#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wzi s LEU 5 N 0.00 1.66 -0.10 2.46 1.43 -1.26 -4.88 118.68 117.99 2wzi s LEU 5 Ca 0.00 -0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2wzi s LEU 5 Cb 0.00 -0.74 0.02 0.00 0.03 0.00 0.00 46.19 45.50 2wzi s LEU 5 CO 0.00 0.04 -0.07 -1.10 0.23 0.00 0.00 176.35 175.45 2wzi s GLN 6 N 0.55 1.44 0.62 1.70 -1.52 -1.26 -2.45 119.66 118.74 2wzi s GLN 6 Ca -0.11 -0.24 -0.18 0.00 -1.95 0.00 0.00 55.36 52.88 2wzi s GLN 6 Cb -0.14 -1.48 -0.02 0.00 -0.22 0.00 0.00 33.01 31.15 2wzi s GLN 6 CO 0.03 -0.22 1.17 -2.14 -0.25 0.00 0.00 175.29 173.88 2wzi s PRO 7 N 1.55 2.89 0.22 2.91 0.02 -1.26 -4.83 135.00 136.49 2wzi s PRO 7 Ca 0.02 1.69 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 2wzi s PRO 7 Cb -0.13 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 2wzi s PRO 7 CO -0.06 -1.24 1.48 -1.25 -0.33 0.00 0.00 177.00 175.60 2wzi s PRO 8 N -3.55 4.25 0.74 5.54 0.04 -1.02 -4.99 135.00 136.00 2wzi s PRO 8 Ca 0.74 2.32 -0.12 0.00 0.04 0.00 0.00 61.00 63.98 2wzi s PRO 8 Cb -0.27 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.18 2wzi s PRO 8 CO 0.35 -0.49 1.09 -1.25 0.04 0.00 0.00 177.00 176.75 2wzi s PRO 9 N 0.18 2.45 0.23 0.56 0.04 -1.26 -4.64 135.00 132.56 2wzi s PRO 9 Ca 0.63 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 2wzi s PRO 9 Cb -0.42 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.40 2wzi s PRO 9 CO 0.39 -1.50 1.85 1.96 0.04 0.00 0.00 177.00 179.74 2wzi h GLN 10 N -0.76 1.23 -3.69 4.56 1.08 -1.84 -3.42 115.11 112.27 2wzi h GLN 10 Ca -0.44 -0.14 -0.26 0.00 -1.45 0.00 0.00 58.65 56.35 2wzi h GLN 10 Cb 1.23 -0.24 -0.30 0.00 -0.05 0.00 0.00 27.48 28.12 2wzi h GLN 10 CO 0.52 0.90 -0.73 -1.14 -0.95 0.00 0.00 178.83 177.44 2wzi s GLN 11 N -5.85 0.02 -0.06 1.46 0.74 -0.44 -5.03 119.66 110.51 2wzi s GLN 11 Ca -0.13 0.06 -0.03 0.00 0.05 0.00 0.00 55.36 55.31 2wzi s GLN 11 Cb 0.17 -0.13 0.04 0.00 1.10 0.00 0.00 33.01 34.19 2wzi s GLN 11 CO 0.83 -0.06 0.12 -1.17 -0.55 0.00 0.00 175.29 174.46 2wzi s LEU 12 N 0.41 0.30 -0.22 3.68 2.96 -1.26 -2.20 118.68 122.35 2wzi s LEU 12 Ca -0.03 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2wzi s LEU 12 Cb -0.05 0.18 0.04 0.00 0.50 0.00 0.00 46.19 46.85 2wzi s LEU 12 CO -0.01 -0.21 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.03 2wzi s ILE 13 N 1.85 2.15 -0.18 6.68 1.01 0.34 -4.99 121.20 128.05 2wzi s ILE 13 Ca -0.01 -1.23 -0.08 0.00 0.00 0.00 0.00 60.65 59.33 2wzi s ILE 13 Cb -0.12 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2wzi s ILE 13 CO -0.05 0.29 0.09 -0.69 0.00 0.00 0.00 174.94 174.58 2wzi s VAL 14 N 1.21 5.09 -0.58 2.92 1.01 -1.26 -0.62 120.40 128.17 2wzi s VAL 14 Ca -0.01 0.07 0.23 0.00 0.00 0.00 0.00 61.98 62.27 2wzi s VAL 14 Cb -0.16 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 2wzi s VAL 14 CO -0.09 0.46 1.03 0.00 0.00 0.00 0.00 175.10 176.50 2wzi n GLN 15 N 3.42 0.32 -2.89 2.72 1.13 -0.13 -4.99 117.38 116.96 2wzi n GLN 15 Ca -0.17 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.79 2wzi n GLN 15 Cb 0.52 -1.61 0.03 0.00 0.11 0.00 0.00 30.24 29.29 2wzi n GLN 15 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2wzi n ASN 16 N -2.02 -3.99 -4.19 1.08 3.02 -1.26 -5.02 115.26 102.87 2wzi n ASN 16 Ca 0.02 -0.22 -0.18 0.00 -0.03 0.00 0.00 54.58 54.17 2wzi n ASN 16 Cb 0.45 -2.67 -0.11 0.00 -0.61 0.00 0.00 39.78 36.83 2wzi n ASN 16 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2wzi s LYS 17 N -5.44 0.89 -0.03 3.52 1.02 -1.26 -5.03 119.74 113.40 2wzi s LYS 17 Ca 0.24 -1.08 -0.00 0.00 0.02 0.00 0.00 55.97 55.14 2wzi s LYS 17 Cb -0.10 -0.81 -0.04 0.00 -0.52 0.00 0.00 37.83 36.36 2wzi s LYS 17 CO 0.29 0.16 0.03 0.99 -0.92 0.00 0.00 175.35 175.90 2wzi s THR 18 N -1.73 4.41 0.02 2.17 2.01 -1.26 -1.06 115.64 120.20 2wzi s THR 18 Ca 0.03 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.69 2wzi s THR 18 Cb -0.07 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 2wzi s THR 18 CO 0.02 0.45 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.55 2wzi s ILE 19 N -1.05 1.76 0.01 1.82 1.09 0.16 -4.89 121.20 120.09 2wzi s ILE 19 Ca 0.18 -1.12 -0.24 0.00 -1.10 0.00 0.00 60.65 58.37 2wzi s ILE 19 Cb -0.12 -1.50 -0.05 0.00 -1.06 0.00 0.00 42.46 39.74 2wzi s ILE 19 CO 0.08 0.34 0.74 -1.81 -0.10 0.00 0.00 174.94 174.20 2wzi s ASP 20 N -0.92 7.13 -0.12 3.58 1.01 -1.26 -0.40 116.67 125.69 2wzi s ASP 20 Ca 0.08 1.36 -0.36 0.00 0.71 0.00 0.00 52.55 54.34 2wzi s ASP 20 Cb -0.09 -2.45 -0.14 0.00 1.01 0.00 0.00 42.92 41.26 2wzi s ASP 20 CO 0.01 -0.03 1.78 -0.11 0.21 0.00 0.00 175.17 177.03 2wzi n LEU 21 N 3.13 2.94 -4.71 1.23 7.94 -1.00 -4.82 117.00 121.71 2wzi n LEU 21 Ca -0.02 1.03 -0.43 0.00 -1.11 0.00 0.00 56.01 55.47 2wzi n LEU 21 Cb 0.51 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 43.15 2wzi n LEU 21 CO 0.47 -0.26 1.20 -0.81 -1.11 0.00 0.00 177.39 176.88 2wzi n PRO 22 N 5.69 2.45 -0.03 1.96 -0.04 -1.26 -4.94 135.00 138.83 2wzi n PRO 22 Ca 0.23 0.88 -0.15 0.00 -0.04 0.00 0.00 63.50 64.42 2wzi n PRO 22 Cb 0.23 -2.64 -0.09 0.00 -0.04 0.00 0.00 33.50 30.96 2wzi n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wzi h ALA 23 N 5.22 0.14 -3.16 0.55 0.00 -1.94 -3.42 119.26 116.65 2wzi h ALA 23 Ca -0.45 -0.45 -0.65 0.00 0.00 0.00 0.00 54.91 53.35 2wzi h ALA 23 Cb 1.24 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 2wzi h ALA 23 CO 0.83 0.22 -0.57 0.08 0.00 0.00 0.00 179.25 179.81 2wzi s VAL 24 N -3.63 4.73 0.03 0.00 1.01 -1.26 -4.97 120.40 116.31 2wzi s VAL 24 Ca -0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2wzi s VAL 24 Cb 0.04 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2wzi s VAL 24 CO 0.78 0.55 0.12 -0.72 0.00 0.00 0.00 175.10 175.83 2wzi s TYR 25 N -0.36 0.14 -0.29 5.22 1.13 -1.26 -2.48 117.35 119.44 2wzi s TYR 25 Ca 0.09 -0.37 -0.05 0.00 -1.41 0.00 0.00 57.07 55.33 2wzi s TYR 25 Cb -0.12 -0.10 0.02 0.00 -1.10 0.00 0.00 41.96 40.66 2wzi s TYR 25 CO 0.02 -0.35 0.04 -1.14 -2.51 0.00 0.00 175.55 171.60 2wzi s GLN 26 N -2.25 2.90 -0.07 -3.49 0.74 0.14 -4.46 119.66 113.18 2wzi s GLN 26 Ca -0.08 -0.97 -0.23 0.00 0.05 0.00 0.00 55.36 54.14 2wzi s GLN 26 Cb -0.03 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 2wzi s GLN 26 CO -0.03 -0.48 0.67 -1.17 -0.55 0.00 0.00 175.29 173.74 2wzi s LEU 27 N 1.42 4.32 -0.22 3.68 2.96 -1.26 -0.91 118.68 128.66 2wzi s LEU 27 Ca 0.01 1.15 0.02 0.00 -0.22 0.00 0.00 54.13 55.08 2wzi s LEU 27 Cb -0.18 -3.03 0.04 0.00 0.50 0.00 0.00 46.19 43.52 2wzi s LEU 27 CO 0.00 -0.09 -0.13 0.21 -1.32 0.00 0.00 176.35 175.02 2wzi s ASN 28 N 0.71 3.71 0.00 3.68 2.47 0.73 -4.68 114.94 121.55 2wzi s ASN 28 Ca 0.36 -1.01 0.00 0.00 0.42 0.00 0.00 52.86 52.63 2wzi s ASN 28 Cb -0.17 -1.42 0.00 0.00 -1.45 0.00 0.00 41.25 38.21 2wzi s ASN 28 CO 0.17 -0.12 0.00 0.61 -3.72 0.00 0.00 177.10 174.04 2wzi n GLY 29 N 4.57 0.50 0.34 1.21 0.00 -1.26 -0.67 105.19 109.88 2wzi n GLY 29 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.02 2wzi n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2wzi h GLY 30 N 0.00 0.00 1.86 -0.02 0.00 -1.83 0.18 103.07 103.25 2wzi h GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wzi h GLY 30 CO 0.00 0.00 -0.12 0.83 0.00 0.00 0.00 176.54 177.25 2wzi h GLU 31 N 0.00 0.00 0.00 4.80 5.08 -1.94 -3.37 114.58 119.15 2wzi h GLU 31 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2wzi h GLU 31 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2wzi h GLU 31 CO -0.00 0.00 -1.22 0.39 -1.00 0.00 0.00 179.01 177.18 2wzi n GLU 32 N -2.63 0.74 -1.40 2.33 1.02 -0.56 -5.04 120.64 115.10 2wzi n GLU 32 Ca 0.04 -0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.83 2wzi n GLU 32 Cb 0.48 -1.10 0.08 0.00 -0.02 0.00 0.00 31.44 30.88 2wzi n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wzi s ALA 33 N -2.27 2.25 -0.38 0.62 0.00 -0.06 -4.87 121.76 117.05 2wzi s ALA 33 Ca -0.02 0.44 -0.43 0.00 0.00 0.00 0.00 51.96 51.95 2wzi s ALA 33 Cb 0.03 -3.32 -0.19 0.00 0.00 0.00 0.00 23.12 19.64 2wzi s ALA 33 CO 0.18 -1.69 1.42 -1.71 0.00 0.00 0.00 175.76 173.97 2wzi n ASN 34 N -3.13 0.93 0.22 0.00 2.85 -1.26 -4.81 115.26 110.06 2wzi n ASN 34 Ca 0.10 1.12 0.06 0.00 -0.11 0.00 0.00 54.58 55.75 2wzi n ASN 34 Cb 0.52 -0.84 0.51 0.00 1.24 0.00 0.00 39.78 41.21 2wzi n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2wzi h PRO 35 N 4.39 0.00 -0.67 1.20 0.11 -1.92 -1.27 132.00 133.84 2wzi h PRO 35 Ca -0.43 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 2wzi h PRO 35 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2wzi h PRO 35 CO 0.87 0.21 0.21 0.45 -0.21 0.00 0.00 178.00 179.53 2wzi h HIS 36 N 0.00 1.05 -0.08 0.65 3.86 -1.88 -0.57 115.15 118.17 2wzi h HIS 36 Ca -0.00 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.06 2wzi h HIS 36 Cb 0.39 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2wzi h HIS 36 CO 0.00 0.83 -0.18 0.00 0.86 0.00 0.00 177.93 179.44 2wzi h ALA 37 N 1.25 0.13 -0.79 2.45 0.00 -1.77 -3.09 119.26 117.44 2wzi h ALA 37 Ca 0.22 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2wzi h ALA 37 Cb 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2wzi h ALA 37 CO -0.01 0.07 0.42 0.28 0.00 0.00 0.00 179.25 180.01 2wzi h VAL 38 N -0.20 0.86 0.02 0.00 2.07 -1.10 -1.74 116.25 116.16 2wzi h VAL 38 Ca 0.00 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2wzi h VAL 38 Cb 0.78 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2wzi h VAL 38 CO 0.04 0.13 -0.23 0.50 0.02 0.00 0.00 177.57 178.03 2wzi h LYS 39 N 0.70 -0.35 -0.41 1.57 3.64 -1.09 -0.63 116.57 120.00 2wzi h LYS 39 Ca 0.39 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.87 2wzi h LYS 39 Cb 0.40 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 2wzi h LYS 39 CO -0.27 -0.24 0.00 0.28 -2.27 0.00 0.00 179.45 176.96 2wzi h VAL 40 N -0.37 0.70 0.01 2.00 2.07 -1.38 -1.46 116.25 117.82 2wzi h VAL 40 Ca 0.06 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2wzi h VAL 40 Cb 0.44 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2wzi h VAL 40 CO -0.19 0.02 -0.13 0.25 0.02 0.00 0.00 177.57 177.54 2wzi h LEU 41 N 0.11 -0.36 -1.44 2.57 5.85 -0.75 -0.45 115.31 120.84 2wzi h LEU 41 Ca 0.20 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2wzi h LEU 41 Cb 0.28 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2wzi h LEU 41 CO -0.33 -0.18 -0.04 0.11 -0.34 0.00 0.00 178.44 177.66 2wzi h LYS 42 N -0.22 0.31 -0.15 1.25 1.57 -0.89 -1.28 116.57 117.16 2wzi h LYS 42 Ca 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2wzi h LYS 42 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2wzi h LYS 42 CO -0.12 0.38 -0.00 0.93 -0.57 0.00 0.00 179.45 180.07 2wzi h GLU 43 N 0.30 0.27 -0.08 3.15 5.08 -0.77 -2.78 114.58 119.75 2wzi h GLU 43 Ca 0.07 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2wzi h GLU 43 Cb 0.28 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2wzi h GLU 43 CO 0.01 0.50 0.08 -0.07 -1.00 0.00 0.00 179.01 178.54 2wzi h LEU 44 N 0.01 0.00 0.00 1.33 3.38 -0.51 -3.45 115.31 116.08 2wzi h LEU 44 Ca 0.04 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.64 2wzi h LEU 44 Cb 0.38 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.17 2wzi h LEU 44 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72 2wzi n LEU 45 N -3.92 0.00 0.00 1.67 4.77 -0.54 -5.10 117.00 113.89 2wzi n LEU 45 Ca -0.01 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 2wzi n LEU 45 Cb 0.18 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2wzi n LEU 45 CO 0.28 -0.75 0.00 -0.24 -1.33 0.00 0.00 177.39 175.36 2wzi n SER 46 N -2.64 0.00 0.00 -1.43 2.88 -1.26 -4.95 113.62 106.22 2wzi n SER 46 Ca 0.13 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 2wzi n SER 46 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2wzi n SER 46 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2wzi n LYS 53 N 0.00 0.00 0.00 -1.46 4.81 -1.26 -4.95 118.16 115.30 2wzi n LYS 53 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2wzi n LYS 53 Cb 0.27 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.32 2wzi n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2wzi n GLY 54 N 0.00 -1.22 3.75 3.14 0.00 -1.26 -4.94 105.19 104.65 2wzi n GLY 54 Ca 0.00 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 2wzi n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2wzi s MET 55 N -1.06 4.31 0.05 1.61 1.75 -1.04 -4.08 119.30 120.84 2wzi s MET 55 Ca 0.00 2.24 -0.31 0.00 -1.25 0.00 0.00 55.69 56.37 2wzi s MET 55 Cb 0.00 -3.12 -0.06 0.00 2.84 0.00 0.00 34.83 34.49 2wzi s MET 55 CO 0.00 -0.35 1.26 -1.17 -0.65 0.00 0.00 175.02 174.11 2wzi s LEU 56 N -0.56 4.35 -0.17 4.11 2.96 -1.26 -0.69 118.68 127.43 2wzi s LEU 56 Ca 0.57 2.06 0.01 0.00 -0.22 0.00 0.00 54.13 56.55 2wzi s LEU 56 Cb -0.40 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.73 2wzi s LEU 56 CO 0.44 -0.55 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.09 2wzi s ILE 57 N 1.39 2.05 -0.20 6.68 1.01 -0.09 -1.82 121.20 130.22 2wzi s ILE 57 Ca 0.60 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 2wzi s ILE 57 Cb -0.30 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 2wzi s ILE 57 CO 0.28 0.54 -0.03 -0.44 0.00 0.00 0.00 174.94 175.29 2wzi s SER 58 N 1.24 4.53 -0.03 3.58 0.01 -0.28 -0.20 113.70 122.54 2wzi s SER 58 Ca 0.04 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.05 2wzi s SER 58 Cb -0.13 -1.77 -0.00 0.00 0.21 0.00 0.00 66.02 64.33 2wzi s SER 58 CO -0.12 0.05 -0.14 -0.51 0.41 0.00 0.00 173.24 172.92 2wzi s ILE 59 N 1.10 1.20 0.00 1.44 2.07 0.15 -0.05 121.20 127.11 2wzi s ILE 59 Ca 0.02 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 2wzi s ILE 59 Cb -0.15 -1.04 0.00 0.00 0.13 0.00 0.00 42.46 41.41 2wzi s ILE 59 CO 0.00 0.35 0.00 0.61 -1.91 0.00 0.00 174.94 174.00 2wzi n GLY 60 N 3.12 -0.36 3.94 1.50 0.00 -0.77 -4.25 105.19 108.39 2wzi n GLY 60 Ca -0.18 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 2wzi n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wzi s GLU 61 N -2.00 3.47 0.27 1.61 8.01 -1.26 -1.15 118.70 127.64 2wzi s GLU 61 Ca 0.00 -0.53 -0.30 0.00 0.01 0.00 0.00 54.97 54.14 2wzi s GLU 61 Cb 0.00 -2.90 -0.13 0.00 -4.31 0.00 0.00 34.13 26.80 2wzi s GLU 61 CO 0.00 0.45 1.46 0.36 0.01 0.00 0.00 175.26 177.54 2wzi n LYS 62 N -0.80 2.27 0.00 1.61 2.85 -0.27 -0.98 118.16 122.84 2wzi n LYS 62 Ca -0.07 0.81 0.00 0.00 -1.05 0.00 0.00 58.31 58.00 2wzi n LYS 62 Cb 0.55 -2.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.43 2wzi n LYS 62 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2wzi n GLY 63 N 2.00 2.55 3.77 2.58 0.00 -1.26 -4.97 105.19 109.86 2wzi n GLY 63 Ca 0.10 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2wzi n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wzi s ASP 64 N 0.48 6.58 0.41 1.61 1.01 -0.15 -4.86 116.67 121.75 2wzi s ASP 64 Ca 0.00 2.85 0.12 0.00 0.71 0.00 0.00 52.55 56.23 2wzi s ASP 64 Cb 0.00 -2.66 0.95 0.00 1.01 0.00 0.00 42.92 42.22 2wzi s ASP 64 CO 0.00 -0.69 1.94 0.11 0.21 0.00 0.00 175.17 176.75 2wzi h LYS 65 N 3.23 0.50 -0.66 8.23 1.57 -1.97 0.10 116.57 127.57 2wzi h LYS 65 Ca -0.50 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.37 2wzi h LYS 65 Cb 1.23 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 33.34 2wzi h LYS 65 CO 0.65 0.33 0.23 0.66 -0.57 0.00 0.00 179.45 180.75 2wzi h SER 66 N 0.52 0.19 0.00 0.86 4.64 -1.90 -3.30 113.55 114.56 2wzi h SER 66 Ca 0.33 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2wzi h SER 66 Cb 0.59 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2wzi h SER 66 CO -0.11 0.09 0.00 1.33 -0.87 0.00 0.00 176.83 177.27 2wzi n VAL 67 N -5.03 0.56 -0.29 0.95 0.24 -0.94 -4.81 118.33 109.00 2wzi n VAL 67 Ca 0.11 -0.65 0.04 0.00 -2.04 0.00 0.00 64.34 61.80 2wzi n VAL 67 Cb 0.34 0.78 0.18 0.00 -1.47 0.00 0.00 33.84 33.67 2wzi n VAL 67 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2wzi h ARG 68 N 0.00 0.73 0.00 7.34 2.43 -0.90 -0.79 114.38 123.19 2wzi h ARG 68 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2wzi h ARG 68 Cb 0.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2wzi h ARG 68 CO 0.00 0.48 0.05 0.36 -1.51 0.00 0.00 179.97 179.35 2wzi n LYS 69 N -4.77 0.09 -0.52 0.20 2.85 -1.26 -1.16 118.16 113.59 2wzi n LYS 69 Ca 0.14 0.58 0.10 0.00 -1.05 0.00 0.00 58.31 58.09 2wzi n LYS 69 Cb 0.32 -1.85 0.35 0.00 -0.65 0.00 0.00 35.03 33.19 2wzi n LYS 69 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2wzi n TYR 70 N -2.00 1.30 -0.34 5.58 4.01 -0.30 -4.61 117.16 120.80 2wzi n TYR 70 Ca -0.01 -0.55 0.15 0.00 -0.16 0.00 0.00 57.90 57.33 2wzi n TYR 70 Cb 0.07 -0.15 0.37 0.00 -0.31 0.00 0.00 39.34 39.32 2wzi n TYR 70 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2wzi h SER 71 N 4.17 0.71 1.07 7.72 0.02 -1.24 0.99 113.55 126.98 2wzi h SER 71 Ca 0.00 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2wzi h SER 71 Cb 1.27 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 2wzi h SER 71 CO 0.14 0.21 -0.14 0.03 -1.14 0.00 0.00 176.83 175.94 2wzi h ARG 72 N 0.67 0.00 0.00 3.45 3.08 -1.85 -2.97 114.38 116.75 2wzi h ARG 72 Ca 0.59 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.49 2wzi h ARG 72 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2wzi h ARG 72 CO -0.38 0.14 -0.86 1.96 -1.07 0.00 0.00 179.97 179.76 2wzi h GLN 73 N 0.00 0.00 -6.16 0.04 1.08 -1.16 -3.46 115.11 105.45 2wzi h GLN 73 Ca -0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2wzi h GLN 73 Cb 0.71 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.09 2wzi h GLN 73 CO 0.02 0.60 0.84 0.42 -0.95 0.00 0.00 178.83 179.75 2wzi s ILE 74 N -2.87 4.40 0.37 2.54 1.01 -0.97 -4.70 121.20 120.98 2wzi s ILE 74 Ca 0.02 1.69 -0.28 0.00 0.00 0.00 0.00 60.65 62.08 2wzi s ILE 74 Cb 0.08 -4.09 -0.11 0.00 0.01 0.00 0.00 42.46 38.36 2wzi s ILE 74 CO 0.78 -0.13 1.43 -2.84 0.00 0.00 0.00 174.94 174.19 2wzi s PRO 75 N 3.21 4.15 -1.41 2.79 0.02 -1.26 -4.86 135.00 137.63 2wzi s PRO 75 Ca 0.52 2.46 -0.10 0.00 0.02 0.00 0.00 61.00 63.90 2wzi s PRO 75 Cb -0.20 -2.97 0.07 0.00 0.02 0.00 0.00 34.50 31.41 2wzi s PRO 75 CO 0.13 -0.46 2.29 -3.47 -0.33 0.00 0.00 177.00 175.17 2wzi n ASP 76 N 0.50 5.92 -3.78 2.53 2.03 -1.26 -4.66 116.55 117.84 2wzi n ASP 76 Ca 0.01 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.27 2wzi n ASP 76 Cb 0.40 -1.53 -0.13 0.00 -0.72 0.00 0.00 41.12 39.14 2wzi n ASP 76 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2wzi s HIS 77 N 1.36 -0.23 0.24 -0.67 3.76 -1.26 -5.09 115.29 113.40 2wzi s HIS 77 Ca 0.50 0.57 -0.31 0.00 -0.15 0.00 0.00 55.06 55.68 2wzi s HIS 77 Cb 0.14 0.03 -0.14 0.00 1.11 0.00 0.00 32.58 33.72 2wzi s HIS 77 CO -0.05 -0.15 1.20 1.63 -0.85 0.00 0.00 174.74 176.52 2wzi n LYS 78 N 3.55 1.54 -0.89 1.40 4.76 -1.26 -1.37 118.16 125.88 2wzi n LYS 78 Ca -0.19 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 2wzi n LYS 78 Cb 0.56 -2.06 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 2wzi n LYS 78 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2wzi n GLU 79 N 1.45 -0.89 -1.39 1.97 1.02 -1.26 -4.51 120.64 117.02 2wzi n GLU 79 Ca 0.12 0.22 -0.32 0.00 -0.02 0.00 0.00 57.16 57.16 2wzi n GLU 79 Cb 0.30 -4.15 0.08 0.00 -0.02 0.00 0.00 31.44 27.64 2wzi n GLU 79 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2wzi s GLY 80 N -2.00 1.80 0.20 0.62 0.00 -0.47 -4.23 107.32 103.24 2wzi s GLY 80 Ca 0.00 0.34 -0.16 0.00 0.00 0.00 0.00 44.72 44.90 2wzi s GLY 80 CO 0.00 0.69 0.50 -2.52 0.00 0.00 0.00 173.10 171.77 2wzi s TYR 81 N -2.75 -0.02 -0.10 1.90 -0.85 -0.28 -0.08 117.35 115.17 2wzi s TYR 81 Ca 0.63 -0.33 0.04 0.00 -0.52 0.00 0.00 57.07 56.88 2wzi s TYR 81 Cb -0.18 0.33 0.00 0.00 0.38 0.00 0.00 41.96 42.50 2wzi s TYR 81 CO 0.52 -0.91 -0.22 -0.47 -1.52 0.00 0.00 175.55 172.95 2wzi s TYR 82 N -3.90 2.42 -0.05 -3.49 5.04 -0.01 -1.94 117.35 115.43 2wzi s TYR 82 Ca 0.11 -1.02 0.05 0.00 -2.44 0.00 0.00 57.07 53.78 2wzi s TYR 82 Cb -0.01 -1.64 -0.01 0.00 0.35 0.00 0.00 41.96 40.66 2wzi s TYR 82 CO -0.01 -0.42 -0.22 -1.17 -1.34 0.00 0.00 175.55 172.39 2wzi s LEU 83 N 0.45 2.00 -0.06 6.97 0.20 -0.08 -1.53 118.68 126.63 2wzi s LEU 83 Ca -0.17 -0.44 -0.03 0.00 0.69 0.00 0.00 54.13 54.18 2wzi s LEU 83 Cb -0.17 -1.19 0.03 0.00 -0.43 0.00 0.00 46.19 44.42 2wzi s LEU 83 CO 0.07 0.21 0.13 -0.55 -0.29 0.00 0.00 176.35 175.91 2wzi s SER 84 N -0.08 -0.10 -0.09 3.68 0.15 -0.57 -0.59 113.70 116.10 2wzi s SER 84 Ca -0.03 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.89 2wzi s SER 84 Cb -0.13 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 2wzi s SER 84 CO 0.03 -0.11 -0.10 -0.69 1.20 0.00 0.00 173.24 173.57 2wzi s VAL 85 N 0.80 1.07 0.34 4.45 1.01 -0.49 -0.37 120.40 127.21 2wzi s VAL 85 Ca -0.06 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2wzi s VAL 85 Cb -0.08 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 2wzi s VAL 85 CO -0.04 0.36 0.42 -0.46 0.00 0.00 0.00 175.10 175.37 2wzi n ASN 86 N 4.30 -1.13 0.32 3.32 0.23 -0.76 -1.66 115.26 119.88 2wzi n ASN 86 Ca -0.19 -3.00 0.20 0.00 -0.53 0.00 0.00 54.58 51.06 2wzi n ASN 86 Cb 0.51 2.24 1.06 0.00 -2.08 0.00 0.00 39.78 41.50 2wzi n ASN 86 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2wzi h GLU 87 N 0.00 0.00 0.00 -3.83 5.08 -1.99 -3.11 114.58 110.73 2wzi h GLU 87 Ca -0.26 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.75 2wzi h GLU 87 Cb 1.19 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.37 2wzi h GLU 87 CO 0.36 0.01 -2.34 0.36 -1.00 0.00 0.00 179.01 176.40 2wzi n LYS 88 N -3.32 0.82 -3.52 2.33 2.85 -1.26 -5.07 118.16 110.98 2wzi n LYS 88 Ca -0.03 -0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.13 2wzi n LYS 88 Cb 0.11 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 32.97 2wzi n LYS 88 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2wzi s GLU 89 N -2.47 1.32 -0.10 -1.58 -1.05 -1.18 -3.99 118.70 109.66 2wzi s GLU 89 Ca -0.11 -0.55 0.01 0.00 -0.15 0.00 0.00 54.97 54.17 2wzi s GLU 89 Cb 0.06 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.29 2wzi s GLU 89 CO 0.79 -0.58 -0.11 0.42 0.95 0.00 0.00 175.26 176.72 2wzi s ILE 90 N -3.69 3.27 -0.09 1.83 1.01 -0.75 -1.82 121.20 120.95 2wzi s ILE 90 Ca 0.04 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.12 2wzi s ILE 90 Cb -0.02 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2wzi s ILE 90 CO -0.08 0.55 -0.22 -0.69 0.00 0.00 0.00 174.94 174.50 2wzi s VAL 91 N -0.18 1.91 -0.35 2.92 1.01 0.50 -1.13 120.40 125.09 2wzi s VAL 91 Ca 0.01 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2wzi s VAL 91 Cb -0.13 -1.65 0.11 0.00 0.00 0.00 0.00 36.38 34.71 2wzi s VAL 91 CO 0.03 0.53 0.15 -0.76 0.00 0.00 0.00 175.10 175.05 2wzi s LEU 92 N 0.30 2.15 -0.22 3.92 1.43 0.93 -1.50 118.68 125.69 2wzi s LEU 92 Ca -0.16 -1.94 -0.01 0.00 -1.03 0.00 0.00 54.13 51.00 2wzi s LEU 92 Cb -0.17 -0.84 0.06 0.00 0.03 0.00 0.00 46.19 45.27 2wzi s LEU 92 CO 0.07 -0.37 -0.01 0.00 0.23 0.00 0.00 176.35 176.27 2wzi s ALA 93 N 1.25 1.50 0.36 4.21 0.00 -0.58 -1.84 121.76 126.66 2wzi s ALA 93 Ca 0.13 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 2wzi s ALA 93 Cb -0.20 -1.31 -0.07 0.00 0.00 0.00 0.00 23.12 21.54 2wzi s ALA 93 CO -0.16 -1.18 0.74 0.20 0.00 0.00 0.00 175.76 175.35 2wzi s GLY 94 N 1.62 2.11 0.52 0.00 0.00 -0.30 -0.83 107.32 110.42 2wzi s GLY 94 Ca -0.04 -0.13 0.20 0.00 0.00 0.00 0.00 44.72 44.76 2wzi s GLY 94 CO -0.07 0.06 2.13 -0.57 0.00 0.00 0.00 173.10 174.65 2wzi h ASN 95 N 1.72 0.00 -5.09 1.64 -1.24 -0.76 -0.71 115.58 111.14 2wzi h ASN 95 Ca -0.47 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.48 2wzi h ASN 95 Cb 1.18 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.22 2wzi h ASN 95 CO 0.65 0.06 0.20 1.51 -1.29 0.00 0.00 177.43 178.55 2wzi s ASP 96 N -6.76 0.16 0.19 1.15 1.47 -1.26 -4.27 116.67 107.35 2wzi s ASP 96 Ca -0.05 -1.20 -0.13 0.00 1.18 0.00 0.00 52.55 52.36 2wzi s ASP 96 Cb 0.16 0.82 0.10 0.00 -0.34 0.00 0.00 42.92 43.66 2wzi s ASP 96 CO 0.64 -1.62 1.84 -0.33 0.68 0.00 0.00 175.17 176.38 2wzi h GLU 97 N 2.02 0.82 -0.58 2.11 5.08 -1.96 -1.28 114.58 120.78 2wzi h GLU 97 Ca -0.31 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2wzi h GLU 97 Cb 1.25 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 2wzi h GLU 97 CO 0.40 0.56 0.25 -0.09 -1.00 0.00 0.00 179.01 179.13 2wzi h ARG 98 N 0.83 0.84 -0.91 2.33 2.43 -1.95 -2.34 114.38 115.60 2wzi h ARG 98 Ca 0.22 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2wzi h ARG 98 Cb -0.07 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 2wzi h ARG 98 CO -0.05 0.67 0.56 0.78 -1.51 0.00 0.00 179.97 180.43 2wzi h GLY 99 N 0.94 1.32 1.00 2.80 0.00 -1.43 0.10 103.07 107.80 2wzi h GLY 99 Ca 0.20 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2wzi h GLY 99 CO -0.02 0.52 0.30 -0.84 0.00 0.00 0.00 176.54 176.50 2wzi h THR 100 N 1.26 1.22 -0.77 4.70 2.02 -0.93 0.49 112.91 120.91 2wzi h THR 100 Ca 0.33 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2wzi h THR 100 Cb -0.07 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2wzi h THR 100 CO -0.06 0.26 0.35 0.22 0.37 0.00 0.00 175.52 176.66 2wzi h TYR 101 N 0.89 1.12 -0.27 3.16 3.20 -0.86 -2.23 116.97 121.98 2wzi h TYR 101 Ca 0.22 -0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 2wzi h TYR 101 Cb 0.14 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2wzi h TYR 101 CO 0.00 0.83 -0.32 1.88 -1.64 0.00 0.00 178.16 178.91 2wzi h TYR 102 N 1.09 0.68 -0.67 -3.82 0.05 -0.61 -1.57 116.97 112.11 2wzi h TYR 102 Ca 0.26 -0.17 0.09 0.00 0.05 0.00 0.00 58.73 58.96 2wzi h TYR 102 Cb 0.14 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 37.66 2wzi h TYR 102 CO 0.01 0.84 0.31 0.00 -1.05 0.00 0.00 178.16 178.27 2wzi h ALA 103 N 1.15 0.91 -0.29 3.88 0.00 -0.58 -1.80 119.26 122.53 2wzi h ALA 103 Ca 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2wzi h ALA 103 Cb 0.80 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2wzi h ALA 103 CO 0.07 -0.09 -0.09 -0.07 0.00 0.00 0.00 179.25 179.07 2wzi h LEU 104 N 0.54 0.46 -0.97 0.00 -0.00 -0.75 0.02 115.31 114.63 2wzi h LEU 104 Ca 0.33 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.88 58.00 2wzi h LEU 104 Cb 0.35 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 2wzi h LEU 104 CO -0.27 0.60 -0.41 1.56 -0.00 0.00 0.00 178.44 179.92 2wzi h GLN 105 N 0.45 0.22 -0.11 1.13 1.08 -0.67 -1.08 115.11 116.13 2wzi h GLN 105 Ca 0.09 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 2wzi h GLN 105 Cb 0.44 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2wzi h GLN 105 CO 0.02 0.60 -0.30 1.15 -0.95 0.00 0.00 178.83 179.35 2wzi h THR 106 N 0.19 1.39 -0.97 -0.54 2.02 -0.94 -3.20 112.91 110.86 2wzi h THR 106 Ca 0.02 -1.62 0.16 0.00 0.77 0.00 0.00 66.41 65.74 2wzi h THR 106 Cb 0.80 2.15 -0.10 0.00 -1.74 0.00 0.00 68.15 69.26 2wzi h THR 106 CO 0.06 0.47 0.58 0.15 0.37 0.00 0.00 175.52 177.16 2wzi h PHE 107 N -0.04 1.04 -0.51 3.16 3.57 -0.81 -1.52 116.94 121.83 2wzi h PHE 107 Ca -0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2wzi h PHE 107 Cb 0.91 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2wzi h PHE 107 CO 0.11 0.30 0.12 0.00 -2.23 0.00 0.00 178.31 176.62 2wzi h ALA 108 N 1.59 1.27 0.00 2.41 0.00 -1.22 -2.57 119.26 120.74 2wzi h ALA 108 Ca 0.53 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 2wzi h ALA 108 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2wzi h ALA 108 CO -0.34 0.51 -0.68 1.96 0.00 0.00 0.00 179.25 180.70 2wzi h GLN 109 N 0.74 0.00 -0.26 0.00 4.20 -1.29 -3.17 115.11 115.33 2wzi h GLN 109 Ca 0.17 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2wzi h GLN 109 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2wzi h GLN 109 CO -0.00 0.68 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.59 2wzi h LEU 110 N 0.00 0.45 -9.17 1.46 3.38 -1.02 -3.44 115.31 106.97 2wzi h LEU 110 Ca -0.01 -0.13 -0.57 0.00 0.09 0.00 0.00 57.88 57.27 2wzi h LEU 110 Cb 1.23 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2wzi h LEU 110 CO 0.09 0.65 0.89 -0.22 0.09 0.00 0.00 178.44 179.94 2wzi s LEU 111 N -8.76 4.19 -0.09 1.67 2.96 -1.01 -4.51 118.68 113.15 2wzi s LEU 111 Ca -0.07 1.72 -0.04 0.00 -0.22 0.00 0.00 54.13 55.52 2wzi s LEU 111 Cb 0.14 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.34 2wzi s LEU 111 CO 0.78 -0.75 0.19 -0.54 -1.32 0.00 0.00 176.35 174.71 2wzi s LYS 112 N 3.37 0.13 -1.54 1.98 -0.14 -0.34 -4.90 119.74 118.30 2wzi s LYS 112 Ca 0.55 0.48 -0.15 0.00 -1.36 0.00 0.00 55.97 55.49 2wzi s LYS 112 Cb -0.22 -0.16 0.11 0.00 -1.68 0.00 0.00 37.83 35.88 2wzi s LYS 112 CO 0.16 -0.19 0.81 -0.25 -0.76 0.00 0.00 175.35 175.11 2wzi n ASP 113 N 4.42 -4.11 -0.15 2.83 10.43 -1.26 -0.99 116.55 127.72 2wzi n ASP 113 Ca -0.22 -0.77 -0.02 0.00 2.57 0.00 0.00 54.79 56.35 2wzi n ASP 113 Cb 0.52 -3.33 -0.01 0.00 1.84 0.00 0.00 41.12 40.14 2wzi n ASP 113 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2wzi n GLY 114 N -1.47 0.54 3.11 0.44 0.00 -1.26 -5.02 105.19 101.54 2wzi n GLY 114 Ca 0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 2wzi n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wzi s LYS 115 N -1.67 0.67 0.05 1.61 1.02 -0.16 -2.37 119.74 118.88 2wzi s LYS 115 Ca 0.00 -1.00 0.04 0.00 0.02 0.00 0.00 55.97 55.03 2wzi s LYS 115 Cb 0.00 -0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 37.01 2wzi s LYS 115 CO 0.00 0.03 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.82 2wzi s LEU 116 N -2.19 2.20 0.41 3.17 1.43 0.47 -1.19 118.68 122.97 2wzi s LEU 116 Ca -0.01 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.39 2wzi s LEU 116 Cb -0.04 -0.52 -0.11 0.00 0.03 0.00 0.00 46.19 45.55 2wzi s LEU 116 CO -0.02 -0.02 0.93 -2.16 0.23 0.00 0.00 176.35 175.32 2wzi s PRO 117 N -1.28 4.25 -0.16 1.29 0.04 -1.26 -0.67 135.00 137.21 2wzi s PRO 117 Ca -0.00 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 2wzi s PRO 117 Cb -0.08 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 2wzi s PRO 117 CO 0.01 0.02 1.62 -2.00 0.04 0.00 0.00 177.00 176.69 2wzi s GLU 118 N -3.04 3.93 0.09 4.56 2.12 -0.23 -4.76 118.70 121.37 2wzi s GLU 118 Ca 0.60 1.83 -0.10 0.00 0.36 0.00 0.00 54.97 57.66 2wzi s GLU 118 Cb -0.10 -4.01 0.01 0.00 0.26 0.00 0.00 34.13 30.29 2wzi s GLU 118 CO 0.14 -1.13 0.23 0.14 -0.54 0.00 0.00 175.26 174.10 2wzi s VAL 119 N 4.79 0.13 -0.05 3.70 -7.23 -0.67 -0.95 120.40 120.11 2wzi s VAL 119 Ca 0.71 -1.03 -0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2wzi s VAL 119 Cb -0.27 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.44 2wzi s VAL 119 CO 0.28 -0.57 -0.02 -0.70 -0.31 0.00 0.00 175.10 173.79 2wzi s GLU 120 N -3.68 0.66 -0.06 4.82 2.12 0.21 -1.39 118.70 121.38 2wzi s GLU 120 Ca 0.03 0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.40 2wzi s GLU 120 Cb 0.04 -0.85 0.01 0.00 0.26 0.00 0.00 34.13 33.59 2wzi s GLU 120 CO -0.10 -0.19 -0.13 0.42 -0.54 0.00 0.00 175.26 174.72 2wzi s ILE 121 N 1.39 1.20 -0.13 -3.70 1.01 0.24 -0.51 121.20 120.71 2wzi s ILE 121 Ca -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2wzi s ILE 121 Cb -0.13 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.29 2wzi s ILE 121 CO -0.03 0.36 -0.13 -0.54 0.00 0.00 0.00 174.94 174.61 2wzi s LYS 122 N 0.45 2.09 0.03 2.79 1.02 -0.93 -0.90 119.74 124.29 2wzi s LYS 122 Ca -0.11 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.31 2wzi s LYS 122 Cb -0.14 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2wzi s LYS 122 CO 0.03 -0.18 0.15 0.34 -0.92 0.00 0.00 175.35 174.77 2wzi s ASP 123 N 1.34 0.08 -0.20 2.83 2.15 -0.82 -1.32 116.67 120.73 2wzi s ASP 123 Ca 0.00 -0.38 -0.35 0.00 0.43 0.00 0.00 52.55 52.26 2wzi s ASP 123 Cb -0.14 0.24 0.14 0.00 -0.30 0.00 0.00 42.92 42.87 2wzi s ASP 123 CO -0.07 -0.49 1.21 -0.72 -0.17 0.00 0.00 175.17 174.94 2wzi s TYR 124 N -2.25 -0.13 0.36 -5.34 -0.85 -1.26 -1.13 117.35 106.75 2wzi s TYR 124 Ca -0.08 0.09 -0.20 0.00 -0.52 0.00 0.00 57.07 56.37 2wzi s TYR 124 Cb -0.03 0.51 -0.10 0.00 0.38 0.00 0.00 41.96 42.72 2wzi s TYR 124 CO -0.03 -0.20 0.85 -1.25 -1.52 0.00 0.00 175.55 173.41 2wzi s PRO 125 N -2.29 4.21 0.25 -3.49 0.04 -1.26 -4.69 135.00 127.76 2wzi s PRO 125 Ca 0.09 0.97 0.18 0.00 0.04 0.00 0.00 61.00 62.28 2wzi s PRO 125 Cb -0.01 -2.43 0.06 0.00 0.04 0.00 0.00 34.50 32.16 2wzi s PRO 125 CO -0.05 0.12 1.28 0.77 0.04 0.00 0.00 177.00 179.17 2wzi h SER 126 N 2.38 0.00 -3.95 6.66 0.02 -0.19 -3.45 113.55 115.01 2wzi h SER 126 Ca -0.48 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.78 2wzi h SER 126 Cb 1.18 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.41 2wzi h SER 126 CO 0.63 0.36 -0.88 -0.69 -1.14 0.00 0.00 176.83 175.12 2wzi s VAL 127 N -3.05 2.12 0.04 2.27 1.01 -1.09 -4.64 120.40 117.07 2wzi s VAL 127 Ca 0.02 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 2wzi s VAL 127 Cb 0.08 -1.77 -0.15 0.00 0.00 0.00 0.00 36.38 34.53 2wzi s VAL 127 CO 0.75 0.57 1.31 -0.09 0.00 0.00 0.00 175.10 177.64 2wzi h ARG 128 N 6.10 0.43 -5.19 2.72 9.65 -1.82 -3.42 114.38 122.84 2wzi h ARG 128 Ca -0.31 -0.26 -0.65 0.00 -1.10 0.00 0.00 59.98 57.66 2wzi h ARG 128 Cb 1.18 0.03 -0.24 0.00 -1.39 0.00 0.00 29.97 29.55 2wzi h ARG 128 CO 0.47 0.85 -0.69 0.71 2.80 0.00 0.00 179.97 184.12 2wzi s TYR 129 N -4.10 2.98 -0.02 2.20 2.02 -1.07 -4.96 117.35 114.40 2wzi s TYR 129 Ca -0.14 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 2wzi s TYR 129 Cb 0.05 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2wzi s TYR 129 CO 0.78 -0.22 0.02 1.03 -1.57 0.00 0.00 175.55 175.59 2wzi s ARG 130 N 0.76 0.10 0.00 -0.62 0.52 -1.26 -0.51 118.95 117.94 2wzi s ARG 130 Ca -0.02 0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.33 2wzi s ARG 130 Cb -0.15 -0.34 0.00 0.00 0.52 0.00 0.00 34.95 34.98 2wzi s ARG 130 CO 0.02 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.60 2wzi n GLY 131 N 4.15 -0.63 3.02 -3.53 0.00 -1.06 -0.55 105.19 106.60 2wzi n GLY 131 Ca -0.28 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2wzi n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzi s VAL 132 N -3.77 0.87 -0.33 1.61 1.01 -0.39 -1.77 120.40 117.62 2wzi s VAL 132 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2wzi s VAL 132 Cb 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.65 2wzi s VAL 132 CO 0.00 0.26 0.11 0.54 0.00 0.00 0.00 175.10 176.02 2wzi s VAL 133 N 0.10 3.90 -0.88 2.92 0.11 -0.80 -0.54 120.40 125.21 2wzi s VAL 133 Ca -0.02 -1.03 -0.25 0.00 -2.93 0.00 0.00 61.98 57.76 2wzi s VAL 133 Cb -0.08 -3.17 -0.02 0.00 -1.53 0.00 0.00 36.38 31.58 2wzi s VAL 133 CO 0.00 -0.14 1.77 -0.70 -3.33 0.00 0.00 175.10 172.71 2wzi s GLU 134 N 1.44 2.85 0.00 1.54 2.12 -0.07 -3.98 118.70 122.61 2wzi s GLU 134 Ca -0.01 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.96 2wzi s GLU 134 Cb -0.19 -4.99 0.00 0.00 0.26 0.00 0.00 34.13 29.21 2wzi s GLU 134 CO 0.03 -2.93 0.57 0.41 -0.54 0.00 0.00 175.26 172.80 2wzi n GLY 135 N 6.61 -1.18 3.90 -1.50 0.00 -1.26 -0.04 105.19 111.73 2wzi n GLY 135 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 2wzi n GLY 135 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wzi s PHE 136 N -0.23 3.32 0.23 1.61 -0.12 -1.26 -4.43 117.98 117.10 2wzi s PHE 136 Ca 0.00 0.82 -0.17 0.00 -0.05 0.00 0.00 56.93 57.53 2wzi s PHE 136 Cb 0.00 -2.81 -0.08 0.00 -0.63 0.00 0.00 43.02 39.50 2wzi s PHE 136 CO 0.00 -0.88 0.68 0.71 -0.05 0.00 0.00 175.22 175.68 2wzi s TYR 137 N -3.10 3.57 0.00 3.49 2.02 -1.26 -1.46 117.35 120.62 2wzi s TYR 137 Ca 0.55 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.51 2wzi s TYR 137 Cb -0.11 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.92 2wzi s TYR 137 CO 0.48 0.30 0.00 0.41 -1.57 0.00 0.00 175.55 175.17 2wzi n GLY 138 N 0.47 0.16 3.64 0.71 0.00 -1.26 -4.73 105.19 104.17 2wzi n GLY 138 Ca -0.02 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.28 2wzi n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wzi s THR 139 N -0.28 3.14 0.79 2.61 2.01 -1.26 -4.56 115.64 118.09 2wzi s THR 139 Ca 0.00 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.03 2wzi s THR 139 Cb 0.00 -3.13 0.07 0.00 0.01 0.00 0.00 72.50 69.46 2wzi s THR 139 CO 0.00 -0.04 1.20 -2.84 -0.69 0.00 0.00 174.62 172.24 2wzi s PRO 140 N 5.02 1.75 0.42 4.92 0.02 -1.26 -4.84 135.00 141.02 2wzi s PRO 140 Ca 0.89 1.72 -0.25 0.00 0.02 0.00 0.00 61.00 63.38 2wzi s PRO 140 Cb -0.37 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 2wzi s PRO 140 CO 0.37 -2.12 1.12 0.91 -0.33 0.00 0.00 177.00 176.95 2wzi n TRP 141 N -3.21 1.58 -1.48 6.54 8.01 -1.26 -4.98 117.44 122.64 2wzi n TRP 141 Ca 0.13 0.54 -0.32 0.00 -1.31 0.00 0.00 57.50 56.55 2wzi n TRP 141 Cb 0.51 -2.29 0.07 0.00 -2.01 0.00 0.00 31.31 27.58 2wzi n TRP 141 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2wzi s SER 142 N -0.65 4.88 0.17 -0.99 1.04 -1.26 -4.84 113.70 112.05 2wzi s SER 142 Ca 0.62 1.82 -0.15 0.00 0.48 0.00 0.00 55.95 58.72 2wzi s SER 142 Cb -0.54 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.19 2wzi s SER 142 CO 0.57 -1.78 1.69 -0.74 0.98 0.00 0.00 173.24 173.96 2wzi h HIS 143 N -0.70 -0.02 -0.79 5.02 2.76 -1.99 0.42 115.15 119.85 2wzi h HIS 143 Ca -0.44 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 57.76 2wzi h HIS 143 Cb 1.23 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 30.23 2wzi h HIS 143 CO 0.58 -0.09 0.51 1.96 -1.30 0.00 0.00 177.93 179.59 2wzi h GLN 144 N 0.11 1.04 -0.54 5.26 1.08 -1.99 -0.03 115.11 120.04 2wzi h GLN 144 Ca 0.21 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 2wzi h GLN 144 Cb 0.31 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2wzi h GLN 144 CO -0.35 0.70 0.26 0.00 -0.95 0.00 0.00 178.83 178.48 2wzi h ALA 145 N 1.28 0.70 -0.39 3.87 0.00 -1.70 -2.10 119.26 120.92 2wzi h ALA 145 Ca 0.29 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2wzi h ALA 145 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2wzi h ALA 145 CO -0.06 0.26 0.03 0.00 0.00 0.00 0.00 179.25 179.49 2wzi h ARG 146 N 0.73 0.61 -0.55 0.00 3.08 -0.24 0.22 114.38 118.23 2wzi h ARG 146 Ca 0.19 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2wzi h ARG 146 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2wzi h ARG 146 CO -0.02 0.61 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.40 2wzi h LEU 147 N 0.58 0.92 -0.32 3.04 3.38 -0.78 -1.82 115.31 120.32 2wzi h LEU 147 Ca 0.13 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 2wzi h LEU 147 Cb 0.32 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2wzi h LEU 147 CO 0.01 0.99 -0.58 -1.28 0.09 0.00 0.00 178.44 177.67 2wzi h SER 148 N 0.87 0.91 -0.30 -0.43 0.87 -0.66 -3.16 113.55 111.66 2wzi h SER 148 Ca 0.16 -0.50 0.06 0.00 -1.23 0.00 0.00 61.79 60.28 2wzi h SER 148 Cb 0.53 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 2wzi h SER 148 CO 0.03 1.29 -0.12 1.56 -0.53 0.00 0.00 176.83 179.06 2wzi h GLN 149 N 0.62 -0.07 -0.76 2.24 1.08 -0.38 -2.68 115.11 115.16 2wzi h GLN 149 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2wzi h GLN 149 Cb 1.18 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 2wzi h GLN 149 CO 0.12 -0.04 0.48 -0.07 -0.95 0.00 0.00 178.83 178.37 2wzi h LEU 150 N -0.07 0.89 -0.65 1.46 3.38 -1.31 0.19 115.31 119.20 2wzi h LEU 150 Ca 0.15 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2wzi h LEU 150 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2wzi h LEU 150 CO -0.34 0.67 -0.54 0.11 0.09 0.00 0.00 178.44 178.43 2wzi h LYS 151 N 1.04 0.38 -0.64 1.13 1.57 -1.53 -2.14 116.57 116.37 2wzi h LYS 151 Ca 0.28 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2wzi h LYS 151 Cb -0.07 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2wzi h LYS 151 CO -0.05 0.82 0.04 0.35 -0.57 0.00 0.00 179.45 180.03 2wzi h PHE 152 N 0.29 1.19 0.02 -1.35 3.57 -0.82 -1.87 116.94 117.97 2wzi h PHE 152 Ca 0.01 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 2wzi h PHE 152 Cb 1.04 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2wzi h PHE 152 CO 0.03 1.02 -0.01 1.88 -2.23 0.00 0.00 178.31 179.00 2wzi h TYR 153 N 1.01 -0.03 -0.55 0.41 0.05 -0.44 -2.22 116.97 115.21 2wzi h TYR 153 Ca 0.18 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.07 2wzi h TYR 153 Cb 0.52 0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.18 2wzi h TYR 153 CO 0.04 0.11 -0.00 0.78 -1.05 0.00 0.00 178.16 178.04 2wzi h GLY 154 N -0.16 0.57 1.24 3.88 0.00 -1.26 -0.53 103.07 106.80 2wzi h GLY 154 Ca -0.00 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2wzi h GLY 154 CO 0.00 -0.16 0.42 0.50 0.00 0.00 0.00 176.54 177.30 2wzi h LYS 155 N 0.12 0.70 -0.51 4.80 1.57 -1.05 -2.50 116.57 119.69 2wzi h LYS 155 Ca 0.28 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2wzi h LYS 155 Cb 0.44 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2wzi h LYS 155 CO -0.46 0.47 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2wzi n ASN 156 N -4.47 4.82 -2.53 0.86 4.13 -0.57 -4.90 115.26 112.60 2wzi n ASN 156 Ca 0.08 -2.73 -0.21 0.00 1.68 0.00 0.00 54.58 53.40 2wzi n ASN 156 Cb 0.15 -0.59 -0.00 0.00 -1.54 0.00 0.00 39.78 37.81 2wzi n ASN 156 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2wzi n LYS 157 N 0.53 -2.37 -2.95 3.52 5.02 -0.34 -4.67 118.16 116.90 2wzi n LYS 157 Ca 0.25 0.99 -0.41 0.00 -2.02 0.00 0.00 58.31 57.12 2wzi n LYS 157 Cb 0.98 -5.71 -0.04 0.00 -0.02 0.00 0.00 35.03 30.24 2wzi n LYS 157 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2wzi s MET 158 N -5.19 4.28 0.00 1.97 -1.94 -0.45 -4.91 119.30 113.07 2wzi s MET 158 Ca 0.06 0.91 0.23 0.00 -1.71 0.00 0.00 55.69 55.19 2wzi s MET 158 Cb -0.03 -3.57 0.33 0.00 2.01 0.00 0.00 34.83 33.57 2wzi s MET 158 CO 0.08 -0.29 1.33 0.27 -0.01 0.00 0.00 175.02 176.40 2wzi n ASN 159 N 5.14 3.27 -3.79 3.03 0.23 0.29 -4.24 115.26 119.20 2wzi n ASN 159 Ca 0.03 -1.98 -0.21 0.00 -0.53 0.00 0.00 54.58 51.89 2wzi n ASN 159 Cb 0.49 -0.16 -0.17 0.00 -2.08 0.00 0.00 39.78 37.86 2wzi n ASN 159 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2wzi s THR 160 N -1.63 0.31 -0.21 5.53 2.01 -0.69 0.22 115.64 121.18 2wzi s THR 160 Ca 0.34 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.47 2wzi s THR 160 Cb 0.21 -0.44 0.05 0.00 0.01 0.00 0.00 72.50 72.32 2wzi s THR 160 CO 0.30 0.22 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.89 2wzi s TYR 161 N 1.67 2.49 -0.28 4.92 5.04 -0.66 -1.26 117.35 129.27 2wzi s TYR 161 Ca -0.00 -1.68 -0.13 0.00 -2.44 0.00 0.00 57.07 52.82 2wzi s TYR 161 Cb -0.13 -1.66 -0.04 0.00 0.35 0.00 0.00 41.96 40.48 2wzi s TYR 161 CO -0.04 -0.76 0.29 0.42 -1.34 0.00 0.00 175.55 174.12 2wzi s ILE 162 N 1.37 5.24 -0.37 3.14 1.01 0.30 -0.56 121.20 131.32 2wzi s ILE 162 Ca -0.02 0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 2wzi s ILE 162 Cb -0.17 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2wzi s ILE 162 CO -0.08 0.18 0.43 -0.47 0.00 0.00 0.00 174.94 175.01 2wzi s TYR 163 N 1.93 3.18 -0.43 3.97 5.04 0.54 -0.89 117.35 130.69 2wzi s TYR 163 Ca 0.11 -0.09 0.08 0.00 -2.44 0.00 0.00 57.07 54.73 2wzi s TYR 163 Cb -0.16 -2.83 0.35 0.00 0.35 0.00 0.00 41.96 39.67 2wzi s TYR 163 CO 0.11 -0.56 1.20 0.41 -1.34 0.00 0.00 175.55 175.36 2wzi n GLY 164 N 4.97 1.02 3.67 8.97 0.00 0.94 -1.91 105.19 122.86 2wzi n GLY 164 Ca -0.07 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2wzi n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2wzi s PRO 165 N 0.07 4.18 0.47 1.61 0.04 -0.75 -4.00 135.00 136.62 2wzi s PRO 165 Ca 0.23 2.28 0.21 0.00 0.04 0.00 0.00 61.00 63.76 2wzi s PRO 165 Cb 0.34 -3.92 1.21 0.00 0.04 0.00 0.00 34.50 32.17 2wzi s PRO 165 CO -0.07 -0.83 1.91 0.87 0.04 0.00 0.00 177.00 178.93 2wzi h LYS 166 N 9.40 0.24 -0.44 4.56 1.79 -1.46 -1.88 116.57 128.78 2wzi h LYS 166 Ca -0.42 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2wzi h LYS 166 Cb 1.19 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2wzi h LYS 166 CO 0.95 0.16 0.00 -0.25 -1.08 0.00 0.00 179.45 179.23 2wzi n ASP 167 N -4.43 2.52 -4.60 0.86 8.00 -1.26 -4.66 116.55 112.98 2wzi n ASP 167 Ca 0.15 -1.97 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 2wzi n ASP 167 Cb 0.67 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 2wzi n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2wzi s ASP 168 N -1.09 6.61 0.59 -2.24 2.15 -0.71 -4.94 116.67 117.05 2wzi s ASP 168 Ca 0.32 0.41 0.38 0.00 0.43 0.00 0.00 52.55 54.10 2wzi s ASP 168 Cb 0.17 -2.54 1.76 0.00 -0.30 0.00 0.00 42.92 42.01 2wzi s ASP 168 CO 0.23 -1.26 2.13 1.55 -0.17 0.00 0.00 175.17 177.65 2wzi h PRO 169 N 9.25 0.00 -0.00 4.34 0.13 -1.86 -0.50 132.00 143.35 2wzi h PRO 169 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2wzi h PRO 169 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2wzi h PRO 169 CO 1.13 0.00 -0.21 0.66 -0.23 0.00 0.00 178.00 179.35 2wzi n TYR 170 N -3.08 0.00 -0.04 1.56 4.01 -1.26 -1.21 117.16 117.13 2wzi n TYR 170 Ca -0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 2wzi n TYR 170 Cb 0.22 -0.31 -0.13 0.00 -0.31 0.00 0.00 39.34 38.81 2wzi n TYR 170 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2wzi n HIS 171 N -1.31 0.81 -2.42 -0.72 -0.00 -0.26 -4.13 115.22 107.21 2wzi n HIS 171 Ca 0.09 0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.98 2wzi n HIS 171 Cb 0.32 -1.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.20 2wzi n HIS 171 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2wzi n SER 172 N -3.43 0.63 -4.77 0.26 2.88 -0.84 -0.80 113.62 107.55 2wzi n SER 172 Ca -0.37 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.76 2wzi n SER 172 Cb 1.02 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.47 2wzi n SER 172 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2wzi s ALA 173 N -2.00 3.58 -2.11 -1.46 0.00 -1.26 -1.97 121.76 116.55 2wzi s ALA 173 Ca 0.00 1.45 0.18 0.00 0.00 0.00 0.00 51.96 53.59 2wzi s ALA 173 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.65 2wzi s ALA 173 CO 0.00 -0.88 1.03 -0.35 0.00 0.00 0.00 175.76 175.57 2wzi n PRO 174 N 1.02 1.58 -0.52 0.00 -0.04 -1.26 -4.56 135.00 131.22 2wzi n PRO 174 Ca 0.02 -1.38 0.04 0.00 -0.04 0.00 0.00 63.50 62.14 2wzi n PRO 174 Cb 0.40 -1.34 0.22 0.00 -0.04 0.00 0.00 33.50 32.73 2wzi n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2wzi n ASN 175 N 0.71 3.06 -0.01 3.54 3.02 -0.35 -4.66 115.26 120.57 2wzi n ASN 175 Ca 0.10 -3.34 0.22 0.00 -0.03 0.00 0.00 54.58 51.52 2wzi n ASN 175 Cb 0.44 -0.56 0.71 0.00 -0.61 0.00 0.00 39.78 39.76 2wzi n ASN 175 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2wzi h TRP 176 N 1.20 0.00 0.00 3.10 5.08 -1.24 -0.87 115.95 123.22 2wzi h TRP 176 Ca 0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.05 2wzi h TRP 176 Cb 1.44 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.60 2wzi h TRP 176 CO 0.63 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.79 2wzi h ARG 177 N 0.00 0.00 -5.84 0.12 3.08 -1.86 -3.45 114.38 106.43 2wzi h ARG 177 Ca 0.26 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.68 2wzi h ARG 177 Cb 1.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.11 2wzi h ARG 177 CO -0.00 0.00 -0.42 -0.51 -1.07 0.00 0.00 179.97 177.97 2wzi s LEU 178 N -5.95 4.38 0.21 3.04 1.43 -0.33 -4.80 118.68 116.66 2wzi s LEU 178 Ca 0.01 0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 53.32 2wzi s LEU 178 Cb 0.09 -2.56 -0.08 0.00 0.03 0.00 0.00 46.19 43.66 2wzi s LEU 178 CO 0.52 0.28 1.04 -2.84 0.23 0.00 0.00 176.35 175.58 2wzi s PRO 179 N -1.67 4.69 0.30 1.29 0.02 -1.26 -4.92 135.00 133.45 2wzi s PRO 179 Ca 0.25 1.64 -0.27 0.00 0.02 0.00 0.00 61.00 62.65 2wzi s PRO 179 Cb -0.13 -3.27 -0.14 0.00 0.02 0.00 0.00 34.50 30.98 2wzi s PRO 179 CO 0.15 0.25 0.83 0.66 -0.33 0.00 0.00 177.00 178.56 2wzi n TYR 180 N 1.88 0.60 -0.60 6.54 4.01 -1.26 -4.94 117.16 123.40 2wzi n TYR 180 Ca 0.00 0.73 -0.29 0.00 -0.16 0.00 0.00 57.90 58.18 2wzi n TYR 180 Cb 0.46 -2.14 0.22 0.00 -0.31 0.00 0.00 39.34 37.57 2wzi n TYR 180 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2wzi s PRO 181 N -1.48 -0.25 0.18 -0.72 0.02 -1.26 -4.60 135.00 126.89 2wzi s PRO 181 Ca 0.61 1.10 -0.14 0.00 0.02 0.00 0.00 61.00 62.59 2wzi s PRO 181 Cb -0.72 -1.61 0.17 0.00 0.02 0.00 0.00 34.50 32.36 2wzi s PRO 181 CO 0.59 -3.35 1.68 -0.44 -0.33 0.00 0.00 177.00 175.15 2wzi h ASP 182 N -2.37 -0.23 0.14 2.53 3.32 -1.98 0.15 116.42 117.97 2wzi h ASP 182 Ca -0.55 0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.62 2wzi h ASP 182 Cb 1.31 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 2wzi h ASP 182 CO 0.47 -0.08 -0.15 0.50 -1.72 0.00 0.00 179.24 178.26 2wzi h LYS 183 N 0.10 -0.31 -0.70 3.56 3.64 -1.99 -0.18 116.57 120.68 2wzi h LYS 183 Ca 0.24 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2wzi h LYS 183 Cb 0.36 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2wzi h LYS 183 CO -0.41 -0.21 0.19 0.93 -2.27 0.00 0.00 179.45 177.69 2wzi h GLU 184 N -0.32 1.10 -0.19 1.90 3.07 -1.85 -2.13 114.58 116.16 2wzi h GLU 184 Ca 0.01 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2wzi h GLU 184 Cb 0.31 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2wzi h GLU 184 CO -0.05 0.96 0.11 0.00 -1.40 0.00 0.00 179.01 178.63 2wzi h ALA 185 N 1.09 0.24 -1.01 3.43 0.00 -0.42 0.10 119.26 122.70 2wzi h ALA 185 Ca 0.22 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2wzi h ALA 185 Cb 0.34 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2wzi h ALA 185 CO -0.00 -0.24 0.65 0.00 0.00 0.00 0.00 179.25 179.66 2wzi h ALA 186 N 1.01 1.41 -0.10 0.00 0.00 -0.93 -1.08 119.26 119.57 2wzi h ALA 186 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2wzi h ALA 186 Cb 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2wzi h ALA 186 CO -0.01 0.42 -0.06 1.96 0.00 0.00 0.00 179.25 181.56 2wzi h GLN 187 N 1.16 0.22 -0.96 0.00 4.20 -0.69 -1.78 115.11 117.26 2wzi h GLN 187 Ca 0.44 -0.10 0.13 0.00 0.06 0.00 0.00 58.65 59.18 2wzi h GLN 187 Cb 0.21 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.90 2wzi h GLN 187 CO -0.19 0.58 0.61 -0.07 -0.67 0.00 0.00 178.83 179.09 2wzi h LEU 188 N -0.15 0.82 -0.57 1.46 3.38 -0.56 0.13 115.31 119.82 2wzi h LEU 188 Ca 0.02 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2wzi h LEU 188 Cb 0.52 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2wzi h LEU 188 CO 0.02 0.43 0.25 -0.61 0.09 0.00 0.00 178.44 178.61 2wzi h GLN 189 N 0.88 0.84 -0.73 1.13 4.15 -1.06 -1.20 115.11 119.12 2wzi h GLN 189 Ca 0.48 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.70 2wzi h GLN 189 Cb 0.58 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2wzi h GLN 189 CO -0.24 0.71 0.22 1.49 -1.93 0.00 0.00 178.83 179.08 2wzi h GLU 190 N 0.78 1.13 -0.99 1.69 4.81 -0.78 -1.07 114.58 120.15 2wzi h GLU 190 Ca 0.19 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2wzi h GLU 190 Cb 0.17 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2wzi h GLU 190 CO -0.02 0.96 0.66 -0.07 -0.73 0.00 0.00 179.01 179.81 2wzi h LEU 191 N 1.08 1.11 -0.39 1.64 3.38 -0.24 -1.38 115.31 120.52 2wzi h LEU 191 Ca 0.24 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2wzi h LEU 191 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2wzi h LEU 191 CO -0.01 0.78 -0.02 0.58 0.09 0.00 0.00 178.44 179.86 2wzi h VAL 192 N 1.30 1.26 -0.66 1.22 2.07 -0.99 0.53 116.25 120.98 2wzi h VAL 192 Ca 0.38 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2wzi h VAL 192 Cb -0.07 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2wzi h VAL 192 CO -0.10 0.35 0.41 0.00 0.02 0.00 0.00 177.57 178.25 2wzi h ALA 193 N 0.87 0.86 -0.24 1.67 0.00 -0.78 -0.84 119.26 120.80 2wzi h ALA 193 Ca 0.11 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2wzi h ALA 193 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2wzi h ALA 193 CO 0.02 0.17 -0.49 0.28 0.00 0.00 0.00 179.25 179.24 2wzi h VAL 194 N 0.81 1.30 -0.46 0.00 2.07 -1.04 -2.12 116.25 116.81 2wzi h VAL 194 Ca 0.26 -1.70 0.08 0.00 0.82 0.00 0.00 66.70 66.17 2wzi h VAL 194 Cb 0.02 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2wzi h VAL 194 CO -0.10 0.54 0.07 0.00 0.02 0.00 0.00 177.57 178.10 2wzi h ALA 195 N 0.64 0.50 -0.21 1.67 0.00 -0.75 -2.48 119.26 118.62 2wzi h ALA 195 Ca 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2wzi h ALA 195 Cb 1.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2wzi h ALA 195 CO 0.11 -0.33 0.10 -0.91 0.00 0.00 0.00 179.25 178.22 2wzi h ASN 196 N 0.20 0.29 -0.34 0.00 2.35 -0.82 -0.12 115.58 117.13 2wzi h ASN 196 Ca 0.23 -0.14 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2wzi h ASN 196 Cb 0.31 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2wzi h ASN 196 CO -0.32 0.35 0.29 -0.33 -1.65 0.00 0.00 177.43 175.77 2wzi h GLU 197 N 0.21 0.00 -0.48 0.81 5.08 -1.24 -1.95 114.58 117.01 2wzi h GLU 197 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2wzi h GLU 197 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2wzi h GLU 197 CO -0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 2wzi n ASN 198 N -4.11 3.35 -2.29 1.42 3.02 -0.91 -4.83 115.26 110.90 2wzi n ASN 198 Ca 0.05 -1.96 -0.18 0.00 -0.03 0.00 0.00 54.58 52.47 2wzi n ASN 198 Cb 0.46 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2wzi n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2wzi n GLU 199 N 1.14 -3.06 -4.19 3.52 -0.58 -0.64 -4.08 120.64 112.75 2wzi n GLU 199 Ca 0.18 0.77 -0.34 0.00 -0.42 0.00 0.00 57.16 57.35 2wzi n GLU 199 Cb 0.52 -5.26 -0.11 0.00 -0.57 0.00 0.00 31.44 26.03 2wzi n GLU 199 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2wzi s VAL 200 N -2.98 4.41 -0.36 2.62 1.01 -0.15 -4.56 120.40 120.38 2wzi s VAL 200 Ca 0.16 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2wzi s VAL 200 Cb -0.07 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2wzi s VAL 200 CO 0.20 0.49 1.47 -1.81 0.00 0.00 0.00 175.10 175.45 2wzi s ASP 201 N 0.22 6.34 -0.41 3.32 1.01 0.13 -4.00 116.67 123.28 2wzi s ASP 201 Ca 0.01 1.06 -0.29 0.00 0.71 0.00 0.00 52.55 54.05 2wzi s ASP 201 Cb -0.13 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.27 2wzi s ASP 201 CO 0.01 -1.39 1.41 0.12 0.21 0.00 0.00 175.17 175.54 2wzi s PHE 202 N 5.42 2.40 -0.42 4.23 5.36 -1.26 -1.66 117.98 132.05 2wzi s PHE 202 Ca 0.64 0.67 -0.14 0.00 -0.96 0.00 0.00 56.93 57.15 2wzi s PHE 202 Cb -0.17 -4.30 0.04 0.00 -0.34 0.00 0.00 43.02 38.25 2wzi s PHE 202 CO 0.31 -1.98 0.31 0.08 -1.46 0.00 0.00 175.22 172.47 2wzi s VAL 203 N 5.43 5.03 -0.24 3.12 1.01 0.28 -3.51 120.40 131.52 2wzi s VAL 203 Ca 0.61 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2wzi s VAL 203 Cb -0.14 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2wzi s VAL 203 CO 0.32 -0.40 0.80 0.86 0.00 0.00 0.00 175.10 176.69 2wzi s TRP 204 N 1.62 3.32 0.19 5.22 -0.00 -0.62 -0.34 118.94 128.33 2wzi s TRP 204 Ca 0.04 1.10 0.01 0.00 -0.00 0.00 0.00 56.10 57.25 2wzi s TRP 204 Cb -0.21 -3.02 -0.04 0.00 -0.00 0.00 0.00 33.47 30.20 2wzi s TRP 204 CO 0.08 -0.38 0.35 0.00 -0.00 0.00 0.00 176.95 177.00 2wzi s ALA 205 N 2.74 3.88 0.10 5.86 0.00 -0.80 -1.60 121.76 131.94 2wzi s ALA 205 Ca 0.34 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.45 2wzi s ALA 205 Cb -0.15 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 2wzi s ALA 205 CO 0.08 0.45 -0.17 -1.50 0.00 0.00 0.00 175.76 174.62 2wzi s ILE 206 N -1.84 1.44 -0.45 0.00 2.07 0.50 -4.81 121.20 118.12 2wzi s ILE 206 Ca 0.37 -1.55 0.07 0.00 -1.41 0.00 0.00 60.65 58.13 2wzi s ILE 206 Cb -0.11 -1.43 0.23 0.00 0.13 0.00 0.00 42.46 41.29 2wzi s ILE 206 CO 0.29 -0.23 0.53 1.57 -1.91 0.00 0.00 174.94 175.20 2wzi n HIS 207 N 0.93 0.41 0.97 3.50 -0.00 0.02 0.06 115.22 121.11 2wzi n HIS 207 Ca -0.18 -3.66 0.11 0.00 -0.00 0.00 0.00 57.72 53.99 2wzi n HIS 207 Cb 0.55 -0.30 0.07 0.00 -0.00 0.00 0.00 29.99 30.30 2wzi n HIS 207 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2wzi n PRO 208 N 1.56 1.94 0.22 1.57 -0.04 -1.26 -4.00 135.00 134.99 2wzi n PRO 208 Ca 0.24 -1.61 0.10 0.00 -0.04 0.00 0.00 63.50 62.19 2wzi n PRO 208 Cb 0.49 -1.45 0.43 0.00 -0.04 0.00 0.00 33.50 32.93 2wzi n PRO 208 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2wzi h GLY 209 N 4.63 0.00 1.56 0.55 0.00 -1.91 -2.24 103.07 105.66 2wzi h GLY 209 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2wzi h GLY 209 CO 0.00 0.00 0.10 -1.61 0.00 0.00 0.00 176.54 175.03 2wzi h GLN 210 N 0.00 0.57 0.00 4.80 5.75 -1.86 -3.27 115.11 121.09 2wzi h GLN 210 Ca -0.00 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2wzi h GLN 210 Cb 0.79 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.24 2wzi h GLN 210 CO 0.03 0.52 0.00 -0.40 -2.65 0.00 0.00 178.83 176.33 2wzi n ASP 211 N -4.34 1.18 -4.76 -0.69 5.75 -1.21 -4.86 116.55 107.62 2wzi n ASP 211 Ca 0.02 -1.58 -0.41 0.00 -0.01 0.00 0.00 54.79 52.81 2wzi n ASP 211 Cb 0.19 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2wzi n ASP 211 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2wzi n ILE 212 N -0.29 2.00 -4.28 2.12 3.06 -0.85 -5.02 119.36 116.11 2wzi n ILE 212 Ca 0.00 -0.50 -0.35 0.00 -2.50 0.00 0.00 62.75 59.40 2wzi n ILE 212 Cb 0.34 -1.90 -0.09 0.00 0.54 0.00 0.00 39.64 38.53 2wzi n ILE 212 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2wzi s LYS 213 N -2.06 3.11 -1.49 9.51 3.01 -1.26 -4.64 119.74 125.92 2wzi s LYS 213 Ca 0.54 -0.36 -0.08 0.00 -1.01 0.00 0.00 55.97 55.05 2wzi s LYS 213 Cb -0.49 -2.88 0.01 0.00 -1.01 0.00 0.00 37.83 33.46 2wzi s LYS 213 CO 0.64 0.68 2.68 0.91 0.51 0.00 0.00 175.35 180.77 2wzi n TRP 214 N 2.21 2.54 -4.44 3.18 5.03 -1.26 -4.58 117.44 120.12 2wzi n TRP 214 Ca -0.19 -2.97 -0.22 0.00 3.03 0.00 0.00 57.50 57.15 2wzi n TRP 214 Cb 0.54 -2.21 -0.09 0.00 -1.03 0.00 0.00 31.31 28.51 2wzi n TRP 214 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2wzi s ASN 215 N 1.43 2.22 0.20 -0.99 2.20 -1.26 -5.06 114.94 113.68 2wzi s ASN 215 Ca 0.62 -1.53 -0.10 0.00 -0.94 0.00 0.00 52.86 50.91 2wzi s ASN 215 Cb 0.18 0.27 0.18 0.00 -2.00 0.00 0.00 41.25 39.87 2wzi s ASN 215 CO -0.07 -0.80 1.84 0.50 -2.94 0.00 0.00 177.10 175.63 2wzi h LYS 216 N 2.04 0.79 0.06 3.55 3.64 -1.99 -2.54 116.57 122.12 2wzi h LYS 216 Ca -0.37 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.99 2wzi h LYS 216 Cb 1.26 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2wzi h LYS 216 CO 0.60 0.52 -0.23 1.49 -2.27 0.00 0.00 179.45 179.56 2wzi h GLU 217 N 0.82 -0.39 -0.27 1.90 4.81 -1.97 0.67 114.58 120.15 2wzi h GLU 217 Ca 0.27 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 2wzi h GLU 217 Cb 0.03 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2wzi h GLU 217 CO -0.11 -0.26 -0.33 -0.44 -0.73 0.00 0.00 179.01 177.14 2wzi h ASP 218 N -0.40 0.59 0.21 1.04 5.19 -1.80 -0.27 116.42 120.97 2wzi h ASP 218 Ca 0.04 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 2wzi h ASP 218 Cb 0.45 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 2wzi h ASP 218 CO -0.17 0.88 -0.12 -0.09 -3.12 0.00 0.00 179.24 176.62 2wzi h ARG 219 N 0.48 -0.30 -0.95 3.56 2.43 -1.25 0.25 114.38 118.61 2wzi h ARG 219 Ca 0.06 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2wzi h ARG 219 Cb 0.81 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.38 2wzi h ARG 219 CO 0.07 -0.20 0.62 -0.44 -1.51 0.00 0.00 179.97 178.51 2wzi h ASP 220 N -0.31 1.11 -0.54 -3.80 3.32 -0.70 -2.02 116.42 113.48 2wzi h ASP 220 Ca -0.02 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2wzi h ASP 220 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2wzi h ASP 220 CO 0.03 0.81 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.29 2wzi h LEU 221 N 1.30 0.96 0.20 1.55 3.38 -0.66 0.56 115.31 122.61 2wzi h LEU 221 Ca 0.35 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2wzi h LEU 221 Cb -0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 2wzi h LEU 221 CO -0.07 1.02 -0.15 0.25 0.09 0.00 0.00 178.44 179.57 2wzi h LEU 222 N 0.91 -0.39 -1.00 1.67 6.46 -0.59 -0.57 115.31 121.80 2wzi h LEU 222 Ca 0.16 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2wzi h LEU 222 Cb 0.53 0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.53 2wzi h LEU 222 CO 0.03 -0.24 0.65 -0.07 -0.62 0.00 0.00 178.44 178.20 2wzi h LEU 223 N -0.36 1.09 -1.08 2.25 -0.00 -1.16 -0.62 115.31 115.43 2wzi h LEU 223 Ca -0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2wzi h LEU 223 Cb 0.32 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 2wzi h LEU 223 CO -0.01 0.75 0.12 0.00 -0.00 0.00 0.00 178.44 179.31 2wzi h ALA 224 N 1.41 1.26 -0.25 1.53 0.00 -0.68 0.14 119.26 122.67 2wzi h ALA 224 Ca 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2wzi h ALA 224 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2wzi h ALA 224 CO -0.12 0.52 -0.02 -0.22 0.00 0.00 0.00 179.25 179.41 2wzi h LYS 225 N 0.75 0.46 -0.92 0.00 1.63 -0.36 -1.64 116.57 116.49 2wzi h LYS 225 Ca 0.17 -0.15 0.04 0.00 -0.85 0.00 0.00 60.65 59.85 2wzi h LYS 225 Cb 0.28 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 2wzi h LYS 225 CO -0.00 0.64 0.59 0.74 -3.45 0.00 0.00 179.45 177.98 2wzi h PHE 226 N 0.22 1.11 -0.82 1.91 -1.00 -0.72 -0.68 116.94 116.96 2wzi h PHE 226 Ca 0.07 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 2wzi h PHE 226 Cb 0.45 -0.37 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 2wzi h PHE 226 CO 0.04 0.63 0.47 1.49 -1.61 0.00 0.00 178.31 179.34 2wzi h GLU 227 N 1.14 1.13 -0.69 1.51 4.57 -0.49 0.67 114.58 122.44 2wzi h GLU 227 Ca 0.37 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2wzi h GLU 227 Cb 0.03 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.35 2wzi h GLU 227 CO -0.13 0.82 0.44 0.87 -1.18 0.00 0.00 179.01 179.83 2wzi h LYS 228 N 1.14 0.86 -0.63 1.92 1.79 -0.39 -1.39 116.57 119.86 2wzi h LYS 228 Ca 0.29 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.67 2wzi h LYS 228 Cb -0.01 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 2wzi h LYS 228 CO -0.05 0.57 0.22 0.52 -1.08 0.00 0.00 179.45 179.62 2wzi h MET 229 N 0.88 0.96 -0.73 3.15 2.86 -0.47 -2.62 114.93 118.97 2wzi h MET 229 Ca 0.26 -0.19 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2wzi h MET 229 Cb -0.04 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.42 2wzi h MET 229 CO -0.08 0.83 0.43 -0.92 1.06 0.00 0.00 176.91 178.23 2wzi h TYR 230 N 0.89 0.79 -0.04 -0.22 3.20 -0.56 -0.91 116.97 120.12 2wzi h TYR 230 Ca 0.21 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2wzi h TYR 230 Cb 0.26 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2wzi h TYR 230 CO 0.02 0.40 0.03 1.96 -1.64 0.00 0.00 178.16 178.93 2wzi h GLN 231 N 0.80 0.00 -0.00 1.82 4.20 -0.90 -0.17 115.11 120.85 2wzi h GLN 231 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2wzi h GLN 231 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2wzi h GLN 231 CO -0.16 0.00 -0.01 1.28 -0.67 0.00 0.00 178.83 179.27 2wzi n LEU 232 N -4.45 0.03 0.00 1.46 4.77 -0.41 -4.90 117.00 113.50 2wzi n LEU 232 Ca -0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2wzi n LEU 232 Cb 0.13 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2wzi n LEU 232 CO 0.33 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2wzi n GLY 233 N 1.20 0.76 3.75 -0.72 0.00 -0.08 -4.47 105.19 105.64 2wzi n GLY 233 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2wzi n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzi s VAL 234 N -2.00 2.90 0.00 1.61 1.01 -0.80 -4.91 120.40 118.21 2wzi s VAL 234 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2wzi s VAL 234 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2wzi s VAL 234 CO 0.00 0.14 0.23 0.54 0.00 0.00 0.00 175.10 176.01 2wzi n ARG 235 N 2.10 1.95 -4.30 2.72 5.12 -1.26 -4.23 116.66 118.75 2wzi n ARG 235 Ca 0.05 -0.23 -0.21 0.00 -1.93 0.00 0.00 57.85 55.52 2wzi n ARG 235 Cb 0.42 -0.69 -0.13 0.00 -1.16 0.00 0.00 32.46 30.89 2wzi n ARG 235 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2wzi s SER 236 N -0.35 1.99 0.02 0.55 0.01 -1.23 -0.62 113.70 114.08 2wzi s SER 236 Ca 0.00 -0.58 -0.01 0.00 1.31 0.00 0.00 55.95 56.67 2wzi s SER 236 Cb 0.00 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 2wzi s SER 236 CO 0.00 0.02 -0.00 -0.36 0.41 0.00 0.00 173.24 173.31 2wzi s PHE 237 N -1.08 0.25 0.02 2.43 0.08 -0.06 -1.58 117.98 118.04 2wzi s PHE 237 Ca 0.02 -0.53 -0.03 0.00 0.12 0.00 0.00 56.93 56.52 2wzi s PHE 237 Cb -0.09 -0.19 -0.01 0.00 -0.57 0.00 0.00 43.02 42.16 2wzi s PHE 237 CO 0.02 -0.23 0.03 0.00 -0.10 0.00 0.00 175.22 174.94 2wzi s ALA 238 N -1.75 -0.01 -0.12 5.36 0.00 -0.63 -1.48 121.76 123.13 2wzi s ALA 238 Ca -0.13 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2wzi s ALA 238 Cb -0.07 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.21 2wzi s ALA 238 CO -0.02 -0.19 -0.14 0.08 0.00 0.00 0.00 175.76 175.49 2wzi s VAL 239 N -1.59 1.45 -0.16 0.00 1.01 -0.58 -0.37 120.40 120.16 2wzi s VAL 239 Ca -0.14 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2wzi s VAL 239 Cb -0.08 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2wzi s VAL 239 CO -0.01 0.44 -0.04 -0.36 0.00 0.00 0.00 175.10 175.13 2wzi s PHE 240 N 1.23 3.02 -0.29 5.22 0.08 0.11 -1.80 117.98 125.54 2wzi s PHE 240 Ca -0.02 -0.35 0.08 0.00 0.12 0.00 0.00 56.93 56.77 2wzi s PHE 240 Cb -0.14 -1.98 0.48 0.00 -0.57 0.00 0.00 43.02 40.81 2wzi s PHE 240 CO -0.05 -0.08 1.39 1.19 -0.10 0.00 0.00 175.22 177.57 2wzi n PHE 241 N 3.67 1.21 -3.26 0.36 3.72 0.20 -4.16 117.46 119.20 2wzi n PHE 241 Ca -0.17 -1.76 -0.39 0.00 -0.05 0.00 0.00 57.45 55.08 2wzi n PHE 241 Cb 0.52 -0.46 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 2wzi n PHE 241 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2wzi s ASP 242 N -2.85 7.02 -1.05 4.37 -4.77 -1.26 -3.34 116.67 114.79 2wzi s ASP 242 Ca 0.45 1.22 -0.03 0.00 -3.30 0.00 0.00 52.55 50.89 2wzi s ASP 242 Cb 0.41 -2.36 0.00 0.00 -1.09 0.00 0.00 42.92 39.88 2wzi s ASP 242 CO -0.01 0.21 0.89 0.59 0.70 0.00 0.00 175.17 177.55 2wzi n ASN 243 N 2.09 -3.29 -4.40 2.11 4.13 -1.26 -5.03 115.26 109.61 2wzi n ASN 243 Ca -0.09 -0.50 -0.20 0.00 1.68 0.00 0.00 54.58 55.47 2wzi n ASN 243 Cb 0.51 -4.36 -0.10 0.00 -1.54 0.00 0.00 39.78 34.29 2wzi n ASN 243 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2wzi s ILE 244 N -3.29 1.35 0.08 2.41 -4.36 -1.26 -5.03 121.20 111.10 2wzi s ILE 244 Ca 0.17 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 2wzi s ILE 244 Cb -0.07 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 2wzi s ILE 244 CO 0.61 -0.25 -0.05 -0.94 0.24 0.00 0.00 174.94 174.55 2wzi s SER 245 N -3.41 0.89 0.00 4.36 1.04 -1.26 -4.95 113.70 110.37 2wzi s SER 245 Ca 0.30 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2wzi s SER 245 Cb 0.05 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2wzi s SER 245 CO 0.11 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2wzi n GLY 246 N 0.20 -1.59 0.35 7.32 0.00 -1.26 -4.55 105.19 105.65 2wzi n GLY 246 Ca -0.14 -1.87 0.17 0.00 0.00 0.00 0.00 46.02 44.18 2wzi n GLY 246 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2wzi h GLU 247 N 0.00 0.00 0.00 1.61 4.39 -1.91 -1.99 114.58 116.68 2wzi h GLU 247 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2wzi h GLU 247 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2wzi h GLU 247 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2wzi n GLY 248 N -1.54 -0.73 0.42 -3.84 0.00 -1.25 -2.07 105.19 96.19 2wzi n GLY 248 Ca 0.05 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2wzi n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wzi n THR 249 N -1.37 0.00 -2.05 2.61 -2.24 -0.75 -4.87 114.28 105.60 2wzi n THR 249 Ca 0.04 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 2wzi n THR 249 Cb 0.10 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 2wzi n THR 249 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2wzi s ASN 250 N -2.16 6.27 0.26 3.42 3.84 -0.88 -4.89 114.94 120.80 2wzi s ASN 250 Ca 0.33 1.63 0.03 0.00 0.21 0.00 0.00 52.86 55.06 2wzi s ASN 250 Cb 0.20 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.73 2wzi s ASN 250 CO 0.39 -1.35 1.66 1.55 -2.79 0.00 0.00 177.10 176.57 2wzi h PRO 251 N 11.24 0.42 -0.62 0.43 0.13 -1.91 -0.93 132.00 140.75 2wzi h PRO 251 Ca -0.35 -0.19 0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2wzi h PRO 251 Cb 1.16 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2wzi h PRO 251 CO 1.00 0.73 0.39 0.37 -0.23 0.00 0.00 178.00 180.26 2wzi h GLN 252 N 0.35 0.75 -0.16 0.86 5.75 -1.92 -1.60 115.11 119.14 2wzi h GLN 252 Ca 0.04 -0.05 -0.17 0.00 -0.15 0.00 0.00 58.65 58.32 2wzi h GLN 252 Cb 0.82 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.19 2wzi h GLN 252 CO 0.07 0.50 -0.61 0.87 -2.65 0.00 0.00 178.83 177.01 2wzi h LYS 253 N 0.78 0.56 -0.70 1.69 1.79 -1.90 -1.69 116.57 117.09 2wzi h LYS 253 Ca 0.25 -0.38 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2wzi h LYS 253 Cb -0.01 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 2wzi h LYS 253 CO -0.09 1.00 0.34 1.96 -1.08 0.00 0.00 179.45 181.58 2wzi h GLN 254 N 0.42 1.01 -0.12 3.15 4.20 -1.00 -0.72 115.11 122.04 2wzi h GLN 254 Ca -0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2wzi h GLN 254 Cb 1.17 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 2wzi h GLN 254 CO 0.11 0.79 0.02 0.00 -0.67 0.00 0.00 178.83 179.09 2wzi h ALA 255 N 1.17 0.16 -0.79 3.87 0.00 -1.14 -0.39 119.26 122.13 2wzi h ALA 255 Ca 0.24 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2wzi h ALA 255 Cb 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2wzi h ALA 255 CO -0.03 -0.20 0.43 0.93 0.00 0.00 0.00 179.25 180.38 2wzi h GLU 256 N -0.02 0.68 -0.31 0.00 5.08 -1.25 0.18 114.58 118.94 2wzi h GLU 256 Ca 0.04 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2wzi h GLU 256 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2wzi h GLU 256 CO 0.00 0.45 -0.13 1.25 -1.00 0.00 0.00 179.01 179.58 2wzi h LEU 257 N 0.70 0.65 -0.72 1.33 5.85 -0.88 -0.11 115.31 122.13 2wzi h LEU 257 Ca 0.39 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2wzi h LEU 257 Cb 0.41 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2wzi h LEU 257 CO -0.27 0.90 0.23 -0.07 -0.34 0.00 0.00 178.44 178.89 2wzi h LEU 258 N 0.40 1.03 -0.86 2.25 -0.00 -0.62 -0.58 115.31 116.93 2wzi h LEU 258 Ca 0.07 -0.20 -0.08 0.00 -0.00 0.00 0.00 57.88 57.66 2wzi h LEU 258 Cb 0.65 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 41.02 2wzi h LEU 258 CO 0.04 0.96 -0.06 0.78 -0.00 0.00 0.00 178.44 180.17 2wzi h ASN 259 N 1.05 0.76 -0.32 -0.43 2.35 -0.56 -0.38 115.58 118.05 2wzi h ASN 259 Ca 0.23 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2wzi h ASN 259 Cb 0.29 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2wzi h ASN 259 CO -0.01 0.87 0.13 0.22 -1.65 0.00 0.00 177.43 176.99 2wzi h TYR 260 N 0.72 0.49 -0.56 1.19 3.20 -0.65 0.81 116.97 122.18 2wzi h TYR 260 Ca 0.13 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.02 2wzi h TYR 260 Cb 0.52 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2wzi h TYR 260 CO 0.03 0.47 0.27 0.82 -1.64 0.00 0.00 178.16 178.11 2wzi h ILE 261 N 0.37 0.92 0.08 1.81 2.04 -0.95 0.93 117.51 122.71 2wzi h ILE 261 Ca 0.11 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2wzi h ILE 261 Cb 0.19 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2wzi h ILE 261 CO -0.01 0.09 -0.10 -0.78 0.00 0.00 0.00 178.15 177.35 2wzi h ASP 262 N 0.52 -0.27 0.66 1.72 3.58 -0.80 -1.12 116.42 120.70 2wzi h ASP 262 Ca 0.26 0.03 -0.21 0.00 0.42 0.00 0.00 57.03 57.53 2wzi h ASP 262 Cb 0.20 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2wzi h ASP 262 CO -0.19 -0.16 -0.94 -0.33 -2.88 0.00 0.00 179.24 174.74 2wzi h GLU 263 N -0.22 0.17 -0.00 0.28 5.08 -0.51 0.24 114.58 119.62 2wzi h GLU 263 Ca 0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2wzi h GLU 263 Cb 0.22 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2wzi h GLU 263 CO -0.04 0.99 -0.79 1.63 -1.00 0.00 0.00 179.01 179.79 2wzi n LYS 264 N -3.60 0.25 0.06 2.33 4.76 0.29 -4.46 118.16 117.79 2wzi n LYS 264 Ca -0.04 -0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 2wzi n LYS 264 Cb 0.85 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 2wzi n LYS 264 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2wzi n PHE 265 N -1.21 -0.94 0.16 2.13 7.35 -0.53 -4.62 117.46 119.81 2wzi n PHE 265 Ca 0.06 0.17 0.04 0.00 -0.76 0.00 0.00 57.45 56.95 2wzi n PHE 265 Cb 0.36 0.41 0.47 0.00 0.35 0.00 0.00 39.48 41.06 2wzi n PHE 265 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2wzi h ALA 266 N 0.00 1.66 -0.66 3.13 0.00 -1.02 0.86 119.26 123.23 2wzi h ALA 266 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2wzi h ALA 266 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2wzi h ALA 266 CO 0.00 0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.54 2wzi n GLN 267 N -4.36 2.66 -0.03 0.00 1.13 0.83 -4.36 117.38 113.25 2wzi n GLN 267 Ca -0.01 -2.42 -0.04 0.00 -1.94 0.00 0.00 57.00 52.58 2wzi n GLN 267 Cb 0.21 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 2wzi n GLN 267 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2wzi n VAL 268 N 1.40 0.36 -2.57 5.09 0.31 -0.22 -4.96 118.33 117.73 2wzi n VAL 268 Ca 0.22 -0.14 -0.35 0.00 -0.01 0.00 0.00 64.34 64.06 2wzi n VAL 268 Cb 0.59 -0.73 -0.04 0.00 -0.91 0.00 0.00 33.84 32.75 2wzi n VAL 268 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2wzi s LYS 269 N -2.13 4.04 0.15 5.55 -0.14 0.13 -4.97 119.74 122.38 2wzi s LYS 269 Ca -0.08 1.42 0.19 0.00 -1.36 0.00 0.00 55.97 56.13 2wzi s LYS 269 Cb 0.02 -2.35 0.81 0.00 -1.68 0.00 0.00 37.83 34.63 2wzi s LYS 269 CO 0.15 -0.23 1.58 -0.35 -0.76 0.00 0.00 175.35 175.73 2wzi n PRO 270 N -0.44 0.11 -1.95 -1.68 -0.04 -1.26 -4.27 135.00 125.46 2wzi n PRO 270 Ca 0.07 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 63.89 2wzi n PRO 270 Cb 0.51 -1.72 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 2wzi n PRO 270 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2wzi n ASP 271 N -1.93 -0.14 -4.77 3.54 5.75 -1.26 -5.08 116.55 112.65 2wzi n ASP 271 Ca 0.02 -2.06 -0.38 0.00 -0.01 0.00 0.00 54.79 52.35 2wzi n ASP 271 Cb 0.18 0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 2wzi n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2wzi s ILE 272 N -0.76 4.94 0.00 2.12 1.01 -1.26 -4.87 121.20 122.38 2wzi s ILE 272 Ca 0.16 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.95 2wzi s ILE 272 Cb 0.28 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2wzi s ILE 272 CO -0.08 0.45 0.00 0.59 0.00 0.00 0.00 174.94 175.90 2wzi n ASN 273 N 2.57 0.00 -4.77 3.58 5.03 0.21 -5.01 115.26 116.87 2wzi n ASN 273 Ca -0.08 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.01 2wzi n ASN 273 Cb 0.51 -0.37 -0.08 0.00 -1.02 0.00 0.00 39.78 38.83 2wzi n ASN 273 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2wzi s GLN 274 N -0.75 3.71 -0.13 3.52 -0.21 -1.26 -5.03 119.66 119.51 2wzi s GLN 274 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 55.36 55.15 2wzi s GLN 274 Cb 0.00 -3.22 0.03 0.00 1.00 0.00 0.00 33.01 30.82 2wzi s GLN 274 CO 0.00 0.54 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.46 2wzi s LEU 275 N -0.35 1.40 0.01 2.90 2.96 -1.26 -0.88 118.68 123.46 2wzi s LEU 275 Ca 0.11 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2wzi s LEU 275 Cb -0.12 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 2wzi s LEU 275 CO 0.01 -0.13 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.17 2wzi s VAL 276 N 1.65 0.48 0.04 1.68 1.01 -0.55 -1.70 120.40 123.01 2wzi s VAL 276 Ca 0.04 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2wzi s VAL 276 Cb -0.13 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 2wzi s VAL 276 CO -0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 175.10 174.88 2wzi s MET 277 N -0.54 0.83 -0.22 2.72 0.23 0.53 -1.53 119.30 121.33 2wzi s MET 277 Ca -0.01 -0.73 -0.06 0.00 -1.03 0.00 0.00 55.69 53.87 2wzi s MET 277 Cb -0.04 -0.81 -0.02 0.00 -1.53 0.00 0.00 34.83 32.42 2wzi s MET 277 CO -0.00 0.20 0.02 0.00 -2.03 0.00 0.00 175.02 173.20 2wzi s PRO 279 N 1.30 2.38 -0.01 0.00 0.04 -1.26 -0.63 135.00 136.82 2wzi s PRO 279 Ca 0.04 0.85 -0.23 0.00 0.04 0.00 0.00 61.00 61.70 2wzi s PRO 279 Cb -0.15 -1.93 -0.19 0.00 0.04 0.00 0.00 34.50 32.27 2wzi s PRO 279 CO 0.01 -1.47 1.24 1.15 0.04 0.00 0.00 177.00 177.98 2wzi h THR 280 N -0.99 1.41 -1.92 1.26 2.02 -1.92 -3.35 112.91 109.43 2wzi h THR 280 Ca -0.45 -1.39 -0.68 0.00 0.77 0.00 0.00 66.41 64.65 2wzi h THR 280 Cb 1.24 2.19 -0.15 0.00 -1.74 0.00 0.00 68.15 69.69 2wzi h THR 280 CO 0.57 0.38 1.26 -1.61 0.37 0.00 0.00 175.52 176.49 2wzi s GLU 281 N -4.01 3.77 0.00 6.66 2.02 -1.26 -4.69 118.70 121.18 2wzi s GLU 281 Ca -0.15 -1.88 0.17 0.00 0.02 0.00 0.00 54.97 53.13 2wzi s GLU 281 Cb 0.03 -5.11 0.40 0.00 0.10 0.00 0.00 34.13 29.55 2wzi s GLU 281 CO 0.72 -1.91 1.32 2.48 0.02 0.00 0.00 175.26 177.89 2wzi n TYR 282 N 6.98 0.57 -3.72 1.61 0.18 -1.26 -4.87 117.16 116.66 2wzi n TYR 282 Ca 0.32 -0.40 -0.10 0.00 1.88 0.00 0.00 57.90 59.60 2wzi n TYR 282 Cb 0.47 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 39.37 2wzi n TYR 282 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2wzi s ASN 283 N -1.09 -0.18 0.24 9.48 2.20 -1.26 -0.90 114.94 123.44 2wzi s ASN 283 Ca 0.33 -0.45 -0.04 0.00 -0.94 0.00 0.00 52.86 51.75 2wzi s ASN 283 Cb 0.18 0.48 0.27 0.00 -2.00 0.00 0.00 41.25 40.18 2wzi s ASN 283 CO 0.24 -0.89 1.78 0.50 -2.94 0.00 0.00 177.10 175.78 2wzi h LYS 284 N 2.38 0.97 0.00 3.55 3.64 -1.26 -2.62 116.57 123.23 2wzi h LYS 284 Ca -0.32 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 58.78 2wzi h LYS 284 Cb 1.25 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2wzi h LYS 284 CO 0.46 0.87 -0.26 0.66 -2.27 0.00 0.00 179.45 178.90 2wzi h SER 285 N 0.93 0.00 -0.16 4.20 4.64 -1.57 -2.07 113.55 119.52 2wzi h SER 285 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2wzi h SER 285 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2wzi h SER 285 CO -0.00 0.26 0.00 0.79 -0.87 0.00 0.00 176.83 177.01 2wzi n TRP 286 N -3.73 0.20 -3.38 4.77 7.02 -1.00 -4.85 117.44 116.46 2wzi n TRP 286 Ca -0.01 -0.10 -0.39 0.00 -1.02 0.00 0.00 57.50 55.98 2wzi n TRP 286 Cb 0.37 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.18 2wzi n TRP 286 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2wzi s SER 287 N -1.60 6.36 -0.22 -0.99 0.15 -0.78 -4.71 113.70 111.91 2wzi s SER 287 Ca 0.33 0.43 -0.29 0.00 0.70 0.00 0.00 55.95 57.11 2wzi s SER 287 Cb 0.18 -2.23 -0.02 0.00 -1.71 0.00 0.00 66.02 62.25 2wzi s SER 287 CO 0.27 -0.13 1.41 0.21 1.20 0.00 0.00 173.24 176.19 2wzi s ASN 288 N 1.31 6.67 0.25 5.45 3.04 -1.26 -4.93 114.94 125.47 2wzi s ASN 288 Ca 0.18 1.55 -0.31 0.00 0.04 0.00 0.00 52.86 54.32 2wzi s ASN 288 Cb -0.15 -2.54 -0.12 0.00 -1.54 0.00 0.00 41.25 36.90 2wzi s ASN 288 CO 0.09 -1.02 1.55 -2.65 -3.04 0.00 0.00 177.10 172.02 2wzi n PRO 289 N 7.19 2.44 -1.70 0.43 -0.02 -1.26 -1.71 135.00 140.37 2wzi n PRO 289 Ca 0.16 0.87 -0.18 0.00 -2.02 0.00 0.00 63.50 62.33 2wzi n PRO 289 Cb 0.45 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 2wzi n PRO 289 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2wzi n ASN 290 N 2.51 -5.20 0.03 2.55 4.13 -1.26 -4.88 115.26 113.14 2wzi n ASN 290 Ca 0.11 0.35 0.11 0.00 1.68 0.00 0.00 54.58 56.84 2wzi n ASN 290 Cb 0.34 -4.29 -0.00 0.00 -1.54 0.00 0.00 39.78 34.28 2wzi n ASN 290 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2wzi n GLY 291 N -0.80 -1.21 2.52 7.41 0.00 -0.70 -5.00 105.19 107.41 2wzi n GLY 291 Ca -0.19 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 2wzi n GLY 291 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2wzi n ASN 292 N -2.08 -4.69 0.06 1.61 5.03 -1.26 -4.89 115.26 109.05 2wzi n ASN 292 Ca 0.01 0.09 -0.13 0.00 0.87 0.00 0.00 54.58 55.43 2wzi n ASN 292 Cb 0.46 -2.51 -0.08 0.00 -1.02 0.00 0.00 39.78 36.63 2wzi n ASN 292 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 2wzi h TYR 293 N 0.00 -0.08 -0.05 3.10 3.20 -1.95 -1.66 116.97 119.54 2wzi h TYR 293 Ca -0.08 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.59 2wzi h TYR 293 Cb 0.66 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2wzi h TYR 293 CO 0.36 0.05 -0.83 -0.07 -1.64 0.00 0.00 178.16 176.03 2wzi h LEU 294 N -0.19 0.54 -1.30 2.82 3.38 -1.93 -2.82 115.31 115.81 2wzi h LEU 294 Ca -0.01 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 2wzi h LEU 294 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2wzi h LEU 294 CO 0.01 1.16 -0.31 0.71 0.09 0.00 0.00 178.44 180.10 2wzi h THR 295 N 0.28 1.24 -0.11 0.22 1.35 -1.75 -0.39 112.91 113.74 2wzi h THR 295 Ca -0.05 -1.13 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 2wzi h THR 295 Cb 1.44 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2wzi h THR 295 CO 0.15 0.33 0.01 0.74 -0.25 0.00 0.00 175.52 176.49 2wzi h THR 296 N 0.05 1.24 0.09 6.82 2.02 -1.18 -1.23 112.91 120.72 2wzi h THR 296 Ca 0.01 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2wzi h THR 296 Cb 0.58 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2wzi h THR 296 CO 0.04 0.22 -0.06 -0.07 0.37 0.00 0.00 175.52 176.02 2wzi h LEU 297 N -0.06 -0.16 -1.25 2.58 3.38 -1.29 -0.20 115.31 118.31 2wzi h LEU 297 Ca 0.03 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2wzi h LEU 297 Cb 0.33 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2wzi h LEU 297 CO 0.00 -0.10 0.51 1.23 0.09 0.00 0.00 178.44 180.18 2wzi h GLY 298 N -0.16 1.09 1.11 0.83 0.00 -1.07 0.60 103.07 105.48 2wzi h GLY 298 Ca -0.01 -0.39 -0.27 0.00 0.00 0.00 0.00 47.33 46.67 2wzi h GLY 298 CO 0.00 0.36 -1.11 -0.55 0.00 0.00 0.00 176.54 175.24 2wzi h ASP 299 N 1.00 0.80 0.31 0.19 3.32 -1.15 -3.40 116.42 117.49 2wzi h ASP 299 Ca 0.30 -0.83 -0.33 0.00 0.02 0.00 0.00 57.03 56.20 2wzi h ASP 299 Cb -0.03 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 2wzi h ASP 299 CO -0.08 1.54 -1.89 0.29 -1.72 0.00 0.00 179.24 177.38 2wzi n LYS 300 N -3.89 0.68 -1.99 3.56 4.76 -0.10 -4.93 118.16 116.25 2wzi n LYS 300 Ca -0.13 0.25 -0.42 0.00 -2.87 0.00 0.00 58.31 55.14 2wzi n LYS 300 Cb 0.92 -1.73 -0.03 0.00 -1.84 0.00 0.00 35.03 32.35 2wzi n LYS 300 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2wzi s LEU 301 N -6.36 4.38 0.37 -0.35 1.43 0.19 -4.92 118.68 113.42 2wzi s LEU 301 Ca -0.12 2.60 -0.26 0.00 -1.03 0.00 0.00 54.13 55.32 2wzi s LEU 301 Cb 0.07 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.58 2wzi s LEU 301 CO 0.80 -0.76 1.16 0.59 0.23 0.00 0.00 176.35 178.37 2wzi n ASN 302 N 3.34 2.03 0.29 2.29 3.02 -1.26 -4.84 115.26 120.14 2wzi n ASN 302 Ca 0.11 1.13 0.15 0.00 -0.03 0.00 0.00 54.58 55.94 2wzi n ASN 302 Cb 0.40 -1.42 0.91 0.00 -0.61 0.00 0.00 39.78 39.06 2wzi n ASN 302 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2wzi h PRO 303 N 2.05 0.00 0.00 3.52 0.11 -1.95 -1.47 132.00 134.26 2wzi h PRO 303 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2wzi h PRO 303 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2wzi h PRO 303 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 2wzi n SER 304 N -3.84 0.00 -4.74 -2.05 3.41 -1.26 -4.81 113.62 100.34 2wzi n SER 304 Ca -0.03 0.27 -0.39 0.00 -0.26 0.00 0.00 58.87 58.47 2wzi n SER 304 Cb 0.10 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 2wzi n SER 304 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2wzi s ILE 305 N -2.85 4.96 0.30 -1.33 1.01 -0.55 -4.71 121.20 118.03 2wzi s ILE 305 Ca 0.19 1.39 -0.24 0.00 0.00 0.00 0.00 60.65 61.98 2wzi s ILE 305 Cb 0.19 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 2wzi s ILE 305 CO 0.49 0.32 0.89 -1.10 0.00 0.00 0.00 174.94 175.54 2wzi s GLN 306 N 0.35 4.49 -0.18 2.79 -1.52 -0.69 -4.94 119.66 119.95 2wzi s GLN 306 Ca 0.35 1.21 0.01 0.00 -1.95 0.00 0.00 55.36 54.98 2wzi s GLN 306 Cb -0.18 -2.80 0.02 0.00 -0.22 0.00 0.00 33.01 29.83 2wzi s GLN 306 CO 0.18 0.30 -0.19 0.42 -0.25 0.00 0.00 175.29 175.75 2wzi s ILE 307 N -1.62 2.14 0.60 1.08 1.01 -1.26 -0.34 121.20 122.81 2wzi s ILE 307 Ca 0.49 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2wzi s ILE 307 Cb -0.18 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2wzi s ILE 307 CO 0.23 0.53 1.00 -0.04 0.00 0.00 0.00 174.94 176.66 2wzi s MET 308 N 1.27 3.61 -0.28 2.79 -1.94 -0.18 -0.53 119.30 124.04 2wzi s MET 308 Ca 0.04 0.70 -0.23 0.00 -1.71 0.00 0.00 55.69 54.49 2wzi s MET 308 Cb -0.13 -2.12 0.10 0.00 2.01 0.00 0.00 34.83 34.69 2wzi s MET 308 CO -0.12 -0.51 0.86 -0.46 -0.01 0.00 0.00 175.02 174.79 2wzi s TRP 309 N -3.09 -0.68 -2.25 -0.03 -0.11 -0.73 -4.40 118.94 107.64 2wzi s TRP 309 Ca 0.54 1.58 0.18 0.00 1.22 0.00 0.00 56.10 59.62 2wzi s TRP 309 Cb -0.11 0.36 0.17 0.00 -1.50 0.00 0.00 33.47 32.39 2wzi s TRP 309 CO 0.51 -0.33 1.11 0.25 -4.62 0.00 0.00 176.95 173.87 2wzi n THR 310 N 2.79 0.07 0.00 5.86 -2.24 -0.07 -0.27 114.28 120.41 2wzi n THR 310 Ca -0.14 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2wzi n THR 310 Cb 0.56 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 2wzi n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wzi n GLY 311 N 1.05 0.20 0.09 3.38 0.00 -1.26 -3.98 105.19 104.66 2wzi n GLY 311 Ca 0.11 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.36 2wzi n GLY 311 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wzi n ASP 312 N 0.00 0.74 -3.98 1.61 8.00 -1.26 -1.64 116.55 120.03 2wzi n ASP 312 Ca 0.00 0.46 -0.13 0.00 0.71 0.00 0.00 54.79 55.83 2wzi n ASP 312 Cb 0.00 -0.55 -0.09 0.00 -0.02 0.00 0.00 41.12 40.46 2wzi n ASP 312 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2wzi s ARG 313 N -3.11 1.39 0.22 -1.24 0.52 -1.26 -1.55 118.95 113.91 2wzi s ARG 313 Ca 0.10 -1.64 -0.11 0.00 -0.52 0.00 0.00 55.73 53.56 2wzi s ARG 313 Cb 0.13 0.32 0.30 0.00 0.52 0.00 0.00 34.95 36.22 2wzi s ARG 313 CO 0.62 -0.50 1.65 0.28 0.02 0.00 0.00 175.30 177.38 2wzi h VAL 314 N 2.45 0.45 -3.56 3.52 2.07 -1.89 -3.35 116.25 115.94 2wzi h VAL 314 Ca -0.32 -0.03 -0.67 0.00 0.82 0.00 0.00 66.70 66.49 2wzi h VAL 314 Cb 1.25 0.35 -0.32 0.00 -1.52 0.00 0.00 31.29 31.05 2wzi h VAL 314 CO 0.47 0.02 -0.73 -0.63 0.02 0.00 0.00 177.57 176.71 2wzi s ILE 315 N -6.16 2.93 0.14 4.57 -1.09 -1.26 -4.63 121.20 115.69 2wzi s ILE 315 Ca -0.14 -1.08 -0.24 0.00 -2.23 0.00 0.00 60.65 56.96 2wzi s ILE 315 Cb 0.19 -2.53 0.07 0.00 -1.58 0.00 0.00 42.46 38.62 2wzi s ILE 315 CO 0.74 0.14 0.66 -0.94 -1.23 0.00 0.00 174.94 174.31 2wzi s SER 316 N 1.32 -0.51 0.18 3.58 1.04 -1.26 -4.88 113.70 113.17 2wzi s SER 316 Ca -0.01 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2wzi s SER 316 Cb -0.17 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 2wzi s SER 316 CO -0.04 -0.93 0.34 -1.81 0.98 0.00 0.00 173.24 171.79 2wzi s ASP 317 N -2.71 6.36 -0.21 7.02 1.01 -1.26 -4.59 116.67 122.28 2wzi s ASP 317 Ca 0.02 0.27 -0.18 0.00 0.71 0.00 0.00 52.55 53.38 2wzi s ASP 317 Cb -0.01 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2wzi s ASP 317 CO -0.11 0.00 0.51 -0.63 0.21 0.00 0.00 175.17 175.15 2wzi s ILE 318 N -1.81 5.11 0.37 0.77 -1.09 -1.26 -4.66 121.20 118.62 2wzi s ILE 318 Ca 0.36 0.93 0.08 0.00 -2.23 0.00 0.00 60.65 59.79 2wzi s ILE 318 Cb -0.11 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2wzi s ILE 318 CO 0.29 0.17 0.23 0.42 -1.23 0.00 0.00 174.94 174.82 2wzi s THR 319 N 1.72 2.88 0.05 2.92 -4.23 -1.26 -0.85 115.64 116.86 2wzi s THR 319 Ca 0.23 -1.56 -0.19 0.00 -1.18 0.00 0.00 61.69 59.00 2wzi s THR 319 Cb -0.15 -3.02 -0.14 0.00 1.34 0.00 0.00 72.50 70.53 2wzi s THR 319 CO 0.09 -0.10 1.33 -0.09 -0.54 0.00 0.00 174.62 175.31 2wzi h ARG 320 N 1.35 0.46 -0.63 3.99 2.43 -1.97 -1.15 114.38 118.86 2wzi h ARG 320 Ca -0.43 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 2wzi h ARG 320 Cb 1.26 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 2wzi h ARG 320 CO 0.62 0.86 0.39 -0.44 -1.51 0.00 0.00 179.97 179.90 2wzi h ASP 321 N 0.10 0.73 -0.26 -3.80 3.32 -1.99 -1.81 116.42 112.71 2wzi h ASP 321 Ca 0.02 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2wzi h ASP 321 Cb 0.81 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2wzi h ASP 321 CO 0.06 0.55 -0.16 1.23 -1.72 0.00 0.00 179.24 179.20 2wzi h GLY 322 N 0.88 0.62 2.00 2.75 0.00 -1.92 -2.61 103.07 104.79 2wzi h GLY 322 Ca 0.23 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2wzi h GLY 322 CO -0.05 0.52 -0.34 1.19 0.00 0.00 0.00 176.54 177.87 2wzi h ILE 323 N 0.30 0.67 -0.19 2.60 2.10 -1.14 -2.86 117.51 118.99 2wzi h ILE 323 Ca 0.05 -1.59 -0.17 0.00 1.08 0.00 0.00 64.86 64.24 2wzi h ILE 323 Cb 0.68 2.06 -0.00 0.00 -1.09 0.00 0.00 36.82 38.47 2wzi h ILE 323 CO 0.04 0.33 -0.57 0.28 -1.08 0.00 0.00 178.15 177.16 2wzi h SER 324 N 0.00 0.66 -0.36 2.19 0.02 -1.29 -2.20 113.55 112.58 2wzi h SER 324 Ca -0.00 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 2wzi h SER 324 Cb 1.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2wzi h SER 324 CO 0.04 1.09 0.13 -0.25 -1.14 0.00 0.00 176.83 176.70 2wzi h TRP 325 N 0.45 0.56 -0.05 3.45 7.01 -1.31 -2.09 115.95 123.97 2wzi h TRP 325 Ca 0.00 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 60.92 2wzi h TRP 325 Cb 1.12 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 28.02 2wzi h TRP 325 CO 0.05 0.53 -0.11 0.97 -2.79 0.00 0.00 178.44 177.09 2wzi h ILE 326 N 0.43 1.42 -0.78 2.65 6.09 -1.51 -3.29 117.51 122.52 2wzi h ILE 326 Ca 0.12 -1.43 0.09 0.00 -1.37 0.00 0.00 64.86 62.27 2wzi h ILE 326 Cb 0.22 2.24 -0.05 0.00 0.47 0.00 0.00 36.82 39.70 2wzi h ILE 326 CO -0.01 0.39 0.51 0.78 -3.07 0.00 0.00 178.15 176.76 2wzi h ASN 327 N -0.33 0.65 0.49 2.19 2.35 -1.40 0.27 115.58 119.80 2wzi h ASN 327 Ca 0.00 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2wzi h ASN 327 Cb 0.69 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 2wzi h ASN 327 CO 0.02 0.39 -0.06 1.05 -1.65 0.00 0.00 177.43 177.19 2wzi h GLU 328 N 0.72 0.00 0.04 0.81 4.11 -1.44 -1.16 114.58 117.66 2wzi h GLU 328 Ca 0.36 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.43 2wzi h GLU 328 Cb 0.43 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2wzi h GLU 328 CO -0.13 0.06 -2.01 0.54 0.07 0.00 0.00 179.01 177.54 2wzi n ARG 329 N -3.33 0.65 0.00 1.06 1.74 -0.03 -4.31 116.66 112.44 2wzi n ARG 329 Ca -0.01 0.32 0.14 0.00 -0.77 0.00 0.00 57.85 57.53 2wzi n ARG 329 Cb 0.22 -1.64 0.56 0.00 -1.02 0.00 0.00 32.46 30.59 2wzi n ARG 329 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2wzi n ILE 330 N -3.84 0.00 -2.55 0.55 -5.35 -0.51 -4.21 119.36 103.46 2wzi n ILE 330 Ca -0.39 -0.10 -0.21 0.00 -0.27 0.00 0.00 62.75 61.78 2wzi n ILE 330 Cb 0.91 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 2wzi n ILE 330 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2wzi n LYS 331 N -0.73 -2.43 -3.62 6.28 4.76 -0.44 -4.40 118.16 117.58 2wzi n LYS 331 Ca 0.15 0.97 -0.07 0.00 -2.87 0.00 0.00 58.31 56.50 2wzi n LYS 331 Cb 0.29 -5.68 -0.02 0.00 -1.84 0.00 0.00 35.03 27.79 2wzi n LYS 331 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2wzi s ARG 332 N -5.20 1.08 0.08 1.97 1.70 -1.23 -5.08 118.95 112.27 2wzi s ARG 332 Ca 0.07 -0.51 -0.30 0.00 -0.47 0.00 0.00 55.73 54.52 2wzi s ARG 332 Cb -0.03 0.42 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2wzi s ARG 332 CO 0.09 -0.48 1.14 -2.14 -1.08 0.00 0.00 175.30 172.82 2wzi s PRO 333 N -3.30 4.49 0.57 3.89 0.02 -1.26 -4.48 135.00 134.93 2wzi s PRO 333 Ca 0.08 1.70 -0.20 0.00 0.02 0.00 0.00 61.00 62.60 2wzi s PRO 333 Cb -0.01 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 2wzi s PRO 333 CO -0.04 -0.14 1.30 0.00 -0.33 0.00 0.00 177.00 177.78 2wzi s ALA 334 N 0.73 2.69 -0.45 -1.55 0.00 -1.23 -3.70 121.76 118.25 2wzi s ALA 334 Ca 0.55 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.59 2wzi s ALA 334 Cb -0.28 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.38 2wzi s ALA 334 CO 0.30 -1.31 0.34 -0.47 0.00 0.00 0.00 175.76 174.62 2wzi s TYR 335 N -1.40 3.28 0.11 0.00 5.04 0.31 -0.58 117.35 124.11 2wzi s TYR 335 Ca 0.74 -1.12 -0.31 0.00 -2.44 0.00 0.00 57.07 53.94 2wzi s TYR 335 Cb -0.37 -3.04 -0.09 0.00 0.35 0.00 0.00 41.96 38.82 2wzi s TYR 335 CO 0.42 -0.80 1.52 0.42 -1.34 0.00 0.00 175.55 175.77 2wzi s ILE 336 N 1.56 3.01 -0.57 3.14 -1.09 0.69 -1.78 121.20 126.16 2wzi s ILE 336 Ca 0.04 0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 59.10 2wzi s ILE 336 Cb -0.23 -3.42 0.15 0.00 -1.58 0.00 0.00 42.46 37.37 2wzi s ILE 336 CO 0.05 0.03 0.37 0.86 -1.23 0.00 0.00 174.94 175.02 2wzi s TRP 337 N 1.57 3.38 -0.35 3.97 -0.11 0.62 -0.56 118.94 127.46 2wzi s TRP 337 Ca 0.69 -2.81 -0.24 0.00 1.22 0.00 0.00 56.10 54.95 2wzi s TRP 337 Cb -0.40 -3.10 0.01 0.00 -1.50 0.00 0.00 33.47 28.48 2wzi s TRP 337 CO 0.31 -0.83 0.83 -0.46 -4.62 0.00 0.00 176.95 172.17 2wzi s TRP 338 N 0.01 3.13 -1.51 5.86 -0.00 0.16 -4.15 118.94 122.45 2wzi s TRP 338 Ca 0.16 0.70 -0.08 0.00 -0.00 0.00 0.00 56.10 56.88 2wzi s TRP 338 Cb -0.22 -3.42 -0.00 0.00 -0.00 0.00 0.00 33.47 29.83 2wzi s TRP 338 CO -0.03 -0.71 2.72 0.09 -0.00 0.00 0.00 176.95 179.02 2wzi n ASN 339 N 6.46 8.38 -3.67 5.86 3.02 -1.26 -1.18 115.26 132.86 2wzi n ASN 339 Ca 0.04 -2.80 -0.12 0.00 -0.03 0.00 0.00 54.58 51.68 2wzi n ASN 339 Cb 0.48 -1.48 -0.09 0.00 -0.61 0.00 0.00 39.78 38.08 2wzi n ASN 339 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2wzi s PHE 340 N 0.90 -0.72 -0.96 3.10 5.36 -1.24 -4.36 117.98 120.06 2wzi s PHE 340 Ca 0.63 1.62 0.08 0.00 -0.96 0.00 0.00 56.93 58.30 2wzi s PHE 340 Cb 0.18 0.32 0.38 0.00 -0.34 0.00 0.00 43.02 43.55 2wzi s PHE 340 CO -0.07 -0.36 1.14 -0.35 -1.46 0.00 0.00 175.22 174.11 2wzi n PRO 341 N 3.38 2.63 -1.29 10.12 -0.04 -1.18 -4.14 135.00 144.48 2wzi n PRO 341 Ca -0.17 -1.46 -0.51 0.00 -0.04 0.00 0.00 63.50 61.33 2wzi n PRO 341 Cb 0.56 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 2wzi n PRO 341 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2wzi n VAL 342 N 0.36 0.00 -1.39 0.52 3.14 -0.14 -4.22 118.33 116.59 2wzi n VAL 342 Ca 0.13 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.58 2wzi n VAL 342 Cb 0.61 -0.03 0.11 0.00 -1.06 0.00 0.00 33.84 33.47 2wzi n VAL 342 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2wzi n SER 343 N 1.42 1.69 0.00 6.55 3.41 -1.26 -4.83 113.62 120.59 2wzi n SER 343 Ca 0.18 -2.87 0.12 0.00 -0.26 0.00 0.00 58.87 56.04 2wzi n SER 343 Cb 0.06 -0.38 0.62 0.00 -0.26 0.00 0.00 64.21 64.25 2wzi n SER 343 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2wzi n ASP 344 N -1.00 0.00 -0.12 4.04 5.68 -1.26 -0.91 116.55 122.98 2wzi n ASP 344 Ca 0.12 -0.15 0.04 0.00 -0.50 0.00 0.00 54.79 54.31 2wzi n ASP 344 Cb 0.68 -0.25 -0.02 0.00 -1.14 0.00 0.00 41.12 40.39 2wzi n ASP 344 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2wzi n TYR 345 N -1.25 0.00 -3.16 2.11 4.11 -1.26 -4.60 117.16 113.11 2wzi n TYR 345 Ca 0.12 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.80 2wzi n TYR 345 Cb 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.47 2wzi n TYR 345 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 2wzi n VAL 346 N -0.65 0.64 0.53 -3.48 0.24 -0.08 -4.94 118.33 110.59 2wzi n VAL 346 Ca 0.03 -4.73 0.12 0.00 -2.04 0.00 0.00 64.34 57.72 2wzi n VAL 346 Cb 0.17 -1.09 0.45 0.00 -1.47 0.00 0.00 33.84 31.90 2wzi n VAL 346 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2wzi n ARG 347 N 0.50 0.16 0.00 7.34 1.74 -0.76 -1.48 116.66 124.15 2wzi n ARG 347 Ca 0.26 0.30 0.15 0.00 -0.77 0.00 0.00 57.85 57.79 2wzi n ARG 347 Cb 0.55 -1.76 0.82 0.00 -1.02 0.00 0.00 32.46 31.05 2wzi n ARG 347 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2wzi n ASP 348 N -2.05 0.04 -4.49 0.55 5.75 -1.08 -4.83 116.55 110.43 2wzi n ASP 348 Ca 0.04 -0.48 -0.33 0.00 -0.01 0.00 0.00 54.79 54.00 2wzi n ASP 348 Cb 0.28 -0.17 -0.13 0.00 -1.03 0.00 0.00 41.12 40.07 2wzi n ASP 348 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2wzi s HIS 349 N -2.36 2.76 -0.01 2.11 3.76 -0.55 -0.95 115.29 120.05 2wzi s HIS 349 Ca 0.36 -0.15 -0.15 0.00 -0.15 0.00 0.00 55.06 54.96 2wzi s HIS 349 Cb 0.21 -1.66 -0.06 0.00 1.11 0.00 0.00 32.58 32.18 2wzi s HIS 349 CO 0.43 0.19 0.42 -0.51 -0.85 0.00 0.00 174.74 174.42 2wzi s LEU 350 N -0.67 4.45 -0.61 0.89 1.43 -1.26 -4.94 118.68 117.98 2wzi s LEU 350 Ca 0.10 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.14 2wzi s LEU 350 Cb -0.11 -2.61 0.16 0.00 0.03 0.00 0.00 46.19 43.66 2wzi s LEU 350 CO 0.01 0.28 0.41 -0.76 0.23 0.00 0.00 176.35 176.52 2wzi s LEU 351 N -0.86 5.08 -0.01 1.79 1.43 -1.26 -4.02 118.68 120.82 2wzi s LEU 351 Ca 0.24 -2.88 0.09 0.00 -1.03 0.00 0.00 54.13 50.54 2wzi s LEU 351 Cb -0.17 -1.82 0.25 0.00 0.03 0.00 0.00 46.19 44.49 2wzi s LEU 351 CO 0.13 -0.34 1.20 0.18 0.23 0.00 0.00 176.35 177.75 2wzi n LEU 352 N 3.42 2.76 0.00 1.79 4.77 -0.02 -4.88 117.00 124.84 2wzi n LEU 352 Ca 0.07 -2.08 -0.28 0.00 -0.03 0.00 0.00 56.01 53.69 2wzi n LEU 352 Cb 0.37 -0.20 0.20 0.00 -2.33 0.00 0.00 43.42 41.46 2wzi n LEU 352 CO 0.34 0.67 0.80 0.61 -1.33 0.00 0.00 177.39 178.48 2wzi n GLY 353 N 0.19 -1.70 3.72 -0.72 0.00 -1.26 -4.77 105.19 100.66 2wzi n GLY 353 Ca 0.10 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2wzi n GLY 353 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2wzi s PRO 354 N -5.72 2.00 -0.26 1.61 0.04 -1.26 -4.69 135.00 126.72 2wzi s PRO 354 Ca 0.71 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 63.22 2wzi s PRO 354 Cb -0.03 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2wzi s PRO 354 CO 0.51 -1.93 0.76 0.08 0.04 0.00 0.00 177.00 176.46 2wzi s VAL 355 N -2.13 4.87 0.29 -0.36 1.01 -1.26 -5.04 120.40 117.78 2wzi s VAL 355 Ca 0.72 1.34 -0.16 0.00 0.00 0.00 0.00 61.98 63.89 2wzi s VAL 355 Cb -0.27 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2wzi s VAL 355 CO 0.47 -0.09 0.63 -0.72 0.00 0.00 0.00 175.10 175.39 2wzi s TYR 356 N 2.78 0.15 0.00 5.22 -0.85 -1.26 -4.71 117.35 118.67 2wzi s TYR 356 Ca 0.32 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 2wzi s TYR 356 Cb -0.15 0.49 0.00 0.00 0.38 0.00 0.00 41.96 42.68 2wzi s TYR 356 CO 0.09 -1.21 0.00 0.41 -1.52 0.00 0.00 175.55 173.32 2wzi n GLY 357 N -0.45 1.82 3.68 5.49 0.00 -1.26 -4.99 105.19 109.48 2wzi n GLY 357 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2wzi n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2wzi s ASN 358 N -1.69 6.60 0.20 1.61 0.01 -1.26 -4.31 114.94 116.08 2wzi s ASN 358 Ca 0.00 0.71 -0.33 0.00 -0.71 0.00 0.00 52.86 52.54 2wzi s ASN 358 Cb 0.00 -2.29 -0.14 0.00 0.41 0.00 0.00 41.25 39.23 2wzi s ASN 358 CO 0.00 -0.14 1.49 -0.67 -1.51 0.00 0.00 177.10 176.27 2wzi n ASP 359 N 4.51 2.87 -0.73 -1.22 -0.08 -0.03 -4.88 116.55 116.98 2wzi n ASP 359 Ca -0.05 1.11 0.10 0.00 -1.51 0.00 0.00 54.79 54.44 2wzi n ASP 359 Cb 0.51 -1.42 0.29 0.00 2.34 0.00 0.00 41.12 42.84 2wzi n ASP 359 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2wzi n THR 360 N 2.65 0.37 -0.00 5.18 -2.24 -1.26 -4.21 114.28 114.76 2wzi n THR 360 Ca 0.14 -0.48 0.05 0.00 -2.27 0.00 0.00 64.05 61.49 2wzi n THR 360 Cb 0.30 0.46 0.11 0.00 -2.10 0.00 0.00 70.33 69.10 2wzi n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2wzi n THR 361 N 0.66 0.73 -0.94 4.28 -2.24 -1.26 -3.78 114.28 111.73 2wzi n THR 361 Ca 0.16 -0.86 0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2wzi n THR 361 Cb 0.39 0.69 0.23 0.00 -2.10 0.00 0.00 70.33 69.55 2wzi n THR 361 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2wzi n ILE 362 N 0.44 2.14 -0.23 2.28 -5.35 -1.26 -4.66 119.36 112.72 2wzi n ILE 362 Ca 0.09 -1.86 0.13 0.00 -0.27 0.00 0.00 62.75 60.83 2wzi n ILE 362 Cb 0.36 -0.19 0.42 0.00 -1.74 0.00 0.00 39.64 38.48 2wzi n ILE 362 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wzi h ALA 363 N 1.56 1.91 0.00 -1.28 0.00 -1.88 0.15 119.26 119.72 2wzi h ALA 363 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2wzi h ALA 363 Cb 1.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2wzi h ALA 363 CO 0.18 -0.13 0.00 0.87 0.00 0.00 0.00 179.25 180.16 2wzi h LYS 364 N 0.61 0.00 -0.14 0.00 1.57 -1.83 -3.00 116.57 113.78 2wzi h LYS 364 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2wzi h LYS 364 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2wzi h LYS 364 CO -0.17 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.10 2wzi n GLU 365 N -2.78 2.05 -4.82 3.15 -0.58 0.54 -4.87 120.64 113.33 2wzi n GLU 365 Ca 0.01 -1.55 -0.26 0.00 -0.42 0.00 0.00 57.16 54.94 2wzi n GLU 365 Cb 0.26 -1.46 -0.16 0.00 -0.57 0.00 0.00 31.44 29.51 2wzi n GLU 365 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wzi s MET 366 N -1.83 1.84 0.19 3.49 0.23 -1.14 -3.54 119.30 118.54 2wzi s MET 366 Ca 0.34 -0.59 0.10 0.00 -1.03 0.00 0.00 55.69 54.50 2wzi s MET 366 Cb 0.20 -1.57 -0.02 0.00 -1.53 0.00 0.00 34.83 31.91 2wzi s MET 366 CO 0.30 0.21 1.39 0.77 -2.03 0.00 0.00 175.02 175.66 2wzi h SER 367 N 6.39 0.00 -4.99 -1.18 0.02 -0.92 -3.42 113.55 109.45 2wzi h SER 367 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2wzi h SER 367 Cb 1.18 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.61 2wzi h SER 367 CO 0.48 0.81 0.23 -0.83 -1.14 0.00 0.00 176.83 176.38 2wzi s GLY 368 N -4.61 -0.53 -0.15 -3.77 0.00 -1.25 -2.61 107.32 94.41 2wzi s GLY 368 Ca 0.01 0.39 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 2wzi s GLY 368 CO 0.79 0.13 0.19 -0.12 0.00 0.00 0.00 173.10 174.09 2wzi s PHE 369 N -3.75 -0.22 0.09 1.90 5.36 0.33 -0.23 117.98 121.47 2wzi s PHE 369 Ca 0.03 0.41 0.08 0.00 -0.96 0.00 0.00 56.93 56.49 2wzi s PHE 369 Cb -0.02 -0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 42.32 2wzi s PHE 369 CO -0.10 -0.44 -0.20 0.14 -1.46 0.00 0.00 175.22 173.16 2wzi s VAL 370 N 2.31 1.64 -0.16 3.12 -7.23 0.27 -2.56 120.40 117.80 2wzi s VAL 370 Ca 0.04 -1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2wzi s VAL 370 Cb -0.14 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 2wzi s VAL 370 CO -0.09 -0.05 -0.01 0.28 -0.31 0.00 0.00 175.10 174.92 2wzi s THR 371 N -1.13 4.13 -0.45 5.32 -1.32 -0.73 0.40 115.64 121.86 2wzi s THR 371 Ca 0.06 -0.27 -0.26 0.00 -1.21 0.00 0.00 61.69 60.01 2wzi s THR 371 Cb -0.10 -2.83 0.02 0.00 -1.51 0.00 0.00 72.50 68.09 2wzi s THR 371 CO 0.04 0.48 0.93 0.21 -2.21 0.00 0.00 174.62 174.07 2wzi s ASN 372 N 0.39 6.53 0.62 8.08 2.47 -0.33 -1.90 114.94 130.81 2wzi s ASN 372 Ca -0.02 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.47 2wzi s ASN 372 Cb -0.14 -2.45 0.10 0.00 -1.45 0.00 0.00 41.25 37.31 2wzi s ASN 372 CO 0.02 -1.02 0.71 -0.81 -3.72 0.00 0.00 177.10 172.28 2wzi n PRO 373 N 7.11 0.13 -1.74 0.43 -0.04 -1.26 -0.97 135.00 138.67 2wzi n PRO 373 Ca 0.06 -1.98 -0.31 0.00 -0.04 0.00 0.00 63.50 61.24 2wzi n PRO 373 Cb 0.48 -0.46 0.04 0.00 -0.04 0.00 0.00 33.50 33.53 2wzi n PRO 373 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2wzi s MET 374 N -4.32 3.00 0.51 0.54 -1.94 -1.26 -3.76 119.30 112.07 2wzi s MET 374 Ca 0.47 0.72 0.34 0.00 -1.71 0.00 0.00 55.69 55.52 2wzi s MET 374 Cb -0.03 -2.01 1.78 0.00 2.01 0.00 0.00 34.83 36.58 2wzi s MET 374 CO 0.31 -1.00 2.05 1.05 -0.01 0.00 0.00 175.02 177.42 2wzi h GLU 375 N -0.63 0.00 -6.02 2.03 4.11 -1.90 -3.37 114.58 108.80 2wzi h GLU 375 Ca -0.45 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.39 2wzi h GLU 375 Cb 1.22 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 2wzi h GLU 375 CO 0.60 0.00 0.74 -1.01 0.07 0.00 0.00 179.01 179.41 2wzi s HIS 376 N -3.83 2.64 -0.03 2.06 3.76 -1.26 -4.72 115.29 113.91 2wzi s HIS 376 Ca -0.03 -0.04 -0.26 0.00 -0.15 0.00 0.00 55.06 54.59 2wzi s HIS 376 Cb 0.10 -4.31 -0.20 0.00 1.11 0.00 0.00 32.58 29.28 2wzi s HIS 376 CO 0.36 -1.59 1.23 0.00 -0.85 0.00 0.00 174.74 173.89 2wzi h ALA 377 N 9.54 -0.02 -0.58 -1.40 0.00 -1.98 -2.59 119.26 122.24 2wzi h ALA 377 Ca -0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2wzi h ALA 377 Cb 1.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2wzi h ALA 377 CO 1.16 -0.25 0.11 0.93 0.00 0.00 0.00 179.25 181.20 2wzi h GLU 378 N -0.53 0.94 0.00 0.00 4.39 -1.91 -2.26 114.58 115.21 2wzi h GLU 378 Ca -0.00 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2wzi h GLU 378 Cb 0.52 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2wzi h GLU 378 CO 0.00 0.89 -0.06 0.77 -1.16 0.00 0.00 179.01 179.45 2wzi h SER 379 N 0.84 0.00 1.40 1.42 0.02 -1.89 -1.17 113.55 114.17 2wzi h SER 379 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2wzi h SER 379 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2wzi h SER 379 CO 0.01 0.06 0.00 -1.20 -1.14 0.00 0.00 176.83 174.56 2wzi n SER 380 N -3.49 0.72 0.25 3.07 7.64 -0.85 -3.53 113.62 117.43 2wzi n SER 380 Ca -0.02 0.57 0.09 0.00 1.01 0.00 0.00 58.87 60.52 2wzi n SER 380 Cb 0.19 -0.76 0.65 0.00 -1.01 0.00 0.00 64.21 63.28 2wzi n SER 380 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2wzi h LYS 381 N 0.00 0.00 0.17 1.43 1.57 -1.19 -0.97 116.57 117.58 2wzi h LYS 381 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2wzi h LYS 381 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 2wzi h LYS 381 CO 0.00 0.09 -0.53 0.82 -0.57 0.00 0.00 179.45 179.26 2wzi h ILE 382 N 0.00 0.00 -0.54 1.86 2.04 -1.76 -0.21 117.51 118.90 2wzi h ILE 382 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2wzi h ILE 382 Cb 0.17 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2wzi h ILE 382 CO 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.10 2wzi h ALA 383 N -0.58 0.86 -0.20 1.87 0.00 -1.75 -2.80 119.26 116.66 2wzi h ALA 383 Ca -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2wzi h ALA 383 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2wzi h ALA 383 CO -0.26 0.65 0.11 0.82 0.00 0.00 0.00 179.25 180.57 2wzi h ILE 384 N 0.89 1.01 -0.83 0.00 2.04 -1.05 0.32 117.51 119.88 2wzi h ILE 384 Ca 0.15 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2wzi h ILE 384 Cb 0.61 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2wzi h ILE 384 CO 0.04 0.04 0.49 0.22 0.00 0.00 0.00 178.15 178.94 2wzi h TYR 385 N 0.22 1.09 -0.38 1.37 3.20 -1.04 0.15 116.97 121.58 2wzi h TYR 385 Ca 0.08 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.79 2wzi h TYR 385 Cb 0.01 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 2wzi h TYR 385 CO -0.09 0.73 -0.38 0.77 -1.64 0.00 0.00 178.16 177.55 2wzi h SER 386 N 1.14 0.99 -0.61 -2.11 0.02 -1.10 -2.27 113.55 109.62 2wzi h SER 386 Ca 0.30 -0.47 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2wzi h SER 386 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2wzi h SER 386 CO -0.06 1.25 0.11 0.58 -1.14 0.00 0.00 176.83 177.58 2wzi h VAL 387 N 0.75 1.26 -0.72 2.27 2.07 0.07 0.14 116.25 122.08 2wzi h VAL 387 Ca 0.06 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.71 2wzi h VAL 387 Cb 0.97 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 2wzi h VAL 387 CO 0.09 0.36 0.35 0.00 0.02 0.00 0.00 177.57 178.39 2wzi h ALA 388 N 1.03 1.00 0.04 1.67 0.00 -0.52 0.05 119.26 122.53 2wzi h ALA 388 Ca 0.19 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2wzi h ALA 388 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2wzi h ALA 388 CO 0.01 -0.08 -0.02 1.03 0.00 0.00 0.00 179.25 180.19 2wzi h SER 389 N 0.57 -0.04 -0.34 0.00 0.87 -0.85 -2.40 113.55 111.36 2wzi h SER 389 Ca 0.36 -0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2wzi h SER 389 Cb 0.42 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2wzi h SER 389 CO -0.29 0.22 0.15 0.22 -0.53 0.00 0.00 176.83 176.59 2wzi h TYR 390 N -0.31 0.26 -0.04 2.24 3.20 -0.59 -2.32 116.97 119.42 2wzi h TYR 390 Ca -0.00 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 2wzi h TYR 390 Cb 0.28 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2wzi h TYR 390 CO 0.01 0.13 -0.66 0.00 -1.64 0.00 0.00 178.16 176.00 2wzi h ALA 391 N 1.20 0.82 0.10 1.82 0.00 -0.98 -1.17 119.26 121.06 2wzi h ALA 391 Ca 0.15 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2wzi h ALA 391 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2wzi h ALA 391 CO -0.13 0.78 -0.05 2.35 0.00 0.00 0.00 179.25 182.20 2wzi h TRP 392 N 0.11 -0.13 -2.40 0.00 2.91 -1.37 -2.88 115.95 112.18 2wzi h TRP 392 Ca -0.01 -0.00 -0.59 0.00 1.13 0.00 0.00 58.89 59.41 2wzi h TRP 392 Cb 1.18 0.04 -0.40 0.00 -0.51 0.00 0.00 29.16 29.48 2wzi h TRP 392 CO 0.02 0.38 -0.84 -1.71 -1.03 0.00 0.00 178.44 175.26 2wzi n ASN 393 N -4.88 1.38 0.21 2.65 2.85 -0.88 0.37 115.26 116.96 2wzi n ASN 393 Ca -0.08 -2.87 0.05 0.00 -0.11 0.00 0.00 54.58 51.56 2wzi n ASN 393 Cb 0.28 -0.65 0.46 0.00 1.24 0.00 0.00 39.78 41.11 2wzi n ASN 393 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2wzi h PRO 394 N 4.86 0.00 0.00 1.20 0.13 -1.42 -2.62 132.00 134.15 2wzi h PRO 394 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 2wzi h PRO 394 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2wzi h PRO 394 CO 0.57 0.26 -0.13 0.00 -0.23 0.00 0.00 178.00 178.46 2wzi h ALA 395 N 1.74 1.58 -0.35 -0.56 0.00 -1.86 -1.93 119.26 117.88 2wzi h ALA 395 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2wzi h ALA 395 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2wzi h ALA 395 CO 0.03 0.17 0.00 1.63 0.00 0.00 0.00 179.25 181.08 2wzi n LYS 396 N -4.09 3.01 -2.11 0.00 5.02 -1.01 -5.01 118.16 113.97 2wzi n LYS 396 Ca -0.02 -2.47 -0.42 0.00 -2.02 0.00 0.00 58.31 53.38 2wzi n LYS 396 Cb 0.22 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2wzi n LYS 396 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2wzi s TYR 397 N -1.83 2.71 -0.34 2.13 5.04 -0.73 -4.97 117.35 119.36 2wzi s TYR 397 Ca 0.34 0.64 0.04 0.00 -2.44 0.00 0.00 57.07 55.65 2wzi s TYR 397 Cb 0.23 -3.77 0.10 0.00 0.35 0.00 0.00 41.96 38.87 2wzi s TYR 397 CO 0.14 -2.96 0.06 0.34 -1.34 0.00 0.00 175.55 171.79 2wzi s ASP 398 N 2.05 4.73 0.14 4.32 -1.08 -1.26 -5.03 116.67 120.55 2wzi s ASP 398 Ca 0.67 -2.17 -0.24 0.00 -0.52 0.00 0.00 52.55 50.30 2wzi s ASP 398 Cb -0.35 -1.61 0.01 0.00 -1.46 0.00 0.00 42.92 39.51 2wzi s ASP 398 CO 0.29 -0.38 1.62 0.71 0.52 0.00 0.00 175.17 177.93 2wzi h THR 399 N 6.57 0.34 -0.08 1.71 1.35 -1.93 -1.54 112.91 119.34 2wzi h THR 399 Ca -0.04 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.58 2wzi h THR 399 Cb 1.02 0.34 0.02 0.00 -1.73 0.00 0.00 68.15 67.79 2wzi h THR 399 CO 0.52 0.00 -0.87 -0.50 -0.25 0.00 0.00 175.52 174.42 2wzi h TRP 400 N -0.32 1.03 -0.44 4.73 4.06 -1.96 -2.29 115.95 120.77 2wzi h TRP 400 Ca 0.12 -0.51 -0.09 0.00 2.06 0.00 0.00 58.89 60.47 2wzi h TRP 400 Cb 0.50 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 2wzi h TRP 400 CO -0.40 1.34 -0.08 0.37 -3.56 0.00 0.00 178.44 176.11 2wzi h GLN 401 N 0.43 0.77 -0.30 0.49 5.75 -1.99 -1.93 115.11 118.34 2wzi h GLN 401 Ca -0.09 -0.24 -0.16 0.00 -0.15 0.00 0.00 58.65 58.01 2wzi h GLN 401 Cb 1.52 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.99 2wzi h GLN 401 CO 0.18 0.84 -0.45 1.15 -2.65 0.00 0.00 178.83 177.89 2wzi h THR 402 N 0.71 1.29 0.02 2.39 2.02 -1.28 0.10 112.91 118.16 2wzi h THR 402 Ca 0.13 -1.64 0.02 0.00 0.77 0.00 0.00 66.41 65.69 2wzi h THR 402 Cb 0.55 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2wzi h THR 402 CO 0.03 0.53 -0.19 -0.25 0.37 0.00 0.00 175.52 176.01 2wzi h TRP 403 N 0.61 -0.50 -0.64 3.16 7.01 -1.19 0.18 115.95 124.58 2wzi h TRP 403 Ca 0.04 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.06 2wzi h TRP 403 Cb 1.01 0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 28.26 2wzi h TRP 403 CO 0.05 -0.28 0.42 0.87 -2.79 0.00 0.00 178.44 176.72 2wzi h LYS 404 N -0.32 0.83 -0.53 2.65 1.57 -1.21 -2.11 116.57 117.44 2wzi h LYS 404 Ca 0.05 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2wzi h LYS 404 Cb 0.38 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2wzi h LYS 404 CO -0.16 0.55 0.29 -0.44 -0.57 0.00 0.00 179.45 179.11 2wzi h ASP 405 N 0.85 0.43 -0.53 0.86 3.32 -0.64 -1.13 116.42 119.58 2wzi h ASP 405 Ca 0.24 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.36 2wzi h ASP 405 Cb -0.07 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2wzi h ASP 405 CO -0.06 0.30 0.27 0.00 -1.72 0.00 0.00 179.24 178.02 2wzi h ALA 406 N 1.27 0.69 -0.36 3.45 0.00 -0.75 -0.66 119.26 122.91 2wzi h ALA 406 Ca 0.23 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2wzi h ALA 406 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2wzi h ALA 406 CO -0.14 -0.08 -0.02 0.82 0.00 0.00 0.00 179.25 179.83 2wzi h ILE 407 N 0.52 1.26 -0.17 0.00 2.04 -1.08 0.13 117.51 120.21 2wzi h ILE 407 Ca 0.24 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 2wzi h ILE 407 Cb 0.15 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2wzi h ILE 407 CO -0.17 0.34 -0.18 -0.09 0.00 0.00 0.00 178.15 178.05 2wzi h ARG 408 N 0.45 0.28 -0.16 2.37 2.43 -1.05 -0.06 114.38 118.64 2wzi h ARG 408 Ca 0.10 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 2wzi h ARG 408 Cb 0.49 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2wzi h ARG 408 CO 0.02 0.46 -0.42 1.15 -1.51 0.00 0.00 179.97 179.67 2wzi h THR 409 N 0.26 1.34 -0.26 0.20 2.02 -0.50 -2.69 112.91 113.28 2wzi h THR 409 Ca 0.05 -1.68 -0.18 0.00 0.77 0.00 0.00 66.41 65.37 2wzi h THR 409 Cb 0.47 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2wzi h THR 409 CO 0.03 0.51 -0.55 0.40 0.37 0.00 0.00 175.52 176.28 2wzi h ILE 410 N 0.21 1.28 -1.82 3.11 2.04 -0.60 -3.40 117.51 118.34 2wzi h ILE 410 Ca -0.01 -1.74 -0.53 0.00 1.00 0.00 0.00 64.86 63.59 2wzi h ILE 410 Cb 1.03 1.71 -0.37 0.00 -0.74 0.00 0.00 36.82 38.45 2wzi h ILE 410 CO 0.09 0.56 -1.06 -0.11 0.00 0.00 0.00 178.15 177.64 2wzi n LEU 411 N -4.04 -0.09 -0.26 1.44 7.94 -0.05 -4.81 117.00 117.12 2wzi n LEU 411 Ca -0.05 -4.57 0.07 0.00 -1.11 0.00 0.00 56.01 50.35 2wzi n LEU 411 Cb 0.63 0.66 0.31 0.00 0.53 0.00 0.00 43.42 45.55 2wzi n LEU 411 CO 0.50 2.07 1.23 1.55 -1.11 0.00 0.00 177.39 181.63 2wzi h PRO 412 N 3.96 0.83 0.00 1.96 0.13 -1.67 -0.79 132.00 136.41 2wzi h PRO 412 Ca 0.05 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2wzi h PRO 412 Cb 0.90 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2wzi h PRO 412 CO 0.45 0.55 0.00 0.66 -0.23 0.00 0.00 178.00 179.43 2wzi h SER 413 N 0.85 0.00 -0.52 1.44 4.64 -1.93 -3.31 113.55 114.72 2wzi h SER 413 Ca 0.39 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.44 2wzi h SER 413 Cb 0.38 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.13 2wzi h SER 413 CO -0.16 0.00 -0.97 0.00 -0.87 0.00 0.00 176.83 174.83 2wzi n ALA 414 N -1.91 2.77 -0.12 5.18 0.00 -0.49 -4.97 120.51 120.98 2wzi n ALA 414 Ca 0.02 -2.52 -0.10 0.00 0.00 0.00 0.00 53.44 50.84 2wzi n ALA 414 Cb 0.31 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 2wzi n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wzi h ALA 415 N 2.48 0.46 -0.60 0.00 0.00 -1.29 -0.48 119.26 119.83 2wzi h ALA 415 Ca -0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2wzi h ALA 415 Cb 1.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2wzi h ALA 415 CO 0.21 0.14 0.16 0.93 0.00 0.00 0.00 179.25 180.70 2wzi h GLU 416 N 0.41 0.92 -0.44 0.00 5.08 -1.91 0.31 114.58 118.95 2wzi h GLU 416 Ca 0.11 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2wzi h GLU 416 Cb 0.32 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2wzi h GLU 416 CO 0.00 0.81 0.03 0.93 -1.00 0.00 0.00 179.01 179.79 2wzi h GLU 417 N 0.89 0.75 -0.51 2.33 3.07 -1.86 -0.87 114.58 118.38 2wzi h GLU 417 Ca 0.19 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 2wzi h GLU 417 Cb 0.29 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2wzi h GLU 417 CO -0.00 0.80 0.13 1.25 -1.40 0.00 0.00 179.01 179.79 2wzi h LEU 418 N 0.60 0.77 -0.55 1.33 5.85 -0.69 -1.31 115.31 121.29 2wzi h LEU 418 Ca 0.13 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.72 2wzi h LEU 418 Cb 0.44 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2wzi h LEU 418 CO 0.02 0.79 0.11 -0.33 -0.34 0.00 0.00 178.44 178.69 2wzi h GLU 419 N 0.70 0.23 -0.00 1.25 5.08 -0.29 0.26 114.58 121.82 2wzi h GLU 419 Ca 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2wzi h GLU 419 Cb 0.32 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2wzi h GLU 419 CO -0.00 0.15 -0.01 0.00 -1.00 0.00 0.00 179.01 178.15 2wzi h PHE 421 N -0.03 0.17 -0.63 0.00 3.57 -0.80 -3.16 116.94 116.06 2wzi h PHE 421 Ca 0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2wzi h PHE 421 Cb 0.03 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2wzi h PHE 421 CO -0.09 0.08 0.25 0.00 -2.23 0.00 0.00 178.31 176.31 2wzi h ALA 422 N 1.16 0.82 -0.62 2.41 0.00 -0.29 -2.66 119.26 120.09 2wzi h ALA 422 Ca 0.12 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2wzi h ALA 422 Cb 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2wzi h ALA 422 CO -0.12 0.45 0.43 1.98 0.00 0.00 0.00 179.25 181.99 2wzi h MET 423 N 0.89 0.14 -0.36 0.00 1.85 -1.11 -1.57 114.93 114.77 2wzi h MET 423 Ca 0.21 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.29 2wzi h MET 423 Cb 0.22 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.21 2wzi h MET 423 CO -0.02 0.10 0.00 0.72 -0.40 0.00 0.00 176.91 177.31 2wzi n HIS 424 N -4.41 0.89 -3.23 1.39 8.25 -1.03 -1.61 115.22 115.47 2wzi n HIS 424 Ca 0.12 -0.70 -0.25 0.00 -0.26 0.00 0.00 57.72 56.63 2wzi n HIS 424 Cb 0.59 -0.21 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 2wzi n HIS 424 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2wzi n ASN 425 N 0.12 0.27 0.00 0.41 3.02 -0.59 -1.55 115.26 116.94 2wzi n ASN 425 Ca 0.19 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.05 2wzi n ASN 425 Cb 0.74 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2wzi n ASN 425 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2wzi n SER 426 N 1.56 0.09 -4.90 6.41 3.41 -1.25 -0.84 113.62 118.09 2wzi n SER 426 Ca 0.22 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.56 2wzi n SER 426 Cb 0.52 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2wzi n SER 426 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2wzi s ASP 427 N -0.16 6.26 0.11 4.04 2.15 -1.26 -4.54 116.67 123.28 2wzi s ASP 427 Ca 0.00 1.01 0.22 0.00 0.43 0.00 0.00 52.55 54.21 2wzi s ASP 427 Cb 0.00 -2.28 -0.09 0.00 -0.30 0.00 0.00 42.92 40.25 2wzi s ASP 427 CO 0.00 -0.62 0.88 0.18 -0.17 0.00 0.00 175.17 175.44 2wzi n LEU 428 N -2.32 0.57 -0.27 -1.34 4.32 -1.26 -4.86 117.00 111.84 2wzi n LEU 428 Ca 0.01 0.18 0.04 0.00 -0.02 0.00 0.00 56.01 56.22 2wzi n LEU 428 Cb 0.55 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.29 2wzi n LEU 428 CO 0.54 -0.10 -0.07 0.61 -1.22 0.00 0.00 177.39 177.15 2wzi n GLY 429 N 1.23 -1.85 3.76 -0.72 0.00 -1.26 -4.88 105.19 101.48 2wzi n GLY 429 Ca -0.01 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 2wzi n GLY 429 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2wzi s PRO 430 N -1.91 3.66 0.13 1.61 0.04 -1.26 -4.90 135.00 132.37 2wzi s PRO 430 Ca 0.00 2.00 -0.21 0.00 0.04 0.00 0.00 61.00 62.83 2wzi s PRO 430 Cb 0.00 -2.46 0.06 0.00 0.04 0.00 0.00 34.50 32.13 2wzi s PRO 430 CO 0.00 -0.70 0.53 0.54 0.04 0.00 0.00 177.00 177.41 2wzi s ASN 431 N -1.09 -0.45 0.55 6.66 2.20 -1.26 -5.04 114.94 116.51 2wzi s ASN 431 Ca 0.64 -0.07 0.36 0.00 -0.94 0.00 0.00 52.86 52.85 2wzi s ASN 431 Cb -0.34 0.55 1.84 0.00 -2.00 0.00 0.00 41.25 41.29 2wzi s ASN 431 CO 0.42 -0.90 2.11 1.23 -2.94 0.00 0.00 177.10 177.02 2wzi h GLY 432 N 2.23 0.00 1.37 0.45 0.00 -1.95 -1.70 103.07 103.47 2wzi h GLY 432 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2wzi h GLY 432 CO 0.41 0.00 -0.38 1.42 0.00 0.00 0.00 176.54 177.99 2wzi n HIS 433 N -2.88 0.26 -1.48 5.60 8.25 -1.26 -4.94 115.22 118.77 2wzi n HIS 433 Ca -0.01 0.08 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 2wzi n HIS 433 Cb 0.14 -0.50 -0.05 0.00 1.12 0.00 0.00 29.99 30.70 2wzi n HIS 433 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wzi n GLY 434 N 1.43 1.22 3.61 -1.41 0.00 -0.64 -4.82 105.19 104.58 2wzi n GLY 434 Ca 0.05 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2wzi n GLY 434 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2wzi s TYR 435 N -2.51 3.23 0.12 1.61 5.04 -1.26 -5.03 117.35 118.55 2wzi s TYR 435 Ca 0.00 0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.70 2wzi s TYR 435 Cb 0.00 -2.11 -0.04 0.00 0.35 0.00 0.00 41.96 40.16 2wzi s TYR 435 CO 0.00 0.09 -0.10 1.03 -1.34 0.00 0.00 175.55 175.23 2wzi s ARG 436 N 0.54 0.96 0.12 4.97 1.81 -1.26 -4.67 118.95 121.42 2wzi s ARG 436 Ca 0.03 -1.31 0.04 0.00 -1.72 0.00 0.00 55.73 52.77 2wzi s ARG 436 Cb -0.13 -0.58 -0.04 0.00 -0.45 0.00 0.00 34.95 33.75 2wzi s ARG 436 CO 0.01 0.08 -0.10 1.03 -0.68 0.00 0.00 175.30 175.64 2wzi s ARG 437 N -3.30 0.94 0.64 3.54 1.81 -1.26 -4.96 118.95 116.35 2wzi s ARG 437 Ca 0.11 -1.30 -0.14 0.00 -1.72 0.00 0.00 55.73 52.68 2wzi s ARG 437 Cb 0.00 -0.54 -0.01 0.00 -0.45 0.00 0.00 34.95 33.95 2wzi s ARG 437 CO 0.00 0.07 1.08 -1.21 -0.68 0.00 0.00 175.30 174.56 2wzi s GLU 438 N -3.32 3.02 -0.19 3.54 2.02 -1.26 -4.32 118.70 118.18 2wzi s GLU 438 Ca 0.11 1.22 -0.25 0.00 0.02 0.00 0.00 54.97 56.07 2wzi s GLU 438 Cb 0.00 -1.99 0.07 0.00 0.10 0.00 0.00 34.13 32.31 2wzi s GLU 438 CO -0.00 -1.06 0.67 -2.00 0.02 0.00 0.00 175.26 172.89 2wzi s GLU 439 N -4.29 0.87 -1.42 1.61 2.12 -1.26 -4.28 118.70 112.04 2wzi s GLU 439 Ca 0.64 0.71 -0.04 0.00 0.36 0.00 0.00 54.97 56.64 2wzi s GLU 439 Cb -0.17 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.65 2wzi s GLU 439 CO 0.43 -0.16 0.33 0.43 -0.54 0.00 0.00 175.26 175.74 2wzi n SER 440 N 2.15 -5.02 -0.37 -1.70 7.64 -0.63 -4.75 113.62 110.94 2wzi n SER 440 Ca -0.16 -0.15 -0.02 0.00 1.01 0.00 0.00 58.87 59.55 2wzi n SER 440 Cb 0.56 -4.14 0.11 0.00 -1.01 0.00 0.00 64.21 59.73 2wzi n SER 440 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2wzi h MET 441 N -0.72 1.32 -0.43 1.43 2.86 -1.93 -2.82 114.93 114.65 2wzi h MET 441 Ca -0.45 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.18 2wzi h MET 441 Cb 1.31 -0.29 -0.07 0.00 0.06 0.00 0.00 31.60 32.61 2wzi h MET 441 CO 0.51 0.88 0.01 -0.44 1.06 0.00 0.00 176.91 178.94 2wzi h ASP 442 N 1.36 -0.15 0.14 1.22 3.32 -1.98 -2.65 116.42 117.68 2wzi h ASP 442 Ca 0.36 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2wzi h ASP 442 Cb -0.14 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2wzi h ASP 442 CO -0.08 -0.04 -0.14 2.30 -1.72 0.00 0.00 179.24 179.56 2wzi n ILE 443 N -5.19 0.00 -0.23 0.35 -6.64 -1.13 -4.34 119.36 102.19 2wzi n ILE 443 Ca 0.03 -0.17 -0.02 0.00 -1.77 0.00 0.00 62.75 60.82 2wzi n ILE 443 Cb 0.22 0.40 0.09 0.00 -1.44 0.00 0.00 39.64 38.91 2wzi n ILE 443 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 2wzi h GLN 444 N 1.63 0.68 -0.69 6.28 -0.00 -1.22 -1.13 115.11 120.65 2wzi h GLN 444 Ca 0.00 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 2wzi h GLN 444 Cb 0.49 -0.15 -0.03 0.00 0.00 0.00 0.00 27.48 27.79 2wzi h GLN 444 CO 0.00 0.45 0.25 -1.00 0.00 0.00 0.00 178.83 178.53 2wzi h PRO 445 N 0.70 1.05 -0.81 -2.39 0.13 -1.76 0.16 132.00 129.09 2wzi h PRO 445 Ca 0.28 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2wzi h PRO 445 Cb 0.14 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.07 2wzi h PRO 445 CO -0.16 0.89 0.35 0.00 -0.23 0.00 0.00 178.00 178.85 2wzi h ALA 446 N 1.12 1.04 0.65 -0.56 0.00 -1.78 -1.99 119.26 117.74 2wzi h ALA 446 Ca 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2wzi h ALA 446 Cb 0.24 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2wzi h ALA 446 CO -0.01 0.64 -0.31 0.00 0.00 0.00 0.00 179.25 179.56 2wzi h ALA 447 N 1.19 -0.87 -0.90 0.00 0.00 -0.75 -1.19 119.26 116.73 2wzi h ALA 447 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2wzi h ALA 447 Cb 0.17 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2wzi h ALA 447 CO -0.03 -0.99 0.51 1.49 0.00 0.00 0.00 179.25 180.23 2wzi h GLU 448 N -0.87 1.24 -0.57 0.00 4.81 -0.96 -1.42 114.58 116.81 2wzi h GLU 448 Ca -0.09 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2wzi h GLU 448 Cb 0.67 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2wzi h GLU 448 CO 0.15 0.89 0.37 0.00 -0.73 0.00 0.00 179.01 179.69 2wzi h ARG 449 N 1.25 0.75 -0.26 1.92 3.08 -1.35 -1.58 114.38 118.19 2wzi h ARG 449 Ca 0.32 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 2wzi h ARG 449 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2wzi h ARG 449 CO -0.05 0.50 0.05 0.35 -1.07 0.00 0.00 179.97 179.75 2wzi h PHE 450 N 0.77 0.45 -0.07 3.04 3.57 -0.69 -2.46 116.94 121.55 2wzi h PHE 450 Ca 0.21 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2wzi h PHE 450 Cb -0.08 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2wzi h PHE 450 CO -0.03 0.52 -0.08 1.25 -2.23 0.00 0.00 178.31 177.74 2wzi h LEU 451 N 0.25 0.19 -0.60 0.59 5.85 -1.23 -1.46 115.31 118.91 2wzi h LEU 451 Ca 0.08 -0.50 0.11 0.00 0.84 0.00 0.00 57.88 58.42 2wzi h LEU 451 Cb 0.30 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 2wzi h LEU 451 CO 0.00 0.65 0.10 0.50 -0.34 0.00 0.00 178.44 179.36 2wzi h LYS 452 N -0.26 0.22 -0.24 1.25 1.63 -1.33 -0.31 116.57 117.54 2wzi h LYS 452 Ca 0.01 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 2wzi h LYS 452 Cb 0.60 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2wzi h LYS 452 CO 0.02 0.15 -0.21 0.00 -3.45 0.00 0.00 179.45 175.95 2wzi h ALA 453 N 1.49 0.35 0.19 5.00 0.00 -1.39 -2.68 119.26 122.21 2wzi h ALA 453 Ca 0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2wzi h ALA 453 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2wzi h ALA 453 CO -0.42 0.29 -0.09 0.35 0.00 0.00 0.00 179.25 179.38 2wzi h PHE 454 N 0.27 -0.24 0.04 0.00 3.57 -1.06 0.22 116.94 119.74 2wzi h PHE 454 Ca 0.04 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2wzi h PHE 454 Cb 0.76 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2wzi h PHE 454 CO 0.07 -0.08 -0.02 -0.22 -2.23 0.00 0.00 178.31 175.84 2wzi h LYS 455 N -0.34 -0.05 -0.04 1.11 3.64 -1.11 -3.12 116.57 116.65 2wzi h LYS 455 Ca -0.03 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2wzi h LYS 455 Cb 0.27 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2wzi h LYS 455 CO 0.04 0.05 -0.52 1.05 -2.27 0.00 0.00 179.45 177.80 2wzi h GLU 456 N -0.14 0.12 0.00 1.90 4.11 -1.54 -3.47 114.58 115.55 2wzi h GLU 456 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2wzi h GLU 456 Cb 0.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2wzi h GLU 456 CO 0.01 0.61 0.00 0.41 0.07 0.00 0.00 179.01 180.11 2wzi n GLY 457 N 0.02 1.19 3.93 1.06 0.00 -0.87 -5.11 105.19 105.40 2wzi n GLY 457 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2wzi n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wzi s LYS 458 N 0.00 3.54 0.33 1.61 1.02 0.01 -5.02 119.74 121.23 2wzi s LYS 458 Ca 0.00 -0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.48 2wzi s LYS 458 Cb 0.00 -2.70 -0.11 0.00 -0.52 0.00 0.00 37.83 34.50 2wzi s LYS 458 CO 0.00 0.23 1.53 -0.80 -0.92 0.00 0.00 175.35 175.38 2wzi s ASN 459 N -3.54 6.39 0.43 2.83 0.01 -1.26 -3.98 114.94 115.82 2wzi s ASN 459 Ca 0.41 2.97 -0.05 0.00 -0.71 0.00 0.00 52.86 55.48 2wzi s ASN 459 Cb -0.10 -2.65 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 2wzi s ASN 459 CO 0.32 -0.87 0.72 -0.72 -1.51 0.00 0.00 177.10 175.04 2wzi s TYR 460 N -0.53 3.53 -0.01 2.20 -0.85 -1.26 -4.89 117.35 115.54 2wzi s TYR 460 Ca 0.58 0.74 -0.30 0.00 -0.52 0.00 0.00 57.07 57.56 2wzi s TYR 460 Cb -0.47 -2.22 -0.03 0.00 0.38 0.00 0.00 41.96 39.62 2wzi s TYR 460 CO 0.54 -0.13 1.06 0.34 -1.52 0.00 0.00 175.55 175.83 2wzi s ASP 461 N -3.88 7.25 0.30 -0.18 -1.08 -1.26 -4.93 116.67 112.90 2wzi s ASP 461 Ca 0.46 1.74 0.06 0.00 -0.52 0.00 0.00 52.55 54.29 2wzi s ASP 461 Cb -0.10 -2.57 0.80 0.00 -1.46 0.00 0.00 42.92 39.59 2wzi s ASP 461 CO 0.40 -0.37 1.70 0.50 0.52 0.00 0.00 175.17 177.93 2wzi h LYS 462 N 6.91 0.44 -0.62 4.34 3.64 -1.99 -0.49 116.57 128.79 2wzi h LYS 462 Ca -0.39 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2wzi h LYS 462 Cb 1.20 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 2wzi h LYS 462 CO 0.79 0.29 0.25 0.00 -2.27 0.00 0.00 179.45 178.51 2wzi h ALA 463 N 1.72 0.82 -0.35 5.00 0.00 -1.99 0.59 119.26 125.06 2wzi h ALA 463 Ca 0.60 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.53 2wzi h ALA 463 Cb 1.15 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2wzi h ALA 463 CO -0.52 -0.17 0.02 -0.44 0.00 0.00 0.00 179.25 178.15 2wzi h ASP 464 N 0.44 0.59 -0.25 0.00 3.32 -1.46 0.13 116.42 119.19 2wzi h ASP 464 Ca 0.31 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2wzi h ASP 464 Cb 0.38 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2wzi h ASP 464 CO -0.30 0.73 -0.01 0.15 -1.72 0.00 0.00 179.24 178.10 2wzi h PHE 465 N 0.43 -0.02 -0.80 4.55 3.57 -1.04 -1.40 116.94 122.22 2wzi h PHE 465 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2wzi h PHE 465 Cb 0.42 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2wzi h PHE 465 CO 0.03 -0.05 0.42 0.93 -2.23 0.00 0.00 178.31 177.41 2wzi h GLU 466 N 0.07 1.12 -0.43 1.11 5.08 -0.70 -1.33 114.58 119.50 2wzi h GLU 466 Ca 0.12 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2wzi h GLU 466 Cb 0.16 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2wzi h GLU 466 CO -0.21 0.83 0.20 1.15 -1.00 0.00 0.00 179.01 179.98 2wzi h THR 467 N 1.12 0.95 0.01 1.13 2.02 -0.29 0.10 112.91 117.96 2wzi h THR 467 Ca 0.28 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2wzi h THR 467 Cb 0.05 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2wzi h THR 467 CO -0.04 0.07 -0.01 -0.07 0.37 0.00 0.00 175.52 175.85 2wzi h LEU 468 N 0.41 -0.02 -0.52 2.58 3.38 -0.87 -2.30 115.31 117.98 2wzi h LEU 468 Ca 0.19 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.14 2wzi h LEU 468 Cb 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 2wzi h LEU 468 CO -0.14 0.10 -0.22 -0.61 0.09 0.00 0.00 178.44 177.66 2wzi h GLN 469 N -0.13 -0.10 -0.59 1.13 4.15 -0.98 -1.75 115.11 116.84 2wzi h GLN 469 Ca -0.00 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.52 2wzi h GLN 469 Cb 0.13 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.77 2wzi h GLN 469 CO 0.00 -0.07 0.20 -0.92 -1.93 0.00 0.00 178.83 176.12 2wzi h TYR 470 N -0.10 0.35 -0.12 3.99 3.20 -0.70 -1.55 116.97 122.05 2wzi h TYR 470 Ca 0.24 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2wzi h TYR 470 Cb 0.48 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2wzi h TYR 470 CO -0.51 0.08 0.06 1.15 -1.64 0.00 0.00 178.16 177.30 2wzi h THR 471 N 0.38 1.09 -0.64 1.81 2.02 -0.81 0.34 112.91 117.08 2wzi h THR 471 Ca 0.30 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2wzi h THR 471 Cb 0.37 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2wzi h THR 471 CO -0.31 0.08 0.15 -0.26 0.37 0.00 0.00 175.52 175.55 2wzi h PHE 472 N 0.10 1.06 -0.21 3.16 0.04 -1.15 0.29 116.94 120.23 2wzi h PHE 472 Ca 0.04 -0.12 0.01 0.00 2.80 0.00 0.00 57.97 60.71 2wzi h PHE 472 Cb 0.07 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 2wzi h PHE 472 CO -0.04 0.87 0.09 1.49 -0.60 0.00 0.00 178.31 180.12 2wzi h GLU 473 N 0.97 0.20 -0.58 1.51 4.81 -1.08 -1.11 114.58 119.30 2wzi h GLU 473 Ca 0.21 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2wzi h GLU 473 Cb 0.34 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2wzi h GLU 473 CO 0.00 0.13 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.30 2wzi h ARG 474 N 0.20 1.05 -0.59 1.92 9.65 -0.08 -2.23 114.38 124.29 2wzi h ARG 474 Ca 0.09 -0.34 0.09 0.00 -1.10 0.00 0.00 59.98 58.71 2wzi h ARG 474 Cb 0.03 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 28.46 2wzi h ARG 474 CO -0.07 1.04 0.23 0.52 2.80 0.00 0.00 179.97 184.49 2wzi h MET 475 N 0.94 0.41 -0.34 0.20 2.86 -0.21 0.19 114.93 118.99 2wzi h MET 475 Ca 0.16 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2wzi h MET 475 Cb 0.58 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2wzi h MET 475 CO 0.03 0.27 -0.05 0.87 1.06 0.00 0.00 176.91 179.10 2wzi h LYS 476 N 0.42 0.63 -0.34 1.72 1.57 -0.88 0.79 116.57 120.48 2wzi h LYS 476 Ca 0.30 -0.23 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2wzi h LYS 476 Cb 0.34 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 2wzi h LYS 476 CO -0.28 0.79 -0.03 0.93 -0.57 0.00 0.00 179.45 180.28 2wzi h GLU 477 N 0.43 0.06 -0.09 3.15 5.08 -1.23 -1.66 114.58 120.31 2wzi h GLU 477 Ca 0.09 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2wzi h GLU 477 Cb 0.53 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2wzi h GLU 477 CO 0.03 0.04 0.03 0.77 -1.00 0.00 0.00 179.01 178.88 2wzi h SER 478 N 0.06 0.12 -0.12 1.42 0.02 -0.67 -1.82 113.55 112.56 2wzi h SER 478 Ca 0.17 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2wzi h SER 478 Cb 0.24 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 2wzi h SER 478 CO -0.31 0.25 -0.15 0.00 -1.14 0.00 0.00 176.83 175.48 2wzi h ALA 479 N 0.87 -0.08 -0.42 3.77 0.00 -0.75 -0.28 119.26 122.37 2wzi h ALA 479 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2wzi h ALA 479 Cb 0.17 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2wzi h ALA 479 CO -0.00 -0.61 0.02 -0.44 0.00 0.00 0.00 179.25 178.22 2wzi h ASP 480 N -0.19 0.62 -0.10 0.00 3.32 -1.21 -1.51 116.42 117.34 2wzi h ASP 480 Ca 0.09 -0.13 -0.22 0.00 0.02 0.00 0.00 57.03 56.79 2wzi h ASP 480 Cb 0.33 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2wzi h ASP 480 CO -0.24 0.68 -0.78 0.40 -1.72 0.00 0.00 179.24 177.58 2wzi h ILE 481 N 0.63 1.29 -0.37 0.35 2.04 -1.16 -3.18 117.51 117.11 2wzi h ILE 481 Ca 0.13 -2.00 -0.01 0.00 1.00 0.00 0.00 64.86 63.98 2wzi h ILE 481 Cb 0.36 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2wzi h ILE 481 CO 0.01 0.63 0.19 -0.07 0.00 0.00 0.00 178.15 178.91 2wzi h LEU 482 N 0.51 0.47 -1.30 1.44 3.38 -0.72 -2.58 115.31 116.52 2wzi h LEU 482 Ca -0.05 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 57.95 2wzi h LEU 482 Cb 1.41 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 2wzi h LEU 482 CO 0.16 0.44 0.57 -0.07 0.09 0.00 0.00 178.44 179.63 2wzi h LEU 483 N 0.47 0.64 -1.78 1.67 3.38 -1.31 -1.14 115.31 117.23 2wzi h LEU 483 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2wzi h LEU 483 Cb 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2wzi h LEU 483 CO -0.02 0.32 0.00 0.23 0.09 0.00 0.00 178.44 179.07 2wzi n MET 484 N -4.56 2.21 -2.31 1.13 2.81 -1.13 -4.94 117.12 110.33 2wzi n MET 484 Ca 0.17 -1.78 -0.42 0.00 -1.81 0.00 0.00 57.70 53.86 2wzi n MET 484 Cb 0.47 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 2wzi n MET 484 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2wzi s ASN 485 N -1.89 6.97 -0.10 7.83 3.84 -0.43 -4.93 114.94 126.23 2wzi s ASN 485 Ca 0.32 2.14 0.13 0.00 0.21 0.00 0.00 52.86 55.67 2wzi s ASN 485 Cb 0.21 -2.58 0.36 0.00 -0.55 0.00 0.00 41.25 38.69 2wzi s ASN 485 CO 0.31 -0.55 1.28 0.35 -2.79 0.00 0.00 177.10 175.70 2wzi n THR 486 N 3.95 1.70 0.04 -5.21 -2.24 -1.26 -4.56 114.28 106.70 2wzi n THR 486 Ca 0.10 -1.58 -0.21 0.00 -2.27 0.00 0.00 64.05 60.09 2wzi n THR 486 Cb 0.45 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 2wzi n THR 486 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2wzi h GLU 487 N 1.36 0.29 -2.97 -0.78 4.81 -1.99 -3.38 114.58 111.93 2wzi h GLU 487 Ca 0.00 -0.50 -0.62 0.00 -0.13 0.00 0.00 59.36 58.11 2wzi h GLU 487 Cb 1.05 0.19 -0.41 0.00 0.63 0.00 0.00 28.75 30.21 2wzi h GLU 487 CO 0.10 1.24 -0.67 1.21 -0.73 0.00 0.00 179.01 180.16 2wzi s ASN 488 N -7.03 4.06 0.26 1.04 3.84 -1.26 -4.97 114.94 110.87 2wzi s ASN 488 Ca -0.15 -3.55 -0.05 0.00 0.21 0.00 0.00 52.86 49.31 2wzi s ASN 488 Cb 0.02 -1.37 0.30 0.00 -0.55 0.00 0.00 41.25 39.66 2wzi s ASN 488 CO 0.82 -0.13 1.93 0.11 -2.79 0.00 0.00 177.10 177.04 2wzi h LYS 489 N 5.63 1.28 -0.43 0.43 1.57 -1.80 -2.41 116.57 120.84 2wzi h LYS 489 Ca 0.14 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2wzi h LYS 489 Cb 0.81 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2wzi h LYS 489 CO 0.63 0.85 0.04 -1.35 -0.57 0.00 0.00 179.45 179.05 2wzi h PRO 490 N 1.32 0.67 -0.42 3.15 0.11 -1.96 -0.16 132.00 134.71 2wzi h PRO 490 Ca 0.37 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2wzi h PRO 490 Cb -0.12 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 2wzi h PRO 490 CO -0.09 0.67 0.22 1.25 -0.21 0.00 0.00 178.00 179.84 2wzi h LEU 491 N 0.64 0.54 -0.85 2.35 5.85 -1.87 -2.00 115.31 119.97 2wzi h LEU 491 Ca 0.14 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2wzi h LEU 491 Cb 0.35 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2wzi h LEU 491 CO 0.01 0.49 0.13 0.40 -0.34 0.00 0.00 178.44 179.13 2wzi h ILE 492 N 0.54 1.25 -0.42 4.05 1.08 -0.89 -1.30 117.51 121.81 2wzi h ILE 492 Ca 0.15 -0.93 0.02 0.00 -0.39 0.00 0.00 64.86 63.70 2wzi h ILE 492 Cb 0.08 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 2wzi h ILE 492 CO -0.02 0.35 0.25 0.58 -0.69 0.00 0.00 178.15 178.62 2wzi h VAL 493 N 0.94 1.04 -0.40 1.67 2.07 -0.80 -0.48 116.25 120.29 2wzi h VAL 493 Ca 0.20 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2wzi h VAL 493 Cb 0.36 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2wzi h VAL 493 CO 0.00 0.09 0.21 -0.33 0.02 0.00 0.00 177.57 177.56 2wzi h GLU 494 N 0.50 0.41 0.00 1.57 5.08 -0.60 -3.25 114.58 118.29 2wzi h GLU 494 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2wzi h GLU 494 Cb 0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2wzi h GLU 494 CO -0.08 0.27 -0.59 0.44 -1.00 0.00 0.00 179.01 178.05 2wzi n ILE 495 N -4.91 0.03 -0.22 3.13 -5.35 -0.57 -4.57 119.36 106.91 2wzi n ILE 495 Ca 0.02 -0.03 0.02 0.00 -0.27 0.00 0.00 62.75 62.48 2wzi n ILE 495 Cb 0.09 0.30 0.11 0.00 -1.74 0.00 0.00 39.64 38.40 2wzi n ILE 495 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2wzi h THR 496 N 0.00 0.47 -0.72 7.28 2.02 -1.13 0.51 112.91 121.34 2wzi h THR 496 Ca 0.00 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.19 2wzi h THR 496 Cb 0.53 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2wzi h THR 496 CO 0.00 0.02 0.43 -0.65 0.37 0.00 0.00 175.52 175.69 2wzi h PRO 497 N 0.13 0.77 -0.55 6.66 0.11 -1.83 0.47 132.00 137.76 2wzi h PRO 497 Ca 0.34 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.33 2wzi h PRO 497 Cb 0.56 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2wzi h PRO 497 CO -0.55 0.51 0.04 -1.49 -0.21 0.00 0.00 178.00 176.30 2wzi h TRP 498 N 0.80 0.96 -0.70 0.65 6.55 -1.61 -2.04 115.95 120.56 2wzi h TRP 498 Ca 0.31 -0.13 -0.00 0.00 0.95 0.00 0.00 58.89 60.02 2wzi h TRP 498 Cb 0.13 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.13 2wzi h TRP 498 CO -0.06 0.85 0.43 0.28 -1.05 0.00 0.00 178.44 178.89 2wzi h VAL 499 N 0.84 1.19 -0.62 1.49 2.07 0.23 0.70 116.25 122.16 2wzi h VAL 499 Ca 0.17 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2wzi h VAL 499 Cb 0.44 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2wzi h VAL 499 CO 0.02 0.20 0.22 0.45 0.02 0.00 0.00 177.57 178.47 2wzi h HIS 500 N 0.95 0.97 -0.28 1.57 3.86 -0.68 -1.50 115.15 120.04 2wzi h HIS 500 Ca 0.25 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 2wzi h HIS 500 Cb -0.05 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 2wzi h HIS 500 CO -0.02 0.79 -0.26 0.37 0.86 0.00 0.00 177.93 179.67 2wzi h GLN 501 N 0.87 0.55 -0.50 2.45 5.75 -1.05 -1.94 115.11 121.24 2wzi h GLN 501 Ca 0.20 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2wzi h GLN 501 Cb 0.25 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2wzi h GLN 501 CO -0.01 0.76 0.07 0.35 -2.65 0.00 0.00 178.83 177.35 2wzi h PHE 502 N 0.48 0.90 -0.42 3.99 3.57 -0.65 -0.99 116.94 123.81 2wzi h PHE 502 Ca 0.07 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2wzi h PHE 502 Cb 0.71 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2wzi h PHE 502 CO 0.03 0.82 0.13 -0.22 -2.23 0.00 0.00 178.31 176.84 2wzi h LYS 503 N 0.71 0.66 -0.87 1.11 3.64 -1.04 -1.63 116.57 119.16 2wzi h LYS 503 Ca 0.15 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2wzi h LYS 503 Cb 0.42 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2wzi h LYS 503 CO 0.01 0.65 0.52 -0.07 -2.27 0.00 0.00 179.45 178.30 2wzi h LEU 504 N 0.54 1.04 -0.19 5.20 3.38 -1.30 -0.65 115.31 123.33 2wzi h LEU 504 Ca 0.14 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2wzi h LEU 504 Cb 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2wzi h LEU 504 CO -0.00 0.80 -0.03 0.74 0.09 0.00 0.00 178.44 180.04 2wzi h THR 505 N 1.19 0.84 -0.29 0.22 2.02 -0.94 0.85 112.91 116.81 2wzi h THR 505 Ca 0.31 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2wzi h THR 505 Cb -0.05 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2wzi h THR 505 CO -0.06 0.01 0.18 0.00 0.37 0.00 0.00 175.52 176.02 2wzi h ALA 506 N 1.18 0.37 -0.71 6.16 0.00 -0.71 -0.90 119.26 124.63 2wzi h ALA 506 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2wzi h ALA 506 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2wzi h ALA 506 CO -0.17 -0.15 0.41 0.93 0.00 0.00 0.00 179.25 180.26 2wzi h GLU 507 N 0.38 0.98 -0.41 0.00 5.08 -0.89 -0.19 114.58 119.54 2wzi h GLU 507 Ca 0.10 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2wzi h GLU 507 Cb -0.02 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 2wzi h GLU 507 CO -0.02 0.72 0.20 1.98 -1.00 0.00 0.00 179.01 180.89 2wzi h MET 508 N 0.98 0.40 -0.35 2.33 4.05 -0.50 -1.39 114.93 120.46 2wzi h MET 508 Ca 0.25 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.72 2wzi h MET 508 Cb 0.00 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 30.65 2wzi h MET 508 CO -0.04 0.26 -0.09 0.78 0.23 0.00 0.00 176.91 178.05 2wzi h GLY 509 N 0.41 0.24 0.53 1.39 0.00 -0.41 -0.48 103.07 104.75 2wzi h GLY 509 Ca 0.17 0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.71 2wzi h GLY 509 CO -0.12 -0.14 0.39 0.83 0.00 0.00 0.00 176.54 177.51 2wzi h GLU 510 N -0.01 0.66 -0.11 4.80 5.08 -0.56 -1.73 114.58 122.71 2wzi h GLU 510 Ca 0.17 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.29 2wzi h GLU 510 Cb 0.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2wzi h GLU 510 CO -0.36 0.44 -0.73 0.93 -1.00 0.00 0.00 179.01 178.28 2wzi h GLU 511 N 0.68 0.55 -0.52 2.33 4.39 -0.73 -2.50 114.58 118.77 2wzi h GLU 511 Ca 0.35 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2wzi h GLU 511 Cb 0.33 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2wzi h GLU 511 CO -0.24 1.07 0.22 0.28 -1.16 0.00 0.00 179.01 179.17 2wzi h VAL 512 N 0.38 1.21 -0.62 3.13 2.07 -0.94 -1.57 116.25 119.91 2wzi h VAL 512 Ca -0.04 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2wzi h VAL 512 Cb 1.32 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2wzi h VAL 512 CO 0.14 0.24 0.41 -0.07 0.02 0.00 0.00 177.57 178.31 2wzi h LEU 513 N 0.70 0.62 -0.94 2.57 3.38 -1.24 -0.73 115.31 119.68 2wzi h LEU 513 Ca 0.18 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2wzi h LEU 513 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2wzi h LEU 513 CO -0.02 0.43 -0.50 0.11 0.09 0.00 0.00 178.44 178.55 2wzi h LYS 514 N 0.73 0.00 -0.45 1.13 1.57 -0.99 -2.72 116.57 115.84 2wzi h LYS 514 Ca 0.25 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 2wzi h LYS 514 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2wzi h LYS 514 CO -0.07 0.50 -0.14 0.52 -0.57 0.00 0.00 179.45 179.70 2wzi h MET 515 N 0.00 0.88 -0.73 3.15 2.86 -0.19 0.52 114.93 121.42 2wzi h MET 515 Ca -0.01 -0.35 0.09 0.00 -2.06 0.00 0.00 59.70 57.38 2wzi h MET 515 Cb 0.94 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.48 2wzi h MET 515 CO 0.07 1.00 0.37 0.28 1.06 0.00 0.00 176.91 179.68 2wzi h VAL 516 N 0.72 0.85 -0.00 -2.22 2.07 -0.94 -2.46 116.25 114.26 2wzi h VAL 516 Ca 0.11 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2wzi h VAL 516 Cb 0.69 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2wzi h VAL 516 CO 0.05 0.11 -0.05 -0.33 0.02 0.00 0.00 177.57 177.37 2wzi h GLU 517 N 0.63 0.04 -6.63 1.57 5.08 -1.51 -3.48 114.58 110.28 2wzi h GLU 517 Ca 0.36 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 58.19 2wzi h GLU 517 Cb 0.38 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2wzi h GLU 517 CO -0.27 0.80 -0.96 0.41 -1.00 0.00 0.00 179.01 177.98 2wzi n GLY 518 N 0.98 -1.07 0.20 -3.84 0.00 0.17 -4.81 105.19 96.82 2wzi n GLY 518 Ca -0.09 0.46 0.14 0.00 0.00 0.00 0.00 46.02 46.53 2wzi n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wzi n ARG 519 N -3.82 -0.04 -3.82 1.61 3.00 -1.26 -4.68 116.66 107.65 2wzi n ARG 519 Ca -0.17 0.85 -0.09 0.00 -0.01 0.00 0.00 57.85 58.43 2wzi n ARG 519 Cb 0.61 -1.44 0.02 0.00 0.00 0.00 0.00 32.46 31.65 2wzi n ARG 519 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2wzi s ASN 520 N -4.85 0.01 0.12 0.55 2.20 -1.26 -5.05 114.94 106.65 2wzi s ASN 520 Ca -0.06 -1.11 -0.20 0.00 -0.94 0.00 0.00 52.86 50.55 2wzi s ASN 520 Cb 0.19 0.84 -0.07 0.00 -2.00 0.00 0.00 41.25 40.21 2wzi s ASN 520 CO 0.46 -1.65 1.77 -0.08 -2.94 0.00 0.00 177.10 174.66 2wzi h GLU 521 N 2.00 0.26 -0.44 3.55 4.81 -2.00 -0.45 114.58 122.31 2wzi h GLU 521 Ca -0.31 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 2wzi h GLU 521 Cb 1.25 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2wzi h GLU 521 CO 0.39 0.17 0.13 1.03 -0.73 0.00 0.00 179.01 180.00 2wzi h SER 522 N 0.26 0.65 -0.67 1.04 0.87 -1.97 -2.08 113.55 111.65 2wzi h SER 522 Ca 0.07 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.34 2wzi h SER 522 Cb -0.03 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2wzi h SER 522 CO -0.02 0.70 0.11 0.22 -0.53 0.00 0.00 176.83 177.31 2wzi h TYR 523 N 0.58 1.18 -0.28 2.24 3.20 -1.92 -1.91 116.97 120.06 2wzi h TYR 523 Ca 0.14 -0.16 0.04 0.00 3.14 0.00 0.00 58.73 61.89 2wzi h TYR 523 Cb 0.28 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 2wzi h TYR 523 CO 0.01 0.99 0.02 0.35 -1.64 0.00 0.00 178.16 177.89 2wzi h PHE 524 N 1.03 0.03 -0.59 -3.82 3.57 -0.79 -1.49 116.94 114.89 2wzi h PHE 524 Ca 0.20 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2wzi h PHE 524 Cb 0.44 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2wzi h PHE 524 CO 0.03 -0.02 0.10 -0.07 -2.23 0.00 0.00 178.31 176.12 2wzi h LEU 525 N 0.11 0.90 -0.20 0.59 -0.00 -1.15 0.28 115.31 115.84 2wzi h LEU 525 Ca 0.13 -0.19 0.04 0.00 -0.00 0.00 0.00 57.88 57.86 2wzi h LEU 525 Cb 0.16 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.54 2wzi h LEU 525 CO -0.20 0.90 -0.05 0.03 -0.00 0.00 0.00 178.44 179.12 2wzi h ARG 526 N 0.89 0.01 -0.38 1.13 3.08 -1.13 0.43 114.38 118.41 2wzi h ARG 526 Ca 0.18 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2wzi h ARG 526 Cb 0.39 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2wzi h ARG 526 CO 0.01 0.00 0.19 0.87 -1.07 0.00 0.00 179.97 179.97 2wzi h LYS 527 N 0.01 0.54 -0.69 0.04 1.79 -0.57 -1.83 116.57 115.86 2wzi h LYS 527 Ca 0.10 -0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.56 2wzi h LYS 527 Cb 0.15 -0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 30.64 2wzi h LYS 527 CO -0.20 0.47 0.38 -0.92 -1.08 0.00 0.00 179.45 178.10 2wzi h TYR 528 N 0.48 0.70 -0.18 -1.35 3.20 -0.21 -0.50 116.97 119.11 2wzi h TYR 528 Ca 0.13 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 2wzi h TYR 528 Cb 0.10 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2wzi h TYR 528 CO -0.02 0.32 -0.55 -0.91 -1.64 0.00 0.00 178.16 175.37 2wzi h ASN 529 N 0.69 0.59 -0.52 -2.11 -0.26 -0.75 -1.26 115.58 111.96 2wzi h ASN 529 Ca 0.31 -0.32 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2wzi h ASN 529 Cb 0.22 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2wzi h ASN 529 CO -0.20 1.02 0.24 -0.74 -1.06 0.00 0.00 177.43 176.69 2wzi h HIS 530 N 0.41 0.77 -0.03 1.19 2.76 -0.94 -1.91 115.15 117.40 2wzi h HIS 530 Ca 0.01 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2wzi h HIS 530 Cb 1.09 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.81 2wzi h HIS 530 CO 0.04 0.62 0.01 0.28 -1.30 0.00 0.00 177.93 177.58 2wzi h VAL 531 N 0.70 1.00 -0.87 5.26 2.07 -0.79 -1.15 116.25 122.48 2wzi h VAL 531 Ca 0.18 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 67.87 2wzi h VAL 531 Cb 0.15 0.97 -0.11 0.00 -1.52 0.00 0.00 31.29 30.78 2wzi h VAL 531 CO -0.02 0.01 0.42 0.11 0.02 0.00 0.00 177.57 178.10 2wzi h LYS 532 N 0.03 0.50 -0.53 1.57 1.79 -1.13 -0.28 116.57 118.52 2wzi h LYS 532 Ca 0.01 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2wzi h LYS 532 Cb 0.00 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2wzi h LYS 532 CO -0.01 0.33 0.00 0.00 -1.08 0.00 0.00 179.45 178.70 2wzi h ALA 533 N 1.63 1.00 -0.29 3.86 0.00 -0.89 -1.91 119.26 122.66 2wzi h ALA 533 Ca 0.51 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2wzi h ALA 533 Cb 0.84 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2wzi h ALA 533 CO -0.44 0.61 -0.34 -0.07 0.00 0.00 0.00 179.25 179.02 2wzi h LEU 534 N 0.84 0.67 -0.69 0.00 3.38 -0.33 -1.37 115.31 117.81 2wzi h LEU 534 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2wzi h LEU 534 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2wzi h LEU 534 CO 0.02 0.96 0.41 1.56 0.09 0.00 0.00 178.44 181.48 2wzi h GLN 535 N 0.54 0.94 -0.65 1.13 4.20 -0.89 -1.03 115.11 119.35 2wzi h GLN 535 Ca 0.06 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2wzi h GLN 535 Cb 0.84 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 2wzi h GLN 535 CO 0.07 0.67 0.38 1.96 -0.67 0.00 0.00 178.83 181.25 2wzi h GLN 536 N 0.94 0.89 -0.78 1.46 4.20 -1.15 -0.91 115.11 119.74 2wzi h GLN 536 Ca 0.25 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 2wzi h GLN 536 Cb -0.02 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.54 2wzi h GLN 536 CO -0.05 0.64 0.32 1.96 -0.67 0.00 0.00 178.83 181.04 2wzi h GLN 537 N 0.88 1.16 -0.68 1.46 4.20 -0.81 -0.75 115.11 120.57 2wzi h GLN 537 Ca 0.23 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2wzi h GLN 537 Cb -0.01 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 2wzi h GLN 537 CO -0.04 0.93 0.14 0.52 -0.67 0.00 0.00 178.83 179.72 2wzi h MET 538 N 1.14 1.11 -0.35 1.46 2.86 -0.93 -1.60 114.93 118.62 2wzi h MET 538 Ca 0.26 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2wzi h MET 538 Cb 0.20 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 2wzi h MET 538 CO -0.02 1.00 0.13 0.35 1.06 0.00 0.00 176.91 179.43 2wzi h PHE 539 N 1.04 0.24 -0.45 -0.22 3.57 -0.69 -1.24 116.94 119.20 2wzi h PHE 539 Ca 0.21 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2wzi h PHE 539 Cb 0.40 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2wzi h PHE 539 CO 0.03 0.11 0.24 -0.92 -2.23 0.00 0.00 178.31 175.54 2wzi h TYR 540 N 0.29 0.44 -0.35 0.41 3.20 -0.73 -0.48 116.97 119.75 2wzi h TYR 540 Ca 0.15 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2wzi h TYR 540 Cb 0.11 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2wzi h TYR 540 CO -0.13 0.24 0.21 0.82 -1.64 0.00 0.00 178.16 177.66 2wzi h ILE 541 N 0.48 1.04 0.00 1.81 2.04 -1.19 -1.80 117.51 119.89 2wzi h ILE 541 Ca 0.19 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2wzi h ILE 541 Cb 0.07 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2wzi h ILE 541 CO -0.11 0.08 0.00 -0.78 0.00 0.00 0.00 178.15 177.33 2wzi h ASP 542 N 0.43 0.00 0.00 1.72 3.58 -0.30 0.04 116.42 121.89 2wzi h ASP 542 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2wzi h ASP 542 Cb -0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2wzi h ASP 542 CO -0.06 0.00 -1.00 0.00 -2.88 0.00 0.00 179.24 175.30 2wzi n GLN 543 N -2.91 1.02 -0.00 0.28 1.13 -0.28 -3.84 117.38 112.78 2wzi n GLN 543 Ca -0.01 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2wzi n GLN 543 Cb 0.16 -1.36 -0.00 0.00 0.11 0.00 0.00 30.24 29.15 2wzi n GLN 543 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2wzi n THR 544 N -1.53 0.00 -3.94 5.09 -2.24 -0.71 -4.93 114.28 106.02 2wzi n THR 544 Ca 0.02 -0.09 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 2wzi n THR 544 Cb 0.31 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 2wzi n THR 544 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2wzi s SER 545 N -1.85 6.26 -1.38 3.42 0.01 -0.05 -4.65 113.70 115.46 2wzi s SER 545 Ca -0.00 0.24 -0.02 0.00 1.31 0.00 0.00 55.95 57.48 2wzi s SER 545 Cb 0.00 -1.90 0.01 0.00 0.21 0.00 0.00 66.02 64.34 2wzi s SER 545 CO 0.01 0.17 0.59 -3.20 0.41 0.00 0.00 173.24 171.22 2wzi n ASN 546 N 0.31 -1.07 -3.65 2.44 5.15 -1.26 -3.13 115.26 114.04 2wzi n ASN 546 Ca -0.05 -0.91 -0.41 0.00 -0.60 0.00 0.00 54.58 52.60 2wzi n ASN 546 Cb 0.51 -3.52 -0.00 0.00 -0.53 0.00 0.00 39.78 36.24 2wzi n ASN 546 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2wzi n GLN 547 N -4.37 3.49 -2.39 1.20 1.13 -1.26 -0.95 117.38 114.24 2wzi n GLN 547 Ca -0.27 -2.93 -0.27 0.00 -1.94 0.00 0.00 57.00 51.59 2wzi n GLN 547 Cb 0.67 -2.99 0.02 0.00 0.11 0.00 0.00 30.24 28.05 2wzi n GLN 547 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2wzi s ASN 548 N 1.89 5.74 0.16 1.08 2.20 -1.26 -4.98 114.94 119.77 2wzi s ASN 548 Ca 0.50 0.81 0.21 0.00 -0.94 0.00 0.00 52.86 53.45 2wzi s ASN 548 Cb 0.14 -1.86 0.87 0.00 -2.00 0.00 0.00 41.25 38.40 2wzi s ASN 548 CO -0.06 -0.98 1.65 -2.65 -2.94 0.00 0.00 177.10 172.13 2wzi n PRO 549 N -2.55 0.13 -0.07 3.55 -0.02 -1.26 -3.73 135.00 131.05 2wzi n PRO 549 Ca 0.04 0.33 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 2wzi n PRO 549 Cb 0.57 -1.73 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 2wzi n PRO 549 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2wzi n TYR 550 N -1.97 0.00 -3.38 6.00 4.01 -1.26 -4.84 117.16 115.72 2wzi n TYR 550 Ca 0.03 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.51 2wzi n TYR 550 Cb 0.24 -0.51 -0.09 0.00 -0.31 0.00 0.00 39.34 38.66 2wzi n TYR 550 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2wzi n GLN 551 N -3.60 0.52 -1.53 -0.72 3.00 -1.26 -5.02 117.38 108.76 2wzi n GLN 551 Ca -0.28 -3.34 -0.33 0.00 -0.01 0.00 0.00 57.00 53.05 2wzi n GLN 551 Cb 0.70 -1.62 0.07 0.00 0.00 0.00 0.00 30.24 29.39 2wzi n GLN 551 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2wzi s PRO 552 N -0.45 2.47 0.00 -1.09 0.04 -1.24 -2.65 135.00 132.08 2wzi s PRO 552 Ca 0.33 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2wzi s PRO 552 Cb 0.07 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2wzi s PRO 552 CO -0.17 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.77 2wzi n GLY 553 N -0.50 -1.73 2.69 0.56 0.00 -0.13 -4.75 105.19 101.34 2wzi n GLY 553 Ca 0.11 -2.04 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 2wzi n GLY 553 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzi s VAL 554 N 0.00 -0.28 0.07 1.61 1.01 -1.26 -4.40 120.40 117.15 2wzi s VAL 554 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2wzi s VAL 554 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2wzi s VAL 554 CO 0.00 -0.42 0.04 -0.54 0.00 0.00 0.00 175.10 174.17 2wzi s LYS 555 N 2.27 2.74 -0.05 2.72 -0.14 -0.13 -4.74 119.74 122.42 2wzi s LYS 555 Ca 0.08 -0.73 -0.24 0.00 -1.36 0.00 0.00 55.97 53.72 2wzi s LYS 555 Cb -0.15 -2.65 0.05 0.00 -1.68 0.00 0.00 37.83 33.40 2wzi s LYS 555 CO -0.25 0.57 0.53 -0.08 -0.76 0.00 0.00 175.35 175.36 2wzi s THR 556 N -1.31 0.02 -1.49 2.17 -1.32 -1.26 -4.60 115.64 107.84 2wzi s THR 556 Ca 0.26 -0.17 -0.07 0.00 -1.21 0.00 0.00 61.69 60.50 2wzi s THR 556 Cb -0.12 -0.84 0.06 0.00 -1.51 0.00 0.00 72.50 70.09 2wzi s THR 556 CO 0.19 -0.10 0.66 0.00 -2.21 0.00 0.00 174.62 173.17 2wzi n ALA 557 N 1.23 -1.68 0.16 11.08 0.00 -0.60 -4.75 120.51 125.96 2wzi n ALA 557 Ca -0.19 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.24 2wzi n ALA 557 Cb 0.57 -2.65 0.08 0.00 0.00 0.00 0.00 19.45 17.44 2wzi n ALA 557 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2wzi h THR 558 N -1.81 0.21 0.02 0.00 1.35 -1.92 -1.12 112.91 109.64 2wzi h THR 558 Ca -0.61 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 63.84 2wzi h THR 558 Cb 1.38 1.96 0.01 0.00 -1.73 0.00 0.00 68.15 69.76 2wzi h THR 558 CO 0.67 0.12 -0.36 -0.09 -0.25 0.00 0.00 175.52 175.60 2wzi h ARG 559 N 0.00 0.21 0.00 4.72 2.43 -1.92 -3.40 114.38 116.42 2wzi h ARG 559 Ca -0.02 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2wzi h ARG 559 Cb 1.13 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2wzi h ARG 559 CO 0.02 1.01 -0.95 0.28 -1.51 0.00 0.00 179.97 178.82 2wzi n VAL 560 N -4.41 0.00 0.05 0.20 0.31 -1.26 -4.80 118.33 108.42 2wzi n VAL 560 Ca -0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.12 2wzi n VAL 560 Cb 0.58 -1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 32.27 2wzi n VAL 560 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2wzi h ILE 561 N 0.00 0.84 -0.32 2.52 2.04 -1.83 -1.89 117.51 118.86 2wzi h ILE 561 Ca 0.00 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2wzi h ILE 561 Cb 0.95 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2wzi h ILE 561 CO 0.00 0.22 0.18 0.50 0.00 0.00 0.00 178.15 179.05 2wzi h LYS 562 N -0.87 0.45 -0.62 2.37 1.63 -1.47 -0.76 116.57 117.30 2wzi h LYS 562 Ca -0.02 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2wzi h LYS 562 Cb 0.52 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 2wzi h LYS 562 CO 0.04 0.37 0.37 -1.35 -3.45 0.00 0.00 179.45 175.42 2wzi h PRO 563 N 0.40 0.69 -0.60 1.90 0.11 -1.78 0.11 132.00 132.85 2wzi h PRO 563 Ca 0.11 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.27 2wzi h PRO 563 Cb 0.05 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 30.93 2wzi h PRO 563 CO -0.02 0.46 0.23 1.25 -0.21 0.00 0.00 178.00 179.71 2wzi h LEU 564 N 0.72 0.23 -0.30 2.35 5.85 -0.84 0.11 115.31 123.43 2wzi h LEU 564 Ca 0.25 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 2wzi h LEU 564 Cb 0.06 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2wzi h LEU 564 CO -0.12 0.14 0.00 0.40 -0.34 0.00 0.00 178.44 178.52 2wzi h ILE 565 N 0.41 1.26 -0.38 4.05 2.04 -0.62 -1.14 117.51 123.13 2wzi h ILE 565 Ca 0.30 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2wzi h ILE 565 Cb 0.35 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2wzi h ILE 565 CO -0.29 0.30 0.16 0.44 0.00 0.00 0.00 178.15 178.76 2wzi h ASP 566 N 0.33 0.52 -0.59 1.72 3.32 -0.55 -0.56 116.42 120.60 2wzi h ASP 566 Ca 0.09 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2wzi h ASP 566 Cb 0.43 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2wzi h ASP 566 CO 0.02 0.54 -0.03 0.03 -1.72 0.00 0.00 179.24 178.07 2wzi h ARG 567 N 0.48 1.07 -0.33 3.56 3.08 -0.72 -2.20 114.38 119.32 2wzi h ARG 567 Ca 0.13 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 2wzi h ARG 567 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2wzi h ARG 567 CO -0.01 1.06 0.09 1.15 -1.07 0.00 0.00 179.97 181.19 2wzi h THR 568 N 0.97 1.21 -0.03 2.04 2.02 -1.04 -1.89 112.91 116.19 2wzi h THR 568 Ca 0.16 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.68 2wzi h THR 568 Cb 0.59 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2wzi h THR 568 CO 0.04 0.24 -0.25 0.15 0.37 0.00 0.00 175.52 176.06 2wzi h PHE 569 N 0.37 -0.68 -0.16 3.16 3.57 -1.02 -0.64 116.94 121.55 2wzi h PHE 569 Ca 0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2wzi h PHE 569 Cb 0.27 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2wzi h PHE 569 CO 0.01 -0.34 -0.13 0.00 -2.23 0.00 0.00 178.31 175.62 2wzi h ALA 570 N 0.48 1.48 -0.05 2.41 0.00 -1.32 -1.40 119.26 120.87 2wzi h ALA 570 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2wzi h ALA 570 Cb 0.47 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2wzi h ALA 570 CO -0.25 0.37 -0.33 1.15 0.00 0.00 0.00 179.25 180.19 2wzi h THR 571 N 0.25 1.45 -0.27 0.00 2.02 -0.99 -2.20 112.91 113.16 2wzi h THR 571 Ca 0.05 -1.81 -0.11 0.00 0.77 0.00 0.00 66.41 65.32 2wzi h THR 571 Cb 0.39 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2wzi h THR 571 CO 0.02 0.51 -0.29 1.62 0.37 0.00 0.00 175.52 177.76 2wzi h VAL 572 N -0.23 1.28 -0.41 3.16 3.04 -0.95 -1.18 116.25 120.96 2wzi h VAL 572 Ca -0.03 -1.36 -0.02 0.00 -1.01 0.00 0.00 66.70 64.28 2wzi h VAL 572 Cb 1.01 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 31.66 2wzi h VAL 572 CO 0.07 0.43 0.18 0.58 -1.01 0.00 0.00 177.57 177.82 2wzi h VAL 573 N 0.47 1.19 -0.53 1.51 2.07 -1.33 0.47 116.25 120.10 2wzi h VAL 573 Ca 0.06 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2wzi h VAL 573 Cb 0.74 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2wzi h VAL 573 CO 0.06 0.21 0.30 0.50 0.02 0.00 0.00 177.57 178.66 2wzi h LYS 574 N 0.52 0.57 -0.43 1.57 3.64 -1.03 -0.56 116.57 120.86 2wzi h LYS 574 Ca 0.14 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2wzi h LYS 574 Cb 0.16 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2wzi h LYS 574 CO -0.01 0.38 0.23 0.74 -2.27 0.00 0.00 179.45 178.52 2wzi h PHE 575 N 0.59 0.60 -0.35 1.91 0.04 -0.86 -0.47 116.94 118.40 2wzi h PHE 575 Ca 0.23 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.02 2wzi h PHE 575 Cb 0.08 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 2wzi h PHE 575 CO -0.08 0.46 0.10 0.35 -0.60 0.00 0.00 178.31 178.54 2wzi h PHE 576 N 0.56 0.18 -0.91 -0.55 3.57 -0.63 -1.18 116.94 117.98 2wzi h PHE 576 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2wzi h PHE 576 Cb 0.06 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2wzi h PHE 576 CO -0.02 0.07 0.51 -0.91 -2.23 0.00 0.00 178.31 175.72 2wzi h ASN 577 N 0.24 1.14 -0.44 0.41 2.35 -0.78 0.18 115.58 118.68 2wzi h ASN 577 Ca 0.16 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2wzi h ASN 577 Cb 0.15 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2wzi h ASN 577 CO -0.18 0.90 0.09 1.56 -1.65 0.00 0.00 177.43 178.15 2wzi h GLN 578 N 1.28 0.71 -0.05 0.81 4.20 -0.90 -1.30 115.11 119.87 2wzi h GLN 578 Ca 0.32 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 2wzi h GLN 578 Cb 0.01 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.71 2wzi h GLN 578 CO -0.05 0.73 -0.34 -0.22 -0.67 0.00 0.00 178.83 178.27 2wzi h LYS 579 N 0.58 0.32 -0.61 1.46 3.64 -0.93 -3.30 116.57 117.74 2wzi h LYS 579 Ca 0.14 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2wzi h LYS 579 Cb 0.35 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2wzi h LYS 579 CO 0.01 0.94 0.00 1.19 -2.27 0.00 0.00 179.45 179.31 2wzi n PHE 580 N -4.41 1.34 -3.41 1.91 3.72 0.62 -4.94 117.46 112.28 2wzi n PHE 580 Ca -0.09 -0.61 -0.23 0.00 -0.05 0.00 0.00 57.45 56.47 2wzi n PHE 580 Cb 0.52 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 2wzi n PHE 580 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2wzi n ASN 581 N 1.01 -3.36 -1.19 4.37 5.15 -0.56 -4.94 115.26 115.74 2wzi n ASN 581 Ca 0.24 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2wzi n ASN 581 Cb 0.84 -2.80 0.00 0.00 -0.53 0.00 0.00 39.78 37.28 2wzi n ASN 581 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2wzi n ALA 582 N -3.49 0.00 -2.70 5.20 0.00 -0.78 -5.01 120.51 113.72 2wzi n ALA 582 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2wzi n ALA 582 Cb 0.53 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.07 2wzi n ALA 582 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2wzi n HIS 583 N -0.36 -0.91 -2.07 0.00 8.25 -1.26 -4.80 115.22 114.06 2wzi n HIS 583 Ca 0.00 -2.15 -0.36 0.00 -0.26 0.00 0.00 57.72 54.95 2wzi n HIS 583 Cb 0.00 0.81 0.02 0.00 1.12 0.00 0.00 29.99 31.95 2wzi n HIS 583 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2wzi s LEU 584 N -3.43 3.71 -0.20 2.41 1.43 -1.26 -4.96 118.68 116.38 2wzi s LEU 584 Ca 0.22 2.35 -0.28 0.00 -1.03 0.00 0.00 54.13 55.40 2wzi s LEU 584 Cb 0.42 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.07 2wzi s LEU 584 CO -0.05 -1.47 0.95 -0.62 0.23 0.00 0.00 176.35 175.39 2wzi s ASP 585 N -1.59 7.05 0.00 2.29 -1.08 -1.26 -4.92 116.67 117.15 2wzi s ASP 585 Ca 0.75 1.30 0.27 0.00 -0.52 0.00 0.00 52.55 54.36 2wzi s ASP 585 Cb -0.29 -2.51 0.93 0.00 -1.46 0.00 0.00 42.92 39.60 2wzi s ASP 585 CO 0.32 -0.55 1.68 0.00 0.52 0.00 0.00 175.17 177.15 2wzi n ALA 586 N 5.80 2.56 -1.77 3.66 0.00 -1.26 -4.95 120.51 124.55 2wzi n ALA 586 Ca 0.09 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 52.69 2wzi n ALA 586 Cb 0.47 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 2wzi n ALA 586 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2wzi s THR 587 N -2.00 3.17 -0.01 0.00 -4.23 -1.26 -4.43 115.64 106.89 2wzi s THR 587 Ca 0.37 0.78 0.06 0.00 -1.18 0.00 0.00 61.69 61.72 2wzi s THR 587 Cb 0.21 -3.34 -0.09 0.00 1.34 0.00 0.00 72.50 70.61 2wzi s THR 587 CO 0.33 -0.11 0.13 0.35 -0.54 0.00 0.00 174.62 174.78 2wzi n THR 588 N -1.00 0.02 -4.10 3.99 -2.24 -1.26 -4.91 114.28 104.77 2wzi n THR 588 Ca 0.10 -0.15 -0.35 0.00 -2.27 0.00 0.00 64.05 61.39 2wzi n THR 588 Cb 0.50 0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.91 2wzi n THR 588 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2wzi s ASP 589 N -2.75 4.54 0.29 3.42 1.01 -1.26 -4.93 116.67 116.98 2wzi s ASP 589 Ca -0.02 -0.28 -0.30 0.00 0.71 0.00 0.00 52.55 52.66 2wzi s ASP 589 Cb 0.04 -1.77 -0.11 0.00 1.01 0.00 0.00 42.92 42.09 2wzi s ASP 589 CO 0.26 0.05 1.53 -0.47 0.21 0.00 0.00 175.17 176.74 2wzi s TYR 590 N 1.09 2.84 -0.10 4.23 5.04 -1.26 -5.01 117.35 124.17 2wzi s TYR 590 Ca 0.02 0.91 -0.03 0.00 -2.44 0.00 0.00 57.07 55.52 2wzi s TYR 590 Cb -0.15 -3.97 0.05 0.00 0.35 0.00 0.00 41.96 38.24 2wzi s TYR 590 CO 0.00 -3.20 0.08 1.41 -1.34 0.00 0.00 175.55 172.51 2wzi s MET 591 N -0.61 -0.01 0.34 4.97 -2.45 -1.26 -4.93 119.30 115.36 2wzi s MET 591 Ca 0.61 0.19 0.13 0.00 -1.25 0.00 0.00 55.69 55.37 2wzi s MET 591 Cb -0.46 -1.07 0.59 0.00 1.25 0.00 0.00 34.83 35.14 2wzi s MET 591 CO 0.48 -0.48 1.74 -1.00 1.05 0.00 0.00 175.02 176.80 2wzi h PRO 592 N 8.42 0.00 -6.69 4.11 0.13 -1.99 -3.45 132.00 132.54 2wzi h PRO 592 Ca -0.13 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.53 2wzi h PRO 592 Cb 1.13 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.29 2wzi h PRO 592 CO 0.21 0.47 -0.09 -1.01 -0.23 0.00 0.00 178.00 177.35 2wzi s HIS 593 N -3.91 3.31 0.09 1.56 3.76 -1.26 -4.30 115.29 114.53 2wzi s HIS 593 Ca -0.02 0.31 0.05 0.00 -0.15 0.00 0.00 55.06 55.26 2wzi s HIS 593 Cb 0.13 -2.23 -0.03 0.00 1.11 0.00 0.00 32.58 31.56 2wzi s HIS 593 CO 0.73 -0.26 -0.13 0.15 -0.85 0.00 0.00 174.74 174.38 2wzi s LYS 594 N -4.53 0.89 0.00 1.40 1.02 -0.13 -5.00 119.74 113.39 2wzi s LYS 594 Ca 0.46 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2wzi s LYS 594 Cb -0.10 -0.81 0.00 0.00 -0.52 0.00 0.00 37.83 36.41 2wzi s LYS 594 CO 0.38 0.16 0.00 -0.12 -0.92 0.00 0.00 175.35 174.86 2wzi n MET 595 N 0.93 0.00 -1.47 1.68 1.56 -1.26 -0.08 117.12 118.47 2wzi n MET 595 Ca -0.19 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.24 2wzi n MET 595 Cb 0.56 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.93 2wzi n MET 595 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2wzi n LEU 605 N 0.00 0.00 -4.77 -0.89 4.77 -1.26 -4.94 117.00 109.91 2wzi n LEU 605 Ca 0.00 0.98 -0.38 0.00 -0.03 0.00 0.00 56.01 56.58 2wzi n LEU 605 Cb 0.00 -1.47 -0.06 0.00 -2.33 0.00 0.00 43.42 39.56 2wzi n LEU 605 CO 0.00 -0.02 0.67 -2.84 -1.33 0.00 0.00 177.39 173.86 2wzi s PRO 606 N -0.93 4.61 0.56 3.23 0.02 -1.26 -4.86 135.00 136.36 2wzi s PRO 606 Ca 0.00 1.41 -0.17 0.00 0.02 0.00 0.00 61.00 62.26 2wzi s PRO 606 Cb 0.00 -2.90 -0.05 0.00 0.02 0.00 0.00 34.50 31.57 2wzi s PRO 606 CO 0.00 0.29 1.05 -0.51 -0.33 0.00 0.00 177.00 177.50 2wzi s LEU 607 N -1.88 3.60 0.06 -5.54 1.43 -1.26 -2.37 118.68 112.72 2wzi s LEU 607 Ca 0.49 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.48 2wzi s LEU 607 Cb -0.21 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.44 2wzi s LEU 607 CO 0.27 -1.04 -0.13 -1.10 0.23 0.00 0.00 176.35 174.58 2wzi s GLN 608 N -3.83 0.81 -0.18 1.70 -0.21 -0.25 -4.92 119.66 112.79 2wzi s GLN 608 Ca 0.65 -0.89 -0.00 0.00 0.02 0.00 0.00 55.36 55.13 2wzi s GLN 608 Cb -0.16 -0.80 0.00 0.00 1.00 0.00 0.00 33.01 33.06 2wzi s GLN 608 CO 0.32 0.18 -0.14 0.08 -2.12 0.00 0.00 175.29 173.60 2wzi s VAL 609 N -1.18 2.63 -0.18 1.09 1.01 -1.26 -1.96 120.40 120.54 2wzi s VAL 609 Ca -0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2wzi s VAL 609 Cb -0.09 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.20 2wzi s VAL 609 CO 0.02 0.50 -0.04 -0.54 0.00 0.00 0.00 175.10 175.04 2wzi s LYS 610 N 1.13 1.34 5.74 2.72 -0.14 -0.93 -5.00 119.74 124.59 2wzi s LYS 610 Ca 0.01 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.04 2wzi s LYS 610 Cb -0.14 -2.11 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 2wzi s LYS 610 CO -0.05 -0.49 0.00 0.00 -0.76 0.00 0.00 175.35 174.05 2wzi n ALA 611 N 4.87 0.00 -1.11 5.17 0.00 -1.26 -0.79 120.51 127.39 2wzi n ALA 611 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 2wzi n ALA 611 Cb 0.47 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.20 2wzi n ALA 611 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2wzi n ASN 612 N 7.34 4.36 -4.67 0.00 6.94 -1.26 -4.95 115.26 123.01 2wzi n ASN 612 Ca 0.00 -3.30 -0.32 0.00 -0.02 0.00 0.00 54.58 50.94 2wzi n ASN 612 Cb 0.00 -0.72 -0.09 0.00 -2.36 0.00 0.00 39.78 36.61 2wzi n ASN 612 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2wzi s ARG 613 N -3.04 2.73 -0.10 -3.83 0.52 0.03 -1.38 118.95 113.89 2wzi s ARG 613 Ca 0.53 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 55.10 2wzi s ARG 613 Cb 0.43 -2.64 0.02 0.00 0.52 0.00 0.00 34.95 33.28 2wzi s ARG 613 CO 0.11 0.61 -0.11 0.08 0.02 0.00 0.00 175.30 176.01 2wzi s VAL 614 N -1.10 1.18 0.02 3.52 1.01 0.93 -2.20 120.40 123.76 2wzi s VAL 614 Ca 0.20 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2wzi s VAL 614 Cb -0.11 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2wzi s VAL 614 CO 0.11 0.38 0.05 -1.48 0.00 0.00 0.00 175.10 174.16 2wzi s LEU 615 N 1.22 1.94 -0.14 3.92 0.05 -0.83 -0.49 118.68 124.36 2wzi s LEU 615 Ca -0.04 -0.43 -0.15 0.00 0.05 0.00 0.00 54.13 53.56 2wzi s LEU 615 Cb -0.14 0.39 -0.05 0.00 -2.05 0.00 0.00 46.19 44.34 2wzi s LEU 615 CO -0.03 -0.38 0.36 -0.63 -0.55 0.00 0.00 176.35 175.12 2wzi s ILE 616 N -1.76 5.25 -0.03 1.48 1.01 -0.41 -1.09 121.20 125.65 2wzi s ILE 616 Ca -0.13 0.69 -0.35 0.00 0.00 0.00 0.00 60.65 60.87 2wzi s ILE 616 Cb -0.07 -3.70 -0.13 0.00 0.01 0.00 0.00 42.46 38.57 2wzi s ILE 616 CO -0.01 0.38 1.73 -1.20 0.00 0.00 0.00 174.94 175.84 2wzi n SER 617 N 3.50 3.03 -4.29 3.58 7.64 -1.00 -4.30 113.62 121.79 2wzi n SER 617 Ca -0.10 1.03 -0.09 0.00 1.01 0.00 0.00 58.87 60.72 2wzi n SER 617 Cb 0.52 -1.34 -0.07 0.00 -1.01 0.00 0.00 64.21 62.32 2wzi n SER 617 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2wzi n PRO 618 N 5.20 0.05 -1.52 1.43 -0.04 -1.26 -4.87 135.00 133.98 2wzi n PRO 618 Ca 0.21 -0.93 -0.58 0.00 -0.04 0.00 0.00 63.50 62.16 2wzi n PRO 618 Cb 0.26 -2.60 -0.09 0.00 -0.04 0.00 0.00 33.50 31.03 2wzi n PRO 618 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2wzi n GLU 632 N 6.49 0.62 -3.34 0.54 2.13 -1.26 -5.02 120.64 120.80 2wzi n GLU 632 Ca 0.23 0.20 -0.38 0.00 0.66 0.00 0.00 57.16 57.87 2wzi n GLU 632 Cb 0.48 -1.92 -0.06 0.00 0.27 0.00 0.00 31.44 30.20 2wzi n GLU 632 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2wzi s ILE 633 N 5.09 5.14 -0.26 6.31 1.01 0.17 -4.19 121.20 134.47 2wzi s ILE 633 Ca 1.08 0.95 0.01 0.00 0.00 0.00 0.00 60.65 62.69 2wzi s ILE 633 Cb -1.21 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 37.50 2wzi s ILE 633 CO 0.64 0.38 -0.08 -0.70 0.00 0.00 0.00 174.94 175.19 2wzi s GLU 634 N 0.27 2.47 0.72 2.79 2.12 0.89 -0.18 118.70 127.78 2wzi s GLU 634 Ca 0.26 -1.21 -0.12 0.00 0.36 0.00 0.00 54.97 54.25 2wzi s GLU 634 Cb -0.16 -2.96 0.03 0.00 0.26 0.00 0.00 34.13 31.30 2wzi s GLU 634 CO 0.11 -0.52 1.09 -0.51 -0.54 0.00 0.00 175.26 174.89 2wzi s LEU 635 N 1.20 3.18 0.00 2.70 1.43 0.16 -0.96 118.68 126.39 2wzi s LEU 635 Ca -0.05 1.84 0.22 0.00 -1.03 0.00 0.00 54.13 55.12 2wzi s LEU 635 Cb -0.19 -4.53 1.31 0.00 0.03 0.00 0.00 46.19 42.81 2wzi s LEU 635 CO -0.04 -1.79 1.71 -0.90 0.23 0.00 0.00 176.35 175.56 2wzi n ASP 636 N -3.06 0.00 -3.47 2.29 5.75 -1.26 -4.84 116.55 111.95 2wzi n ASP 636 Ca 0.09 -0.61 -0.04 0.00 -0.01 0.00 0.00 54.79 54.22 2wzi n ASP 636 Cb 0.53 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2wzi n ASP 636 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2wzi s ALA 637 N -2.07 -1.47 -0.26 2.12 0.00 -1.26 -5.10 121.76 113.71 2wzi s ALA 637 Ca 0.32 -0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.82 2wzi s ALA 637 Cb 0.15 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 2wzi s ALA 637 CO 0.27 -1.04 0.83 0.42 0.00 0.00 0.00 175.76 176.23 2wzi s ILE 638 N -2.71 4.81 0.24 0.00 1.01 -1.26 -4.32 121.20 118.98 2wzi s ILE 638 Ca 0.17 1.47 0.11 0.00 0.00 0.00 0.00 60.65 62.40 2wzi s ILE 638 Cb -0.03 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2wzi s ILE 638 CO 0.05 -0.13 -0.16 -0.31 0.00 0.00 0.00 174.94 174.39 2wzi s TYR 639 N 2.90 2.42 0.08 3.97 2.02 -0.07 -4.89 117.35 123.79 2wzi s TYR 639 Ca 0.35 -0.30 -0.31 0.00 -0.37 0.00 0.00 57.07 56.44 2wzi s TYR 639 Cb -0.15 -1.11 -0.06 0.00 -0.40 0.00 0.00 41.96 40.24 2wzi s TYR 639 CO 0.09 0.62 1.23 -2.14 -1.57 0.00 0.00 175.55 173.78 2wzi s PRO 640 N -3.23 4.42 0.35 -1.71 0.02 -1.26 0.01 135.00 133.60 2wzi s PRO 640 Ca 0.27 1.83 -0.10 0.00 0.02 0.00 0.00 61.00 63.02 2wzi s PRO 640 Cb -0.07 -3.32 -0.07 0.00 0.02 0.00 0.00 34.50 31.07 2wzi s PRO 640 CO 0.15 -0.27 0.69 0.20 -0.33 0.00 0.00 177.00 177.44 2wzi s GLY 641 N 0.97 2.01 -0.07 0.52 0.00 -0.67 -0.36 107.32 109.72 2wzi s GLY 641 Ca 0.59 -0.26 -0.06 0.00 0.00 0.00 0.00 44.72 44.99 2wzi s GLY 641 CO 0.30 -0.09 -0.14 1.18 0.00 0.00 0.00 173.10 174.35 2wzi n GLU 642 N -0.98 0.23 -3.61 2.90 -0.58 -0.53 -0.55 120.64 117.52 2wzi n GLU 642 Ca 0.01 0.10 -0.04 0.00 -0.42 0.00 0.00 57.16 56.81 2wzi n GLU 642 Cb 0.54 -0.89 -0.02 0.00 -0.57 0.00 0.00 31.44 30.50 2wzi n GLU 642 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2wzi s ASN 643 N -5.99 -0.21 -0.01 1.62 2.20 -1.22 0.02 114.94 111.34 2wzi s ASN 643 Ca -0.14 -0.14 0.04 0.00 -0.94 0.00 0.00 52.86 51.68 2wzi s ASN 643 Cb 0.04 0.33 -0.01 0.00 -2.00 0.00 0.00 41.25 39.61 2wzi s ASN 643 CO 0.19 -0.58 -0.13 -0.63 -2.94 0.00 0.00 177.10 173.01 2wzi s ILE 644 N -2.92 1.05 -0.07 0.54 1.01 -0.12 -1.48 121.20 119.20 2wzi s ILE 644 Ca 0.10 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2wzi s ILE 644 Cb -0.00 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.60 2wzi s ILE 644 CO -0.04 0.30 -0.13 -1.10 0.00 0.00 0.00 174.94 173.97 2wzi s GLN 645 N -0.23 1.80 -0.01 2.79 -0.21 -0.22 -1.58 119.66 122.00 2wzi s GLN 645 Ca 0.04 -0.44 -0.00 0.00 0.02 0.00 0.00 55.36 54.98 2wzi s GLN 645 Cb -0.06 -1.51 0.01 0.00 1.00 0.00 0.00 33.01 32.45 2wzi s GLN 645 CO -0.00 0.00 0.01 0.42 -2.12 0.00 0.00 175.29 173.60 2wzi s ILE 646 N 0.76 -0.03 0.02 1.08 1.01 -0.35 -0.73 121.20 122.97 2wzi s ILE 646 Ca -0.12 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2wzi s ILE 646 Cb -0.16 -0.04 -0.02 0.00 0.01 0.00 0.00 42.46 42.25 2wzi s ILE 646 CO 0.03 0.04 -0.14 0.21 0.00 0.00 0.00 174.94 175.07 2wzi s ASN 647 N 0.49 1.71 -0.39 3.58 3.84 0.67 -0.20 114.94 124.64 2wzi s ASN 647 Ca -0.04 -0.38 -0.04 0.00 0.21 0.00 0.00 52.86 52.61 2wzi s ASN 647 Cb -0.06 -0.14 0.09 0.00 -0.55 0.00 0.00 41.25 40.58 2wzi s ASN 647 CO -0.01 0.10 0.17 -0.13 -2.79 0.00 0.00 177.10 174.44 2wzi s ARG 679 N -0.80 2.24 0.08 0.43 3.00 -1.26 -2.80 118.95 119.84 2wzi s ARG 679 Ca 0.04 -1.61 -0.07 0.00 0.00 0.00 0.00 55.73 54.09 2wzi s ARG 679 Cb -0.07 -3.54 -0.05 0.00 0.00 0.00 0.00 34.95 31.29 2wzi s ARG 679 CO 0.01 -0.94 0.34 -0.51 0.00 0.00 0.00 175.30 174.20 2wzi s LEU 680 N 1.23 4.32 -0.00 2.53 1.02 0.71 -5.11 118.68 123.39 2wzi s LEU 680 Ca 0.04 0.62 -0.28 0.00 0.02 0.00 0.00 54.13 54.54 2wzi s LEU 680 Cb -0.22 -3.02 0.07 0.00 0.02 0.00 0.00 46.19 43.04 2wzi s LEU 680 CO -0.02 0.15 0.63 -0.94 0.02 0.00 0.00 176.35 176.19 2wzi s SER 681 N -2.03 -0.59 -0.06 2.29 1.04 -1.26 -1.21 113.70 111.88 2wzi s SER 681 Ca 0.34 0.50 -0.06 0.00 0.48 0.00 0.00 55.95 57.22 2wzi s SER 681 Cb -0.13 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2wzi s SER 681 CO 0.20 -0.67 0.17 0.00 0.98 0.00 0.00 173.24 173.92 2wzi s ALA 682 N -1.77 -0.43 0.15 5.32 0.00 -0.62 -4.98 121.76 119.44 2wzi s ALA 682 Ca -0.08 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.04 2wzi s ALA 682 Cb -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 2wzi s ALA 682 CO 0.04 -0.09 0.86 0.20 0.00 0.00 0.00 175.76 176.77 2wzi s GLY 683 N -0.04 2.97 0.01 0.00 0.00 -1.26 -0.95 107.32 108.05 2wzi s GLY 683 Ca -0.01 0.47 0.22 0.00 0.00 0.00 0.00 44.72 45.39 2wzi s GLY 683 CO 0.00 1.14 0.70 1.04 0.00 0.00 0.00 173.10 175.99 2wzi n LEU 684 N 2.10 0.37 -3.49 0.66 4.77 0.10 -4.90 117.00 116.61 2wzi n LEU 684 Ca -0.02 -0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 55.64 2wzi n LEU 684 Cb 0.49 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2wzi n LEU 684 CO 0.49 0.04 0.12 0.00 -1.33 0.00 0.00 177.39 176.71 2wzi n GLN 685 N -2.11 -6.20 -0.99 3.23 6.02 -1.24 -2.55 117.38 113.56 2wzi n GLN 685 Ca -0.01 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 2wzi n GLN 685 Cb 0.50 -5.71 0.00 0.00 1.02 0.00 0.00 30.24 26.05 2wzi n GLN 685 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2wzi n LYS 686 N -4.56 -0.89 -1.74 -1.09 4.76 0.29 -4.99 118.16 109.94 2wzi n LYS 686 Ca -0.02 0.22 -0.42 0.00 -2.87 0.00 0.00 58.31 55.22 2wzi n LYS 686 Cb 0.57 -3.92 -0.02 0.00 -1.84 0.00 0.00 35.03 29.82 2wzi n LYS 686 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2wzi n ALA 687 N 1.00 2.41 -1.76 7.82 0.00 -1.06 -4.14 120.51 124.79 2wzi n ALA 687 Ca 0.00 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 2wzi n ALA 687 Cb 0.22 -2.45 -0.01 0.00 0.00 0.00 0.00 19.45 17.22 2wzi n ALA 687 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2wzi n PRO 688 N 2.21 2.69 -3.80 0.00 -0.02 -1.26 -1.68 135.00 133.15 2wzi n PRO 688 Ca 0.09 0.95 -0.14 0.00 -2.02 0.00 0.00 63.50 62.38 2wzi n PRO 688 Cb 0.36 -2.71 -0.15 0.00 -0.02 0.00 0.00 33.50 30.98 2wzi n PRO 688 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2wzi s VAL 689 N -0.54 -0.04 0.00 -1.45 0.11 0.10 -4.87 120.40 113.71 2wzi s VAL 689 Ca 0.59 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 2wzi s VAL 689 Cb -0.49 -0.07 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2wzi s VAL 689 CO 0.56 0.06 0.00 1.17 -3.33 0.00 0.00 175.10 173.56 2wzi n LYS 690 N 3.85 0.00 -4.01 1.54 4.81 -1.26 -0.89 118.16 122.20 2wzi n LYS 690 Ca -0.23 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 56.85 2wzi n LYS 690 Cb 0.53 -0.56 -0.07 0.00 0.02 0.00 0.00 35.03 34.95 2wzi n LYS 690 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2wzi s PHE 691 N -1.87 3.47 -0.04 5.64 0.08 -1.26 0.35 117.98 124.36 2wzi s PHE 691 Ca 0.00 0.42 0.03 0.00 0.12 0.00 0.00 56.93 57.50 2wzi s PHE 691 Cb 0.00 -1.89 0.01 0.00 -0.57 0.00 0.00 43.02 40.57 2wzi s PHE 691 CO 0.00 0.66 -0.11 0.08 -0.10 0.00 0.00 175.22 175.75 2wzi s VAL 692 N -1.02 0.96 -0.05 -0.44 1.01 0.75 -5.01 120.40 116.61 2wzi s VAL 692 Ca 0.16 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2wzi s VAL 692 Cb -0.12 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.42 2wzi s VAL 692 CO 0.05 0.30 0.03 -0.60 0.00 0.00 0.00 175.10 174.88 2wzi s ARG 693 N 0.40 0.21 0.00 2.72 3.52 -1.26 0.43 118.95 124.96 2wzi s ARG 693 Ca -0.08 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 2wzi s ARG 693 Cb -0.12 -0.65 0.00 0.00 -1.56 0.00 0.00 34.95 32.62 2wzi s ARG 693 CO 0.02 -0.29 0.00 0.34 -0.81 0.00 0.00 175.30 174.56 2wzi n PHE 694 N 5.04 0.00 0.00 5.12 7.35 -1.26 -5.02 117.46 128.69 2wzi n PHE 694 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 2wzi n PHE 694 Cb 0.50 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.33 2wzi n PHE 694 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2wzi n GLN 708 N 0.00 0.00 -3.40 -4.13 -0.00 -1.12 -4.71 117.38 104.02 2wzi n GLN 708 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.86 2wzi n GLN 708 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 30.24 30.14 2wzi n GLN 708 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 2wzi s PHE 709 N 0.00 -0.59 -0.04 2.61 5.36 -1.26 -0.24 117.98 123.82 2wzi s PHE 709 Ca 0.00 0.31 -0.00 0.00 -0.96 0.00 0.00 56.93 56.28 2wzi s PHE 709 Cb 0.00 -0.25 0.03 0.00 -0.34 0.00 0.00 43.02 42.46 2wzi s PHE 709 CO 0.00 -0.78 0.01 0.08 -1.46 0.00 0.00 175.22 173.07 2wzi s VAL 710 N 2.43 0.19 -0.18 3.12 1.01 0.09 -1.28 120.40 125.78 2wzi s VAL 710 Ca 0.10 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 2wzi s VAL 710 Cb -0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2wzi s VAL 710 CO -0.22 0.17 0.07 -0.22 0.00 0.00 0.00 175.10 174.91 2wzi s LEU 711 N 1.37 3.87 -0.09 3.92 2.96 0.36 -1.06 118.68 130.01 2wzi s LEU 711 Ca -0.05 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2wzi s LEU 711 Cb -0.13 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2wzi s LEU 711 CO -0.02 0.18 0.01 -0.89 -1.32 0.00 0.00 176.35 174.31 2wzi s THR 712 N 0.33 4.42 0.09 3.68 2.01 -0.55 -0.05 115.64 125.57 2wzi s THR 712 Ca 0.04 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.85 2wzi s THR 712 Cb -0.12 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2wzi s THR 712 CO -0.00 0.61 -0.06 0.27 -0.69 0.00 0.00 174.62 174.75 2wzi s ILE 713 N -0.89 0.59 -0.42 1.82 -4.36 -0.48 -1.46 121.20 116.01 2wzi s ILE 713 Ca 0.13 -1.91 -0.28 0.00 -0.26 0.00 0.00 60.65 58.33 2wzi s ILE 713 Cb -0.11 -1.66 0.02 0.00 1.25 0.00 0.00 42.46 41.96 2wzi s ILE 713 CO 0.02 -0.89 1.06 -0.70 0.24 0.00 0.00 174.94 174.67 2wzi s GLU 714 N -3.85 3.81 0.00 0.37 2.12 0.51 -4.80 118.70 116.86 2wzi s GLU 714 Ca 0.11 0.65 0.00 0.00 0.36 0.00 0.00 54.97 56.09 2wzi s GLU 714 Cb 0.06 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.60 2wzi s GLU 714 CO -0.06 -1.17 0.28 1.17 -0.54 0.00 0.00 175.26 174.94