#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcf s LEU 4 N 0.00 3.79 1.11 3.41 1.43 -1.26 -5.12 118.68 122.04 1zcf s LEU 4 Ca 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 1zcf s LEU 4 Cb 0.00 -2.43 0.26 0.00 0.03 0.00 0.00 46.19 44.04 1zcf s LEU 4 CO 0.00 0.19 1.05 -2.84 0.23 0.00 0.00 176.35 174.98 1zcf s PRO 5 N -2.28 -0.53 -0.27 1.29 0.02 -1.26 -4.76 135.00 127.22 1zcf s PRO 5 Ca 0.28 0.87 -0.00 0.00 0.02 0.00 0.00 61.00 62.17 1zcf s PRO 5 Cb -0.12 -1.60 0.08 0.00 0.02 0.00 0.00 34.50 32.88 1zcf s PRO 5 CO 0.20 -3.47 0.04 -0.80 -0.33 0.00 0.00 177.00 172.64 1zcf s ASN 6 N -2.68 3.81 0.20 2.53 0.01 -1.26 -1.41 114.94 116.14 1zcf s ASN 6 Ca 0.68 -1.38 0.09 0.00 -0.71 0.00 0.00 52.86 51.55 1zcf s ASN 6 Cb -0.24 -0.97 -0.04 0.00 0.41 0.00 0.00 41.25 40.41 1zcf s ASN 6 CO 0.63 -0.34 -0.19 0.27 -1.51 0.00 0.00 177.10 175.97 1zcf s ILE 7 N 1.54 2.01 0.10 0.60 -4.36 -1.17 0.18 121.20 120.08 1zcf s ILE 7 Ca 0.03 -2.09 0.07 0.00 -0.26 0.00 0.00 60.65 58.40 1zcf s ILE 7 Cb -0.18 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.48 1zcf s ILE 7 CO -0.14 -0.36 -0.18 -0.69 0.24 0.00 0.00 174.94 173.81 1zcf s VAL 8 N -2.28 1.48 -0.37 8.37 1.01 -1.12 -3.25 120.40 124.24 1zcf s VAL 8 Ca 0.21 -1.50 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 1zcf s VAL 8 Cb -0.05 -1.41 0.09 0.00 0.00 0.00 0.00 36.38 35.01 1zcf s VAL 8 CO 0.09 -0.16 0.13 -0.63 0.00 0.00 0.00 175.10 174.53 1zcf s ILE 9 N -1.33 3.19 -0.14 2.22 1.01 -0.62 -1.09 121.20 124.44 1zcf s ILE 9 Ca 0.04 -1.80 -0.21 0.00 0.00 0.00 0.00 60.65 58.68 1zcf s ILE 9 Cb -0.09 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1zcf s ILE 9 CO 0.04 -0.48 0.61 -0.76 0.00 0.00 0.00 174.94 174.35 1zcf s LEU 10 N 1.18 4.23 0.25 2.97 1.02 -0.59 -3.04 118.68 124.70 1zcf s LEU 10 Ca 0.04 0.93 0.09 0.00 0.02 0.00 0.00 54.13 55.21 1zcf s LEU 10 Cb -0.21 -2.89 -0.04 0.00 0.02 0.00 0.00 46.19 43.06 1zcf s LEU 10 CO -0.03 -0.15 0.01 0.00 0.02 0.00 0.00 176.35 176.20 1zcf s ALA 11 N 1.24 3.20 -0.45 4.21 0.00 -1.13 -1.35 121.76 127.48 1zcf s ALA 11 Ca 0.30 -1.59 0.07 0.00 0.00 0.00 0.00 51.96 50.75 1zcf s ALA 11 Cb -0.16 -0.85 0.27 0.00 0.00 0.00 0.00 23.12 22.38 1zcf s ALA 11 CO 0.13 0.30 0.84 0.25 0.00 0.00 0.00 175.76 177.27 1zcf n THR 12 N -0.79 -0.18 0.00 0.00 -2.24 -0.67 -1.85 114.28 108.55 1zcf n THR 12 Ca -0.07 -2.41 0.00 0.00 -2.27 0.00 0.00 64.05 59.30 1zcf n THR 12 Cb 0.58 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1zcf n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zcf n GLY 13 N 1.17 0.33 7.00 3.38 0.00 -1.12 -3.93 105.19 112.01 1zcf n GLY 13 Ca 0.13 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1zcf n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcf n GLY 14 N 0.00 0.99 0.00 -0.02 0.00 -1.13 -4.40 105.19 100.64 1zcf n GLY 14 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 1zcf n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zcf n THR 15 N 0.00 0.01 -0.24 2.61 -1.04 -1.25 -4.59 114.28 109.77 1zcf n THR 15 Ca 0.00 -0.00 0.27 0.00 -2.04 0.00 0.00 64.05 62.28 1zcf n THR 15 Cb 0.00 -0.94 0.66 0.00 -1.82 0.00 0.00 70.33 68.23 1zcf n THR 15 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1zcf h ILE 16 N 0.00 0.54 -2.48 12.58 2.10 -1.81 -2.43 117.51 126.00 1zcf h ILE 16 Ca -0.00 -0.04 -0.60 0.00 1.08 0.00 0.00 64.86 65.30 1zcf h ILE 16 Cb 0.97 0.40 -0.40 0.00 -1.09 0.00 0.00 36.82 36.69 1zcf h ILE 16 CO 0.00 0.02 -0.78 0.00 -1.08 0.00 0.00 178.15 176.31 1zcf n ALA 17 N -2.65 3.24 -3.67 0.18 0.00 -1.26 -4.62 120.51 111.73 1zcf n ALA 17 Ca 0.21 -4.01 -0.09 0.00 0.00 0.00 0.00 53.44 49.56 1zcf n ALA 17 Cb 0.96 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 19.43 1zcf n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zcf s GLY 18 N -1.26 -0.37 0.79 0.00 0.00 -0.91 -4.53 107.32 101.03 1zcf s GLY 18 Ca 0.32 1.57 -0.04 0.00 0.00 0.00 0.00 44.72 46.58 1zcf s GLY 18 CO -0.13 2.23 1.08 -1.14 0.00 0.00 0.00 173.10 175.14 1zcf n SER 19 N 5.04 1.10 0.00 1.64 3.41 -1.23 -0.98 113.62 122.59 1zcf n SER 19 Ca -0.13 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1zcf n SER 19 Cb 0.51 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1zcf n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zcf n ALA 20 N -3.11 0.00 0.69 7.33 0.00 -1.26 -3.21 120.51 120.95 1zcf n ALA 20 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1zcf n ALA 20 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 1zcf n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf n ALA 21 N -3.00 3.93 -3.00 0.00 0.00 -1.25 -5.02 120.51 112.17 1zcf n ALA 21 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1zcf n ALA 21 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1zcf n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf n ALA 22 N -1.73 0.00 -1.02 0.00 0.00 -1.26 -5.13 120.51 111.37 1zcf n ALA 22 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zcf n ALA 22 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1zcf n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zcf n ASN 23 N 0.00 0.00 -3.71 0.00 5.15 -1.26 -4.47 115.26 110.96 1zcf n ASN 23 Ca 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.58 1zcf n ASN 23 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 1zcf n ASN 23 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zcf n THR 24 N 0.00 0.59 -3.36 -0.44 -2.24 -1.26 -4.10 114.28 103.47 1zcf n THR 24 Ca 0.00 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.02 1zcf n THR 24 Cb 0.00 -2.09 -0.09 0.00 -2.10 0.00 0.00 70.33 66.04 1zcf n THR 24 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zcf s GLN 25 N 6.62 0.69 0.00 -0.78 0.74 -1.26 -4.92 119.66 120.74 1zcf s GLN 25 Ca 0.67 -1.31 0.20 0.00 0.05 0.00 0.00 55.36 54.97 1zcf s GLN 25 Cb 0.12 -1.03 0.41 0.00 1.10 0.00 0.00 33.01 33.61 1zcf s GLN 25 CO 0.26 -1.25 1.34 0.25 -0.55 0.00 0.00 175.29 175.34 1zcf n THR 26 N 3.78 0.64 -3.64 -0.34 -2.24 -1.26 -4.66 114.28 106.56 1zcf n THR 26 Ca 0.16 -0.82 -0.28 0.00 -2.27 0.00 0.00 64.05 60.84 1zcf n THR 26 Cb 0.44 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.38 1zcf n THR 26 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zcf s THR 27 N -1.25 1.37 0.00 4.28 2.01 -1.26 -4.83 115.64 115.97 1zcf s THR 27 Ca 0.35 -2.99 0.00 0.00 0.31 0.00 0.00 61.69 59.36 1zcf s THR 27 Cb 0.20 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.77 1zcf s THR 27 CO 0.27 -1.04 0.00 0.61 -0.69 0.00 0.00 174.62 173.77 1zcf n GLY 28 N 2.93 0.54 1.94 4.40 0.00 -1.26 -5.09 105.19 108.65 1zcf n GLY 28 Ca 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1zcf n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zcf n TYR 29 N 0.00 -1.63 -3.50 1.61 4.11 -1.26 -3.97 117.16 112.51 1zcf n TYR 29 Ca 0.00 -1.00 -0.10 0.00 -0.00 0.00 0.00 57.90 56.79 1zcf n TYR 29 Cb 0.00 0.46 -0.02 0.00 -0.00 0.00 0.00 39.34 39.78 1zcf n TYR 29 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 1zcf s LYS 30 N -2.09 1.21 0.00 -3.48 2.20 -1.20 -5.06 119.74 111.32 1zcf s LYS 30 Ca 0.09 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1zcf s LYS 30 Cb -0.02 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 1zcf s LYS 30 CO 0.07 -0.53 0.00 0.00 -0.36 0.00 0.00 175.35 174.53 1zcf n ALA 31 N -0.36 0.00 -4.04 3.13 0.00 -1.26 -3.56 120.51 114.43 1zcf n ALA 31 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1zcf n ALA 31 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1zcf n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcf n GLY 32 N 5.00 -0.48 0.00 0.00 0.00 -1.25 -4.72 105.19 103.74 1zcf n GLY 32 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1zcf n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcf n ALA 33 N -4.51 0.00 -2.76 4.61 0.00 -1.26 -4.93 120.51 111.66 1zcf n ALA 33 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 1zcf n ALA 33 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1zcf n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zcf s LEU 34 N 0.00 4.37 -0.02 0.00 1.02 -1.26 -5.10 118.68 117.70 1zcf s LEU 34 Ca 0.00 0.55 -0.00 0.00 0.02 0.00 0.00 54.13 54.70 1zcf s LEU 34 Cb 0.00 -2.22 -0.04 0.00 0.02 0.00 0.00 46.19 43.95 1zcf s LEU 34 CO 0.00 0.33 0.06 -0.83 0.02 0.00 0.00 176.35 175.93 1zcf s GLY 35 N -0.70 1.98 0.66 -3.19 0.00 -1.26 -4.86 107.32 99.95 1zcf s GLY 35 Ca 0.16 -0.87 0.29 0.00 0.00 0.00 0.00 44.72 44.30 1zcf s GLY 35 CO 0.05 -0.73 1.90 -0.24 0.00 0.00 0.00 173.10 174.08 1zcf h VAL 36 N 3.38 0.03 0.00 1.40 3.04 -1.95 0.23 116.25 122.38 1zcf h VAL 36 Ca -0.49 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.16 1zcf h VAL 36 Cb 1.18 0.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1zcf h VAL 36 CO 0.61 0.00 -0.17 -0.08 -1.01 0.00 0.00 177.57 176.92 1zcf h GLU 37 N 0.00 0.00 0.00 4.17 4.57 -1.98 -3.13 114.58 118.20 1zcf h GLU 37 Ca 0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 1zcf h GLU 37 Cb 0.73 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1zcf h GLU 37 CO -0.00 0.17 -1.91 0.25 -1.18 0.00 0.00 179.01 176.33 1zcf n THR 38 N -3.46 0.53 0.19 0.32 -2.24 0.80 -4.33 114.28 106.09 1zcf n THR 38 Ca -0.01 -0.61 0.03 0.00 -2.27 0.00 0.00 64.05 61.20 1zcf n THR 38 Cb 0.34 -0.23 0.39 0.00 -2.10 0.00 0.00 70.33 68.72 1zcf n THR 38 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zcf h LEU 39 N 0.00 0.00 -1.23 3.22 3.38 -1.50 -2.69 115.31 116.48 1zcf h LEU 39 Ca -0.15 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1zcf h LEU 39 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1zcf h LEU 39 CO 0.01 0.35 -0.37 0.40 0.09 0.00 0.00 178.44 178.92 1zcf h ILE 40 N 0.00 1.15 0.32 1.22 2.04 -1.75 -2.43 117.51 118.06 1zcf h ILE 40 Ca -0.00 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 1zcf h ILE 40 Cb 0.65 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1zcf h ILE 40 CO 0.05 0.36 -0.15 1.56 0.00 0.00 0.00 178.15 179.97 1zcf h GLN 41 N 0.00 -0.41 -1.15 2.37 4.20 -1.70 -2.89 115.11 115.53 1zcf h GLN 41 Ca -0.00 0.03 0.33 0.00 0.06 0.00 0.00 58.65 59.07 1zcf h GLN 41 Cb 0.70 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.53 1zcf h GLN 41 CO 0.05 -0.16 0.83 0.00 -0.67 0.00 0.00 178.83 178.88 1zcf h ALA 42 N 0.03 3.09 -3.19 3.87 0.00 -1.37 -3.32 119.26 118.37 1zcf h ALA 42 Ca -0.04 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.22 1zcf h ALA 42 Cb 0.43 0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.91 1zcf h ALA 42 CO 0.07 -1.43 -0.74 0.08 0.00 0.00 0.00 179.25 177.24 1zcf s VAL 43 N -4.94 1.35 0.12 0.00 1.01 -1.03 -4.96 120.40 111.96 1zcf s VAL 43 Ca -0.05 -2.03 -0.13 0.00 0.00 0.00 0.00 61.98 59.77 1zcf s VAL 43 Cb 0.23 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 1zcf s VAL 43 CO 0.80 -0.75 1.45 -0.65 0.00 0.00 0.00 175.10 175.95 1zcf h PRO 44 N 7.47 0.83 -0.98 2.72 0.11 -1.71 -3.28 132.00 137.16 1zcf h PRO 44 Ca -0.07 -0.43 0.35 0.00 0.11 0.00 0.00 66.00 65.95 1zcf h PRO 44 Cb 0.98 0.01 -0.17 0.00 0.11 0.00 0.00 31.00 31.93 1zcf h PRO 44 CO 0.49 1.07 0.41 0.93 -0.21 0.00 0.00 178.00 180.69 1zcf h GLU 45 N 0.62 0.10 -0.45 1.05 3.07 -1.92 -1.90 114.58 115.14 1zcf h GLU 45 Ca 0.06 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.00 1zcf h GLU 45 Cb 0.91 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.72 1zcf h GLU 45 CO 0.08 0.07 -0.07 -0.07 -1.40 0.00 0.00 179.01 177.62 1zcf h LEU 46 N 0.10 -0.34 -5.10 1.33 3.38 -1.95 -3.02 115.31 109.72 1zcf h LEU 46 Ca 0.74 0.13 -0.17 0.00 0.09 0.00 0.00 57.88 58.66 1zcf h LEU 46 Cb 1.78 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 1zcf h LEU 46 CO -0.75 -0.12 1.16 0.29 0.09 0.00 0.00 178.44 179.11 1zcf n LYS 47 N -5.29 1.16 0.00 1.13 5.02 -0.71 -0.09 118.16 119.38 1zcf n LYS 47 Ca 0.04 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1zcf n LYS 47 Cb 0.25 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1zcf n LYS 47 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1zcf n THR 48 N 3.62 0.00 -0.09 -0.18 -1.04 -1.14 -4.87 114.28 110.58 1zcf n THR 48 Ca 0.25 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.13 1zcf n THR 48 Cb 0.23 0.04 -0.15 0.00 -1.82 0.00 0.00 70.33 68.63 1zcf n THR 48 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zcf n LEU 49 N 0.00 1.05 0.00 -4.42 4.77 0.88 -5.09 117.00 114.19 1zcf n LEU 49 Ca 0.00 0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1zcf n LEU 49 Cb 0.00 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1zcf n LEU 49 CO 0.00 0.62 0.31 0.00 -1.33 0.00 0.00 177.39 176.99 1zcf n ALA 50 N -2.87 -1.03 -2.58 -1.18 0.00 -1.23 -4.65 120.51 106.98 1zcf n ALA 50 Ca -0.34 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.17 1zcf n ALA 50 Cb 1.09 0.33 -0.07 0.00 0.00 0.00 0.00 19.45 20.81 1zcf n ALA 50 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zcf s ASN 51 N -2.01 6.28 0.01 0.00 0.01 -0.50 -4.66 114.94 114.07 1zcf s ASN 51 Ca 0.09 -0.55 -0.17 0.00 -0.71 0.00 0.00 52.86 51.52 1zcf s ASN 51 Cb -0.02 -2.30 -0.06 0.00 0.41 0.00 0.00 41.25 39.29 1zcf s ASN 51 CO 0.04 -0.79 0.48 -0.63 -1.51 0.00 0.00 177.10 174.69 1zcf s ILE 52 N 2.69 4.93 -0.07 0.60 1.01 -1.26 -3.06 121.20 126.03 1zcf s ILE 52 Ca 0.19 1.01 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 1zcf s ILE 52 Cb -0.16 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1zcf s ILE 52 CO 0.16 0.54 -0.00 -0.75 0.00 0.00 0.00 174.94 174.89 1zcf s LYS 53 N -0.87 0.66 0.70 2.79 2.47 -1.20 -5.05 119.74 119.23 1zcf s LYS 53 Ca 0.26 0.09 -0.11 0.00 -1.56 0.00 0.00 55.97 54.65 1zcf s LYS 53 Cb -0.18 -0.99 0.02 0.00 -1.46 0.00 0.00 37.83 35.22 1zcf s LYS 53 CO 0.15 -0.29 1.08 0.20 0.16 0.00 0.00 175.35 176.65 1zcf s GLY 54 N 1.93 1.62 0.00 5.54 0.00 -1.26 -1.60 107.32 113.55 1zcf s GLY 54 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1zcf s GLY 54 CO -0.05 -0.08 0.00 -2.21 0.00 0.00 0.00 173.10 170.76 1zcf n GLU 55 N -2.99 0.00 -3.53 2.90 2.13 -1.17 -4.81 120.64 113.17 1zcf n GLU 55 Ca 0.07 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.48 1zcf n GLU 55 Cb 0.58 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.18 1zcf n GLU 55 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1zcf s GLN 56 N 0.00 3.21 -0.03 5.31 0.74 -1.26 -2.82 119.66 124.81 1zcf s GLN 56 Ca 0.00 -0.84 -0.17 0.00 0.05 0.00 0.00 55.36 54.40 1zcf s GLN 56 Cb 0.00 -3.83 -0.32 0.00 1.10 0.00 0.00 33.01 29.96 1zcf s GLN 56 CO 0.00 -0.58 0.82 0.28 -0.55 0.00 0.00 175.29 175.26 1zcf h VAL 57 N 5.60 1.25 -3.34 1.34 2.07 -1.88 -3.47 116.25 117.82 1zcf h VAL 57 Ca -0.29 -2.56 -0.10 0.00 0.82 0.00 0.00 66.70 64.57 1zcf h VAL 57 Cb 1.14 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.87 1zcf h VAL 57 CO 0.67 0.77 0.14 0.00 0.02 0.00 0.00 177.57 179.17 1zcf s ALA 58 N -2.52 -0.26 -0.46 1.67 0.00 -0.77 -5.04 121.76 114.38 1zcf s ALA 58 Ca -0.14 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1zcf s ALA 58 Cb 0.03 0.81 0.19 0.00 0.00 0.00 0.00 23.12 24.16 1zcf s ALA 58 CO 0.86 -0.93 0.74 -1.12 0.00 0.00 0.00 175.76 175.31 1zcf s SER 59 N -3.13 -1.33 0.36 0.00 0.01 -1.26 -2.80 113.70 105.55 1zcf s SER 59 Ca 0.20 -1.24 -0.02 0.00 1.31 0.00 0.00 55.95 56.21 1zcf s SER 59 Cb -0.04 1.73 0.01 0.00 0.21 0.00 0.00 66.02 67.93 1zcf s SER 59 CO 0.14 -0.09 0.50 0.27 0.41 0.00 0.00 173.24 174.48 1zcf s ILE 60 N 1.25 0.00 -0.26 1.44 -4.36 -1.25 -3.89 121.20 114.13 1zcf s ILE 60 Ca 0.24 -1.58 -0.27 0.00 -0.26 0.00 0.00 60.65 58.78 1zcf s ILE 60 Cb -0.00 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 41.01 1zcf s ILE 60 CO -0.07 0.00 0.97 -0.83 0.24 0.00 0.00 174.94 175.26 1zcf s GLY 61 N -3.26 1.69 0.37 6.27 0.00 -1.26 -2.82 107.32 108.30 1zcf s GLY 61 Ca 0.30 0.00 0.33 0.00 0.00 0.00 0.00 44.72 45.36 1zcf s GLY 61 CO 0.22 2.07 1.06 -1.14 0.00 0.00 0.00 173.10 175.31 1zcf n SER 62 N 6.34 0.02 0.00 1.64 3.41 -1.26 0.25 113.62 124.02 1zcf n SER 62 Ca 0.10 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.54 1zcf n SER 62 Cb 0.47 -0.35 0.74 0.00 -0.26 0.00 0.00 64.21 64.80 1zcf n SER 62 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1zcf n GLU 63 N -3.40 0.80 -0.58 4.33 0.00 -1.26 -2.38 120.64 118.15 1zcf n GLU 63 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.52 1zcf n GLU 63 Cb 1.34 -1.49 0.14 0.00 0.00 0.00 0.00 31.44 31.44 1zcf n GLU 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zcf n ASN 64 N -0.99 1.64 -4.79 -1.84 3.02 0.69 -5.03 115.26 107.96 1zcf n ASN 64 Ca 0.19 -3.24 -0.39 0.00 -0.03 0.00 0.00 54.58 51.11 1zcf n ASN 64 Cb 0.09 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1zcf n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zcf s MET 65 N -2.38 4.31 0.31 3.52 1.75 -1.00 -4.90 119.30 120.90 1zcf s MET 65 Ca 0.32 0.84 0.09 0.00 -1.25 0.00 0.00 55.69 55.69 1zcf s MET 65 Cb 0.32 -3.27 -0.06 0.00 2.84 0.00 0.00 34.83 34.66 1zcf s MET 65 CO -0.05 0.56 -0.10 0.95 -0.65 0.00 0.00 175.02 175.73 1zcf s THR 66 N -0.91 2.08 0.39 10.11 -4.23 -1.26 -5.02 115.64 116.81 1zcf s THR 66 Ca 0.31 -2.22 0.06 0.00 -1.18 0.00 0.00 61.69 58.67 1zcf s THR 66 Cb -0.20 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.37 1zcf s THR 66 CO 0.20 -0.28 2.01 0.77 -0.54 0.00 0.00 174.62 176.78 1zcf h SER 67 N 2.16 0.47 -0.01 3.99 4.64 -2.00 -3.06 113.55 119.74 1zcf h SER 67 Ca -0.41 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zcf h SER 67 Cb 1.25 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1zcf h SER 67 CO 0.67 0.40 -0.01 -0.78 -0.87 0.00 0.00 176.83 176.24 1zcf h ASP 68 N 0.54 -0.04 0.00 4.97 1.82 -1.99 -1.44 116.42 120.28 1zcf h ASP 68 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1zcf h ASP 68 Cb 0.04 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.07 1zcf h ASP 68 CO -0.02 -0.01 0.11 0.58 -1.61 0.00 0.00 179.24 178.29 1zcf h VAL 69 N -0.01 0.00 0.87 2.25 2.07 -1.97 -2.83 116.25 116.64 1zcf h VAL 69 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1zcf h VAL 69 Cb 0.01 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1zcf h VAL 69 CO -0.01 0.00 -0.42 -0.07 0.02 0.00 0.00 177.57 177.09 1zcf h LEU 70 N 0.00 -0.99 -0.91 2.57 3.38 -1.16 -2.56 115.31 115.63 1zcf h LEU 70 Ca 0.00 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.25 1zcf h LEU 70 Cb 0.22 0.26 -0.14 0.00 0.09 0.00 0.00 40.66 41.09 1zcf h LEU 70 CO 0.00 -0.65 0.37 -0.07 0.09 0.00 0.00 178.44 178.18 1zcf h LEU 71 N -1.29 0.24 -2.23 1.67 4.07 -1.38 1.11 115.31 117.50 1zcf h LEU 71 Ca -0.12 0.18 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1zcf h LEU 71 Cb 0.90 0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 1zcf h LEU 71 CO 0.20 -0.09 -0.04 0.74 -1.08 0.00 0.00 178.44 178.16 1zcf h THR 72 N 0.31 0.61 0.04 0.22 2.02 -1.60 0.64 112.91 115.15 1zcf h THR 72 Ca 0.59 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.52 1zcf h THR 72 Cb 1.21 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1zcf h THR 72 CO -0.59 0.04 -0.33 0.25 0.37 0.00 0.00 175.52 175.26 1zcf h LEU 73 N 0.00 0.13 -1.10 2.58 5.85 0.16 -2.93 115.31 120.00 1zcf h LEU 73 Ca -0.00 -0.95 -0.08 0.00 0.84 0.00 0.00 57.88 57.69 1zcf h LEU 73 Cb 0.11 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1zcf h LEU 73 CO 0.01 1.15 -0.19 0.77 -0.34 0.00 0.00 178.44 179.84 1zcf h SER 74 N -0.81 0.40 0.72 1.25 4.64 -0.58 -0.00 113.55 119.17 1zcf h SER 74 Ca -0.07 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 60.99 1zcf h SER 74 Cb 1.21 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1zcf h SER 74 CO 0.03 0.61 -0.69 0.07 -0.87 0.00 0.00 176.83 175.98 1zcf h LYS 75 N 0.37 0.00 0.15 4.77 5.09 0.15 -3.05 116.57 124.05 1zcf h LYS 75 Ca 0.06 0.00 -0.35 0.00 0.09 0.00 0.00 60.65 60.46 1zcf h LYS 75 Cb 0.55 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.87 1zcf h LYS 75 CO 0.04 0.69 -1.79 -0.09 -2.09 0.00 0.00 179.45 176.20 1zcf h ARG 76 N 0.00 0.32 0.00 0.07 2.43 -1.28 -3.04 114.38 112.88 1zcf h ARG 76 Ca -0.01 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 1zcf h ARG 76 Cb 1.23 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1zcf h ARG 76 CO 0.09 1.22 -0.07 -0.39 -1.51 0.00 0.00 179.97 179.31 1zcf h VAL 77 N 0.09 0.57 0.07 0.20 -1.51 -1.10 -3.04 116.25 111.54 1zcf h VAL 77 Ca -0.35 -0.32 -0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1zcf h VAL 77 Cb 2.07 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 1zcf h VAL 77 CO 0.15 0.07 -0.03 0.78 -1.23 0.00 0.00 177.57 177.30 1zcf h ASN 78 N 0.00 -0.08 0.00 4.19 2.35 -1.61 -3.00 115.58 117.44 1zcf h ASN 78 Ca -0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1zcf h ASN 78 Cb 0.20 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1zcf h ASN 78 CO 0.01 -0.02 0.26 -1.84 -1.65 0.00 0.00 177.43 174.19 1zcf n GLU 79 N -2.49 0.91 0.00 0.81 0.28 -1.15 -0.27 120.64 118.74 1zcf n GLU 79 Ca -0.01 -0.48 0.00 0.00 -0.16 0.00 0.00 57.16 56.50 1zcf n GLU 79 Cb 0.04 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.15 1zcf n GLU 79 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1zcf n LEU 80 N 2.89 0.00 0.02 -1.84 7.94 -1.20 -4.86 117.00 119.94 1zcf n LEU 80 Ca 0.20 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.08 1zcf n LEU 80 Cb 0.38 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.23 1zcf n LEU 80 CO 0.23 0.00 -0.40 0.18 -1.11 0.00 0.00 177.39 176.29 1zcf n LEU 81 N -0.33 0.77 0.31 -1.96 4.77 0.63 -3.87 117.00 117.32 1zcf n LEU 81 Ca 0.00 0.34 0.18 0.00 -0.03 0.00 0.00 56.01 56.50 1zcf n LEU 81 Cb 0.00 0.11 1.02 0.00 -2.33 0.00 0.00 43.42 42.22 1zcf n LEU 81 CO 0.00 0.19 1.13 0.00 -1.33 0.00 0.00 177.39 177.38 1zcf h ALA 82 N 1.38 1.26 -2.37 -1.18 0.00 -1.81 -3.43 119.26 113.10 1zcf h ALA 82 Ca -0.20 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.19 1zcf h ALA 82 Cb 1.65 -0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.55 1zcf h ALA 82 CO 0.05 0.02 0.34 1.03 0.00 0.00 0.00 179.25 180.69 1zcf s ARG 83 N -4.34 2.54 0.00 0.00 0.52 -1.25 -4.98 118.95 111.44 1zcf s ARG 83 Ca -0.05 1.25 0.26 0.00 -0.52 0.00 0.00 55.73 56.67 1zcf s ARG 83 Cb 0.14 -1.93 0.70 0.00 0.52 0.00 0.00 34.95 34.38 1zcf s ARG 83 CO 0.49 -1.43 1.54 -1.13 0.02 0.00 0.00 175.30 174.78 1zcf n SER 84 N -3.01 1.69 -0.89 0.23 3.41 -1.26 -4.18 113.62 109.61 1zcf n SER 84 Ca 0.09 -1.42 0.07 0.00 -0.26 0.00 0.00 58.87 57.36 1zcf n SER 84 Cb 0.53 0.09 0.22 0.00 -0.26 0.00 0.00 64.21 64.78 1zcf n SER 84 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zcf n ASP 85 N 0.13 3.40 -4.34 4.04 5.75 -1.26 -4.95 116.55 119.32 1zcf n ASP 85 Ca 0.15 -2.16 -0.29 0.00 -0.01 0.00 0.00 54.79 52.48 1zcf n ASP 85 Cb 0.41 -0.35 -0.14 0.00 -1.03 0.00 0.00 41.12 40.01 1zcf n ASP 85 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1zcf s VAL 86 N -1.30 2.09 -0.11 2.12 -7.23 -1.26 -4.61 120.40 110.10 1zcf s VAL 86 Ca 0.33 -1.45 -0.02 0.00 -1.81 0.00 0.00 61.98 59.03 1zcf s VAL 86 Cb 0.19 -1.81 -0.06 0.00 0.56 0.00 0.00 36.38 35.26 1zcf s VAL 86 CO 0.19 0.28 -0.12 0.47 -0.31 0.00 0.00 175.10 175.61 1zcf n ASP 87 N 1.58 2.30 -3.35 4.85 8.00 0.46 -4.92 116.55 125.47 1zcf n ASP 87 Ca -0.17 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.24 1zcf n ASP 87 Cb 0.52 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 1zcf n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zcf s GLY 88 N -5.12 0.56 -0.07 0.44 0.00 -1.22 -4.13 107.32 97.76 1zcf s GLY 88 Ca -0.15 -0.86 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 1zcf s GLY 88 CO 0.24 -0.47 0.18 0.54 0.00 0.00 0.00 173.10 173.59 1zcf s VAL 89 N -3.07 -0.02 -0.20 1.40 0.11 -1.05 -2.79 120.40 114.78 1zcf s VAL 89 Ca 0.19 0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 59.26 1zcf s VAL 89 Cb -0.03 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1zcf s VAL 89 CO 0.12 0.03 0.04 -0.69 -3.33 0.00 0.00 175.10 171.27 1zcf s VAL 90 N 0.63 4.42 -0.15 2.04 1.01 -0.25 -2.92 120.40 125.18 1zcf s VAL 90 Ca -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1zcf s VAL 90 Cb -0.06 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1zcf s VAL 90 CO -0.03 0.43 -0.03 -0.63 0.00 0.00 0.00 175.10 174.83 1zcf s ILE 91 N 0.75 3.93 -0.40 2.22 1.01 -1.02 -1.55 121.20 126.14 1zcf s ILE 91 Ca 0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 1zcf s ILE 91 Cb -0.14 -2.72 0.04 0.00 0.01 0.00 0.00 42.46 39.66 1zcf s ILE 91 CO 0.02 0.50 0.25 0.42 0.00 0.00 0.00 174.94 176.14 1zcf s THR 92 N 0.25 4.66 0.48 2.92 -4.23 -0.46 -0.09 115.64 119.18 1zcf s THR 92 Ca -0.03 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.56 1zcf s THR 92 Cb -0.14 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 1zcf s THR 92 CO 0.03 -0.35 0.25 -2.28 -0.54 0.00 0.00 174.62 171.73 1zcf s HIS 93 N 1.55 2.09 0.63 3.99 2.46 -1.07 -1.67 115.29 123.27 1zcf s HIS 93 Ca 0.03 -0.75 -0.05 0.00 0.47 0.00 0.00 55.06 54.76 1zcf s HIS 93 Cb -0.21 -1.89 0.13 0.00 -0.13 0.00 0.00 32.58 30.49 1zcf s HIS 93 CO 0.06 -0.08 0.86 0.41 -2.47 0.00 0.00 174.74 173.52 1zcf n GLY 94 N -1.47 -0.14 0.10 1.59 0.00 -1.26 -3.89 105.19 100.12 1zcf n GLY 94 Ca -0.04 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1zcf n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zcf n THR 95 N -2.86 1.19 -0.33 2.61 -2.24 -1.26 -4.14 114.28 107.24 1zcf n THR 95 Ca 0.13 -0.50 0.18 0.00 -2.27 0.00 0.00 64.05 61.59 1zcf n THR 95 Cb 0.45 -1.12 0.35 0.00 -2.10 0.00 0.00 70.33 67.91 1zcf n THR 95 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zcf n ASP 96 N -3.02 -0.01 -0.40 3.42 8.00 -1.26 -1.34 116.55 121.94 1zcf n ASP 96 Ca -0.35 1.66 0.07 0.00 0.71 0.00 0.00 54.79 56.88 1zcf n ASP 96 Cb 0.92 -0.65 0.15 0.00 -0.02 0.00 0.00 41.12 41.52 1zcf n ASP 96 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1zcf n THR 97 N -5.41 1.72 0.56 -3.53 -2.24 -1.26 -4.78 114.28 99.34 1zcf n THR 97 Ca 0.26 -2.35 0.05 0.00 -2.27 0.00 0.00 64.05 59.74 1zcf n THR 97 Cb 0.87 -0.09 0.28 0.00 -2.10 0.00 0.00 70.33 69.29 1zcf n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zcf n LEU 98 N -1.07 0.00 -1.41 3.22 -0.00 -0.45 -2.30 117.00 115.00 1zcf n LEU 98 Ca 0.15 0.11 0.08 0.00 -0.00 0.00 0.00 56.01 56.35 1zcf n LEU 98 Cb 0.70 -0.11 0.34 0.00 -0.00 0.00 0.00 43.42 44.34 1zcf n LEU 98 CO -0.01 -0.08 0.79 -0.90 -0.00 0.00 0.00 177.39 177.19 1zcf n ASP 99 N -1.11 4.84 0.00 1.96 5.75 -1.26 -4.43 116.55 122.30 1zcf n ASP 99 Ca 0.06 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.87 1zcf n ASP 99 Cb 0.05 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 1zcf n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zcf n GLU 100 N 0.07 0.00 -0.12 0.11 1.02 -0.97 -4.61 120.64 116.14 1zcf n GLU 100 Ca 0.25 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.33 1zcf n GLU 100 Cb 1.05 -0.50 0.03 0.00 -0.02 0.00 0.00 31.44 32.00 1zcf n GLU 100 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1zcf h SER 101 N 0.00 0.12 -0.40 1.62 0.02 -1.79 -2.99 113.55 110.14 1zcf h SER 101 Ca 0.00 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zcf h SER 101 Cb 0.94 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1zcf h SER 101 CO 0.00 0.10 0.24 -0.65 -1.14 0.00 0.00 176.83 175.39 1zcf h PRO 102 N 0.28 0.55 0.00 3.45 0.11 -1.89 -0.88 132.00 133.62 1zcf h PRO 102 Ca 0.19 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1zcf h PRO 102 Cb 0.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1zcf h PRO 102 CO -0.20 0.39 0.00 0.98 -0.21 0.00 0.00 178.00 178.96 1zcf n TYR 103 N -4.45 0.72 0.00 0.65 9.36 -1.13 -1.79 117.16 120.51 1zcf n TYR 103 Ca 0.03 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.50 1zcf n TYR 103 Cb 0.08 -0.90 0.00 0.00 -0.63 0.00 0.00 39.34 37.89 1zcf n TYR 103 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zcf n PHE 104 N -2.12 0.00 -0.23 2.98 7.35 -0.34 -3.41 117.46 121.69 1zcf n PHE 104 Ca 0.04 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.76 1zcf n PHE 104 Cb 0.30 -0.45 0.15 0.00 0.35 0.00 0.00 39.48 39.83 1zcf n PHE 104 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1zcf h LEU 105 N 0.00 -0.06 -0.73 -2.13 4.07 -1.60 0.39 115.31 115.24 1zcf h LEU 105 Ca 0.00 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1zcf h LEU 105 Cb 0.00 0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1zcf h LEU 105 CO 0.00 -0.05 0.38 -3.20 -1.08 0.00 0.00 178.44 174.49 1zcf n ASN 106 N -5.18 0.29 -0.00 -0.43 5.15 -0.74 0.14 115.26 114.48 1zcf n ASN 106 Ca 0.12 0.51 0.06 0.00 -0.60 0.00 0.00 54.58 54.66 1zcf n ASN 106 Cb 0.41 -0.42 -0.07 0.00 -0.53 0.00 0.00 39.78 39.17 1zcf n ASN 106 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zcf n LEU 107 N -2.01 0.46 -0.49 1.20 4.77 0.14 -2.28 117.00 118.79 1zcf n LEU 107 Ca -0.01 -0.43 0.03 0.00 -0.03 0.00 0.00 56.01 55.58 1zcf n LEU 107 Cb 0.40 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1zcf n LEU 107 CO 0.05 0.12 0.31 0.35 -1.33 0.00 0.00 177.39 176.89 1zcf n THR 108 N -1.37 0.54 -3.57 -5.08 -2.24 0.38 -4.38 114.28 98.55 1zcf n THR 108 Ca 0.02 -0.75 -0.27 0.00 -2.27 0.00 0.00 64.05 60.77 1zcf n THR 108 Cb 0.20 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 1zcf n THR 108 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1zcf n VAL 109 N -0.35 1.49 -2.15 2.28 0.31 0.52 -4.84 118.33 115.60 1zcf n VAL 109 Ca 0.05 -4.82 -0.40 0.00 -0.01 0.00 0.00 64.34 59.15 1zcf n VAL 109 Cb 0.73 -2.08 -0.03 0.00 -0.91 0.00 0.00 33.84 31.55 1zcf n VAL 109 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1zcf s LYS 110 N -1.77 3.00 0.00 5.55 1.02 -1.23 -4.45 119.74 121.86 1zcf s LYS 110 Ca 0.33 0.71 0.00 0.00 0.02 0.00 0.00 55.97 57.03 1zcf s LYS 110 Cb 0.07 -4.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.12 1zcf s LYS 110 CO -0.10 -2.29 0.00 0.45 -0.92 0.00 0.00 175.35 172.50 1zcf n SER 111 N 11.17 0.00 0.00 2.83 2.88 -1.26 -4.86 113.62 124.37 1zcf n SER 111 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1zcf n SER 111 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1zcf n SER 111 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1zcf n ASP 112 N 0.00 0.00 -4.77 -3.46 3.85 -1.26 -4.70 116.55 106.21 1zcf n ASP 112 Ca 0.00 0.00 -0.38 0.00 -0.71 0.00 0.00 54.79 53.70 1zcf n ASP 112 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 1zcf n ASP 112 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1zcf s LYS 113 N -1.80 4.04 0.65 0.11 1.02 -1.26 -2.22 119.74 120.29 1zcf s LYS 113 Ca 0.00 1.86 -0.18 0.00 0.02 0.00 0.00 55.97 57.67 1zcf s LYS 113 Cb 0.00 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1zcf s LYS 113 CO 0.00 -0.33 1.28 -2.14 -0.92 0.00 0.00 175.35 173.23 1zcf s PRO 114 N -2.30 2.57 -0.29 -1.68 0.02 -1.26 -4.86 135.00 127.21 1zcf s PRO 114 Ca 0.57 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.62 1zcf s PRO 114 Cb -0.31 -1.85 0.18 0.00 0.02 0.00 0.00 34.50 32.53 1zcf s PRO 114 CO 0.39 -1.57 0.51 0.08 -0.33 0.00 0.00 177.00 176.08 1zcf s VAL 115 N -1.47 -0.83 -0.16 3.83 1.01 -1.26 -2.54 120.40 118.97 1zcf s VAL 115 Ca 0.81 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 1zcf s VAL 115 Cb -0.36 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1zcf s VAL 115 CO 0.39 -0.11 -0.10 0.68 0.00 0.00 0.00 175.10 175.96 1zcf s VAL 116 N 2.70 3.10 0.35 2.92 -7.23 -1.15 -1.13 120.40 119.97 1zcf s VAL 116 Ca 0.12 -0.62 -0.23 0.00 -1.81 0.00 0.00 61.98 59.45 1zcf s VAL 116 Cb -0.12 -2.34 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 1zcf s VAL 116 CO -0.25 0.49 0.90 -0.36 -0.31 0.00 0.00 175.10 175.57 1zcf s PHE 117 N 0.80 3.53 0.00 2.82 0.40 0.85 -2.44 117.98 123.94 1zcf s PHE 117 Ca -0.04 1.62 0.02 0.00 -0.60 0.00 0.00 56.93 57.93 1zcf s PHE 117 Cb -0.15 -2.82 -0.01 0.00 0.51 0.00 0.00 43.02 40.55 1zcf s PHE 117 CO 0.01 0.10 -0.05 0.54 0.70 0.00 0.00 175.22 176.52 1zcf s VAL 118 N -1.83 0.38 0.22 -0.44 0.11 0.88 -2.06 120.40 117.66 1zcf s VAL 118 Ca 0.54 -0.30 -0.17 0.00 -2.93 0.00 0.00 61.98 59.12 1zcf s VAL 118 Cb -0.14 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1zcf s VAL 118 CO 0.19 0.05 0.55 0.00 -3.33 0.00 0.00 175.10 172.56 1zcf s ALA 119 N -0.25 -0.84 0.17 1.54 0.00 -1.26 -2.61 121.76 118.50 1zcf s ALA 119 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.67 1zcf s ALA 119 Cb -0.03 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1zcf s ALA 119 CO -0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 175.76 174.74 1zcf s ALA 120 N -3.91 1.90 -1.66 0.00 0.00 -1.26 -4.88 121.76 111.95 1zcf s ALA 120 Ca 0.12 -1.52 0.15 0.00 0.00 0.00 0.00 51.96 50.72 1zcf s ALA 120 Cb -0.02 -0.12 0.25 0.00 0.00 0.00 0.00 23.12 23.23 1zcf s ALA 120 CO 0.01 0.14 1.15 -1.33 0.00 0.00 0.00 175.76 175.73 1zcf n MET 121 N 0.07 1.87 -4.13 0.00 2.81 -1.26 -4.59 117.12 111.89 1zcf n MET 121 Ca -0.11 -1.79 -0.09 0.00 -1.81 0.00 0.00 57.70 53.90 1zcf n MET 121 Cb 0.58 -1.33 -0.10 0.00 -0.71 0.00 0.00 33.22 31.66 1zcf n MET 121 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1zcf s ARG 122 N -1.16 0.76 0.39 0.03 0.52 -1.26 -5.00 118.95 113.22 1zcf s ARG 122 Ca 0.24 -1.31 -0.26 0.00 -0.52 0.00 0.00 55.73 53.88 1zcf s ARG 122 Cb 0.15 0.11 -0.09 0.00 0.52 0.00 0.00 34.95 35.64 1zcf s ARG 122 CO 0.20 -0.13 1.24 -2.14 0.02 0.00 0.00 175.30 174.50 1zcf s PRO 123 N -3.94 4.08 0.00 3.54 0.02 -1.26 -4.72 135.00 132.73 1zcf s PRO 123 Ca 0.13 2.03 0.06 0.00 0.02 0.00 0.00 61.00 63.24 1zcf s PRO 123 Cb 0.07 -2.79 0.31 0.00 0.02 0.00 0.00 34.50 32.11 1zcf s PRO 123 CO -0.05 -0.35 1.02 0.00 -0.33 0.00 0.00 177.00 177.29 1zcf n ALA 124 N 0.25 1.48 -0.70 -1.55 0.00 -0.16 -1.52 120.51 118.31 1zcf n ALA 124 Ca 0.03 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1zcf n ALA 124 Cb 0.44 -1.10 0.23 0.00 0.00 0.00 0.00 19.45 19.03 1zcf n ALA 124 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zcf n THR 125 N -1.27 1.85 -2.35 0.00 -2.24 -1.26 -4.92 114.28 104.10 1zcf n THR 125 Ca 0.03 -1.55 -0.26 0.00 -2.27 0.00 0.00 64.05 60.00 1zcf n THR 125 Cb 0.05 0.01 0.14 0.00 -2.10 0.00 0.00 70.33 68.43 1zcf n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcf s ALA 126 N -2.18 3.16 0.00 6.98 0.00 -0.58 -4.43 121.76 124.71 1zcf s ALA 126 Ca 0.36 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1zcf s ALA 126 Cb 0.27 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 21.11 1zcf s ALA 126 CO 0.12 -1.86 0.72 -0.89 0.00 0.00 0.00 175.76 173.85 1zcf n ILE 127 N -3.20 0.00 -2.92 0.00 5.41 -1.26 -4.02 119.36 113.37 1zcf n ILE 127 Ca 0.15 1.22 -0.39 0.00 1.00 0.00 0.00 62.75 64.74 1zcf n ILE 127 Cb 0.60 -2.17 -0.00 0.00 -0.71 0.00 0.00 39.64 37.36 1zcf n ILE 127 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1zcf n SER 128 N -1.24 6.30 -4.71 4.38 7.64 -1.26 -5.04 113.62 119.70 1zcf n SER 128 Ca 0.00 -3.54 -0.42 0.00 1.01 0.00 0.00 58.87 55.92 1zcf n SER 128 Cb 0.00 -1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 62.07 1zcf n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zcf s ALA 129 N -3.37 3.76 -0.05 -0.43 0.00 -1.26 -4.93 121.76 115.48 1zcf s ALA 129 Ca 0.36 1.34 0.16 0.00 0.00 0.00 0.00 51.96 53.82 1zcf s ALA 129 Cb 0.13 -3.67 0.25 0.00 0.00 0.00 0.00 23.12 19.84 1zcf s ALA 129 CO -0.01 -0.94 1.53 0.38 0.00 0.00 0.00 175.76 176.72 1zcf h ASP 130 N 7.50 0.00 -0.64 0.00 -0.00 -1.89 -3.38 116.42 118.00 1zcf h ASP 130 Ca -0.43 0.00 0.09 0.00 -0.00 0.00 0.00 57.03 56.69 1zcf h ASP 130 Cb 1.20 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 40.44 1zcf h ASP 130 CO 0.93 0.47 -0.29 0.61 -0.00 0.00 0.00 179.24 180.96 1zcf n GLY 131 N 0.93 -1.42 0.15 7.15 0.00 -1.26 -2.63 105.19 108.12 1zcf n GLY 131 Ca 0.01 0.73 -0.05 0.00 0.00 0.00 0.00 46.02 46.71 1zcf n GLY 131 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zcf h PRO 132 N 0.00 -0.23 -0.15 1.61 0.11 -1.90 -2.60 132.00 128.84 1zcf h PRO 132 Ca 0.19 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.36 1zcf h PRO 132 Cb 0.35 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.44 1zcf h PRO 132 CO -0.63 -0.15 -0.46 1.98 -0.21 0.00 0.00 178.00 178.53 1zcf h MET 133 N -0.23 -0.49 -0.99 1.05 4.05 -1.80 -1.08 114.93 115.43 1zcf h MET 133 Ca -0.00 0.03 0.34 0.00 -0.28 0.00 0.00 59.70 59.79 1zcf h MET 133 Cb 0.24 0.11 -0.18 0.00 -0.80 0.00 0.00 31.60 30.97 1zcf h MET 133 CO -0.10 -0.33 0.30 -0.91 0.23 0.00 0.00 176.91 176.10 1zcf h ASN 134 N -0.51 -0.04 -0.41 1.39 2.35 -1.49 0.84 115.58 117.71 1zcf h ASN 134 Ca 0.07 0.26 -0.11 0.00 -0.55 0.00 0.00 56.30 55.97 1zcf h ASN 134 Cb 0.64 0.36 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 1zcf h ASN 134 CO -0.42 -0.37 -0.18 0.25 -1.65 0.00 0.00 177.43 175.06 1zcf h LEU 135 N 0.03 0.87 -0.02 1.61 5.85 -0.82 -0.99 115.31 121.84 1zcf h LEU 135 Ca 0.72 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1zcf h LEU 135 Cb 1.71 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 1zcf h LEU 135 CO -0.82 1.07 0.01 0.22 -0.34 0.00 0.00 178.44 178.58 1zcf h TYR 136 N 0.66 0.02 -0.59 1.25 3.20 0.14 -1.28 116.97 120.38 1zcf h TYR 136 Ca 0.09 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1zcf h TYR 136 Cb 0.73 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1zcf h TYR 136 CO 0.06 0.01 0.29 0.78 -1.64 0.00 0.00 178.16 177.66 1zcf h GLY 137 N 0.02 0.88 0.78 1.82 0.00 -0.62 -0.67 103.07 105.27 1zcf h GLY 137 Ca 0.01 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1zcf h GLY 137 CO -0.00 0.38 -0.19 0.00 0.00 0.00 0.00 176.54 176.73 1zcf h ALA 138 N 1.50 0.24 -0.43 3.60 0.00 -0.86 0.69 119.26 124.00 1zcf h ALA 138 Ca 0.21 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1zcf h ALA 138 Cb 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zcf h ALA 138 CO -0.03 0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.66 1zcf h VAL 139 N 0.05 1.23 -0.11 0.00 2.07 -1.15 -0.10 116.25 118.24 1zcf h VAL 139 Ca 0.02 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1zcf h VAL 139 Cb 0.74 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1zcf h VAL 139 CO 0.05 0.33 0.01 0.50 0.02 0.00 0.00 177.57 178.47 1zcf h LYS 140 N 0.66 0.18 0.78 1.57 3.64 -0.96 -1.45 116.57 120.99 1zcf h LYS 140 Ca 0.13 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1zcf h LYS 140 Cb 0.41 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1zcf h LYS 140 CO 0.02 0.41 -0.38 0.28 -2.27 0.00 0.00 179.45 177.51 1zcf h VAL 141 N -0.07 0.00 -0.87 2.00 2.07 -0.63 -3.04 116.25 115.71 1zcf h VAL 141 Ca 0.03 -0.18 0.22 0.00 0.82 0.00 0.00 66.70 67.59 1zcf h VAL 141 Cb 0.32 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.96 1zcf h VAL 141 CO 0.00 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.90 1zcf h ALA 142 N -1.34 1.32 0.00 1.67 0.00 -1.10 0.29 119.26 120.10 1zcf h ALA 142 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zcf h ALA 142 Cb 0.80 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zcf h ALA 142 CO 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1zcf n ALA 143 N -2.60 2.18 -2.24 0.00 0.00 -0.55 -4.71 120.51 112.59 1zcf n ALA 143 Ca 0.21 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.37 1zcf n ALA 143 Cb 0.65 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 19.07 1zcf n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zcf s ASP 144 N -1.43 5.92 0.25 0.00 -1.08 0.10 -4.96 116.67 115.47 1zcf s ASP 144 Ca 0.04 0.66 0.22 0.00 -0.52 0.00 0.00 52.55 52.96 1zcf s ASP 144 Cb 0.02 -1.87 0.07 0.00 -1.46 0.00 0.00 42.92 39.68 1zcf s ASP 144 CO 0.03 -0.76 1.18 0.11 0.52 0.00 0.00 175.17 176.25 1zcf h LYS 145 N 0.16 0.00 0.00 4.34 1.57 -1.87 -3.36 116.57 117.40 1zcf h LYS 145 Ca -0.46 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1zcf h LYS 145 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1zcf h LYS 145 CO 0.60 0.06 -1.45 0.09 -0.57 0.00 0.00 179.45 178.18 1zcf n ASN 146 N -2.83 0.49 0.10 0.86 3.02 -1.26 -4.16 115.26 111.48 1zcf n ASN 146 Ca 0.00 0.19 0.19 0.00 -0.03 0.00 0.00 54.58 54.93 1zcf n ASN 146 Cb 0.58 1.07 0.75 0.00 -0.61 0.00 0.00 39.78 41.57 1zcf n ASN 146 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zcf h SER 147 N 0.00 0.00 -1.96 6.41 0.02 -1.84 -3.44 113.55 112.75 1zcf h SER 147 Ca -0.02 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.30 1zcf h SER 147 Cb 1.05 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.64 1zcf h SER 147 CO 0.00 0.00 0.65 0.54 -1.14 0.00 0.00 176.83 176.88 1zcf n ARG 148 N -4.03 1.64 -0.69 3.45 1.74 -1.26 -3.65 116.66 113.87 1zcf n ARG 148 Ca 0.06 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1zcf n ARG 148 Cb 0.50 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1zcf n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcf n GLY 149 N 3.05 0.57 0.65 -0.13 0.00 -0.94 -4.98 105.19 103.41 1zcf n GLY 149 Ca 0.18 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.50 1zcf n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcf n ARG 150 N -2.69 1.40 -0.81 1.61 1.74 -1.24 -5.03 116.66 111.64 1zcf n ARG 150 Ca 0.00 -3.11 0.11 0.00 -0.77 0.00 0.00 57.85 54.08 1zcf n ARG 150 Cb 0.00 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1zcf n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcf n GLY 151 N -0.97 -1.76 3.66 -0.13 0.00 -1.26 -4.81 105.19 99.92 1zcf n GLY 151 Ca 0.17 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 1zcf n GLY 151 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zcf n VAL 152 N -2.95 2.12 -4.16 1.61 0.31 -1.26 -4.74 118.33 109.26 1zcf n VAL 152 Ca 0.00 -0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 63.97 1zcf n VAL 152 Cb 0.37 -1.16 -0.10 0.00 -0.91 0.00 0.00 33.84 32.04 1zcf n VAL 152 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zcf s LEU 153 N -4.93 2.44 -0.11 7.52 1.43 -0.28 -3.49 118.68 121.26 1zcf s LEU 153 Ca 0.73 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1zcf s LEU 153 Cb -0.30 -0.17 0.01 0.00 0.03 0.00 0.00 46.19 45.76 1zcf s LEU 153 CO 0.51 -0.36 -0.18 -0.69 0.23 0.00 0.00 176.35 175.87 1zcf s VAL 154 N -2.90 1.68 -0.08 -1.59 1.01 -0.85 -0.11 120.40 117.56 1zcf s VAL 154 Ca 0.07 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1zcf s VAL 154 Cb 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1zcf s VAL 154 CO -0.02 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.65 1zcf s VAL 155 N 0.83 2.31 -0.30 2.92 1.01 -0.88 -1.64 120.40 124.65 1zcf s VAL 155 Ca -0.09 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.68 1zcf s VAL 155 Cb -0.16 -1.88 0.18 0.00 0.00 0.00 0.00 36.38 34.53 1zcf s VAL 155 CO 0.00 0.56 1.39 -0.22 0.00 0.00 0.00 175.10 176.83 1zcf s LEU 156 N 0.00 -0.10 -1.49 3.92 2.96 -0.81 -4.30 118.68 118.85 1zcf s LEU 156 Ca -0.08 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 1zcf s LEU 156 Cb -0.15 1.20 0.07 0.00 0.50 0.00 0.00 46.19 47.81 1zcf s LEU 156 CO 0.05 -0.03 0.79 -3.20 -1.32 0.00 0.00 176.35 172.64 1zcf n ASN 157 N 1.70 -2.98 -1.08 3.68 5.15 -1.26 -0.75 115.26 119.73 1zcf n ASN 157 Ca -0.11 -0.87 -0.14 0.00 -0.60 0.00 0.00 54.58 52.86 1zcf n ASN 157 Cb 0.57 -3.59 -0.06 0.00 -0.53 0.00 0.00 39.78 36.17 1zcf n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1zcf n ASP 158 N -2.88 -4.82 -4.47 1.20 8.00 -1.26 -5.00 116.55 107.32 1zcf n ASP 158 Ca -0.09 0.35 -0.29 0.00 0.71 0.00 0.00 54.79 55.47 1zcf n ASP 158 Cb 0.58 -3.56 -0.12 0.00 -0.02 0.00 0.00 41.12 38.00 1zcf n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zcf s ARG 159 N -3.16 1.69 -0.19 -1.24 1.81 0.07 -1.39 118.95 116.54 1zcf s ARG 159 Ca 0.00 -1.28 0.01 0.00 -1.72 0.00 0.00 55.73 52.74 1zcf s ARG 159 Cb 0.00 -2.03 0.04 0.00 -0.45 0.00 0.00 34.95 32.51 1zcf s ARG 159 CO 0.00 0.46 -0.12 0.42 -0.68 0.00 0.00 175.30 175.38 1zcf s ILE 160 N -1.27 1.71 0.18 1.52 1.01 -0.54 -1.93 121.20 121.89 1zcf s ILE 160 Ca 0.18 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.91 1zcf s ILE 160 Cb -0.10 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1zcf s ILE 160 CO 0.10 0.23 -0.15 -0.83 0.00 0.00 0.00 174.94 174.29 1zcf s GLY 161 N 1.38 1.33 0.08 6.18 0.00 -0.65 -0.46 107.32 115.18 1zcf s GLY 161 Ca -0.00 -1.56 -0.30 0.00 0.00 0.00 0.00 44.72 42.85 1zcf s GLY 161 CO -0.09 -1.64 1.18 -0.45 0.00 0.00 0.00 173.10 172.10 1zcf s SER 162 N -3.06 7.11 0.00 1.64 0.15 -1.26 -2.00 113.70 116.28 1zcf s SER 162 Ca 0.19 2.02 0.04 0.00 0.70 0.00 0.00 55.95 58.90 1zcf s SER 162 Cb -0.02 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 61.95 1zcf s SER 162 CO 0.06 -0.42 0.66 0.00 1.20 0.00 0.00 173.24 174.73 1zcf n ALA 163 N 3.65 1.95 0.34 5.45 0.00 -1.23 -1.52 120.51 129.14 1zcf n ALA 163 Ca 0.08 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1zcf n ALA 163 Cb 0.46 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 1zcf n ALA 163 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zcf n ARG 164 N -0.65 1.21 -0.01 0.00 0.00 -1.26 -4.16 116.66 111.79 1zcf n ARG 164 Ca 0.03 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.85 57.80 1zcf n ARG 164 Cb 0.01 -1.30 -0.01 0.00 0.00 0.00 0.00 32.46 31.17 1zcf n ARG 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zcf n PHE 165 N -1.71 0.00 -1.72 -0.14 3.72 -0.58 -5.03 117.46 112.00 1zcf n PHE 165 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1zcf n PHE 165 Cb 0.32 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 38.83 1zcf n PHE 165 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zcf n ILE 166 N -2.41 2.48 -3.58 4.37 2.08 -0.78 -4.76 119.36 116.76 1zcf n ILE 166 Ca -0.02 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.69 1zcf n ILE 166 Cb 0.52 -1.67 -0.03 0.00 -0.75 0.00 0.00 39.64 37.71 1zcf n ILE 166 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1zcf s SER 167 N -0.44 -0.40 -0.79 4.38 0.01 -1.18 -4.89 113.70 110.39 1zcf s SER 167 Ca 0.59 -0.24 -0.26 0.00 1.31 0.00 0.00 55.95 57.36 1zcf s SER 167 Cb -0.50 0.58 0.04 0.00 0.21 0.00 0.00 66.02 66.35 1zcf s SER 167 CO 0.59 -1.00 1.27 -0.75 0.41 0.00 0.00 173.24 173.76 1zcf s LYS 168 N -3.81 3.26 0.35 12.44 2.20 -1.26 -2.21 119.74 130.72 1zcf s LYS 168 Ca 0.04 -0.50 0.18 0.00 -0.36 0.00 0.00 55.97 55.34 1zcf s LYS 168 Cb -0.01 -4.41 0.53 0.00 -1.51 0.00 0.00 37.83 32.43 1zcf s LYS 168 CO -0.08 -2.12 1.66 1.15 -0.36 0.00 0.00 175.35 175.60 1zcf h THR 169 N 6.16 0.84 -2.36 3.43 2.02 -0.60 -3.46 112.91 118.93 1zcf h THR 169 Ca -0.19 -1.68 -0.55 0.00 0.77 0.00 0.00 66.41 64.76 1zcf h THR 169 Cb 1.04 2.06 -0.14 0.00 -1.74 0.00 0.00 68.15 69.37 1zcf h THR 169 CO 1.29 0.39 -0.71 0.21 0.37 0.00 0.00 175.52 177.07 1zcf s ASN 170 N -6.41 3.23 0.23 4.18 3.84 -1.24 -5.06 114.94 113.70 1zcf s ASN 170 Ca 0.01 -1.12 0.18 0.00 0.21 0.00 0.00 52.86 52.14 1zcf s ASN 170 Cb 0.10 -0.25 0.04 0.00 -0.55 0.00 0.00 41.25 40.59 1zcf s ASN 170 CO 0.70 -0.17 1.22 0.00 -2.79 0.00 0.00 177.10 176.05 1zcf h ALA 171 N 2.25 0.69 0.00 1.71 0.00 -1.96 -3.44 119.26 118.51 1zcf h ALA 171 Ca -0.40 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1zcf h ALA 171 Cb 1.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zcf h ALA 171 CO 0.65 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 179.25 1zcf n SER 172 N -3.00 0.00 -4.60 0.00 3.41 -1.26 -5.14 113.62 103.03 1zcf n SER 172 Ca -0.01 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.31 1zcf n SER 172 Cb 0.69 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.80 1zcf n SER 172 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zcf s THR 173 N 0.00 1.95 -0.87 6.66 -4.23 -1.26 -4.96 115.64 112.93 1zcf s THR 173 Ca 0.00 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.77 1zcf s THR 173 Cb 0.00 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.27 1zcf s THR 173 CO 0.00 0.00 1.52 -0.11 -0.54 0.00 0.00 174.62 175.49 1zcf n LEU 174 N -4.00 0.48 -0.21 4.79 7.94 -1.26 -3.84 117.00 120.90 1zcf n LEU 174 Ca 0.07 0.22 0.02 0.00 -1.11 0.00 0.00 56.01 55.21 1zcf n LEU 174 Cb 0.59 -0.29 0.04 0.00 0.53 0.00 0.00 43.42 44.29 1zcf n LEU 174 CO 0.55 0.02 0.45 -0.90 -1.11 0.00 0.00 177.39 176.41 1zcf n ASP 175 N -1.74 1.94 -0.44 1.96 5.68 -1.26 -4.82 116.55 117.87 1zcf n ASP 175 Ca 0.05 -1.66 0.35 0.00 -0.50 0.00 0.00 54.79 53.02 1zcf n ASP 175 Cb 0.37 -0.05 0.56 0.00 -1.14 0.00 0.00 41.12 40.86 1zcf n ASP 175 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1zcf n THR 176 N 0.02 -0.09 -2.53 2.12 5.66 -1.25 -4.35 114.28 113.86 1zcf n THR 176 Ca 0.04 1.22 -0.42 0.00 -3.05 0.00 0.00 64.05 61.84 1zcf n THR 176 Cb 0.23 -2.01 -0.03 0.00 -1.55 0.00 0.00 70.33 66.97 1zcf n THR 176 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1zcf s PHE 177 N -4.59 2.41 0.37 1.09 0.40 -1.26 0.14 117.98 116.53 1zcf s PHE 177 Ca -0.05 0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.50 1zcf s PHE 177 Cb 0.21 -4.54 0.01 0.00 0.51 0.00 0.00 43.02 39.22 1zcf s PHE 177 CO 0.63 -1.86 0.53 -1.59 0.70 0.00 0.00 175.22 173.64 1zcf s LYS 178 N 5.40 2.03 -0.43 0.44 -2.85 -0.94 -4.91 119.74 118.48 1zcf s LYS 178 Ca 0.42 -1.78 0.06 0.00 -1.00 0.00 0.00 55.97 53.66 1zcf s LYS 178 Cb -0.08 0.47 0.18 0.00 -2.06 0.00 0.00 37.83 36.33 1zcf s LYS 178 CO 0.21 -0.86 0.57 0.00 0.10 0.00 0.00 175.35 175.37 1zcf s ALA 179 N -2.79 -1.52 0.00 0.59 0.00 -1.26 -3.11 121.76 113.67 1zcf s ALA 179 Ca 0.29 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1zcf s ALA 179 Cb -0.01 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1zcf s ALA 179 CO 0.21 -2.19 0.83 -0.35 0.00 0.00 0.00 175.76 174.26 1zcf n PRO 180 N 3.89 0.00 -0.05 0.00 -0.04 -1.26 0.13 135.00 137.67 1zcf n PRO 180 Ca 0.14 0.79 0.14 0.00 -0.04 0.00 0.00 63.50 64.53 1zcf n PRO 180 Cb 0.53 -1.33 0.55 0.00 -0.04 0.00 0.00 33.50 33.21 1zcf n PRO 180 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zcf h GLU 181 N 0.00 0.28 0.00 0.54 4.39 -1.99 -3.31 114.58 114.49 1zcf h GLU 181 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zcf h GLU 181 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1zcf h GLU 181 CO 0.00 0.19 -0.36 0.93 -1.16 0.00 0.00 179.01 178.61 1zcf h GLU 182 N 0.29 0.00 0.00 2.33 3.07 -1.91 -3.52 114.58 114.85 1zcf h GLU 182 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1zcf h GLU 182 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1zcf h GLU 182 CO -0.06 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.96 1zcf n GLY 183 N 1.66 -2.03 3.92 -3.84 0.00 0.34 -5.02 105.19 100.22 1zcf n GLY 183 Ca -0.05 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1zcf n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zcf s TYR 184 N -0.48 3.49 -0.33 1.61 2.02 -1.26 -4.75 117.35 117.65 1zcf s TYR 184 Ca 0.00 0.33 0.22 0.00 -0.37 0.00 0.00 57.07 57.25 1zcf s TYR 184 Cb 0.00 -1.83 0.16 0.00 -0.40 0.00 0.00 41.96 39.89 1zcf s TYR 184 CO 0.00 0.47 1.32 -0.07 -1.57 0.00 0.00 175.55 175.70 1zcf h LEU 185 N 2.48 0.00 -7.51 -1.29 4.07 -1.07 -3.43 115.31 108.56 1zcf h LEU 185 Ca -0.47 0.00 0.37 0.00 0.08 0.00 0.00 57.88 57.87 1zcf h LEU 185 Cb 1.18 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.81 1zcf h LEU 185 CO 0.71 0.03 0.94 -0.83 -1.08 0.00 0.00 178.44 178.22 1zcf s GLY 186 N -4.31 -0.33 -0.05 0.83 0.00 -1.11 -1.44 107.32 100.93 1zcf s GLY 186 Ca 0.03 0.50 -0.14 0.00 0.00 0.00 0.00 44.72 45.11 1zcf s GLY 186 CO 0.73 3.05 0.32 0.54 0.00 0.00 0.00 173.10 177.74 1zcf s VAL 187 N -2.10 0.04 -0.57 1.40 0.11 0.12 -1.46 120.40 117.94 1zcf s VAL 187 Ca 0.22 -0.34 -0.19 0.00 -2.93 0.00 0.00 61.98 58.74 1zcf s VAL 187 Cb 0.03 -0.58 0.10 0.00 -1.53 0.00 0.00 36.38 34.40 1zcf s VAL 187 CO -0.04 -0.19 0.68 -0.63 -3.33 0.00 0.00 175.10 171.59 1zcf s ILE 188 N -0.91 4.85 -0.24 7.04 1.01 -0.48 -1.70 121.20 130.76 1zcf s ILE 188 Ca -0.10 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1zcf s ILE 188 Cb -0.04 -4.45 0.05 0.00 0.01 0.00 0.00 42.46 38.03 1zcf s ILE 188 CO 0.03 -1.06 -0.12 -0.63 0.00 0.00 0.00 174.94 173.17 1zcf s ILE 189 N 2.61 2.09 -0.58 2.92 -1.09 -0.61 -4.79 121.20 121.76 1zcf s ILE 189 Ca 0.11 -1.49 -0.01 0.00 -2.23 0.00 0.00 60.65 57.04 1zcf s ILE 189 Cb -0.24 -2.17 0.00 0.00 -1.58 0.00 0.00 42.46 38.48 1zcf s ILE 189 CO 0.07 0.06 0.49 0.61 -1.23 0.00 0.00 174.94 174.94 1zcf n GLY 190 N 4.48 0.14 2.55 6.18 0.00 -1.26 -3.17 105.19 114.10 1zcf n GLY 190 Ca -0.15 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1zcf n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zcf n ASP 191 N -1.50 -5.20 -3.86 1.61 4.64 -1.26 -4.96 116.55 106.02 1zcf n ASP 191 Ca -0.09 0.42 -0.22 0.00 -1.38 0.00 0.00 54.79 53.52 1zcf n ASP 191 Cb 0.56 -4.18 -0.17 0.00 -1.04 0.00 0.00 41.12 36.30 1zcf n ASP 191 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 1zcf s LYS 192 N -3.41 0.86 0.41 -0.67 2.20 -1.19 -5.15 119.74 112.79 1zcf s LYS 192 Ca 0.00 -0.07 -0.22 0.00 -0.36 0.00 0.00 55.97 55.32 1zcf s LYS 192 Cb 0.00 -0.96 -0.10 0.00 -1.51 0.00 0.00 37.83 35.26 1zcf s LYS 192 CO 0.00 -0.16 0.98 0.42 -0.36 0.00 0.00 175.35 176.24 1zcf s ILE 193 N 1.28 4.11 -0.05 5.43 -1.09 -1.26 -1.57 121.20 128.05 1zcf s ILE 193 Ca -0.05 1.45 -0.02 0.00 -2.23 0.00 0.00 60.65 59.80 1zcf s ILE 193 Cb -0.14 -3.67 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1zcf s ILE 193 CO -0.02 -0.15 0.09 -0.31 -1.23 0.00 0.00 174.94 173.32 1zcf s TYR 194 N -1.93 -0.03 -0.04 3.97 1.51 -0.69 -4.94 117.35 115.20 1zcf s TYR 194 Ca 0.60 0.37 0.01 0.00 -1.01 0.00 0.00 57.07 57.03 1zcf s TYR 194 Cb -0.15 -0.35 -0.03 0.00 -0.11 0.00 0.00 41.96 41.32 1zcf s TYR 194 CO 0.19 -0.20 -0.03 0.71 -1.11 0.00 0.00 175.55 175.11 1zcf s TYR 195 N 1.99 3.03 0.00 2.71 2.02 -1.26 0.14 117.35 125.97 1zcf s TYR 195 Ca 0.02 0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 1zcf s TYR 195 Cb -0.12 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.74 1zcf s TYR 195 CO -0.04 0.41 0.00 0.00 -1.57 0.00 0.00 175.55 174.35 1zcf n GLN 196 N 1.83 2.75 -3.94 -0.62 10.64 -0.52 -4.97 117.38 122.55 1zcf n GLN 196 Ca -0.17 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 54.92 1zcf n GLN 196 Cb 0.53 -0.69 -0.09 0.00 -0.86 0.00 0.00 30.24 29.14 1zcf n GLN 196 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1zcf s THR 197 N -1.03 0.16 0.00 -0.39 -4.23 -1.19 -5.08 115.64 103.88 1zcf s THR 197 Ca 0.00 -1.31 0.08 0.00 -1.18 0.00 0.00 61.69 59.28 1zcf s THR 197 Cb 0.00 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.56 1zcf s THR 197 CO 0.00 -0.73 -0.25 -0.13 -0.54 0.00 0.00 174.62 172.98 1zcf s ARG 198 N -3.49 2.03 0.12 3.99 0.52 -1.26 -4.79 118.95 116.07 1zcf s ARG 198 Ca 0.02 -0.98 -0.31 0.00 -0.52 0.00 0.00 55.73 53.95 1zcf s ARG 198 Cb 0.04 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 1zcf s ARG 198 CO -0.09 0.55 1.61 -1.17 0.02 0.00 0.00 175.30 176.22 1zcf s LEU 199 N -0.88 4.37 -0.89 2.53 0.20 -1.26 -4.93 118.68 117.81 1zcf s LEU 199 Ca 0.11 2.56 -0.00 0.00 0.69 0.00 0.00 54.13 57.49 1zcf s LEU 199 Cb -0.10 -3.58 0.34 0.00 -0.43 0.00 0.00 46.19 42.42 1zcf s LEU 199 CO 0.00 -0.86 1.77 -0.67 -0.29 0.00 0.00 176.35 176.30 1zcf n ASP 200 N 4.75 6.99 -3.80 3.68 2.03 -1.26 -4.96 116.55 123.98 1zcf n ASP 200 Ca 0.15 -3.74 -0.10 0.00 0.52 0.00 0.00 54.79 51.62 1zcf n ASP 200 Cb 0.39 -1.04 -0.05 0.00 -0.72 0.00 0.00 41.12 39.71 1zcf n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zcf s LYS 201 N -4.12 1.19 0.27 -0.67 1.02 -1.26 -5.10 119.74 111.06 1zcf s LYS 201 Ca 0.45 -0.94 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1zcf s LYS 201 Cb 0.29 0.45 -0.11 0.00 -0.52 0.00 0.00 37.83 37.94 1zcf s LYS 201 CO -0.23 -0.47 1.50 0.08 -0.92 0.00 0.00 175.35 175.31 1zcf s VAL 202 N -3.89 2.42 0.00 3.17 1.01 -1.15 -4.99 120.40 116.96 1zcf s VAL 202 Ca 0.10 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1zcf s VAL 202 Cb 0.02 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1zcf s VAL 202 CO -0.05 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.11 1zcf n HIS 203 N 2.18 -0.46 0.00 5.22 1.44 -1.26 -4.79 115.22 117.55 1zcf n HIS 203 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 1zcf n HIS 203 Cb 0.39 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.50 1zcf n HIS 203 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1zcf n THR 204 N 0.00 0.00 0.09 0.61 -2.24 -0.96 -1.10 114.28 110.68 1zcf n THR 204 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1zcf n THR 204 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 1zcf n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1zcf h THR 205 N 0.00 1.43 0.00 4.28 1.35 -1.89 -3.26 112.91 114.82 1zcf h THR 205 Ca 0.00 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 1zcf h THR 205 Cb 0.00 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1zcf h THR 205 CO 0.00 0.80 0.00 0.54 -0.25 0.00 0.00 175.52 176.61 1zcf n ARG 206 N -3.66 0.50 -2.62 4.72 1.74 -0.26 -4.82 116.66 112.27 1zcf n ARG 206 Ca -0.08 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 1zcf n ARG 206 Cb 0.94 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.93 1zcf n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zcf s SER 207 N -1.91 7.31 -0.17 0.55 0.15 -1.08 -4.79 113.70 113.76 1zcf s SER 207 Ca 0.20 1.82 0.02 0.00 0.70 0.00 0.00 55.95 58.69 1zcf s SER 207 Cb 0.09 -2.58 0.28 0.00 -1.71 0.00 0.00 66.02 62.10 1zcf s SER 207 CO 0.15 -0.28 1.32 1.33 1.20 0.00 0.00 173.24 176.96 1zcf n VAL 208 N 3.56 1.78 -3.93 4.45 0.24 -1.26 -4.76 118.33 118.40 1zcf n VAL 208 Ca 0.06 -0.75 -0.34 0.00 -2.04 0.00 0.00 64.34 61.27 1zcf n VAL 208 Cb 0.49 -0.73 -0.14 0.00 -1.47 0.00 0.00 33.84 31.99 1zcf n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1zcf s PHE 209 N -1.39 3.39 -0.12 6.34 0.08 -1.26 -5.09 117.98 119.93 1zcf s PHE 209 Ca 0.23 -2.21 -0.03 0.00 0.12 0.00 0.00 56.93 55.04 1zcf s PHE 209 Cb 0.19 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1zcf s PHE 209 CO 0.05 -0.87 0.00 0.34 -0.10 0.00 0.00 175.22 174.64 1zcf s ASP 210 N 1.28 5.19 -0.00 1.36 2.15 -1.26 -4.51 116.67 120.88 1zcf s ASP 210 Ca -0.01 0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.03 1zcf s ASP 210 Cb -0.20 -1.64 -0.01 0.00 -0.30 0.00 0.00 42.92 40.77 1zcf s ASP 210 CO -0.03 0.29 0.00 0.52 -0.17 0.00 0.00 175.17 175.78 1zcf n VAL 211 N 2.74 0.02 0.14 1.11 0.31 -1.26 -4.79 118.33 116.59 1zcf n VAL 211 Ca -0.18 -0.01 0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1zcf n VAL 211 Cb 0.53 -0.42 0.38 0.00 -0.91 0.00 0.00 33.84 33.43 1zcf n VAL 211 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zcf h THR 212 N 0.00 0.05 0.02 2.52 2.02 -1.94 -2.05 112.91 113.52 1zcf h THR 212 Ca -0.01 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 1zcf h THR 212 Cb 0.63 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1zcf h THR 212 CO 0.00 0.00 -0.89 0.78 0.37 0.00 0.00 175.52 175.78 1zcf h ASN 213 N 0.00 0.06 -4.24 4.18 4.21 -2.03 -3.48 115.58 114.28 1zcf h ASN 213 Ca 0.17 -0.72 -0.52 0.00 1.21 0.00 0.00 56.30 56.44 1zcf h ASN 213 Cb 1.89 -0.02 0.16 0.00 -1.12 0.00 0.00 38.32 39.24 1zcf h ASN 213 CO -0.00 1.36 0.31 -0.69 -1.29 0.00 0.00 177.43 177.12 1zcf s VAL 214 N -2.34 2.44 0.00 2.81 1.01 -0.77 -5.01 120.40 118.54 1zcf s VAL 214 Ca -0.24 0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1zcf s VAL 214 Cb 0.03 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.97 1zcf s VAL 214 CO 0.65 -0.16 0.86 -0.90 0.00 0.00 0.00 175.10 175.55 1zcf n ASP 215 N -3.41 -0.05 -3.25 3.32 5.75 -1.26 -5.04 116.55 112.61 1zcf n ASP 215 Ca 0.12 -1.66 -0.03 0.00 -0.01 0.00 0.00 54.79 53.21 1zcf n ASP 215 Cb 0.51 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.52 1zcf n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1zcf s LYS 216 N 0.00 0.46 0.21 0.11 2.20 -1.26 -5.11 119.74 116.35 1zcf s LYS 216 Ca 0.06 0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 56.22 1zcf s LYS 216 Cb 0.07 0.02 -0.08 0.00 -1.51 0.00 0.00 37.83 36.33 1zcf s LYS 216 CO -0.03 -0.68 0.66 -0.51 -0.36 0.00 0.00 175.35 174.43 1zcf s LEU 217 N 2.70 4.31 0.69 5.43 1.43 -1.26 -5.07 118.68 126.91 1zcf s LEU 217 Ca 0.16 1.26 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 1zcf s LEU 217 Cb -0.15 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.56 1zcf s LEU 217 CO -0.19 0.03 1.16 -2.16 0.23 0.00 0.00 176.35 175.41 1zcf s PRO 218 N -2.10 2.47 -0.10 1.29 0.04 -1.26 -5.01 135.00 130.32 1zcf s PRO 218 Ca 0.42 1.59 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 1zcf s PRO 218 Cb -0.15 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1zcf s PRO 218 CO 0.20 -1.54 0.32 0.00 0.04 0.00 0.00 177.00 176.02 1zcf s ALA 219 N -2.14 3.65 -0.04 8.56 0.00 -1.26 -4.95 121.76 125.59 1zcf s ALA 219 Ca 0.71 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 1zcf s ALA 219 Cb -0.25 -2.35 0.03 0.00 0.00 0.00 0.00 23.12 20.55 1zcf s ALA 219 CO 0.43 0.27 0.03 0.14 0.00 0.00 0.00 175.76 176.63 1zcf s VAL 220 N -0.19 0.06 0.49 0.00 -7.23 -1.26 -0.88 120.40 111.38 1zcf s VAL 220 Ca 0.19 0.24 0.09 0.00 -1.81 0.00 0.00 61.98 60.69 1zcf s VAL 220 Cb -0.14 -0.23 0.04 0.00 0.56 0.00 0.00 36.38 36.61 1zcf s VAL 220 CO 0.07 0.17 0.65 -1.81 -0.31 0.00 0.00 175.10 173.86 1zcf s ASP 221 N 1.60 5.37 -0.01 4.85 -0.00 -1.08 -4.97 116.67 122.45 1zcf s ASP 221 Ca -0.02 -0.63 0.03 0.00 -0.00 0.00 0.00 52.55 51.92 1zcf s ASP 221 Cb -0.13 -0.24 -0.01 0.00 -0.00 0.00 0.00 42.92 42.55 1zcf s ASP 221 CO -0.03 -1.00 -0.08 -0.63 -0.00 0.00 0.00 175.17 173.43 1zcf s ILE 222 N -2.50 0.67 -0.03 0.77 1.01 -1.26 -1.27 121.20 118.59 1zcf s ILE 222 Ca 0.57 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 1zcf s ILE 222 Cb -0.08 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 41.86 1zcf s ILE 222 CO 0.35 0.19 0.02 -0.63 0.00 0.00 0.00 174.94 174.87 1zcf s ILE 223 N -0.17 0.05 0.87 2.92 1.01 -0.39 -4.96 121.20 120.52 1zcf s ILE 223 Ca 0.03 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 1zcf s ILE 223 Cb -0.04 -0.18 0.11 0.00 0.01 0.00 0.00 42.46 42.37 1zcf s ILE 223 CO -0.00 0.13 1.17 -0.47 0.00 0.00 0.00 174.94 175.77 1zcf s TYR 224 N 1.21 2.64 -0.17 3.97 5.04 -1.26 -2.25 117.35 126.52 1zcf s TYR 224 Ca -0.07 0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 55.26 1zcf s TYR 224 Cb -0.13 -3.51 0.06 0.00 0.35 0.00 0.00 41.96 38.73 1zcf s TYR 224 CO -0.03 -2.10 0.07 0.20 -1.34 0.00 0.00 175.55 172.36 1zcf s GLY 225 N -4.39 0.44 0.15 8.97 0.00 -0.52 -4.82 107.32 107.15 1zcf s GLY 225 Ca 0.64 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1zcf s GLY 225 CO 0.51 1.64 0.05 1.58 0.00 0.00 0.00 173.10 176.88 1zcf n TYR 226 N 5.22 0.07 0.29 1.90 4.11 -1.26 -4.18 117.16 123.31 1zcf n TYR 226 Ca -0.07 -0.98 0.15 0.00 -0.00 0.00 0.00 57.90 56.99 1zcf n TYR 226 Cb 0.49 -0.01 0.87 0.00 -0.00 0.00 0.00 39.34 40.69 1zcf n TYR 226 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 1zcf h GLN 227 N 0.00 0.00 -0.18 -3.48 4.20 -2.05 -3.25 115.11 110.35 1zcf h GLN 227 Ca -0.12 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.39 1zcf h GLN 227 Cb 0.46 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.89 1zcf h GLN 227 CO 0.19 0.04 -0.98 -0.25 -0.67 0.00 0.00 178.83 177.16 1zcf n ASP 228 N -3.75 1.54 -4.68 1.46 8.00 -1.26 -5.11 116.55 112.75 1zcf n ASP 228 Ca -0.03 -2.36 -0.42 0.00 0.71 0.00 0.00 54.79 52.69 1zcf n ASP 228 Cb 0.13 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1zcf n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1zcf n ASP 229 N -0.11 4.08 -4.76 -2.24 5.75 -1.23 -4.97 116.55 113.07 1zcf n ASP 229 Ca 0.11 0.96 -0.41 0.00 -0.01 0.00 0.00 54.79 55.44 1zcf n ASP 229 Cb 0.98 -1.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.51 1zcf n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1zcf s PRO 230 N 3.30 4.34 -0.21 0.11 0.04 -1.26 -4.80 135.00 136.52 1zcf s PRO 230 Ca 0.84 2.20 0.05 0.00 0.04 0.00 0.00 61.00 64.14 1zcf s PRO 230 Cb -0.47 -3.11 0.45 0.00 0.04 0.00 0.00 34.50 31.41 1zcf s PRO 230 CO 0.39 -0.25 1.41 -0.85 0.04 0.00 0.00 177.00 177.74 1zcf n GLU 231 N 1.55 2.54 -0.00 4.56 0.28 -1.26 -3.63 120.64 124.68 1zcf n GLU 231 Ca 0.03 -1.87 0.06 0.00 -0.16 0.00 0.00 57.16 55.22 1zcf n GLU 231 Cb 0.42 -1.84 -0.07 0.00 1.43 0.00 0.00 31.44 31.37 1zcf n GLU 231 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1zcf n TYR 232 N -0.08 0.00 -0.15 -1.84 0.18 -1.26 -4.00 117.16 110.02 1zcf n TYR 232 Ca 0.27 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 60.02 1zcf n TYR 232 Cb 1.03 -0.05 0.18 0.00 -0.38 0.00 0.00 39.34 40.12 1zcf n TYR 232 CO 0.00 0.00 0.00 1.98 -2.08 0.00 0.00 176.86 176.76 1zcf h MET 233 N 0.00 0.87 -0.11 -3.48 4.05 -1.98 0.30 114.93 114.57 1zcf h MET 233 Ca 0.00 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.22 1zcf h MET 233 Cb 0.34 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1zcf h MET 233 CO 0.00 0.77 -0.02 1.88 0.23 0.00 0.00 176.91 179.77 1zcf h TYR 234 N 0.84 0.24 -0.03 1.39 -1.99 -1.83 -1.72 116.97 113.87 1zcf h TYR 234 Ca 0.19 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.88 1zcf h TYR 234 Cb 0.29 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 1zcf h TYR 234 CO 0.02 0.51 0.15 -0.44 -0.00 0.00 0.00 178.16 178.40 1zcf h ASP 235 N -0.10 0.00 -0.10 3.88 3.45 -1.44 -0.04 116.42 122.07 1zcf h ASP 235 Ca 0.03 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.32 1zcf h ASP 235 Cb 0.43 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1zcf h ASP 235 CO 0.01 0.00 -0.58 0.00 -1.57 0.00 0.00 179.24 177.10 1zcf h ALA 236 N 1.73 0.21 0.11 3.45 0.00 0.49 -3.30 119.26 121.94 1zcf h ALA 236 Ca 0.02 -0.53 -0.27 0.00 0.00 0.00 0.00 54.91 54.12 1zcf h ALA 236 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zcf h ALA 236 CO -0.00 0.45 -1.40 0.77 0.00 0.00 0.00 179.25 179.07 1zcf h SER 237 N 0.19 0.38 0.00 0.00 0.02 -0.97 -3.33 113.55 109.84 1zcf h SER 237 Ca -0.04 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 1zcf h SER 237 Cb 1.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1zcf h SER 237 CO 0.12 1.61 0.01 0.00 -1.14 0.00 0.00 176.83 177.43 1zcf n ILE 238 N -3.93 0.51 -0.91 3.27 3.06 -0.16 0.13 119.36 121.33 1zcf n ILE 238 Ca -0.25 0.14 0.07 0.00 -2.50 0.00 0.00 62.75 60.21 1zcf n ILE 238 Cb 0.90 -1.14 0.10 0.00 0.54 0.00 0.00 39.64 40.04 1zcf n ILE 238 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1zcf n LYS 239 N -1.11 1.52 0.00 9.51 5.02 -1.24 -4.64 118.16 127.23 1zcf n LYS 239 Ca 0.00 -2.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.11 1zcf n LYS 239 Cb 0.01 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1zcf n LYS 239 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zcf n HIS 240 N -1.10 0.00 -0.10 2.13 8.25 0.12 -5.01 115.22 119.52 1zcf n HIS 240 Ca 0.11 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1zcf n HIS 240 Cb 0.56 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.66 1zcf n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zcf n GLY 241 N -0.12 0.95 3.68 -1.41 0.00 -1.22 -5.04 105.19 102.03 1zcf n GLY 241 Ca 0.00 -0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1zcf n GLY 241 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zcf n VAL 242 N -2.10 0.38 0.13 1.61 0.31 -1.23 -4.84 118.33 112.58 1zcf n VAL 242 Ca 0.00 -0.07 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 1zcf n VAL 242 Cb 0.00 -1.88 0.01 0.00 -0.91 0.00 0.00 33.84 31.06 1zcf n VAL 242 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1zcf h LYS 243 N 8.23 0.00 -3.05 5.55 1.79 -1.39 -3.46 116.57 124.24 1zcf h LYS 243 Ca -0.47 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.04 1zcf h LYS 243 Cb 1.25 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.83 1zcf h LYS 243 CO 0.93 0.50 0.20 0.20 -1.08 0.00 0.00 179.45 180.19 1zcf s GLY 244 N -4.50 -0.16 -0.07 3.86 0.00 -0.99 -3.23 107.32 102.23 1zcf s GLY 244 Ca 0.03 -0.18 -0.07 0.00 0.00 0.00 0.00 44.72 44.50 1zcf s GLY 244 CO 0.76 -0.08 0.20 -0.42 0.00 0.00 0.00 173.10 173.56 1zcf s ILE 245 N -3.89 0.01 -0.12 0.90 1.01 -0.01 -2.62 121.20 116.49 1zcf s ILE 245 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 1zcf s ILE 245 Cb -0.04 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 1zcf s ILE 245 CO 0.03 -0.04 -0.08 -0.69 0.00 0.00 0.00 174.94 174.15 1zcf s VAL 246 N -0.07 3.54 -0.57 2.92 1.01 -0.40 -1.15 120.40 125.68 1zcf s VAL 246 Ca -0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1zcf s VAL 246 Cb -0.02 -2.49 0.15 0.00 0.00 0.00 0.00 36.38 34.01 1zcf s VAL 246 CO 0.01 0.54 0.36 -0.47 0.00 0.00 0.00 175.10 175.54 1zcf s TYR 247 N -0.06 3.37 -0.69 5.22 5.04 -0.53 -1.26 117.35 128.44 1zcf s TYR 247 Ca -0.00 -2.84 -0.26 0.00 -2.44 0.00 0.00 57.07 51.53 1zcf s TYR 247 Cb -0.13 -3.08 -0.05 0.00 0.35 0.00 0.00 41.96 39.04 1zcf s TYR 247 CO 0.03 -0.82 2.06 0.00 -1.34 0.00 0.00 175.55 175.48 1zcf s ALA 248 N -0.04 1.74 0.57 3.97 0.00 -0.95 -2.16 121.76 124.89 1zcf s ALA 248 Ca 0.16 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1zcf s ALA 248 Cb -0.22 -4.42 0.10 0.00 0.00 0.00 0.00 23.12 18.58 1zcf s ALA 248 CO -0.03 -4.52 0.76 0.41 0.00 0.00 0.00 175.76 172.38 1zcf n GLY 249 N 6.22 1.49 3.83 0.00 0.00 -1.21 -1.44 105.19 114.09 1zcf n GLY 249 Ca 0.32 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1zcf n GLY 249 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zcf s MET 250 N -4.46 3.44 0.00 1.61 -1.94 -1.25 -0.66 119.30 116.04 1zcf s MET 250 Ca 0.55 0.99 0.00 0.00 -1.71 0.00 0.00 55.69 55.52 1zcf s MET 250 Cb -0.04 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.74 1zcf s MET 250 CO 0.35 -0.70 0.00 0.41 -0.01 0.00 0.00 175.02 175.07 1zcf n GLY 251 N -1.71 1.58 2.78 -0.03 0.00 -1.26 -1.28 105.19 105.26 1zcf n GLY 251 Ca 0.07 0.44 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 1zcf n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcf n ALA 252 N 6.95 5.75 -0.54 4.61 0.00 -1.26 -4.64 120.51 131.38 1zcf n ALA 252 Ca 0.00 -4.63 0.00 0.00 0.00 0.00 0.00 53.44 48.81 1zcf n ALA 252 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 1zcf n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcf n GLY 253 N 0.76 0.02 2.50 0.00 0.00 -0.41 -4.86 105.19 103.21 1zcf n GLY 253 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 1zcf n GLY 253 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zcf n SER 254 N -0.06 -3.86 -4.37 1.61 7.64 -0.85 -4.64 113.62 109.08 1zcf n SER 254 Ca 0.00 0.34 -0.30 0.00 1.01 0.00 0.00 58.87 59.92 1zcf n SER 254 Cb 0.03 -0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 62.45 1zcf n SER 254 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zcf s VAL 255 N -1.60 2.27 0.28 0.44 1.01 -1.26 -3.94 120.40 117.59 1zcf s VAL 255 Ca 0.39 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 1zcf s VAL 255 Cb -0.28 -1.93 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 1zcf s VAL 255 CO 0.59 0.29 0.62 -0.94 0.00 0.00 0.00 175.10 175.67 1zcf s SER 256 N -1.48 6.64 0.19 3.32 1.04 -1.26 -4.86 113.70 117.29 1zcf s SER 256 Ca 0.13 1.02 -0.13 0.00 0.48 0.00 0.00 55.95 57.45 1zcf s SER 256 Cb -0.10 -2.27 0.21 0.00 0.10 0.00 0.00 66.02 63.97 1zcf s SER 256 CO 0.04 -0.15 1.23 1.17 0.98 0.00 0.00 173.24 176.51 1zcf n LYS 257 N -0.37 -0.17 0.12 4.02 4.81 -1.26 0.17 118.16 125.49 1zcf n LYS 257 Ca 0.01 1.22 0.13 0.00 -0.87 0.00 0.00 58.31 58.80 1zcf n LYS 257 Cb 0.53 -1.81 0.34 0.00 0.02 0.00 0.00 35.03 34.11 1zcf n LYS 257 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zcf h ARG 258 N 0.00 0.00 -0.15 1.64 3.08 -1.94 -3.24 114.38 113.77 1zcf h ARG 258 Ca 0.29 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.16 1zcf h ARG 258 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.54 1zcf h ARG 258 CO -0.79 0.00 -0.62 0.78 -1.07 0.00 0.00 179.97 178.27 1zcf h GLY 259 N 4.42 0.76 0.34 0.04 0.00 0.14 -2.69 103.07 106.08 1zcf h GLY 259 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 47.33 46.36 1zcf h GLY 259 CO 0.00 0.93 -0.06 -1.80 0.00 0.00 0.00 176.54 175.61 1zcf h ASP 260 N 0.38 -0.26 0.28 0.19 1.82 -1.15 -2.65 116.42 115.03 1zcf h ASP 260 Ca -0.03 0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1zcf h ASP 260 Cb 1.25 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.44 1zcf h ASP 260 CO 0.13 -0.09 -0.23 0.00 -1.61 0.00 0.00 179.24 177.44 1zcf h ALA 261 N 1.34 -0.51 -0.98 -0.78 0.00 -1.62 -2.65 119.26 114.05 1zcf h ALA 261 Ca 0.17 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1zcf h ALA 261 Cb 0.25 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1zcf h ALA 261 CO -0.34 -0.81 0.62 0.78 0.00 0.00 0.00 179.25 179.50 1zcf h GLY 262 N -0.53 1.56 0.77 0.00 0.00 -1.32 -1.19 103.07 102.37 1zcf h GLY 262 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1zcf h GLY 262 CO -0.02 0.17 -0.04 -2.22 0.00 0.00 0.00 176.54 174.43 1zcf h ILE 263 N 0.97 1.06 -0.58 2.60 2.04 -1.31 -2.84 117.51 119.45 1zcf h ILE 263 Ca 0.48 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zcf h ILE 263 Cb 0.49 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1zcf h ILE 263 CO -0.24 0.13 0.33 0.03 0.00 0.00 0.00 178.15 178.39 1zcf h ARG 264 N -0.34 0.81 0.00 2.37 3.08 -1.31 0.11 114.38 119.10 1zcf h ARG 264 Ca -0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1zcf h ARG 264 Cb 0.29 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1zcf h ARG 264 CO 0.02 0.61 0.22 -0.22 -1.07 0.00 0.00 179.97 179.52 1zcf h LYS 265 N 0.79 0.00 0.01 0.04 3.64 -1.15 0.18 116.57 120.07 1zcf h LYS 265 Ca 0.21 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.22 1zcf h LYS 265 Cb 0.03 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 1zcf h LYS 265 CO -0.03 0.00 -2.30 0.00 -2.27 0.00 0.00 179.45 174.84 1zcf n ALA 266 N -1.72 1.42 0.00 5.00 0.00 0.26 -4.03 120.51 121.45 1zcf n ALA 266 Ca -0.01 -1.13 0.03 0.00 0.00 0.00 0.00 53.44 52.33 1zcf n ALA 266 Cb 0.25 -0.28 0.40 0.00 0.00 0.00 0.00 19.45 19.82 1zcf n ALA 266 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zcf h GLU 267 N 0.01 0.53 -0.63 0.00 4.39 0.36 -2.19 114.58 117.04 1zcf h GLU 267 Ca -0.52 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1zcf h GLU 267 Cb 2.09 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 30.60 1zcf h GLU 267 CO 0.00 0.40 0.41 0.66 -1.16 0.00 0.00 179.01 179.32 1zcf h SER 268 N 0.53 0.73 -0.12 1.42 4.64 -1.29 -1.27 113.55 118.20 1zcf h SER 268 Ca 0.14 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1zcf h SER 268 Cb 0.04 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1zcf h SER 268 CO -0.02 0.54 0.00 0.29 -0.87 0.00 0.00 176.83 176.77 1zcf n LYS 269 N -4.63 1.32 0.00 4.77 4.76 -0.85 -4.91 118.16 118.63 1zcf n LYS 269 Ca 0.05 -0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.03 1zcf n LYS 269 Cb 0.03 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1zcf n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zcf n GLY 270 N 0.65 2.04 3.42 0.72 0.00 -0.48 -5.02 105.19 106.53 1zcf n GLY 270 Ca 0.04 -0.36 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 1zcf n GLY 270 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zcf n ILE 271 N 0.00 1.70 -4.13 -0.61 0.00 -1.15 -4.85 119.36 110.33 1zcf n ILE 271 Ca 0.00 -0.50 -0.35 0.00 0.00 0.00 0.00 62.75 61.90 1zcf n ILE 271 Cb 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 39.64 39.29 1zcf n ILE 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1zcf s VAL 272 N -1.22 4.74 0.03 9.51 0.11 -1.20 -4.06 120.40 128.31 1zcf s VAL 272 Ca 0.62 -0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.67 1zcf s VAL 272 Cb -0.78 -3.07 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 1zcf s VAL 272 CO 0.58 0.55 -0.22 0.54 -3.33 0.00 0.00 175.10 173.23 1zcf s VAL 273 N -0.40 1.74 -0.04 2.04 0.11 -1.26 -0.83 120.40 121.75 1zcf s VAL 273 Ca 0.09 -1.19 0.07 0.00 -2.93 0.00 0.00 61.98 58.02 1zcf s VAL 273 Cb -0.12 -1.50 -0.02 0.00 -1.53 0.00 0.00 36.38 33.21 1zcf s VAL 273 CO 0.02 0.27 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.13 1zcf s VAL 274 N -0.75 2.17 -0.38 2.04 1.01 -0.30 -2.19 120.40 122.00 1zcf s VAL 274 Ca 0.08 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 1zcf s VAL 274 Cb -0.09 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1zcf s VAL 274 CO 0.01 0.58 0.26 -0.13 0.00 0.00 0.00 175.10 175.82 1zcf s ARG 275 N -0.39 3.08 0.00 2.72 0.52 -0.13 -1.45 118.95 123.30 1zcf s ARG 275 Ca 0.03 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1zcf s ARG 275 Cb -0.12 -3.86 0.00 0.00 0.52 0.00 0.00 34.95 31.49 1zcf s ARG 275 CO 0.02 -0.65 0.00 0.45 0.02 0.00 0.00 175.30 175.14 1zcf n SER 276 N 5.10 0.02 -3.96 0.23 2.88 -0.92 -2.55 113.62 114.42 1zcf n SER 276 Ca -0.12 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.33 1zcf n SER 276 Cb 0.48 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 1zcf n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1zcf s SER 277 N -0.94 0.22 0.00 -3.46 0.15 -1.26 -3.31 113.70 105.10 1zcf s SER 277 Ca 0.00 -0.57 0.23 0.00 0.70 0.00 0.00 55.95 56.31 1zcf s SER 277 Cb 0.00 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.54 1zcf s SER 277 CO 0.00 -0.47 1.09 -2.11 1.20 0.00 0.00 173.24 172.95 1zcf n ARG 278 N 0.89 0.48 -0.16 5.44 1.85 0.17 -4.53 116.66 120.80 1zcf n ARG 278 Ca -0.20 -0.38 -0.11 0.00 -1.00 0.00 0.00 57.85 56.17 1zcf n ARG 278 Cb 0.58 -1.49 -0.00 0.00 -1.05 0.00 0.00 32.46 30.49 1zcf n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1zcf h THR 279 N 0.92 1.27 0.00 8.89 1.35 -1.84 -3.48 112.91 120.01 1zcf h THR 279 Ca 0.00 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1zcf h THR 279 Cb 0.59 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1zcf h THR 279 CO 0.00 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1zcf n GLY 280 N -0.24 1.66 0.00 5.82 0.00 -1.26 -5.09 105.19 106.07 1zcf n GLY 280 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zcf n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zcf n SER 281 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.06 113.62 112.32 1zcf n SER 281 Ca 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1zcf n SER 281 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zcf n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zcf n GLY 282 N 0.00 -1.87 3.05 5.00 0.00 -1.26 -4.97 105.19 105.15 1zcf n GLY 282 Ca 0.00 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 1zcf n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcf s ILE 283 N 0.00 0.90 -0.53 -0.61 1.01 -1.26 -4.47 121.20 116.23 1zcf s ILE 283 Ca 0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.00 1zcf s ILE 283 Cb 0.00 -0.77 0.08 0.00 0.01 0.00 0.00 42.46 41.79 1zcf s ILE 283 CO 0.00 0.26 0.61 -0.69 0.00 0.00 0.00 174.94 175.12 1zcf s VAL 284 N -0.13 4.93 0.83 2.92 1.01 -1.14 -4.96 120.40 123.86 1zcf s VAL 284 Ca 0.02 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1zcf s VAL 284 Cb -0.06 -4.34 0.09 0.00 0.00 0.00 0.00 36.38 32.07 1zcf s VAL 284 CO -0.00 -0.89 1.12 -2.16 0.00 0.00 0.00 175.10 173.17 1zcf s PRO 285 N 2.43 1.83 0.71 2.72 0.04 -1.26 -4.63 135.00 136.84 1zcf s PRO 285 Ca 0.11 0.43 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 1zcf s PRO 285 Cb -0.22 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1zcf s PRO 285 CO 0.08 -1.75 1.07 -2.14 0.04 0.00 0.00 177.00 174.30 1zcf s PRO 286 N -5.27 2.84 0.00 0.56 0.02 -1.26 -4.93 135.00 126.96 1zcf s PRO 286 Ca 0.62 0.69 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1zcf s PRO 286 Cb -0.14 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1zcf s PRO 286 CO 0.53 -1.10 0.00 -3.47 -0.33 0.00 0.00 177.00 172.63 1zcf n ASP 287 N -3.09 0.00 0.00 2.53 4.64 -1.26 -5.01 116.55 114.36 1zcf n ASP 287 Ca 0.07 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.48 1zcf n ASP 287 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.63 1zcf n ASP 287 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zcf n ALA 288 N 0.00 1.11 0.24 -1.67 0.00 -1.26 -2.14 120.51 116.79 1zcf n ALA 288 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1zcf n ALA 288 Cb 0.00 -1.00 0.60 0.00 0.00 0.00 0.00 19.45 19.05 1zcf n ALA 288 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zcf h GLY 289 N 0.01 0.00 -4.08 0.00 0.00 -2.00 -3.44 103.07 93.56 1zcf h GLY 289 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1zcf h GLY 289 CO 0.00 0.00 -0.87 1.20 0.00 0.00 0.00 176.54 176.87 1zcf s GLN 290 N -3.99 1.53 1.12 4.80 -0.21 -0.91 -5.14 119.66 116.86 1zcf s GLN 290 Ca -0.02 -1.25 -0.14 0.00 0.02 0.00 0.00 55.36 53.98 1zcf s GLN 290 Cb 0.12 -1.90 0.22 0.00 1.00 0.00 0.00 33.01 32.45 1zcf s GLN 290 CO 0.62 0.47 0.78 -2.30 -2.12 0.00 0.00 175.29 172.73 1zcf n PRO 291 N 1.25 -1.89 -1.26 2.91 -0.02 -1.26 -4.91 135.00 129.81 1zcf n PRO 291 Ca -0.18 -0.52 0.17 0.00 -2.02 0.00 0.00 63.50 60.96 1zcf n PRO 291 Cb 0.53 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 1zcf n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zcf n GLY 292 N 1.16 -1.89 3.96 -1.23 0.00 -1.26 -4.93 105.19 101.00 1zcf n GLY 292 Ca 0.04 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1zcf n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcf s LEU 293 N -6.55 3.00 -0.14 0.99 1.43 -0.93 -4.92 118.68 111.56 1zcf s LEU 293 Ca 0.00 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1zcf s LEU 293 Cb 0.00 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.60 1zcf s LEU 293 CO 0.00 -1.61 -0.18 0.68 0.23 0.00 0.00 176.35 175.48 1zcf s VAL 294 N -3.10 1.78 0.55 -1.59 -7.23 -1.26 -0.96 120.40 108.58 1zcf s VAL 294 Ca 0.62 -0.79 -0.19 0.00 -1.81 0.00 0.00 61.98 59.82 1zcf s VAL 294 Cb -0.09 -1.62 -0.06 0.00 0.56 0.00 0.00 36.38 35.18 1zcf s VAL 294 CO 0.43 0.49 1.10 0.00 -0.31 0.00 0.00 175.10 176.82 1zcf s ALA 295 N 1.17 2.71 0.00 1.32 0.00 -1.06 -4.90 121.76 120.99 1zcf s ALA 295 Ca -0.01 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1zcf s ALA 295 Cb -0.14 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1zcf s ALA 295 CO -0.07 -0.74 0.00 -3.47 0.00 0.00 0.00 175.76 171.48 1zcf n ASP 296 N -1.41 0.00 -0.26 0.00 2.03 -1.26 -4.02 116.55 111.63 1zcf n ASP 296 Ca 0.11 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.50 1zcf n ASP 296 Cb 0.51 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 41.08 1zcf n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1zcf n SER 297 N 0.00 2.12 -4.89 1.67 3.41 -1.26 -2.88 113.62 111.79 1zcf n SER 297 Ca 0.00 -3.36 -0.29 0.00 -0.26 0.00 0.00 58.87 54.96 1zcf n SER 297 Cb 0.00 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1zcf n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zcf s LEU 298 N -2.98 3.83 0.35 1.04 1.43 -1.26 -4.87 118.68 116.22 1zcf s LEU 298 Ca 0.34 1.01 -0.04 0.00 -1.03 0.00 0.00 54.13 54.41 1zcf s LEU 298 Cb 0.31 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1zcf s LEU 298 CO -0.00 -0.40 0.61 -0.94 0.23 0.00 0.00 176.35 175.85 1zcf s SER 299 N -3.36 6.38 0.34 2.29 1.04 -1.26 -4.71 113.70 114.43 1zcf s SER 299 Ca 0.49 0.72 0.13 0.00 0.48 0.00 0.00 55.95 57.77 1zcf s SER 299 Cb -0.10 -2.15 1.01 0.00 0.10 0.00 0.00 66.02 64.88 1zcf s SER 299 CO 0.34 -0.30 1.70 -0.65 0.98 0.00 0.00 173.24 175.31 1zcf h PRO 300 N 1.16 0.43 0.12 4.02 0.11 -1.98 1.18 132.00 137.05 1zcf h PRO 300 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1zcf h PRO 300 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zcf h PRO 300 CO 0.64 0.29 -0.06 0.00 -0.21 0.00 0.00 178.00 178.66 1zcf h ALA 301 N 1.76 -0.16 -0.08 -0.75 0.00 -1.94 -2.35 119.26 115.73 1zcf h ALA 301 Ca 0.68 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.39 1zcf h ALA 301 Cb 1.48 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1zcf h ALA 301 CO -0.50 -0.47 -0.21 0.87 0.00 0.00 0.00 179.25 178.93 1zcf h LYS 302 N -0.40 0.28 -0.90 0.00 1.57 -1.12 -3.12 116.57 112.88 1zcf h LYS 302 Ca -0.02 -0.20 0.21 0.00 -1.87 0.00 0.00 60.65 58.77 1zcf h LYS 302 Cb 0.33 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.55 1zcf h LYS 302 CO 0.03 0.81 0.42 0.77 -0.57 0.00 0.00 179.45 180.91 1zcf h SER 303 N -0.20 0.40 -0.37 0.86 0.02 0.12 0.11 113.55 114.51 1zcf h SER 303 Ca -0.00 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1zcf h SER 303 Cb 0.82 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1zcf h SER 303 CO 0.05 0.05 0.19 -0.09 -1.14 0.00 0.00 176.83 175.89 1zcf h ARG 304 N 0.46 0.52 -0.84 3.45 2.43 -1.44 -2.07 114.38 116.90 1zcf h ARG 304 Ca 0.55 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.73 1zcf h ARG 304 Cb 0.99 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.39 1zcf h ARG 304 CO -0.49 0.45 0.54 0.82 -1.51 0.00 0.00 179.97 179.78 1zcf h ILE 305 N 0.46 0.98 0.14 1.20 1.08 -0.76 -1.05 117.51 119.56 1zcf h ILE 305 Ca 0.13 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1zcf h ILE 305 Cb 0.09 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 1zcf h ILE 305 CO -0.02 0.15 -0.07 0.25 -0.69 0.00 0.00 178.15 177.78 1zcf h LEU 306 N 0.83 -0.16 -1.82 1.44 5.85 -1.00 -3.26 115.31 117.18 1zcf h LEU 306 Ca 0.38 -0.33 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1zcf h LEU 306 Cb 0.37 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1zcf h LEU 306 CO -0.15 0.43 0.40 0.25 -0.34 0.00 0.00 178.44 179.03 1zcf h LEU 307 N -0.94 0.17 -2.04 2.25 5.85 -1.31 0.20 115.31 119.49 1zcf h LEU 307 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1zcf h LEU 307 Cb 0.48 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1zcf h LEU 307 CO 0.03 0.09 -0.05 -0.03 -0.34 0.00 0.00 178.44 178.14 1zcf h MET 308 N 0.18 0.00 0.00 1.25 4.05 -1.23 -2.80 114.93 116.38 1zcf h MET 308 Ca 0.27 0.00 -0.38 0.00 -0.28 0.00 0.00 59.70 59.32 1zcf h MET 308 Cb 0.83 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.56 1zcf h MET 308 CO -0.05 0.05 -2.42 1.28 0.23 0.00 0.00 176.91 176.01 1zcf n LEU 309 N -4.22 1.42 0.07 3.39 4.32 0.05 -4.26 117.00 117.77 1zcf n LEU 309 Ca -0.03 -0.06 0.04 0.00 -0.02 0.00 0.00 56.01 55.95 1zcf n LEU 309 Cb 0.14 -0.18 0.21 0.00 -1.62 0.00 0.00 43.42 41.97 1zcf n LEU 309 CO 0.32 0.71 0.63 0.00 -1.22 0.00 0.00 177.39 177.83 1zcf n ALA 310 N -2.98 0.89 -0.03 -1.18 0.00 0.48 -1.50 120.51 116.19 1zcf n ALA 310 Ca -0.39 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 52.99 1zcf n ALA 310 Cb 1.08 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 1zcf n ALA 310 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zcf n LEU 311 N -1.74 1.52 -0.53 0.00 4.77 -1.08 -2.71 117.00 117.22 1zcf n LEU 311 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1zcf n LEU 311 Cb 0.08 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1zcf n LEU 311 CO 0.03 0.59 0.15 0.41 -1.33 0.00 0.00 177.39 177.25 1zcf n THR 312 N -3.18 0.04 0.12 -5.08 -1.04 -0.56 -3.81 114.28 100.77 1zcf n THR 312 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1zcf n THR 312 Cb 1.06 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 1zcf n THR 312 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zcf n LYS 313 N 0.24 0.00 -3.63 -2.82 4.76 -1.25 -5.07 118.16 110.38 1zcf n LYS 313 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 1zcf n LYS 313 Cb 0.15 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.30 1zcf n LYS 313 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zcf n THR 314 N -3.30 0.00 -1.61 -0.18 5.66 -1.10 -5.04 114.28 108.70 1zcf n THR 314 Ca 0.00 -1.50 0.00 0.00 -3.05 0.00 0.00 64.05 59.50 1zcf n THR 314 Cb 0.00 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 1zcf n THR 314 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1zcf n THR 315 N -0.74 0.00 -2.86 1.09 -1.04 -1.26 -4.46 114.28 105.02 1zcf n THR 315 Ca -0.11 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.48 1zcf n THR 315 Cb 0.40 0.50 -0.04 0.00 -1.82 0.00 0.00 70.33 69.37 1zcf n THR 315 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1zcf s ASN 316 N 0.00 6.77 0.55 8.00 3.84 -1.26 -4.93 114.94 127.91 1zcf s ASN 316 Ca 0.00 0.83 0.28 0.00 0.21 0.00 0.00 52.86 54.19 1zcf s ASN 316 Cb 0.00 -2.45 1.46 0.00 -0.55 0.00 0.00 41.25 39.72 1zcf s ASN 316 CO 0.00 -0.66 1.95 -0.65 -2.79 0.00 0.00 177.10 174.95 1zcf h PRO 317 N 8.01 0.00 0.03 0.43 0.11 -1.99 -1.74 132.00 136.85 1zcf h PRO 317 Ca -0.23 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 1zcf h PRO 317 Cb 1.09 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1zcf h PRO 317 CO 0.92 0.00 -0.36 0.00 -0.21 0.00 0.00 178.00 178.35 1zcf h ALA 318 N 1.61 0.00 -0.39 -0.75 0.00 -2.00 -2.71 119.26 115.04 1zcf h ALA 318 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zcf h ALA 318 Cb 1.18 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1zcf h ALA 318 CO -0.00 0.16 0.18 0.28 0.00 0.00 0.00 179.25 179.87 1zcf h VAL 319 N -0.53 1.17 -0.19 0.00 2.07 -1.85 -2.81 116.25 114.12 1zcf h VAL 319 Ca -0.05 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1zcf h VAL 319 Cb 1.17 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1zcf h VAL 319 CO 0.07 0.19 0.05 0.40 0.02 0.00 0.00 177.57 178.30 1zcf h ILE 320 N 0.49 0.94 -0.55 4.57 1.08 -1.45 -2.77 117.51 119.81 1zcf h ILE 320 Ca 0.13 -0.05 0.11 0.00 -0.39 0.00 0.00 64.86 64.67 1zcf h ILE 320 Cb 0.13 0.79 -0.10 0.00 -3.07 0.00 0.00 36.82 34.57 1zcf h ILE 320 CO -0.02 0.02 -0.09 -0.61 -0.69 0.00 0.00 178.15 176.77 1zcf h GLN 321 N 0.13 0.03 -0.32 2.37 5.75 -1.34 -1.55 115.11 120.18 1zcf h GLN 321 Ca 0.08 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1zcf h GLN 321 Cb 0.06 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 1zcf h GLN 321 CO -0.10 0.02 -0.00 -0.44 -2.65 0.00 0.00 178.83 175.66 1zcf h ASP 322 N 0.03 -0.14 -0.76 -0.69 3.32 -1.24 -2.22 116.42 114.72 1zcf h ASP 322 Ca 0.27 0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.55 1zcf h ASP 322 Cb 0.42 0.13 -0.14 0.00 0.22 0.00 0.00 39.33 39.96 1zcf h ASP 322 CO -0.54 -0.03 -0.21 1.88 -1.72 0.00 0.00 179.24 178.62 1zcf h TYR 323 N 0.09 -0.46 -0.89 4.55 0.99 -1.03 0.32 116.97 120.53 1zcf h TYR 323 Ca 0.16 0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.98 1zcf h TYR 323 Cb 0.21 0.32 -0.05 0.00 1.00 0.00 0.00 36.73 38.22 1zcf h TYR 323 CO -0.24 -0.34 0.59 0.74 -0.00 0.00 0.00 178.16 178.92 1zcf h PHE 324 N -0.01 1.10 0.00 4.88 0.04 -1.19 0.11 116.94 121.88 1zcf h PHE 324 Ca 0.36 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.13 1zcf h PHE 324 Cb 0.56 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1zcf h PHE 324 CO -0.62 0.67 -0.11 0.45 -0.60 0.00 0.00 178.31 178.10 1zcf h HIS 325 N 1.17 0.00 0.00 -0.55 3.86 -0.14 -3.35 115.15 116.15 1zcf h HIS 325 Ca 0.34 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.17 1zcf h HIS 325 Cb -0.07 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.33 1zcf h HIS 325 CO -0.00 0.11 -2.43 0.00 0.86 0.00 0.00 177.93 176.47 1zcf n ALA 326 N -2.15 1.45 1.40 2.45 0.00 -0.33 -5.09 120.51 118.23 1zcf n ALA 326 Ca 0.01 -1.16 0.14 0.00 0.00 0.00 0.00 53.44 52.42 1zcf n ALA 326 Cb 0.39 -0.14 0.44 0.00 0.00 0.00 0.00 19.45 20.14 1zcf n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16