#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 0.46 0.75 3.41 2.96 -1.26 -5.15 118.68 119.84 1zcf s LEU 4 Ca 0.00 -0.39 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 1zcf s LEU 4 Cb 0.00 1.79 0.04 0.00 0.50 0.00 0.00 46.19 48.52 1zcf s LEU 4 CO 0.00 -0.87 1.13 -2.84 -1.32 0.00 0.00 176.35 172.44 1zcf s PRO 5 N -3.82 2.51 -0.15 0.98 0.02 -1.26 -4.84 135.00 128.44 1zcf s PRO 5 Ca 0.05 0.35 -0.01 0.00 0.02 0.00 0.00 61.00 61.40 1zcf s PRO 5 Cb 0.02 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.59 1zcf s PRO 5 CO -0.10 -1.26 -0.03 -0.80 -0.33 0.00 0.00 177.00 174.48 1zcf s ASN 6 N -4.41 2.60 0.13 2.53 0.02 -1.26 -0.54 114.94 114.01 1zcf s ASN 6 Ca 0.60 -0.58 0.09 0.00 -1.02 0.00 0.00 52.86 51.95 1zcf s ASN 6 Cb -0.11 -0.77 -0.04 0.00 0.02 0.00 0.00 41.25 40.35 1zcf s ASN 6 CO 0.51 -0.20 -0.16 -0.63 0.02 0.00 0.00 177.10 176.63 1zcf s ILE 7 N 1.73 2.93 -0.15 0.60 -1.09 -1.12 -2.58 121.20 121.52 1zcf s ILE 7 Ca 0.01 -1.54 -0.01 0.00 -2.23 0.00 0.00 60.65 56.88 1zcf s ILE 7 Cb -0.15 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 1zcf s ILE 7 CO -0.07 0.05 -0.11 -0.69 -1.23 0.00 0.00 174.94 172.89 1zcf s VAL 8 N -1.29 3.18 0.04 2.92 1.01 -1.12 -2.28 120.40 122.86 1zcf s VAL 8 Ca 0.20 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1zcf s VAL 8 Cb -0.10 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1zcf s VAL 8 CO 0.11 0.51 0.28 -0.63 0.00 0.00 0.00 175.10 175.37 1zcf s ILE 9 N 0.55 5.29 -0.06 2.22 1.01 0.66 -1.78 121.20 129.08 1zcf s ILE 9 Ca -0.07 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1zcf s ILE 9 Cb -0.15 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.75 1zcf s ILE 9 CO 0.03 0.27 -0.08 -0.76 0.00 0.00 0.00 174.94 174.40 1zcf s LEU 10 N -2.05 1.40 0.36 2.97 1.43 -0.24 -2.67 118.68 119.88 1zcf s LEU 10 Ca 0.31 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1zcf s LEU 10 Cb -0.13 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.39 1zcf s LEU 10 CO 0.20 -0.03 0.66 0.00 0.23 0.00 0.00 176.35 177.40 1zcf s ALA 11 N 0.97 3.50 0.00 4.21 0.00 -1.00 -0.41 121.76 129.03 1zcf s ALA 11 Ca -0.10 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1zcf s ALA 11 Cb -0.15 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1zcf s ALA 11 CO 0.00 0.05 0.00 2.41 0.00 0.00 0.00 175.76 178.23 1zcf n THR 12 N -1.31 0.00 -3.38 0.00 -1.04 -1.20 -2.29 114.28 105.05 1zcf n THR 12 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1zcf n THR 12 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1zcf n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zcf n GLY 13 N -0.08 0.36 3.55 3.41 0.00 -1.26 -1.92 105.19 109.25 1zcf n GLY 13 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.72 0.06 -0.02 0.00 0.14 -3.62 105.19 100.02 1zcf n GLY 14 Ca 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.37 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 0.48 -0.05 2.61 -1.04 -1.26 -1.79 114.28 113.22 1zcf n THR 15 Ca 0.00 0.60 -0.04 0.00 -2.04 0.00 0.00 64.05 62.56 1zcf n THR 15 Cb 0.00 -1.60 -0.01 0.00 -1.82 0.00 0.00 70.33 66.90 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 -1.44 1.03 -0.68 12.58 3.06 -1.26 -4.51 119.36 128.14 1zcf n ILE 16 Ca -0.00 0.28 -0.16 0.00 -2.50 0.00 0.00 62.75 60.37 1zcf n ILE 16 Cb 0.42 -2.13 -0.05 0.00 0.54 0.00 0.00 39.64 38.43 1zcf n ILE 16 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zcf n ALA 17 N -3.43 4.53 -0.81 1.51 0.00 -0.74 -4.32 120.51 117.25 1zcf n ALA 17 Ca -0.06 -1.64 -0.30 0.00 0.00 0.00 0.00 53.44 51.44 1zcf n ALA 17 Cb 0.24 -2.71 0.19 0.00 0.00 0.00 0.00 19.45 17.17 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 2.97 1.61 -0.07 0.00 0.00 -1.25 -3.26 107.32 107.32 1zcf s GLY 18 Ca 0.40 0.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 1zcf s GLY 18 CO -0.02 0.65 0.13 -0.56 0.00 0.00 0.00 173.10 173.30 1zcf s SER 19 N -2.87 0.44 0.09 1.64 0.01 0.21 -3.84 113.70 109.39 1zcf s SER 19 Ca 0.66 0.27 -0.07 0.00 1.31 0.00 0.00 55.95 58.13 1zcf s SER 19 Cb -0.22 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1zcf s SER 19 CO 0.60 -0.20 0.15 0.00 0.41 0.00 0.00 173.24 174.20 1zcf s ALA 20 N 1.79 0.02 -0.06 1.44 0.00 -1.26 -1.16 121.76 122.53 1zcf s ALA 20 Ca -0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1zcf s ALA 20 Cb -0.12 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1zcf s ALA 20 CO -0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 175.76 175.16 1zcf h ALA 21 N 2.81 0.00 -2.51 0.00 0.00 -1.90 -3.46 119.26 114.21 1zcf h ALA 21 Ca -0.34 -0.22 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 1zcf h ALA 21 Cb 1.19 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1zcf h ALA 21 CO 0.57 0.15 -0.04 0.00 0.00 0.00 0.00 179.25 179.93 1zcf s ALA 22 N -2.83 3.51 0.25 0.00 0.00 -1.26 -5.00 121.76 116.43 1zcf s ALA 22 Ca -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 1zcf s ALA 22 Cb 0.01 -2.56 0.26 0.00 0.00 0.00 0.00 23.12 20.82 1zcf s ALA 22 CO 0.06 0.44 1.85 -0.91 0.00 0.00 0.00 175.76 177.21 1zcf h ASN 23 N 2.91 1.05 1.46 0.00 -0.26 -1.93 -2.45 115.58 116.36 1zcf h ASN 23 Ca -0.48 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 1zcf h ASN 23 Cb 1.18 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 1zcf h ASN 23 CO 0.67 0.87 0.00 0.35 -1.06 0.00 0.00 177.43 178.26 1zcf n THR 24 N -4.32 0.59 -2.66 2.81 -2.24 -1.26 -2.56 114.28 104.63 1zcf n THR 24 Ca 0.08 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 1zcf n THR 24 Cb 0.13 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 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 -3.10 4.27 0.00 -0.78 0.74 -0.92 -4.82 119.66 115.04 1zcf s GLN 25 Ca 0.11 1.36 0.00 0.00 0.05 0.00 0.00 55.36 56.88 1zcf s GLN 25 Cb 0.12 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.60 1zcf s GLN 25 CO 0.59 -0.61 0.51 0.25 -0.55 0.00 0.00 175.29 175.48 1zcf n THR 26 N 5.27 0.03 -4.05 -0.34 -2.24 -1.26 -4.80 114.28 106.89 1zcf n THR 26 Ca 0.12 -0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 1zcf n THR 26 Cb 0.46 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.03 1.99 0.00 4.28 2.01 -1.26 -4.85 115.64 117.77 1zcf s THR 27 Ca 0.00 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.64 1zcf s THR 27 Cb 0.00 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.46 1zcf s THR 27 CO 0.00 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 1zcf n GLY 28 N 4.54 -2.05 3.33 4.40 0.00 -1.26 -5.13 105.19 109.01 1zcf n GLY 28 Ca -0.15 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 1zcf n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zcf s TYR 29 N 0.00 1.67 -0.44 1.61 -0.85 -1.26 -5.01 117.35 113.07 1zcf s TYR 29 Ca 0.00 -1.62 -0.19 0.00 -0.52 0.00 0.00 57.07 54.74 1zcf s TYR 29 Cb 0.00 -0.60 0.03 0.00 0.38 0.00 0.00 41.96 41.77 1zcf s TYR 29 CO 0.00 -0.95 0.58 0.21 -1.52 0.00 0.00 175.55 173.86 1zcf s LYS 30 N -3.28 3.19 0.26 -3.49 2.20 -0.31 -4.92 119.74 113.40 1zcf s LYS 30 Ca 0.39 -0.57 -0.06 0.00 -0.36 0.00 0.00 55.97 55.36 1zcf s LYS 30 Cb 0.01 -3.98 -0.06 0.00 -1.51 0.00 0.00 37.83 32.30 1zcf s LYS 30 CO 0.28 -0.99 0.54 0.00 -0.36 0.00 0.00 175.35 174.81 1zcf s ALA 31 N 2.58 3.62 -1.22 3.13 0.00 -1.26 -0.61 121.76 127.99 1zcf s ALA 31 Ca 0.18 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 1zcf s ALA 31 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1zcf s ALA 31 CO 0.16 0.35 0.78 0.41 0.00 0.00 0.00 175.76 177.46 1zcf n GLY 32 N -0.65 -0.58 0.17 0.00 0.00 -1.20 -4.74 105.19 98.19 1zcf n GLY 32 Ca -0.01 0.26 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.06 0.93 -1.53 4.61 0.00 -1.21 -4.68 120.51 114.56 1zcf n ALA 33 Ca -0.22 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.27 1zcf n ALA 33 Cb 0.65 0.04 0.04 0.00 0.00 0.00 0.00 19.45 20.19 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 -7.24 3.27 0.00 0.00 1.02 -1.26 -5.07 118.68 109.40 1zcf s LEU 34 Ca -0.21 1.77 0.00 0.00 0.02 0.00 0.00 54.13 55.72 1zcf s LEU 34 Cb 0.03 -4.52 0.00 0.00 0.02 0.00 0.00 46.19 41.72 1zcf s LEU 34 CO 0.31 -1.49 0.00 0.61 0.02 0.00 0.00 176.35 175.80 1zcf n GLY 35 N -1.31 1.71 0.10 -3.19 0.00 -1.26 -4.96 105.19 96.28 1zcf n GLY 35 Ca 0.09 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 1zcf n GLY 35 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zcf h VAL 36 N -0.06 1.06 -1.01 1.61 2.07 -1.97 -3.27 116.25 114.68 1zcf h VAL 36 Ca 0.00 -0.70 0.16 0.00 0.82 0.00 0.00 66.70 66.97 1zcf h VAL 36 Cb 0.00 1.51 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 1zcf h VAL 36 CO 0.00 0.17 0.62 -0.08 0.02 0.00 0.00 177.57 178.30 1zcf h GLU 37 N -0.48 0.85 0.00 1.57 4.81 -1.96 -0.91 114.58 118.46 1zcf h GLU 37 Ca -0.01 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1zcf h GLU 37 Cb 0.39 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1zcf h GLU 37 CO 0.02 0.56 -0.25 1.79 -0.73 0.00 0.00 179.01 180.40 1zcf h THR 38 N 0.87 1.09 0.01 0.32 1.35 -1.96 -3.02 112.91 111.56 1zcf h THR 38 Ca 0.54 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1zcf h THR 38 Cb 0.71 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1zcf h THR 38 CO -0.33 0.24 -0.00 -0.07 -0.25 0.00 0.00 175.52 175.11 1zcf h LEU 39 N 0.00 -0.01 0.00 3.87 3.38 -1.25 -3.27 115.31 118.04 1zcf h LEU 39 Ca -0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1zcf h LEU 39 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zcf h LEU 39 CO 0.03 0.63 0.00 2.30 0.09 0.00 0.00 178.44 181.50 1zcf n ILE 40 N -4.74 0.00 0.65 1.22 -5.35 -0.92 0.39 119.36 110.61 1zcf n ILE 40 Ca -0.03 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.52 1zcf n ILE 40 Cb 0.14 -0.69 -0.08 0.00 -1.74 0.00 0.00 39.64 37.27 1zcf n ILE 40 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1zcf n GLN 41 N -0.76 2.11 0.04 6.28 7.27 -1.14 -4.27 117.38 126.90 1zcf n GLN 41 Ca 0.02 -0.01 0.12 0.00 0.07 0.00 0.00 57.00 57.20 1zcf n GLN 41 Cb 0.01 -1.19 0.17 0.00 2.41 0.00 0.00 30.24 31.63 1zcf n GLN 41 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zcf n ALA 42 N -1.38 3.19 -3.88 1.69 0.00 0.16 -4.73 120.51 115.57 1zcf n ALA 42 Ca 0.02 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 1zcf n ALA 42 Cb 0.23 -1.12 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 1zcf n ALA 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zcf s VAL 43 N -3.12 1.42 -0.09 0.00 1.01 -1.24 -4.99 120.40 113.40 1zcf s VAL 43 Ca 0.07 -1.44 0.30 0.00 0.00 0.00 0.00 61.98 60.91 1zcf s VAL 43 Cb 0.15 -1.88 0.37 0.00 0.00 0.00 0.00 36.38 35.02 1zcf s VAL 43 CO 0.73 -0.36 1.86 -0.65 0.00 0.00 0.00 175.10 176.67 1zcf h PRO 44 N 7.94 0.00 0.00 2.72 0.11 -1.86 -3.12 132.00 137.79 1zcf h PRO 44 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1zcf h PRO 44 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zcf h PRO 44 CO 0.44 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.16 1zcf h GLU 45 N 0.00 0.00 0.00 1.05 3.07 -1.97 -2.57 114.58 114.17 1zcf h GLU 45 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1zcf h GLU 45 Cb 0.67 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1zcf h GLU 45 CO 0.00 0.00 -0.30 -0.07 -1.40 0.00 0.00 179.01 177.24 1zcf h LEU 46 N 0.00 0.00 -1.72 1.33 3.38 -1.92 -2.58 115.31 113.80 1zcf h LEU 46 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zcf h LEU 46 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zcf h LEU 46 CO 0.00 0.30 -0.16 0.07 0.09 0.00 0.00 178.44 178.74 1zcf h LYS 47 N 0.00 0.00 -0.00 1.13 2.10 -1.69 -2.46 116.57 115.65 1zcf h LYS 47 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zcf h LYS 47 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1zcf h LYS 47 CO 0.04 0.16 -0.18 0.25 -2.00 0.00 0.00 179.45 177.71 1zcf n THR 48 N -4.25 0.00 -0.04 0.07 -2.24 -0.97 -4.04 114.28 102.81 1zcf n THR 48 Ca -0.02 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 1zcf n THR 48 Cb 0.23 -0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.23 1zcf n THR 48 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zcf h LEU 49 N 0.30 0.25 -7.53 3.22 3.38 -1.51 -3.50 115.31 109.92 1zcf h LEU 49 Ca 0.00 -0.76 0.22 0.00 0.09 0.00 0.00 57.88 57.43 1zcf h LEU 49 Cb 0.44 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 1zcf h LEU 49 CO 0.00 1.70 0.58 0.00 0.09 0.00 0.00 178.44 180.81 1zcf s ALA 50 N -2.47 -1.82 -0.19 1.53 0.00 -1.21 -4.47 121.76 113.13 1zcf s ALA 50 Ca -0.25 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 1zcf s ALA 50 Cb 0.06 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1zcf s ALA 50 CO 0.70 -1.04 0.55 -0.80 0.00 0.00 0.00 175.76 175.17 1zcf s ASN 51 N -2.94 6.61 0.36 0.00 -0.87 0.30 -4.51 114.94 113.90 1zcf s ASN 51 Ca 0.13 0.74 0.09 0.00 -1.57 0.00 0.00 52.86 52.24 1zcf s ASN 51 Cb 0.00 -2.31 -0.07 0.00 -0.02 0.00 0.00 41.25 38.86 1zcf s ASN 51 CO 0.00 -0.18 -0.05 0.27 -2.57 0.00 0.00 177.10 174.57 1zcf s ILE 52 N 1.59 2.23 0.03 0.60 -0.00 -1.26 -2.80 121.20 121.60 1zcf s ILE 52 Ca 0.26 -2.11 0.04 0.00 -0.00 0.00 0.00 60.65 58.84 1zcf s ILE 52 Cb -0.16 -2.77 -0.02 0.00 -0.00 0.00 0.00 42.46 39.52 1zcf s ILE 52 CO 0.10 -0.14 -0.12 -0.54 -0.00 0.00 0.00 174.94 174.24 1zcf s LYS 53 N -3.66 0.80 0.19 0.37 1.02 -0.97 -5.00 119.74 112.50 1zcf s LYS 53 Ca 0.34 -0.67 0.08 0.00 0.02 0.00 0.00 55.97 55.74 1zcf s LYS 53 Cb 0.04 -0.76 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 1zcf s LYS 53 CO 0.17 0.19 -0.05 0.20 -0.92 0.00 0.00 175.35 174.94 1zcf s GLY 54 N -1.05 1.72 -0.33 -3.33 0.00 -1.26 -0.25 107.32 102.82 1zcf s GLY 54 Ca -0.00 -1.46 0.04 0.00 0.00 0.00 0.00 44.72 43.30 1zcf s GLY 54 CO 0.01 -1.48 0.67 1.85 0.00 0.00 0.00 173.10 174.14 1zcf s GLU 55 N -2.98 0.58 -0.35 2.90 2.12 -1.09 -4.92 118.70 114.97 1zcf s GLU 55 Ca 0.27 0.24 -0.27 0.00 0.36 0.00 0.00 54.97 55.56 1zcf s GLU 55 Cb -0.09 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 1zcf s GLU 55 CO 0.17 -0.98 2.16 -1.14 -0.54 0.00 0.00 175.26 174.93 1zcf s GLN 56 N 2.51 2.83 0.23 4.30 2.00 -1.26 -2.38 119.66 127.89 1zcf s GLN 56 Ca 0.14 1.62 0.23 0.00 -2.00 0.00 0.00 55.36 55.34 1zcf s GLN 56 Cb -0.07 -4.40 0.06 0.00 0.80 0.00 0.00 33.01 29.40 1zcf s GLN 56 CO -0.20 -2.45 1.13 0.28 -0.50 0.00 0.00 175.29 173.56 1zcf h VAL 57 N 7.22 0.00 -2.11 1.34 2.07 -1.82 -3.47 116.25 119.48 1zcf h VAL 57 Ca -0.34 -0.98 0.16 0.00 0.82 0.00 0.00 66.70 66.37 1zcf h VAL 57 Cb 1.23 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1zcf h VAL 57 CO 1.05 0.00 0.50 0.00 0.02 0.00 0.00 177.57 179.14 1zcf n ALA 58 N -2.15 -2.12 -2.71 1.67 0.00 -1.19 -4.96 120.51 109.04 1zcf n ALA 58 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 53.44 52.71 1zcf n ALA 58 Cb 0.54 0.29 0.10 0.00 0.00 0.00 0.00 19.45 20.39 1zcf n ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zcf n SER 59 N -0.98 -1.50 0.00 0.00 2.88 -1.21 -3.90 113.62 108.91 1zcf n SER 59 Ca 0.00 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 1zcf n SER 59 Cb 0.41 0.91 0.00 0.00 -0.75 0.00 0.00 64.21 64.78 1zcf n SER 59 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1zcf n ILE 60 N -0.39 0.00 -4.79 2.46 -5.35 -0.81 -4.65 119.36 105.83 1zcf n ILE 60 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 1zcf n ILE 60 Cb 0.82 -0.57 -0.12 0.00 -1.74 0.00 0.00 39.64 38.03 1zcf n ILE 60 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zcf s GLY 61 N -0.57 1.59 0.64 3.28 0.00 -1.26 0.23 107.32 111.23 1zcf s GLY 61 Ca 0.00 -0.94 0.18 0.00 0.00 0.00 0.00 44.72 43.95 1zcf s GLY 61 CO 0.00 -0.70 1.45 0.23 0.00 0.00 0.00 173.10 174.08 1zcf h SER 62 N 5.39 0.00 1.00 1.64 0.87 -1.90 -1.67 113.55 118.88 1zcf h SER 62 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1zcf h SER 62 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1zcf h SER 62 CO 0.51 0.00 -0.27 -1.84 -0.53 0.00 0.00 176.83 174.70 1zcf n GLU 63 N -2.92 0.16 0.00 2.24 0.00 -1.26 -3.88 120.64 114.98 1zcf n GLU 63 Ca 0.05 0.09 0.09 0.00 0.00 0.00 0.00 57.16 57.38 1zcf n GLU 63 Cb 0.88 -1.64 -0.01 0.00 0.00 0.00 0.00 31.44 30.67 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 -1.89 1.65 -4.65 -1.84 3.02 -0.63 -4.98 115.26 105.95 1zcf n ASN 64 Ca 0.05 -1.33 -0.57 0.00 -0.03 0.00 0.00 54.58 52.71 1zcf n ASN 64 Cb 0.39 0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 40.01 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 -0.20 0.91 -3.98 3.52 0.00 -1.25 -4.95 117.12 111.17 1zcf n MET 65 Ca 0.07 0.33 -0.24 0.00 -0.00 0.00 0.00 57.70 57.86 1zcf n MET 65 Cb 0.36 -1.96 -0.06 0.00 0.00 0.00 0.00 33.22 31.56 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 1.96 2.36 0.55 1.12 -4.23 -1.26 -5.02 115.64 111.12 1zcf s THR 66 Ca 0.93 -1.60 0.22 0.00 -1.18 0.00 0.00 61.69 60.06 1zcf s THR 66 Cb -1.09 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 70.10 1zcf s THR 66 CO 0.59 0.00 2.17 -1.28 -0.54 0.00 0.00 174.62 175.57 1zcf h SER 67 N 1.30 0.00 0.92 3.99 0.87 -2.01 -3.07 113.55 115.55 1zcf h SER 67 Ca -0.42 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.09 1zcf h SER 67 Cb 1.26 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1zcf h SER 67 CO 0.66 0.00 -0.44 0.44 -0.53 0.00 0.00 176.83 176.96 1zcf h ASP 68 N 0.00 -1.04 -0.49 6.23 3.32 -1.96 -2.72 116.42 119.76 1zcf h ASP 68 Ca 0.02 0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.20 1zcf h ASP 68 Cb 0.10 0.27 -0.09 0.00 0.22 0.00 0.00 39.33 39.82 1zcf h ASP 68 CO -0.00 -0.75 -0.12 1.62 -1.72 0.00 0.00 179.24 178.28 1zcf h VAL 69 N -1.23 0.52 -0.63 -1.35 3.04 -1.96 -1.02 116.25 113.62 1zcf h VAL 69 Ca -0.13 -0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.62 1zcf h VAL 69 Cb 0.94 0.51 -0.04 0.00 -2.01 0.00 0.00 31.29 30.70 1zcf h VAL 69 CO 0.21 0.00 0.42 -0.07 -1.01 0.00 0.00 177.57 177.11 1zcf h LEU 70 N 0.01 0.56 -1.58 3.16 3.38 -1.59 0.48 115.31 119.73 1zcf h LEU 70 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1zcf h LEU 70 Cb 0.36 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1zcf h LEU 70 CO -0.50 0.37 0.04 0.25 0.09 0.00 0.00 178.44 178.69 1zcf h LEU 71 N 0.64 0.28 0.16 1.67 5.85 -0.87 -1.96 115.31 121.08 1zcf h LEU 71 Ca 0.27 -0.03 -0.27 0.00 0.84 0.00 0.00 57.88 58.69 1zcf h LEU 71 Cb 0.24 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.22 1zcf h LEU 71 CO -0.08 0.30 -1.30 0.74 -0.34 0.00 0.00 178.44 177.76 1zcf h THR 72 N 0.31 1.20 -0.16 1.05 2.02 -0.17 -3.35 112.91 113.80 1zcf h THR 72 Ca 0.07 -2.50 0.04 0.00 0.77 0.00 0.00 66.41 64.79 1zcf h THR 72 Cb 0.15 2.92 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 1zcf h THR 72 CO -0.00 0.75 -0.07 0.25 0.37 0.00 0.00 175.52 176.82 1zcf h LEU 73 N -0.20 -0.23 -2.75 2.58 5.85 0.11 -1.68 115.31 118.99 1zcf h LEU 73 Ca -0.26 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1zcf h LEU 73 Cb 1.84 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 1zcf h LEU 73 CO 0.14 -0.09 0.02 0.77 -0.34 0.00 0.00 178.44 178.94 1zcf h SER 74 N -0.05 0.00 0.01 1.25 4.64 -1.54 -1.88 113.55 115.98 1zcf h SER 74 Ca 0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1zcf h SER 74 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1zcf h SER 74 CO -0.19 0.00 -0.07 0.11 -0.87 0.00 0.00 176.83 175.81 1zcf h LYS 75 N 0.00 0.03 -0.51 4.77 1.57 -1.45 -3.02 116.57 117.96 1zcf h LYS 75 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1zcf h LYS 75 Cb 0.04 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1zcf h LYS 75 CO -0.00 0.95 0.24 -0.09 -0.57 0.00 0.00 179.45 179.98 1zcf h ARG 76 N -0.86 0.71 0.35 3.15 1.12 -1.05 -2.45 114.38 115.35 1zcf h ARG 76 Ca -0.01 -0.08 -0.02 0.00 -1.11 0.00 0.00 59.98 58.76 1zcf h ARG 76 Cb 0.98 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1zcf h ARG 76 CO 0.01 0.55 -0.17 0.28 -3.11 0.00 0.00 179.97 177.54 1zcf h VAL 77 N 0.71 0.67 0.21 0.20 2.07 -1.45 -2.13 116.25 116.53 1zcf h VAL 77 Ca 0.18 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1zcf h VAL 77 Cb 0.08 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1zcf h VAL 77 CO -0.02 0.02 -0.51 0.78 0.02 0.00 0.00 177.57 177.85 1zcf h ASN 78 N -0.51 -1.51 -0.94 0.57 2.35 -1.35 -1.85 115.58 112.35 1zcf h ASN 78 Ca -0.05 0.15 0.16 0.00 -0.55 0.00 0.00 56.30 56.01 1zcf h ASN 78 Cb 0.38 0.54 -0.16 0.00 0.05 0.00 0.00 38.32 39.14 1zcf h ASN 78 CO 0.08 -0.57 -0.33 -0.62 -1.65 0.00 0.00 177.43 174.34 1zcf n GLU 79 N -5.40 -0.18 0.21 0.81 1.02 -0.95 -0.37 120.64 115.77 1zcf n GLU 79 Ca -0.09 1.45 -0.15 0.00 -0.02 0.00 0.00 57.16 58.34 1zcf n GLU 79 Cb 0.41 -2.15 -0.07 0.00 -0.02 0.00 0.00 31.44 29.61 1zcf n GLU 79 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1zcf h LEU 80 N 0.00 -0.82 -1.70 -4.62 3.38 -0.67 -2.85 115.31 108.03 1zcf h LEU 80 Ca 0.36 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 1zcf h LEU 80 Cb 0.59 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1zcf h LEU 80 CO -0.94 -0.44 -0.17 -0.07 0.09 0.00 0.00 178.44 176.91 1zcf h LEU 81 N -0.66 0.00 -1.55 1.67 3.38 -0.43 -2.78 115.31 114.93 1zcf h LEU 81 Ca -0.02 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.12 1zcf h LEU 81 Cb 0.59 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1zcf h LEU 81 CO -0.04 0.17 0.54 0.00 0.09 0.00 0.00 178.44 179.21 1zcf h ALA 82 N 1.83 2.16 -2.22 1.53 0.00 -0.46 -3.42 119.26 118.67 1zcf h ALA 82 Ca -0.00 0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.47 1zcf h ALA 82 Cb 0.43 -0.05 0.15 0.00 0.00 0.00 0.00 17.79 18.32 1zcf h ALA 82 CO 0.02 -0.39 0.37 1.03 0.00 0.00 0.00 179.25 180.28 1zcf s ARG 83 N -5.41 0.78 0.00 0.00 0.52 -1.05 -5.02 118.95 108.76 1zcf s ARG 83 Ca -0.08 -0.16 0.12 0.00 -0.52 0.00 0.00 55.73 55.09 1zcf s ARG 83 Cb 0.22 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.80 1zcf s ARG 83 CO 0.77 -2.36 0.62 -1.13 0.02 0.00 0.00 175.30 173.22 1zcf n SER 84 N -3.79 1.05 -1.13 0.23 3.41 -1.26 -4.36 113.62 107.76 1zcf n SER 84 Ca 0.12 -1.02 0.09 0.00 -0.26 0.00 0.00 58.87 57.80 1zcf n SER 84 Cb 0.60 0.66 0.26 0.00 -0.26 0.00 0.00 64.21 65.47 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 -0.59 3.29 -3.98 4.04 5.75 -1.26 -4.75 116.55 119.05 1zcf n ASP 85 Ca 0.04 -2.07 -0.31 0.00 -0.01 0.00 0.00 54.79 52.44 1zcf n ASP 85 Cb 0.22 -0.42 -0.16 0.00 -1.03 0.00 0.00 41.12 39.74 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 -1.32 1.69 -0.09 2.12 1.01 -1.26 -4.80 120.40 117.75 1zcf s VAL 86 Ca 0.40 -1.22 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1zcf s VAL 86 Cb 0.22 -1.85 -0.29 0.00 0.00 0.00 0.00 36.38 34.45 1zcf s VAL 86 CO 0.25 0.02 0.76 0.44 0.00 0.00 0.00 175.10 176.57 1zcf h ASP 87 N 7.93 0.34 -4.98 3.32 3.32 -1.79 -3.45 116.42 121.10 1zcf h ASP 87 Ca -0.22 -0.92 0.10 0.00 0.02 0.00 0.00 57.03 56.02 1zcf h ASP 87 Cb 1.08 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.41 1zcf h ASP 87 CO 0.45 1.37 0.40 -0.83 -1.72 0.00 0.00 179.24 178.91 1zcf s GLY 88 N -4.53 -0.37 0.08 2.75 0.00 -1.26 -4.22 107.32 99.77 1zcf s GLY 88 Ca -0.17 0.44 0.08 0.00 0.00 0.00 0.00 44.72 45.07 1zcf s GLY 88 CO 0.78 0.13 -0.21 -1.34 0.00 0.00 0.00 173.10 172.46 1zcf s VAL 89 N -3.40 1.75 -0.14 1.40 -7.23 -0.28 -2.79 120.40 109.71 1zcf s VAL 89 Ca 0.07 -1.41 -0.00 0.00 -1.81 0.00 0.00 61.98 58.83 1zcf s VAL 89 Cb -0.02 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 1zcf s VAL 89 CO -0.04 0.08 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.00 1zcf s VAL 90 N -0.99 2.92 -0.24 1.32 1.01 -0.73 -1.15 120.40 122.54 1zcf s VAL 90 Ca 0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1zcf s VAL 90 Cb -0.09 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1zcf s VAL 90 CO 0.03 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 174.94 1zcf s ILE 91 N 0.55 2.79 -0.13 2.22 1.01 0.33 -1.07 121.20 126.90 1zcf s ILE 91 Ca -0.09 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 59.25 1zcf s ILE 91 Cb -0.16 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1zcf s ILE 91 CO 0.04 0.23 1.18 -0.89 0.00 0.00 0.00 174.94 175.50 1zcf s THR 92 N 1.32 4.39 0.12 2.92 2.01 0.45 -0.87 115.64 125.98 1zcf s THR 92 Ca 0.00 1.69 -0.01 0.00 0.31 0.00 0.00 61.69 63.69 1zcf s THR 92 Cb -0.16 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1zcf s THR 92 CO -0.05 -0.08 0.03 -2.28 -0.69 0.00 0.00 174.62 171.54 1zcf s HIS 93 N 2.86 0.84 0.97 4.92 5.04 -0.47 -3.27 115.29 126.18 1zcf s HIS 93 Ca 0.53 -1.16 -0.17 0.00 -1.54 0.00 0.00 55.06 52.72 1zcf s HIS 93 Cb -0.21 -0.49 0.22 0.00 0.04 0.00 0.00 32.58 32.14 1zcf s HIS 93 CO 0.16 -0.44 1.31 0.41 -2.34 0.00 0.00 174.74 173.84 1zcf n GLY 94 N -0.07 -1.53 0.01 1.59 0.00 -1.24 -4.38 105.19 99.56 1zcf n GLY 94 Ca -0.08 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.84 0.00 -0.06 2.61 -2.24 -1.26 -4.31 114.28 105.18 1zcf n THR 95 Ca 0.16 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1zcf n THR 95 Cb 0.57 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.32 -0.45 3.42 3.32 -1.96 -3.26 116.42 117.80 1zcf h ASP 96 Ca 0.00 -0.37 -0.23 0.00 0.02 0.00 0.00 57.03 56.45 1zcf h ASP 96 Cb 0.62 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 39.94 1zcf h ASP 96 CO 0.00 0.61 0.02 0.35 -1.72 0.00 0.00 179.24 178.51 1zcf n THR 97 N -4.68 2.66 0.46 0.35 -2.24 -1.25 -4.59 114.28 104.99 1zcf n THR 97 Ca -0.05 -2.65 0.06 0.00 -2.27 0.00 0.00 64.05 59.14 1zcf n THR 97 Cb 0.26 -0.34 0.28 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.13 0.00 0.05 3.22 -0.00 -1.23 -2.10 117.00 115.81 1zcf n LEU 98 Ca 0.37 0.47 -0.17 0.00 -0.00 0.00 0.00 56.01 56.69 1zcf n LEU 98 Cb 1.14 -0.47 -0.07 0.00 -0.00 0.00 0.00 43.42 44.01 1zcf n LEU 98 CO 0.25 -0.27 0.14 0.44 -0.00 0.00 0.00 177.39 177.96 1zcf h ASP 99 N 0.00 0.73 0.00 1.96 5.19 -1.84 -3.38 116.42 119.07 1zcf h ASP 99 Ca 0.00 -0.57 -0.06 0.00 -0.62 0.00 0.00 57.03 55.78 1zcf h ASP 99 Cb 0.20 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1zcf h ASP 99 CO 0.00 1.37 -0.59 -0.33 -3.12 0.00 0.00 179.24 176.57 1zcf h GLU 100 N 0.32 0.00 -0.89 3.56 3.07 -1.79 -3.40 114.58 115.45 1zcf h GLU 100 Ca -0.10 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.86 1zcf h GLU 100 Cb 1.62 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.41 1zcf h GLU 100 CO 0.18 0.30 -0.52 0.77 -1.40 0.00 0.00 179.01 178.34 1zcf h SER 101 N -1.00 -1.89 -0.04 1.42 0.02 -1.73 -1.10 113.55 109.22 1zcf h SER 101 Ca -0.09 0.31 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1zcf h SER 101 Cb 0.66 0.86 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 1zcf h SER 101 CO -0.05 -0.27 0.07 -0.65 -1.14 0.00 0.00 176.83 174.78 1zcf h PRO 102 N -0.07 0.00 0.00 3.45 0.11 -1.82 -1.90 132.00 131.77 1zcf h PRO 102 Ca 0.20 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.09 1zcf h PRO 102 Cb 0.49 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 1zcf h PRO 102 CO -0.89 0.00 -1.32 -0.92 -0.21 0.00 0.00 178.00 174.66 1zcf h TYR 103 N 0.00 0.00 0.52 0.65 3.20 -1.41 -3.15 116.97 116.79 1zcf h TYR 103 Ca 0.02 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1zcf h TYR 103 Cb 0.16 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.43 1zcf h TYR 103 CO 0.00 0.82 -0.25 0.35 -1.64 0.00 0.00 178.16 177.44 1zcf h PHE 104 N 0.00 -0.65 -0.10 -3.82 3.04 -0.78 -2.89 116.94 111.75 1zcf h PHE 104 Ca -0.16 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.74 1zcf h PHE 104 Cb 1.76 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 40.48 1zcf h PHE 104 CO 0.00 -0.40 -0.10 -0.07 -2.02 0.00 0.00 178.31 175.72 1zcf h LEU 105 N -0.72 0.14 -1.77 0.59 4.07 -1.68 -1.57 115.31 114.36 1zcf h LEU 105 Ca -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1zcf h LEU 105 Cb 0.55 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1zcf h LEU 105 CO 0.12 0.26 0.00 -1.13 -1.08 0.00 0.00 178.44 176.61 1zcf h ASN 106 N 0.14 0.00 -0.01 -0.43 -1.24 -1.46 0.17 115.58 112.75 1zcf h ASN 106 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1zcf h ASN 106 Cb 0.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.33 1zcf h ASN 106 CO 0.02 0.00 -0.35 0.18 -1.29 0.00 0.00 177.43 175.99 1zcf n LEU 107 N -2.53 1.32 0.00 0.34 4.77 -0.60 -1.48 117.00 118.83 1zcf n LEU 107 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1zcf n LEU 107 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1zcf n LEU 107 CO 0.15 0.26 0.09 0.35 -1.33 0.00 0.00 177.39 176.91 1zcf n THR 108 N -0.37 0.00 -3.16 -5.08 -2.24 -0.18 -4.60 114.28 98.64 1zcf n THR 108 Ca 0.05 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1zcf n THR 108 Cb 0.28 1.42 -0.07 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.11 4.98 -0.98 2.28 1.01 0.41 -4.85 120.40 123.14 1zcf s VAL 109 Ca 0.00 0.82 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 1zcf s VAL 109 Cb 0.00 -3.95 0.19 0.00 0.00 0.00 0.00 36.38 32.62 1zcf s VAL 109 CO 0.00 -0.08 1.07 -0.54 0.00 0.00 0.00 175.10 175.54 1zcf s LYS 110 N 2.51 3.81 0.00 2.72 -0.14 -1.26 -4.21 119.74 123.16 1zcf s LYS 110 Ca 0.24 -2.41 0.00 0.00 -1.36 0.00 0.00 55.97 52.44 1zcf s LYS 110 Cb -0.15 -4.72 0.00 0.00 -1.68 0.00 0.00 37.83 31.27 1zcf s LYS 110 CO 0.11 -1.52 0.00 0.45 -0.76 0.00 0.00 175.35 173.63 1zcf n SER 111 N 4.85 0.00 -0.05 2.83 2.88 -1.26 -4.94 113.62 117.93 1zcf n SER 111 Ca 0.23 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.79 1zcf n SER 111 Cb 0.45 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.01 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 0.15 -4.82 -3.46 5.75 -1.26 -4.81 116.55 108.10 1zcf n ASP 112 Ca 0.00 -1.91 -0.33 0.00 -0.01 0.00 0.00 54.79 52.54 1zcf n ASP 112 Cb 0.00 -0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.02 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 -1.96 4.06 0.03 0.11 1.02 -1.26 -0.97 119.74 120.76 1zcf s LYS 113 Ca 0.06 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 56.86 1zcf s LYS 113 Cb 0.03 -2.15 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 1zcf s LYS 113 CO 0.05 -0.18 1.61 -2.14 -0.92 0.00 0.00 175.35 173.76 1zcf s PRO 114 N -3.45 4.21 -0.19 -1.68 0.02 -1.26 -4.82 135.00 127.83 1zcf s PRO 114 Ca 0.62 2.23 -0.00 0.00 0.02 0.00 0.00 61.00 63.87 1zcf s PRO 114 Cb -0.11 -3.69 0.05 0.00 0.02 0.00 0.00 34.50 30.78 1zcf s PRO 114 CO 0.20 -0.73 -0.05 0.08 -0.33 0.00 0.00 177.00 176.17 1zcf s VAL 115 N 2.93 1.21 0.04 3.83 1.01 -1.26 -1.13 120.40 127.03 1zcf s VAL 115 Ca 0.72 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1zcf s VAL 115 Cb -0.37 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1zcf s VAL 115 CO 0.31 0.04 -0.23 0.68 0.00 0.00 0.00 175.10 175.89 1zcf s VAL 116 N 1.57 1.88 -0.13 2.92 -7.23 -0.30 -2.59 120.40 116.52 1zcf s VAL 116 Ca -0.01 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1zcf s VAL 116 Cb -0.16 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1zcf s VAL 116 CO -0.07 0.31 0.04 -0.36 -0.31 0.00 0.00 175.10 174.70 1zcf s PHE 117 N -0.77 3.25 0.02 2.82 0.08 -0.88 0.12 117.98 122.63 1zcf s PHE 117 Ca 0.09 0.16 0.04 0.00 0.12 0.00 0.00 56.93 57.34 1zcf s PHE 117 Cb -0.09 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1zcf s PHE 117 CO 0.02 0.36 -0.11 0.54 -0.10 0.00 0.00 175.22 175.93 1zcf s VAL 118 N -0.38 0.85 0.17 -0.44 0.11 -0.04 -2.51 120.40 118.16 1zcf s VAL 118 Ca 0.08 -0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 58.30 1zcf s VAL 118 Cb -0.12 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1zcf s VAL 118 CO 0.02 -0.01 0.29 0.00 -3.33 0.00 0.00 175.10 172.07 1zcf n ALA 119 N 2.14 -0.46 -3.20 1.54 0.00 -1.26 -1.37 120.51 117.89 1zcf n ALA 119 Ca -0.17 -0.68 -0.12 0.00 0.00 0.00 0.00 53.44 52.48 1zcf n ALA 119 Cb 0.55 0.54 -0.04 0.00 0.00 0.00 0.00 19.45 20.51 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 -1.83 -1.24 -0.03 0.00 0.00 -1.26 -4.89 121.76 112.51 1zcf s ALA 120 Ca 0.11 0.24 0.18 0.00 0.00 0.00 0.00 51.96 52.49 1zcf s ALA 120 Cb -0.01 0.72 -0.27 0.00 0.00 0.00 0.00 23.12 23.55 1zcf s ALA 120 CO 0.08 -0.67 0.38 -1.33 0.00 0.00 0.00 175.76 174.22 1zcf n MET 121 N -0.19 0.55 -4.26 0.00 2.81 -1.26 -4.08 117.12 110.69 1zcf n MET 121 Ca -0.17 -0.16 -0.34 0.00 -1.81 0.00 0.00 57.70 55.22 1zcf n MET 121 Cb 0.64 -1.42 -0.11 0.00 -0.71 0.00 0.00 33.22 31.62 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 -3.21 3.63 0.33 0.03 0.52 -1.26 -5.02 118.95 113.97 1zcf s ARG 122 Ca -0.07 -0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 54.44 1zcf s ARG 122 Cb 0.11 -2.99 -0.13 0.00 0.52 0.00 0.00 34.95 32.46 1zcf s ARG 122 CO 0.74 0.36 1.09 -2.30 0.02 0.00 0.00 175.30 175.20 1zcf n PRO 123 N 3.21 1.57 0.26 3.54 -0.02 -1.26 -4.60 135.00 137.70 1zcf n PRO 123 Ca -0.17 0.55 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1zcf n PRO 123 Cb 0.53 -2.03 0.90 0.00 -0.02 0.00 0.00 33.50 32.88 1zcf n PRO 123 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zcf h ALA 124 N 2.04 1.60 -0.82 3.55 0.00 -1.75 -0.31 119.26 123.57 1zcf h ALA 124 Ca -0.43 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 1zcf h ALA 124 Cb 1.32 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.88 1zcf h ALA 124 CO 0.60 -0.17 0.71 2.41 0.00 0.00 0.00 179.25 182.80 1zcf n THR 125 N -3.68 3.30 -4.80 0.00 -1.04 -1.26 -4.92 114.28 101.88 1zcf n THR 125 Ca -0.01 -2.42 -0.30 0.00 -2.04 0.00 0.00 64.05 59.28 1zcf n THR 125 Cb 0.22 -1.17 -0.14 0.00 -1.82 0.00 0.00 70.33 67.42 1zcf n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zcf s ALA 126 N -3.11 2.35 0.09 2.41 0.00 -0.13 -4.17 121.76 119.21 1zcf s ALA 126 Ca 0.53 -1.27 -0.31 0.00 0.00 0.00 0.00 51.96 50.91 1zcf s ALA 126 Cb 0.42 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1zcf s ALA 126 CO -0.00 0.54 1.64 0.42 0.00 0.00 0.00 175.76 178.37 1zcf s ILE 127 N -0.86 2.91 -1.03 0.00 -1.09 -1.06 -2.89 121.20 117.18 1zcf s ILE 127 Ca 0.13 0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 58.96 1zcf s ILE 127 Cb -0.10 -3.29 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1zcf s ILE 127 CO 0.03 0.01 0.89 -1.20 -1.23 0.00 0.00 174.94 173.44 1zcf n SER 128 N 5.22 -5.13 -4.68 3.58 7.64 -1.26 -4.94 113.62 114.05 1zcf n SER 128 Ca 0.15 -0.65 -0.43 0.00 1.01 0.00 0.00 58.87 58.96 1zcf n SER 128 Cb 0.40 -4.94 -0.02 0.00 -1.01 0.00 0.00 64.21 58.64 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 -3.36 3.51 -0.94 -0.43 0.00 -1.14 -4.90 121.76 114.50 1zcf s ALA 129 Ca 0.31 0.42 0.11 0.00 0.00 0.00 0.00 51.96 52.80 1zcf s ALA 129 Cb -0.04 -3.50 0.49 0.00 0.00 0.00 0.00 23.12 20.07 1zcf s ALA 129 CO 0.70 -0.80 1.36 -0.40 0.00 0.00 0.00 175.76 176.62 1zcf n ASP 130 N 5.48 0.06 0.01 0.00 5.75 -1.26 -4.02 116.55 122.57 1zcf n ASP 130 Ca 0.11 0.52 -0.13 0.00 -0.01 0.00 0.00 54.79 55.28 1zcf n ASP 130 Cb 0.47 -0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 39.95 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 1.73 -1.18 -0.05 6.12 0.00 -1.90 -3.24 103.07 104.55 1zcf h GLY 131 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 47.33 48.02 1zcf h GLY 131 CO 0.00 -0.27 -0.19 -2.55 0.00 0.00 0.00 176.54 173.53 1zcf h PRO 132 N -0.50 -0.19 -1.20 4.80 0.11 -1.99 -2.63 132.00 130.40 1zcf h PRO 132 Ca 0.02 0.01 0.35 0.00 0.11 0.00 0.00 66.00 66.49 1zcf h PRO 132 Cb 0.58 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 1zcf h PRO 132 CO -0.35 -0.13 0.86 1.98 -0.21 0.00 0.00 178.00 180.15 1zcf h MET 133 N -0.20 0.02 0.41 1.05 4.05 -1.85 -1.99 114.93 116.42 1zcf h MET 133 Ca 0.01 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1zcf h MET 133 Cb 0.23 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1zcf h MET 133 CO -0.15 0.02 -0.20 -0.91 0.23 0.00 0.00 176.91 175.90 1zcf h ASN 134 N 0.03 -0.46 0.30 1.39 4.21 -1.49 -1.61 115.58 117.93 1zcf h ASN 134 Ca 0.58 -0.11 -0.03 0.00 1.21 0.00 0.00 56.30 57.96 1zcf h ASN 134 Cb 2.26 0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 39.58 1zcf h ASN 134 CO -0.03 -0.14 -0.13 0.25 -1.29 0.00 0.00 177.43 176.10 1zcf h LEU 135 N -0.81 0.00 -0.01 1.61 5.85 -1.30 0.33 115.31 120.98 1zcf h LEU 135 Ca -0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zcf h LEU 135 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1zcf h LEU 135 CO 0.09 0.13 -0.00 0.22 -0.34 0.00 0.00 178.44 178.53 1zcf h TYR 136 N 0.00 0.03 -0.70 1.25 5.03 -1.30 -1.65 116.97 119.64 1zcf h TYR 136 Ca -0.00 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 1zcf h TYR 136 Cb 0.31 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 1zcf h TYR 136 CO 0.00 0.39 0.17 0.78 -1.32 0.00 0.00 178.16 178.17 1zcf h GLY 137 N -0.33 1.20 1.11 1.82 0.00 -0.47 -2.32 103.07 104.08 1zcf h GLY 137 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.60 1zcf h GLY 137 CO 0.00 0.70 0.59 0.00 0.00 0.00 0.00 176.54 177.82 1zcf h ALA 138 N 1.12 1.38 -0.03 3.60 0.00 -0.27 -1.90 119.26 123.16 1zcf h ALA 138 Ca 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zcf h ALA 138 Cb 0.37 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zcf h ALA 138 CO 0.00 0.56 -0.28 0.28 0.00 0.00 0.00 179.25 179.82 1zcf h VAL 139 N 1.18 1.48 -0.73 0.00 2.07 -1.19 -3.14 116.25 115.93 1zcf h VAL 139 Ca 0.33 -1.81 0.12 0.00 0.82 0.00 0.00 66.70 66.16 1zcf h VAL 139 Cb -0.11 2.54 -0.09 0.00 -1.52 0.00 0.00 31.29 32.12 1zcf h VAL 139 CO -0.08 0.51 0.30 0.50 0.02 0.00 0.00 177.57 178.82 1zcf h LYS 140 N -0.34 0.46 -0.09 1.57 3.64 -1.24 -0.27 116.57 120.31 1zcf h LYS 140 Ca -0.03 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1zcf h LYS 140 Cb 0.97 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1zcf h LYS 140 CO 0.06 0.31 -0.03 -0.39 -2.27 0.00 0.00 179.45 177.12 1zcf h VAL 141 N 0.48 1.31 0.00 2.00 -1.51 -1.44 -2.99 116.25 114.10 1zcf h VAL 141 Ca 0.39 -1.01 -0.04 0.00 -1.23 0.00 0.00 66.70 64.81 1zcf h VAL 141 Cb 0.53 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 1zcf h VAL 141 CO -0.36 0.28 -0.20 0.00 -1.23 0.00 0.00 177.57 176.06 1zcf h ALA 142 N 0.65 1.18 -0.00 5.19 0.00 -1.44 -0.82 119.26 124.02 1zcf h ALA 142 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zcf h ALA 142 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zcf h ALA 142 CO 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.50 1zcf n ALA 143 N -2.28 2.64 -2.30 0.00 0.00 -0.14 -4.57 120.51 113.86 1zcf n ALA 143 Ca -0.01 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 1zcf n ALA 143 Cb 0.34 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.16 6.27 -0.15 0.00 -1.08 -0.31 -4.96 116.67 114.28 1zcf s ASP 144 Ca 0.41 0.89 -0.19 0.00 -0.52 0.00 0.00 52.55 53.15 1zcf s ASP 144 Cb 0.21 -2.23 -0.24 0.00 -1.46 0.00 0.00 42.92 39.20 1zcf s ASP 144 CO 0.40 -0.56 0.45 0.11 0.52 0.00 0.00 175.17 176.09 1zcf h LYS 145 N 0.27 0.13 -0.50 4.34 1.79 -1.88 -3.37 116.57 117.35 1zcf h LYS 145 Ca -0.47 -0.22 0.15 0.00 -2.18 0.00 0.00 60.65 57.92 1zcf h LYS 145 Cb 1.21 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.92 1zcf h LYS 145 CO 0.62 1.11 0.44 -0.91 -1.08 0.00 0.00 179.45 179.63 1zcf h ASN 146 N -0.60 0.00 -0.08 0.86 2.35 -1.96 -1.70 115.58 114.45 1zcf h ASN 146 Ca -0.29 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.48 1zcf h ASN 146 Cb 1.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.90 1zcf h ASN 146 CO -0.04 0.00 0.16 0.28 -1.65 0.00 0.00 177.43 176.18 1zcf h SER 147 N 0.00 0.00 -2.99 5.81 0.02 -1.85 -3.44 113.55 111.11 1zcf h SER 147 Ca 0.24 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.62 1zcf h SER 147 Cb 1.12 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.75 1zcf h SER 147 CO -0.00 0.00 0.65 0.54 -1.14 0.00 0.00 176.83 176.87 1zcf n ARG 148 N -3.42 2.21 -1.25 3.45 1.74 -0.64 -3.10 116.66 115.64 1zcf n ARG 148 Ca -0.01 0.78 -0.09 0.00 -0.77 0.00 0.00 57.85 57.77 1zcf n ARG 148 Cb 0.25 -2.45 -0.04 0.00 -1.02 0.00 0.00 32.46 29.20 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 1.77 1.02 1.17 -0.13 0.00 -0.14 -4.92 105.19 103.96 1zcf n GLY 149 Ca 0.09 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.33 2.67 0.00 1.61 1.74 -1.18 -5.05 116.66 114.12 1zcf n ARG 150 Ca -0.09 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.53 1zcf n ARG 150 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 1.40 -2.73 3.78 -0.13 0.00 -1.26 -4.72 105.19 101.53 1zcf n GLY 151 Ca 0.21 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.59 4.11 0.10 1.61 1.01 -1.26 -4.75 120.40 120.63 1zcf s VAL 152 Ca 0.00 1.67 0.08 0.00 0.00 0.00 0.00 61.98 63.73 1zcf s VAL 152 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1zcf s VAL 152 CO 0.00 0.07 -0.18 -0.76 0.00 0.00 0.00 175.10 174.22 1zcf s LEU 153 N -2.29 2.67 -0.11 3.92 1.02 -1.07 -3.18 118.68 119.65 1zcf s LEU 153 Ca 0.53 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 54.17 1zcf s LEU 153 Cb -0.19 -1.54 0.02 0.00 0.02 0.00 0.00 46.19 44.50 1zcf s LEU 153 CO 0.24 0.20 -0.14 -0.69 0.02 0.00 0.00 176.35 175.97 1zcf s VAL 154 N -1.09 1.43 -0.15 -1.59 1.01 -0.64 -2.07 120.40 117.30 1zcf s VAL 154 Ca 0.17 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1zcf s VAL 154 Cb -0.11 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1zcf s VAL 154 CO 0.09 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1zcf s VAL 155 N 1.05 1.80 -0.20 2.92 1.01 -1.04 -1.87 120.40 124.06 1zcf s VAL 155 Ca -0.06 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 1zcf s VAL 155 Cb -0.15 -1.65 0.09 0.00 0.00 0.00 0.00 36.38 34.68 1zcf s VAL 155 CO -0.02 0.50 0.81 -0.76 0.00 0.00 0.00 175.10 175.63 1zcf s LEU 156 N 1.28 -0.62 -1.47 3.92 1.02 -1.13 -4.24 118.68 117.44 1zcf s LEU 156 Ca 0.02 1.01 -0.12 0.00 0.02 0.00 0.00 54.13 55.06 1zcf s LEU 156 Cb -0.13 2.29 0.08 0.00 0.02 0.00 0.00 46.19 48.44 1zcf s LEU 156 CO -0.09 -0.33 0.76 -3.20 0.02 0.00 0.00 176.35 173.50 1zcf n ASN 157 N 1.89 -4.50 0.00 2.29 5.15 -1.26 -1.41 115.26 117.42 1zcf n ASN 157 Ca -0.14 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 1zcf n ASN 157 Cb 0.56 -3.64 0.00 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 -2.60 -2.98 -4.69 1.20 8.00 -1.26 -5.03 116.55 109.19 1zcf n ASP 158 Ca 0.01 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.19 1zcf n ASP 158 Cb 0.54 -1.23 -0.08 0.00 -0.02 0.00 0.00 41.12 40.32 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 -0.52 2.74 -0.25 -1.24 1.81 -0.50 -2.25 118.95 118.74 1zcf s ARG 159 Ca 0.00 -0.66 -0.01 0.00 -1.72 0.00 0.00 55.73 53.34 1zcf s ARG 159 Cb 0.00 -2.65 0.03 0.00 -0.45 0.00 0.00 34.95 31.89 1zcf s ARG 159 CO 0.00 0.60 -0.07 0.42 -0.68 0.00 0.00 175.30 175.57 1zcf s ILE 160 N -1.15 2.74 0.22 1.52 1.01 -1.13 -2.83 121.20 121.57 1zcf s ILE 160 Ca 0.21 -1.13 0.05 0.00 0.00 0.00 0.00 60.65 59.78 1zcf s ILE 160 Cb -0.12 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1zcf s ILE 160 CO 0.13 0.17 -0.05 -0.83 0.00 0.00 0.00 174.94 174.35 1zcf s GLY 161 N 1.29 1.48 0.18 6.18 0.00 -0.78 -1.14 107.32 114.51 1zcf s GLY 161 Ca -0.01 -1.72 -0.26 0.00 0.00 0.00 0.00 44.72 42.74 1zcf s GLY 161 CO -0.05 -1.69 0.80 -0.45 0.00 0.00 0.00 173.10 171.71 1zcf s SER 162 N -3.30 7.42 0.00 1.64 0.15 -1.26 -1.62 113.70 116.73 1zcf s SER 162 Ca 0.25 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.59 1zcf s SER 162 Cb 0.04 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1zcf s SER 162 CO 0.07 0.20 0.51 0.00 1.20 0.00 0.00 173.24 175.23 1zcf n ALA 163 N 1.57 2.02 0.33 5.45 0.00 -1.19 -1.78 120.51 126.92 1zcf n ALA 163 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1zcf n ALA 163 Cb 0.48 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.39 2.94 0.00 0.00 0.00 -1.26 -4.30 116.66 113.65 1zcf n ARG 164 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.48 1zcf n ARG 164 Cb 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 32.46 31.53 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 -0.55 0.00 -2.84 -0.14 3.72 -0.73 -5.04 117.46 111.88 1zcf n PHE 165 Ca 0.03 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.12 1zcf n PHE 165 Cb 0.14 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.97 4.72 -0.06 4.37 -1.09 -0.85 -4.65 121.20 122.66 1zcf s ILE 166 Ca 0.00 0.79 -0.31 0.00 -2.23 0.00 0.00 60.65 58.90 1zcf s ILE 166 Cb 0.00 -3.70 0.11 0.00 -1.58 0.00 0.00 42.46 37.29 1zcf s ILE 166 CO 0.00 -0.48 1.06 -0.94 -1.23 0.00 0.00 174.94 173.36 1zcf s SER 167 N -2.95 -0.22 -0.40 3.58 1.04 -1.24 -4.88 113.70 108.62 1zcf s SER 167 Ca 0.53 -0.06 -0.29 0.00 0.48 0.00 0.00 55.95 56.61 1zcf s SER 167 Cb -0.10 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.31 1zcf s SER 167 CO 0.28 -0.46 1.27 -0.75 0.98 0.00 0.00 173.24 174.55 1zcf s LYS 168 N -2.79 3.75 -0.11 4.02 2.20 -1.26 -3.55 119.74 122.00 1zcf s LYS 168 Ca 0.08 0.90 0.11 0.00 -0.36 0.00 0.00 55.97 56.70 1zcf s LYS 168 Cb -0.00 -3.93 -0.24 0.00 -1.51 0.00 0.00 37.83 32.15 1zcf s LYS 168 CO -0.06 -1.34 0.39 0.25 -0.36 0.00 0.00 175.35 174.23 1zcf n THR 169 N 6.69 1.56 -4.59 3.43 -2.24 -1.03 -4.92 114.28 113.18 1zcf n THR 169 Ca 0.14 -0.78 -0.30 0.00 -2.27 0.00 0.00 64.05 60.84 1zcf n THR 169 Cb 0.48 -1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 67.58 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 -6.08 3.66 0.31 3.42 3.84 -1.25 -5.06 114.94 113.77 1zcf s ASN 170 Ca -0.11 -0.52 0.14 0.00 0.21 0.00 0.00 52.86 52.58 1zcf s ASN 170 Cb 0.07 -0.49 0.45 0.00 -0.55 0.00 0.00 41.25 40.73 1zcf s ASN 170 CO 0.80 0.23 1.64 0.00 -2.79 0.00 0.00 177.10 176.98 1zcf h ALA 171 N 4.32 0.95 0.00 1.71 0.00 -1.96 -3.41 119.26 120.87 1zcf h ALA 171 Ca -0.48 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1zcf h ALA 171 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zcf h ALA 171 CO 0.45 0.67 0.00 0.43 0.00 0.00 0.00 179.25 180.80 1zcf n SER 172 N -3.66 0.00 -4.85 0.00 7.64 -1.26 -5.11 113.62 106.38 1zcf n SER 172 Ca -0.01 -1.00 -0.32 0.00 1.01 0.00 0.00 58.87 58.55 1zcf n SER 172 Cb 0.59 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.00 4.68 0.50 0.44 -4.23 -1.26 -4.97 115.64 110.80 1zcf s THR 173 Ca 0.00 0.94 0.31 0.00 -1.18 0.00 0.00 61.69 61.76 1zcf s THR 173 Cb 0.00 -3.63 0.34 0.00 1.34 0.00 0.00 72.50 70.55 1zcf s THR 173 CO 0.00 -0.25 2.18 -0.07 -0.54 0.00 0.00 174.62 175.94 1zcf h LEU 174 N 2.07 0.00 -3.61 4.79 3.38 -1.99 -2.48 115.31 117.47 1zcf h LEU 174 Ca -0.48 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.26 1zcf h LEU 174 Cb 1.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 1zcf h LEU 174 CO 0.65 0.05 0.21 -0.90 0.09 0.00 0.00 178.44 178.54 1zcf n ASP 175 N -3.62 3.83 -0.29 -0.43 5.75 -1.26 -4.75 116.55 115.77 1zcf n ASP 175 Ca -0.02 -3.42 0.06 0.00 -0.01 0.00 0.00 54.79 51.40 1zcf n ASP 175 Cb 0.16 -0.70 0.21 0.00 -1.03 0.00 0.00 41.12 39.76 1zcf n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zcf h THR 176 N 1.74 0.74 -1.55 2.12 1.03 -1.75 -3.40 112.91 111.85 1zcf h THR 176 Ca 0.28 -0.21 -0.45 0.00 -0.01 0.00 0.00 66.41 66.03 1zcf h THR 176 Cb 2.11 0.07 -0.05 0.00 -1.07 0.00 0.00 68.15 69.22 1zcf h THR 176 CO 0.63 0.11 1.13 -0.36 -0.01 0.00 0.00 175.52 177.03 1zcf s PHE 177 N -5.99 1.84 0.47 0.00 0.08 -1.26 -2.46 117.98 110.65 1zcf s PHE 177 Ca -0.12 0.53 0.02 0.00 0.12 0.00 0.00 56.93 57.48 1zcf s PHE 177 Cb 0.21 -4.18 -0.01 0.00 -0.57 0.00 0.00 43.02 38.47 1zcf s PHE 177 CO 0.78 -2.08 0.08 0.15 -0.10 0.00 0.00 175.22 174.05 1zcf s LYS 178 N 6.74 2.08 -0.47 0.44 1.02 -1.23 -4.95 119.74 123.38 1zcf s LYS 178 Ca 0.63 -2.31 0.06 0.00 0.02 0.00 0.00 55.97 54.37 1zcf s LYS 178 Cb -0.09 -1.01 0.23 0.00 -0.52 0.00 0.00 37.83 36.43 1zcf s LYS 178 CO 0.11 -0.46 0.74 0.00 -0.92 0.00 0.00 175.35 174.82 1zcf n ALA 179 N -1.10 -0.35 -0.13 5.17 0.00 -1.26 -3.73 120.51 119.11 1zcf n ALA 179 Ca -0.13 -1.89 0.06 0.00 0.00 0.00 0.00 53.44 51.48 1zcf n ALA 179 Cb 0.66 -1.21 0.12 0.00 0.00 0.00 0.00 19.45 19.01 1zcf n ALA 179 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zcf n PRO 180 N 1.93 -0.03 0.00 0.00 -0.02 -1.26 -0.97 135.00 134.66 1zcf n PRO 180 Ca 0.15 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1zcf n PRO 180 Cb 0.58 -0.91 0.06 0.00 -0.02 0.00 0.00 33.50 33.21 1zcf n PRO 180 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zcf n GLU 181 N -4.33 1.49 0.00 -0.52 -0.58 -1.26 -4.61 120.64 110.83 1zcf n GLU 181 Ca 0.09 -1.38 0.00 0.00 -0.42 0.00 0.00 57.16 55.46 1zcf n GLU 181 Cb 0.30 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1zcf n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zcf n GLU 182 N 0.73 1.63 0.00 3.49 4.71 -0.56 -5.13 120.64 125.51 1zcf n GLU 182 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1zcf n GLU 182 Cb 0.42 -0.89 0.00 0.00 -1.01 0.00 0.00 31.44 29.96 1zcf n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zcf n GLY 183 N 2.00 -0.05 3.38 0.62 0.00 -0.14 -4.92 105.19 106.09 1zcf n GLY 183 Ca 0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 2.02 -0.09 1.61 1.51 -1.26 -4.59 117.35 116.55 1zcf s TYR 184 Ca 0.00 -0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 55.38 1zcf s TYR 184 Cb 0.00 -0.98 -0.27 0.00 -0.11 0.00 0.00 41.96 40.60 1zcf s TYR 184 CO 0.00 0.43 0.86 -0.07 -1.11 0.00 0.00 175.55 175.67 1zcf h LEU 185 N 3.06 0.20 0.00 -1.29 3.38 -1.46 -3.41 115.31 115.79 1zcf h LEU 185 Ca -0.43 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.60 1zcf h LEU 185 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1zcf h LEU 185 CO 0.52 1.13 0.00 0.61 0.09 0.00 0.00 178.44 180.78 1zcf n GLY 186 N 1.52 3.09 3.20 0.83 0.00 -0.98 -0.26 105.19 112.59 1zcf n GLY 186 Ca -0.11 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1zcf n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcf s VAL 187 N -2.47 0.14 -0.20 1.61 0.11 0.23 -2.83 120.40 116.99 1zcf s VAL 187 Ca 0.00 -1.45 0.00 0.00 -2.93 0.00 0.00 61.98 57.60 1zcf s VAL 187 Cb 0.00 -1.58 0.05 0.00 -1.53 0.00 0.00 36.38 33.32 1zcf s VAL 187 CO 0.00 -0.63 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.46 1zcf s ILE 188 N -3.92 1.33 -0.03 7.04 -1.09 -0.95 -1.97 121.20 121.60 1zcf s ILE 188 Ca 0.10 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.49 1zcf s ILE 188 Cb 0.06 -1.54 0.02 0.00 -1.58 0.00 0.00 42.46 39.42 1zcf s ILE 188 CO -0.07 0.04 0.28 -0.63 -1.23 0.00 0.00 174.94 173.33 1zcf s ILE 189 N 1.51 0.05 -1.43 2.92 1.01 -0.79 -4.87 121.20 119.60 1zcf s ILE 189 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1zcf s ILE 189 Cb -0.17 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.77 1zcf s ILE 189 CO -0.07 -0.22 0.13 0.61 0.00 0.00 0.00 174.94 175.38 1zcf n GLY 190 N 1.68 -0.50 3.45 6.18 0.00 -1.26 -1.44 105.19 113.30 1zcf n GLY 190 Ca -0.20 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.03 -2.99 -3.63 1.61 4.64 -1.26 -5.00 116.55 107.88 1zcf n ASP 191 Ca -0.17 -0.69 -0.13 0.00 -1.38 0.00 0.00 54.79 52.41 1zcf n ASP 191 Cb 0.64 -4.88 -0.07 0.00 -1.04 0.00 0.00 41.12 35.77 1zcf n ASP 191 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1zcf s LYS 192 N -5.29 0.82 -0.04 -0.67 1.02 -0.52 -5.16 119.74 109.89 1zcf s LYS 192 Ca 0.12 1.01 -0.17 0.00 0.02 0.00 0.00 55.97 56.95 1zcf s LYS 192 Cb -0.02 0.38 -0.05 0.00 -0.52 0.00 0.00 37.83 37.62 1zcf s LYS 192 CO 0.75 -0.10 0.46 0.42 -0.92 0.00 0.00 175.35 175.96 1zcf s ILE 193 N 0.49 5.05 -0.17 2.17 1.01 -1.26 -1.88 121.20 126.61 1zcf s ILE 193 Ca -0.01 0.95 -0.01 0.00 0.00 0.00 0.00 60.65 61.58 1zcf s ILE 193 Cb -0.05 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.68 1zcf s ILE 193 CO -0.01 0.47 -0.03 -0.31 0.00 0.00 0.00 174.94 175.05 1zcf s TYR 194 N -0.35 1.57 0.39 3.97 1.51 -0.83 -5.01 117.35 118.59 1zcf s TYR 194 Ca 0.25 -1.02 0.02 0.00 -1.01 0.00 0.00 57.07 55.31 1zcf s TYR 194 Cb -0.16 -1.25 -0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1zcf s TYR 194 CO 0.13 -0.60 0.59 0.71 -1.11 0.00 0.00 175.55 175.26 1zcf s TYR 195 N 1.68 3.29 0.00 2.71 2.02 -1.26 -0.60 117.35 125.19 1zcf s TYR 195 Ca 0.00 0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 1zcf s TYR 195 Cb -0.16 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1zcf s TYR 195 CO -0.07 -0.13 0.00 1.04 -1.57 0.00 0.00 175.55 174.82 1zcf n GLN 196 N -1.89 0.00 -4.31 -0.62 6.02 0.64 -4.93 117.38 112.29 1zcf n GLN 196 Ca -0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.79 1zcf n GLN 196 Cb 0.57 -0.37 -0.09 0.00 1.02 0.00 0.00 30.24 31.37 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 -1.00 0.14 -0.00 5.09 -4.23 -1.08 -5.08 115.64 109.47 1zcf s THR 197 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1zcf s THR 197 Cb 0.00 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1zcf s THR 197 CO 0.00 0.00 -0.02 -0.13 -0.54 0.00 0.00 174.62 173.93 1zcf s ARG 198 N -3.67 0.20 0.24 3.99 0.52 -1.26 -4.84 118.95 114.12 1zcf s ARG 198 Ca 0.37 -0.07 -0.31 0.00 -0.52 0.00 0.00 55.73 55.20 1zcf s ARG 198 Cb 0.04 -0.21 -0.11 0.00 0.52 0.00 0.00 34.95 35.18 1zcf s ARG 198 CO 0.21 0.04 1.60 -1.17 0.02 0.00 0.00 175.30 176.00 1zcf s LEU 199 N 0.03 4.36 -0.72 2.53 2.96 -1.26 -4.93 118.68 121.66 1zcf s LEU 199 Ca 0.00 2.82 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 1zcf s LEU 199 Cb -0.02 -3.61 0.36 0.00 0.50 0.00 0.00 46.19 43.42 1zcf s LEU 199 CO -0.00 -0.88 1.52 -0.67 -1.32 0.00 0.00 176.35 175.00 1zcf n ASP 200 N 3.06 6.12 -3.29 3.68 -0.08 -1.26 -4.99 116.55 119.80 1zcf n ASP 200 Ca 0.11 -3.74 -0.20 0.00 -1.51 0.00 0.00 54.79 49.45 1zcf n ASP 200 Cb 0.37 -0.82 -0.08 0.00 2.34 0.00 0.00 41.12 42.93 1zcf n ASP 200 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1zcf n LYS 201 N -0.36 0.42 -3.13 -0.67 4.76 -1.26 -5.08 118.16 112.84 1zcf n LYS 201 Ca 0.44 -3.37 -0.39 0.00 -2.87 0.00 0.00 58.31 52.12 1zcf n LYS 201 Cb 0.39 2.72 -0.06 0.00 -1.84 0.00 0.00 35.03 36.24 1zcf n LYS 201 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zcf s VAL 202 N -3.35 4.55 0.12 -0.18 1.01 -0.90 -5.05 120.40 116.60 1zcf s VAL 202 Ca 0.39 1.45 -0.25 0.00 0.00 0.00 0.00 61.98 63.58 1zcf s VAL 202 Cb 0.02 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.46 1zcf s VAL 202 CO 0.28 0.53 0.76 -1.38 0.00 0.00 0.00 175.10 175.29 1zcf s HIS 203 N -1.14 -0.37 0.00 5.22 -3.43 -1.26 -4.75 115.29 109.56 1zcf s HIS 203 Ca 0.33 0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.73 1zcf s HIS 203 Cb -0.21 0.58 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 1zcf s HIS 203 CO 0.23 -0.80 0.00 0.25 -2.00 0.00 0.00 174.74 172.42 1zcf n THR 204 N -0.36 0.00 -0.01 -5.38 -2.24 -0.55 -2.11 114.28 103.64 1zcf n THR 204 Ca -0.11 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 1zcf n THR 204 Cb 0.63 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.00 -0.20 4.28 1.35 -1.88 -3.32 112.91 114.14 1zcf h THR 205 Ca 0.00 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 1zcf h THR 205 Cb 0.00 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1zcf h THR 205 CO 0.00 0.57 0.00 0.54 -0.25 0.00 0.00 175.52 176.38 1zcf n ARG 206 N -3.10 1.84 -3.19 4.72 1.74 -0.90 -4.90 116.66 112.87 1zcf n ARG 206 Ca -0.14 -0.88 -0.34 0.00 -0.77 0.00 0.00 57.85 55.72 1zcf n ARG 206 Cb 1.03 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.97 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 -0.64 6.86 -0.71 0.55 0.15 -1.25 -4.72 113.70 113.93 1zcf s SER 207 Ca 0.16 1.25 0.00 0.00 0.70 0.00 0.00 55.95 58.06 1zcf s SER 207 Cb 0.10 -2.36 0.38 0.00 -1.71 0.00 0.00 66.02 62.43 1zcf s SER 207 CO 0.08 -0.07 1.74 0.55 1.20 0.00 0.00 173.24 176.74 1zcf n VAL 208 N 0.19 3.21 -3.70 4.45 3.14 -1.26 -4.94 118.33 119.43 1zcf n VAL 208 Ca -0.00 -4.46 -0.14 0.00 -2.96 0.00 0.00 64.34 56.78 1zcf n VAL 208 Cb 0.52 -1.25 -0.14 0.00 -1.06 0.00 0.00 33.84 31.92 1zcf n VAL 208 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1zcf s PHE 209 N -3.90 -0.28 -0.08 1.45 0.08 -1.26 -5.09 117.98 108.90 1zcf s PHE 209 Ca 0.51 0.72 -0.03 0.00 0.12 0.00 0.00 56.93 58.26 1zcf s PHE 209 Cb 0.43 -0.08 0.04 0.00 -0.57 0.00 0.00 43.02 42.83 1zcf s PHE 209 CO -0.33 -0.26 0.06 0.34 -0.10 0.00 0.00 175.22 174.92 1zcf s ASP 210 N 1.80 1.55 0.24 1.36 -1.08 -1.26 -4.69 116.67 114.60 1zcf s ASP 210 Ca -0.03 -0.14 0.23 0.00 -0.52 0.00 0.00 52.55 52.09 1zcf s ASP 210 Cb -0.11 -0.23 0.24 0.00 -1.46 0.00 0.00 42.92 41.36 1zcf s ASP 210 CO -0.07 -0.26 1.32 0.58 0.52 0.00 0.00 175.17 177.25 1zcf h VAL 211 N 6.42 0.00 -0.11 1.11 2.07 -1.95 -3.42 116.25 120.37 1zcf h VAL 211 Ca -0.14 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1zcf h VAL 211 Cb 1.13 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1zcf h VAL 211 CO 0.21 0.00 -0.05 0.41 0.02 0.00 0.00 177.57 178.16 1zcf n THR 212 N -2.60 -0.06 -1.26 2.57 -1.04 -1.26 0.14 114.28 110.76 1zcf n THR 212 Ca 0.02 0.27 -0.27 0.00 -2.04 0.00 0.00 64.05 62.03 1zcf n THR 212 Cb 0.51 -0.34 0.15 0.00 -1.82 0.00 0.00 70.33 68.82 1zcf n THR 212 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zcf n ASN 213 N -4.16 4.88 -4.64 8.00 4.13 -1.26 -4.97 115.26 117.24 1zcf n ASN 213 Ca 0.01 -3.66 -0.35 0.00 1.68 0.00 0.00 54.58 52.26 1zcf n ASN 213 Cb 0.04 -0.88 -0.10 0.00 -1.54 0.00 0.00 39.78 37.30 1zcf n ASN 213 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zcf s VAL 214 N -3.74 4.30 -0.07 2.41 1.01 0.37 -5.00 120.40 119.68 1zcf s VAL 214 Ca 0.59 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1zcf s VAL 214 Cb 0.49 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1zcf s VAL 214 CO 0.07 0.57 -0.05 0.47 0.00 0.00 0.00 175.10 176.16 1zcf n ASP 215 N 2.57 3.42 -4.08 3.32 8.00 -1.26 -5.03 116.55 123.48 1zcf n ASP 215 Ca -0.18 -0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.12 1zcf n ASP 215 Cb 0.53 0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.51 1zcf n ASP 215 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zcf s LYS 216 N -2.15 0.70 0.39 -1.24 1.02 -1.26 -5.04 119.74 112.15 1zcf s LYS 216 Ca -0.09 -0.66 0.08 0.00 0.02 0.00 0.00 55.97 55.31 1zcf s LYS 216 Cb 0.03 -0.63 -0.03 0.00 -0.52 0.00 0.00 37.83 36.67 1zcf s LYS 216 CO 0.19 0.15 0.28 -0.51 -0.92 0.00 0.00 175.35 174.54 1zcf s LEU 217 N -1.12 3.34 0.88 3.17 1.43 -1.26 -5.11 118.68 120.01 1zcf s LEU 217 Ca -0.02 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.17 1zcf s LEU 217 Cb -0.08 -1.88 0.12 0.00 0.03 0.00 0.00 46.19 44.39 1zcf s LEU 217 CO 0.01 -0.52 1.09 -2.84 0.23 0.00 0.00 176.35 174.32 1zcf s PRO 218 N -4.01 1.36 -0.17 1.29 0.02 -1.26 -5.03 135.00 127.21 1zcf s PRO 218 Ca 0.44 0.85 -0.07 0.00 0.02 0.00 0.00 61.00 62.23 1zcf s PRO 218 Cb -0.02 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1zcf s PRO 218 CO 0.25 -2.18 0.07 0.00 -0.33 0.00 0.00 177.00 174.82 1zcf s ALA 219 N -2.93 3.48 -0.01 -1.55 0.00 -1.26 -4.97 121.76 114.52 1zcf s ALA 219 Ca 0.63 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1zcf s ALA 219 Cb -0.18 -1.94 0.01 0.00 0.00 0.00 0.00 23.12 21.01 1zcf s ALA 219 CO 0.57 0.24 -0.01 0.08 0.00 0.00 0.00 175.76 176.63 1zcf s VAL 220 N 0.18 0.17 0.38 0.00 1.01 -1.26 -1.89 120.40 119.00 1zcf s VAL 220 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1zcf s VAL 220 Cb -0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 1zcf s VAL 220 CO 0.00 0.08 0.04 -1.81 0.00 0.00 0.00 175.10 173.41 1zcf s ASP 221 N 0.32 4.08 -0.11 3.32 1.01 -1.01 -4.98 116.67 119.30 1zcf s ASP 221 Ca -0.03 -1.16 0.02 0.00 0.71 0.00 0.00 52.55 52.09 1zcf s ASP 221 Cb -0.05 -0.45 0.01 0.00 1.01 0.00 0.00 42.92 43.44 1zcf s ASP 221 CO -0.01 -0.37 -0.15 -0.63 0.21 0.00 0.00 175.17 174.22 1zcf s ILE 222 N -2.61 1.51 -0.08 0.77 1.01 -1.26 0.00 121.20 120.54 1zcf s ILE 222 Ca 0.36 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1zcf s ILE 222 Cb 0.04 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1zcf s ILE 222 CO 0.19 0.44 -0.15 -0.63 0.00 0.00 0.00 174.94 174.80 1zcf s ILE 223 N 0.94 2.96 0.62 2.92 -1.09 -0.91 -5.00 121.20 121.65 1zcf s ILE 223 Ca -0.08 -0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 57.54 1zcf s ILE 223 Cb -0.15 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1zcf s ILE 223 CO -0.01 0.56 0.96 -0.47 -1.23 0.00 0.00 174.94 174.75 1zcf s TYR 224 N -0.22 3.33 -0.17 3.97 5.04 -1.26 -1.69 117.35 126.35 1zcf s TYR 224 Ca 0.01 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1zcf s TYR 224 Cb -0.13 -2.80 0.03 0.00 0.35 0.00 0.00 41.96 39.41 1zcf s TYR 224 CO 0.03 -0.88 -0.11 0.20 -1.34 0.00 0.00 175.55 173.46 1zcf s GLY 225 N -4.30 1.14 0.32 8.97 0.00 -0.96 -4.85 107.32 107.64 1zcf s GLY 225 Ca 0.55 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 44.22 1zcf s GLY 225 CO 0.48 0.68 0.46 -2.52 0.00 0.00 0.00 173.10 172.20 1zcf s TYR 226 N 1.49 0.91 0.67 1.90 1.13 -1.26 -4.30 117.35 117.89 1zcf s TYR 226 Ca 0.02 -1.18 -0.16 0.00 -1.41 0.00 0.00 57.07 54.33 1zcf s TYR 226 Cb -0.15 -0.04 0.01 0.00 -1.10 0.00 0.00 41.96 40.68 1zcf s TYR 226 CO -0.09 -1.09 1.20 -0.65 -2.51 0.00 0.00 175.55 172.41 1zcf s GLN 227 N -3.29 2.53 -1.42 -3.49 -0.21 -1.26 -3.26 119.66 109.27 1zcf s GLN 227 Ca 0.29 1.75 -0.00 0.00 0.02 0.00 0.00 55.36 57.42 1zcf s GLN 227 Cb -0.00 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.13 1zcf s GLN 227 CO 0.17 -1.53 0.38 -0.25 -2.12 0.00 0.00 175.29 171.94 1zcf n ASP 228 N -2.25 -0.22 -4.69 5.90 8.00 -1.26 -4.90 116.55 117.12 1zcf n ASP 228 Ca 0.13 -1.03 -0.41 0.00 0.71 0.00 0.00 54.79 54.19 1zcf n ASP 228 Cb 0.50 -2.93 -0.04 0.00 -0.02 0.00 0.00 41.12 38.63 1zcf n ASP 228 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zcf s ASP 229 N -4.37 7.01 0.49 -2.24 -4.77 -1.20 -5.04 116.67 106.55 1zcf s ASP 229 Ca 0.00 1.22 -0.23 0.00 -3.30 0.00 0.00 52.55 50.25 1zcf s ASP 229 Cb -0.00 -2.44 -0.06 0.00 -1.09 0.00 0.00 42.92 39.32 1zcf s ASP 229 CO 0.90 -0.25 1.27 -2.16 0.70 0.00 0.00 175.17 175.63 1zcf s PRO 230 N 1.41 3.50 0.06 2.11 0.04 -1.26 -4.66 135.00 136.20 1zcf s PRO 230 Ca 0.39 2.04 0.23 0.00 0.04 0.00 0.00 61.00 63.70 1zcf s PRO 230 Cb -0.18 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1zcf s PRO 230 CO 0.17 -0.84 0.95 -1.91 0.04 0.00 0.00 177.00 175.41 1zcf n GLU 231 N -0.65 0.37 0.00 4.56 2.13 -1.26 -3.96 120.64 121.83 1zcf n GLU 231 Ca 0.08 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1zcf n GLU 231 Cb 0.46 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1zcf n GLU 231 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1zcf n TYR 232 N -2.09 0.00 -0.07 4.31 0.18 -1.26 -2.98 117.16 115.25 1zcf n TYR 232 Ca 0.01 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.75 1zcf n TYR 232 Cb 0.47 -0.01 -0.16 0.00 -0.38 0.00 0.00 39.34 39.25 1zcf n TYR 232 CO 0.00 0.00 0.00 -0.12 -2.08 0.00 0.00 176.86 174.66 1zcf n MET 233 N -0.39 0.68 0.12 -3.48 1.56 -1.25 -3.95 117.12 110.40 1zcf n MET 233 Ca 0.00 -0.05 -0.22 0.00 -0.27 0.00 0.00 57.70 57.16 1zcf n MET 233 Cb 0.04 -1.54 -0.15 0.00 2.15 0.00 0.00 33.22 33.71 1zcf n MET 233 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1zcf h TYR 234 N 0.00 0.81 -0.60 1.12 -1.99 -1.81 -3.30 116.97 111.20 1zcf h TYR 234 Ca -0.37 -0.59 0.11 0.00 2.00 0.00 0.00 58.73 59.88 1zcf h TYR 234 Cb 1.85 -0.03 -0.08 0.00 2.00 0.00 0.00 36.73 40.47 1zcf h TYR 234 CO 0.00 1.52 0.15 -0.44 -0.00 0.00 0.00 178.16 179.39 1zcf h ASP 235 N 0.12 0.06 -0.85 3.88 3.32 -1.76 -0.96 116.42 120.23 1zcf h ASP 235 Ca -0.25 0.10 0.20 0.00 0.02 0.00 0.00 57.03 57.10 1zcf h ASP 235 Cb 2.11 0.13 -0.12 0.00 0.22 0.00 0.00 39.33 41.67 1zcf h ASP 235 CO 0.24 0.04 0.31 0.00 -1.72 0.00 0.00 179.24 178.11 1zcf h ALA 236 N 1.46 1.27 0.02 3.45 0.00 -1.68 0.12 119.26 123.89 1zcf h ALA 236 Ca 0.31 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 1zcf h ALA 236 Cb 0.44 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zcf h ALA 236 CO -0.38 -0.35 -0.01 0.77 0.00 0.00 0.00 179.25 179.29 1zcf h SER 237 N 0.34 -0.02 -0.46 0.00 0.02 -1.35 -3.22 113.55 108.87 1zcf h SER 237 Ca 0.51 -0.63 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1zcf h SER 237 Cb 0.95 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 1zcf h SER 237 CO -0.54 0.63 -0.43 0.40 -1.14 0.00 0.00 176.83 175.75 1zcf h ILE 238 N -0.69 0.00 0.00 3.27 1.08 -0.49 0.15 117.51 120.83 1zcf h ILE 238 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1zcf h ILE 238 Cb 0.65 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1zcf h ILE 238 CO 0.00 0.00 0.40 1.17 -0.69 0.00 0.00 178.15 179.04 1zcf n LYS 239 N -4.70 0.06 -0.01 2.37 3.00 -0.04 -1.57 118.16 117.27 1zcf n LYS 239 Ca -0.01 0.49 0.05 0.00 -0.00 0.00 0.00 58.31 58.83 1zcf n LYS 239 Cb 0.24 -2.09 -0.08 0.00 0.00 0.00 0.00 35.03 33.10 1zcf n LYS 239 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1zcf n HIS 240 N -1.84 0.00 0.00 5.64 8.25 0.47 -5.05 115.22 122.69 1zcf n HIS 240 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1zcf n HIS 240 Cb 0.41 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 1.92 1.11 3.77 -1.41 0.00 -0.61 -5.07 105.19 104.90 1zcf n GLY 241 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1zcf n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zcf s VAL 242 N -2.00 2.06 -2.40 1.61 -7.23 -1.25 -4.86 120.40 106.34 1zcf s VAL 242 Ca 0.00 0.06 0.23 0.00 -1.81 0.00 0.00 61.98 60.46 1zcf s VAL 242 Cb 0.00 -3.04 0.46 0.00 0.56 0.00 0.00 36.38 34.37 1zcf s VAL 242 CO 0.00 0.01 1.43 0.29 -0.31 0.00 0.00 175.10 176.53 1zcf n LYS 243 N 0.15 2.50 -3.55 4.82 5.02 -0.79 -4.88 118.16 121.43 1zcf n LYS 243 Ca 0.03 -2.28 -0.16 0.00 -2.02 0.00 0.00 58.31 53.88 1zcf n LYS 243 Cb 0.40 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1zcf n LYS 243 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1zcf s GLY 244 N -1.41 -0.52 -0.02 0.72 0.00 -1.22 -2.05 107.32 102.82 1zcf s GLY 244 Ca 0.40 1.59 0.01 0.00 0.00 0.00 0.00 44.72 46.72 1zcf s GLY 244 CO 0.32 1.15 -0.01 -0.42 0.00 0.00 0.00 173.10 174.14 1zcf s ILE 245 N -0.83 0.20 0.02 0.90 1.01 -0.01 -2.41 121.20 120.09 1zcf s ILE 245 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1zcf s ILE 245 Cb -0.01 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1zcf s ILE 245 CO 0.07 0.12 0.19 -0.69 0.00 0.00 0.00 174.94 174.62 1zcf s VAL 246 N 0.61 5.39 -0.20 2.92 1.01 0.10 -1.82 120.40 128.40 1zcf s VAL 246 Ca -0.06 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1zcf s VAL 246 Cb -0.09 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1zcf s VAL 246 CO -0.01 0.24 -0.12 -0.47 0.00 0.00 0.00 175.10 174.74 1zcf s TYR 247 N -1.40 2.61 -1.26 5.22 6.04 -0.09 -2.14 117.35 126.32 1zcf s TYR 247 Ca 0.31 -1.71 -0.12 0.00 0.04 0.00 0.00 57.07 55.59 1zcf s TYR 247 Cb -0.13 -1.74 0.16 0.00 -1.04 0.00 0.00 41.96 39.22 1zcf s TYR 247 CO 0.23 -0.77 1.70 0.00 -1.54 0.00 0.00 175.55 175.16 1zcf n ALA 248 N 4.63 4.68 -1.41 3.97 0.00 -0.68 0.19 120.51 131.89 1zcf n ALA 248 Ca -0.16 -4.26 -0.31 0.00 0.00 0.00 0.00 53.44 48.72 1zcf n ALA 248 Cb 0.47 -3.05 0.08 0.00 0.00 0.00 0.00 19.45 16.94 1zcf n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zcf s GLY 249 N 1.88 1.66 0.38 0.00 0.00 -0.99 -2.26 107.32 107.99 1zcf s GLY 249 Ca 0.42 0.13 -0.26 0.00 0.00 0.00 0.00 44.72 45.00 1zcf s GLY 249 CO 0.00 0.47 1.17 1.06 0.00 0.00 0.00 173.10 175.81 1zcf s MET 250 N -4.99 4.17 5.00 2.90 -1.94 -1.25 -1.68 119.30 121.50 1zcf s MET 250 Ca 0.60 1.87 0.00 0.00 -1.71 0.00 0.00 55.69 56.45 1zcf s MET 250 Cb -0.16 -2.78 0.00 0.00 2.01 0.00 0.00 34.83 33.90 1zcf s MET 250 CO 0.55 -0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.74 1zcf n GLY 251 N 0.71 2.35 2.66 -0.03 0.00 -1.26 0.07 105.19 109.69 1zcf n GLY 251 Ca 0.03 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 7.58 6.01 -3.50 4.61 0.00 -1.26 -4.36 120.51 129.60 1zcf n ALA 252 Ca 0.00 -3.96 -0.20 0.00 0.00 0.00 0.00 53.44 49.27 1zcf n ALA 252 Cb 0.00 -3.27 0.08 0.00 0.00 0.00 0.00 19.45 16.27 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 3.37 -0.44 3.81 0.00 0.00 -1.04 -4.83 105.19 106.06 1zcf n GLY 253 Ca 0.55 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 46.42 1zcf n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zcf s SER 254 N -3.78 5.48 0.06 1.61 0.01 0.11 -4.83 113.70 112.37 1zcf s SER 254 Ca 0.32 1.73 0.09 0.00 1.31 0.00 0.00 55.95 59.40 1zcf s SER 254 Cb -0.14 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 1zcf s SER 254 CO 0.72 -1.37 -0.25 -0.69 0.41 0.00 0.00 173.24 172.05 1zcf s VAL 255 N -2.76 2.06 0.30 3.43 1.01 -1.26 -3.97 120.40 119.21 1zcf s VAL 255 Ca 0.61 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1zcf s VAL 255 Cb -0.15 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1zcf s VAL 255 CO 0.47 0.29 0.42 -0.94 0.00 0.00 0.00 175.10 175.33 1zcf s SER 256 N -1.36 6.07 0.42 3.32 1.04 -1.26 -4.91 113.70 117.02 1zcf s SER 256 Ca 0.11 -0.10 0.25 0.00 0.48 0.00 0.00 55.95 56.69 1zcf s SER 256 Cb -0.10 -1.46 1.28 0.00 0.10 0.00 0.00 66.02 65.85 1zcf s SER 256 CO 0.03 -0.29 1.69 0.50 0.98 0.00 0.00 173.24 176.15 1zcf h LYS 257 N 1.02 0.21 0.01 4.02 3.64 -2.00 -0.77 116.57 122.70 1zcf h LYS 257 Ca -0.48 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1zcf h LYS 257 Cb 1.25 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1zcf h LYS 257 CO 0.56 0.14 -0.17 0.00 -2.27 0.00 0.00 179.45 177.71 1zcf h ARG 258 N 0.22 0.03 0.00 1.90 3.08 -1.93 -3.26 114.38 114.42 1zcf h ARG 258 Ca 0.71 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.71 1zcf h ARG 258 Cb 2.08 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.15 1zcf h ARG 258 CO -0.36 1.03 0.00 0.78 -1.07 0.00 0.00 179.97 180.35 1zcf h GLY 259 N -0.93 0.00 0.31 0.04 0.00 -1.65 -1.91 103.07 98.93 1zcf h GLY 259 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1zcf h GLY 259 CO 0.00 0.00 -0.14 -1.80 0.00 0.00 0.00 176.54 174.60 1zcf h ASP 260 N 0.00 -0.33 0.10 0.19 3.58 -1.26 -2.71 116.42 115.98 1zcf h ASP 260 Ca 0.00 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1zcf h ASP 260 Cb 0.25 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 1zcf h ASP 260 CO 0.00 0.14 -0.02 0.00 -2.88 0.00 0.00 179.24 176.48 1zcf h ALA 261 N -1.00 1.33 -0.01 -0.78 0.00 -1.57 -1.46 119.26 115.76 1zcf h ALA 261 Ca -0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1zcf h ALA 261 Cb 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zcf h ALA 261 CO 0.06 0.03 -0.74 0.78 0.00 0.00 0.00 179.25 179.38 1zcf h GLY 262 N 0.21 0.11 0.56 0.00 0.00 -1.36 -3.11 103.07 99.48 1zcf h GLY 262 Ca -0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 47.33 46.95 1zcf h GLY 262 CO 0.00 0.14 -1.03 -2.22 0.00 0.00 0.00 176.54 173.44 1zcf h ILE 263 N 0.06 1.31 -0.91 2.60 2.04 -0.94 -3.25 117.51 118.42 1zcf h ILE 263 Ca -0.02 -2.45 0.17 0.00 1.00 0.00 0.00 64.86 63.55 1zcf h ILE 263 Cb 1.30 2.97 -0.10 0.00 -0.74 0.00 0.00 36.82 40.25 1zcf h ILE 263 CO 0.10 0.69 0.50 0.03 0.00 0.00 0.00 178.15 179.47 1zcf h ARG 264 N -0.41 0.64 -0.49 2.37 3.08 -1.58 0.53 114.38 118.52 1zcf h ARG 264 Ca -0.21 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 59.84 1zcf h ARG 264 Cb 1.64 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.50 1zcf h ARG 264 CO 0.09 0.42 0.26 0.87 -1.07 0.00 0.00 179.97 180.54 1zcf h LYS 265 N 0.66 0.50 -0.29 0.04 1.57 -1.65 -1.46 116.57 115.94 1zcf h LYS 265 Ca 0.51 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 59.13 1zcf h LYS 265 Cb 0.76 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1zcf h LYS 265 CO -0.38 0.33 -0.37 0.00 -0.57 0.00 0.00 179.45 178.45 1zcf h ALA 266 N 1.25 0.80 0.00 3.86 0.00 -0.40 -3.00 119.26 121.78 1zcf h ALA 266 Ca 0.21 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1zcf h ALA 266 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zcf h ALA 266 CO -0.13 0.65 -0.08 0.93 0.00 0.00 0.00 179.25 180.62 1zcf h GLU 267 N 0.55 0.00 0.00 0.00 5.08 0.40 -2.36 114.58 118.25 1zcf h GLU 267 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zcf h GLU 267 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1zcf h GLU 267 CO 0.08 0.08 -0.59 0.66 -1.00 0.00 0.00 179.01 178.24 1zcf h SER 268 N 0.00 0.00 -0.11 1.42 4.64 -1.15 -3.26 113.55 115.09 1zcf h SER 268 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1zcf h SER 268 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1zcf h SER 268 CO 0.01 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 1zcf n LYS 269 N -2.50 1.76 -0.44 4.77 4.76 -0.95 -4.93 118.16 120.63 1zcf n LYS 269 Ca 0.02 -1.13 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 1zcf n LYS 269 Cb 0.49 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 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 1.17 0.86 3.66 0.72 0.00 -1.19 -5.08 105.19 105.33 1zcf n GLY 270 Ca 0.17 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 4.83 0.02 -0.61 1.01 -0.93 -4.92 121.20 118.60 1zcf s ILE 271 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.35 1zcf s ILE 271 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1zcf s ILE 271 CO 0.00 0.48 0.90 -0.69 0.00 0.00 0.00 174.94 175.62 1zcf s VAL 272 N 0.21 4.81 -0.03 2.92 1.01 -0.87 -4.19 120.40 124.25 1zcf s VAL 272 Ca 0.04 1.89 0.05 0.00 0.00 0.00 0.00 61.98 63.97 1zcf s VAL 272 Cb -0.12 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1zcf s VAL 272 CO 0.00 0.24 -0.18 -0.69 0.00 0.00 0.00 175.10 174.46 1zcf s VAL 273 N 0.62 1.51 -0.09 2.92 1.01 -1.26 -0.83 120.40 124.28 1zcf s VAL 273 Ca 0.47 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1zcf s VAL 273 Cb -0.21 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1zcf s VAL 273 CO 0.26 0.43 -0.21 -0.69 0.00 0.00 0.00 175.10 174.89 1zcf s VAL 274 N -0.14 2.34 -0.47 2.92 1.01 -0.76 -0.42 120.40 124.88 1zcf s VAL 274 Ca -0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 1zcf s VAL 274 Cb -0.10 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1zcf s VAL 274 CO 0.01 0.56 0.59 -0.13 0.00 0.00 0.00 175.10 176.13 1zcf s ARG 275 N 0.11 3.16 0.00 2.72 0.52 0.36 -0.92 118.95 124.90 1zcf s ARG 275 Ca -0.10 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 1zcf s ARG 275 Cb -0.16 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.29 1zcf s ARG 275 CO 0.06 -1.08 0.00 0.45 0.02 0.00 0.00 175.30 174.75 1zcf n SER 276 N 6.08 0.66 -4.15 0.23 2.88 0.13 -2.25 113.62 117.19 1zcf n SER 276 Ca -0.05 -0.55 -0.20 0.00 -1.33 0.00 0.00 58.87 56.73 1zcf n SER 276 Cb 0.47 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.70 1.72 0.19 -3.46 0.15 -1.26 -2.35 113.70 107.99 1zcf s SER 277 Ca 0.00 -0.46 0.17 0.00 0.70 0.00 0.00 55.95 56.35 1zcf s SER 277 Cb 0.00 -0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.19 1zcf s SER 277 CO 0.00 0.04 1.17 0.08 1.20 0.00 0.00 173.24 175.73 1zcf h ARG 278 N 4.92 0.00 -0.70 5.44 0.11 -1.49 -3.34 114.38 119.32 1zcf h ARG 278 Ca -0.38 0.00 0.11 0.00 0.10 0.00 0.00 59.98 59.81 1zcf h ARG 278 Cb 1.18 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.21 1zcf h ARG 278 CO 0.44 0.35 0.47 1.79 0.10 0.00 0.00 179.97 183.11 1zcf h THR 279 N 0.00 0.88 0.00 0.08 1.35 -1.82 -3.46 112.91 109.94 1zcf h THR 279 Ca -0.07 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1zcf h THR 279 Cb 1.41 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1zcf h THR 279 CO 0.05 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1zcf n GLY 280 N -1.50 0.56 3.63 5.82 0.00 -1.25 -5.07 105.19 107.38 1zcf n GLY 280 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1zcf n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcf s SER 281 N -2.91 -0.80 0.00 1.61 0.15 -1.26 -4.98 113.70 105.51 1zcf s SER 281 Ca 0.00 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1zcf s SER 281 Cb 0.00 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 1zcf s SER 281 CO 0.00 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1zcf n GLY 282 N 3.15 0.75 3.80 9.45 0.00 -1.26 -5.05 105.19 116.03 1zcf n GLY 282 Ca -0.16 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.26 1zcf n GLY 282 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zcf s ILE 283 N -1.04 5.44 -0.41 -0.61 -0.00 -1.26 -4.31 121.20 119.02 1zcf s ILE 283 Ca 0.00 0.24 -0.10 0.00 -0.00 0.00 0.00 60.65 60.79 1zcf s ILE 283 Cb 0.00 -3.45 0.06 0.00 -0.00 0.00 0.00 42.46 39.07 1zcf s ILE 283 CO 0.00 0.52 0.24 -0.69 -0.00 0.00 0.00 174.94 175.02 1zcf s VAL 284 N -0.29 4.34 0.97 8.37 1.01 -1.04 -4.97 120.40 128.80 1zcf s VAL 284 Ca 0.12 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1zcf s VAL 284 Cb -0.12 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 32.85 1zcf s VAL 284 CO 0.01 -0.42 1.09 -2.16 0.00 0.00 0.00 175.10 173.62 1zcf s PRO 285 N 1.47 0.69 0.30 2.72 0.04 -1.26 -4.64 135.00 134.31 1zcf s PRO 285 Ca 0.02 0.62 -0.27 0.00 0.04 0.00 0.00 61.00 61.41 1zcf s PRO 285 Cb -0.22 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1zcf s PRO 285 CO 0.04 -2.58 0.95 -2.14 0.04 0.00 0.00 177.00 173.31 1zcf s PRO 286 N -4.95 4.65 -0.16 0.56 0.02 -1.26 -4.94 135.00 128.92 1zcf s PRO 286 Ca 0.65 1.40 -0.04 0.00 0.02 0.00 0.00 61.00 63.02 1zcf s PRO 286 Cb -0.18 -2.94 0.08 0.00 0.02 0.00 0.00 34.50 31.47 1zcf s PRO 286 CO 0.57 0.33 0.22 0.34 -0.33 0.00 0.00 177.00 178.14 1zcf s ASP 287 N -1.46 0.99 0.00 2.53 2.15 -1.26 -5.00 116.67 114.62 1zcf s ASP 287 Ca 0.48 0.09 0.10 0.00 0.43 0.00 0.00 52.55 53.65 1zcf s ASP 287 Cb -0.21 0.45 0.58 0.00 -0.30 0.00 0.00 42.92 43.43 1zcf s ASP 287 CO 0.27 -0.29 1.02 0.00 -0.17 0.00 0.00 175.17 176.00 1zcf n ALA 288 N 5.33 1.86 -0.02 3.66 0.00 -1.26 -2.56 120.51 127.52 1zcf n ALA 288 Ca -0.05 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.38 1zcf n ALA 288 Cb 0.50 -1.16 -0.15 0.00 0.00 0.00 0.00 19.45 18.64 1zcf n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcf n GLY 289 N -0.38 -1.04 3.67 0.00 0.00 -1.26 -4.98 105.19 101.20 1zcf n GLY 289 Ca 0.07 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.24 2.55 0.67 1.61 -0.21 -1.06 -5.12 119.66 114.85 1zcf s GLN 290 Ca -0.08 -0.81 -0.14 0.00 0.02 0.00 0.00 55.36 54.35 1zcf s GLN 290 Cb 0.12 -2.54 0.00 0.00 1.00 0.00 0.00 33.01 31.59 1zcf s GLN 290 CO 0.88 0.55 1.10 -2.14 -2.12 0.00 0.00 175.29 173.56 1zcf s PRO 291 N -2.13 2.78 0.00 2.91 0.02 -1.26 -4.88 135.00 132.44 1zcf s PRO 291 Ca 0.24 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1zcf s PRO 291 Cb -0.12 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1zcf s PRO 291 CO 0.16 -1.25 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1zcf n GLY 292 N -0.71 -0.74 3.95 0.52 0.00 -1.26 -4.88 105.19 102.06 1zcf n GLY 292 Ca 0.10 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.24 3.98 -0.18 0.99 1.43 0.44 -4.89 118.68 118.22 1zcf s LEU 293 Ca 0.00 0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1zcf s LEU 293 Cb 0.00 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.94 1zcf s LEU 293 CO 0.00 -0.34 -0.02 0.68 0.23 0.00 0.00 176.35 176.90 1zcf s VAL 294 N -2.33 3.88 0.54 -1.59 -7.23 -1.26 0.13 120.40 112.54 1zcf s VAL 294 Ca 0.41 -0.35 -0.20 0.00 -1.81 0.00 0.00 61.98 60.03 1zcf s VAL 294 Cb -0.10 -2.73 -0.06 0.00 0.56 0.00 0.00 36.38 34.06 1zcf s VAL 294 CO 0.36 0.45 1.18 0.00 -0.31 0.00 0.00 175.10 176.78 1zcf s ALA 295 N 0.77 2.73 0.00 1.32 0.00 -0.96 -4.89 121.76 120.73 1zcf s ALA 295 Ca -0.01 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1zcf s ALA 295 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zcf s ALA 295 CO 0.02 -0.90 0.49 -3.47 0.00 0.00 0.00 175.76 171.90 1zcf n ASP 296 N -1.16 0.00 -1.76 0.00 -0.08 -1.25 -4.27 116.55 108.03 1zcf n ASP 296 Ca 0.11 0.66 -0.04 0.00 -1.51 0.00 0.00 54.79 54.01 1zcf n ASP 296 Cb 0.49 -0.38 0.02 0.00 2.34 0.00 0.00 41.12 43.59 1zcf n ASP 296 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1zcf n SER 297 N -1.63 -0.72 -4.69 1.67 3.41 -1.26 -2.50 113.62 107.90 1zcf n SER 297 Ca 0.00 -2.07 -0.39 0.00 -0.26 0.00 0.00 58.87 56.15 1zcf n SER 297 Cb 0.00 0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.68 4.21 0.72 1.04 1.43 -1.26 -4.79 118.68 118.35 1zcf s LEU 298 Ca 0.09 0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 53.81 1zcf s LEU 298 Cb 0.22 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1zcf s LEU 298 CO -0.07 -0.11 1.22 -1.54 0.23 0.00 0.00 176.35 176.08 1zcf n SER 299 N 4.32 1.48 -0.32 2.29 3.41 -1.26 -4.55 113.62 118.98 1zcf n SER 299 Ca -0.05 0.72 0.26 0.00 -0.26 0.00 0.00 58.87 59.54 1zcf n SER 299 Cb 0.51 -1.52 0.56 0.00 -0.26 0.00 0.00 64.21 63.50 1zcf n SER 299 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zcf h PRO 300 N -0.09 0.29 -0.17 4.33 0.11 -1.94 0.26 132.00 134.80 1zcf h PRO 300 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1zcf h PRO 300 Cb 1.33 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1zcf h PRO 300 CO 0.50 0.19 0.02 0.00 -0.21 0.00 0.00 178.00 178.50 1zcf h ALA 301 N 1.58 0.22 -0.09 -0.75 0.00 -1.97 -2.55 119.26 115.70 1zcf h ALA 301 Ca 0.60 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1zcf h ALA 301 Cb 1.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1zcf h ALA 301 CO -0.25 -0.10 -0.29 0.87 0.00 0.00 0.00 179.25 179.48 1zcf h LYS 302 N 0.05 0.36 -0.90 0.00 1.79 -1.49 -3.22 116.57 113.17 1zcf h LYS 302 Ca 0.05 -0.27 0.23 0.00 -2.18 0.00 0.00 60.65 58.48 1zcf h LYS 302 Cb 0.33 0.05 -0.16 0.00 -1.58 0.00 0.00 32.23 30.86 1zcf h LYS 302 CO 0.01 0.89 0.02 0.77 -1.08 0.00 0.00 179.45 180.05 1zcf h SER 303 N -0.09 -0.43 0.27 0.86 0.02 -0.55 -1.35 113.55 112.28 1zcf h SER 303 Ca -0.01 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1zcf h SER 303 Cb 0.91 0.43 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 1zcf h SER 303 CO 0.06 -0.28 -0.17 -0.09 -1.14 0.00 0.00 176.83 175.22 1zcf h ARG 304 N 0.06 -0.40 -0.44 3.45 2.43 -1.46 -1.86 114.38 116.16 1zcf h ARG 304 Ca 0.52 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.76 1zcf h ARG 304 Cb 1.01 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 1zcf h ARG 304 CO -0.82 -0.27 -0.26 -0.89 -1.51 0.00 0.00 179.97 176.23 1zcf n ILE 305 N -3.32 -0.30 -0.15 1.20 5.41 -0.56 -0.24 119.36 121.40 1zcf n ILE 305 Ca -0.05 1.60 -0.06 0.00 1.00 0.00 0.00 62.75 65.24 1zcf n ILE 305 Cb 0.17 -2.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 1zcf n ILE 305 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1zcf h LEU 306 N 0.00 -0.98 -1.05 1.39 5.85 -1.45 0.30 115.31 119.37 1zcf h LEU 306 Ca 0.07 0.19 0.18 0.00 0.84 0.00 0.00 57.88 59.16 1zcf h LEU 306 Cb 0.18 0.49 -0.10 0.00 0.37 0.00 0.00 40.66 41.60 1zcf h LEU 306 CO -0.41 -0.29 0.62 0.25 -0.34 0.00 0.00 178.44 178.26 1zcf h LEU 307 N -0.18 0.79 -1.66 2.25 5.85 0.27 0.24 115.31 122.86 1zcf h LEU 307 Ca 0.21 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1zcf h LEU 307 Cb 0.52 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1zcf h LEU 307 CO -0.58 0.32 0.04 -0.03 -0.34 0.00 0.00 178.44 177.84 1zcf h MET 308 N 0.79 0.25 0.17 1.25 4.05 0.24 -2.53 114.93 119.14 1zcf h MET 308 Ca 0.55 -0.03 -0.30 0.00 -0.28 0.00 0.00 59.70 59.65 1zcf h MET 308 Cb 0.83 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1zcf h MET 308 CO -0.34 0.24 -1.46 -0.07 0.23 0.00 0.00 176.91 175.51 1zcf h LEU 309 N 0.25 0.55 -1.36 3.39 -0.00 0.30 -3.34 115.31 115.10 1zcf h LEU 309 Ca 0.06 -0.91 0.06 0.00 -0.00 0.00 0.00 57.88 57.10 1zcf h LEU 309 Cb 0.11 -0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 40.55 1zcf h LEU 309 CO -0.00 1.66 0.49 0.00 -0.00 0.00 0.00 178.44 180.59 1zcf h ALA 310 N 0.05 1.69 -0.57 1.53 0.00 -1.03 -2.33 119.26 118.60 1zcf h ALA 310 Ca -0.29 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1zcf h ALA 310 Cb 1.92 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1zcf h ALA 310 CO 0.15 0.20 0.07 -0.07 0.00 0.00 0.00 179.25 179.59 1zcf h LEU 311 N 0.78 0.90 0.00 0.00 4.07 -1.60 0.27 115.31 119.73 1zcf h LEU 311 Ca 0.32 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1zcf h LEU 311 Cb 0.26 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1zcf h LEU 311 CO -0.11 0.92 0.00 0.35 -1.08 0.00 0.00 178.44 178.52 1zcf n THR 312 N -4.22 0.00 0.00 0.22 -2.24 -0.88 -3.51 114.28 103.65 1zcf n THR 312 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1zcf n THR 312 Cb 0.29 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1zcf n THR 312 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zcf n LYS 313 N -0.86 0.00 -4.31 -0.78 4.81 -0.67 -5.12 118.16 111.23 1zcf n LYS 313 Ca 0.06 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.34 1zcf n LYS 313 Cb 0.03 -0.56 -0.10 0.00 0.02 0.00 0.00 35.03 34.41 1zcf n LYS 313 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zcf s THR 314 N -1.63 0.84 0.00 3.15 2.01 0.87 -5.02 115.64 115.85 1zcf s THR 314 Ca 0.00 -2.01 0.00 0.00 0.31 0.00 0.00 61.69 59.99 1zcf s THR 314 Cb 0.00 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1zcf s THR 314 CO 0.00 -0.27 0.00 0.41 -0.69 0.00 0.00 174.62 174.07 1zcf n THR 315 N -0.40 0.00 -2.19 -0.82 -1.04 -1.26 -4.14 114.28 104.44 1zcf n THR 315 Ca -0.04 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.26 1zcf n THR 315 Cb 0.64 0.98 -0.02 0.00 -1.82 0.00 0.00 70.33 70.11 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 -0.59 6.48 0.12 8.00 3.84 -1.26 -4.94 114.94 126.59 1zcf s ASN 316 Ca 0.00 1.57 -0.24 0.00 0.21 0.00 0.00 52.86 54.40 1zcf s ASN 316 Cb 0.00 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 1zcf s ASN 316 CO 0.00 -1.18 1.66 -0.65 -2.79 0.00 0.00 177.10 174.14 1zcf h PRO 317 N 10.25 -0.25 -0.99 0.43 0.11 -2.00 -1.92 132.00 137.64 1zcf h PRO 317 Ca -0.32 0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.94 1zcf h PRO 317 Cb 1.14 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 1zcf h PRO 317 CO 1.00 -0.17 0.62 0.00 -0.21 0.00 0.00 178.00 179.25 1zcf h ALA 318 N 0.70 1.58 0.67 -0.75 0.00 -2.00 -0.94 119.26 118.53 1zcf h ALA 318 Ca 0.07 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zcf h ALA 318 Cb 0.36 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zcf h ALA 318 CO -0.20 0.16 -0.32 0.28 0.00 0.00 0.00 179.25 179.17 1zcf h VAL 319 N 0.93 0.34 -0.43 0.00 2.07 -1.81 -3.05 116.25 114.30 1zcf h VAL 319 Ca 0.50 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 68.09 1zcf h VAL 319 Cb 0.56 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1zcf h VAL 319 CO -0.27 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.60 1zcf h ILE 320 N -0.91 0.54 0.00 4.57 2.04 -0.63 0.65 117.51 123.77 1zcf h ILE 320 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1zcf h ILE 320 Cb 0.69 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1zcf h ILE 320 CO 0.15 0.00 0.24 -0.61 0.00 0.00 0.00 178.15 177.93 1zcf h GLN 321 N -0.02 0.00 0.00 2.37 5.75 -1.14 0.34 115.11 122.41 1zcf h GLN 321 Ca 0.21 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.55 1zcf h GLN 321 Cb 0.34 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1zcf h GLN 321 CO -0.45 0.00 -1.03 -0.44 -2.65 0.00 0.00 178.83 174.26 1zcf h ASP 322 N 0.00 0.00 0.14 -0.69 5.19 -0.77 -3.30 116.42 117.00 1zcf h ASP 322 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1zcf h ASP 322 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1zcf h ASP 322 CO 0.00 0.60 -0.07 1.88 -3.12 0.00 0.00 179.24 178.53 1zcf h TYR 323 N 0.00 -0.18 0.00 4.55 -1.99 -0.10 -2.97 116.97 116.27 1zcf h TYR 323 Ca -0.09 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1zcf h TYR 323 Cb 1.54 0.06 0.00 0.00 2.00 0.00 0.00 36.73 40.33 1zcf h TYR 323 CO 0.00 0.21 0.17 1.19 -0.00 0.00 0.00 178.16 179.73 1zcf n PHE 324 N -4.99 0.35 -0.00 4.88 3.01 -0.97 -1.35 117.46 118.40 1zcf n PHE 324 Ca -0.09 0.18 0.05 0.00 1.01 0.00 0.00 57.45 58.61 1zcf n PHE 324 Cb 0.24 -0.66 -0.13 0.00 -0.01 0.00 0.00 39.48 38.92 1zcf n PHE 324 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1zcf n HIS 325 N -1.85 0.33 0.06 1.38 8.25 -1.13 -3.86 115.22 118.39 1zcf n HIS 325 Ca -0.01 0.10 0.08 0.00 -0.26 0.00 0.00 57.72 57.64 1zcf n HIS 325 Cb 0.19 -0.77 -0.12 0.00 1.12 0.00 0.00 29.99 30.40 1zcf n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zcf n ALA 326 N -2.36 2.73 0.93 -1.41 0.00 -0.45 -5.08 120.51 114.87 1zcf n ALA 326 Ca -0.10 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.07 1zcf n ALA 326 Cb 0.73 -0.55 0.09 0.00 0.00 0.00 0.00 19.45 19.72 1zcf n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16