#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cmu n LEU 3 N 0.00 -7.64 -4.45 2.46 7.94 -1.26 -4.10 117.00 109.94 2cmu n LEU 3 Ca 0.00 0.41 -0.26 0.00 -1.11 0.00 0.00 56.01 55.05 2cmu n LEU 3 Cb 0.00 -3.36 -0.11 0.00 0.53 0.00 0.00 43.42 40.48 2cmu n LEU 3 CO 0.00 -2.08 -0.50 -1.59 -1.11 0.00 0.00 177.39 172.10 2cmu s LYS 4 N -2.67 1.62 0.00 1.96 -2.85 -1.26 -2.99 119.74 113.55 2cmu s LYS 4 Ca 0.20 -1.55 0.00 0.00 -1.00 0.00 0.00 55.97 53.61 2cmu s LYS 4 Cb -0.05 -1.86 0.00 0.00 -2.06 0.00 0.00 37.83 33.85 2cmu s LYS 4 CO 0.75 0.39 0.00 2.89 0.10 0.00 0.00 175.35 179.48 2cmu n ARG 5 N 0.02 0.00 -4.80 1.78 1.85 -0.78 -4.09 116.66 110.64 2cmu n ARG 5 Ca -0.11 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.50 2cmu n ARG 5 Cb 0.57 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.82 2cmu n ARG 5 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2cmu s LEU 7 N 0.00 1.99 0.66 2.89 1.02 -1.18 0.00 118.68 124.06 2cmu s LEU 7 Ca 0.00 -0.32 -0.11 0.00 0.02 0.00 0.00 54.13 53.72 2cmu s LEU 7 Cb 0.00 -0.89 -0.01 0.00 0.02 0.00 0.00 46.19 45.31 2cmu s LEU 7 CO 0.00 0.19 1.05 0.00 0.02 0.00 0.00 176.35 177.60 2cmu s ALA 8 N -0.24 2.85 -0.02 4.21 0.00 -1.26 -4.78 121.76 122.52 2cmu s ALA 8 Ca 0.03 0.04 0.24 0.00 0.00 0.00 0.00 51.96 52.27 2cmu s ALA 8 Cb -0.08 -3.14 0.76 0.00 0.00 0.00 0.00 23.12 20.66 2cmu s ALA 8 CO 0.00 -0.98 1.75 1.49 0.00 0.00 0.00 175.76 178.03 2cmu h GLU 9 N -0.47 0.00 -0.30 0.00 4.81 -1.94 -2.94 114.58 113.73 2cmu h GLU 9 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2cmu h GLU 9 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2cmu h GLU 9 CO 0.59 0.19 0.00 1.97 -0.73 0.00 0.00 179.01 181.03 2cmu n PHE 10 N -3.26 0.35 -2.54 0.92 1.16 -1.26 -4.68 117.46 108.15 2cmu n PHE 10 Ca 0.01 -0.16 -0.24 0.00 -1.87 0.00 0.00 57.45 55.19 2cmu n PHE 10 Cb 0.48 -0.03 0.12 0.00 -1.61 0.00 0.00 39.48 38.44 2cmu n PHE 10 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2cmu s GLU 11 N -1.68 1.48 -0.22 3.97 2.02 -1.11 -4.92 118.70 118.24 2cmu s GLU 11 Ca 0.16 -1.11 -0.28 0.00 0.02 0.00 0.00 54.97 53.75 2cmu s GLU 11 Cb 0.09 -2.28 -0.05 0.00 0.10 0.00 0.00 34.13 31.99 2cmu s GLU 11 CO 0.10 -1.61 2.08 0.21 0.02 0.00 0.00 175.26 176.06 2cmu s LYS 12 N -5.24 3.28 -0.15 1.61 2.36 -1.26 -4.61 119.74 115.73 2cmu s LYS 12 Ca 0.68 1.93 -0.10 0.00 -2.55 0.00 0.00 55.97 55.93 2cmu s LYS 12 Cb -0.04 -4.30 -0.05 0.00 -1.05 0.00 0.00 37.83 32.38 2cmu s LYS 12 CO 0.46 -1.93 0.19 0.42 1.55 0.00 0.00 175.35 176.04 2cmu s ILE 13 N 7.57 5.39 -0.15 5.43 1.01 -1.26 -4.81 121.20 134.38 2cmu s ILE 13 Ca 0.94 0.33 -0.23 0.00 0.00 0.00 0.00 60.65 61.69 2cmu s ILE 13 Cb -0.31 -3.50 -0.24 0.00 0.01 0.00 0.00 42.46 38.42 2cmu s ILE 13 CO 0.35 0.50 0.53 -0.61 0.00 0.00 0.00 174.94 175.71 2cmu h GLN 14 N 5.92 0.07 -3.16 2.79 4.15 -1.49 -3.46 115.11 119.93 2cmu h GLN 14 Ca -0.47 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 58.78 2cmu h GLN 14 Cb 1.19 0.04 -0.14 0.00 0.21 0.00 0.00 27.48 28.77 2cmu h GLN 14 CO 0.68 1.05 -0.04 0.00 -1.93 0.00 0.00 178.83 178.60 2cmu s ALA 15 N -2.34 -1.07 -0.24 3.38 0.00 -1.09 -3.20 121.76 117.20 2cmu s ALA 15 Ca -0.22 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 2cmu s ALA 15 Cb 0.02 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2cmu s ALA 15 CO 0.68 -0.58 -0.00 0.42 0.00 0.00 0.00 175.76 176.28 2cmu s ILE 16 N -3.20 3.62 0.50 0.00 -1.09 0.50 -0.30 121.20 121.24 2cmu s ILE 16 Ca -0.01 -0.50 -0.16 0.00 -2.23 0.00 0.00 60.65 57.74 2cmu s ILE 16 Cb 0.00 -2.71 -0.08 0.00 -1.58 0.00 0.00 42.46 38.09 2cmu s ILE 16 CO -0.08 0.33 0.97 -0.22 -1.23 0.00 0.00 174.94 174.72 2cmu s LEU 17 N 1.50 3.65 -0.26 2.97 0.20 -1.26 -1.79 118.68 123.68 2cmu s LEU 17 Ca 0.05 1.55 -0.07 0.00 0.69 0.00 0.00 54.13 56.35 2cmu s LEU 17 Cb -0.15 -4.48 0.13 0.00 -0.43 0.00 0.00 46.19 41.26 2cmu s LEU 17 CO -0.01 -0.57 0.55 0.00 -0.29 0.00 0.00 176.35 176.03 2cmu s ALA 19 N -2.59 -1.73 0.42 5.97 0.00 -1.26 -4.35 121.76 118.22 2cmu s ALA 19 Ca 0.59 1.90 -0.25 0.00 0.00 0.00 0.00 51.96 54.20 2cmu s ALA 19 Cb -0.10 -1.69 -0.08 0.00 0.00 0.00 0.00 23.12 21.25 2cmu s ALA 19 CO 0.31 -0.96 1.20 0.12 0.00 0.00 0.00 175.76 176.42 2cmu s PHE 20 N 2.78 2.94 0.24 0.00 5.36 -0.16 -4.61 117.98 124.53 2cmu s PHE 20 Ca 0.01 1.51 -0.30 0.00 -0.96 0.00 0.00 56.93 57.20 2cmu s PHE 20 Cb -0.13 -3.46 -0.09 0.00 -0.34 0.00 0.00 43.02 39.00 2cmu s PHE 20 CO -0.17 -1.57 1.07 -1.25 -1.46 0.00 0.00 175.22 171.84 2cmu s PRO 21 N -2.40 4.67 0.31 10.12 0.04 -1.26 -4.77 135.00 141.71 2cmu s PRO 21 Ca 0.59 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.38 2cmu s PRO 21 Cb -0.32 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 2cmu s PRO 21 CO 0.40 0.23 0.10 -3.38 0.04 0.00 0.00 177.00 174.39 2cmu s HIS 22 N -0.91 1.73 -0.97 0.56 -3.43 -1.26 -4.86 115.29 106.14 2cmu s HIS 22 Ca 0.45 -1.15 0.17 0.00 -0.80 0.00 0.00 55.06 53.74 2cmu s HIS 22 Cb -0.30 -1.06 0.74 0.00 -1.43 0.00 0.00 32.58 30.52 2cmu s HIS 22 CO 0.38 -0.24 1.55 -0.85 -2.00 0.00 0.00 174.74 173.58 2cmu n GLU 23 N -0.62 0.01 -1.37 -0.38 0.28 -1.26 -3.57 120.64 113.73 2cmu n GLU 23 Ca -0.01 0.22 -0.29 0.00 -0.16 0.00 0.00 57.16 56.91 2cmu n GLU 23 Cb 0.66 -1.52 0.03 0.00 1.43 0.00 0.00 31.44 32.04 2cmu n GLU 23 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2cmu n PHE 24 N -1.54 2.36 -2.44 -1.84 3.01 -1.26 -4.50 117.46 111.24 2cmu n PHE 24 Ca 0.04 -2.36 0.00 0.00 1.01 0.00 0.00 57.45 56.14 2cmu n PHE 24 Cb 0.20 -1.25 0.00 0.00 -0.01 0.00 0.00 39.48 38.42 2cmu n PHE 24 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2cmu n SER 25 N -0.09 0.00 0.15 4.37 3.41 -1.23 -4.89 113.62 115.34 2cmu n SER 25 Ca 0.49 -0.35 0.13 0.00 -0.26 0.00 0.00 58.87 58.88 2cmu n SER 25 Cb 0.52 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.96 2cmu n SER 25 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2cmu h ASP 26 N 0.00 0.00 0.48 4.04 3.32 -1.85 -2.94 116.42 119.46 2cmu h ASP 26 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cmu h ASP 26 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2cmu h ASP 26 CO 0.00 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.31 2cmu n TRP 27 N -2.43 0.00 -0.01 4.55 5.03 -1.26 -3.69 117.44 119.64 2cmu n TRP 27 Ca 0.03 0.00 0.13 0.00 3.03 0.00 0.00 57.50 60.69 2cmu n TRP 27 Cb 0.30 -0.34 0.56 0.00 -1.03 0.00 0.00 31.31 30.81 2cmu n TRP 27 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2cmu h ALA 28 N 2.94 2.12 -0.41 6.99 0.00 -1.66 0.40 119.26 129.63 2cmu h ALA 28 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2cmu h ALA 28 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2cmu h ALA 28 CO 0.00 -0.23 0.09 1.88 0.00 0.00 0.00 179.25 180.99 2cmu h TYR 29 N 0.25 0.62 -0.59 0.00 -1.99 -1.85 -3.26 116.97 110.15 2cmu h TYR 29 Ca 0.22 -0.05 -0.30 0.00 2.00 0.00 0.00 58.73 60.61 2cmu h TYR 29 Cb 0.55 -0.19 -0.40 0.00 2.00 0.00 0.00 36.73 38.69 2cmu h TYR 29 CO -0.00 0.55 -1.10 0.00 -0.00 0.00 0.00 178.16 177.61 2cmu h ILE 31 N 4.72 0.72 -0.12 0.00 6.09 -0.27 0.46 117.51 129.12 2cmu h ILE 31 Ca -0.07 -0.16 -0.01 0.00 -1.37 0.00 0.00 64.86 63.25 2cmu h ILE 31 Cb 1.27 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.79 2cmu h ILE 31 CO 0.31 0.08 0.03 0.11 -3.07 0.00 0.00 178.15 175.62 2cmu h LYS 32 N 0.45 0.20 -0.69 2.19 1.57 -1.90 -0.76 116.57 117.63 2cmu h LYS 32 Ca 0.45 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 59.11 2cmu h LYS 32 Cb 1.03 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 2cmu h LYS 32 CO -0.17 0.36 0.14 1.49 -0.57 0.00 0.00 179.45 180.70 2cmu h GLU 33 N 0.00 1.12 -0.32 3.15 4.81 -1.70 -2.70 114.58 118.95 2cmu h GLU 33 Ca 0.04 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2cmu h GLU 33 Cb 0.25 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2cmu h GLU 33 CO -0.00 1.00 0.19 0.00 -0.73 0.00 0.00 179.01 179.47 2cmu h ALA 34 N 1.09 0.40 -0.03 2.92 0.00 -0.72 -2.13 119.26 120.79 2cmu h ALA 34 Ca 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2cmu h ALA 34 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2cmu h ALA 34 CO 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.06 2cmu h ARG 35 N 0.39 -0.03 0.15 0.00 3.08 -1.02 -1.26 114.38 115.69 2cmu h ARG 35 Ca 0.12 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2cmu h ARG 35 Cb -0.01 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2cmu h ARG 35 CO -0.05 -0.02 -0.31 0.93 -1.07 0.00 0.00 179.97 179.44 2cmu h GLU 36 N -0.03 -0.54 -0.31 0.04 4.39 -1.33 0.65 114.58 117.46 2cmu h GLU 36 Ca 0.02 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.80 2cmu h GLU 36 Cb 0.06 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2cmu h GLU 36 CO -0.04 -0.36 0.04 1.03 -1.16 0.00 0.00 179.01 178.52 2cmu h SER 37 N -0.56 -0.03 -0.80 1.42 0.87 -1.32 -1.02 113.55 112.12 2cmu h SER 37 Ca 0.02 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2cmu h SER 37 Cb 0.57 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 2cmu h SER 37 CO -0.16 0.02 0.45 -0.26 -0.53 0.00 0.00 176.83 176.35 2cmu h PHE 38 N 0.15 1.09 -0.86 2.24 -1.00 -1.01 -0.82 116.94 116.73 2cmu h PHE 38 Ca 0.15 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 2cmu h PHE 38 Cb 0.17 -0.35 -0.04 0.00 3.61 0.00 0.00 35.95 39.33 2cmu h PHE 38 CO -0.19 0.75 0.53 1.25 -1.61 0.00 0.00 178.31 179.04 2cmu h LEU 39 N 1.13 1.02 -0.27 1.54 7.12 -0.15 0.17 115.31 125.87 2cmu h LEU 39 Ca 0.29 -0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.21 2cmu h LEU 39 Cb 0.01 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.87 2cmu h LEU 39 CO -0.05 0.77 0.05 -1.13 -0.13 0.00 0.00 178.44 177.96 2cmu h ASN 40 N 1.17 0.42 -0.35 1.25 -1.24 -0.42 -1.82 115.58 114.60 2cmu h ASN 40 Ca 0.31 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2cmu h ASN 40 Cb -0.07 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 2cmu h ASN 40 CO -0.06 0.56 0.20 0.40 -1.29 0.00 0.00 177.43 177.24 2cmu h ILE 41 N 0.26 1.13 -0.39 2.57 2.04 -0.75 -2.46 117.51 119.91 2cmu h ILE 41 Ca 0.08 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2cmu h ILE 41 Cb 0.32 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2cmu h ILE 41 CO 0.00 0.14 0.22 0.40 0.00 0.00 0.00 178.15 178.91 2cmu h ILE 42 N 0.45 1.02 -0.20 -0.67 2.04 -0.57 -1.50 117.51 118.08 2cmu h ILE 42 Ca 0.13 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2cmu h ILE 42 Cb 0.04 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2cmu h ILE 42 CO -0.02 0.08 -0.05 1.56 0.00 0.00 0.00 178.15 179.72 2cmu h GLN 43 N 0.44 0.31 -0.26 2.37 4.20 -1.25 -0.14 115.11 120.77 2cmu h GLN 43 Ca 0.16 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.64 2cmu h GLN 43 Cb 0.03 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2cmu h GLN 43 CO -0.09 0.38 -0.50 1.15 -0.67 0.00 0.00 178.83 179.10 2cmu h THR 44 N 0.30 1.29 -0.06 -0.54 2.02 -0.93 -3.20 112.91 111.79 2cmu h THR 44 Ca 0.07 -1.69 -0.18 0.00 0.77 0.00 0.00 66.41 65.37 2cmu h THR 44 Cb 0.28 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2cmu h THR 44 CO 0.01 0.55 -0.73 0.40 0.37 0.00 0.00 175.52 176.12 2cmu h ILE 45 N 0.56 1.40 -0.00 3.11 2.04 -1.01 -3.12 117.51 120.48 2cmu h ILE 45 Ca 0.01 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.69 2cmu h ILE 45 Cb 1.11 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2cmu h ILE 45 CO 0.11 0.65 0.00 0.00 0.00 0.00 0.00 178.15 178.91 2cmu h ALA 46 N 0.99 1.30 0.00 1.87 0.00 -1.02 -0.01 119.26 122.38 2cmu h ALA 46 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cmu h ALA 46 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2cmu h ALA 46 CO 0.12 -0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.00 2cmu n LYS 47 N -3.51 0.75 0.00 0.00 5.02 -1.18 -3.83 118.16 115.41 2cmu n LYS 47 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2cmu n LYS 47 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2cmu n LYS 47 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2cmu n HIS 48 N -1.12 0.00 -3.57 2.13 8.25 -0.16 -5.09 115.22 115.65 2cmu n HIS 48 Ca 0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.53 2cmu n HIS 48 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 2cmu n HIS 48 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cmu s ALA 49 N -0.44 -1.89 0.67 -1.41 0.00 -0.36 -4.63 121.76 113.70 2cmu s ALA 49 Ca 0.00 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.36 2cmu s ALA 49 Cb 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2cmu s ALA 49 CO 0.00 -0.32 1.20 0.15 0.00 0.00 0.00 175.76 176.80 2cmu s LYS 50 N -0.93 2.51 -0.06 0.00 1.02 -1.20 -3.74 119.74 117.34 2cmu s LYS 50 Ca -0.04 1.77 0.05 0.00 0.02 0.00 0.00 55.97 57.77 2cmu s LYS 50 Cb -0.01 -1.88 -0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2cmu s LYS 50 CO 0.03 -1.56 -0.21 0.08 -0.92 0.00 0.00 175.35 172.77 2cmu s VAL 51 N -1.85 1.77 -0.29 3.17 1.01 -0.67 -0.37 120.40 123.17 2cmu s VAL 51 Ca 0.75 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2cmu s VAL 51 Cb -0.29 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2cmu s VAL 51 CO 0.41 0.50 -0.01 -0.22 0.00 0.00 0.00 175.10 175.77 2cmu s LEU 52 N 0.10 3.76 -0.13 3.92 2.96 -0.74 -0.37 118.68 128.18 2cmu s LEU 52 Ca -0.08 -1.19 -0.02 0.00 -0.22 0.00 0.00 54.13 52.61 2cmu s LEU 52 Cb -0.14 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2cmu s LEU 52 CO 0.04 -0.23 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.10 2cmu s VAL 53 N 1.27 3.82 -0.16 1.68 1.01 -0.40 -4.26 120.40 123.36 2cmu s VAL 53 Ca -0.04 -0.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 2cmu s VAL 53 Cb -0.19 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2cmu s VAL 53 CO -0.02 0.53 0.78 0.00 0.00 0.00 0.00 175.10 176.39 2cmu s VAL 55 N 1.94 2.25 0.27 0.00 1.01 -0.06 -0.99 120.40 124.82 2cmu s VAL 55 Ca 0.36 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 2cmu s VAL 55 Cb -0.17 -1.90 -0.13 0.00 0.00 0.00 0.00 36.38 34.18 2cmu s VAL 55 CO 0.13 0.55 1.33 1.57 0.00 0.00 0.00 175.10 178.67 2cmu n HIS 56 N 3.80 2.09 -0.03 5.22 -0.00 -1.24 -1.65 115.22 123.41 2cmu n HIS 56 Ca -0.19 0.50 0.23 0.00 0.46 0.00 0.00 57.72 58.72 2cmu n HIS 56 Cb 0.52 -2.42 0.72 0.00 -0.12 0.00 0.00 29.99 28.69 2cmu n HIS 56 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 2cmu h THR 57 N 2.79 0.58 -0.55 3.57 1.35 -1.87 -0.07 112.91 118.70 2cmu h THR 57 Ca -0.45 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.13 2cmu h THR 57 Cb 1.29 0.66 -0.17 0.00 -1.73 0.00 0.00 68.15 68.20 2cmu h THR 57 CO 0.70 0.00 0.15 0.59 -0.25 0.00 0.00 175.52 176.71 2cmu n ASN 58 N -4.16 2.90 -4.11 5.36 3.02 -1.26 -4.81 115.26 112.20 2cmu n ASN 58 Ca 0.12 -3.72 -0.36 0.00 -0.03 0.00 0.00 54.58 50.58 2cmu n ASN 58 Cb 0.71 -0.70 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 2cmu n ASN 58 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cmu s ASP 59 N -2.14 5.83 -0.03 6.41 3.68 -0.04 -4.89 116.67 125.49 2cmu s ASP 59 Ca 0.49 -3.50 -0.26 0.00 2.13 0.00 0.00 52.55 51.41 2cmu s ASP 59 Cb 0.43 -1.90 -0.21 0.00 -1.45 0.00 0.00 42.92 39.79 2cmu s ASP 59 CO 0.03 -0.24 1.22 0.74 0.13 0.00 0.00 175.17 177.05 2cmu h THR 60 N 4.37 1.43 -0.76 1.71 2.02 -1.87 -2.50 112.91 117.30 2cmu h THR 60 Ca 0.12 -1.27 0.13 0.00 0.77 0.00 0.00 66.41 66.15 2cmu h THR 60 Cb 0.85 2.30 -0.09 0.00 -1.74 0.00 0.00 68.15 69.47 2cmu h THR 60 CO 0.82 0.33 0.35 0.40 0.37 0.00 0.00 175.52 177.79 2cmu h ILE 61 N -0.54 0.74 -0.41 3.11 2.04 -1.99 -1.66 117.51 118.80 2cmu h ILE 61 Ca 0.00 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 2cmu h ILE 61 Cb 0.54 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2cmu h ILE 61 CO 0.00 0.10 -0.25 1.23 0.00 0.00 0.00 178.15 179.23 2cmu h GLY 62 N 0.54 0.97 1.00 5.37 0.00 -1.92 -3.18 103.07 105.85 2cmu h GLY 62 Ca 0.40 -0.90 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2cmu h GLY 62 CO -0.35 0.82 0.43 -1.82 0.00 0.00 0.00 176.54 175.62 2cmu h TYR 63 N 0.71 0.94 0.00 5.60 3.20 -0.95 -2.55 116.97 123.92 2cmu h TYR 63 Ca 0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2cmu h TYR 63 Cb 0.82 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2cmu h TYR 63 CO 0.06 0.63 0.00 0.39 -1.64 0.00 0.00 178.16 177.60 2cmu n GLU 64 N -4.53 0.40 0.00 1.82 -0.58 -0.68 0.23 120.64 117.30 2cmu n GLU 64 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2cmu n GLU 64 Cb 0.05 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2cmu n GLU 64 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2cmu n LEU 66 N 1.31 0.00 -0.31 -4.62 4.77 -0.96 -4.60 117.00 112.58 2cmu n LEU 66 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2cmu n LEU 66 Cb 0.20 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.64 2cmu n LEU 66 CO 0.00 0.00 0.97 0.50 -1.33 0.00 0.00 177.39 177.53 2cmu h LYS 67 N 0.00 0.18 -0.10 3.23 3.64 -0.47 -2.49 116.57 120.55 2cmu h LYS 67 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2cmu h LYS 67 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2cmu h LYS 67 CO 0.00 0.12 -0.04 0.09 -2.27 0.00 0.00 179.45 177.35 2cmu n ASN 68 N -5.23 2.81 -4.68 4.20 3.02 -1.26 -5.02 115.26 109.09 2cmu n ASN 68 Ca 0.25 -3.16 -0.43 0.00 -0.03 0.00 0.00 54.58 51.21 2cmu n ASN 68 Cb 0.80 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 2cmu n ASN 68 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cmu s LEU 69 N -2.91 4.23 0.24 3.41 1.02 -0.94 -4.97 118.68 118.75 2cmu s LEU 69 Ca 0.36 1.70 -0.31 0.00 0.02 0.00 0.00 54.13 55.90 2cmu s LEU 69 Cb 0.31 -3.55 -0.13 0.00 0.02 0.00 0.00 46.19 42.84 2cmu s LEU 69 CO 0.04 -0.63 1.42 -2.65 0.02 0.00 0.00 176.35 174.55 2cmu n PRO 70 N 5.71 2.05 -2.41 1.29 -0.02 -1.26 -2.25 135.00 138.10 2cmu n PRO 70 Ca 0.12 0.73 -0.17 0.00 -2.02 0.00 0.00 63.50 62.16 2cmu n PRO 70 Cb 0.46 -2.39 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2cmu n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cmu n GLY 71 N 2.22 -0.31 2.91 -1.23 0.00 -1.26 -4.92 105.19 102.60 2cmu n GLY 71 Ca 0.12 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2cmu n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cmu s VAL 72 N -2.87 0.78 -0.03 1.61 1.01 -0.95 -1.68 120.40 118.28 2cmu s VAL 72 Ca 0.04 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2cmu s VAL 72 Cb -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2cmu s VAL 72 CO 0.05 0.30 -0.18 -0.70 0.00 0.00 0.00 175.10 174.57 2cmu s GLU 73 N 1.20 2.33 -0.14 2.72 2.12 0.50 -4.79 118.70 122.63 2cmu s GLU 73 Ca -0.06 -0.81 -0.05 0.00 0.36 0.00 0.00 54.97 54.42 2cmu s GLU 73 Cb -0.14 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 2cmu s GLU 73 CO -0.02 0.59 0.03 0.42 -0.54 0.00 0.00 175.26 175.75 2cmu s ILE 74 N -0.74 4.53 -0.16 -3.70 1.01 -1.26 -1.27 121.20 119.62 2cmu s ILE 74 Ca 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2cmu s ILE 74 Cb -0.10 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.40 2cmu s ILE 74 CO 0.01 0.53 -0.19 0.00 0.00 0.00 0.00 174.94 175.28 2cmu s ALA 75 N -0.13 2.17 -0.80 9.38 0.00 -0.29 -4.96 121.76 127.13 2cmu s ALA 75 Ca 0.06 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.67 2cmu s ALA 75 Cb -0.12 -1.07 0.03 0.00 0.00 0.00 0.00 23.12 21.96 2cmu s ALA 75 CO 0.02 -0.22 1.36 0.15 0.00 0.00 0.00 175.76 177.07 2cmu s LYS 76 N 1.13 3.25 -0.07 0.00 -0.14 -1.26 -0.89 119.74 121.76 2cmu s LYS 76 Ca -0.00 -0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 54.17 2cmu s LYS 76 Cb -0.14 -4.48 0.04 0.00 -1.68 0.00 0.00 37.83 31.57 2cmu s LYS 76 CO -0.08 -2.21 0.17 0.08 -0.76 0.00 0.00 175.35 172.55 2cmu s VAL 77 N 5.79 -0.06 0.53 3.17 1.01 -0.66 -4.81 120.40 125.37 2cmu s VAL 77 Ca 0.40 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.37 2cmu s VAL 77 Cb -0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 2cmu s VAL 77 CO 0.09 0.07 1.06 -1.81 0.00 0.00 0.00 175.10 174.51 2cmu s ASP 78 N 1.25 6.09 0.17 3.32 1.01 -1.26 -3.68 116.67 123.57 2cmu s ASP 78 Ca -0.09 1.93 -0.05 0.00 0.71 0.00 0.00 52.55 55.05 2cmu s ASP 78 Cb -0.11 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 2cmu s ASP 78 CO -0.06 -0.96 0.20 0.42 0.21 0.00 0.00 175.17 174.97 2cmu s THR 79 N -2.10 0.05 -0.17 -1.27 -4.23 -1.26 -4.64 115.64 102.02 2cmu s THR 79 Ca 0.67 -1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 59.43 2cmu s THR 79 Cb -0.17 -2.10 -0.23 0.00 1.34 0.00 0.00 72.50 71.34 2cmu s THR 79 CO 0.26 -0.25 0.18 0.59 -0.54 0.00 0.00 174.62 174.86 2cmu n ASN 80 N -0.21 2.07 -2.45 3.99 3.02 -1.26 -4.88 115.26 115.54 2cmu n ASN 80 Ca -0.04 0.13 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2cmu n ASN 80 Cb 0.64 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2cmu n ASN 80 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2cmu n ASP 81 N -3.49 -0.78 -1.37 6.41 -0.08 -1.26 -4.58 116.55 111.40 2cmu n ASP 81 Ca -0.36 -2.40 0.11 0.00 -1.51 0.00 0.00 54.79 50.63 2cmu n ASP 81 Cb 1.01 1.54 0.32 0.00 2.34 0.00 0.00 41.12 46.33 2cmu n ASP 81 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2cmu n THR 82 N -0.42 1.17 -2.08 5.18 -2.24 -1.26 -4.82 114.28 109.82 2cmu n THR 82 Ca 0.02 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.39 2cmu n THR 82 Cb 0.41 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2cmu n THR 82 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2cmu n TRP 83 N 1.42 3.39 0.28 4.78 7.02 -1.26 -4.42 117.44 128.65 2cmu n TRP 83 Ca 0.24 -2.91 0.17 0.00 -1.02 0.00 0.00 57.50 53.98 2cmu n TRP 83 Cb 0.67 -2.29 0.93 0.00 -2.42 0.00 0.00 31.31 28.21 2cmu n TRP 83 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cmu h ALA 84 N 6.01 1.52 -0.08 6.99 0.00 -1.72 -2.26 119.26 129.71 2cmu h ALA 84 Ca 0.48 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 2cmu h ALA 84 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2cmu h ALA 84 CO 1.73 -0.12 -0.23 -0.09 0.00 0.00 0.00 179.25 180.55 2cmu h ARG 85 N 0.00 0.14 0.00 0.00 9.65 -0.98 0.15 114.38 123.34 2cmu h ARG 85 Ca 0.03 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2cmu h ARG 85 Cb 0.20 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2cmu h ARG 85 CO -0.00 0.37 -1.33 -0.25 2.80 0.00 0.00 179.97 181.56 2cmu n ASP 86 N -4.21 0.52 -0.03 -3.80 10.43 -0.86 -2.24 116.55 116.36 2cmu n ASP 86 Ca -0.01 0.07 0.02 0.00 2.57 0.00 0.00 54.79 57.44 2cmu n ASP 86 Cb 0.32 1.04 -0.02 0.00 1.84 0.00 0.00 41.12 44.30 2cmu n ASP 86 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 2cmu n PHE 87 N -2.34 0.00 -2.18 1.24 1.16 -1.21 -4.05 117.46 110.08 2cmu n PHE 87 Ca -0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.22 2cmu n PHE 87 Cb 0.52 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.40 2cmu n PHE 87 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2cmu s GLY 88 N -1.33 2.69 0.54 4.97 0.00 0.53 -4.67 107.32 110.05 2cmu s GLY 88 Ca 0.02 0.91 -0.22 0.00 0.00 0.00 0.00 44.72 45.43 2cmu s GLY 88 CO 0.18 1.29 1.34 0.00 0.00 0.00 0.00 173.10 175.91 2cmu s ALA 89 N -1.68 2.83 -0.22 3.20 0.00 -1.26 -4.74 121.76 119.90 2cmu s ALA 89 Ca 0.73 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.86 2cmu s ALA 89 Cb -0.27 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 2cmu s ALA 89 CO 0.30 -1.31 0.26 0.42 0.00 0.00 0.00 175.76 175.43 2cmu s ILE 90 N -1.33 5.30 -0.20 0.00 -1.09 -0.08 -4.85 121.20 118.95 2cmu s ILE 90 Ca 0.71 0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 59.37 2cmu s ILE 90 Cb -0.39 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 2cmu s ILE 90 CO 0.46 0.32 0.40 -0.44 -1.23 0.00 0.00 174.94 174.45 2cmu s SER 91 N 0.97 6.44 0.39 3.58 0.01 -1.26 0.13 113.70 123.96 2cmu s SER 91 Ca 0.12 0.52 0.06 0.00 1.31 0.00 0.00 55.95 57.96 2cmu s SER 91 Cb -0.14 -2.23 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 2cmu s SER 91 CO 0.05 -0.07 0.03 0.27 0.41 0.00 0.00 173.24 173.92 2cmu s ILE 92 N 1.30 1.70 -0.32 1.44 -4.36 0.07 -3.09 121.20 117.94 2cmu s ILE 92 Ca 0.19 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.62 2cmu s ILE 92 Cb -0.15 -2.89 0.09 0.00 1.25 0.00 0.00 42.46 40.76 2cmu s ILE 92 CO 0.08 0.00 0.01 -0.70 0.24 0.00 0.00 174.94 174.57 2cmu s GLU 93 N -3.77 1.64 -0.57 0.37 2.12 0.10 -1.16 118.70 117.43 2cmu s GLU 93 Ca 0.34 -1.70 -0.20 0.00 0.36 0.00 0.00 54.97 53.77 2cmu s GLU 93 Cb 0.09 -3.07 0.07 0.00 0.26 0.00 0.00 34.13 31.48 2cmu s GLU 93 CO 0.17 -0.84 0.75 1.21 -0.54 0.00 0.00 175.26 176.01 2cmu s ASN 94 N 0.99 6.21 -1.46 -1.70 3.84 0.10 -1.86 114.94 121.06 2cmu s ASN 94 Ca 0.06 -1.05 -0.10 0.00 0.21 0.00 0.00 52.86 51.98 2cmu s ASN 94 Cb -0.19 -2.34 0.05 0.00 -0.55 0.00 0.00 41.25 38.22 2cmu s ASN 94 CO -0.08 -1.12 0.79 1.57 -2.79 0.00 0.00 177.10 175.48 2cmu n HIS 95 N 6.67 -2.18 0.00 0.43 -0.00 -1.16 -1.17 115.22 117.81 2cmu n HIS 95 Ca -0.06 0.71 0.00 0.00 -0.00 0.00 0.00 57.72 58.37 2cmu n HIS 95 Cb 0.45 -4.04 0.00 0.00 -0.00 0.00 0.00 29.99 26.40 2cmu n HIS 95 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cmu n GLY 96 N -1.57 3.15 3.72 1.57 0.00 -1.26 -5.03 105.19 105.78 2cmu n GLY 96 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2cmu n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cmu s VAL 97 N -2.20 4.97 0.20 1.61 1.01 -0.32 -4.89 120.40 120.79 2cmu s VAL 97 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2cmu s VAL 97 Cb 0.00 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 2cmu s VAL 97 CO 0.00 0.26 1.17 -0.22 0.00 0.00 0.00 175.10 176.31 2cmu s LEU 98 N 0.68 4.47 -0.05 3.92 2.96 -1.26 0.01 118.68 129.41 2cmu s LEU 98 Ca 0.40 2.23 -0.03 0.00 -0.22 0.00 0.00 54.13 56.51 2cmu s LEU 98 Cb -0.19 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.91 2cmu s LEU 98 CO 0.20 -0.33 0.12 -0.70 -1.32 0.00 0.00 176.35 174.33 2cmu s GLU 99 N -0.47 0.11 -0.19 1.98 2.12 -0.31 -4.43 118.70 117.52 2cmu s GLU 99 Ca 0.51 0.23 -0.08 0.00 0.36 0.00 0.00 54.97 55.99 2cmu s GLU 99 Cb -0.32 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.00 2cmu s GLU 99 CO 0.38 -0.07 0.07 0.00 -0.54 0.00 0.00 175.26 175.10 2cmu s LEU 101 N 0.38 3.88 -1.06 0.00 1.43 0.12 -1.46 118.68 121.97 2cmu s LEU 101 Ca 0.04 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2cmu s LEU 101 Cb -0.12 -2.04 0.25 0.00 0.03 0.00 0.00 46.19 44.31 2cmu s LEU 101 CO -0.00 0.04 1.09 -0.62 0.23 0.00 0.00 176.35 177.09 2cmu s ASP 102 N 1.17 7.16 0.78 2.29 2.15 0.39 -0.90 116.67 129.72 2cmu s ASP 102 Ca 0.06 -3.30 -0.11 0.00 0.43 0.00 0.00 52.55 49.63 2cmu s ASP 102 Cb -0.14 -2.24 0.06 0.00 -0.30 0.00 0.00 42.92 40.30 2cmu s ASP 102 CO 0.05 -0.42 1.08 -0.36 -0.17 0.00 0.00 175.17 175.35 2cmu s PHE 103 N -0.51 2.71 0.21 -5.34 0.40 -1.26 -4.49 117.98 109.70 2cmu s PHE 103 Ca 0.30 1.40 -0.30 0.00 -0.60 0.00 0.00 56.93 57.73 2cmu s PHE 103 Cb -0.09 -3.04 -0.08 0.00 0.51 0.00 0.00 43.02 40.32 2cmu s PHE 103 CO -0.07 -1.76 0.93 0.20 0.70 0.00 0.00 175.22 175.22 2cmu s GLY 104 N -3.59 3.09 -0.19 4.36 0.00 0.86 -4.85 107.32 107.00 2cmu s GLY 104 Ca 0.61 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.93 2cmu s GLY 104 CO 0.56 1.22 -0.19 -0.12 0.00 0.00 0.00 173.10 174.57 2cmu s PHE 105 N -0.97 2.81 -0.24 1.90 5.36 -1.26 -1.46 117.98 124.12 2cmu s PHE 105 Ca 0.42 -1.63 0.10 0.00 -0.96 0.00 0.00 56.93 54.86 2cmu s PHE 105 Cb -0.25 -1.93 0.45 0.00 -0.34 0.00 0.00 43.02 40.94 2cmu s PHE 105 CO 0.31 -0.80 1.29 0.27 -1.46 0.00 0.00 175.22 174.83 2cmu n ASN 106 N 4.62 2.23 -1.73 6.13 6.94 -1.26 -4.49 115.26 127.71 2cmu n ASN 106 Ca -0.21 -3.87 -0.08 0.00 -0.02 0.00 0.00 54.58 50.41 2cmu n ASN 106 Cb 0.50 -0.54 0.03 0.00 -2.36 0.00 0.00 39.78 37.40 2cmu n ASN 106 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cmu n GLY 107 N -1.08 0.32 3.44 4.83 0.00 -1.26 -0.80 105.19 110.64 2cmu n GLY 107 Ca 0.25 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 2cmu n GLY 107 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2cmu n TRP 108 N -3.03 -2.18 -1.62 1.61 8.01 -1.26 -1.96 117.44 117.01 2cmu n TRP 108 Ca -0.03 0.92 0.00 0.00 -1.31 0.00 0.00 57.50 57.08 2cmu n TRP 108 Cb 0.54 -4.96 0.00 0.00 -2.01 0.00 0.00 31.31 24.87 2cmu n TRP 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2cmu n GLY 109 N -1.18 0.95 2.49 6.99 0.00 -1.26 -4.09 105.19 109.10 2cmu n GLY 109 Ca -0.28 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 2cmu n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cmu n LEU 110 N -0.26 -1.75 0.08 0.99 4.77 0.02 -4.82 117.00 116.03 2cmu n LEU 110 Ca 0.00 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 2cmu n LEU 110 Cb 0.34 -2.90 -0.07 0.00 -2.33 0.00 0.00 43.42 38.47 2cmu n LEU 110 CO 0.00 -0.61 0.17 0.11 -1.33 0.00 0.00 177.39 175.73 2cmu h LYS 111 N 0.00 0.00 -4.72 3.23 1.57 -1.54 -3.47 116.57 111.64 2cmu h LYS 111 Ca -0.46 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.06 2cmu h LYS 111 Cb 1.36 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.50 2cmu h LYS 111 CO 0.60 0.72 -0.71 0.71 -0.57 0.00 0.00 179.45 180.20 2cmu s TYR 112 N -2.81 0.89 0.43 -1.35 1.51 -1.14 -5.09 117.35 109.80 2cmu s TYR 112 Ca 0.01 -0.75 -0.25 0.00 -1.01 0.00 0.00 57.07 55.07 2cmu s TYR 112 Cb 0.09 -0.51 -0.08 0.00 -0.11 0.00 0.00 41.96 41.35 2cmu s TYR 112 CO 0.79 -0.09 1.34 -1.25 -1.11 0.00 0.00 175.55 175.23 2cmu s PRO 113 N -3.05 3.83 0.00 -1.71 0.04 -1.26 -4.27 135.00 128.58 2cmu s PRO 113 Ca 0.05 2.23 0.05 0.00 0.04 0.00 0.00 61.00 63.38 2cmu s PRO 113 Cb -0.00 -2.69 0.08 0.00 0.04 0.00 0.00 34.50 31.93 2cmu s PRO 113 CO -0.02 -0.63 0.90 -1.13 0.04 0.00 0.00 177.00 176.16 2cmu n SER 114 N -0.05 0.08 0.12 6.66 3.41 -1.26 -4.84 113.62 117.74 2cmu n SER 114 Ca 0.05 -1.74 0.08 0.00 -0.26 0.00 0.00 58.87 56.99 2cmu n SER 114 Cb 0.43 -0.11 0.55 0.00 -0.26 0.00 0.00 64.21 64.83 2cmu n SER 114 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cmu h ASN 115 N 0.19 0.20 0.10 4.04 -1.07 -1.91 -1.69 115.58 115.45 2cmu h ASN 115 Ca -0.11 -0.00 -0.34 0.00 0.07 0.00 0.00 56.30 55.91 2cmu h ASN 115 Cb 1.39 -0.05 -0.02 0.00 -2.07 0.00 0.00 38.32 37.57 2cmu h ASN 115 CO -0.01 0.14 -1.86 0.18 0.07 0.00 0.00 177.43 175.95 2cmu n LEU 116 N -4.50 2.50 -0.21 6.14 4.77 -1.26 -4.14 117.00 120.30 2cmu n LEU 116 Ca 0.01 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 2cmu n LEU 116 Cb 0.14 -1.10 0.08 0.00 -2.33 0.00 0.00 43.42 40.21 2cmu n LEU 116 CO 0.35 0.75 1.08 0.44 -1.33 0.00 0.00 177.39 178.67 2cmu h ASP 117 N -0.13 0.52 0.18 -1.43 3.32 -1.77 -2.10 116.42 115.01 2cmu h ASP 117 Ca -0.41 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2cmu h ASP 117 Cb 1.90 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.37 2cmu h ASP 117 CO 0.04 0.35 -0.03 -1.13 -1.72 0.00 0.00 179.24 176.75 2cmu h ASN 118 N 0.66 0.00 0.02 6.45 -1.24 -1.50 -2.43 115.58 117.54 2cmu h ASN 118 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2cmu h ASN 118 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2cmu h ASN 118 CO -0.15 0.03 -0.23 0.00 -1.29 0.00 0.00 177.43 175.78 2cmu n GLN 119 N -3.45 1.56 -0.08 6.67 6.02 -0.81 -4.54 117.38 122.76 2cmu n GLN 119 Ca -0.02 -1.21 -0.07 0.00 -0.01 0.00 0.00 57.00 55.68 2cmu n GLN 119 Cb 0.13 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 29.92 2cmu n GLN 119 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2cmu h VAL 120 N 2.95 0.87 -0.30 5.09 2.07 -1.25 -1.59 116.25 124.10 2cmu h VAL 120 Ca 0.00 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2cmu h VAL 120 Cb 0.76 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2cmu h VAL 120 CO 0.00 0.03 0.09 0.78 0.02 0.00 0.00 177.57 178.49 2cmu h ASN 121 N 0.18 0.08 -0.30 0.57 2.35 -1.80 -0.38 115.58 116.29 2cmu h ASN 121 Ca 0.13 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2cmu h ASN 121 Cb 0.13 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2cmu h ASN 121 CO -0.17 0.08 0.12 0.15 -1.65 0.00 0.00 177.43 175.97 2cmu h PHE 122 N 0.22 0.22 -0.62 1.19 3.57 -1.79 -0.68 116.94 119.04 2cmu h PHE 122 Ca 0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2cmu h PHE 122 Cb 0.11 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2cmu h PHE 122 CO -0.14 0.11 0.27 0.87 -2.23 0.00 0.00 178.31 177.18 2cmu h LYS 123 N 0.27 0.92 -0.53 1.11 1.57 -1.01 -0.07 116.57 118.83 2cmu h LYS 123 Ca 0.13 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2cmu h LYS 123 Cb 0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2cmu h LYS 123 CO -0.11 0.77 0.19 -0.07 -0.57 0.00 0.00 179.45 179.65 2cmu h LEU 124 N 0.87 0.70 -0.07 2.94 3.38 -0.77 -0.02 115.31 122.34 2cmu h LEU 124 Ca 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2cmu h LEU 124 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2cmu h LEU 124 CO -0.02 0.65 -0.07 0.50 0.09 0.00 0.00 178.44 179.59 2cmu h LYS 125 N 0.76 0.18 0.00 1.13 1.63 -0.59 0.07 116.57 119.74 2cmu h LYS 125 Ca 0.18 -0.10 -0.04 0.00 -0.85 0.00 0.00 60.65 59.85 2cmu h LYS 125 Cb 0.19 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2cmu h LYS 125 CO -0.01 0.62 -0.17 0.66 -3.45 0.00 0.00 179.45 177.10 2cmu h SER 126 N -0.25 0.00 0.29 4.20 4.64 -0.82 -1.78 113.55 119.82 2cmu h SER 126 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2cmu h SER 126 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2cmu h SER 126 CO 0.02 0.17 -0.07 0.18 -0.87 0.00 0.00 176.83 176.25 2cmu n LEU 127 N -3.65 0.45 0.00 5.97 4.77 -0.04 -4.92 117.00 119.58 2cmu n LEU 127 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2cmu n LEU 127 Cb 0.29 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2cmu n LEU 127 CO 0.32 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2cmu n GLY 128 N 1.23 0.89 0.22 -0.72 0.00 -0.67 -4.94 105.19 101.20 2cmu n GLY 128 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2cmu n GLY 128 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cmu h PHE 129 N 0.00 0.00 -3.37 1.61 -1.00 -1.20 -3.38 116.94 109.59 2cmu h PHE 129 Ca 0.00 0.00 -0.72 0.00 2.81 0.00 0.00 57.97 60.06 2cmu h PHE 129 Cb 0.00 0.00 -0.28 0.00 3.61 0.00 0.00 35.95 39.28 2cmu h PHE 129 CO 0.00 0.23 -0.42 -0.51 -1.61 0.00 0.00 178.31 175.99 2cmu s LEU 130 N -6.87 5.43 -0.26 1.54 1.43 -1.15 -4.97 118.68 113.83 2cmu s LEU 130 Ca 0.00 -1.67 -0.04 0.00 -1.03 0.00 0.00 54.13 51.39 2cmu s LEU 130 Cb 0.11 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2cmu s LEU 130 CO 0.63 -0.62 2.87 0.29 0.23 0.00 0.00 176.35 179.75 2cmu n LYS 131 N 4.93 2.08 -3.89 1.70 4.01 -1.26 -4.78 118.16 120.95 2cmu n LYS 131 Ca -0.09 -1.63 -0.09 0.00 -0.51 0.00 0.00 58.31 55.98 2cmu n LYS 131 Cb 0.42 -1.93 -0.07 0.00 -0.51 0.00 0.00 35.03 32.94 2cmu n LYS 131 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2cmu s HIS 132 N -0.76 0.25 0.20 2.13 3.76 -1.26 -5.05 115.29 114.55 2cmu s HIS 132 Ca 0.53 -0.62 -0.31 0.00 -0.15 0.00 0.00 55.06 54.51 2cmu s HIS 132 Cb 0.31 0.01 -0.10 0.00 1.11 0.00 0.00 32.58 33.91 2cmu s HIS 132 CO -0.10 -0.69 1.50 -2.14 -0.85 0.00 0.00 174.74 172.45 2cmu s PRO 133 N -3.92 4.24 -0.33 8.40 0.02 -1.26 -4.84 135.00 137.31 2cmu s PRO 133 Ca 0.12 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.44 2cmu s PRO 133 Cb 0.03 -3.14 0.06 0.00 0.02 0.00 0.00 34.50 31.48 2cmu s PRO 133 CO -0.04 -0.51 0.06 -1.17 -0.33 0.00 0.00 177.00 175.01 2cmu s LEU 134 N 0.41 4.28 -0.20 -5.54 2.96 -1.26 -1.03 118.68 118.29 2cmu s LEU 134 Ca 0.65 -1.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.01 2cmu s LEU 134 Cb -0.42 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2cmu s LEU 134 CO 0.37 -0.34 0.11 -0.75 -1.32 0.00 0.00 176.35 174.43 2cmu s LYS 135 N 1.24 4.12 0.30 1.98 2.20 -0.54 -4.93 119.74 124.11 2cmu s LYS 135 Ca -0.01 -0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.29 2cmu s LYS 135 Cb -0.20 -3.36 0.07 0.00 -1.51 0.00 0.00 37.83 32.82 2cmu s LYS 135 CO -0.01 0.28 0.41 0.25 -0.36 0.00 0.00 175.35 175.91 2cmu n THR 136 N 3.57 0.00 -2.39 3.43 -2.24 -1.26 -0.46 114.28 114.93 2cmu n THR 136 Ca -0.16 -0.35 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 2cmu n THR 136 Cb 0.52 -1.73 0.03 0.00 -2.10 0.00 0.00 70.33 67.05 2cmu n THR 136 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2cmu n PRO 138 N -1.85 0.07 -4.19 -0.78 -0.04 -1.26 -4.92 135.00 122.04 2cmu n PRO 138 Ca 0.05 -1.93 -0.17 0.00 -0.04 0.00 0.00 63.50 61.42 2cmu n PRO 138 Cb 0.19 -0.14 -0.11 0.00 -0.04 0.00 0.00 33.50 33.39 2cmu n PRO 138 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2cmu s TYR 139 N -0.15 1.20 -0.15 0.54 1.51 -1.26 -5.01 117.35 114.03 2cmu s TYR 139 Ca 0.30 -0.55 -0.16 0.00 -1.01 0.00 0.00 57.07 55.65 2cmu s TYR 139 Cb 0.34 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 2cmu s TYR 139 CO -0.14 0.06 0.41 0.08 -1.11 0.00 0.00 175.55 174.84 2cmu s VAL 140 N -1.88 5.23 -0.28 0.71 1.01 -1.26 -0.10 120.40 123.83 2cmu s VAL 140 Ca 0.03 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 2cmu s VAL 140 Cb -0.06 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.66 2cmu s VAL 140 CO 0.02 0.33 0.77 -0.22 0.00 0.00 0.00 175.10 175.99 2cmu s LEU 141 N 0.74 -0.79 -0.10 3.92 2.96 -0.53 -4.77 118.68 120.12 2cmu s LEU 141 Ca 0.22 1.34 -0.04 0.00 -0.22 0.00 0.00 54.13 55.43 2cmu s LEU 141 Cb -0.14 2.28 -0.04 0.00 0.50 0.00 0.00 46.19 48.79 2cmu s LEU 141 CO 0.08 -0.22 0.06 -1.61 -1.32 0.00 0.00 176.35 173.34 2cmu s GLU 142 N 1.11 3.16 0.55 1.98 8.01 -1.26 -4.61 118.70 127.65 2cmu s GLU 142 Ca -0.06 -0.30 0.28 0.00 0.01 0.00 0.00 54.97 54.90 2cmu s GLU 142 Cb -0.05 -2.95 1.61 0.00 -4.31 0.00 0.00 34.13 28.44 2cmu s GLU 142 CO -0.12 0.73 2.16 0.78 0.01 0.00 0.00 175.26 178.82 2cmu h GLY 143 N 5.06 0.00 1.08 -1.39 0.00 -1.59 -2.12 103.07 104.12 2cmu h GLY 143 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2cmu h GLY 143 CO 0.56 0.00 -0.09 0.61 0.00 0.00 0.00 176.54 177.62 2cmu n GLY 144 N -1.03 -1.04 0.10 4.60 0.00 -1.19 -3.46 105.19 103.16 2cmu n GLY 144 Ca -0.02 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2cmu n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cmu n SER 145 N -1.06 0.83 -4.26 1.61 3.41 -0.80 -1.84 113.62 111.52 2cmu n SER 145 Ca 0.14 -0.64 -0.17 0.00 -0.26 0.00 0.00 58.87 57.94 2cmu n SER 145 Cb 0.27 0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 64.49 2cmu n SER 145 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cmu s ILE 146 N -2.84 1.37 -0.03 -1.33 -4.36 -1.23 -4.21 121.20 108.57 2cmu s ILE 146 Ca 0.14 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.63 2cmu s ILE 146 Cb 0.18 -1.72 0.02 0.00 1.25 0.00 0.00 42.46 42.19 2cmu s ILE 146 CO 0.68 -0.54 -0.04 -1.61 0.24 0.00 0.00 174.94 173.67 2cmu s GLU 147 N -3.16 0.66 -0.01 0.37 0.41 0.03 -4.86 118.70 112.14 2cmu s GLU 147 Ca 0.14 -0.09 0.04 0.00 -0.41 0.00 0.00 54.97 54.65 2cmu s GLU 147 Cb -0.02 -0.69 -0.03 0.00 -1.78 0.00 0.00 34.13 31.61 2cmu s GLU 147 CO 0.03 -0.05 -0.12 0.45 -0.49 0.00 0.00 175.26 175.07 2cmu s SER 148 N 0.74 4.21 0.00 -0.19 0.15 -1.26 0.14 113.70 117.49 2cmu s SER 148 Ca -0.09 -0.23 0.24 0.00 0.70 0.00 0.00 55.95 56.57 2cmu s SER 148 Cb -0.12 -0.88 0.23 0.00 -1.71 0.00 0.00 66.02 63.54 2cmu s SER 148 CO -0.00 0.30 1.28 -0.90 1.20 0.00 0.00 173.24 175.12 2cmu n ASP 149 N 1.86 2.81 0.00 5.45 5.75 -0.95 -4.51 116.55 126.96 2cmu n ASP 149 Ca -0.16 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2cmu n ASP 149 Cb 0.52 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2cmu n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cmu n GLY 150 N 1.34 0.77 1.20 6.12 0.00 -1.26 -4.65 105.19 108.71 2cmu n GLY 150 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 2cmu n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cmu n ALA 151 N 1.00 2.54 0.00 4.61 0.00 -1.26 -4.82 120.51 122.58 2cmu n ALA 151 Ca 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.07 2cmu n ALA 151 Cb 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2cmu n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cmu n GLY 152 N 0.12 1.49 3.64 0.00 0.00 -1.26 -4.89 105.19 104.29 2cmu n GLY 152 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2cmu n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cmu s SER 153 N -1.65 6.42 -0.22 1.61 0.01 -1.26 0.73 113.70 119.34 2cmu s SER 153 Ca 0.00 0.49 -0.02 0.00 1.31 0.00 0.00 55.95 57.73 2cmu s SER 153 Cb 0.00 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.99 2cmu s SER 153 CO 0.00 -0.17 -0.08 -0.63 0.41 0.00 0.00 173.24 172.76 2cmu s ILE 154 N 1.80 2.96 -0.16 1.44 -1.09 0.05 -2.23 121.20 123.97 2cmu s ILE 154 Ca 0.19 -0.72 -0.14 0.00 -2.23 0.00 0.00 60.65 57.75 2cmu s ILE 154 Cb -0.15 -2.36 -0.05 0.00 -1.58 0.00 0.00 42.46 38.32 2cmu s ILE 154 CO 0.09 0.39 0.31 -0.22 -1.23 0.00 0.00 174.94 174.29 2cmu s LEU 155 N 1.40 4.23 0.37 2.97 0.20 0.12 -0.95 118.68 127.02 2cmu s LEU 155 Ca 0.04 0.52 -0.16 0.00 0.69 0.00 0.00 54.13 55.22 2cmu s LEU 155 Cb -0.15 -2.41 0.06 0.00 -0.43 0.00 0.00 46.19 43.27 2cmu s LEU 155 CO -0.06 0.07 0.82 0.28 -0.29 0.00 0.00 176.35 177.18 2cmu s THR 156 N 0.59 0.00 0.13 3.68 -1.32 -0.76 -0.79 115.64 117.17 2cmu s THR 156 Ca 0.17 -0.95 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2cmu s THR 156 Cb -0.13 -2.94 -0.04 0.00 -1.51 0.00 0.00 72.50 67.87 2cmu s THR 156 CO 0.05 0.00 -0.03 0.54 -2.21 0.00 0.00 174.62 172.97 2cmu s ASN 157 N -3.12 1.09 0.29 8.08 2.20 -1.26 -3.25 114.94 118.98 2cmu s ASN 157 Ca 0.16 -1.08 0.16 0.00 -0.94 0.00 0.00 52.86 51.16 2cmu s ASN 157 Cb -0.05 0.12 0.16 0.00 -2.00 0.00 0.00 41.25 39.48 2cmu s ASN 157 CO 0.11 -0.53 1.49 0.71 -2.94 0.00 0.00 177.10 175.94 2cmu h THR 158 N 2.86 0.88 -0.76 0.54 1.35 -1.76 -3.11 112.91 112.90 2cmu h THR 158 Ca -0.36 -2.14 0.16 0.00 -0.55 0.00 0.00 66.41 63.53 2cmu h THR 158 Cb 1.18 2.36 -0.05 0.00 -1.73 0.00 0.00 68.15 69.91 2cmu h THR 158 CO 0.64 0.48 0.51 1.56 -0.25 0.00 0.00 175.52 178.46 2cmu h GLN 159 N 0.00 0.34 0.00 4.72 7.50 -1.84 -1.74 115.11 124.09 2cmu h GLN 159 Ca -0.00 -0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.06 2cmu h GLN 159 Cb 1.32 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.76 2cmu h GLN 159 CO 0.06 0.23 -1.13 0.00 -1.50 0.00 0.00 178.83 176.49 2cmu h LEU 161 N -1.00 0.00 -1.76 0.00 4.07 -1.58 -2.00 115.31 113.04 2cmu h LEU 161 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2cmu h LEU 161 Cb 1.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.75 2cmu h LEU 161 CO -0.06 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.48 2cmu n LEU 162 N -4.34 2.63 -4.75 1.67 4.77 -0.66 -4.63 117.00 111.69 2cmu n LEU 162 Ca -0.02 -1.13 -0.41 0.00 -0.03 0.00 0.00 56.01 54.42 2cmu n LEU 162 Cb 0.13 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2cmu n LEU 162 CO 0.32 0.56 1.22 -0.70 -1.33 0.00 0.00 177.39 177.46 2cmu s GLU 163 N -1.62 4.13 0.58 3.23 -6.30 -0.76 -4.88 118.70 113.08 2cmu s GLU 163 Ca 0.35 2.55 0.28 0.00 -2.50 0.00 0.00 54.97 55.65 2cmu s GLU 163 Cb 0.20 -3.02 1.55 0.00 0.00 0.00 0.00 34.13 32.85 2cmu s GLU 163 CO 0.29 -0.60 2.03 0.87 0.02 0.00 0.00 175.26 177.87 2cmu h LYS 164 N 4.61 0.00 -0.68 4.30 1.79 -1.92 -2.43 116.57 122.25 2cmu h LYS 164 Ca -0.47 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.98 2cmu h LYS 164 Cb 1.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 2cmu h LYS 164 CO 0.77 0.00 0.03 0.09 -1.08 0.00 0.00 179.45 179.26 2cmu n ASN 165 N -3.92 4.80 0.00 0.86 5.03 -1.26 -3.82 115.26 116.95 2cmu n ASN 165 Ca 0.05 -2.78 0.00 0.00 0.87 0.00 0.00 54.58 52.71 2cmu n ASN 165 Cb 0.46 -0.66 0.00 0.00 -1.02 0.00 0.00 39.78 38.56 2cmu n ASN 165 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2cmu n ARG 166 N 0.44 0.00 -3.17 3.52 5.12 -0.91 -4.39 116.66 117.27 2cmu n ARG 166 Ca 0.24 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.95 2cmu n ARG 166 Cb 1.05 -0.11 -0.04 0.00 -1.16 0.00 0.00 32.46 32.19 2cmu n ARG 166 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2cmu n ASN 167 N -1.71 1.23 -0.23 0.55 3.02 -1.26 -4.41 115.26 112.45 2cmu n ASN 167 Ca 0.00 -3.03 0.29 0.00 -0.03 0.00 0.00 54.58 51.81 2cmu n ASN 167 Cb 0.00 -0.62 0.70 0.00 -0.61 0.00 0.00 39.78 39.25 2cmu n ASN 167 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2cmu h PRO 168 N 3.30 0.06 0.00 3.52 0.13 -1.81 -1.06 132.00 136.14 2cmu h PRO 168 Ca 0.10 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2cmu h PRO 168 Cb 0.88 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2cmu h PRO 168 CO 0.54 0.04 0.00 -2.39 -0.23 0.00 0.00 178.00 175.96 2cmu n HIS 169 N -4.29 0.00 -4.20 1.56 1.44 -1.26 -4.77 115.22 103.70 2cmu n HIS 169 Ca 0.21 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.68 2cmu n HIS 169 Cb 1.01 -0.49 -0.06 0.00 0.12 0.00 0.00 29.99 30.57 2cmu n HIS 169 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2cmu s LEU 170 N -2.97 3.47 0.49 2.39 1.43 -0.40 -5.10 118.68 117.99 2cmu s LEU 170 Ca 0.09 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2cmu s LEU 170 Cb 0.12 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2cmu s LEU 170 CO 0.33 0.02 0.42 0.54 0.23 0.00 0.00 176.35 177.89 2cmu s ASN 171 N -3.45 4.81 0.32 2.29 4.22 -1.26 -4.91 114.94 116.96 2cmu s ASN 171 Ca 0.31 -1.02 0.07 0.00 -2.14 0.00 0.00 52.86 50.08 2cmu s ASN 171 Cb -0.08 -0.01 0.78 0.00 1.28 0.00 0.00 41.25 43.22 2cmu s ASN 171 CO 0.21 -0.93 1.80 -0.61 -2.04 0.00 0.00 177.10 175.53 2cmu h GLN 172 N 0.84 0.71 -0.49 3.55 4.15 -1.98 0.89 115.11 122.78 2cmu h GLN 172 Ca -0.38 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 58.88 2cmu h GLN 172 Cb 1.28 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.80 2cmu h GLN 172 CO 0.56 0.47 -0.16 -0.97 -1.93 0.00 0.00 178.83 176.80 2cmu h ASN 173 N 0.73 0.96 -0.37 -0.69 -0.73 -1.98 -0.27 115.58 113.23 2cmu h ASN 173 Ca 0.55 -0.34 -0.07 0.00 1.87 0.00 0.00 56.30 58.32 2cmu h ASN 173 Cb 0.90 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 2cmu h ASN 173 CO -0.33 1.11 0.01 1.23 -0.37 0.00 0.00 177.43 179.07 2cmu h GLY 174 N 0.93 0.80 1.24 1.57 0.00 -1.25 -0.46 103.07 105.90 2cmu h GLY 174 Ca 0.12 -0.52 -0.24 0.00 0.00 0.00 0.00 47.33 46.69 2cmu h GLY 174 CO 0.05 0.48 -0.88 -2.22 0.00 0.00 0.00 176.54 173.98 2cmu h ILE 175 N 0.70 1.29 -0.35 2.60 2.04 -1.04 -3.12 117.51 119.64 2cmu h ILE 175 Ca 0.14 -2.11 -0.08 0.00 1.00 0.00 0.00 64.86 63.81 2cmu h ILE 175 Cb 0.42 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2cmu h ILE 175 CO 0.02 0.66 -0.12 -0.08 0.00 0.00 0.00 178.15 178.63 2cmu h GLU 176 N 0.46 0.61 -1.21 2.37 4.81 -0.82 -1.74 114.58 119.06 2cmu h GLU 176 Ca -0.08 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2cmu h GLU 176 Cb 1.52 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2cmu h GLU 176 CO 0.18 0.71 0.00 2.41 -0.73 0.00 0.00 179.01 181.58 2cmu n THR 177 N -4.19 0.16 0.00 0.32 -1.04 -0.20 -1.74 114.28 107.60 2cmu n THR 177 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2cmu n THR 177 Cb 0.34 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2cmu n THR 177 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2cmu n LEU 179 N 0.69 0.00 0.09 -4.42 4.77 -0.66 -1.35 117.00 116.12 2cmu n LEU 179 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2cmu n LEU 179 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2cmu n LEU 179 CO 0.00 0.00 0.22 0.11 -1.33 0.00 0.00 177.39 176.39 2cmu h LYS 180 N 0.00 0.10 0.11 3.23 1.57 -1.55 -1.92 116.57 118.12 2cmu h LYS 180 Ca 0.00 -0.13 -0.31 0.00 -1.87 0.00 0.00 60.65 58.34 2cmu h LYS 180 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2cmu h LYS 180 CO 0.00 0.95 -1.60 -0.22 -0.57 0.00 0.00 179.45 178.01 2cmu h LYS 181 N 0.05 0.24 0.09 3.15 3.64 -1.49 -2.77 116.57 119.48 2cmu h LYS 181 Ca -0.03 -0.40 -0.35 0.00 -1.27 0.00 0.00 60.65 58.59 2cmu h LYS 181 Cb 1.59 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.53 2cmu h LYS 181 CO 0.13 1.08 -1.95 0.39 -2.27 0.00 0.00 179.45 176.83 2cmu n GLU 182 N -3.43 0.73 -0.00 1.90 -0.58 -1.25 -4.37 120.64 113.63 2cmu n GLU 182 Ca -0.18 0.26 0.10 0.00 -0.42 0.00 0.00 57.16 56.92 2cmu n GLU 182 Cb 1.05 -1.72 -0.12 0.00 -0.57 0.00 0.00 31.44 30.07 2cmu n GLU 182 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2cmu n LEU 183 N -3.37 0.88 -0.10 -4.62 4.77 -0.74 -4.98 117.00 108.85 2cmu n LEU 183 Ca -0.29 -0.46 -0.01 0.00 -0.03 0.00 0.00 56.01 55.22 2cmu n LEU 183 Cb 1.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 2cmu n LEU 183 CO 0.43 0.22 -0.01 0.61 -1.33 0.00 0.00 177.39 177.31 2cmu n GLY 184 N 1.47 0.51 3.71 -0.72 0.00 -1.04 -4.11 105.19 105.00 2cmu n GLY 184 Ca 0.03 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 2cmu n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cmu n ALA 185 N 1.02 2.24 0.29 4.61 0.00 -1.14 -4.75 120.51 122.79 2cmu n ALA 185 Ca -0.01 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.94 2cmu n ALA 185 Cb 0.07 -2.44 -0.14 0.00 0.00 0.00 0.00 19.45 16.93 2cmu n ALA 185 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cmu n LYS 186 N 3.27 0.47 -3.71 0.00 5.02 0.22 -4.41 118.16 119.03 2cmu n LYS 186 Ca 0.14 -0.13 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 2cmu n LYS 186 Cb 0.33 -1.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.70 2cmu n LYS 186 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2cmu s GLN 187 N -3.36 0.30 -0.26 1.97 0.74 -0.61 -5.01 119.66 113.43 2cmu s GLN 187 Ca -0.03 0.68 -0.02 0.00 0.05 0.00 0.00 55.36 56.04 2cmu s GLN 187 Cb 0.14 -0.06 0.03 0.00 1.10 0.00 0.00 33.01 34.22 2cmu s GLN 187 CO 0.89 -0.16 -0.04 0.08 -0.55 0.00 0.00 175.29 175.50 2cmu s VAL 188 N 1.38 2.97 -0.37 1.34 1.01 -1.26 -0.77 120.40 124.69 2cmu s VAL 188 Ca -0.09 -1.06 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 2cmu s VAL 188 Cb -0.09 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2cmu s VAL 188 CO -0.11 0.14 0.79 -0.76 0.00 0.00 0.00 175.10 175.16 2cmu s LEU 189 N 1.32 4.13 -0.02 3.92 1.43 -0.13 -4.98 118.68 124.35 2cmu s LEU 189 Ca -0.01 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2cmu s LEU 189 Cb -0.17 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 2cmu s LEU 189 CO -0.03 -0.75 0.03 0.26 0.23 0.00 0.00 176.35 176.08 2cmu s TRP 190 N 3.13 3.16 -0.03 0.29 0.52 -1.26 -1.83 118.94 122.93 2cmu s TRP 190 Ca 0.32 0.15 -0.11 0.00 0.02 0.00 0.00 56.10 56.48 2cmu s TRP 190 Cb -0.13 -1.72 0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2cmu s TRP 190 CO 0.17 0.49 0.23 1.52 0.02 0.00 0.00 176.95 179.39 2cmu s TYR 191 N -1.07 -0.12 -0.30 -1.98 -0.85 -1.20 -4.99 117.35 106.84 2cmu s TYR 191 Ca 0.19 0.22 0.03 0.00 -0.52 0.00 0.00 57.07 56.99 2cmu s TYR 191 Cb -0.12 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.27 2cmu s TYR 191 CO 0.09 -0.29 0.42 0.43 -1.52 0.00 0.00 175.55 174.68 2cmu n SER 192 N 1.72 0.85 -4.76 -0.18 7.64 -1.26 -2.09 113.62 115.53 2cmu n SER 192 Ca -0.20 -0.92 -0.22 0.00 1.01 0.00 0.00 58.87 58.53 2cmu n SER 192 Cb 0.56 0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 64.08 2cmu n SER 192 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2cmu s TYR 193 N -0.63 2.89 0.00 1.43 1.51 -1.26 -4.70 117.35 116.59 2cmu s TYR 193 Ca 0.03 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 2cmu s TYR 193 Cb 0.02 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 2cmu s TYR 193 CO 0.07 0.48 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 2cmu n GLY 194 N -1.11 2.53 3.84 0.71 0.00 -1.24 -4.96 105.19 104.95 2cmu n GLY 194 Ca -0.06 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 2cmu n GLY 194 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cmu s TYR 195 N -0.85 -0.12 -0.13 1.61 -0.85 -1.26 -4.93 117.35 110.82 2cmu s TYR 195 Ca 0.00 -0.37 -0.03 0.00 -0.52 0.00 0.00 57.07 56.16 2cmu s TYR 195 Cb 0.00 0.73 0.05 0.00 0.38 0.00 0.00 41.96 43.11 2cmu s TYR 195 CO 0.00 -1.25 0.03 -0.51 -1.52 0.00 0.00 175.55 172.31 2cmu s LEU 196 N -2.97 0.72 0.19 -3.49 1.02 -1.26 -4.93 118.68 107.97 2cmu s LEU 196 Ca 0.12 -0.43 -0.33 0.00 0.02 0.00 0.00 54.13 53.51 2cmu s LEU 196 Cb -0.05 -0.44 -0.14 0.00 0.02 0.00 0.00 46.19 45.58 2cmu s LEU 196 CO 0.07 -0.27 1.47 1.17 0.02 0.00 0.00 176.35 178.81 2cmu n LYS 197 N 5.15 2.00 -0.11 1.70 3.00 -1.26 -1.72 118.16 126.90 2cmu n LYS 197 Ca -0.07 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 2cmu n LYS 197 Cb 0.49 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 33.10 2cmu n LYS 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cmu n GLY 198 N 2.70 0.78 3.84 3.14 0.00 -1.26 -2.74 105.19 111.66 2cmu n GLY 198 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2cmu n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cmu s ASP 199 N -2.75 6.57 -0.18 1.61 -1.08 -0.70 -4.52 116.67 115.62 2cmu s ASP 199 Ca 0.00 0.68 0.15 0.00 -0.52 0.00 0.00 52.55 52.86 2cmu s ASP 199 Cb 0.00 -2.16 0.44 0.00 -1.46 0.00 0.00 42.92 39.74 2cmu s ASP 199 CO 0.00 0.34 1.19 -0.90 0.52 0.00 0.00 175.17 176.31 2cmu n ASP 200 N 2.12 2.19 -1.05 -0.34 5.68 -1.26 -4.63 116.55 119.26 2cmu n ASP 200 Ca -0.16 -3.17 0.12 0.00 -0.50 0.00 0.00 54.79 51.07 2cmu n ASP 200 Cb 0.53 -0.43 0.24 0.00 -1.14 0.00 0.00 41.12 40.33 2cmu n ASP 200 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2cmu n THR 201 N -0.57 0.44 -2.82 2.12 -2.24 -1.26 -4.93 114.28 105.02 2cmu n THR 201 Ca 0.19 -0.67 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 2cmu n THR 201 Cb 0.88 0.89 0.05 0.00 -2.10 0.00 0.00 70.33 70.04 2cmu n THR 201 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2cmu n ASP 202 N 1.29 -2.54 -3.31 3.42 8.00 -1.26 -4.12 116.55 118.03 2cmu n ASP 202 Ca 0.19 -0.31 -0.16 0.00 0.71 0.00 0.00 54.79 55.21 2cmu n ASP 202 Cb 0.56 -2.91 0.08 0.00 -0.02 0.00 0.00 41.12 38.83 2cmu n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2cmu n SER 203 N -1.83 -2.76 -4.61 -2.24 7.64 -1.26 -2.95 113.62 105.60 2cmu n SER 203 Ca -0.12 -0.61 -0.46 0.00 1.01 0.00 0.00 58.87 58.70 2cmu n SER 203 Cb 0.58 -4.96 -0.02 0.00 -1.01 0.00 0.00 64.21 58.79 2cmu n SER 203 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2cmu n HIS 204 N -3.87 1.52 0.24 1.43 8.25 -1.26 -4.72 115.22 116.82 2cmu n HIS 204 Ca -0.24 0.63 0.08 0.00 -0.26 0.00 0.00 57.72 57.93 2cmu n HIS 204 Cb 0.66 -2.31 0.61 0.00 1.12 0.00 0.00 29.99 30.06 2cmu n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cmu h THR 205 N 2.44 0.94 0.00 1.59 1.03 -1.71 -2.19 112.91 115.01 2cmu h THR 205 Ca -0.42 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 65.51 2cmu h THR 205 Cb 1.32 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 69.67 2cmu h THR 205 CO 0.67 0.13 0.00 -0.90 -0.01 0.00 0.00 175.52 175.40 2cmu n ASP 206 N -4.16 0.00 0.00 0.00 5.75 -0.77 -0.41 116.55 116.97 2cmu n ASP 206 Ca -0.02 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 2cmu n ASP 206 Cb 0.21 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2cmu n ASP 206 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2cmu n THR 207 N -0.95 0.31 0.00 2.12 -2.24 -0.82 -3.41 114.28 109.29 2cmu n THR 207 Ca 0.08 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2cmu n THR 207 Cb 0.04 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2cmu n THR 207 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cmu n LEU 208 N -0.16 0.01 -3.70 3.22 4.77 0.07 -4.73 117.00 116.49 2cmu n LEU 208 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2cmu n LEU 208 Cb 0.09 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.07 2cmu n LEU 208 CO 0.00 -0.20 -0.02 0.00 -1.33 0.00 0.00 177.39 175.84 2cmu s ALA 209 N -2.00 -0.86 0.14 -1.18 0.00 0.45 -0.79 121.76 117.52 2cmu s ALA 209 Ca 0.00 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 2cmu s ALA 209 Cb 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 2cmu s ALA 209 CO 0.00 -0.34 0.13 1.03 0.00 0.00 0.00 175.76 176.58 2cmu s ARG 210 N 1.61 0.99 -0.28 0.00 0.52 0.11 -4.36 118.95 117.53 2cmu s ARG 210 Ca -0.07 -1.33 -0.22 0.00 -0.52 0.00 0.00 55.73 53.59 2cmu s ARG 210 Cb -0.10 0.29 -0.01 0.00 0.52 0.00 0.00 34.95 35.65 2cmu s ARG 210 CO -0.11 -0.31 0.69 -0.06 0.02 0.00 0.00 175.30 175.53 2cmu s PHE 211 N -4.01 3.24 0.05 -0.53 2.99 -1.26 0.32 117.98 118.78 2cmu s PHE 211 Ca 0.21 0.78 0.05 0.00 0.00 0.00 0.00 56.93 57.96 2cmu s PHE 211 Cb 0.06 -3.00 -0.24 0.00 0.00 0.00 0.00 43.02 39.84 2cmu s PHE 211 CO 0.00 -0.44 1.01 1.25 -0.00 0.00 0.00 175.22 177.05 2cmu h LEU 212 N 9.16 0.13 -7.77 -0.37 5.85 -1.71 -3.47 115.31 117.13 2cmu h LEU 212 Ca -0.26 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.44 2cmu h LEU 212 Cb 1.11 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2cmu h LEU 212 CO 0.82 1.15 0.46 1.51 -0.34 0.00 0.00 178.44 182.03 2cmu s ASP 213 N -6.66 -0.14 0.36 1.25 -4.77 -1.21 -4.93 116.67 100.57 2cmu s ASP 213 Ca -0.03 -0.52 0.19 0.00 -3.30 0.00 0.00 52.55 48.88 2cmu s ASP 213 Cb 0.08 0.54 1.27 0.00 -1.09 0.00 0.00 42.92 43.73 2cmu s ASP 213 CO 0.83 -1.02 1.61 0.50 0.70 0.00 0.00 175.17 177.79 2cmu h LYS 214 N 2.00 0.10 -0.01 2.11 3.11 -1.94 -1.18 116.57 120.76 2cmu h LYS 214 Ca -0.25 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 2cmu h LYS 214 Cb 1.23 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2cmu h LYS 214 CO 0.28 0.07 -0.27 -0.25 -2.81 0.00 0.00 179.45 176.46 2cmu n ASP 215 N -5.19 1.68 -4.38 4.20 8.00 -1.26 -5.01 116.55 114.60 2cmu n ASP 215 Ca 0.36 -1.34 -0.31 0.00 0.71 0.00 0.00 54.79 54.21 2cmu n ASP 215 Cb 1.20 0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 42.56 2cmu n ASP 215 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2cmu s THR 216 N -1.76 2.40 -0.14 -3.53 2.01 -0.45 -1.80 115.64 112.37 2cmu s THR 216 Ca 0.14 -1.15 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2cmu s THR 216 Cb 0.12 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.73 2cmu s THR 216 CO 0.36 0.46 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.98 2cmu s ILE 217 N -0.76 1.54 -0.12 1.82 1.01 0.27 -1.78 121.20 123.17 2cmu s ILE 217 Ca 0.12 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 2cmu s ILE 217 Cb -0.10 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2cmu s ILE 217 CO 0.02 0.45 0.14 -0.69 0.00 0.00 0.00 174.94 174.86 2cmu s VAL 218 N 1.39 5.50 0.10 2.92 1.01 0.15 -1.64 120.40 129.83 2cmu s VAL 218 Ca 0.02 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 2cmu s VAL 218 Cb -0.13 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2cmu s VAL 218 CO -0.09 0.61 0.19 -0.72 0.00 0.00 0.00 175.10 175.09 2cmu s TYR 219 N -0.97 0.23 0.15 5.22 -0.85 -0.90 0.04 117.35 120.27 2cmu s TYR 219 Ca 0.15 -0.66 -0.28 0.00 -0.52 0.00 0.00 57.07 55.76 2cmu s TYR 219 Cb -0.12 -0.09 -0.07 0.00 0.38 0.00 0.00 41.96 42.06 2cmu s TYR 219 CO 0.04 -0.56 0.86 -1.12 -1.52 0.00 0.00 175.55 173.25 2cmu s SER 220 N -2.89 7.46 0.20 -0.18 0.01 0.03 -0.41 113.70 117.92 2cmu s SER 220 Ca 0.07 1.73 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2cmu s SER 220 Cb 0.05 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2cmu s SER 220 CO -0.09 0.10 0.07 0.00 0.41 0.00 0.00 173.24 173.73 2cmu s ALA 221 N -0.69 1.34 -0.19 1.44 0.00 -0.33 -4.80 121.76 118.54 2cmu s ALA 221 Ca 0.40 -1.69 -0.09 0.00 0.00 0.00 0.00 51.96 50.58 2cmu s ALA 221 Cb -0.24 0.96 0.07 0.00 0.00 0.00 0.00 23.12 23.92 2cmu s ALA 221 CO 0.28 -0.46 0.45 0.00 0.00 0.00 0.00 175.76 176.03 2cmu n GLU 223 N 4.58 0.63 -2.00 0.00 -0.58 -1.26 -4.74 120.64 117.26 2cmu n GLU 223 Ca -0.19 -0.17 -0.37 0.00 -0.42 0.00 0.00 57.16 56.01 2cmu n GLU 223 Cb 0.54 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 2cmu n GLU 223 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2cmu s ASP 224 N -4.51 5.18 0.00 1.62 2.15 -1.26 -4.79 116.67 115.06 2cmu s ASP 224 Ca -0.07 0.28 0.02 0.00 0.43 0.00 0.00 52.55 53.21 2cmu s ASP 224 Cb 0.14 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 40.31 2cmu s ASP 224 CO 0.90 -2.47 0.95 0.29 -0.17 0.00 0.00 175.17 174.67 2cmu n LYS 225 N 9.14 0.01 0.01 4.34 5.02 -1.26 -0.69 118.16 134.73 2cmu n LYS 225 Ca 0.24 0.36 0.11 0.00 -2.02 0.00 0.00 58.31 57.00 2cmu n LYS 225 Cb 0.52 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.16 2cmu n LYS 225 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cmu n ASN 226 N -1.38 0.63 -4.81 4.39 3.02 -1.26 -4.91 115.26 110.94 2cmu n ASN 226 Ca 0.01 -0.39 -0.34 0.00 -0.03 0.00 0.00 54.58 53.83 2cmu n ASN 226 Cb 0.02 0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 39.60 2cmu n ASN 226 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cmu s ASP 227 N -3.18 7.04 0.06 6.41 2.15 0.14 -4.95 116.67 124.34 2cmu s ASP 227 Ca 0.09 1.66 0.14 0.00 0.43 0.00 0.00 52.55 54.87 2cmu s ASP 227 Cb 0.17 -2.52 0.60 0.00 -0.30 0.00 0.00 42.92 40.87 2cmu s ASP 227 CO 0.75 -0.23 1.44 -1.84 -0.17 0.00 0.00 175.17 175.12 2cmu n GLU 228 N -0.18 0.04 0.04 4.34 0.28 -1.26 -2.87 120.64 121.03 2cmu n GLU 228 Ca 0.05 0.34 0.01 0.00 -0.16 0.00 0.00 57.16 57.40 2cmu n GLU 228 Cb 0.53 -1.59 -0.07 0.00 1.43 0.00 0.00 31.44 31.73 2cmu n GLU 228 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2cmu h HIS 229 N 0.00 0.00 -0.80 -1.84 3.86 -1.92 -3.42 115.15 111.03 2cmu h HIS 229 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2cmu h HIS 229 Cb 0.21 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.59 2cmu h HIS 229 CO 0.00 0.55 -0.47 0.98 0.86 0.00 0.00 177.93 179.84 2cmu n TYR 230 N -2.89 -0.35 0.13 2.45 9.36 -1.14 -1.01 117.16 123.71 2cmu n TYR 230 Ca -0.09 1.00 -0.13 0.00 3.32 0.00 0.00 57.90 62.00 2cmu n TYR 230 Cb 0.82 -0.56 -0.06 0.00 -0.63 0.00 0.00 39.34 38.91 2cmu n TYR 230 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2cmu h THR 231 N 0.00 0.54 -0.09 2.97 2.02 -1.83 -1.88 112.91 114.64 2cmu h THR 231 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2cmu h THR 231 Cb 0.33 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2cmu h THR 231 CO -0.75 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.19 2cmu h ALA 232 N 0.35 0.11 0.00 6.16 0.00 -1.74 -2.38 119.26 121.75 2cmu h ALA 232 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2cmu h ALA 232 Cb 0.42 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2cmu h ALA 232 CO -0.08 -0.37 -0.15 -0.07 0.00 0.00 0.00 179.25 178.58 2cmu h LEU 233 N 0.08 0.00 -0.20 0.00 3.38 -1.05 -2.63 115.31 114.89 2cmu h LEU 233 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 2cmu h LEU 233 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2cmu h LEU 233 CO -0.01 0.15 -0.77 0.11 0.09 0.00 0.00 178.44 178.01 2cmu h LYS 234 N 0.00 0.74 -1.49 1.13 1.79 -1.07 -2.21 116.57 115.46 2cmu h LYS 234 Ca -0.00 -0.61 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 2cmu h LYS 234 Cb 0.30 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2cmu h LYS 234 CO 0.02 1.22 0.00 1.63 -1.08 0.00 0.00 179.45 181.24 2cmu n LYS 235 N -3.92 0.27 0.00 3.15 5.02 -0.92 -2.14 118.16 119.62 2cmu n LYS 235 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2cmu n LYS 235 Cb 0.74 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2cmu n LYS 235 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2cmu n GLN 237 N 0.78 0.00 -0.01 1.97 7.27 -0.83 -1.54 117.38 125.03 2cmu n GLN 237 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 2cmu n GLN 237 Cb 0.12 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.79 2cmu n GLN 237 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2cmu h GLU 238 N 0.00 0.62 -0.50 3.69 4.39 -1.72 -2.68 114.58 118.37 2cmu h GLU 238 Ca 0.00 -0.43 -0.12 0.00 0.34 0.00 0.00 59.36 59.16 2cmu h GLU 238 Cb 0.00 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2cmu h GLU 238 CO 0.00 1.05 -0.14 0.93 -1.16 0.00 0.00 179.01 179.68 2cmu h GLU 239 N 0.46 0.97 -0.06 2.33 5.08 -1.57 -2.87 114.58 118.91 2cmu h GLU 239 Ca -0.01 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 2cmu h GLU 239 Cb 1.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2cmu h GLU 239 CO 0.12 1.04 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.90 2cmu h LEU 240 N 0.85 0.09 -1.54 1.33 3.38 -1.82 -2.58 115.31 115.04 2cmu h LEU 240 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2cmu h LEU 240 Cb 0.70 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2cmu h LEU 240 CO 0.05 0.31 0.00 0.11 0.09 0.00 0.00 178.44 179.00 2cmu h LYS 241 N 0.09 0.00 0.00 1.13 1.57 -1.24 -2.43 116.57 115.70 2cmu h LYS 241 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cmu h LYS 241 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2cmu h LYS 241 CO 0.03 0.00 -0.27 0.25 -0.57 0.00 0.00 179.45 178.89 2cmu n THR 242 N -2.92 0.32 -2.10 -0.16 -2.24 -0.97 -4.89 114.28 101.31 2cmu n THR 242 Ca 0.00 -0.18 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 2cmu n THR 242 Cb 0.25 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.19 2cmu n THR 242 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2cmu s PHE 243 N -3.09 2.68 -0.01 4.78 2.99 -0.92 -5.05 117.98 119.37 2cmu s PHE 243 Ca 0.10 1.48 0.01 0.00 0.00 0.00 0.00 56.93 58.52 2cmu s PHE 243 Cb 0.15 -3.52 -0.00 0.00 0.00 0.00 0.00 43.02 39.64 2cmu s PHE 243 CO 0.64 -1.97 -0.04 0.15 -0.00 0.00 0.00 175.22 174.00 2cmu s LYS 244 N -2.76 0.34 1.41 0.44 3.01 -1.26 -3.89 119.74 117.03 2cmu s LYS 244 Ca 0.66 -0.13 -0.23 0.00 -1.01 0.00 0.00 55.97 55.25 2cmu s LYS 244 Cb -0.33 -0.34 0.36 0.00 -1.01 0.00 0.00 37.83 36.52 2cmu s LYS 244 CO 0.39 0.07 0.96 0.15 0.51 0.00 0.00 175.35 177.43 2cmu s LYS 245 N -0.01 -2.87 0.11 1.68 1.02 0.51 -4.82 119.74 115.36 2cmu s LYS 245 Ca 0.01 0.00 0.21 0.00 0.02 0.00 0.00 55.97 56.20 2cmu s LYS 245 Cb -0.03 -1.40 0.84 0.00 -0.52 0.00 0.00 37.83 36.73 2cmu s LYS 245 CO -0.00 -4.81 1.64 1.28 -0.92 0.00 0.00 175.35 172.54 2cmu n LEU 246 N -5.56 0.31 -1.20 3.17 4.77 -1.26 -2.08 117.00 115.15 2cmu n LEU 246 Ca 0.14 0.56 0.10 0.00 -0.03 0.00 0.00 56.01 56.78 2cmu n LEU 246 Cb 0.61 -0.51 0.28 0.00 -2.33 0.00 0.00 43.42 41.47 2cmu n LEU 246 CO 0.41 -0.31 0.74 -0.90 -1.33 0.00 0.00 177.39 175.99 2cmu n ASP 247 N -1.83 3.49 0.00 -1.43 3.85 -1.26 -4.93 116.55 114.44 2cmu n ASP 247 Ca 0.04 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 2cmu n ASP 247 Cb 0.24 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.57 2cmu n ASP 247 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2cmu n LYS 248 N 1.28 -0.16 -3.41 0.11 4.76 -0.88 -5.02 118.16 114.84 2cmu n LYS 248 Ca 0.21 0.04 -0.32 0.00 -2.87 0.00 0.00 58.31 55.37 2cmu n LYS 248 Cb 0.57 -3.20 -0.05 0.00 -1.84 0.00 0.00 35.03 30.51 2cmu n LYS 248 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2cmu s THR 249 N -2.75 4.93 0.92 -0.18 -4.23 -1.26 -4.76 115.64 108.31 2cmu s THR 249 Ca 0.00 0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 60.89 2cmu s THR 249 Cb 0.00 -3.62 0.15 0.00 1.34 0.00 0.00 72.50 70.36 2cmu s THR 249 CO 0.00 -0.04 1.09 -2.16 -0.54 0.00 0.00 174.62 172.97 2cmu s PRO 250 N -2.75 1.02 0.33 3.99 0.04 -1.26 -0.36 135.00 136.01 2cmu s PRO 250 Ca 0.47 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.42 2cmu s PRO 250 Cb -0.11 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 2cmu s PRO 250 CO 0.21 -2.44 0.60 0.71 0.04 0.00 0.00 177.00 176.12 2cmu s TYR 251 N -2.82 3.49 -0.26 0.56 1.51 -1.25 -4.70 117.35 113.87 2cmu s TYR 251 Ca 0.64 0.68 -0.22 0.00 -1.01 0.00 0.00 57.07 57.16 2cmu s TYR 251 Cb -0.20 -2.15 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 2cmu s TYR 251 CO 0.58 0.09 0.73 0.21 -1.11 0.00 0.00 175.55 176.05 2cmu s LYS 252 N -3.77 4.11 -0.19 -0.62 2.20 -0.75 -4.95 119.74 115.78 2cmu s LYS 252 Ca 0.45 0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 56.67 2cmu s LYS 252 Cb -0.10 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 2cmu s LYS 252 CO 0.32 -0.50 0.12 -0.51 -0.36 0.00 0.00 175.35 174.42 2cmu s LEU 253 N 2.70 4.16 -0.27 5.43 1.43 -1.26 -0.57 118.68 130.31 2cmu s LEU 253 Ca 0.30 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 2cmu s LEU 253 Cb -0.15 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.08 2cmu s LEU 253 CO 0.09 0.21 -0.01 -0.63 0.23 0.00 0.00 176.35 176.23 2cmu s ILE 254 N 0.17 1.60 0.32 -0.59 1.01 -0.65 -4.99 121.20 118.06 2cmu s ILE 254 Ca 0.08 -1.48 -0.27 0.00 0.00 0.00 0.00 60.65 58.99 2cmu s ILE 254 Cb -0.11 -1.96 -0.10 0.00 0.01 0.00 0.00 42.46 40.30 2cmu s ILE 254 CO -0.01 -0.28 0.96 -2.16 0.00 0.00 0.00 174.94 173.45 2cmu s PRO 255 N 1.32 4.59 -0.26 2.79 0.04 -1.26 -2.11 135.00 140.11 2cmu s PRO 255 Ca -0.00 1.38 -0.00 0.00 0.04 0.00 0.00 61.00 62.41 2cmu s PRO 255 Cb -0.19 -2.86 0.08 0.00 0.04 0.00 0.00 34.50 31.57 2cmu s PRO 255 CO -0.09 0.28 0.03 -0.51 0.04 0.00 0.00 177.00 176.75 2cmu s LEU 256 N -1.95 2.32 0.26 -3.56 1.43 0.45 -4.92 118.68 112.71 2cmu s LEU 256 Ca 0.49 -1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 51.94 2cmu s LEU 256 Cb -0.20 -0.97 -0.11 0.00 0.03 0.00 0.00 46.19 44.94 2cmu s LEU 256 CO 0.26 -0.33 1.53 -1.61 0.23 0.00 0.00 176.35 176.42 2cmu s GLU 257 N 1.54 4.19 0.42 1.70 2.02 -1.25 -1.18 118.70 126.14 2cmu s GLU 257 Ca 0.02 2.44 -0.25 0.00 0.02 0.00 0.00 54.97 57.21 2cmu s GLU 257 Cb -0.18 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 30.90 2cmu s GLU 257 CO -0.14 -0.54 1.19 0.96 0.02 0.00 0.00 175.26 176.75 2cmu s ILE 258 N 0.09 3.06 1.22 -1.63 -4.36 -0.35 -4.82 121.20 114.41 2cmu s ILE 258 Ca 0.62 0.87 -0.15 0.00 -0.26 0.00 0.00 60.65 61.73 2cmu s ILE 258 Cb -0.45 -3.48 0.30 0.00 1.25 0.00 0.00 42.46 40.09 2cmu s ILE 258 CO 0.44 0.06 1.01 -2.16 0.24 0.00 0.00 174.94 174.54 2cmu s PRO 259 N -2.40 -1.36 0.56 0.37 0.04 -1.26 -4.93 135.00 126.02 2cmu s PRO 259 Ca 0.59 0.62 -0.21 0.00 0.04 0.00 0.00 61.00 62.04 2cmu s PRO 259 Cb -0.31 -1.52 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2cmu s PRO 259 CO 0.39 -3.96 1.35 0.21 0.04 0.00 0.00 177.00 175.03 2cmu s LYS 260 N -4.63 3.04 0.26 4.56 2.47 -1.26 -4.85 119.74 119.33 2cmu s LYS 260 Ca 0.68 2.22 -0.28 0.00 -1.56 0.00 0.00 55.97 57.04 2cmu s LYS 260 Cb -0.22 -2.20 -0.15 0.00 -1.46 0.00 0.00 37.83 33.80 2cmu s LYS 260 CO 0.63 -1.26 0.79 0.00 0.16 0.00 0.00 175.35 175.67 2cmu n ALA 261 N -1.16 -1.35 -2.49 3.13 0.00 -1.26 -4.99 120.51 112.38 2cmu n ALA 261 Ca 0.11 0.40 -0.25 0.00 0.00 0.00 0.00 53.44 53.70 2cmu n ALA 261 Cb 0.45 -1.84 -0.15 0.00 0.00 0.00 0.00 19.45 17.91 2cmu n ALA 261 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cmu s ILE 262 N -1.06 1.39 0.21 0.00 1.01 -1.26 -5.06 121.20 116.42 2cmu s ILE 262 Ca 0.61 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.56 2cmu s ILE 262 Cb -0.79 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2cmu s ILE 262 CO 0.58 0.39 -0.08 -0.36 0.00 0.00 0.00 174.94 175.48 2cmu s PHE 263 N -0.41 1.57 0.44 3.97 0.40 -1.26 -0.90 117.98 121.78 2cmu s PHE 263 Ca 0.07 -0.75 0.06 0.00 -0.60 0.00 0.00 56.93 55.71 2cmu s PHE 263 Cb -0.07 -0.83 0.06 0.00 0.51 0.00 0.00 43.02 42.70 2cmu s PHE 263 CO -0.01 0.15 0.52 -0.40 0.70 0.00 0.00 175.22 176.18 2cmu n ASP 264 N -0.36 1.84 0.20 1.36 5.68 -0.97 -4.89 116.55 119.41 2cmu n ASP 264 Ca -0.07 -2.26 0.18 0.00 -0.50 0.00 0.00 54.79 52.13 2cmu n ASP 264 Cb 0.62 -0.23 0.80 0.00 -1.14 0.00 0.00 41.12 41.17 2cmu n ASP 264 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2cmu h GLU 265 N 0.00 0.00 -0.62 0.11 9.09 -2.01 0.24 114.58 121.38 2cmu h GLU 265 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.18 2cmu h GLU 265 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2cmu h GLU 265 CO 0.33 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.48 2cmu n ASN 266 N -3.43 5.21 -2.65 3.06 4.13 -1.26 -4.93 115.26 115.38 2cmu n ASN 266 Ca 0.03 -2.66 -0.20 0.00 1.68 0.00 0.00 54.58 53.43 2cmu n ASN 266 Cb 0.47 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 2cmu n ASN 266 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cmu n GLN 267 N 0.92 -2.83 -3.43 3.52 1.13 0.83 -4.97 117.38 112.55 2cmu n GLN 267 Ca 0.27 0.90 -0.38 0.00 -1.94 0.00 0.00 57.00 55.85 2cmu n GLN 267 Cb 1.03 -5.62 -0.07 0.00 0.11 0.00 0.00 30.24 25.69 2cmu n GLN 267 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2cmu s GLN 268 N -5.30 4.22 0.35 -1.09 -1.52 -1.26 -4.80 119.66 110.26 2cmu s GLN 268 Ca 0.11 0.19 -0.28 0.00 -1.95 0.00 0.00 55.36 53.43 2cmu s GLN 268 Cb -0.05 -3.49 -0.10 0.00 -0.22 0.00 0.00 33.01 29.14 2cmu s GLN 268 CO 0.14 0.07 1.34 0.50 -0.25 0.00 0.00 175.29 177.09 2cmu s ARG 269 N 0.98 4.28 0.05 2.91 3.52 -1.26 -2.29 118.95 127.14 2cmu s ARG 269 Ca 0.19 2.29 0.01 0.00 -0.13 0.00 0.00 55.73 58.09 2cmu s ARG 269 Cb -0.14 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 2cmu s ARG 269 CO 0.07 -0.28 0.11 -0.51 -0.81 0.00 0.00 175.30 173.88 2cmu s LEU 270 N -1.90 3.95 -1.47 -0.88 1.43 -0.08 -3.99 118.68 115.74 2cmu s LEU 270 Ca 0.50 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.58 2cmu s LEU 270 Cb -0.41 -2.53 0.03 0.00 0.03 0.00 0.00 46.19 43.31 2cmu s LEU 270 CO 0.55 0.20 2.36 -0.81 0.23 0.00 0.00 176.35 178.88 2cmu n PRO 271 N 0.62 3.24 -2.66 1.29 -0.04 -1.11 -4.65 135.00 131.69 2cmu n PRO 271 Ca -0.09 -2.67 -0.40 0.00 -0.04 0.00 0.00 63.50 60.30 2cmu n PRO 271 Cb 0.52 -3.10 -0.05 0.00 -0.04 0.00 0.00 33.50 30.83 2cmu n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cmu s ALA 272 N 2.37 3.36 -0.17 0.55 0.00 -1.26 -4.79 121.76 121.82 2cmu s ALA 272 Ca 0.52 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 2cmu s ALA 272 Cb 0.15 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 20.08 2cmu s ALA 272 CO -0.07 0.09 0.66 -0.08 0.00 0.00 0.00 175.76 176.36 2cmu s THR 273 N -1.15 0.00 -1.66 0.00 -1.32 -1.26 -4.61 115.64 105.64 2cmu s THR 273 Ca 0.42 -0.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.14 2cmu s THR 273 Cb -0.28 -0.95 0.24 0.00 -1.51 0.00 0.00 72.50 70.00 2cmu s THR 273 CO 0.35 -0.01 1.55 -1.22 -2.21 0.00 0.00 174.62 173.08 2cmu n TYR 274 N 1.98 0.00 0.22 9.09 4.02 -1.26 -3.76 117.16 127.45 2cmu n TYR 274 Ca -0.16 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.83 2cmu n TYR 274 Cb 0.56 -0.14 0.46 0.00 -0.02 0.00 0.00 39.34 40.20 2cmu n TYR 274 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2cmu h VAL 275 N 1.05 0.56 -0.09 -0.72 2.07 -1.86 -3.33 116.25 113.94 2cmu h VAL 275 Ca 0.00 -1.12 -0.31 0.00 0.82 0.00 0.00 66.70 66.09 2cmu h VAL 275 Cb 0.50 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 2cmu h VAL 275 CO 0.00 0.22 0.53 -3.20 0.02 0.00 0.00 177.57 175.14 2cmu n ASN 276 N -3.40 6.05 -3.97 0.57 5.15 -1.22 -4.74 115.26 113.70 2cmu n ASN 276 Ca 0.00 -2.55 -0.20 0.00 -0.60 0.00 0.00 54.58 51.23 2cmu n ASN 276 Cb 0.43 -1.43 0.11 0.00 -0.53 0.00 0.00 39.78 38.35 2cmu n ASN 276 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 2cmu n PHE 277 N 2.59 -3.21 -3.72 1.20 1.16 -1.25 -2.10 117.46 112.13 2cmu n PHE 277 Ca 0.51 -1.34 -0.22 0.00 -1.87 0.00 0.00 57.45 54.52 2cmu n PHE 277 Cb 0.75 -0.64 -0.18 0.00 -1.61 0.00 0.00 39.48 37.81 2cmu n PHE 277 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2cmu s LEU 278 N 0.00 0.46 -0.52 5.98 0.20 -0.19 -4.25 118.68 120.37 2cmu s LEU 278 Ca 0.55 -0.11 -0.28 0.00 0.69 0.00 0.00 54.13 54.98 2cmu s LEU 278 Cb -0.03 -0.34 0.03 0.00 -0.43 0.00 0.00 46.19 45.43 2cmu s LEU 278 CO 0.37 -0.23 1.13 -0.76 -0.29 0.00 0.00 176.35 176.57 2cmu s LEU 279 N 2.04 3.62 -0.64 -0.68 1.43 -1.26 -1.76 118.68 121.42 2cmu s LEU 279 Ca 0.04 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 2cmu s LEU 279 Cb -0.13 -3.33 0.16 0.00 0.03 0.00 0.00 46.19 42.93 2cmu s LEU 279 CO -0.05 -1.33 0.43 0.00 0.23 0.00 0.00 176.35 175.64 2cmu n ASN 281 N 2.28 0.00 -0.60 0.00 3.02 -1.26 -1.65 115.26 117.05 2cmu n ASN 281 Ca 0.18 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.85 2cmu n ASN 281 Cb 0.35 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 39.93 2cmu n ASN 281 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cmu n ASP 282 N 8.74 1.84 -4.00 6.41 5.75 -1.26 -4.91 116.55 129.11 2cmu n ASP 282 Ca 0.00 -1.66 -0.13 0.00 -0.01 0.00 0.00 54.79 52.99 2cmu n ASP 282 Cb 0.00 -0.05 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 2cmu n ASP 282 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cmu s ALA 283 N -1.89 0.40 -0.43 2.12 0.00 -0.66 -2.15 121.76 119.15 2cmu s ALA 283 Ca 0.35 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 2cmu s ALA 283 Cb 0.20 0.01 0.10 0.00 0.00 0.00 0.00 23.12 23.43 2cmu s ALA 283 CO 0.30 -0.01 0.27 -1.17 0.00 0.00 0.00 175.76 175.16 2cmu s LEU 284 N -1.00 5.34 -0.37 0.00 2.96 0.17 -0.79 118.68 124.99 2cmu s LEU 284 Ca -0.07 -1.80 -0.25 0.00 -0.22 0.00 0.00 54.13 51.79 2cmu s LEU 284 Cb -0.07 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.69 2cmu s LEU 284 CO -0.00 -0.59 0.90 -0.63 -1.32 0.00 0.00 176.35 174.71 2cmu s ILE 285 N 1.32 4.61 -0.06 6.68 1.01 -0.72 -1.85 121.20 132.18 2cmu s ILE 285 Ca 0.05 1.10 0.02 0.00 0.00 0.00 0.00 60.65 61.82 2cmu s ILE 285 Cb -0.24 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.89 2cmu s ILE 285 CO -0.01 -0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 173.60 2cmu s VAL 286 N 3.42 3.42 0.38 2.92 1.01 0.77 -1.02 120.40 131.30 2cmu s VAL 286 Ca 0.37 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 2cmu s VAL 286 Cb -0.12 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 2cmu s VAL 286 CO 0.19 0.59 1.18 -2.84 0.00 0.00 0.00 175.10 174.23 2cmu s PRO 287 N -0.74 4.14 0.09 2.72 0.02 -1.26 -1.23 135.00 138.75 2cmu s PRO 287 Ca 0.11 1.89 0.05 0.00 0.02 0.00 0.00 61.00 63.08 2cmu s PRO 287 Cb -0.11 -2.77 -0.03 0.00 0.02 0.00 0.00 34.50 31.61 2cmu s PRO 287 CO 0.01 -0.26 -0.14 0.95 -0.33 0.00 0.00 177.00 177.23 2cmu s THR 288 N -1.35 1.20 -0.16 0.99 -4.23 -0.99 -4.80 115.64 106.29 2cmu s THR 288 Ca 0.55 -1.51 0.16 0.00 -1.18 0.00 0.00 61.69 59.71 2cmu s THR 288 Cb -0.32 -1.30 0.43 0.00 1.34 0.00 0.00 72.50 72.66 2cmu s THR 288 CO 0.41 -0.33 1.19 -1.22 -0.54 0.00 0.00 174.62 174.13 2cmu n TYR 289 N 0.91 0.44 -3.98 3.99 4.02 -1.26 -1.53 117.16 119.74 2cmu n TYR 289 Ca -0.18 -1.33 -0.30 0.00 -0.01 0.00 0.00 57.90 56.07 2cmu n TYR 289 Cb 0.56 -0.23 0.01 0.00 -0.02 0.00 0.00 39.34 39.65 2cmu n TYR 289 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2cmu n ASN 290 N -0.53 -3.41 -4.42 7.72 5.15 -1.26 -4.94 115.26 113.56 2cmu n ASN 290 Ca 0.17 -0.88 -0.31 0.00 -0.60 0.00 0.00 54.58 52.97 2cmu n ASN 290 Cb 0.87 -3.50 -0.13 0.00 -0.53 0.00 0.00 39.78 36.49 2cmu n ASN 290 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2cmu s ASP 291 N -3.56 3.60 0.58 1.20 -1.08 -1.26 -5.02 116.67 111.13 2cmu s ASP 291 Ca 0.52 -0.48 0.30 0.00 -0.52 0.00 0.00 52.55 52.38 2cmu s ASP 291 Cb -0.27 -0.51 1.39 0.00 -1.46 0.00 0.00 42.92 42.07 2cmu s ASP 291 CO 0.86 0.26 1.76 -0.65 0.52 0.00 0.00 175.17 177.92 2cmu h PRO 292 N 4.62 0.00 0.00 4.34 0.11 -2.02 0.37 132.00 139.42 2cmu h PRO 292 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cmu h PRO 292 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2cmu h PRO 292 CO 0.46 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 178.03 2cmu h LYS 293 N 0.00 0.00 -0.23 1.05 3.64 -1.99 -3.37 116.57 115.68 2cmu h LYS 293 Ca 0.35 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.78 2cmu h LYS 293 Cb 1.79 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.53 2cmu h LYS 293 CO -0.00 0.00 -0.44 -0.44 -2.27 0.00 0.00 179.45 176.30 2cmu h ASP 294 N 0.00 -1.40 -0.84 4.20 3.32 -1.33 -1.37 116.42 119.00 2cmu h ASP 294 Ca 0.00 0.19 0.19 0.00 0.02 0.00 0.00 57.03 57.43 2cmu h ASP 294 Cb 0.78 0.58 -0.11 0.00 0.22 0.00 0.00 39.33 40.80 2cmu h ASP 294 CO 0.00 -0.41 0.34 0.00 -1.72 0.00 0.00 179.24 177.45 2cmu h ALA 295 N 0.18 1.27 -0.11 3.45 0.00 -1.79 -1.58 119.26 120.68 2cmu h ALA 295 Ca 0.09 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2cmu h ALA 295 Cb 0.62 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2cmu h ALA 295 CO -0.46 -0.28 0.02 1.25 0.00 0.00 0.00 179.25 179.78 2cmu h LEU 296 N 0.42 0.17 -0.30 0.00 5.85 -1.57 -2.54 115.31 117.33 2cmu h LEU 296 Ca 0.50 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 59.04 2cmu h LEU 296 Cb 0.87 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2cmu h LEU 296 CO -0.48 0.37 -0.12 0.40 -0.34 0.00 0.00 178.44 178.26 2cmu h ILE 297 N -0.04 0.61 -0.09 4.05 1.08 -0.37 0.71 117.51 123.45 2cmu h ILE 297 Ca 0.03 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.53 2cmu h ILE 297 Cb 0.27 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2cmu h ILE 297 CO 0.00 0.00 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.34 2cmu h LEU 298 N -0.06 -0.17 -0.89 1.44 4.07 -1.30 -2.07 115.31 116.33 2cmu h LEU 298 Ca 0.15 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 2cmu h LEU 298 Cb 0.29 0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.08 2cmu h LEU 298 CO -0.34 -0.07 0.54 -0.33 -1.08 0.00 0.00 178.44 177.15 2cmu h GLU 299 N -0.05 1.21 -1.01 1.13 4.39 -1.01 -1.65 114.58 117.60 2cmu h GLU 299 Ca 0.06 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2cmu h GLU 299 Cb 0.13 -0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.47 2cmu h GLU 299 CO -0.13 0.85 0.66 1.15 -1.16 0.00 0.00 179.01 180.38 2cmu h THR 300 N 1.23 1.16 -0.05 1.13 2.02 -0.55 -2.52 112.91 115.33 2cmu h THR 300 Ca 0.32 -0.43 -0.17 0.00 0.77 0.00 0.00 66.41 66.90 2cmu h THR 300 Cb -0.05 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.14 2cmu h THR 300 CO -0.06 0.23 -0.70 -0.07 0.37 0.00 0.00 175.52 175.29 2cmu h LEU 301 N 1.27 0.31 -2.72 2.58 3.38 -0.76 -3.10 115.31 116.27 2cmu h LEU 301 Ca 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2cmu h LEU 301 Cb 0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2cmu h LEU 301 CO -0.13 0.92 -0.01 0.11 0.09 0.00 0.00 178.44 179.42 2cmu h LYS 302 N 0.18 0.00 -0.59 1.13 1.57 -0.87 -1.88 116.57 116.11 2cmu h LYS 302 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2cmu h LYS 302 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2cmu h LYS 302 CO 0.11 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 180.04 2cmu n GLN 303 N -3.32 2.58 -0.21 3.15 6.02 -1.17 -3.80 117.38 120.63 2cmu n GLN 303 Ca -0.03 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.32 2cmu n GLN 303 Cb 0.09 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2cmu n GLN 303 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2cmu n HIS 304 N 0.54 0.00 -3.63 1.08 8.25 -0.71 -5.08 115.22 115.66 2cmu n HIS 304 Ca 0.15 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.49 2cmu n HIS 304 Cb 0.57 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.60 2cmu n HIS 304 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2cmu s THR 305 N 0.00 0.00 -1.50 1.59 -1.32 -1.19 -5.01 115.64 108.21 2cmu s THR 305 Ca 0.00 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.78 2cmu s THR 305 Cb 0.00 -1.00 0.54 0.00 -1.51 0.00 0.00 72.50 70.53 2cmu s THR 305 CO 0.00 0.00 2.04 -0.81 -2.21 0.00 0.00 174.62 173.64 2cmu n PRO 306 N 3.03 0.50 -1.91 7.08 -0.04 -1.26 -4.76 135.00 137.64 2cmu n PRO 306 Ca -0.15 -0.03 -0.33 0.00 -0.04 0.00 0.00 63.50 62.94 2cmu n PRO 306 Cb 0.56 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2cmu n PRO 306 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cmu s LEU 307 N -2.52 3.45 -0.13 1.53 1.43 -1.26 -4.98 118.68 116.20 2cmu s LEU 307 Ca 0.30 1.91 -0.29 0.00 -1.03 0.00 0.00 54.13 55.02 2cmu s LEU 307 Cb 0.20 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 2cmu s LEU 307 CO 0.46 -1.39 1.25 -0.70 0.23 0.00 0.00 176.35 176.20 2cmu s GLU 308 N -4.07 4.27 -0.47 1.70 2.12 -0.91 -4.76 118.70 116.58 2cmu s GLU 308 Ca 0.65 1.68 -0.20 0.00 0.36 0.00 0.00 54.97 57.46 2cmu s GLU 308 Cb -0.18 -3.70 0.04 0.00 0.26 0.00 0.00 34.13 30.55 2cmu s GLU 308 CO 0.39 -0.62 0.66 0.08 -0.54 0.00 0.00 175.26 175.23 2cmu s VAL 309 N 3.06 4.81 -0.09 3.70 1.01 -1.26 0.43 120.40 132.06 2cmu s VAL 309 Ca 0.55 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2cmu s VAL 309 Cb -0.23 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 2cmu s VAL 309 CO 0.17 -0.71 -0.17 -0.63 0.00 0.00 0.00 175.10 173.77 2cmu s ILE 310 N 2.85 2.75 0.05 2.22 1.01 -0.77 -4.99 121.20 124.32 2cmu s ILE 310 Ca 0.21 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2cmu s ILE 310 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2cmu s ILE 310 CO 0.17 0.56 0.12 -0.83 0.00 0.00 0.00 174.94 174.95 2cmu s GLY 311 N -0.11 2.07 -0.03 6.18 0.00 -1.26 -0.16 107.32 114.01 2cmu s GLY 311 Ca -0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 2cmu s GLY 311 CO 0.04 -0.87 0.06 0.54 0.00 0.00 0.00 173.10 172.87 2cmu s VAL 312 N -1.36 -0.07 0.15 1.40 0.11 -0.36 -4.91 120.40 115.35 2cmu s VAL 312 Ca 0.29 0.24 -0.32 0.00 -2.93 0.00 0.00 61.98 59.25 2cmu s VAL 312 Cb -0.12 -0.13 -0.12 0.00 -1.53 0.00 0.00 36.38 34.47 2cmu s VAL 312 CO 0.21 0.10 1.74 -0.67 -3.33 0.00 0.00 175.10 173.15 2cmu n ASP 313 N 4.36 3.75 -0.43 3.54 2.03 -1.26 -2.36 116.55 126.18 2cmu n ASP 313 Ca -0.24 1.03 0.07 0.00 0.52 0.00 0.00 54.79 56.18 2cmu n ASP 313 Cb 0.50 -1.51 0.15 0.00 -0.72 0.00 0.00 41.12 39.54 2cmu n ASP 313 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cmu h ASN 315 N 0.48 0.13 -0.07 0.00 2.35 -1.91 -2.37 115.58 114.19 2cmu h ASN 315 Ca -0.02 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.52 2cmu h ASN 315 Cb 1.10 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.45 2cmu h ASN 315 CO 0.01 0.24 -0.70 0.74 -1.65 0.00 0.00 177.43 176.07 2cmu h THR 316 N 0.14 1.34 0.12 2.81 2.02 -1.97 -3.30 112.91 114.08 2cmu h THR 316 Ca 0.03 -2.01 -0.00 0.00 0.77 0.00 0.00 66.41 65.20 2cmu h THR 316 Cb 0.25 2.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2cmu h THR 316 CO 0.01 0.61 -0.08 -0.07 0.37 0.00 0.00 175.52 176.37 2cmu h LEU 317 N 0.21 -0.19 -1.84 2.58 3.38 -1.75 -2.40 115.31 115.29 2cmu h LEU 317 Ca -0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cmu h LEU 317 Cb 1.36 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2cmu h LEU 317 CO 0.14 -0.12 0.08 0.16 0.09 0.00 0.00 178.44 178.78 2cmu h ILE 318 N -0.19 0.00 0.00 1.22 3.07 -0.92 0.12 117.51 120.80 2cmu h ILE 318 Ca -0.01 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 2cmu h ILE 318 Cb 0.17 0.61 -0.00 0.00 -0.27 0.00 0.00 36.82 37.33 2cmu h ILE 318 CO 0.00 0.00 -0.03 0.11 -1.05 0.00 0.00 178.15 177.19 2cmu h LYS 319 N 0.00 0.00 -0.53 0.16 1.57 -1.50 0.63 116.57 116.90 2cmu h LYS 319 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2cmu h LYS 319 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2cmu h LYS 319 CO 0.00 0.03 0.08 1.04 -0.57 0.00 0.00 179.45 180.03 2cmu n GLN 320 N -4.11 3.80 -3.28 3.15 1.13 0.40 -4.96 117.38 113.52 2cmu n GLN 320 Ca -0.03 -3.06 -0.16 0.00 -1.94 0.00 0.00 57.00 51.81 2cmu n GLN 320 Cb 0.11 -2.11 0.07 0.00 0.11 0.00 0.00 30.24 28.42 2cmu n GLN 320 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2cmu n HIS 321 N -0.05 -2.04 -3.57 1.08 8.25 0.21 -5.02 115.22 114.08 2cmu n HIS 321 Ca 0.31 0.81 -0.10 0.00 -0.26 0.00 0.00 57.72 58.48 2cmu n HIS 321 Cb 1.17 -4.52 -0.05 0.00 1.12 0.00 0.00 29.99 27.72 2cmu n HIS 321 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2cmu s GLY 322 N -3.83 -0.28 0.00 -1.41 0.00 -1.25 -4.72 107.32 95.83 2cmu s GLY 322 Ca 0.17 1.91 0.00 0.00 0.00 0.00 0.00 44.72 46.81 2cmu s GLY 322 CO 0.61 0.92 0.00 -1.26 0.00 0.00 0.00 173.10 173.37 2cmu n SER 323 N 0.56 1.60 -0.08 1.64 2.88 -1.26 -2.15 113.62 116.80 2cmu n SER 323 Ca -0.09 -0.34 -0.06 0.00 -1.33 0.00 0.00 58.87 57.05 2cmu n SER 323 Cb 0.58 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.00 2cmu n SER 323 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2cmu h LEU 324 N 0.00 -0.90 -0.99 2.46 5.85 -1.93 -2.55 115.31 117.24 2cmu h LEU 324 Ca 0.00 0.12 0.25 0.00 0.84 0.00 0.00 57.88 59.09 2cmu h LEU 324 Cb 0.00 0.37 -0.13 0.00 0.37 0.00 0.00 40.66 41.27 2cmu h LEU 324 CO 0.00 -0.18 0.57 -0.74 -0.34 0.00 0.00 178.44 177.75 2cmu h HIS 325 N -0.17 0.97 0.00 1.25 2.76 -1.60 0.21 115.15 118.57 2cmu h HIS 325 Ca 0.04 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2cmu h HIS 325 Cb 0.27 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2cmu h HIS 325 CO -0.70 0.02 0.00 0.00 -1.30 0.00 0.00 177.93 175.95 2cmu n VAL 327 N -2.91 0.50 -3.25 0.00 3.14 0.72 -2.31 118.33 114.23 2cmu n VAL 327 Ca -0.01 -0.65 0.00 0.00 -2.96 0.00 0.00 64.34 60.71 2cmu n VAL 327 Cb 0.14 0.68 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 2cmu n VAL 327 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2cmu n THR 328 N 1.13 0.00 -4.26 1.55 -2.24 -0.55 -4.33 114.28 105.58 2cmu n THR 328 Ca 0.19 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.74 2cmu n THR 328 Cb 0.51 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.62 2cmu n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cmu s GLN 330 N 0.25 1.05 0.05 -0.78 0.00 -1.26 -2.03 119.66 116.93 2cmu s GLN 330 Ca 0.00 -1.12 0.06 0.00 -0.00 0.00 0.00 55.36 54.30 2cmu s GLN 330 Cb 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 33.01 31.75 2cmu s GLN 330 CO 0.00 0.28 -0.17 -0.51 0.00 0.00 0.00 175.29 174.90 2cmu s LEU 331 N -1.89 2.18 0.00 2.60 1.43 0.59 -4.86 118.68 118.73 2cmu s LEU 331 Ca 0.04 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2cmu s LEU 331 Cb -0.10 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.40 2cmu s LEU 331 CO 0.04 0.07 0.08 -1.22 0.23 0.00 0.00 176.35 175.54 2cmu n TYR 332 N 1.82 0.37 -3.33 0.29 4.02 -1.26 -1.23 117.16 117.84 2cmu n TYR 332 Ca -0.18 -1.72 -0.09 0.00 -0.01 0.00 0.00 57.90 55.90 2cmu n TYR 332 Cb 0.54 -0.26 -0.07 0.00 -0.02 0.00 0.00 39.34 39.54 2cmu n TYR 332 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2cmu s GLU 333 N -3.36 0.38 0.10 -0.72 4.04 -1.26 -4.83 118.70 113.04 2cmu s GLU 333 Ca 0.06 0.35 0.08 0.00 0.04 0.00 0.00 54.97 55.50 2cmu s GLU 333 Cb -0.00 -0.38 -0.03 0.00 0.02 0.00 0.00 34.13 33.73 2cmu s GLU 333 CO 0.04 -0.82 -0.20 0.20 -1.84 0.00 0.00 175.26 172.63 2cmu s GLY 334 N 2.55 1.21 0.00 -3.83 0.00 -1.26 -5.06 107.32 100.93 2cmu s GLY 334 Ca 0.12 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2cmu s GLY 334 CO -0.23 -1.22 0.00 0.61 0.00 0.00 0.00 173.10 172.27