0.23 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 3k9d h TYR 367 Cb 0.14 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.86 3k9d h TYR 367 CO 0.01 0.33 -0.16 0.45 -1.05 0.00 0.00 178.16 177.73 3k9d h HIS 368 N 0.05 0.20 -2.65 4.88 3.86 -1.19 -3.46 115.15 116.83 3k9d h HIS 368 Ca 0.01 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 3k9d h HIS 368 Cb 0.52 -0.03 -0.26 0.00 1.06 0.00 0.00 27.41 28.71 3k9d h HIS 368 CO 0.00 0.84 -0.27 -2.00 0.86 0.00 0.00 177.93 177.36 3k9d s GLU 369 N -3.39 0.43 0.00 2.45 2.12 -0.60 -4.97 118.70 114.74 3k9d s GLU 369 Ca -0.16 0.74 0.00 0.00 0.36 0.00 0.00 54.97 55.91 3k9d s GLU 369 Cb 0.01 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.46 3k9d s GLU 369 CO 0.72 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.73 3k9d n GLY 370 N 3.84 1.01 3.69 -1.50 0.00 -1.17 -3.83 105.19 107.23 3k9d n GLY 370 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3k9d n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d s ALA 371 N -2.00 3.73 0.00 4.61 0.00 -0.31 -2.29 121.76 125.50 3k9d s ALA 371 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.37 3k9d s ALA 371 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3k9d s ALA 371 CO 0.00 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 174.91 3k9d n GLY 372 N 4.25 0.85 0.00 0.00 0.00 0.37 -3.82 105.19 106.85 3k9d n GLY 372 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3k9d n GLY 372 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3k9d n HIS 373 N -2.00 0.00 -4.71 1.61 -0.00 -0.97 -1.45 115.22 107.70 3k9d n HIS 373 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 3k9d n HIS 373 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 29.85 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 0.83 1.57 0.01 3.57 2.01 -1.26 -1.81 115.64 120.57 3k9d s THR 374 Ca 0.00 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 60.95 3k9d s THR 374 Cb 0.00 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 3k9d s THR 374 CO 0.00 0.26 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.91 3k9d s LEU 375 N -0.95 2.10 -0.06 4.42 0.20 -1.05 -3.76 118.68 119.58 3k9d s LEU 375 Ca 0.07 -0.25 0.04 0.00 0.69 0.00 0.00 54.13 54.68 3k9d s LEU 375 Cb -0.08 -0.18 -0.02 0.00 -0.43 0.00 0.00 46.19 45.48 3k9d s LEU 375 CO 0.01 -0.05 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.22 3k9d s ILE 376 N -0.59 2.85 -0.06 6.68 1.09 -0.25 -0.69 121.20 130.24 3k9d s ILE 376 Ca -0.03 -0.79 0.04 0.00 -1.10 0.00 0.00 60.65 58.76 3k9d s ILE 376 Cb -0.05 -2.11 0.00 0.00 -1.06 0.00 0.00 42.46 39.25 3k9d s ILE 376 CO -0.00 0.58 -0.16 -0.51 -0.10 0.00 0.00 174.94 174.75 3k9d s ILE 377 N -0.52 1.39 -0.32 2.92 2.07 0.42 -1.33 121.20 125.83 3k9d s ILE 377 Ca 0.07 -0.66 -0.06 0.00 -1.41 0.00 0.00 60.65 58.59 3k9d s ILE 377 Cb -0.12 -1.22 0.03 0.00 0.13 0.00 0.00 42.46 41.29 3k9d s ILE 377 CO 0.01 0.41 0.08 -1.00 -1.91 0.00 0.00 174.94 172.53 3k9d s HIS 378 N 0.28 3.20 -0.06 3.50 3.76 0.93 -1.23 115.29 125.66 3k9d s HIS 378 Ca -0.09 -1.30 -0.31 0.00 -0.15 0.00 0.00 55.06 53.21 3k9d s HIS 378 Cb -0.14 -2.24 0.07 0.00 1.11 0.00 0.00 32.58 31.38 3k9d s HIS 378 CO 0.03 -0.68 0.70 0.45 -0.85 0.00 0.00 174.74 174.39 3k9d s SER 379 N 1.42 -0.65 -0.13 1.40 0.15 -1.26 -1.41 113.70 113.23 3k9d s SER 379 Ca -0.00 0.73 0.19 0.00 0.70 0.00 0.00 55.95 57.56 3k9d s SER 379 Cb -0.18 0.56 0.30 0.00 -1.71 0.00 0.00 66.02 64.99 3k9d s SER 379 CO 0.02 -0.58 1.16 -0.62 1.20 0.00 0.00 173.24 174.42 3k9d n GLU 380 N 0.97 1.32 -3.68 5.44 -0.58 -1.26 -4.84 120.64 118.00 3k9d n GLU 380 Ca -0.18 -2.61 -0.38 0.00 -0.42 0.00 0.00 57.16 53.56 3k9d n GLU 380 Cb 0.57 -1.51 -0.11 0.00 -0.57 0.00 0.00 31.44 29.82 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 -2.88 5.45 0.40 1.62 -1.08 -1.26 -4.99 116.67 113.93 3k9d s ASP 381 Ca 0.32 -1.67 0.12 0.00 -0.52 0.00 0.00 52.55 50.80 3k9d s ASP 381 Cb 0.28 -1.91 0.83 0.00 -1.46 0.00 0.00 42.92 40.66 3k9d s ASP 381 CO 0.03 -0.53 1.91 0.07 0.52 0.00 0.00 175.17 177.18 3k9d h LYS 382 N 8.26 0.12 -0.06 4.34 2.10 -1.99 -2.57 116.57 126.76 3k9d h LYS 382 Ca -0.20 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.27 3k9d h LYS 382 Cb 1.07 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.37 3k9d h LYS 382 CO 0.73 0.32 -0.63 0.93 -2.00 0.00 0.00 179.45 178.80 3k9d h GLU 383 N 0.11 0.24 -0.08 0.07 5.08 -1.99 -0.93 114.58 117.08 3k9d h GLU 383 Ca 0.02 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 3k9d h GLU 383 Cb 0.43 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.71 3k9d h GLU 383 CO 0.03 0.79 -0.41 0.82 -1.00 0.00 0.00 179.01 179.25 3k9d h ILE 384 N 0.18 1.40 -0.41 3.13 2.04 -1.94 -2.90 117.51 119.00 3k9d h ILE 384 Ca -0.01 -1.78 0.08 0.00 1.00 0.00 0.00 64.86 64.15 3k9d h ILE 384 Cb 1.15 2.27 -0.07 0.00 -0.74 0.00 0.00 36.82 39.43 3k9d h ILE 384 CO 0.10 0.52 0.00 0.40 0.00 0.00 0.00 178.15 179.17 3k9d h ILE 385 N -0.03 0.69 -0.75 -0.67 2.04 -1.46 -2.38 117.51 114.96 3k9d h ILE 385 Ca -0.03 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3k9d h ILE 385 Cb 1.06 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 3k9d h ILE 385 CO 0.08 0.02 0.49 -0.09 0.00 0.00 0.00 178.15 178.66 3k9d h ARG 386 N 0.11 0.74 -0.22 2.37 2.43 -1.19 0.32 114.38 118.94 3k9d h ARG 386 Ca 0.20 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3k9d h ARG 386 Cb 0.29 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3k9d h ARG 386 CO -0.34 0.49 -0.07 0.93 -1.51 0.00 0.00 179.97 179.48 3k9d h GLU 387 N 0.76 0.43 -0.69 0.20 4.39 -1.23 -2.27 114.58 116.18 3k9d h GLU 387 Ca 0.33 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.86 3k9d h GLU 387 Cb 0.30 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3k9d h GLU 387 CO -0.11 0.69 0.45 0.74 -1.16 0.00 0.00 179.01 179.62 3k9d h PHE 388 N 0.15 0.87 -0.95 4.33 -1.00 -1.12 -1.28 116.94 117.95 3k9d h PHE 388 Ca 0.05 0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.98 3k9d h PHE 388 Cb 0.54 -0.29 -0.09 0.00 3.61 0.00 0.00 35.95 39.71 3k9d h PHE 388 CO 0.06 0.56 0.57 0.00 -1.61 0.00 0.00 178.31 177.88 3k9d h ALA 389 N 1.25 1.44 0.00 2.45 0.00 -0.85 -0.36 119.26 123.19 3k9d h ALA 389 Ca 0.25 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 3k9d h ALA 389 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3k9d h ALA 389 CO -0.05 0.10 -0.56 -0.07 0.00 0.00 0.00 179.25 178.67 3k9d h LEU 390 N 0.86 0.00 0.00 0.00 3.38 -1.00 -3.41 115.31 115.14 3k9d h LEU 390 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3k9d h LEU 390 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3k9d h LEU 390 CO -0.30 0.48 -0.77 0.29 0.09 0.00 0.00 178.44 178.23 3k9d n LYS 391 N -3.18 2.42 -2.82 1.13 5.02 -0.52 -5.03 118.16 115.19 3k9d n LYS 391 Ca 0.01 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 3k9d n LYS 391 Cb 0.73 -0.93 -0.03 0.00 -0.02 0.00 0.00 35.03 34.78 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 -1.90 4.47 -0.90 1.97 -0.14 -0.19 -4.94 119.74 118.12 3k9d s LYS 392 Ca -0.00 1.22 -0.06 0.00 -1.36 0.00 0.00 55.97 55.77 3k9d s LYS 392 Cb 0.03 -3.49 -0.09 0.00 -1.68 0.00 0.00 37.83 32.60 3k9d s LYS 392 CO 0.16 -0.10 2.45 -0.35 -0.76 0.00 0.00 175.35 176.75 3k9d n PRO 393 N 4.24 2.34 -4.36 -1.68 -0.04 -1.26 -4.83 135.00 129.42 3k9d n PRO 393 Ca 0.04 -1.48 -0.18 0.00 -0.04 0.00 0.00 63.50 61.84 3k9d n PRO 393 Cb 0.50 -2.41 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 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 2.71 1.22 -0.10 0.52 -7.23 -1.26 0.14 120.40 116.40 3k9d s VAL 394 Ca 0.49 -2.06 0.20 0.00 -1.81 0.00 0.00 61.98 58.79 3k9d s VAL 394 Cb 0.15 -2.35 -0.29 0.00 0.56 0.00 0.00 36.38 34.44 3k9d s VAL 394 CO -0.03 -0.34 0.29 -1.20 -0.31 0.00 0.00 175.10 173.52 3k9d n SER 395 N -0.46 0.15 -3.94 4.85 7.64 -0.53 -4.79 113.62 116.54 3k9d n SER 395 Ca -0.05 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.54 3k9d n SER 395 Cb 0.64 1.55 -0.17 0.00 -1.01 0.00 0.00 64.21 65.22 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 -3.05 1.73 -0.19 1.43 1.70 -0.87 -4.97 118.95 114.74 3k9d s ARG 396 Ca -0.09 -0.42 -0.05 0.00 -0.47 0.00 0.00 55.73 54.70 3k9d s ARG 396 Cb 0.10 -1.86 -0.03 0.00 -0.57 0.00 0.00 34.95 32.60 3k9d s ARG 396 CO 0.85 -0.30 -0.00 -1.17 -1.08 0.00 0.00 175.30 173.60 3k9d s LEU 397 N 1.62 3.34 -0.18 -1.89 0.20 -1.26 -2.52 118.68 117.98 3k9d s LEU 397 Ca 0.04 -0.14 -0.03 0.00 0.69 0.00 0.00 54.13 54.68 3k9d s LEU 397 Cb -0.13 -1.83 -0.02 0.00 -0.43 0.00 0.00 46.19 43.77 3k9d s LEU 397 CO -0.09 0.11 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.27 3k9d s LEU 398 N 0.74 3.04 -0.23 -0.68 1.43 0.14 -5.00 118.68 118.12 3k9d s LEU 398 Ca 0.00 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 3k9d s LEU 398 Cb -0.14 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 3k9d s LEU 398 CO 0.02 0.09 -0.02 -0.69 0.23 0.00 0.00 176.35 175.98 3k9d s VAL 399 N 0.84 3.49 -1.28 -1.59 1.01 -1.26 -0.43 120.40 121.19 3k9d s VAL 399 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 3k9d s VAL 399 Cb -0.15 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 3k9d s VAL 399 CO 0.01 0.38 0.65 0.59 0.00 0.00 0.00 175.10 176.74 3k9d n ASN 400 N 4.81 -2.27 -3.76 3.32 3.02 -0.37 -5.00 115.26 115.01 3k9d n ASN 400 Ca -0.18 -0.92 -0.11 0.00 -0.03 0.00 0.00 54.58 53.35 3k9d n ASN 400 Cb 0.50 -3.66 -0.07 0.00 -0.61 0.00 0.00 39.78 35.95 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 -3.69 0.09 0.43 3.41 -1.32 -1.26 -5.10 115.64 108.20 3k9d s THR 401 Ca 0.15 -0.77 -0.26 0.00 -1.21 0.00 0.00 61.69 59.59 3k9d s THR 401 Cb -0.05 -1.05 -0.09 0.00 -1.51 0.00 0.00 72.50 69.80 3k9d s THR 401 CO 0.84 -0.43 1.46 -2.84 -2.21 0.00 0.00 174.62 171.45 3k9d s PRO 402 N -3.01 3.82 -0.04 7.08 0.02 -1.26 -4.71 135.00 136.90 3k9d s PRO 402 Ca -0.02 2.50 -0.23 0.00 0.02 0.00 0.00 61.00 63.28 3k9d s PRO 402 Cb 0.01 -2.77 -0.17 0.00 0.02 0.00 0.00 34.50 31.59 3k9d s PRO 402 CO -0.06 -0.74 1.00 0.78 -0.33 0.00 0.00 177.00 177.65 3k9d h GLY 403 N 2.55 -0.21 1.45 0.52 0.00 -1.79 0.69 103.07 106.28 3k9d h GLY 403 Ca -0.51 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3k9d h GLY 403 CO 0.62 -0.08 0.29 0.00 0.00 0.00 0.00 176.54 177.38 3k9d h ALA 404 N -0.12 1.52 0.04 3.60 0.00 -1.79 0.49 119.26 123.00 3k9d h ALA 404 Ca -0.02 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 3k9d h ALA 404 Cb 0.53 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3k9d h ALA 404 CO 0.03 0.41 -1.73 -0.07 0.00 0.00 0.00 179.25 177.89 3k9d h LEU 405 N 0.74 0.14 -0.40 0.00 -0.00 -1.89 -3.31 115.31 110.59 3k9d h LEU 405 Ca 0.19 -0.29 -0.18 0.00 -0.00 0.00 0.00 57.88 57.61 3k9d h LEU 405 Cb 0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 3k9d h LEU 405 CO -0.03 1.25 -0.60 1.23 -0.00 0.00 0.00 178.44 180.29 3k9d h GLY 406 N 2.72 0.72 1.48 0.83 0.00 -0.69 0.40 103.07 108.54 3k9d h GLY 406 Ca -0.30 -0.88 -0.14 0.00 0.00 0.00 0.00 47.33 46.01 3k9d h GLY 406 CO 0.09 0.79 -0.45 -1.33 0.00 0.00 0.00 176.54 175.64 3k9d h GLY 407 N 0.93 0.61 1.30 4.60 0.00 -1.06 -2.71 103.07 106.74 3k9d h GLY 407 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3k9d h GLY 407 CO 0.12 0.58 -0.04 0.29 0.00 0.00 0.00 176.54 177.49 3k9d n ILE 408 N -4.01 0.00 -2.38 2.60 -5.35 -1.24 -4.90 119.36 104.08 3k9d n ILE 408 Ca -0.02 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3k9d n ILE 408 Cb 0.54 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 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 1.25 0.89 0.14 3.28 0.00 -1.02 -1.35 105.19 108.38 3k9d n GLY 409 Ca 0.15 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.25 1.41 0.53 4.61 0.00 0.09 -4.36 120.51 120.54 3k9d n ALA 410 Ca 0.00 -1.07 0.09 0.00 0.00 0.00 0.00 53.44 52.46 3k9d n ALA 410 Cb 0.49 -0.01 0.11 0.00 0.00 0.00 0.00 19.45 20.04 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 -3.51 0.21 -4.57 0.00 -2.24 -0.94 -4.95 114.28 98.27 3k9d n THR 411 Ca -0.47 -0.61 -0.27 0.00 -2.27 0.00 0.00 64.05 60.44 3k9d n THR 411 Cb 0.94 1.19 -0.09 0.00 -2.10 0.00 0.00 70.33 70.27 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 -1.39 1.16 -0.37 4.28 -4.23 -1.26 -4.91 115.64 108.92 3k9d s THR 412 Ca 0.24 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.80 3k9d s THR 412 Cb 0.16 -2.56 0.56 0.00 1.34 0.00 0.00 72.50 72.01 3k9d s THR 412 CO 0.23 0.00 1.68 0.59 -0.54 0.00 0.00 174.62 176.58 3k9d n ASN 413 N -1.05 3.88 -4.79 3.99 5.03 -1.26 -4.71 115.26 116.35 3k9d n ASN 413 Ca -0.08 -3.15 -0.31 0.00 0.87 0.00 0.00 54.58 51.91 3k9d n ASN 413 Cb 0.66 -0.74 0.08 0.00 -1.02 0.00 0.00 39.78 38.76 3k9d n ASN 413 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3k9d s LEU 414 N -2.52 3.02 0.05 3.41 1.43 -1.26 -4.99 118.68 117.82 3k9d s LEU 414 Ca 0.45 1.71 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 3k9d s LEU 414 Cb 0.37 -4.46 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 3k9d s LEU 414 CO 0.10 -1.83 1.70 -0.69 0.23 0.00 0.00 176.35 175.86 3k9d s VAL 415 N -2.97 3.07 -0.08 -1.59 1.01 -1.26 -4.58 120.40 114.00 3k9d s VAL 415 Ca 0.60 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 3k9d s VAL 415 Cb -0.16 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 3k9d s VAL 415 CO 0.56 -0.01 2.08 -2.65 0.00 0.00 0.00 175.10 175.08 3k9d n PRO 416 N 6.04 2.44 -3.65 2.72 -0.02 -1.26 -4.44 135.00 136.84 3k9d n PRO 416 Ca 0.17 0.82 -0.15 0.00 -2.02 0.00 0.00 63.50 62.31 3k9d n PRO 416 Cb 0.41 -3.09 -0.08 0.00 -0.02 0.00 0.00 33.50 30.72 3k9d n PRO 416 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9d s ALA 417 N 6.13 -1.25 -0.21 3.55 0.00 -0.45 -4.88 121.76 124.64 3k9d s ALA 417 Ca 0.94 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.78 3k9d s ALA 417 Cb -0.41 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.72 3k9d s ALA 417 CO 0.40 -0.31 0.84 1.28 0.00 0.00 0.00 175.76 177.98 3k9d n LEU 418 N 1.25 1.75 -4.13 0.00 4.77 -1.26 -4.56 117.00 114.82 3k9d n LEU 418 Ca -0.20 -1.58 -0.33 0.00 -0.03 0.00 0.00 56.01 53.87 3k9d n LEU 418 Cb 0.56 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 3k9d n LEU 418 CO 0.22 0.43 -0.44 -0.89 -1.33 0.00 0.00 177.39 175.38 3k9d s THR 419 N -0.65 2.49 -0.29 -5.08 2.01 -1.26 -5.03 115.64 107.83 3k9d s THR 419 Ca 0.04 -1.33 0.01 0.00 0.31 0.00 0.00 61.69 60.72 3k9d s THR 419 Cb 0.02 -2.35 0.06 0.00 0.01 0.00 0.00 72.50 70.24 3k9d s THR 419 CO 0.03 0.10 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.26 3k9d s LEU 420 N 1.22 3.87 0.52 4.42 1.43 -1.26 -2.35 118.68 126.53 3k9d s LEU 420 Ca -0.04 -1.49 -0.21 0.00 -1.03 0.00 0.00 54.13 51.37 3k9d s LEU 420 Cb -0.18 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 3k9d s LEU 420 CO -0.05 -0.26 1.18 -0.83 0.23 0.00 0.00 176.35 176.62 3k9d s GLY 421 N 1.17 2.74 0.00 -3.19 0.00 -0.72 -4.41 107.32 102.90 3k9d s GLY 421 Ca -0.04 0.95 0.19 0.00 0.00 0.00 0.00 44.72 45.82 3k9d s GLY 421 CO -0.04 1.37 1.29 0.00 0.00 0.00 0.00 173.10 175.72 3k9d n GLY 423 N 1.16 -1.73 0.30 0.00 0.00 -0.36 -3.64 105.19 100.93 3k9d n GLY 423 Ca 0.16 -1.23 0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.75 1.79 -0.04 4.61 0.00 -1.73 0.50 119.26 123.63 3k9d h ALA 424 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3k9d h ALA 424 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3k9d h ALA 424 CO 0.00 0.19 -0.09 -0.24 0.00 0.00 0.00 179.25 179.11 3k9d h VAL 425 N 0.44 1.09 -0.59 0.00 3.04 -1.86 0.31 116.25 118.69 3k9d h VAL 425 Ca 0.13 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 3k9d h VAL 425 Cb -0.00 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 3k9d h VAL 425 CO -0.03 0.13 0.00 0.61 -1.01 0.00 0.00 177.57 177.27 3k9d n GLY 426 N -1.19 2.76 2.14 3.17 0.00 -1.07 -4.92 105.19 106.09 3k9d n GLY 426 Ca -0.02 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 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 0.85 0.17 3.59 -0.02 0.00 0.11 -4.82 105.19 105.06 3k9d n GLY 427 Ca 0.26 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.70 4.36 0.00 1.61 0.15 0.14 -4.90 113.70 112.37 3k9d s SER 428 Ca 0.00 -0.51 0.28 0.00 0.70 0.00 0.00 55.95 56.42 3k9d s SER 428 Cb 0.00 -0.79 1.08 0.00 -1.71 0.00 0.00 66.02 64.60 3k9d s SER 428 CO 0.00 0.12 1.77 -1.54 1.20 0.00 0.00 173.24 174.78 3k9d n SER 429 N 0.16 0.73 -3.81 5.45 3.41 -1.26 -2.16 113.62 116.14 3k9d n SER 429 Ca -0.11 -0.77 -0.12 0.00 -0.26 0.00 0.00 58.87 57.60 3k9d n SER 429 Cb 0.55 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 3k9d n SER 429 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k9d s SER 430 N -2.43 -0.11 0.00 4.04 0.15 -1.26 -4.95 113.70 109.14 3k9d s SER 430 Ca 0.29 -0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.17 3k9d s SER 430 Cb 0.20 0.28 0.18 0.00 -1.71 0.00 0.00 66.02 64.98 3k9d s SER 430 CO 0.47 -0.39 1.23 -1.54 1.20 0.00 0.00 173.24 174.21 3k9d n SER 431 N 1.46 2.36 -4.78 5.45 3.41 -1.26 -1.23 113.62 119.02 3k9d n SER 431 Ca -0.21 -1.69 -0.36 0.00 -0.26 0.00 0.00 58.87 56.35 3k9d n SER 431 Cb 0.56 0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.69 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 -2.25 6.87 -0.35 4.04 1.01 -1.26 -4.36 116.67 120.37 3k9d s ASP 432 Ca 0.24 1.99 -0.28 0.00 0.71 0.00 0.00 52.55 55.21 3k9d s ASP 432 Cb 0.19 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 3k9d s ASP 432 CO 0.44 -0.41 1.99 0.20 0.21 0.00 0.00 175.17 177.60 3k9d s ASN 433 N -1.59 5.53 0.81 0.27 -0.87 -1.26 -1.76 114.94 116.07 3k9d s ASN 433 Ca 0.56 1.31 -0.10 0.00 -1.57 0.00 0.00 52.86 53.06 3k9d s ASN 433 Cb -0.21 -2.52 0.08 0.00 -0.02 0.00 0.00 41.25 38.58 3k9d s ASN 433 CO 0.26 -2.00 1.10 -0.63 -2.57 0.00 0.00 177.10 173.27 3k9d s ILE 434 N 8.15 3.02 0.12 0.60 -1.09 -0.99 -4.75 121.20 126.26 3k9d s ILE 434 Ca 0.86 0.33 -0.24 0.00 -2.23 0.00 0.00 60.65 59.37 3k9d s ILE 434 Cb -0.23 -2.71 0.08 0.00 -1.58 0.00 0.00 42.46 38.02 3k9d s ILE 434 CO 0.31 -0.43 1.12 -0.83 -1.23 0.00 0.00 174.94 173.88 3k9d s GLY 435 N -3.23 0.04 0.42 6.18 0.00 -1.26 -4.63 107.32 104.83 3k9d s GLY 435 Ca 0.62 -0.22 0.12 0.00 0.00 0.00 0.00 44.72 45.24 3k9d s GLY 435 CO 0.57 3.56 1.99 -2.55 0.00 0.00 0.00 173.10 176.66 3k9d h PRO 436 N 2.00 0.47 0.00 2.90 0.11 -1.97 -2.46 132.00 133.05 3k9d h PRO 436 Ca -0.26 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 3k9d h PRO 436 Cb 1.21 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3k9d h PRO 436 CO 0.35 0.31 -0.13 0.93 -0.21 0.00 0.00 178.00 179.24 3k9d h GLU 437 N 0.48 0.00 0.00 1.05 5.08 -1.93 0.41 114.58 119.68 3k9d h GLU 437 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3k9d h GLU 437 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3k9d h GLU 437 CO -0.08 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 3k9d n ASN 438 N -3.48 0.00 -0.09 1.42 4.13 -0.93 -4.13 115.26 112.17 3k9d n ASN 438 Ca -0.01 0.32 0.09 0.00 1.68 0.00 0.00 54.58 56.66 3k9d n ASN 438 Cb 0.29 -0.44 0.12 0.00 -1.54 0.00 0.00 39.78 38.21 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 -1.44 2.17 -3.91 3.41 4.77 0.12 -4.96 117.00 117.16 3k9d n LEU 439 Ca 0.09 -2.88 -0.11 0.00 -0.03 0.00 0.00 56.01 53.08 3k9d n LEU 439 Cb 0.31 -0.38 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 3k9d n LEU 439 CO 0.25 0.67 -0.36 0.72 -1.33 0.00 0.00 177.39 177.34 3k9d s PHE 440 N -2.57 0.09 0.56 -1.77 -0.12 -1.13 -4.06 117.98 108.97 3k9d s PHE 440 Ca 0.28 -0.18 -0.17 0.00 -0.05 0.00 0.00 56.93 56.81 3k9d s PHE 440 Cb 0.24 -0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.52 3k9d s PHE 440 CO 0.03 -0.06 1.05 -0.80 -0.05 0.00 0.00 175.22 175.38 3k9d s ASN 441 N -0.49 5.96 -0.22 1.98 0.01 -0.13 -4.87 114.94 117.17 3k9d s ASN 441 Ca -0.05 1.85 -0.09 0.00 -0.71 0.00 0.00 52.86 53.86 3k9d s ASN 441 Cb -0.03 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 3k9d s ASN 441 CO -0.00 -1.05 0.10 -0.63 -1.51 0.00 0.00 177.10 174.01 3k9d s ILE 442 N -2.31 4.88 -0.06 0.60 -1.09 -1.26 -0.85 121.20 121.11 3k9d s ILE 442 Ca 0.65 0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.92 3k9d s ILE 442 Cb -0.16 -3.25 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 3k9d s ILE 442 CO 0.32 0.38 0.42 -0.60 -1.23 0.00 0.00 174.94 174.22 3k9d s ARG 443 N 1.02 4.10 -0.09 2.79 3.52 0.98 -4.92 118.95 126.34 3k9d s ARG 443 Ca 0.05 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 56.06 3k9d s ARG 443 Cb -0.14 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 3k9d s ARG 443 CO 0.04 0.46 -0.14 1.03 -0.81 0.00 0.00 175.30 175.88 3k9d s ARG 444 N -0.35 2.99 -0.29 5.12 0.52 -1.26 -0.61 118.95 125.06 3k9d s ARG 444 Ca 0.24 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 3k9d s ARG 444 Cb -0.16 -2.51 0.08 0.00 0.52 0.00 0.00 34.95 32.88 3k9d s ARG 444 CO 0.11 0.40 -0.02 0.42 0.02 0.00 0.00 175.30 176.23 3k9d s ILE 445 N -0.14 2.01 -0.05 1.52 1.09 -0.50 -4.95 121.20 120.18 3k9d s ILE 445 Ca -0.01 -1.85 0.06 0.00 -1.10 0.00 0.00 60.65 57.75 3k9d s ILE 445 Cb -0.14 -2.32 -0.01 0.00 -1.06 0.00 0.00 42.46 38.93 3k9d s ILE 445 CO 0.03 -0.33 -0.24 0.00 -0.10 0.00 0.00 174.94 174.31 3k9d s ALA 446 N 1.10 2.06 0.24 9.38 0.00 -1.26 -0.26 121.76 133.02 3k9d s ALA 446 Ca 0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 3k9d s ALA 446 Cb -0.19 -0.64 -0.06 0.00 0.00 0.00 0.00 23.12 22.23 3k9d s ALA 446 CO -0.08 0.40 0.53 0.99 0.00 0.00 0.00 175.76 177.59 3k9d s THR 447 N -0.14 5.01 0.17 0.00 2.01 -0.81 -5.03 115.64 116.84 3k9d s THR 447 Ca -0.03 0.22 -0.31 0.00 0.31 0.00 0.00 61.69 61.88 3k9d s THR 447 Cb -0.13 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 3k9d s THR 447 CO 0.03 -0.17 1.48 -0.83 -0.69 0.00 0.00 174.62 174.44 3k9d s GLY 448 N -2.74 1.85 -0.11 4.40 0.00 -1.26 -4.92 107.32 104.53 3k9d s GLY 448 Ca 0.45 1.28 -0.01 0.00 0.00 0.00 0.00 44.72 46.44 3k9d s GLY 448 CO 0.26 2.47 -0.11 -0.62 0.00 0.00 0.00 173.10 175.09 3k9d n VAL 449 N 3.63 0.64 -4.27 1.40 0.31 -1.26 -5.08 118.33 113.70 3k9d n VAL 449 Ca 0.12 -0.22 -0.28 0.00 -0.01 0.00 0.00 64.34 63.94 3k9d n VAL 449 Cb 0.40 -1.10 -0.05 0.00 -0.91 0.00 0.00 33.84 32.18 3k9d n VAL 449 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3k9d s LEU 450 N -5.91 2.69 0.46 7.52 1.43 -1.26 -5.17 118.68 118.44 3k9d s LEU 450 Ca -0.15 -1.34 0.03 0.00 -1.03 0.00 0.00 54.13 51.64 3k9d s LEU 450 Cb 0.05 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3k9d s LEU 450 CO 0.24 -0.84 0.02 -1.61 0.23 0.00 0.00 176.35 174.39 3k9d s GLU 451 N -4.02 2.06 0.29 1.70 0.41 -1.26 -5.04 118.70 112.84 3k9d s GLU 451 Ca 0.27 -2.26 0.02 0.00 -0.41 0.00 0.00 54.97 52.58 3k9d s GLU 451 Cb 0.01 -1.42 0.44 0.00 -1.78 0.00 0.00 34.13 31.38 3k9d s GLU 451 CO 0.15 -0.27 1.77 1.25 -0.49 0.00 0.00 175.26 177.67 3k9d h LEU 452 N 1.57 0.56 -0.97 1.80 6.46 -2.02 -2.71 115.31 120.00 3k9d h LEU 452 Ca -0.43 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.15 3k9d h LEU 452 Cb 1.28 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.06 3k9d h LEU 452 CO 0.74 0.71 -0.14 -0.33 -0.62 0.00 0.00 178.44 178.80 3k9d h GLU 453 N 0.53 0.00 0.00 1.25 3.07 -1.97 -3.17 114.58 114.29 3k9d h GLU 453 Ca 0.10 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.81 3k9d h GLU 453 Cb 0.52 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 3k9d h GLU 453 CO 0.03 0.14 -0.67 -0.44 -1.40 0.00 0.00 179.01 176.67 3k9d h ASP 454 N 0.00 0.00 0.59 1.42 5.19 -1.89 -3.29 116.42 118.44 3k9d h ASP 454 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3k9d h ASP 454 Cb 0.76 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.27 3k9d h ASP 454 CO 0.02 0.67 -1.36 2.30 -3.12 0.00 0.00 179.24 177.75 3k9d n ILE 455 N -3.37 0.36 0.64 0.35 -5.35 -1.20 -4.99 119.36 105.79 3k9d n ILE 455 Ca 0.01 -0.50 0.08 0.00 -0.27 0.00 0.00 62.75 62.06 3k9d n ILE 455 Cb 0.76 -0.16 0.06 0.00 -1.74 0.00 0.00 39.64 38.56 3k9d n ILE 455 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68