#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 1.80 0.14 1.20 1.43 -1.26 -5.12 118.68 116.87 1zcf s LEU 4 Ca 0.00 -0.15 -0.32 0.00 -1.03 0.00 0.00 54.13 52.63 1zcf s LEU 4 Cb 0.00 -0.46 -0.18 0.00 0.03 0.00 0.00 46.19 45.59 1zcf s LEU 4 CO 0.00 0.05 0.76 -2.65 0.23 0.00 0.00 176.35 174.75 1zcf n PRO 5 N 3.26 0.15 -3.19 1.29 -0.02 -1.26 -4.12 135.00 131.11 1zcf n PRO 5 Ca -0.17 0.05 -0.44 0.00 -2.02 0.00 0.00 63.50 60.92 1zcf n PRO 5 Cb 0.55 -1.26 -0.06 0.00 -0.02 0.00 0.00 33.50 32.70 1zcf n PRO 5 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1zcf s ASN 6 N -0.59 6.20 -0.11 2.55 -0.87 -1.26 -0.04 114.94 120.81 1zcf s ASN 6 Ca 0.73 -1.08 -0.01 0.00 -1.57 0.00 0.00 52.86 50.93 1zcf s ASN 6 Cb -1.02 -2.27 -0.02 0.00 -0.02 0.00 0.00 41.25 37.92 1zcf s ASN 6 CO 0.56 -0.89 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.50 1zcf s ILE 7 N 2.45 3.54 0.08 0.60 1.01 0.04 -2.49 121.20 126.43 1zcf s ILE 7 Ca 0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1zcf s ILE 7 Cb -0.21 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1zcf s ILE 7 CO 0.10 0.54 0.30 -0.69 0.00 0.00 0.00 174.94 175.19 1zcf s VAL 8 N -0.09 5.27 -0.29 2.92 1.01 -1.13 -3.17 120.40 124.93 1zcf s VAL 8 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1zcf s VAL 8 Cb -0.13 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.73 1zcf s VAL 8 CO 0.03 0.17 0.10 0.27 0.00 0.00 0.00 175.10 175.66 1zcf s ILE 9 N -1.51 0.57 -0.13 2.22 -4.36 -0.61 -1.04 121.20 116.34 1zcf s ILE 9 Ca 0.35 -1.10 -0.26 0.00 -0.26 0.00 0.00 60.65 59.39 1zcf s ILE 9 Cb -0.13 -1.38 -0.02 0.00 1.25 0.00 0.00 42.46 42.18 1zcf s ILE 9 CO 0.23 -0.62 0.86 -0.76 0.24 0.00 0.00 174.94 174.89 1zcf s LEU 10 N 1.78 4.22 -0.13 0.37 1.02 -0.57 -3.10 118.68 122.28 1zcf s LEU 10 Ca 0.08 1.28 -0.04 0.00 0.02 0.00 0.00 54.13 55.46 1zcf s LEU 10 Cb -0.17 -3.30 -0.04 0.00 0.02 0.00 0.00 46.19 42.71 1zcf s LEU 10 CO -0.26 -0.36 0.03 0.00 0.02 0.00 0.00 176.35 175.78 1zcf s ALA 11 N 1.87 3.36 -0.18 4.21 0.00 -1.21 -1.71 121.76 128.10 1zcf s ALA 11 Ca 0.41 -0.77 0.13 0.00 0.00 0.00 0.00 51.96 51.73 1zcf s ALA 11 Cb -0.17 -1.67 0.42 0.00 0.00 0.00 0.00 23.12 21.69 1zcf s ALA 11 CO 0.15 0.43 1.21 0.25 0.00 0.00 0.00 175.76 177.80 1zcf n THR 12 N 2.68 1.90 -3.42 0.00 -2.24 -1.04 -2.06 114.28 110.10 1zcf n THR 12 Ca -0.18 -2.91 0.00 0.00 -2.27 0.00 0.00 64.05 58.69 1zcf n THR 12 Cb 0.53 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.91 0.34 0.00 3.38 0.00 -1.07 -3.07 105.19 103.85 1zcf n GLY 13 Ca 0.17 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.67 0.06 -0.02 0.00 -0.93 -4.13 105.19 99.50 1zcf n GLY 14 Ca 0.00 -2.25 0.11 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.37 0.00 1.42 2.61 -1.04 -1.25 0.50 114.28 116.15 1zcf n THR 15 Ca 0.00 -0.03 0.14 0.00 -2.04 0.00 0.00 64.05 62.11 1zcf n THR 15 Cb 0.00 0.56 0.46 0.00 -1.82 0.00 0.00 70.33 69.54 1zcf n THR 15 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zcf n ILE 16 N -1.29 0.00 -3.22 12.58 0.00 -1.26 -4.20 119.36 121.96 1zcf n ILE 16 Ca 0.06 -0.25 -0.24 0.00 0.00 0.00 0.00 62.75 62.32 1zcf n ILE 16 Cb 0.34 0.56 -0.07 0.00 0.00 0.00 0.00 39.64 40.48 1zcf n ILE 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zcf n ALA 17 N 0.12 2.61 -3.54 1.51 0.00 -1.24 -4.88 120.51 115.10 1zcf n ALA 17 Ca 0.17 -3.52 0.00 0.00 0.00 0.00 0.00 53.44 50.09 1zcf n ALA 17 Cb 0.37 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.49 0.16 0.00 0.00 -1.26 -2.92 107.32 101.55 1zcf s GLY 18 Ca 0.35 2.66 -0.28 0.00 0.00 0.00 0.00 44.72 47.46 1zcf s GLY 18 CO -0.10 3.14 0.89 -1.35 0.00 0.00 0.00 173.10 175.67 1zcf s SER 19 N 2.69 7.49 0.46 1.64 1.04 -1.26 -3.25 113.70 122.50 1zcf s SER 19 Ca -0.04 1.77 -0.06 0.00 0.48 0.00 0.00 55.95 58.09 1zcf s SER 19 Cb -0.09 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1zcf s SER 19 CO -0.18 0.09 0.78 0.00 0.98 0.00 0.00 173.24 174.90 1zcf s ALA 20 N -0.67 3.39 0.01 5.32 0.00 -1.26 -3.25 121.76 125.30 1zcf s ALA 20 Ca 0.41 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 1zcf s ALA 20 Cb -0.24 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 1zcf s ALA 20 CO 0.29 -0.25 1.07 0.00 0.00 0.00 0.00 175.76 176.87 1zcf h ALA 21 N 0.52 -0.83 -3.00 0.00 0.00 -1.87 -3.46 119.26 110.62 1zcf h ALA 21 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zcf h ALA 21 Cb 1.20 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1zcf h ALA 21 CO 0.62 -0.83 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1zcf n ALA 22 N -2.29 0.00 -0.72 0.00 0.00 -1.26 -5.09 120.51 111.15 1zcf n ALA 22 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zcf n ALA 22 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.29 0.00 5.15 -1.26 -4.66 115.26 114.19 1zcf n ASN 23 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zcf n ASN 23 Cb 0.00 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 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 -1.66 0.00 -2.51 -0.44 -2.24 -1.26 -4.13 114.28 102.04 1zcf n THR 24 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1zcf n THR 24 Cb 0.00 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 1zcf n THR 24 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zcf s GLN 25 N -1.42 4.18 -0.20 -0.78 -1.52 -1.26 -4.88 119.66 113.79 1zcf s GLN 25 Ca 0.00 1.46 0.13 0.00 -1.95 0.00 0.00 55.36 55.00 1zcf s GLN 25 Cb 0.00 -3.74 0.43 0.00 -0.22 0.00 0.00 33.01 29.48 1zcf s GLN 25 CO 0.00 -0.76 1.20 0.25 -0.25 0.00 0.00 175.29 175.73 1zcf n THR 26 N 5.52 1.88 0.21 -0.19 -2.24 -1.26 -4.65 114.28 113.54 1zcf n THR 26 Ca 0.13 -3.08 0.00 0.00 -2.27 0.00 0.00 64.05 58.84 1zcf n THR 26 Cb 0.46 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1zcf n THR 26 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zcf n THR 27 N -0.75 0.00 -2.47 4.28 -1.04 -1.26 -4.87 114.28 108.17 1zcf n THR 27 Ca 0.21 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.83 1zcf n THR 27 Cb 0.83 -0.22 -0.02 0.00 -1.82 0.00 0.00 70.33 69.10 1zcf n THR 27 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zcf s GLY 28 N -3.31 1.25 0.00 3.41 0.00 -1.26 -4.85 107.32 102.56 1zcf s GLY 28 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 44.72 42.14 1zcf s GLY 28 CO 0.00 2.89 0.00 1.58 0.00 0.00 0.00 173.10 177.57 1zcf n TYR 29 N 9.74 0.00 -4.34 1.90 0.18 -1.26 -2.80 117.16 120.57 1zcf n TYR 29 Ca 0.44 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.96 1zcf n TYR 29 Cb 0.47 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.27 1zcf n TYR 29 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1zcf s LYS 30 N 1.39 1.78 -0.90 -3.48 -0.14 -1.20 -4.93 119.74 112.27 1zcf s LYS 30 Ca 0.00 -0.40 0.00 0.00 -1.36 0.00 0.00 55.97 54.21 1zcf s LYS 30 Cb 0.00 -1.58 0.31 0.00 -1.68 0.00 0.00 37.83 34.88 1zcf s LYS 30 CO 0.00 -0.08 1.39 0.00 -0.76 0.00 0.00 175.35 175.89 1zcf n ALA 31 N 4.25 5.24 0.00 5.17 0.00 -1.26 -4.12 120.51 129.78 1zcf n ALA 31 Ca -0.19 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.54 1zcf n ALA 31 Cb 0.51 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 0.45 0.00 3.32 0.00 0.00 0.18 -3.43 105.19 105.70 1zcf n GLY 32 Ca 0.35 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.91 1zcf n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcf s ALA 33 N 0.00 3.80 0.00 4.61 0.00 -1.15 -4.38 121.76 124.64 1zcf s ALA 33 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 51.96 49.14 1zcf s ALA 33 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1zcf s ALA 33 CO 0.00 -2.12 0.00 -0.11 0.00 0.00 0.00 175.76 173.53 1zcf n LEU 34 N 4.80 0.00 -4.38 0.00 7.94 -1.23 -4.07 117.00 120.06 1zcf n LEU 34 Ca -0.04 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.52 1zcf n LEU 34 Cb 0.43 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.47 1zcf n LEU 34 CO 0.47 0.00 -0.18 0.61 -1.11 0.00 0.00 177.39 177.17 1zcf n GLY 35 N 0.00 -2.16 0.23 -3.96 0.00 -1.26 -4.88 105.19 93.16 1zcf n GLY 35 Ca 0.00 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.53 1zcf n GLY 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1zcf n VAL 36 N -3.00 0.05 -0.07 1.61 3.14 -1.26 -3.58 118.33 115.21 1zcf n VAL 36 Ca 0.07 -0.13 -0.09 0.00 -2.96 0.00 0.00 64.34 61.23 1zcf n VAL 36 Cb 0.52 -0.03 -0.09 0.00 -1.06 0.00 0.00 33.84 33.18 1zcf n VAL 36 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1zcf n GLU 37 N -0.39 1.13 0.18 1.45 4.07 -1.26 -4.45 120.64 121.37 1zcf n GLU 37 Ca 0.18 0.05 0.05 0.00 -0.06 0.00 0.00 57.16 57.38 1zcf n GLU 37 Cb 0.20 -1.33 0.50 0.00 -0.06 0.00 0.00 31.44 30.74 1zcf n GLU 37 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1zcf h THR 38 N 0.00 1.11 -0.87 6.31 2.02 -1.93 -2.05 112.91 117.50 1zcf h THR 38 Ca -0.36 -0.48 -0.50 0.00 0.77 0.00 0.00 66.41 65.84 1zcf h THR 38 Cb 1.69 1.15 -0.20 0.00 -1.74 0.00 0.00 68.15 69.05 1zcf h THR 38 CO -0.02 0.15 0.61 0.18 0.37 0.00 0.00 175.52 176.80 1zcf n LEU 39 N -4.37 6.93 0.00 2.58 4.77 -1.25 -3.80 117.00 121.87 1zcf n LEU 39 Ca -0.02 -3.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.10 1zcf n LEU 39 Cb 0.20 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 1zcf n LEU 39 CO 0.36 1.43 -0.39 -0.38 -1.33 0.00 0.00 177.39 177.09 1zcf n ILE 40 N -0.01 0.00 0.23 -0.08 2.08 -0.77 -4.68 119.36 116.13 1zcf n ILE 40 Ca 0.45 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.89 1zcf n ILE 40 Cb 0.57 -0.40 0.29 0.00 -0.75 0.00 0.00 39.64 39.35 1zcf n ILE 40 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1zcf h GLN 41 N 0.00 0.00 -0.30 0.38 1.08 -1.67 -3.29 115.11 111.31 1zcf h GLN 41 Ca 0.00 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 1zcf h GLN 41 Cb 0.78 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.14 1zcf h GLN 41 CO 0.00 0.04 -0.17 0.00 -0.95 0.00 0.00 178.83 177.75 1zcf h ALA 42 N 1.96 0.04 -2.93 3.87 0.00 -1.84 -3.29 119.26 117.08 1zcf h ALA 42 Ca -0.00 0.11 -0.71 0.00 0.00 0.00 0.00 54.91 54.31 1zcf h ALA 42 Cb 0.90 0.40 -0.32 0.00 0.00 0.00 0.00 17.79 18.77 1zcf h ALA 42 CO 0.01 -0.57 -0.42 0.08 0.00 0.00 0.00 179.25 178.34 1zcf s VAL 43 N -6.15 3.83 -1.62 0.00 1.01 -1.24 -4.92 120.40 111.32 1zcf s VAL 43 Ca -0.14 -2.13 0.06 0.00 0.00 0.00 0.00 61.98 59.76 1zcf s VAL 43 Cb 0.13 -3.55 0.20 0.00 0.00 0.00 0.00 36.38 33.16 1zcf s VAL 43 CO 0.69 -0.78 1.06 -2.65 0.00 0.00 0.00 175.10 173.42 1zcf n PRO 44 N 4.49 1.67 -0.05 2.72 -0.02 -1.24 -4.21 135.00 138.37 1zcf n PRO 44 Ca -0.02 -0.79 -0.04 0.00 -2.02 0.00 0.00 63.50 60.64 1zcf n PRO 44 Cb 0.41 -1.34 -0.01 0.00 -0.02 0.00 0.00 33.50 32.54 1zcf n PRO 44 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zcf n GLU 45 N 0.13 0.29 0.20 -0.52 4.71 -1.26 -4.43 120.64 119.76 1zcf n GLU 45 Ca 0.07 0.34 0.01 0.00 -0.01 0.00 0.00 57.16 57.58 1zcf n GLU 45 Cb 0.28 -1.26 0.07 0.00 -1.01 0.00 0.00 31.44 29.53 1zcf n GLU 45 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 1zcf h LEU 46 N -0.61 0.00 0.00 -4.62 -0.00 -1.94 1.54 115.31 109.68 1zcf h LEU 46 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zcf h LEU 46 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1zcf h LEU 46 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 178.44 180.73 1zcf n LYS 47 N -1.95 0.64 -0.20 0.17 2.85 -1.26 -0.55 118.16 117.86 1zcf n LYS 47 Ca -0.00 0.02 0.10 0.00 -1.05 0.00 0.00 58.31 57.38 1zcf n LYS 47 Cb 0.73 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.81 1zcf n LYS 47 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1zcf n THR 48 N -1.10 0.63 -0.09 0.58 -2.24 0.53 -4.22 114.28 108.36 1zcf n THR 48 Ca 0.17 -0.81 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 1zcf n THR 48 Cb 0.12 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 1zcf n THR 48 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zcf n LEU 49 N 1.26 1.81 -3.80 3.22 4.77 0.29 -5.10 117.00 119.44 1zcf n LEU 49 Ca 0.17 -0.07 0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1zcf n LEU 49 Cb 0.54 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1zcf n LEU 49 CO 0.14 0.66 1.14 0.00 -1.33 0.00 0.00 177.39 178.00 1zcf s ALA 50 N -2.39 -2.50 -0.40 -1.18 0.00 -1.14 -4.67 121.76 109.49 1zcf s ALA 50 Ca -0.19 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 1zcf s ALA 50 Cb 0.06 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1zcf s ALA 50 CO 0.53 -1.11 0.90 -0.80 0.00 0.00 0.00 175.76 175.28 1zcf s ASN 51 N -3.45 6.59 0.49 0.00 0.01 0.94 -4.53 114.94 114.98 1zcf s ASN 51 Ca 0.23 0.38 -0.00 0.00 -0.71 0.00 0.00 52.86 52.76 1zcf s ASN 51 Cb 0.03 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 39.25 1zcf s ASN 51 CO -0.03 -0.90 0.72 -0.63 -1.51 0.00 0.00 177.10 174.74 1zcf s ILE 52 N 3.50 3.69 -0.30 0.60 1.01 -1.26 -0.78 121.20 127.66 1zcf s ILE 52 Ca 0.36 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 1zcf s ILE 52 Cb -0.12 -3.38 0.21 0.00 0.01 0.00 0.00 42.46 39.19 1zcf s ILE 52 CO 0.21 -0.28 1.29 -0.75 0.00 0.00 0.00 174.94 175.41 1zcf s LYS 53 N -4.65 0.01 0.57 2.79 2.20 -1.19 -4.93 119.74 114.55 1zcf s LYS 53 Ca 0.51 0.02 0.07 0.00 -0.36 0.00 0.00 55.97 56.21 1zcf s LYS 53 Cb -0.10 0.01 0.06 0.00 -1.51 0.00 0.00 37.83 36.29 1zcf s LYS 53 CO 0.39 -0.00 0.54 0.20 -0.36 0.00 0.00 175.35 176.11 1zcf s GLY 54 N 1.21 2.18 -0.29 5.54 0.00 -1.26 -1.58 107.32 113.11 1zcf s GLY 54 Ca -0.06 -1.48 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 1zcf s GLY 54 CO -0.11 -1.88 0.82 1.85 0.00 0.00 0.00 173.10 173.78 1zcf s GLU 55 N -4.43 0.35 -0.65 2.90 2.12 -1.18 -4.90 118.70 112.91 1zcf s GLU 55 Ca 0.42 0.39 -0.26 0.00 0.36 0.00 0.00 54.97 55.88 1zcf s GLU 55 Cb -0.03 0.19 -0.06 0.00 0.26 0.00 0.00 34.13 34.49 1zcf s GLU 55 CO 0.26 -0.62 2.12 -1.14 -0.54 0.00 0.00 175.26 175.35 1zcf s GLN 56 N 2.90 2.30 0.04 4.30 2.00 -1.26 -3.34 119.66 126.60 1zcf s GLN 56 Ca 0.17 0.68 -0.19 0.00 -2.00 0.00 0.00 55.36 54.02 1zcf s GLN 56 Cb -0.07 -4.62 -0.16 0.00 0.80 0.00 0.00 33.01 28.96 1zcf s GLN 56 CO -0.23 -3.27 1.27 -0.24 -0.50 0.00 0.00 175.29 172.33 1zcf h VAL 57 N 7.32 1.37 -1.75 1.34 3.04 -1.79 -3.47 116.25 122.30 1zcf h VAL 57 Ca -0.15 -1.61 0.05 0.00 -1.01 0.00 0.00 66.70 63.97 1zcf h VAL 57 Cb 1.14 2.06 -0.24 0.00 -2.01 0.00 0.00 31.29 32.24 1zcf h VAL 57 CO 1.17 0.48 0.26 0.00 -1.01 0.00 0.00 177.57 178.47 1zcf s ALA 58 N -3.92 -2.01 -0.67 3.17 0.00 -1.19 -5.05 121.76 112.07 1zcf s ALA 58 Ca -0.13 2.17 -0.18 0.00 0.00 0.00 0.00 51.96 53.81 1zcf s ALA 58 Cb 0.05 -1.48 0.13 0.00 0.00 0.00 0.00 23.12 21.82 1zcf s ALA 58 CO 0.79 -0.33 0.77 0.45 0.00 0.00 0.00 175.76 177.44 1zcf s SER 59 N 1.01 6.33 0.20 0.00 0.15 -1.26 -2.59 113.70 117.55 1zcf s SER 59 Ca -0.05 -1.73 -0.07 0.00 0.70 0.00 0.00 55.95 54.81 1zcf s SER 59 Cb -0.05 -2.30 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1zcf s SER 59 CO -0.12 -1.02 0.27 -0.63 1.20 0.00 0.00 173.24 172.95 1zcf s ILE 60 N 2.27 0.02 -0.15 6.45 1.01 -1.18 -4.94 121.20 124.70 1zcf s ILE 60 Ca 0.15 -1.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.10 1zcf s ILE 60 Cb -0.19 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1zcf s ILE 60 CO 0.02 -0.11 0.02 -0.83 0.00 0.00 0.00 174.94 174.03 1zcf s GLY 61 N -3.06 1.84 0.00 6.18 0.00 -1.24 -2.20 107.32 108.84 1zcf s GLY 61 Ca 0.27 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1zcf s GLY 61 CO 0.07 -0.15 0.00 -1.14 0.00 0.00 0.00 173.10 171.88 1zcf n SER 62 N 3.13 0.00 0.17 1.64 3.41 -1.26 -0.53 113.62 120.19 1zcf n SER 62 Ca -0.17 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.57 1zcf n SER 62 Cb 0.53 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.97 1zcf n SER 62 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1zcf h GLU 63 N 0.00 0.00 -0.51 4.33 9.09 -1.95 -3.19 114.58 122.35 1zcf h GLU 63 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zcf h GLU 63 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1zcf h GLU 63 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1zcf n ASN 64 N -2.55 3.39 -4.67 3.06 3.02 0.31 -4.97 115.26 112.86 1zcf n ASN 64 Ca 0.03 -1.98 -0.44 0.00 -0.03 0.00 0.00 54.58 52.16 1zcf n ASN 64 Cb 0.32 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1zcf n ASN 64 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1zcf n MET 65 N 1.10 2.69 -4.14 3.52 0.00 -1.21 -4.99 117.12 114.10 1zcf n MET 65 Ca 0.18 0.99 -0.24 0.00 -0.00 0.00 0.00 57.70 58.63 1zcf n MET 65 Cb 0.52 -2.92 -0.05 0.00 0.00 0.00 0.00 33.22 30.77 1zcf n MET 65 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1zcf s THR 66 N 4.33 4.25 0.57 1.12 -4.23 -1.26 -5.02 115.64 115.40 1zcf s THR 66 Ca 0.90 -1.38 0.27 0.00 -1.18 0.00 0.00 61.69 60.30 1zcf s THR 66 Cb -0.50 -3.24 0.36 0.00 1.34 0.00 0.00 72.50 70.46 1zcf s THR 66 CO 0.45 -0.26 2.08 0.77 -0.54 0.00 0.00 174.62 177.11 1zcf h SER 67 N 1.94 0.00 0.13 3.99 4.64 -1.99 -0.92 113.55 121.34 1zcf h SER 67 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1zcf h SER 67 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1zcf h SER 67 CO 0.61 0.00 -0.19 0.44 -0.87 0.00 0.00 176.83 176.82 1zcf h ASP 68 N 0.00 0.12 0.39 4.97 5.19 -1.98 -0.23 116.42 124.88 1zcf h ASP 68 Ca 0.11 -0.03 -0.28 0.00 -0.62 0.00 0.00 57.03 56.21 1zcf h ASP 68 Cb 0.57 -0.03 0.02 0.00 0.18 0.00 0.00 39.33 40.07 1zcf h ASP 68 CO -0.00 0.32 -1.23 0.58 -3.12 0.00 0.00 179.24 175.79 1zcf h VAL 69 N 0.12 1.39 -0.43 -1.35 2.07 -1.58 -2.57 116.25 113.90 1zcf h VAL 69 Ca 0.02 -2.73 -0.04 0.00 0.82 0.00 0.00 66.70 64.77 1zcf h VAL 69 Cb 0.41 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 1zcf h VAL 69 CO 0.03 0.81 0.10 -0.07 0.02 0.00 0.00 177.57 178.46 1zcf h LEU 70 N 0.17 0.59 0.00 2.57 3.38 -1.21 0.23 115.31 121.04 1zcf h LEU 70 Ca -0.16 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1zcf h LEU 70 Cb 1.92 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1zcf h LEU 70 CO 0.22 0.59 0.00 -0.11 0.09 0.00 0.00 178.44 179.23 1zcf n LEU 71 N -4.31 0.08 -0.30 1.67 7.94 -0.16 -1.19 117.00 120.73 1zcf n LEU 71 Ca 0.03 0.83 0.04 0.00 -1.11 0.00 0.00 56.01 55.80 1zcf n LEU 71 Cb 0.20 -0.43 0.13 0.00 0.53 0.00 0.00 43.42 43.84 1zcf n LEU 71 CO 0.39 -0.43 0.71 0.74 -1.11 0.00 0.00 177.39 177.68 1zcf h THR 72 N 0.00 0.15 -0.87 1.96 2.02 -1.38 0.33 112.91 115.11 1zcf h THR 72 Ca 0.00 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1zcf h THR 72 Cb 0.00 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 1zcf h THR 72 CO 0.00 0.00 0.57 0.25 0.37 0.00 0.00 175.52 176.71 1zcf h LEU 73 N 0.01 0.96 -0.42 2.58 5.85 -0.58 -1.65 115.31 122.06 1zcf h LEU 73 Ca 0.42 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1zcf h LEU 73 Cb 0.67 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1zcf h LEU 73 CO -0.87 0.67 0.26 -1.28 -0.34 0.00 0.00 178.44 176.88 1zcf h SER 74 N 1.12 0.50 -0.47 1.25 0.87 0.11 -2.22 113.55 114.71 1zcf h SER 74 Ca 0.34 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1zcf h SER 74 Cb -0.04 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1zcf h SER 74 CO -0.10 0.39 0.25 0.11 -0.53 0.00 0.00 176.83 176.95 1zcf h LYS 75 N 0.56 0.65 -0.57 2.24 1.57 -0.90 -2.96 116.57 117.16 1zcf h LYS 75 Ca 0.15 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1zcf h LYS 75 Cb -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1zcf h LYS 75 CO -0.03 0.52 0.38 -0.09 -0.57 0.00 0.00 179.45 179.66 1zcf h ARG 76 N 0.61 0.67 -0.34 3.15 9.65 -1.00 -2.83 114.38 124.29 1zcf h ARG 76 Ca 0.16 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.84 1zcf h ARG 76 Cb 0.07 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1zcf h ARG 76 CO -0.03 0.44 -0.43 0.28 2.80 0.00 0.00 179.97 183.04 1zcf h VAL 77 N 0.69 1.28 0.19 0.20 2.07 -1.25 -3.00 116.25 116.43 1zcf h VAL 77 Ca 0.23 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1zcf h VAL 77 Cb 0.06 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1zcf h VAL 77 CO -0.06 0.53 -0.09 0.78 0.02 0.00 0.00 177.57 178.75 1zcf h ASN 78 N 0.70 -0.22 -0.55 0.57 2.35 -1.40 -0.87 115.58 116.15 1zcf h ASN 78 Ca 0.05 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1zcf h ASN 78 Cb 1.02 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1zcf h ASN 78 CO 0.10 -0.10 0.02 1.05 -1.65 0.00 0.00 177.43 176.85 1zcf h GLU 79 N -0.33 0.95 0.00 0.81 4.11 -1.66 -1.65 114.58 116.82 1zcf h GLU 79 Ca -0.03 -0.29 -0.01 0.00 0.07 0.00 0.00 59.36 59.10 1zcf h GLU 79 Cb 0.25 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1zcf h GLU 79 CO 0.04 0.95 -0.05 1.25 0.07 0.00 0.00 179.01 181.28 1zcf h LEU 80 N 0.84 0.00 -2.41 3.06 5.85 -1.43 -0.64 115.31 120.58 1zcf h LEU 80 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1zcf h LEU 80 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1zcf h LEU 80 CO 0.02 0.05 0.00 -0.11 -0.34 0.00 0.00 178.44 178.06 1zcf n LEU 81 N -3.37 3.45 -0.00 2.25 7.94 -0.34 -3.99 117.00 122.93 1zcf n LEU 81 Ca -0.02 -1.60 -0.06 0.00 -1.11 0.00 0.00 56.01 53.22 1zcf n LEU 81 Cb 0.19 -0.28 -0.12 0.00 0.53 0.00 0.00 43.42 43.74 1zcf n LEU 81 CO 0.26 0.77 -0.43 0.00 -1.11 0.00 0.00 177.39 176.88 1zcf h ALA 82 N 4.16 0.73 -2.06 1.96 0.00 -0.20 -3.48 119.26 120.37 1zcf h ALA 82 Ca 0.00 -1.28 -0.41 0.00 0.00 0.00 0.00 54.91 53.22 1zcf h ALA 82 Cb 0.95 0.41 0.22 0.00 0.00 0.00 0.00 17.79 19.37 1zcf h ALA 82 CO 0.00 1.40 -0.08 1.03 0.00 0.00 0.00 179.25 181.60 1zcf s ARG 83 N -2.69 -2.03 -0.00 0.00 0.52 -1.19 -4.98 118.95 108.58 1zcf s ARG 83 Ca -0.04 0.57 0.08 0.00 -0.52 0.00 0.00 55.73 55.83 1zcf s ARG 83 Cb 0.08 -1.45 -0.11 0.00 0.52 0.00 0.00 34.95 34.00 1zcf s ARG 83 CO 0.82 -4.39 0.30 -1.13 0.02 0.00 0.00 175.30 170.92 1zcf n SER 84 N -5.35 1.31 -1.05 0.23 3.41 -1.26 -4.32 113.62 106.58 1zcf n SER 84 Ca 0.06 -0.45 0.06 0.00 -0.26 0.00 0.00 58.87 58.28 1zcf n SER 84 Cb 0.56 1.14 0.22 0.00 -0.26 0.00 0.00 64.21 65.87 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 -1.41 3.04 -3.79 4.04 5.75 -1.26 -4.75 116.55 118.18 1zcf n ASP 85 Ca 0.00 -2.24 -0.26 0.00 -0.01 0.00 0.00 54.79 52.29 1zcf n ASP 85 Cb 0.16 -0.43 -0.17 0.00 -1.03 0.00 0.00 41.12 39.65 1zcf n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zcf s VAL 86 N -1.68 0.61 -0.17 2.12 1.01 -1.26 -4.68 120.40 116.35 1zcf s VAL 86 Ca 0.32 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 1zcf s VAL 86 Cb 0.20 -0.89 -0.15 0.00 0.00 0.00 0.00 36.38 35.54 1zcf s VAL 86 CO 0.16 0.08 0.21 0.44 0.00 0.00 0.00 175.10 175.99 1zcf h ASP 87 N 8.25 0.00 -2.41 3.32 3.45 -1.78 -3.46 116.42 123.79 1zcf h ASP 87 Ca -0.20 -0.44 -0.09 0.00 0.43 0.00 0.00 57.03 56.73 1zcf h ASP 87 Cb 1.12 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.87 1zcf h ASP 87 CO 0.32 1.16 -0.01 0.61 -1.57 0.00 0.00 179.24 179.75 1zcf n GLY 88 N 1.53 2.38 3.34 2.75 0.00 -1.26 -4.33 105.19 109.61 1zcf n GLY 88 Ca -0.20 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 1zcf n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcf s VAL 89 N -2.60 0.03 0.04 1.61 0.11 0.11 -2.82 120.40 116.88 1zcf s VAL 89 Ca 0.11 -0.28 0.08 0.00 -2.93 0.00 0.00 61.98 58.96 1zcf s VAL 89 Cb -0.01 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1zcf s VAL 89 CO 0.08 -0.16 -0.21 -0.69 -3.33 0.00 0.00 175.10 170.79 1zcf s VAL 90 N -1.18 2.52 -0.07 2.04 1.01 -0.21 -0.73 120.40 123.78 1zcf s VAL 90 Ca -0.12 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.62 1zcf s VAL 90 Cb -0.03 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1zcf s VAL 90 CO 0.06 0.36 -0.10 -0.63 0.00 0.00 0.00 175.10 174.78 1zcf s ILE 91 N -0.87 1.05 -0.06 2.22 1.09 0.12 -1.52 121.20 123.23 1zcf s ILE 91 Ca 0.13 -0.40 -0.12 0.00 -1.10 0.00 0.00 60.65 59.16 1zcf s ILE 91 Cb -0.10 -1.00 -0.05 0.00 -1.06 0.00 0.00 42.46 40.25 1zcf s ILE 91 CO 0.04 0.35 0.31 0.42 -0.10 0.00 0.00 174.94 175.96 1zcf s THR 92 N 0.93 5.22 0.32 2.92 -4.23 -0.70 -1.66 115.64 118.44 1zcf s THR 92 Ca -0.10 0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 60.96 1zcf s THR 92 Cb -0.15 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.11 1zcf s THR 92 CO 0.01 0.55 0.54 1.57 -0.54 0.00 0.00 174.62 176.75 1zcf n HIS 93 N 2.19 -1.71 -1.86 3.99 -0.00 -1.12 -2.49 115.22 114.23 1zcf n HIS 93 Ca -0.15 -1.83 -0.04 0.00 -0.00 0.00 0.00 57.72 55.70 1zcf n HIS 93 Cb 0.53 0.62 0.02 0.00 -0.00 0.00 0.00 29.99 31.16 1zcf n HIS 93 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zcf n GLY 94 N -0.48 0.02 0.00 1.57 0.00 -1.26 -3.80 105.19 101.23 1zcf n GLY 94 Ca -0.03 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.85 0.00 0.17 2.61 -2.24 -1.26 -4.46 114.28 107.25 1zcf n THR 95 Ca 0.02 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1zcf n THR 95 Cb 0.09 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 1zcf n THR 95 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zcf h ASP 96 N 0.00 -0.33 -0.76 3.42 5.19 -1.97 -3.21 116.42 118.76 1zcf h ASP 96 Ca 0.00 -0.08 -0.43 0.00 -0.62 0.00 0.00 57.03 55.90 1zcf h ASP 96 Cb 0.02 0.09 -0.25 0.00 0.18 0.00 0.00 39.33 39.37 1zcf h ASP 96 CO 0.00 -0.13 0.34 0.35 -3.12 0.00 0.00 179.24 176.69 1zcf n THR 97 N -5.20 3.02 1.31 0.35 -2.24 -1.26 -4.56 114.28 105.69 1zcf n THR 97 Ca -0.10 -2.53 0.08 0.00 -2.27 0.00 0.00 64.05 59.23 1zcf n THR 97 Cb 0.22 -0.58 0.48 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.08 0.00 0.05 3.22 7.94 -1.21 -1.91 117.00 124.01 1zcf n LEU 98 Ca 0.50 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.36 1zcf n LEU 98 Cb 1.25 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 45.10 1zcf n LEU 98 CO 0.49 0.00 -0.08 0.44 -1.11 0.00 0.00 177.39 177.12 1zcf h ASP 99 N 0.00 0.00 0.01 1.96 5.19 -1.85 -3.41 116.42 118.32 1zcf h ASP 99 Ca 0.00 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.05 1zcf h ASP 99 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 1zcf h ASP 99 CO 0.00 0.81 -1.97 -0.62 -3.12 0.00 0.00 179.24 174.35 1zcf n GLU 100 N -3.14 0.59 0.13 3.56 1.02 -0.80 -4.60 120.64 117.41 1zcf n GLU 100 Ca -0.07 0.39 -0.15 0.00 -0.02 0.00 0.00 57.16 57.31 1zcf n GLU 100 Cb 0.91 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 30.64 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 -0.87 -1.31 0.26 1.62 0.02 -1.76 -2.96 113.55 108.55 1zcf h SER 101 Ca -0.53 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1zcf h SER 101 Cb 1.53 0.49 -0.03 0.00 0.14 0.00 0.00 62.40 64.53 1zcf h SER 101 CO -0.28 -0.52 -0.35 -0.65 -1.14 0.00 0.00 176.83 173.88 1zcf h PRO 102 N -0.70 -0.65 -1.05 3.45 0.11 -1.86 -2.37 132.00 128.93 1zcf h PRO 102 Ca 0.01 0.04 0.29 0.00 0.11 0.00 0.00 66.00 66.46 1zcf h PRO 102 Cb 0.71 0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.91 1zcf h PRO 102 CO -0.24 -0.43 0.73 -0.92 -0.21 0.00 0.00 178.00 176.93 1zcf h TYR 103 N -0.68 0.22 0.30 0.65 3.20 -1.74 0.33 116.97 119.24 1zcf h TYR 103 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1zcf h TYR 103 Cb 0.64 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1zcf h TYR 103 CO -0.25 0.02 -0.14 0.35 -1.64 0.00 0.00 178.16 176.51 1zcf h PHE 104 N 0.13 -0.37 0.00 -3.82 3.04 -1.25 -2.39 116.94 112.28 1zcf h PHE 104 Ca 0.53 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.47 1zcf h PHE 104 Cb 1.85 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 40.48 1zcf h PHE 104 CO -0.00 -0.05 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.14 1zcf h LEU 105 N -0.70 0.00 -2.25 0.59 3.38 -0.76 -0.74 115.31 114.82 1zcf h LEU 105 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zcf h LEU 105 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zcf h LEU 105 CO 0.07 0.03 -0.04 -1.13 0.09 0.00 0.00 178.44 177.46 1zcf h ASN 106 N 0.00 0.00 -0.02 -0.43 -1.24 0.04 -1.57 115.58 112.37 1zcf h ASN 106 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zcf h ASN 106 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1zcf h ASN 106 CO 0.00 0.04 -0.03 0.18 -1.29 0.00 0.00 177.43 176.33 1zcf n LEU 107 N -3.33 2.13 0.00 0.34 4.77 -0.31 -1.46 117.00 119.14 1zcf n LEU 107 Ca -0.02 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1zcf n LEU 107 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1zcf n LEU 107 CO 0.26 0.39 -0.07 0.35 -1.33 0.00 0.00 177.39 176.99 1zcf n THR 108 N 0.71 0.00 -2.87 -5.08 -2.24 -0.80 -4.62 114.28 99.38 1zcf n THR 108 Ca 0.08 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 1zcf n THR 108 Cb 0.35 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1zcf n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zcf s VAL 109 N -0.87 4.94 -0.98 2.28 1.01 -0.66 -4.83 120.40 121.29 1zcf s VAL 109 Ca 0.00 1.76 -0.04 0.00 0.00 0.00 0.00 61.98 63.71 1zcf s VAL 109 Cb 0.00 -4.19 0.25 0.00 0.00 0.00 0.00 36.38 32.44 1zcf s VAL 109 CO 0.00 0.21 0.93 0.29 0.00 0.00 0.00 175.10 176.53 1zcf n LYS 110 N 3.78 3.03 -3.59 2.72 4.76 -1.26 -3.65 118.16 123.94 1zcf n LYS 110 Ca 0.02 -4.48 -0.05 0.00 -2.87 0.00 0.00 58.31 50.93 1zcf n LYS 110 Cb 0.51 -2.46 -0.03 0.00 -1.84 0.00 0.00 35.03 31.22 1zcf n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zcf s SER 111 N 0.17 -0.17 -0.33 4.39 0.15 -1.26 -4.95 113.70 111.69 1zcf s SER 111 Ca 0.29 0.06 0.09 0.00 0.70 0.00 0.00 55.95 57.10 1zcf s SER 111 Cb -0.07 0.17 0.72 0.00 -1.71 0.00 0.00 66.02 65.13 1zcf s SER 111 CO -0.10 -0.26 1.79 -0.90 1.20 0.00 0.00 173.24 174.97 1zcf n ASP 112 N 0.09 4.53 -4.69 5.45 5.75 -1.26 -4.41 116.55 122.00 1zcf n ASP 112 Ca -0.02 -3.30 -0.35 0.00 -0.01 0.00 0.00 54.79 51.11 1zcf n ASP 112 Cb 0.59 -0.74 -0.09 0.00 -1.03 0.00 0.00 41.12 39.84 1zcf n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zcf s LYS 113 N -3.05 3.20 -0.46 0.11 1.02 -1.26 -3.31 119.74 116.00 1zcf s LYS 113 Ca 0.54 -0.37 -0.46 0.00 0.02 0.00 0.00 55.97 55.71 1zcf s LYS 113 Cb 0.44 -2.90 -0.19 0.00 -0.52 0.00 0.00 37.83 34.65 1zcf s LYS 113 CO 0.12 0.64 1.62 -2.30 -0.92 0.00 0.00 175.35 174.51 1zcf n PRO 114 N 2.36 0.19 -3.76 -1.68 -0.02 -1.26 -4.92 135.00 125.90 1zcf n PRO 114 Ca -0.19 0.07 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 1zcf n PRO 114 Cb 0.54 -1.60 -0.15 0.00 -0.02 0.00 0.00 33.50 32.27 1zcf n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zcf s VAL 115 N 3.05 0.92 -0.17 -1.45 1.01 -1.25 0.07 120.40 122.58 1zcf s VAL 115 Ca 1.04 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 1zcf s VAL 115 Cb -1.43 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1zcf s VAL 115 CO 0.79 -0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 174.57 1zcf s VAL 116 N 1.62 3.21 -0.03 2.92 1.01 0.09 -3.19 120.40 126.03 1zcf s VAL 116 Ca 0.07 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1zcf s VAL 116 Cb -0.17 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1zcf s VAL 116 CO -0.20 0.48 0.45 -0.36 0.00 0.00 0.00 175.10 175.47 1zcf s PHE 117 N 0.83 3.68 0.02 5.22 0.40 -0.88 0.10 117.98 127.35 1zcf s PHE 117 Ca -0.03 1.00 0.03 0.00 -0.60 0.00 0.00 56.93 57.33 1zcf s PHE 117 Cb -0.15 -2.40 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 1zcf s PHE 117 CO 0.01 0.49 -0.09 0.54 0.70 0.00 0.00 175.22 176.88 1zcf s VAL 118 N -0.57 0.65 0.22 -0.44 0.11 -0.67 -1.76 120.40 117.94 1zcf s VAL 118 Ca 0.25 -0.71 -0.03 0.00 -2.93 0.00 0.00 61.98 58.55 1zcf s VAL 118 Cb -0.17 -0.62 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1zcf s VAL 118 CO 0.13 -0.07 0.34 0.00 -3.33 0.00 0.00 175.10 172.17 1zcf n ALA 119 N 2.19 -0.44 -3.18 1.54 0.00 -1.26 -2.79 120.51 116.57 1zcf n ALA 119 Ca -0.17 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.21 1zcf n ALA 119 Cb 0.56 0.74 -0.13 0.00 0.00 0.00 0.00 19.45 20.62 1zcf n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf s ALA 120 N -2.13 -0.31 -0.07 0.00 0.00 -1.26 -4.70 121.76 113.29 1zcf s ALA 120 Ca 0.15 0.44 0.14 0.00 0.00 0.00 0.00 51.96 52.70 1zcf s ALA 120 Cb -0.01 -0.27 -0.19 0.00 0.00 0.00 0.00 23.12 22.65 1zcf s ALA 120 CO 0.11 -0.08 0.74 0.52 0.00 0.00 0.00 175.76 177.05 1zcf h MET 121 N 6.24 0.00 -5.82 0.00 2.86 -1.92 -3.41 114.93 112.88 1zcf h MET 121 Ca -0.29 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.67 1zcf h MET 121 Cb 1.19 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 32.59 1zcf h MET 121 CO 0.43 0.41 -0.77 1.03 1.06 0.00 0.00 176.91 179.06 1zcf s ARG 122 N -2.74 2.93 0.89 1.72 0.52 -1.26 -5.04 118.95 115.97 1zcf s ARG 122 Ca -0.04 -0.70 -0.14 0.00 -0.52 0.00 0.00 55.73 54.33 1zcf s ARG 122 Cb 0.08 -2.49 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 1zcf s ARG 122 CO 0.82 0.41 0.32 -2.30 0.02 0.00 0.00 175.30 174.57 1zcf n PRO 123 N 2.93 -0.10 0.00 3.54 -0.02 -1.26 -4.27 135.00 135.82 1zcf n PRO 123 Ca -0.18 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.43 1zcf n PRO 123 Cb 0.52 -1.76 0.62 0.00 -0.02 0.00 0.00 33.50 32.87 1zcf n PRO 123 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zcf n ALA 124 N -3.15 2.25 -2.40 3.55 0.00 -1.20 -3.27 120.51 116.29 1zcf n ALA 124 Ca 0.07 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 1zcf n ALA 124 Cb 0.53 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.19 2.51 -4.47 0.00 -2.24 -1.26 -4.88 114.28 102.75 1zcf n THR 125 Ca 0.13 -4.84 -0.23 0.00 -2.27 0.00 0.00 64.05 56.84 1zcf n THR 125 Cb 0.15 -1.26 -0.09 0.00 -2.10 0.00 0.00 70.33 67.03 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 -3.60 2.63 0.45 6.98 0.00 -1.20 -4.54 121.76 122.47 1zcf s ALA 126 Ca 0.49 -1.51 0.16 0.00 0.00 0.00 0.00 51.96 51.09 1zcf s ALA 126 Cb 0.40 0.79 1.09 0.00 0.00 0.00 0.00 23.12 25.41 1zcf s ALA 126 CO -0.20 -0.36 1.96 0.82 0.00 0.00 0.00 175.76 177.98 1zcf h ILE 127 N 1.94 0.83 -0.74 0.00 1.08 -1.90 -3.33 117.51 115.39 1zcf h ILE 127 Ca -0.36 -0.12 -0.33 0.00 -0.39 0.00 0.00 64.86 63.66 1zcf h ILE 127 Cb 1.26 0.45 -0.24 0.00 -3.07 0.00 0.00 36.82 35.22 1zcf h ILE 127 CO 0.59 0.06 -0.73 -1.20 -0.69 0.00 0.00 178.15 176.19 1zcf n SER 128 N -4.46 -1.12 -4.66 1.72 7.64 -1.26 -5.11 113.62 106.37 1zcf n SER 128 Ca 0.12 -3.41 -0.52 0.00 1.01 0.00 0.00 58.87 56.06 1zcf n SER 128 Cb 0.47 0.95 -0.06 0.00 -1.01 0.00 0.00 64.21 64.55 1zcf n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zcf n ALA 129 N 0.30 0.51 1.26 -0.43 0.00 -1.25 -4.84 120.51 116.06 1zcf n ALA 129 Ca 0.13 0.26 0.15 0.00 0.00 0.00 0.00 53.44 53.97 1zcf n ALA 129 Cb 0.69 -2.41 0.71 0.00 0.00 0.00 0.00 19.45 18.44 1zcf n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zcf n ASP 130 N 6.76 0.00 0.20 0.00 5.75 -1.26 -4.10 116.55 123.90 1zcf n ASP 130 Ca 0.27 0.10 -0.16 0.00 -0.01 0.00 0.00 54.79 54.99 1zcf n ASP 130 Cb 0.22 -0.37 -0.08 0.00 -1.03 0.00 0.00 41.12 39.86 1zcf n ASP 130 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zcf h GLY 131 N 5.00 -1.00 -0.50 6.12 0.00 -1.84 -2.03 103.07 108.82 1zcf h GLY 131 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 47.33 47.89 1zcf h GLY 131 CO 0.00 -0.31 -0.29 -1.05 0.00 0.00 0.00 176.54 174.89 1zcf n PRO 132 N -5.50 -0.22 -0.09 4.80 -0.02 -1.26 0.13 135.00 132.85 1zcf n PRO 132 Ca -0.09 1.25 0.01 0.00 -2.02 0.00 0.00 63.50 62.64 1zcf n PRO 132 Cb 0.41 -1.85 0.32 0.00 -0.02 0.00 0.00 33.50 32.36 1zcf n PRO 132 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1zcf h MET 133 N 0.00 0.72 -0.49 -0.52 1.85 -1.83 0.11 114.93 114.76 1zcf h MET 133 Ca 0.08 -0.07 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 1zcf h MET 133 Cb 0.20 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.07 1zcf h MET 133 CO -0.47 0.53 0.02 -0.91 -0.40 0.00 0.00 176.91 175.68 1zcf h ASN 134 N 0.73 0.84 0.73 1.39 2.35 -0.53 -2.42 115.58 118.67 1zcf h ASN 134 Ca 0.19 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1zcf h ASN 134 Cb 0.03 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.18 1zcf h ASN 134 CO -0.03 0.93 -0.35 0.25 -1.65 0.00 0.00 177.43 176.58 1zcf h LEU 135 N 0.72 -0.83 -0.99 1.61 7.12 0.57 -1.27 115.31 122.24 1zcf h LEU 135 Ca 0.14 0.03 0.27 0.00 0.13 0.00 0.00 57.88 58.45 1zcf h LEU 135 Cb 0.49 0.22 -0.18 0.00 -0.53 0.00 0.00 40.66 40.65 1zcf h LEU 135 CO 0.02 -0.59 0.04 0.22 -0.13 0.00 0.00 178.44 178.00 1zcf h TYR 136 N -1.00 -0.03 0.00 1.25 3.20 -0.82 0.48 116.97 120.05 1zcf h TYR 136 Ca -0.10 0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1zcf h TYR 136 Cb 0.75 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 1zcf h TYR 136 CO 0.06 -0.43 -0.29 0.78 -1.64 0.00 0.00 178.16 176.64 1zcf h GLY 137 N 0.01 0.00 1.28 1.82 0.00 -1.11 -2.79 103.07 102.27 1zcf h GLY 137 Ca 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.77 1zcf h GLY 137 CO -0.92 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 175.14 1zcf h ALA 138 N 1.71 0.61 -0.20 3.60 0.00 0.12 -2.80 119.26 122.30 1zcf h ALA 138 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1zcf h ALA 138 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zcf h ALA 138 CO 0.04 0.68 -0.03 0.28 0.00 0.00 0.00 179.25 180.22 1zcf h VAL 139 N 0.61 1.27 -0.87 0.00 2.07 -1.42 -2.66 116.25 115.25 1zcf h VAL 139 Ca 0.03 -0.96 0.15 0.00 0.82 0.00 0.00 66.70 66.74 1zcf h VAL 139 Cb 1.06 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 1zcf h VAL 139 CO 0.10 0.29 0.57 0.50 0.02 0.00 0.00 177.57 179.05 1zcf h LYS 140 N 0.10 0.62 0.12 1.57 1.63 -1.47 0.20 116.57 119.33 1zcf h LYS 140 Ca 0.05 -0.04 -0.28 0.00 -0.85 0.00 0.00 60.65 59.54 1zcf h LYS 140 Cb 0.45 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1zcf h LYS 140 CO 0.02 0.41 -1.27 0.28 -3.45 0.00 0.00 179.45 175.44 1zcf h VAL 141 N 0.63 1.47 -0.03 2.00 2.07 -1.39 -3.28 116.25 117.73 1zcf h VAL 141 Ca 0.44 -3.05 -0.19 0.00 0.82 0.00 0.00 66.70 64.71 1zcf h VAL 141 Cb 0.77 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1zcf h VAL 141 CO -0.19 0.89 -0.81 0.00 0.02 0.00 0.00 177.57 177.47 1zcf h ALA 142 N 0.59 0.55 0.00 1.67 0.00 -1.07 -3.05 119.26 117.95 1zcf h ALA 142 Ca -0.14 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1zcf h ALA 142 Cb 1.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1zcf h ALA 142 CO 0.20 0.82 0.00 0.00 0.00 0.00 0.00 179.25 180.27 1zcf n ALA 143 N -2.50 2.19 -3.25 0.00 0.00 0.64 -4.63 120.51 112.97 1zcf n ALA 143 Ca -0.04 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1zcf n ALA 143 Cb 0.76 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.87 4.26 0.28 0.00 3.68 -1.15 -4.97 116.67 116.89 1zcf s ASP 144 Ca 0.23 -0.32 -0.02 0.00 2.13 0.00 0.00 52.55 54.57 1zcf s ASP 144 Cb 0.10 -1.69 0.44 0.00 -1.45 0.00 0.00 42.92 40.32 1zcf s ASP 144 CO 0.18 0.09 1.90 0.11 0.13 0.00 0.00 175.17 177.57 1zcf h LYS 145 N 7.31 1.11 0.00 4.34 1.57 -1.87 -2.11 116.57 126.92 1zcf h LYS 145 Ca -0.34 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1zcf h LYS 145 Cb 1.19 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1zcf h LYS 145 CO 0.59 0.73 0.00 0.09 -0.57 0.00 0.00 179.45 180.30 1zcf n ASN 146 N -4.48 0.00 -2.50 0.86 3.02 -1.26 -2.42 115.26 108.48 1zcf n ASN 146 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.34 1zcf n ASN 146 Cb 0.17 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.40 1zcf n ASN 146 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zcf n SER 147 N -0.91 7.34 -4.22 6.41 7.64 -0.80 -4.96 113.62 124.12 1zcf n SER 147 Ca 0.00 -3.80 -0.30 0.00 1.01 0.00 0.00 58.87 55.78 1zcf n SER 147 Cb 0.00 -0.94 -0.16 0.00 -1.01 0.00 0.00 64.21 62.09 1zcf n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zcf s ARG 148 N -3.88 2.29 0.00 1.43 0.52 -1.01 -4.32 118.95 113.97 1zcf s ARG 148 Ca 0.59 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 1zcf s ARG 148 Cb 0.48 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.99 1zcf s ARG 148 CO -0.15 0.33 0.00 0.41 0.02 0.00 0.00 175.30 175.92 1zcf n GLY 149 N 3.02 0.76 0.14 -3.53 0.00 -1.21 -4.89 105.19 99.47 1zcf n GLY 149 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1zcf n GLY 149 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zcf h ARG 150 N 2.19 0.28 0.00 1.61 2.47 -1.90 -3.50 114.38 115.53 1zcf h ARG 150 Ca 0.00 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1zcf h ARG 150 Cb 0.00 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1zcf h ARG 150 CO 0.00 1.00 0.00 0.41 0.56 0.00 0.00 179.97 181.94 1zcf n GLY 151 N 0.86 1.55 3.76 0.04 0.00 -1.26 -4.69 105.19 105.44 1zcf n GLY 151 Ca -0.05 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 1zcf n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcf s VAL 152 N -1.45 3.01 0.03 1.61 1.01 -1.26 -4.84 120.40 118.51 1zcf s VAL 152 Ca 0.00 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 1zcf s VAL 152 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1zcf s VAL 152 CO 0.00 0.19 -0.03 -1.48 0.00 0.00 0.00 175.10 173.78 1zcf s LEU 153 N -1.13 2.30 0.08 3.92 2.34 -1.19 -2.82 118.68 122.18 1zcf s LEU 153 Ca 0.51 -0.63 0.04 0.00 0.06 0.00 0.00 54.13 54.11 1zcf s LEU 153 Cb -0.37 0.11 -0.04 0.00 -0.56 0.00 0.00 46.19 45.33 1zcf s LEU 153 CO 0.46 -0.37 0.03 -0.69 -1.06 0.00 0.00 176.35 174.72 1zcf s VAL 154 N -2.07 4.24 -0.10 1.48 1.01 -0.33 -2.08 120.40 122.56 1zcf s VAL 154 Ca -0.10 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1zcf s VAL 154 Cb -0.06 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1zcf s VAL 154 CO -0.03 0.14 0.07 -0.69 0.00 0.00 0.00 175.10 174.59 1zcf s VAL 155 N -1.33 -0.08 -0.18 2.92 1.01 -0.72 -1.34 120.40 120.69 1zcf s VAL 155 Ca 0.27 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.26 1zcf s VAL 155 Cb -0.12 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 35.95 1zcf s VAL 155 CO 0.19 -0.03 0.44 -0.76 0.00 0.00 0.00 175.10 174.95 1zcf s LEU 156 N 2.15 0.05 -1.18 3.92 1.43 -1.15 -4.36 118.68 119.53 1zcf s LEU 156 Ca 0.04 0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 54.05 1zcf s LEU 156 Cb -0.14 1.50 0.00 0.00 0.03 0.00 0.00 46.19 47.58 1zcf s LEU 156 CO -0.06 -0.18 1.00 0.59 0.23 0.00 0.00 176.35 177.93 1zcf n ASN 157 N 3.55 -3.11 0.00 2.29 3.02 -1.26 -2.91 115.26 116.84 1zcf n ASN 157 Ca -0.18 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1zcf n ASN 157 Cb 0.56 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.86 1zcf n ASN 157 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zcf n ASP 158 N -2.96 -0.71 -4.73 6.41 8.00 -1.26 -4.98 116.55 116.32 1zcf n ASP 158 Ca -0.20 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 54.99 1zcf n ASP 158 Cb 0.63 -1.82 -0.07 0.00 -0.02 0.00 0.00 41.12 39.84 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 -0.78 2.78 -0.30 -1.24 3.00 -1.14 -0.41 118.95 120.85 1zcf s ARG 159 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 55.73 55.03 1zcf s ARG 159 Cb 0.00 -2.67 0.06 0.00 0.00 0.00 0.00 34.95 32.34 1zcf s ARG 159 CO 0.00 0.58 -0.01 0.42 0.00 0.00 0.00 175.30 176.29 1zcf s ILE 160 N -1.28 2.73 0.05 1.52 1.01 0.18 -2.95 121.20 122.47 1zcf s ILE 160 Ca 0.25 -1.57 0.06 0.00 0.00 0.00 0.00 60.65 59.39 1zcf s ILE 160 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1zcf s ILE 160 CO 0.17 -0.16 -0.11 -0.83 0.00 0.00 0.00 174.94 174.02 1zcf s GLY 161 N 1.23 1.73 0.10 6.18 0.00 -0.45 -0.91 107.32 115.20 1zcf s GLY 161 Ca -0.04 -1.15 -0.31 0.00 0.00 0.00 0.00 44.72 43.22 1zcf s GLY 161 CO -0.03 -1.07 1.30 -0.45 0.00 0.00 0.00 173.10 172.85 1zcf s SER 162 N -1.74 6.95 0.00 1.64 0.15 -1.26 -1.18 113.70 118.25 1zcf s SER 162 Ca 0.18 2.19 0.03 0.00 0.70 0.00 0.00 55.95 59.06 1zcf s SER 162 Cb -0.11 -2.59 0.14 0.00 -1.71 0.00 0.00 66.02 61.76 1zcf s SER 162 CO 0.10 -0.56 0.98 0.00 1.20 0.00 0.00 173.24 174.96 1zcf n ALA 163 N 3.81 1.27 0.13 5.45 0.00 -1.13 -1.52 120.51 128.51 1zcf n ALA 163 Ca 0.10 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1zcf n ALA 163 Cb 0.44 -1.05 0.02 0.00 0.00 0.00 0.00 19.45 18.86 1zcf n ALA 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zcf h ARG 164 N 0.00 0.00 0.00 0.00 1.12 -1.90 -3.39 114.38 110.21 1zcf h ARG 164 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1zcf h ARG 164 Cb 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 1zcf h ARG 164 CO 0.00 0.00 -0.93 1.19 -3.11 0.00 0.00 179.97 177.12 1zcf n PHE 165 N -2.69 0.00 -1.23 2.20 3.72 -0.62 -5.01 117.46 113.82 1zcf n PHE 165 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 1zcf n PHE 165 Cb 0.55 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.19 1zcf n PHE 165 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zcf s ILE 166 N -1.91 2.83 -0.03 4.37 -1.09 -0.58 -4.73 121.20 120.07 1zcf s ILE 166 Ca 0.00 0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.43 1zcf s ILE 166 Cb 0.00 -2.70 0.12 0.00 -1.58 0.00 0.00 42.46 38.30 1zcf s ILE 166 CO 0.00 -0.31 1.32 -0.94 -1.23 0.00 0.00 174.94 173.77 1zcf s SER 167 N -2.85 -0.04 -0.37 3.58 1.04 -1.26 -4.91 113.70 108.89 1zcf s SER 167 Ca 0.66 -0.13 -0.21 0.00 0.48 0.00 0.00 55.95 56.75 1zcf s SER 167 Cb -0.21 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1zcf s SER 167 CO 0.52 -0.25 0.67 -0.75 0.98 0.00 0.00 173.24 174.42 1zcf s LYS 168 N -2.28 3.62 0.01 4.02 2.20 -1.26 -2.90 119.74 123.16 1zcf s LYS 168 Ca 0.17 0.03 0.23 0.00 -0.36 0.00 0.00 55.97 56.04 1zcf s LYS 168 Cb 0.04 -3.84 0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1zcf s LYS 168 CO -0.04 -0.82 1.06 0.25 -0.36 0.00 0.00 175.35 175.44 1zcf n THR 169 N 5.69 0.04 -4.30 3.43 -2.24 -0.80 -4.92 114.28 111.18 1zcf n THR 169 Ca -0.00 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 1zcf n THR 169 Cb 0.48 0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 69.12 1zcf n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zcf s ASN 170 N -3.31 1.28 0.06 3.42 3.84 -1.25 -5.07 114.94 113.91 1zcf s ASN 170 Ca 0.07 -0.36 -0.23 0.00 0.21 0.00 0.00 52.86 52.56 1zcf s ASN 170 Cb 0.16 -0.08 -0.14 0.00 -0.55 0.00 0.00 41.25 40.63 1zcf s ASN 170 CO 0.81 0.02 1.55 0.00 -2.79 0.00 0.00 177.10 176.69 1zcf h ALA 171 N 5.24 0.11 0.00 1.71 0.00 -1.96 -3.40 119.26 120.95 1zcf h ALA 171 Ca -0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zcf h ALA 171 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zcf h ALA 171 CO 0.46 -0.27 -0.00 0.43 0.00 0.00 0.00 179.25 179.86 1zcf n SER 172 N -4.90 0.84 -4.91 0.00 7.64 -1.26 -5.10 113.62 105.93 1zcf n SER 172 Ca -0.06 -1.43 -0.27 0.00 1.01 0.00 0.00 58.87 58.11 1zcf n SER 172 Cb 0.14 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1zcf n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zcf s THR 173 N -0.43 4.14 -0.01 0.44 -4.23 -1.26 -5.02 115.64 109.27 1zcf s THR 173 Ca 0.00 0.14 -0.23 0.00 -1.18 0.00 0.00 61.69 60.42 1zcf s THR 173 Cb 0.00 -3.62 -0.16 0.00 1.34 0.00 0.00 72.50 70.06 1zcf s THR 173 CO 0.00 -0.65 1.08 -0.07 -0.54 0.00 0.00 174.62 174.44 1zcf h LEU 174 N -0.06 -0.32 -2.89 4.79 3.38 -1.97 -3.23 115.31 115.00 1zcf h LEU 174 Ca -0.46 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1zcf h LEU 174 Cb 1.23 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1zcf h LEU 174 CO 0.61 0.11 0.00 -0.90 0.09 0.00 0.00 178.44 178.35 1zcf n ASP 175 N -5.07 3.14 -0.26 -0.43 3.85 -1.26 -4.55 116.55 111.97 1zcf n ASP 175 Ca -0.09 -1.77 -0.06 0.00 -0.71 0.00 0.00 54.79 52.16 1zcf n ASP 175 Cb 0.26 -0.63 0.05 0.00 -1.35 0.00 0.00 41.12 39.45 1zcf n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zcf h THR 176 N 0.99 1.22 -3.40 2.12 1.03 -1.90 -3.43 112.91 109.55 1zcf h THR 176 Ca 0.00 -0.59 -0.54 0.00 -0.01 0.00 0.00 66.41 65.27 1zcf h THR 176 Cb 0.68 0.31 -0.02 0.00 -1.07 0.00 0.00 68.15 68.05 1zcf h THR 176 CO 0.00 0.25 0.35 -0.36 -0.01 0.00 0.00 175.52 175.75 1zcf s PHE 177 N -5.79 3.65 0.11 0.00 0.40 -1.26 -1.90 117.98 113.19 1zcf s PHE 177 Ca -0.13 1.66 -0.26 0.00 -0.60 0.00 0.00 56.93 57.60 1zcf s PHE 177 Cb 0.14 -3.10 0.08 0.00 0.51 0.00 0.00 43.02 40.66 1zcf s PHE 177 CO 0.80 -0.01 1.07 -1.59 0.70 0.00 0.00 175.22 176.19 1zcf s LYS 178 N 1.01 0.97 -0.34 0.44 -2.85 -1.14 -4.95 119.74 112.88 1zcf s LYS 178 Ca 0.51 -0.56 -0.00 0.00 -1.00 0.00 0.00 55.97 54.92 1zcf s LYS 178 Cb -0.21 0.32 0.14 0.00 -2.06 0.00 0.00 37.83 36.02 1zcf s LYS 178 CO 0.27 -0.45 0.24 0.00 0.10 0.00 0.00 175.35 175.51 1zcf s ALA 179 N -2.86 0.44 0.55 0.59 0.00 -1.26 -4.06 121.76 115.16 1zcf s ALA 179 Ca 0.15 -1.39 0.24 0.00 0.00 0.00 0.00 51.96 50.96 1zcf s ALA 179 Cb 0.00 -1.68 1.45 0.00 0.00 0.00 0.00 23.12 22.89 1zcf s ALA 179 CO 0.01 -2.00 2.08 -1.00 0.00 0.00 0.00 175.76 174.85 1zcf h PRO 180 N 7.39 0.00 0.00 0.00 0.13 -1.95 0.11 132.00 137.69 1zcf h PRO 180 Ca -0.01 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.76 1zcf h PRO 180 Cb 1.01 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.07 1zcf h PRO 180 CO 0.29 0.00 -2.31 -1.91 -0.23 0.00 0.00 178.00 173.83 1zcf n GLU 181 N -4.23 0.68 -0.01 0.86 4.07 -1.26 -4.73 120.64 116.02 1zcf n GLU 181 Ca 0.03 0.04 -0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1zcf n GLU 181 Cb 0.37 -1.55 -0.00 0.00 -0.06 0.00 0.00 31.44 30.19 1zcf n GLU 181 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1zcf h GLU 182 N 0.00 0.00 0.00 5.31 3.07 -1.95 -3.52 114.58 117.49 1zcf h GLU 182 Ca -0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 1zcf h GLU 182 Cb 2.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.10 1zcf h GLU 182 CO 0.03 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 1zcf n GLY 183 N 1.83 0.51 3.44 -3.84 0.00 0.38 -5.06 105.19 102.45 1zcf n GLY 183 Ca -0.01 -2.16 -0.25 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.43 2.25 -0.21 1.61 2.02 -1.26 -4.37 117.35 116.97 1zcf s TYR 184 Ca 0.00 -0.36 0.20 0.00 -0.37 0.00 0.00 57.07 56.55 1zcf s TYR 184 Cb 0.00 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 1zcf s TYR 184 CO 0.00 0.59 1.02 -0.07 -1.57 0.00 0.00 175.55 175.53 1zcf h LEU 185 N 2.73 0.00 -7.02 -1.29 3.38 -1.34 -3.40 115.31 108.36 1zcf h LEU 185 Ca -0.43 0.00 0.38 0.00 0.09 0.00 0.00 57.88 57.92 1zcf h LEU 185 Cb 1.23 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.84 1zcf h LEU 185 CO 0.54 0.21 0.98 -0.83 0.09 0.00 0.00 178.44 179.44 1zcf s GLY 186 N -4.50 -0.45 0.42 0.83 0.00 -1.03 -1.40 107.32 101.20 1zcf s GLY 186 Ca -0.01 1.10 0.04 0.00 0.00 0.00 0.00 44.72 45.85 1zcf s GLY 186 CO 0.79 0.25 0.15 -1.34 0.00 0.00 0.00 173.10 172.94 1zcf s VAL 187 N -2.05 0.49 -0.23 1.40 -7.23 -1.00 0.50 120.40 112.29 1zcf s VAL 187 Ca 0.14 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.28 1zcf s VAL 187 Cb 0.06 -2.28 0.08 0.00 0.56 0.00 0.00 36.38 34.80 1zcf s VAL 187 CO -0.06 0.00 0.09 -0.63 -0.31 0.00 0.00 175.10 174.19 1zcf s ILE 188 N -3.17 0.14 0.05 -0.62 1.01 0.45 -2.53 121.20 116.51 1zcf s ILE 188 Ca 0.22 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.38 1zcf s ILE 188 Cb 0.01 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1zcf s ILE 188 CO 0.15 -0.45 -0.19 -0.63 0.00 0.00 0.00 174.94 173.82 1zcf s ILE 189 N 2.02 1.54 0.00 2.92 -1.09 -1.10 -4.86 121.20 120.62 1zcf s ILE 189 Ca 0.04 -1.19 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1zcf s ILE 189 Cb -0.16 -1.35 0.00 0.00 -1.58 0.00 0.00 42.46 39.36 1zcf s ILE 189 CO -0.19 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 1zcf n GLY 190 N 1.78 1.45 0.08 6.18 0.00 -1.26 -0.91 105.19 112.51 1zcf n GLY 190 Ca -0.18 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 4.04 0.00 -4.90 1.61 2.03 -1.26 -5.14 116.55 112.92 1zcf n ASP 191 Ca 0.00 -0.63 -0.20 0.00 0.52 0.00 0.00 54.79 54.48 1zcf n ASP 191 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1zcf n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zcf s LYS 192 N 0.00 2.64 0.02 -0.67 -0.14 -0.09 -5.13 119.74 116.37 1zcf s LYS 192 Ca 0.00 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.24 1zcf s LYS 192 Cb 0.00 -2.48 -0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1zcf s LYS 192 CO 0.00 -0.15 -0.11 0.42 -0.76 0.00 0.00 175.35 174.75 1zcf s ILE 193 N -2.41 3.34 -0.30 2.17 1.09 -1.26 -2.73 121.20 121.10 1zcf s ILE 193 Ca 0.48 -0.94 -0.02 0.00 -1.10 0.00 0.00 60.65 59.07 1zcf s ILE 193 Cb -0.05 -2.45 0.10 0.00 -1.06 0.00 0.00 42.46 39.00 1zcf s ILE 193 CO 0.29 0.36 0.11 -0.31 -0.10 0.00 0.00 174.94 175.29 1zcf s TYR 194 N -0.98 1.19 -0.17 3.97 1.51 -1.05 -5.00 117.35 116.82 1zcf s TYR 194 Ca 0.17 -1.42 -0.21 0.00 -1.01 0.00 0.00 57.07 54.59 1zcf s TYR 194 Cb -0.11 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1zcf s TYR 194 CO 0.07 -0.86 0.64 0.71 -1.11 0.00 0.00 175.55 175.00 1zcf s TYR 195 N 1.79 3.42 -0.19 2.71 2.02 -1.26 -2.37 117.35 123.46 1zcf s TYR 195 Ca 0.10 0.99 -0.11 0.00 -0.37 0.00 0.00 57.07 57.67 1zcf s TYR 195 Cb -0.17 -2.79 -0.08 0.00 -0.40 0.00 0.00 41.96 38.52 1zcf s TYR 195 CO -0.29 -0.11 -0.27 1.04 -1.57 0.00 0.00 175.55 174.35 1zcf n GLN 196 N 4.75 0.44 -4.60 -0.62 6.02 -0.49 -4.99 117.38 117.88 1zcf n GLN 196 Ca -0.02 0.19 -0.27 0.00 -0.01 0.00 0.00 57.00 56.89 1zcf n GLN 196 Cb 0.50 -1.24 -0.10 0.00 1.02 0.00 0.00 30.24 30.42 1zcf n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zcf s THR 197 N -2.46 1.42 -0.04 5.09 -4.23 -1.22 -5.08 115.64 109.11 1zcf s THR 197 Ca -0.28 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.22 1zcf s THR 197 Cb 0.09 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.31 1zcf s THR 197 CO 0.36 0.00 0.09 -0.13 -0.54 0.00 0.00 174.62 174.40 1zcf s ARG 198 N -3.80 0.02 0.45 3.99 0.52 -1.26 -4.83 118.95 114.05 1zcf s ARG 198 Ca 0.27 0.28 -0.24 0.00 -0.52 0.00 0.00 55.73 55.52 1zcf s ARG 198 Cb 0.07 -0.22 -0.09 0.00 0.52 0.00 0.00 34.95 35.23 1zcf s ARG 198 CO 0.13 -0.17 1.07 -0.11 0.02 0.00 0.00 175.30 176.24 1zcf n LEU 199 N 4.21 3.19 -2.72 2.53 0.00 -1.26 -4.96 117.00 117.99 1zcf n LEU 199 Ca -0.27 1.01 -0.27 0.00 0.00 0.00 0.00 56.01 56.48 1zcf n LEU 199 Cb 0.51 -1.40 -0.02 0.00 0.00 0.00 0.00 43.42 42.51 1zcf n LEU 199 CO 0.20 -1.32 0.16 -0.67 0.00 0.00 0.00 177.39 175.76 1zcf n ASP 200 N 0.20 4.55 -3.82 1.96 2.03 -1.26 -5.03 116.55 115.17 1zcf n ASP 200 Ca 0.09 -3.69 -0.09 0.00 0.52 0.00 0.00 54.79 51.62 1zcf n ASP 200 Cb 0.41 -0.51 -0.07 0.00 -0.72 0.00 0.00 41.12 40.23 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 -3.50 0.87 0.27 -0.67 -0.14 -1.26 -5.07 119.74 110.23 1zcf s LYS 201 Ca 0.48 -0.87 -0.30 0.00 -1.36 0.00 0.00 55.97 53.92 1zcf s LYS 201 Cb 0.34 0.36 -0.10 0.00 -1.68 0.00 0.00 37.83 36.75 1zcf s LYS 201 CO -0.16 -0.28 1.44 0.08 -0.76 0.00 0.00 175.35 175.66 1zcf s VAL 202 N -3.69 2.59 0.30 3.17 1.01 -1.08 -5.00 120.40 117.71 1zcf s VAL 202 Ca 0.03 0.51 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 1zcf s VAL 202 Cb 0.04 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1zcf s VAL 202 CO -0.10 0.09 0.58 -1.38 0.00 0.00 0.00 175.10 174.29 1zcf s HIS 203 N -0.19 0.36 0.00 5.22 -3.43 -1.26 -4.74 115.29 111.25 1zcf s HIS 203 Ca 0.58 -0.78 0.00 0.00 -0.80 0.00 0.00 55.06 54.06 1zcf s HIS 203 Cb -0.42 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.09 1zcf s HIS 203 CO 0.46 -1.19 0.00 0.25 -2.00 0.00 0.00 174.74 172.26 1zcf n THR 204 N -0.46 0.00 0.34 -5.38 -2.24 -0.53 -1.20 114.28 104.80 1zcf n THR 204 Ca -0.03 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.94 1zcf n THR 204 Cb 0.61 0.00 0.99 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.00 -0.29 4.28 1.35 -1.77 -1.27 112.91 115.21 1zcf h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1zcf h THR 205 Cb 0.00 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1zcf h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1zcf n ARG 206 N -2.97 2.23 -2.67 4.72 1.74 -0.34 -4.95 116.66 114.43 1zcf n ARG 206 Ca -0.02 -1.85 -0.35 0.00 -0.77 0.00 0.00 57.85 54.86 1zcf n ARG 206 Cb 0.25 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.54 6.81 -0.21 0.55 0.15 -0.48 -4.77 113.70 114.20 1zcf s SER 207 Ca 0.36 1.87 -0.21 0.00 0.70 0.00 0.00 55.95 58.67 1zcf s SER 207 Cb 0.21 -2.56 -0.19 0.00 -1.71 0.00 0.00 66.02 61.77 1zcf s SER 207 CO 0.30 -0.45 0.19 1.33 1.20 0.00 0.00 173.24 175.81 1zcf n VAL 208 N -0.37 1.53 -1.46 4.45 0.24 -1.26 -4.93 118.33 116.54 1zcf n VAL 208 Ca 0.06 -0.03 -0.53 0.00 -2.04 0.00 0.00 64.34 61.81 1zcf n VAL 208 Cb 0.52 -2.05 -0.05 0.00 -1.47 0.00 0.00 33.84 30.79 1zcf n VAL 208 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zcf n PHE 209 N -4.43 0.17 -3.50 6.34 3.72 -1.26 -4.96 117.46 113.53 1zcf n PHE 209 Ca -0.32 0.99 -0.18 0.00 -0.05 0.00 0.00 57.45 57.88 1zcf n PHE 209 Cb 0.68 -2.04 -0.13 0.00 -0.94 0.00 0.00 39.48 37.04 1zcf n PHE 209 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zcf s ASP 210 N -0.47 1.39 -0.51 4.37 2.15 -1.26 -4.75 116.67 117.59 1zcf s ASP 210 Ca 0.77 -0.22 -0.00 0.00 0.43 0.00 0.00 52.55 53.52 1zcf s ASP 210 Cb -1.08 0.37 0.43 0.00 -0.30 0.00 0.00 42.92 42.33 1zcf s ASP 210 CO 0.56 -0.33 1.96 0.55 -0.17 0.00 0.00 175.17 177.75 1zcf n VAL 211 N 5.32 3.22 0.08 1.11 3.14 -1.26 -4.52 118.33 125.42 1zcf n VAL 211 Ca -0.05 -2.27 -0.13 0.00 -2.96 0.00 0.00 64.34 58.93 1zcf n VAL 211 Cb 0.50 -1.04 -0.13 0.00 -1.06 0.00 0.00 33.84 32.11 1zcf n VAL 211 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1zcf h THR 212 N 0.95 1.54 -1.53 1.55 2.02 -1.96 -3.34 112.91 112.14 1zcf h THR 212 Ca 0.51 -3.17 -0.61 0.00 0.77 0.00 0.00 66.41 63.92 1zcf h THR 212 Cb 1.32 2.89 -0.40 0.00 -1.74 0.00 0.00 68.15 70.21 1zcf h THR 212 CO 1.22 0.91 -0.54 0.59 0.37 0.00 0.00 175.52 178.07 1zcf n ASN 213 N -3.45 5.03 -4.16 4.18 3.02 -1.26 -5.01 115.26 113.60 1zcf n ASN 213 Ca -0.06 -3.73 -0.31 0.00 -0.03 0.00 0.00 54.58 50.44 1zcf n ASN 213 Cb 1.00 -0.52 -0.17 0.00 -0.61 0.00 0.00 39.78 39.48 1zcf n ASN 213 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zcf s VAL 214 N -5.45 1.88 -0.07 2.41 1.01 -1.25 -5.05 120.40 113.88 1zcf s VAL 214 Ca 0.49 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1zcf s VAL 214 Cb 0.41 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1zcf s VAL 214 CO -0.20 0.52 0.17 0.44 0.00 0.00 0.00 175.10 176.02 1zcf h ASP 215 N 7.08 -0.11 -5.36 3.32 3.32 -1.95 -3.49 116.42 119.24 1zcf h ASP 215 Ca -0.27 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.62 1zcf h ASP 215 Cb 1.21 0.03 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 1zcf h ASP 215 CO 0.50 0.29 -0.64 -0.75 -1.72 0.00 0.00 179.24 176.92 1zcf s LYS 216 N -1.92 0.83 0.48 3.56 2.20 -1.26 -5.07 119.74 118.57 1zcf s LYS 216 Ca -0.02 -1.35 0.05 0.00 -0.36 0.00 0.00 55.97 54.29 1zcf s LYS 216 Cb 0.00 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 1zcf s LYS 216 CO 0.06 -0.22 0.66 -0.51 -0.36 0.00 0.00 175.35 174.98 1zcf s LEU 217 N -3.00 3.48 0.00 5.43 1.43 -1.26 -5.12 118.68 119.64 1zcf s LEU 217 Ca 0.18 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1zcf s LEU 217 Cb 0.07 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1zcf s LEU 217 CO -0.02 -0.95 0.00 -2.65 0.23 0.00 0.00 176.35 172.96 1zcf n PRO 218 N -2.07 -0.15 -4.59 1.29 -0.02 -1.26 -5.08 135.00 123.12 1zcf n PRO 218 Ca 0.08 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.33 1zcf n PRO 218 Cb 0.59 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.92 1zcf n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zcf s ALA 219 N -3.35 1.18 -0.01 3.55 0.00 -1.26 -5.04 121.76 116.83 1zcf s ALA 219 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 1zcf s ALA 219 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1zcf s ALA 219 CO 0.00 0.19 0.03 0.14 0.00 0.00 0.00 175.76 176.11 1zcf s VAL 220 N 0.22 0.02 0.55 0.00 -7.23 -1.26 -1.90 120.40 110.79 1zcf s VAL 220 Ca -0.05 -0.14 0.05 0.00 -1.81 0.00 0.00 61.98 60.03 1zcf s VAL 220 Cb -0.11 -0.09 0.04 0.00 0.56 0.00 0.00 36.38 36.78 1zcf s VAL 220 CO 0.02 -0.08 0.41 -1.81 -0.31 0.00 0.00 175.10 173.32 1zcf s ASP 221 N -0.22 4.62 -0.05 4.85 -0.00 -1.07 -4.95 116.67 119.84 1zcf s ASP 221 Ca -0.03 -1.26 -0.02 0.00 -0.00 0.00 0.00 52.55 51.24 1zcf s ASP 221 Cb -0.02 0.45 0.04 0.00 -0.00 0.00 0.00 42.92 43.39 1zcf s ASP 221 CO -0.00 -1.12 0.09 -0.63 -0.00 0.00 0.00 175.17 173.50 1zcf s ILE 222 N -2.78 -0.15 -0.15 0.77 1.01 -1.26 -0.24 121.20 118.41 1zcf s ILE 222 Ca 0.34 0.40 -0.00 0.00 0.00 0.00 0.00 60.65 61.38 1zcf s ILE 222 Cb -0.02 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.24 1zcf s ILE 222 CO 0.21 0.16 -0.13 -0.63 0.00 0.00 0.00 174.94 174.55 1zcf s ILE 223 N 2.20 2.92 0.65 2.92 -1.09 -0.85 -4.99 121.20 122.96 1zcf s ILE 223 Ca 0.04 -0.69 -0.12 0.00 -2.23 0.00 0.00 60.65 57.65 1zcf s ILE 223 Cb -0.12 -2.24 -0.02 0.00 -1.58 0.00 0.00 42.46 38.50 1zcf s ILE 223 CO -0.04 0.51 1.05 -0.47 -1.23 0.00 0.00 174.94 174.76 1zcf s TYR 224 N 0.65 3.23 0.08 3.97 5.04 -1.26 -1.77 117.35 127.29 1zcf s TYR 224 Ca -0.07 1.41 0.09 0.00 -2.44 0.00 0.00 57.07 56.06 1zcf s TYR 224 Cb -0.15 -2.86 -0.04 0.00 0.35 0.00 0.00 41.96 39.26 1zcf s TYR 224 CO 0.02 -1.04 -0.21 0.20 -1.34 0.00 0.00 175.55 173.19 1zcf s GLY 225 N -3.66 1.58 0.15 8.97 0.00 -0.61 -4.85 107.32 108.90 1zcf s GLY 225 Ca 0.58 -1.30 -0.24 0.00 0.00 0.00 0.00 44.72 43.76 1zcf s GLY 225 CO 0.50 -1.23 1.05 -2.52 0.00 0.00 0.00 173.10 170.90 1zcf s TYR 226 N -1.00 0.01 0.20 1.90 -0.85 -1.26 -4.72 117.35 111.63 1zcf s TYR 226 Ca 0.15 -0.35 -0.21 0.00 -0.52 0.00 0.00 57.07 56.14 1zcf s TYR 226 Cb -0.10 0.67 0.14 0.00 0.38 0.00 0.00 41.96 43.04 1zcf s TYR 226 CO 0.06 -0.82 1.57 1.96 -1.52 0.00 0.00 175.55 176.80 1zcf h GLN 227 N 2.00 -0.12 -0.77 -3.49 4.20 -2.03 -2.76 115.11 112.14 1zcf h GLN 227 Ca -0.27 0.01 -0.52 0.00 0.06 0.00 0.00 58.65 57.93 1zcf h GLN 227 Cb 1.22 0.03 -0.32 0.00 0.30 0.00 0.00 27.48 28.71 1zcf h GLN 227 CO 0.32 -0.08 -0.04 -0.25 -0.67 0.00 0.00 178.83 178.11 1zcf n ASP 228 N -5.44 5.38 -4.58 1.46 8.00 -1.26 -5.06 116.55 115.06 1zcf n ASP 228 Ca 0.05 -3.77 -0.49 0.00 0.71 0.00 0.00 54.79 51.29 1zcf n ASP 228 Cb 0.36 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 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 -0.88 1.34 -4.68 -2.24 5.68 -1.04 -4.94 116.55 109.78 1zcf n ASP 229 Ca 0.49 1.14 -0.43 0.00 -0.50 0.00 0.00 54.79 55.50 1zcf n ASP 229 Cb 0.90 -1.21 -0.02 0.00 -1.14 0.00 0.00 41.12 39.64 1zcf n ASP 229 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 1zcf s PRO 230 N -0.32 4.39 0.19 0.11 0.02 -1.26 -4.79 135.00 133.34 1zcf s PRO 230 Ca 0.74 1.42 0.25 0.00 0.02 0.00 0.00 61.00 63.43 1zcf s PRO 230 Cb -0.86 -3.56 0.90 0.00 0.02 0.00 0.00 34.50 30.99 1zcf s PRO 230 CO 0.52 -0.38 1.76 -0.85 -0.33 0.00 0.00 177.00 177.72 1zcf n GLU 231 N 5.25 0.20 0.12 5.54 0.28 -1.26 -3.07 120.64 127.70 1zcf n GLU 231 Ca 0.10 0.25 0.12 0.00 -0.16 0.00 0.00 57.16 57.47 1zcf n GLU 231 Cb 0.48 -1.78 0.46 0.00 1.43 0.00 0.00 31.44 32.04 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 -2.13 0.84 0.15 -1.84 0.18 -1.26 -2.73 117.16 110.37 1zcf n TYR 232 Ca 0.05 0.30 -0.00 0.00 1.88 0.00 0.00 57.90 60.12 1zcf n TYR 232 Cb 0.35 -0.98 0.22 0.00 -0.38 0.00 0.00 39.34 38.55 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 0.02 -0.14 -3.48 4.05 -1.97 -2.89 114.93 110.51 1zcf h MET 233 Ca 0.00 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1zcf h MET 233 Cb 0.49 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1zcf h MET 233 CO 0.00 0.55 -0.06 1.88 0.23 0.00 0.00 176.91 179.52 1zcf h TYR 234 N 0.01 0.32 -0.78 1.39 -1.99 -1.74 -3.09 116.97 111.10 1zcf h TYR 234 Ca -0.00 -0.08 0.18 0.00 2.00 0.00 0.00 58.73 60.83 1zcf h TYR 234 Cb 0.96 -0.07 -0.12 0.00 2.00 0.00 0.00 36.73 39.50 1zcf h TYR 234 CO 0.00 0.60 0.20 -0.44 -0.00 0.00 0.00 178.16 178.52 1zcf h ASP 235 N -0.05 0.02 0.00 3.88 3.32 -1.62 -2.65 116.42 119.32 1zcf h ASP 235 Ca 0.03 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1zcf h ASP 235 Cb 0.51 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1zcf h ASP 235 CO 0.02 -0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 1zcf n ALA 236 N -2.67 -0.11 -0.30 3.45 0.00 -1.11 -0.69 120.51 119.07 1zcf n ALA 236 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.75 1zcf n ALA 236 Cb 0.52 0.35 0.32 0.00 0.00 0.00 0.00 19.45 20.63 1zcf n ALA 236 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zcf h SER 237 N 0.00 0.11 -0.55 0.00 0.02 -1.55 0.36 113.55 111.94 1zcf h SER 237 Ca 0.00 0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1zcf h SER 237 Cb 0.00 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1zcf h SER 237 CO 0.00 -0.14 0.20 0.40 -1.14 0.00 0.00 176.83 176.15 1zcf h ILE 238 N 0.24 1.22 0.00 3.27 2.04 -1.15 -1.72 117.51 121.42 1zcf h ILE 238 Ca 0.58 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1zcf h ILE 238 Cb 1.20 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1zcf h ILE 238 CO -0.64 0.29 -0.05 0.11 0.00 0.00 0.00 178.15 177.86 1zcf h LYS 239 N 0.86 0.00 -0.43 2.37 1.79 0.20 -1.90 116.57 119.46 1zcf h LYS 239 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1zcf h LYS 239 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1zcf h LYS 239 CO -0.01 0.05 0.00 0.72 -1.08 0.00 0.00 179.45 179.13 1zcf n HIS 240 N -3.30 0.57 -2.79 -1.35 8.25 -0.71 -5.04 115.22 110.86 1zcf n HIS 240 Ca -0.01 -0.40 -0.04 0.00 -0.26 0.00 0.00 57.72 57.01 1zcf n HIS 240 Cb 0.21 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 1.03 -2.92 3.72 -1.41 0.00 -0.72 -5.04 105.19 99.85 1zcf n GLY 241 Ca 0.16 0.82 -0.28 0.00 0.00 0.00 0.00 46.02 46.72 1zcf n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcf s VAL 242 N -2.04 4.08 -0.11 1.61 1.01 -1.21 -4.95 120.40 118.79 1zcf s VAL 242 Ca 0.11 -1.14 0.17 0.00 0.00 0.00 0.00 61.98 61.12 1zcf s VAL 242 Cb -0.03 -3.02 -0.19 0.00 0.00 0.00 0.00 36.38 33.14 1zcf s VAL 242 CO 0.77 -0.02 0.64 0.29 0.00 0.00 0.00 175.10 176.79 1zcf n LYS 243 N 0.09 0.64 -4.10 2.72 4.76 -0.80 -4.74 118.16 116.72 1zcf n LYS 243 Ca -0.10 0.17 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 1zcf n LYS 243 Cb 0.54 -1.74 -0.09 0.00 -1.84 0.00 0.00 35.03 31.90 1zcf n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1zcf s GLY 244 N -4.95 0.90 -0.25 0.72 0.00 -0.86 -1.67 107.32 101.21 1zcf s GLY 244 Ca -0.05 -1.34 -0.03 0.00 0.00 0.00 0.00 44.72 43.30 1zcf s GLY 244 CO 0.82 -1.22 0.43 -0.42 0.00 0.00 0.00 173.10 172.72 1zcf s ILE 245 N -4.04 -0.69 0.19 0.90 1.01 -0.39 -2.61 121.20 115.57 1zcf s ILE 245 Ca 0.24 -0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 1zcf s ILE 245 Cb 0.06 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 1zcf s ILE 245 CO 0.03 -0.06 0.73 -0.69 0.00 0.00 0.00 174.94 174.94 1zcf s VAL 246 N 2.62 4.52 -0.24 2.92 1.01 0.67 -1.79 120.40 130.10 1zcf s VAL 246 Ca 0.11 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.53 1zcf s VAL 246 Cb -0.15 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.33 1zcf s VAL 246 CO -0.16 0.35 -0.12 -0.47 0.00 0.00 0.00 175.10 174.69 1zcf s TYR 247 N -1.36 3.13 -1.01 5.22 5.04 0.36 -2.01 117.35 126.72 1zcf s TYR 247 Ca 0.39 -2.09 -0.23 0.00 -2.44 0.00 0.00 57.07 52.70 1zcf s TYR 247 Cb -0.19 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.18 1zcf s TYR 247 CO 0.22 -0.85 1.72 0.00 -1.34 0.00 0.00 175.55 175.30 1zcf s ALA 248 N 1.17 2.27 0.66 3.97 0.00 -0.73 0.23 121.76 129.32 1zcf s ALA 248 Ca -0.05 -2.01 -0.16 0.00 0.00 0.00 0.00 51.96 49.74 1zcf s ALA 248 Cb -0.18 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.38 1zcf s ALA 248 CO -0.07 -4.21 1.17 0.20 0.00 0.00 0.00 175.76 172.85 1zcf s GLY 249 N 6.27 2.41 0.10 0.00 0.00 -0.80 -1.58 107.32 113.71 1zcf s GLY 249 Ca 0.58 0.81 -0.15 0.00 0.00 0.00 0.00 44.72 45.96 1zcf s GLY 249 CO -0.03 1.19 1.45 -0.33 0.00 0.00 0.00 173.10 175.39 1zcf h MET 250 N 0.20 0.68 0.00 2.90 2.86 -1.85 -0.39 114.93 119.33 1zcf h MET 250 Ca -0.48 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 56.83 1zcf h MET 250 Cb 1.28 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1zcf h MET 250 CO 0.53 0.93 0.00 0.41 1.06 0.00 0.00 176.91 179.84 1zcf n GLY 251 N 0.05 1.39 2.62 8.32 0.00 -1.26 -4.75 105.19 111.56 1zcf n GLY 251 Ca -0.03 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.00 6.49 -1.01 4.61 0.00 -1.26 -4.66 120.51 121.68 1zcf n ALA 252 Ca 0.00 -3.54 -0.00 0.00 0.00 0.00 0.00 53.44 49.90 1zcf n ALA 252 Cb 0.00 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 0.49 0.47 3.26 0.00 0.00 -1.23 -4.63 105.19 103.56 1zcf n GLY 253 Ca 0.52 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 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 0.29 -2.46 -3.83 1.61 7.64 -1.26 -4.74 113.62 110.86 1zcf n SER 254 Ca -0.00 -0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.70 1zcf n SER 254 Cb 0.05 -0.94 -0.13 0.00 -1.01 0.00 0.00 64.21 62.18 1zcf n SER 254 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1zcf s VAL 255 N -2.23 0.00 0.85 0.44 -7.23 -1.26 -4.03 120.40 106.94 1zcf s VAL 255 Ca 0.54 -0.03 -0.08 0.00 -1.81 0.00 0.00 61.98 60.60 1zcf s VAL 255 Cb -0.11 -0.18 0.17 0.00 0.56 0.00 0.00 36.38 36.83 1zcf s VAL 255 CO 0.67 -0.02 1.16 -0.94 -0.31 0.00 0.00 175.10 175.66 1zcf s SER 256 N 0.00 3.67 0.18 4.85 1.04 -1.26 -4.72 113.70 117.46 1zcf s SER 256 Ca -0.01 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.13 1zcf s SER 256 Cb -0.01 -0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.16 1zcf s SER 256 CO 0.00 -2.34 1.84 0.11 0.98 0.00 0.00 173.24 173.83 1zcf h LYS 257 N -1.08 0.71 -0.35 4.02 1.57 -1.99 0.78 116.57 120.22 1zcf h LYS 257 Ca -0.39 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1zcf h LYS 257 Cb 1.24 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1zcf h LYS 257 CO 0.37 0.47 0.19 0.00 -0.57 0.00 0.00 179.45 179.90 1zcf h ARG 258 N 0.73 0.50 -0.51 3.15 3.08 -1.93 -2.49 114.38 116.90 1zcf h ARG 258 Ca 0.20 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 1zcf h ARG 258 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1zcf h ARG 258 CO -0.04 0.43 -0.13 0.78 -1.07 0.00 0.00 179.97 179.93 1zcf h GLY 259 N 0.44 1.07 0.29 0.04 0.00 -1.73 -2.70 103.07 100.48 1zcf h GLY 259 Ca 0.12 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 1zcf h GLY 259 CO -0.02 0.80 -0.26 -1.80 0.00 0.00 0.00 176.54 175.26 1zcf h ASP 260 N 0.87 -0.69 0.06 0.19 3.58 0.75 -1.10 116.42 120.08 1zcf h ASP 260 Ca 0.13 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1zcf h ASP 260 Cb 0.69 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1zcf h ASP 260 CO 0.05 -0.35 0.00 0.00 -2.88 0.00 0.00 179.24 176.06 1zcf n ALA 261 N -2.51 1.08 0.06 -0.78 0.00 -0.96 -1.10 120.51 116.30 1zcf n ALA 261 Ca -0.06 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 1zcf n ALA 261 Cb 0.24 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 1zcf n ALA 261 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zcf h GLY 262 N 0.27 0.40 1.25 0.00 0.00 -0.97 -3.27 103.07 100.74 1zcf h GLY 262 Ca 0.00 -1.03 -0.25 0.00 0.00 0.00 0.00 47.33 46.04 1zcf h GLY 262 CO 0.00 0.90 -0.98 -2.22 0.00 0.00 0.00 176.54 174.24 1zcf h ILE 263 N -0.10 1.29 -0.85 2.60 2.04 -0.29 -3.20 117.51 119.00 1zcf h ILE 263 Ca -0.29 -2.21 0.13 0.00 1.00 0.00 0.00 64.86 63.49 1zcf h ILE 263 Cb 1.93 2.30 -0.09 0.00 -0.74 0.00 0.00 36.82 40.22 1zcf h ILE 263 CO 0.15 0.68 0.47 0.03 0.00 0.00 0.00 178.15 179.48 1zcf h ARG 264 N 0.41 0.69 0.00 2.37 2.47 -1.26 -1.67 114.38 117.39 1zcf h ARG 264 Ca -0.11 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1zcf h ARG 264 Cb 1.62 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.79 1zcf h ARG 264 CO 0.19 0.46 -0.09 1.57 0.56 0.00 0.00 179.97 182.66 1zcf h LYS 265 N 0.71 0.00 -0.03 0.04 2.10 -1.62 -3.17 116.57 114.60 1zcf h LYS 265 Ca 0.44 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.91 1zcf h LYS 265 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1zcf h LYS 265 CO -0.31 0.00 -0.80 0.00 -2.00 0.00 0.00 179.45 176.34 1zcf h ALA 266 N 2.13 0.59 0.00 0.07 0.00 -1.32 -3.06 119.26 117.66 1zcf h ALA 266 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1zcf h ALA 266 Cb 0.94 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zcf h ALA 266 CO 0.00 0.83 -0.15 0.93 0.00 0.00 0.00 179.25 180.87 1zcf h GLU 267 N 0.17 0.00 0.00 0.00 5.08 -1.34 -2.63 114.58 115.86 1zcf h GLU 267 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1zcf h GLU 267 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1zcf h GLU 267 CO 0.13 0.15 0.00 0.77 -1.00 0.00 0.00 179.01 179.05 1zcf h SER 268 N 0.00 0.00 0.52 1.42 0.02 -1.60 -2.78 113.55 111.13 1zcf h SER 268 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zcf h SER 268 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1zcf h SER 268 CO 0.02 0.00 -0.56 0.29 -1.14 0.00 0.00 176.83 175.44 1zcf n LYS 269 N -2.48 0.05 0.00 3.45 4.76 -1.00 -4.93 118.16 118.01 1zcf n LYS 269 Ca 0.03 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1zcf n LYS 269 Cb 0.30 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 1.48 1.04 3.68 0.72 0.00 -1.05 -5.09 105.19 105.97 1zcf n GLY 270 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1zcf n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcf s ILE 271 N -2.00 5.25 0.04 -0.61 1.01 -1.20 -4.98 121.20 118.71 1zcf s ILE 271 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 1zcf s ILE 271 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1zcf s ILE 271 CO 0.00 0.30 0.97 -0.69 0.00 0.00 0.00 174.94 175.52 1zcf s VAL 272 N 1.08 4.73 0.06 2.92 1.01 -0.67 -4.27 120.40 125.25 1zcf s VAL 272 Ca 0.17 2.06 0.08 0.00 0.00 0.00 0.00 61.98 64.28 1zcf s VAL 272 Cb -0.14 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1zcf s VAL 272 CO 0.06 0.22 -0.20 -0.69 0.00 0.00 0.00 175.10 174.50 1zcf s VAL 273 N 0.62 2.66 -0.02 2.92 1.01 -1.26 -1.26 120.40 125.07 1zcf s VAL 273 Ca 0.50 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1zcf s VAL 273 Cb -0.22 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1zcf s VAL 273 CO 0.29 0.30 -0.13 -0.69 0.00 0.00 0.00 175.10 174.86 1zcf s VAL 274 N -0.94 1.09 -0.36 2.92 1.01 -0.74 -1.59 120.40 121.80 1zcf s VAL 274 Ca 0.15 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 1zcf s VAL 274 Cb -0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1zcf s VAL 274 CO 0.05 0.32 0.36 -0.13 0.00 0.00 0.00 175.10 175.70 1zcf s ARG 275 N -0.13 3.47 0.00 2.72 0.52 0.26 -0.49 118.95 125.30 1zcf s ARG 275 Ca 0.02 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1zcf s ARG 275 Cb -0.07 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.56 1zcf s ARG 275 CO 0.00 -0.57 0.00 0.45 0.02 0.00 0.00 175.30 175.20 1zcf n SER 276 N 5.38 0.05 -3.72 0.23 2.88 0.13 -2.23 113.62 116.34 1zcf n SER 276 Ca -0.09 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.31 1zcf n SER 276 Cb 0.49 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.28 -0.44 0.00 -3.46 0.15 -1.26 -1.91 113.70 107.06 1zcf s SER 277 Ca 0.00 0.81 0.31 0.00 0.70 0.00 0.00 55.95 57.76 1zcf s SER 277 Cb 0.00 0.83 1.60 0.00 -1.71 0.00 0.00 66.02 66.75 1zcf s SER 277 CO 0.00 -0.21 2.07 -2.11 1.20 0.00 0.00 173.24 174.20 1zcf n ARG 278 N 2.59 0.80 -0.05 5.44 1.85 -0.16 -3.87 116.66 123.25 1zcf n ARG 278 Ca -0.14 -0.10 -0.13 0.00 -1.00 0.00 0.00 57.85 56.47 1zcf n ARG 278 Cb 0.57 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.47 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 0.25 1.29 0.00 8.89 1.35 -1.86 -3.48 112.91 119.35 1zcf h THR 279 Ca 0.00 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 1zcf h THR 279 Cb 0.19 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1zcf h THR 279 CO 0.00 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 1zcf n GLY 280 N 0.33 0.74 3.61 5.82 0.00 -1.25 -5.07 105.19 109.37 1zcf n GLY 280 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1zcf n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zcf s SER 281 N -2.43 -0.21 0.00 1.61 1.04 -1.26 -5.04 113.70 107.40 1zcf s SER 281 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1zcf s SER 281 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1zcf s SER 281 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1zcf n GLY 282 N 0.67 2.10 3.88 7.32 0.00 -1.26 -5.05 105.19 112.85 1zcf n GLY 282 Ca -0.06 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.60 5.02 -0.30 -0.61 1.01 -1.26 -4.49 121.20 117.98 1zcf s ILE 283 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.92 1zcf s ILE 283 Cb 0.00 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1zcf s ILE 283 CO 0.00 0.00 0.06 -0.69 0.00 0.00 0.00 174.94 174.31 1zcf s VAL 284 N -1.72 3.66 0.48 2.92 1.01 -1.05 -4.94 120.40 120.76 1zcf s VAL 284 Ca 0.44 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1zcf s VAL 284 Cb -0.12 -2.95 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 1zcf s VAL 284 CO 0.22 0.02 1.00 -2.84 0.00 0.00 0.00 175.10 173.50 1zcf s PRO 285 N 1.42 3.93 -0.16 2.72 0.02 -1.26 -4.45 135.00 137.22 1zcf s PRO 285 Ca 0.00 1.23 -0.29 0.00 0.02 0.00 0.00 61.00 61.96 1zcf s PRO 285 Cb -0.18 -2.12 -0.05 0.00 0.02 0.00 0.00 34.50 32.17 1zcf s PRO 285 CO 0.01 -0.30 1.81 -2.14 -0.33 0.00 0.00 177.00 176.05 1zcf s PRO 286 N -3.35 3.75 -0.29 5.54 0.02 -1.26 -4.98 135.00 134.43 1zcf s PRO 286 Ca 0.64 1.96 -0.00 0.00 0.02 0.00 0.00 61.00 63.62 1zcf s PRO 286 Cb -0.13 -4.13 0.09 0.00 0.02 0.00 0.00 34.50 30.35 1zcf s PRO 286 CO 0.20 -1.37 0.06 0.34 -0.33 0.00 0.00 177.00 175.91 1zcf s ASP 287 N 5.06 3.95 0.37 2.53 -1.08 -1.26 -4.99 116.67 121.25 1zcf s ASP 287 Ca 0.81 -1.53 0.25 0.00 -0.52 0.00 0.00 52.55 51.56 1zcf s ASP 287 Cb -0.31 -0.96 1.34 0.00 -1.46 0.00 0.00 42.92 41.53 1zcf s ASP 287 CO 0.33 -0.37 1.78 0.00 0.52 0.00 0.00 175.17 177.42 1zcf h ALA 288 N 8.04 1.00 -0.38 3.66 0.00 -1.99 -1.97 119.26 127.62 1zcf h ALA 288 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1zcf h ALA 288 Cb 1.04 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1zcf h ALA 288 CO 0.45 0.00 0.15 0.41 0.00 0.00 0.00 179.25 180.27 1zcf n GLY 289 N -1.09 2.70 3.25 0.00 0.00 -1.26 -4.86 105.19 103.94 1zcf n GLY 289 Ca -0.01 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1zcf n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcf s GLN 290 N -1.74 0.67 0.88 1.61 -0.21 -0.74 -5.17 119.66 114.96 1zcf s GLN 290 Ca 0.27 -0.13 -0.15 0.00 0.02 0.00 0.00 55.36 55.38 1zcf s GLN 290 Cb 0.22 0.30 0.22 0.00 1.00 0.00 0.00 33.01 34.75 1zcf s GLN 290 CO 0.07 -0.18 0.64 -2.30 -2.12 0.00 0.00 175.29 171.39 1zcf n PRO 291 N 1.35 -3.14 -0.84 2.91 -0.02 -1.26 -4.91 135.00 129.09 1zcf n PRO 291 Ca -0.21 -1.04 0.06 0.00 -2.02 0.00 0.00 63.50 60.29 1zcf n PRO 291 Cb 0.56 -1.15 -0.03 0.00 -0.02 0.00 0.00 33.50 32.87 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 -2.99 -0.99 3.93 -1.23 0.00 -1.26 -4.91 105.19 97.73 1zcf n GLY 292 Ca 0.09 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1zcf n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zcf n LEU 293 N -3.01 0.00 -4.03 0.99 4.32 -0.62 -4.84 117.00 109.81 1zcf n LEU 293 Ca -0.02 -1.80 -0.25 0.00 -0.02 0.00 0.00 56.01 53.92 1zcf n LEU 293 Cb 0.47 -0.85 -0.17 0.00 -1.62 0.00 0.00 43.42 41.25 1zcf n LEU 293 CO 0.01 -1.24 -0.47 0.68 -1.22 0.00 0.00 177.39 175.15 1zcf s VAL 294 N -3.56 1.17 -0.62 4.08 -7.23 -1.26 -0.58 120.40 112.40 1zcf s VAL 294 Ca 0.72 -0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 60.17 1zcf s VAL 294 Cb -0.03 -1.07 0.07 0.00 0.56 0.00 0.00 36.38 35.91 1zcf s VAL 294 CO 0.49 0.36 0.90 0.00 -0.31 0.00 0.00 175.10 176.55 1zcf s ALA 295 N 0.67 3.18 0.00 1.32 0.00 -0.95 -4.89 121.76 121.10 1zcf s ALA 295 Ca -0.14 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1zcf s ALA 295 Cb -0.16 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1zcf s ALA 295 CO 0.04 -2.60 0.00 -0.40 0.00 0.00 0.00 175.76 172.79 1zcf n ASP 296 N 7.36 0.00 -1.68 0.00 5.75 -1.26 -3.98 116.55 122.74 1zcf n ASP 296 Ca -0.04 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.80 1zcf n ASP 296 Cb 0.45 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.89 1zcf n ASP 296 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1zcf n SER 297 N 0.00 5.01 -4.89 -1.12 3.41 -1.26 -2.52 113.62 112.24 1zcf n SER 297 Ca 0.00 -2.75 -0.34 0.00 -0.26 0.00 0.00 58.87 55.52 1zcf n SER 297 Cb 0.00 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.25 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 -2.30 4.35 0.59 1.04 1.43 -1.26 -4.84 118.68 117.70 1zcf s LEU 298 Ca 0.47 0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 54.06 1zcf s LEU 298 Cb 0.35 -2.86 0.01 0.00 0.03 0.00 0.00 46.19 43.73 1zcf s LEU 298 CO 0.15 0.20 0.90 -0.94 0.23 0.00 0.00 176.35 176.89 1zcf s SER 299 N -1.95 5.54 0.39 2.29 1.04 -1.26 -4.72 113.70 115.04 1zcf s SER 299 Ca 0.31 0.68 0.15 0.00 0.48 0.00 0.00 55.95 57.58 1zcf s SER 299 Cb -0.13 -1.66 1.01 0.00 0.10 0.00 0.00 66.02 65.34 1zcf s SER 299 CO 0.19 -1.09 1.84 -0.65 0.98 0.00 0.00 173.24 174.51 1zcf h PRO 300 N -0.19 0.48 0.16 4.02 0.11 -1.95 0.14 132.00 134.76 1zcf h PRO 300 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1zcf h PRO 300 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zcf h PRO 300 CO 0.60 0.31 -0.08 0.00 -0.21 0.00 0.00 178.00 178.63 1zcf h ALA 301 N 1.61 -0.21 -0.85 -0.75 0.00 -1.97 -2.60 119.26 114.49 1zcf h ALA 301 Ca 0.49 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1zcf h ALA 301 Cb 1.10 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1zcf h ALA 301 CO -0.22 -0.26 0.56 0.87 0.00 0.00 0.00 179.25 180.20 1zcf h LYS 302 N -0.93 1.08 -0.89 0.00 1.79 -1.78 -2.20 116.57 113.64 1zcf h LYS 302 Ca -0.02 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1zcf h LYS 302 Cb 0.49 -0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 30.85 1zcf h LYS 302 CO 0.04 0.71 0.59 0.77 -1.08 0.00 0.00 179.45 180.47 1zcf h SER 303 N 1.11 1.02 0.34 0.86 0.02 -0.81 -0.14 113.55 115.95 1zcf h SER 303 Ca 0.32 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1zcf h SER 303 Cb -0.07 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 1zcf h SER 303 CO -0.09 0.75 -0.14 -0.09 -1.14 0.00 0.00 176.83 176.12 1zcf h ARG 304 N 1.21 0.00 0.21 3.45 2.43 -0.98 0.09 114.38 120.78 1zcf h ARG 304 Ca 0.33 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.20 1zcf h ARG 304 Cb -0.13 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1zcf h ARG 304 CO -0.07 0.14 -1.32 0.82 -1.51 0.00 0.00 179.97 178.02 1zcf h ILE 305 N 0.00 1.29 0.00 1.20 1.08 -0.92 -3.09 117.51 117.07 1zcf h ILE 305 Ca -0.00 -2.61 -0.06 0.00 -0.39 0.00 0.00 64.86 61.80 1zcf h ILE 305 Cb 0.34 3.03 -0.01 0.00 -3.07 0.00 0.00 36.82 37.12 1zcf h ILE 305 CO 0.02 0.78 -0.30 0.25 -0.69 0.00 0.00 178.15 178.21 1zcf h LEU 306 N -0.04 0.00 -0.31 1.44 5.85 -0.66 -3.02 115.31 118.56 1zcf h LEU 306 Ca -0.24 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.31 1zcf h LEU 306 Cb 1.98 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.99 1zcf h LEU 306 CO 0.21 0.30 -0.80 0.25 -0.34 0.00 0.00 178.44 178.07 1zcf h LEU 307 N 0.00 0.00 0.33 2.25 5.85 -1.06 -3.02 115.31 119.66 1zcf h LEU 307 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1zcf h LEU 307 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1zcf h LEU 307 CO 0.04 0.80 -0.16 0.24 -0.34 0.00 0.00 178.44 179.02 1zcf h MET 308 N 0.00 -0.43 -0.17 1.25 2.86 -1.44 -3.15 114.93 113.85 1zcf h MET 308 Ca -0.01 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1zcf h MET 308 Cb 1.46 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 33.16 1zcf h MET 308 CO 0.10 -0.12 -0.24 -0.07 1.06 0.00 0.00 176.91 177.64 1zcf h LEU 309 N -0.97 -0.75 -2.50 1.22 3.38 -1.65 -1.69 115.31 112.34 1zcf h LEU 309 Ca -0.05 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zcf h LEU 309 Cb 0.51 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1zcf h LEU 309 CO 0.07 -0.28 0.05 0.00 0.09 0.00 0.00 178.44 178.37 1zcf h ALA 310 N 0.70 1.49 0.00 1.53 0.00 -1.66 -0.75 119.26 120.57 1zcf h ALA 310 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zcf h ALA 310 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zcf h ALA 310 CO -0.33 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.13 1zcf n LEU 311 N -3.70 0.00 -0.67 0.00 4.77 -0.64 -1.99 117.00 114.78 1zcf n LEU 311 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1zcf n LEU 311 Cb 0.13 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 1zcf n LEU 311 CO 0.26 0.00 0.49 0.35 -1.33 0.00 0.00 177.39 177.16 1zcf n THR 312 N -0.93 0.00 -0.64 -5.08 -2.24 -0.29 -4.35 114.28 100.75 1zcf n THR 312 Ca 0.18 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1zcf n THR 312 Cb 0.08 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1zcf n THR 312 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zcf n LYS 313 N 0.51 -0.28 -3.97 -0.78 5.02 -0.84 -5.12 118.16 112.70 1zcf n LYS 313 Ca 0.12 -0.22 0.03 0.00 -2.02 0.00 0.00 58.31 56.22 1zcf n LYS 313 Cb 0.51 -0.68 0.01 0.00 -0.02 0.00 0.00 35.03 34.85 1zcf n LYS 313 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1zcf n THR 314 N -0.01 0.00 -0.84 -0.18 5.66 -1.00 -5.02 114.28 112.89 1zcf n THR 314 Ca 0.00 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1zcf n THR 314 Cb 0.17 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.50 1zcf n THR 314 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1zcf n THR 315 N -0.93 0.00 -1.91 1.09 -2.24 -1.26 -4.44 114.28 104.59 1zcf n THR 315 Ca 0.05 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1zcf n THR 315 Cb 0.57 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1zcf n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zcf s ASN 316 N 0.00 5.74 0.57 3.42 2.47 -1.26 -4.84 114.94 121.03 1zcf s ASN 316 Ca 0.00 1.37 0.28 0.00 0.42 0.00 0.00 52.86 54.92 1zcf s ASN 316 Cb 0.00 -2.52 1.51 0.00 -1.45 0.00 0.00 41.25 38.78 1zcf s ASN 316 CO 0.00 -1.82 2.00 -0.65 -3.72 0.00 0.00 177.10 172.90 1zcf h PRO 317 N 13.59 0.00 -0.77 0.43 0.11 -2.00 -0.77 132.00 142.59 1zcf h PRO 317 Ca -0.34 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1zcf h PRO 317 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1zcf h PRO 317 CO 1.03 0.00 0.31 0.00 -0.21 0.00 0.00 178.00 179.13 1zcf h ALA 318 N 1.65 1.00 0.04 -0.75 0.00 -1.99 -2.77 119.26 116.44 1zcf h ALA 318 Ca 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zcf h ALA 318 Cb 0.90 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zcf h ALA 318 CO -0.00 0.62 -0.02 -0.39 0.00 0.00 0.00 179.25 179.46 1zcf h VAL 319 N 1.11 1.18 -0.78 0.00 -1.51 -1.54 -3.35 116.25 111.36 1zcf h VAL 319 Ca 0.26 -1.69 0.14 0.00 -1.23 0.00 0.00 66.70 64.18 1zcf h VAL 319 Cb 0.21 2.14 -0.14 0.00 -2.13 0.00 0.00 31.29 31.38 1zcf h VAL 319 CO -0.02 0.37 -0.31 0.40 -1.23 0.00 0.00 177.57 176.78 1zcf h ILE 320 N -0.93 0.13 0.00 7.19 2.04 -1.55 1.43 117.51 125.83 1zcf h ILE 320 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1zcf h ILE 320 Cb 0.64 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1zcf h ILE 320 CO 0.01 0.00 0.01 1.67 0.00 0.00 0.00 178.15 179.83 1zcf n GLN 321 N -5.48 0.00 -0.01 2.37 -0.06 -1.05 0.87 117.38 114.03 1zcf n GLN 321 Ca 0.08 0.02 0.07 0.00 -2.00 0.00 0.00 57.00 55.18 1zcf n GLN 321 Cb 0.39 -1.51 -0.11 0.00 -4.06 0.00 0.00 30.24 24.95 1zcf n GLN 321 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1zcf n ASP 322 N -0.91 1.52 0.09 1.69 9.92 0.49 -4.26 116.55 125.10 1zcf n ASP 322 Ca 0.00 -0.09 -0.23 0.00 -0.53 0.00 0.00 54.79 53.94 1zcf n ASP 322 Cb 0.01 1.60 -0.15 0.00 -0.64 0.00 0.00 41.12 41.93 1zcf n ASP 322 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1zcf h TYR 323 N 0.00 0.76 -0.49 1.24 -1.99 0.56 -2.45 116.97 114.60 1zcf h TYR 323 Ca 0.00 -0.55 0.06 0.00 2.00 0.00 0.00 58.73 60.24 1zcf h TYR 323 Cb 0.64 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.31 1zcf h TYR 323 CO 0.00 1.47 0.33 0.74 -0.00 0.00 0.00 178.16 180.70 1zcf h PHE 324 N -0.10 0.43 0.00 4.88 -1.00 -1.73 0.31 116.94 119.73 1zcf h PHE 324 Ca -0.22 0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.43 1zcf h PHE 324 Cb 1.93 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 41.32 1zcf h PHE 324 CO 0.16 0.23 -0.88 0.45 -1.61 0.00 0.00 178.31 176.65 1zcf h HIS 325 N 0.43 0.00 0.08 -0.55 3.86 -1.74 -3.39 115.15 113.84 1zcf h HIS 325 Ca 0.21 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.08 1zcf h HIS 325 Cb 0.31 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1zcf h HIS 325 CO -0.00 0.62 -1.97 0.00 0.86 0.00 0.00 177.93 177.44 1zcf n ALA 326 N -2.31 1.10 1.14 2.45 0.00 -0.59 -5.07 120.51 117.24 1zcf n ALA 326 Ca -0.02 -0.69 0.13 0.00 0.00 0.00 0.00 53.44 52.85 1zcf n ALA 326 Cb 0.81 -0.67 0.22 0.00 0.00 0.00 0.00 19.45 19.81 1zcf n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16