#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcf n LEU 4 N 0.00 3.73 -4.41 3.41 7.94 -1.26 -4.96 117.00 121.46 1zcf n LEU 4 Ca 0.00 1.00 -0.29 0.00 -1.11 0.00 0.00 56.01 55.62 1zcf n LEU 4 Cb 0.00 -1.49 0.27 0.00 0.53 0.00 0.00 43.42 42.73 1zcf n LEU 4 CO 0.00 0.04 0.42 -2.65 -1.11 0.00 0.00 177.39 174.08 1zcf n PRO 5 N 5.40 -2.99 -3.70 1.96 -0.02 -1.26 -4.76 135.00 129.62 1zcf n PRO 5 Ca 0.19 -0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 60.70 1zcf n PRO 5 Cb 0.34 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 1zcf n PRO 5 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zcf s ASN 6 N -2.45 -0.22 0.26 2.55 6.03 -1.26 -2.03 114.94 117.81 1zcf s ASN 6 Ca 0.68 0.67 0.05 0.00 -1.03 0.00 0.00 52.86 53.24 1zcf s ASN 6 Cb -0.23 0.63 -0.06 0.00 -3.03 0.00 0.00 41.25 38.56 1zcf s ASN 6 CO 0.64 -0.19 -0.03 0.27 -2.03 0.00 0.00 177.10 175.76 1zcf s ILE 7 N 1.61 1.38 -0.03 0.54 -4.36 -0.72 -2.89 121.20 116.72 1zcf s ILE 7 Ca -0.07 -2.08 0.05 0.00 -0.26 0.00 0.00 60.65 58.29 1zcf s ILE 7 Cb -0.10 -2.41 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 1zcf s ILE 7 CO -0.10 -0.31 -0.17 -0.69 0.24 0.00 0.00 174.94 173.92 1zcf s VAL 8 N -3.19 2.87 -0.17 8.37 1.01 -0.83 -2.75 120.40 125.70 1zcf s VAL 8 Ca 0.29 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1zcf s VAL 8 Cb 0.05 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1zcf s VAL 8 CO 0.10 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 175.07 1zcf s ILE 9 N -0.75 3.72 -0.22 2.22 1.01 0.64 -1.75 121.20 126.06 1zcf s ILE 9 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1zcf s ILE 9 Cb -0.10 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 1zcf s ILE 9 CO 0.01 0.47 -0.03 -0.76 0.00 0.00 0.00 174.94 174.63 1zcf s LEU 10 N 0.69 2.98 0.04 2.97 1.02 -0.46 -1.09 118.68 124.81 1zcf s LEU 10 Ca -0.02 -0.36 0.02 0.00 0.02 0.00 0.00 54.13 53.79 1zcf s LEU 10 Cb -0.14 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 1zcf s LEU 10 CO 0.02 -0.01 0.02 0.00 0.02 0.00 0.00 176.35 176.40 1zcf s ALA 11 N 1.45 3.37 -0.17 4.21 0.00 -1.19 -1.30 121.76 128.14 1zcf s ALA 11 Ca 0.05 -0.99 0.23 0.00 0.00 0.00 0.00 51.96 51.25 1zcf s ALA 11 Cb -0.14 -1.35 0.46 0.00 0.00 0.00 0.00 23.12 22.09 1zcf s ALA 11 CO -0.02 0.68 1.15 0.25 0.00 0.00 0.00 175.76 177.82 1zcf n THR 12 N 0.99 0.74 -4.05 0.00 -2.24 -1.13 -2.69 114.28 105.91 1zcf n THR 12 Ca -0.12 -2.09 0.00 0.00 -2.27 0.00 0.00 64.05 59.57 1zcf n THR 12 Cb 0.52 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.25 0.41 0.00 3.38 0.00 -1.22 -3.82 105.19 103.69 1zcf n GLY 13 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 1.60 0.00 -0.02 0.00 -0.15 -4.30 105.19 102.31 1zcf n GLY 14 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 1.87 0.00 0.42 2.61 -1.04 -1.26 -0.65 114.28 116.23 1zcf n THR 15 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1zcf n THR 15 Cb 0.00 -0.47 0.02 0.00 -1.82 0.00 0.00 70.33 68.06 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 -0.57 0.00 -0.12 12.58 0.00 -1.26 -4.23 119.36 125.76 1zcf n ILE 16 Ca 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 62.75 62.32 1zcf n ILE 16 Cb 0.00 1.15 0.01 0.00 0.00 0.00 0.00 39.64 40.81 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 0.09 1.97 -2.50 1.51 0.00 0.17 -4.70 120.51 117.06 1zcf n ALA 17 Ca 0.05 -1.09 -0.37 0.00 0.00 0.00 0.00 53.44 52.03 1zcf n ALA 17 Cb 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.08 2.46 0.31 0.00 0.00 -1.19 -1.17 107.32 106.64 1zcf s GLY 18 Ca 0.02 -0.24 0.09 0.00 0.00 0.00 0.00 44.72 44.59 1zcf s GLY 18 CO 0.00 0.09 0.07 -1.35 0.00 0.00 0.00 173.10 171.92 1zcf s SER 19 N -1.28 4.56 0.05 1.64 1.04 -1.18 -1.54 113.70 116.99 1zcf s SER 19 Ca 0.27 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1zcf s SER 19 Cb -0.16 -0.74 -0.03 0.00 0.10 0.00 0.00 66.02 65.18 1zcf s SER 19 CO 0.15 -0.19 -0.04 0.00 0.98 0.00 0.00 173.24 174.14 1zcf s ALA 20 N -2.40 0.52 0.29 5.32 0.00 -1.26 -2.85 121.76 121.37 1zcf s ALA 20 Ca 0.35 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1zcf s ALA 20 Cb -0.03 0.19 0.66 0.00 0.00 0.00 0.00 23.12 23.94 1zcf s ALA 20 CO 0.21 -0.25 1.77 0.00 0.00 0.00 0.00 175.76 177.49 1zcf h ALA 21 N 3.62 1.52 -4.17 0.00 0.00 -1.96 -3.44 119.26 114.83 1zcf h ALA 21 Ca -0.34 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1zcf h ALA 21 Cb 1.17 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1zcf h ALA 21 CO 0.57 -0.05 -0.12 0.00 0.00 0.00 0.00 179.25 179.65 1zcf n ALA 22 N -2.37 0.12 0.64 0.00 0.00 -1.26 -5.06 120.51 112.58 1zcf n ALA 22 Ca 0.21 -0.57 0.07 0.00 0.00 0.00 0.00 53.44 53.15 1zcf n ALA 22 Cb 0.51 0.33 0.02 0.00 0.00 0.00 0.00 19.45 20.31 1zcf n ALA 22 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zcf n ASN 23 N -1.28 1.78 -0.73 0.00 0.23 -1.26 -4.25 115.26 109.75 1zcf n ASN 23 Ca -0.04 -1.39 0.07 0.00 -0.53 0.00 0.00 54.58 52.69 1zcf n ASN 23 Cb 0.16 0.31 0.21 0.00 -2.08 0.00 0.00 39.78 38.37 1zcf n ASN 23 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zcf n THR 24 N 0.19 1.76 -3.04 5.53 -2.24 -1.26 -1.06 114.28 114.16 1zcf n THR 24 Ca 0.07 -1.55 -0.44 0.00 -2.27 0.00 0.00 64.05 59.86 1zcf n THR 24 Cb 0.33 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.11 3.10 0.02 -0.78 -0.21 -1.26 -4.85 119.66 113.58 1zcf s GLN 25 Ca 0.33 -1.03 -0.17 0.00 0.02 0.00 0.00 55.36 54.51 1zcf s GLN 25 Cb 0.25 -4.20 -0.30 0.00 1.00 0.00 0.00 33.01 29.75 1zcf s GLN 25 CO 0.11 -1.53 1.05 1.15 -2.12 0.00 0.00 175.29 173.94 1zcf h THR 26 N 5.93 1.34 -2.14 -0.19 2.02 -1.95 -3.44 112.91 114.48 1zcf h THR 26 Ca -0.29 -2.47 -0.56 0.00 0.77 0.00 0.00 66.41 63.87 1zcf h THR 26 Cb 1.08 2.84 -0.09 0.00 -1.74 0.00 0.00 68.15 70.24 1zcf h THR 26 CO 1.09 0.74 -0.63 0.28 0.37 0.00 0.00 175.52 177.37 1zcf s THR 27 N -2.84 3.36 -0.13 3.16 -1.32 -1.26 -4.55 115.64 112.07 1zcf s THR 27 Ca -0.11 -1.88 -0.01 0.00 -1.21 0.00 0.00 61.69 58.49 1zcf s THR 27 Cb 0.04 -2.87 -0.01 0.00 -1.51 0.00 0.00 72.50 68.15 1zcf s THR 27 CO 0.90 -0.34 0.11 0.61 -2.21 0.00 0.00 174.62 173.70 1zcf n GLY 28 N -0.94 0.33 3.26 6.08 0.00 -1.26 -5.07 105.19 107.58 1zcf n GLY 28 Ca -0.06 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.04 1.28 -0.37 1.61 -0.85 -1.26 -4.73 117.35 109.99 1zcf s TYR 29 Ca 0.04 -0.95 -0.15 0.00 -0.52 0.00 0.00 57.07 55.50 1zcf s TYR 29 Cb -0.01 -0.72 -0.00 0.00 0.38 0.00 0.00 41.96 41.62 1zcf s TYR 29 CO 0.10 -0.12 0.33 0.21 -1.52 0.00 0.00 175.55 174.55 1zcf s LYS 30 N -3.87 3.35 0.27 -3.49 2.20 -1.13 -4.99 119.74 112.08 1zcf s LYS 30 Ca 0.23 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 1zcf s LYS 30 Cb 0.05 -3.87 -0.09 0.00 -1.51 0.00 0.00 37.83 32.41 1zcf s LYS 30 CO 0.04 -0.61 0.97 0.00 -0.36 0.00 0.00 175.35 175.39 1zcf s ALA 31 N 1.90 3.31 -0.10 3.13 0.00 -1.26 -3.13 121.76 125.61 1zcf s ALA 31 Ca 0.09 0.65 -0.00 0.00 0.00 0.00 0.00 51.96 52.70 1zcf s ALA 31 Cb -0.17 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1zcf s ALA 31 CO 0.11 0.12 0.08 0.41 0.00 0.00 0.00 175.76 176.49 1zcf n GLY 32 N 1.18 0.48 0.13 0.00 0.00 -1.23 -4.62 105.19 101.13 1zcf n GLY 32 Ca -0.01 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.58 1.42 -2.95 4.61 0.00 -0.32 -4.75 120.51 116.94 1zcf n ALA 33 Ca -0.02 -1.11 -0.23 0.00 0.00 0.00 0.00 53.44 52.09 1zcf n ALA 33 Cb 0.51 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 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 -6.41 4.29 0.11 0.00 1.02 -0.70 -5.05 118.68 111.94 1zcf s LEU 34 Ca -0.31 0.08 0.07 0.00 0.02 0.00 0.00 54.13 53.99 1zcf s LEU 34 Cb 0.08 -2.84 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 1zcf s LEU 34 CO 0.64 -0.03 -0.06 -0.83 0.02 0.00 0.00 176.35 176.09 1zcf s GLY 35 N -3.73 1.82 0.15 -3.19 0.00 -1.26 -4.91 107.32 96.20 1zcf s GLY 35 Ca 0.34 -1.24 0.06 0.00 0.00 0.00 0.00 44.72 43.88 1zcf s GLY 35 CO 0.29 -1.23 0.68 1.55 0.00 0.00 0.00 173.10 174.39 1zcf n VAL 36 N 0.52 -0.18 -0.13 1.40 3.14 -1.26 -0.44 118.33 121.37 1zcf n VAL 36 Ca -0.12 0.90 -0.09 0.00 -2.96 0.00 0.00 64.34 62.07 1zcf n VAL 36 Cb 0.53 -1.42 -0.07 0.00 -1.06 0.00 0.00 33.84 31.82 1zcf n VAL 36 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zcf h GLU 37 N 0.00 -0.23 -0.40 1.45 4.39 -1.97 -2.60 114.58 115.22 1zcf h GLU 37 Ca 0.33 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.11 1zcf h GLU 37 Cb 0.83 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.48 1zcf h GLU 37 CO -0.36 -0.15 0.09 1.15 -1.16 0.00 0.00 179.01 178.58 1zcf h THR 38 N -0.24 0.81 -0.98 1.13 2.02 -1.16 -2.85 112.91 111.65 1zcf h THR 38 Ca 0.06 -0.08 0.22 0.00 0.77 0.00 0.00 66.41 67.38 1zcf h THR 38 Cb 0.40 0.56 -0.09 0.00 -1.74 0.00 0.00 68.15 67.29 1zcf h THR 38 CO -0.46 0.04 0.63 -0.07 0.37 0.00 0.00 175.52 176.03 1zcf h LEU 39 N 0.23 0.52 0.02 2.58 4.07 -1.49 -0.74 115.31 120.50 1zcf h LEU 39 Ca 0.19 0.07 -0.27 0.00 0.08 0.00 0.00 57.88 57.95 1zcf h LEU 39 Cb 0.22 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 41.95 1zcf h LEU 39 CO -0.24 0.17 -1.14 0.40 -1.08 0.00 0.00 178.44 176.55 1zcf h ILE 40 N 0.50 1.39 0.00 1.22 2.04 -1.31 -3.25 117.51 118.10 1zcf h ILE 40 Ca 0.54 -2.64 -0.01 0.00 1.00 0.00 0.00 64.86 63.75 1zcf h ILE 40 Cb 1.22 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 39.97 1zcf h ILE 40 CO -0.27 0.79 -0.05 1.56 0.00 0.00 0.00 178.15 180.18 1zcf h GLN 41 N 0.19 0.00 -0.00 2.37 1.08 -0.99 -2.82 115.11 114.95 1zcf h GLN 41 Ca -0.13 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.89 1zcf h GLN 41 Cb 1.82 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.23 1zcf h GLN 41 CO 0.20 0.05 -0.80 0.00 -0.95 0.00 0.00 178.83 177.33 1zcf h ALA 42 N 1.95 0.65 -3.41 3.87 0.00 -1.40 -3.40 119.26 117.53 1zcf h ALA 42 Ca -0.00 -0.70 -0.66 0.00 0.00 0.00 0.00 54.91 53.55 1zcf h ALA 42 Cb 0.31 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 17.61 1zcf h ALA 42 CO 0.01 0.93 -0.61 0.08 0.00 0.00 0.00 179.25 179.66 1zcf s VAL 43 N -3.26 2.77 -1.76 0.00 1.01 -1.06 -4.95 120.40 113.14 1zcf s VAL 43 Ca -0.02 -2.76 0.19 0.00 0.00 0.00 0.00 61.98 59.40 1zcf s VAL 43 Cb 0.11 -2.93 0.45 0.00 0.00 0.00 0.00 36.38 34.01 1zcf s VAL 43 CO 0.80 -0.73 1.54 -0.81 0.00 0.00 0.00 175.10 175.90 1zcf n PRO 44 N 3.77 0.45 0.07 2.72 -0.04 -1.26 -3.04 135.00 137.67 1zcf n PRO 44 Ca 0.04 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.46 1zcf n PRO 44 Cb 0.38 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 1zcf n PRO 44 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zcf h GLU 45 N 0.00 0.08 -1.00 0.54 3.07 -1.92 -3.32 114.58 112.03 1zcf h GLU 45 Ca 0.00 -0.13 0.22 0.00 -0.50 0.00 0.00 59.36 58.96 1zcf h GLU 45 Cb 0.07 0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 27.91 1zcf h GLU 45 CO 0.00 1.04 0.60 -0.07 -1.40 0.00 0.00 179.01 179.18 1zcf h LEU 46 N 0.02 0.72 -1.34 1.33 3.38 -1.90 0.12 115.31 117.64 1zcf h LEU 46 Ca -0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zcf h LEU 46 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1zcf h LEU 46 CO 0.15 0.17 0.02 2.29 0.09 0.00 0.00 178.44 181.16 1zcf n LYS 47 N -4.84 0.13 -0.04 1.13 2.85 -1.25 -0.65 118.16 115.49 1zcf n LYS 47 Ca 0.26 0.63 0.13 0.00 -1.05 0.00 0.00 58.31 58.27 1zcf n LYS 47 Cb 0.68 -1.95 0.31 0.00 -0.65 0.00 0.00 35.03 33.42 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 -2.21 0.09 -0.00 0.58 -2.24 0.42 -4.13 114.28 106.79 1zcf n THR 48 Ca -0.01 -0.42 0.04 0.00 -2.27 0.00 0.00 64.05 61.39 1zcf n THR 48 Cb 0.05 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.79 0.00 0.00 3.22 4.77 0.17 -5.10 117.00 120.85 1zcf n LEU 49 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1zcf n LEU 49 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1zcf n LEU 49 CO 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.22 1zcf n ALA 50 N -1.77 0.00 -3.25 -1.18 0.00 -1.13 -4.63 120.51 108.55 1zcf n ALA 50 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.97 1zcf n ALA 50 Cb 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 1zcf n ALA 50 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zcf s ASN 51 N 0.00 6.18 0.50 0.00 0.02 -0.86 -4.48 114.94 116.30 1zcf s ASN 51 Ca 0.00 -1.72 -0.09 0.00 -1.02 0.00 0.00 52.86 50.03 1zcf s ASN 51 Cb 0.00 -2.21 -0.05 0.00 0.02 0.00 0.00 41.25 39.01 1zcf s ASN 51 CO 0.00 -0.84 0.86 -0.63 0.02 0.00 0.00 177.10 176.51 1zcf s ILE 52 N 1.63 4.79 -0.18 0.60 1.01 -1.26 -1.76 121.20 126.03 1zcf s ILE 52 Ca 0.03 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 1zcf s ILE 52 Cb -0.29 -3.82 0.08 0.00 0.01 0.00 0.00 42.46 38.44 1zcf s ILE 52 CO 0.04 -0.82 0.74 -0.54 0.00 0.00 0.00 174.94 174.35 1zcf s LYS 53 N -4.55 0.89 0.21 2.79 1.02 -1.11 -4.96 119.74 114.04 1zcf s LYS 53 Ca 0.51 0.65 0.04 0.00 0.02 0.00 0.00 55.97 57.20 1zcf s LYS 53 Cb -0.10 0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 37.58 1zcf s LYS 53 CO 0.42 -0.19 -0.04 0.20 -0.92 0.00 0.00 175.35 174.83 1zcf s GLY 54 N -0.30 1.44 -0.27 -3.33 0.00 -1.26 0.23 107.32 103.83 1zcf s GLY 54 Ca -0.04 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 42.97 1zcf s GLY 54 CO 0.04 -1.66 0.32 -0.54 0.00 0.00 0.00 173.10 171.26 1zcf s GLU 55 N -3.82 0.33 -1.10 2.90 2.02 -0.25 -4.92 118.70 113.86 1zcf s GLU 55 Ca 0.25 0.09 -0.24 0.00 0.02 0.00 0.00 54.97 55.09 1zcf s GLU 55 Cb 0.05 -0.63 -0.11 0.00 0.10 0.00 0.00 34.13 33.53 1zcf s GLU 55 CO 0.07 -0.91 2.00 -1.14 0.02 0.00 0.00 175.26 175.30 1zcf s GLN 56 N 2.43 2.19 0.19 1.61 2.00 -1.26 -3.19 119.66 123.63 1zcf s GLN 56 Ca 0.10 -0.80 -0.11 0.00 -2.00 0.00 0.00 55.36 52.55 1zcf s GLN 56 Cb -0.14 -5.14 0.12 0.00 0.80 0.00 0.00 33.01 28.65 1zcf s GLN 56 CO -0.26 -4.22 1.78 0.28 -0.50 0.00 0.00 175.29 172.37 1zcf h VAL 57 N 6.53 1.23 -3.58 1.34 2.07 -1.90 -3.47 116.25 118.48 1zcf h VAL 57 Ca 0.15 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1zcf h VAL 57 Cb 0.96 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 1zcf h VAL 57 CO 1.17 0.26 -0.06 0.00 0.02 0.00 0.00 177.57 178.96 1zcf s ALA 58 N -5.72 -0.30 -0.43 1.67 0.00 -1.16 -5.05 121.76 110.76 1zcf s ALA 58 Ca -0.13 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1zcf s ALA 58 Cb 0.14 1.03 0.24 0.00 0.00 0.00 0.00 23.12 24.53 1zcf s ALA 58 CO 0.80 -0.88 0.64 0.45 0.00 0.00 0.00 175.76 176.77 1zcf n SER 59 N -0.53 -0.93 -0.20 0.00 2.88 -1.26 -3.43 113.62 110.15 1zcf n SER 59 Ca -0.02 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 1zcf n SER 59 Cb 0.61 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.30 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 1.54 0.00 -5.23 2.46 -5.35 -1.25 -4.82 119.36 106.70 1zcf n ILE 60 Ca 0.17 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.33 1zcf n ILE 60 Cb 0.56 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.30 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 -0.13 1.32 0.00 3.28 0.00 -1.26 -0.98 107.32 109.55 1zcf s GLY 61 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 1zcf s GLY 61 CO 0.00 -0.59 0.03 -1.26 0.00 0.00 0.00 173.10 171.29 1zcf n SER 62 N 3.03 -0.02 0.00 1.64 2.88 -1.26 -0.58 113.62 119.31 1zcf n SER 62 Ca -0.18 0.04 0.05 0.00 -1.33 0.00 0.00 58.87 57.45 1zcf n SER 62 Cb 0.52 -0.01 0.25 0.00 -0.75 0.00 0.00 64.21 64.23 1zcf n SER 62 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1zcf n GLU 63 N -4.03 0.21 -0.23 -1.46 0.00 -1.26 -2.32 120.64 111.55 1zcf n GLU 63 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 57.16 57.33 1zcf n GLU 63 Cb 0.01 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.12 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 -1.15 3.09 -4.76 -1.84 3.02 0.25 -5.01 115.26 108.87 1zcf n ASN 64 Ca 0.06 -2.27 -0.37 0.00 -0.03 0.00 0.00 54.58 51.96 1zcf n ASN 64 Cb 0.05 -0.30 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1zcf n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zcf s MET 65 N -1.49 3.33 0.02 3.52 1.75 -0.98 -5.00 119.30 120.45 1zcf s MET 65 Ca 0.26 1.93 0.00 0.00 -1.25 0.00 0.00 55.69 56.63 1zcf s MET 65 Cb 0.17 -2.21 -0.01 0.00 2.84 0.00 0.00 34.83 35.61 1zcf s MET 65 CO 0.13 -0.94 -0.03 0.95 -0.65 0.00 0.00 175.02 174.48 1zcf s THR 66 N -1.49 0.13 0.49 10.11 -4.23 -1.26 -5.02 115.64 114.36 1zcf s THR 66 Ca 0.70 -0.65 0.35 0.00 -1.18 0.00 0.00 61.69 60.91 1zcf s THR 66 Cb -0.33 -0.23 0.55 0.00 1.34 0.00 0.00 72.50 73.84 1zcf s THR 66 CO 0.38 -0.33 1.67 0.77 -0.54 0.00 0.00 174.62 176.57 1zcf h SER 67 N 5.09 0.16 0.50 3.99 4.64 -1.99 0.77 113.55 126.71 1zcf h SER 67 Ca -0.30 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1zcf h SER 67 Cb 1.21 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1zcf h SER 67 CO 0.44 -0.06 -0.48 0.44 -0.87 0.00 0.00 176.83 176.30 1zcf h ASP 68 N 0.08 -1.31 -0.85 4.97 3.32 -1.98 -1.34 116.42 119.32 1zcf h ASP 68 Ca 0.77 0.10 0.09 0.00 0.02 0.00 0.00 57.03 58.01 1zcf h ASP 68 Cb 2.67 0.43 -0.06 0.00 0.22 0.00 0.00 39.33 42.59 1zcf h ASP 68 CO -0.21 -0.65 0.55 0.58 -1.72 0.00 0.00 179.24 177.79 1zcf h VAL 69 N -0.98 0.99 0.49 -1.35 2.07 0.12 -2.59 116.25 114.99 1zcf h VAL 69 Ca -0.06 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1zcf h VAL 69 Cb 0.85 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1zcf h VAL 69 CO -0.05 0.16 -0.24 -0.07 0.02 0.00 0.00 177.57 177.39 1zcf h LEU 70 N 0.86 -0.56 -0.89 2.57 3.38 -0.87 -1.80 115.31 118.00 1zcf h LEU 70 Ca 0.39 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.52 1zcf h LEU 70 Cb 0.37 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 1zcf h LEU 70 CO -0.15 -0.32 0.44 0.25 0.09 0.00 0.00 178.44 178.74 1zcf h LEU 71 N -0.76 0.46 0.73 1.67 5.85 -1.03 -0.97 115.31 121.25 1zcf h LEU 71 Ca -0.07 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1zcf h LEU 71 Cb 0.55 0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.66 1zcf h LEU 71 CO 0.11 0.11 -0.35 0.74 -0.34 0.00 0.00 178.44 178.71 1zcf h THR 72 N 0.52 0.00 -0.96 1.05 2.02 -1.29 -3.00 112.91 111.25 1zcf h THR 72 Ca 0.53 -0.09 0.31 0.00 0.77 0.00 0.00 66.41 67.92 1zcf h THR 72 Cb 0.90 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.15 1zcf h THR 72 CO -0.45 0.00 0.35 0.25 0.37 0.00 0.00 175.52 176.03 1zcf h LEU 73 N -1.07 0.10 -0.52 2.58 5.85 -0.57 0.18 115.31 121.87 1zcf h LEU 73 Ca -0.10 0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1zcf h LEU 73 Cb 0.75 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1zcf h LEU 73 CO 0.16 -0.26 -0.05 0.77 -0.34 0.00 0.00 178.44 178.73 1zcf h SER 74 N 0.15 0.94 -0.16 1.25 4.64 -1.20 -2.88 113.55 116.29 1zcf h SER 74 Ca 0.68 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 1zcf h SER 74 Cb 1.54 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1zcf h SER 74 CO -0.72 1.04 0.08 0.11 -0.87 0.00 0.00 176.83 176.47 1zcf h LYS 75 N 0.82 0.22 0.00 4.77 1.57 -0.53 -1.99 116.57 121.42 1zcf h LYS 75 Ca 0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1zcf h LYS 75 Cb 0.59 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1zcf h LYS 75 CO 0.04 0.26 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.05 1zcf h ARG 76 N 0.13 0.00 0.09 3.15 9.65 -1.28 -2.83 114.38 123.29 1zcf h ARG 76 Ca 0.05 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.60 1zcf h ARG 76 Cb 0.11 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1zcf h ARG 76 CO -0.01 0.03 -1.86 -0.39 2.80 0.00 0.00 179.97 180.54 1zcf h VAL 77 N 0.00 0.74 0.11 0.20 -1.51 -1.27 -3.36 116.25 111.16 1zcf h VAL 77 Ca -0.00 -2.50 0.01 0.00 -1.23 0.00 0.00 66.70 62.98 1zcf h VAL 77 Cb 0.13 2.51 -0.03 0.00 -2.13 0.00 0.00 31.29 31.77 1zcf h VAL 77 CO 0.00 0.76 -0.37 0.78 -1.23 0.00 0.00 177.57 177.52 1zcf h ASN 78 N 0.05 -1.10 0.00 4.19 2.35 -1.11 -2.04 115.58 117.91 1zcf h ASN 78 Ca -0.36 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1zcf h ASN 78 Cb 2.03 0.40 0.00 0.00 0.05 0.00 0.00 38.32 40.80 1zcf h ASN 78 CO 0.09 -0.40 0.00 -1.84 -1.65 0.00 0.00 177.43 173.64 1zcf n GLU 79 N -4.55 0.89 0.00 0.81 -0.00 -1.17 -1.71 120.64 114.91 1zcf n GLU 79 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.10 1zcf n GLU 79 Cb 0.29 -1.06 0.00 0.00 -0.00 0.00 0.00 31.44 30.67 1zcf n GLU 79 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1zcf n LEU 80 N 0.66 0.00 0.01 -1.84 7.94 -0.90 -4.51 117.00 118.36 1zcf n LEU 80 Ca 0.00 -0.07 0.11 0.00 -1.11 0.00 0.00 56.01 54.94 1zcf n LEU 80 Cb 0.44 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.34 1zcf n LEU 80 CO 0.00 0.00 -0.17 0.18 -1.11 0.00 0.00 177.39 176.29 1zcf n LEU 81 N -0.38 0.59 0.18 -1.96 4.32 -0.69 -3.69 117.00 115.37 1zcf n LEU 81 Ca 0.00 -0.14 0.06 0.00 -0.02 0.00 0.00 56.01 55.91 1zcf n LEU 81 Cb 0.00 -0.05 0.26 0.00 -1.62 0.00 0.00 43.42 42.01 1zcf n LEU 81 CO 0.00 0.09 0.66 0.00 -1.22 0.00 0.00 177.39 176.92 1zcf h ALA 82 N 2.55 0.88 -2.36 -1.18 0.00 -1.63 -3.45 119.26 114.07 1zcf h ALA 82 Ca 0.00 -0.31 -0.46 0.00 0.00 0.00 0.00 54.91 54.13 1zcf h ALA 82 Cb 0.72 -0.06 0.15 0.00 0.00 0.00 0.00 17.79 18.61 1zcf h ALA 82 CO 0.00 0.43 0.22 1.03 0.00 0.00 0.00 179.25 180.93 1zcf s ARG 83 N -3.36 0.77 -0.02 0.00 0.52 -1.24 -4.99 118.95 110.64 1zcf s ARG 83 Ca 0.02 0.60 0.21 0.00 -0.52 0.00 0.00 55.73 56.05 1zcf s ARG 83 Cb 0.09 -1.77 -0.29 0.00 0.52 0.00 0.00 34.95 33.50 1zcf s ARG 83 CO 0.69 -2.52 0.65 0.45 0.02 0.00 0.00 175.30 174.59 1zcf n SER 84 N -4.04 0.44 -0.71 0.23 2.88 -1.26 -4.20 113.62 106.96 1zcf n SER 84 Ca 0.06 -0.41 0.11 0.00 -1.33 0.00 0.00 58.87 57.30 1zcf n SER 84 Cb 0.57 1.58 0.33 0.00 -0.75 0.00 0.00 64.21 65.94 1zcf n SER 84 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1zcf n ASP 85 N -1.94 2.15 -4.01 -3.46 3.85 -1.26 -4.80 116.55 107.07 1zcf n ASP 85 Ca -0.01 -1.77 -0.30 0.00 -0.71 0.00 0.00 54.79 52.00 1zcf n ASP 85 Cb 0.47 -0.12 -0.16 0.00 -1.35 0.00 0.00 41.12 39.95 1zcf n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1zcf s VAL 86 N -1.76 1.61 -0.13 2.12 1.01 -1.26 -4.88 120.40 117.11 1zcf s VAL 86 Ca 0.34 -0.78 0.17 0.00 0.00 0.00 0.00 61.98 61.71 1zcf s VAL 86 Cb 0.19 -1.58 -0.24 0.00 0.00 0.00 0.00 36.38 34.76 1zcf s VAL 86 CO 0.28 0.36 0.37 0.47 0.00 0.00 0.00 175.10 176.58 1zcf n ASP 87 N 4.73 0.31 -3.60 3.32 10.43 -1.14 -4.82 116.55 125.78 1zcf n ASP 87 Ca -0.16 0.14 -0.08 0.00 2.57 0.00 0.00 54.79 57.26 1zcf n ASP 87 Cb 0.49 0.81 -0.02 0.00 1.84 0.00 0.00 41.12 44.24 1zcf n ASP 87 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zcf s GLY 88 N -5.15 -0.39 -0.02 0.44 0.00 -1.26 -4.26 107.32 96.68 1zcf s GLY 88 Ca -0.07 0.43 -0.00 0.00 0.00 0.00 0.00 44.72 45.07 1zcf s GLY 88 CO 0.84 0.14 0.04 0.54 0.00 0.00 0.00 173.10 174.65 1zcf s VAL 89 N -3.48 -0.05 0.05 1.40 0.11 -0.96 -1.97 120.40 115.51 1zcf s VAL 89 Ca 0.07 0.17 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 1zcf s VAL 89 Cb -0.02 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 1zcf s VAL 89 CO -0.05 0.07 0.08 -0.69 -3.33 0.00 0.00 175.10 171.19 1zcf s VAL 90 N 0.87 4.63 -0.02 2.04 1.01 -0.72 -2.08 120.40 126.13 1zcf s VAL 90 Ca -0.07 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1zcf s VAL 90 Cb -0.10 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 1zcf s VAL 90 CO -0.03 0.20 -0.11 -0.63 0.00 0.00 0.00 175.10 174.53 1zcf s ILE 91 N -1.33 0.91 -0.12 2.22 1.01 0.25 -1.36 121.20 122.79 1zcf s ILE 91 Ca 0.27 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1zcf s ILE 91 Cb -0.12 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1zcf s ILE 91 CO 0.20 0.27 0.08 0.42 0.00 0.00 0.00 174.94 175.90 1zcf s THR 92 N -0.08 4.97 0.15 2.92 -4.23 -0.42 -0.19 115.64 118.77 1zcf s THR 92 Ca 0.01 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.34 1zcf s THR 92 Cb -0.07 -3.15 0.05 0.00 1.34 0.00 0.00 72.50 70.67 1zcf s THR 92 CO 0.00 0.59 0.50 -2.28 -0.54 0.00 0.00 174.62 172.89 1zcf s HIS 93 N -0.74 -0.30 0.88 3.99 5.04 -0.87 -2.82 115.29 120.48 1zcf s HIS 93 Ca 0.12 0.01 -0.12 0.00 -1.54 0.00 0.00 55.06 53.53 1zcf s HIS 93 Cb -0.12 0.39 0.12 0.00 0.04 0.00 0.00 32.58 33.02 1zcf s HIS 93 CO 0.03 -0.80 1.12 0.20 -2.34 0.00 0.00 174.74 172.94 1zcf s GLY 94 N -2.80 1.59 -0.01 1.59 0.00 -1.26 -4.47 107.32 101.96 1zcf s GLY 94 Ca 0.04 -0.37 0.21 0.00 0.00 0.00 0.00 44.72 44.59 1zcf s GLY 94 CO -0.10 0.14 0.76 -1.30 0.00 0.00 0.00 173.10 172.61 1zcf n THR 95 N -3.71 0.00 0.29 0.90 -2.24 -1.26 -3.99 114.28 104.27 1zcf n THR 95 Ca 0.07 -0.15 0.20 0.00 -2.27 0.00 0.00 64.05 61.89 1zcf n THR 95 Cb 0.58 0.71 1.05 0.00 -2.10 0.00 0.00 70.33 70.56 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 0.00 0.00 3.42 3.32 -1.93 -3.12 116.42 118.11 1zcf h ASP 96 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1zcf h ASP 96 Cb 0.64 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.93 1zcf h ASP 96 CO 0.00 0.00 -0.67 0.35 -1.72 0.00 0.00 179.24 177.20 1zcf n THR 97 N -2.86 0.00 1.25 0.35 -2.24 -1.26 -4.83 114.28 104.69 1zcf n THR 97 Ca -0.03 -0.51 0.07 0.00 -2.27 0.00 0.00 64.05 61.32 1zcf n THR 97 Cb 0.08 0.73 0.43 0.00 -2.10 0.00 0.00 70.33 69.48 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 0.25 0.00 0.09 3.22 7.94 -1.18 -1.50 117.00 125.81 1zcf n LEU 98 Ca -0.08 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.70 1zcf n LEU 98 Cb 0.92 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.77 1zcf n LEU 98 CO -0.08 0.00 0.08 0.44 -1.11 0.00 0.00 177.39 176.72 1zcf h ASP 99 N 0.00 0.26 0.07 1.96 5.19 -1.89 -3.39 116.42 118.62 1zcf h ASP 99 Ca 0.00 -0.26 -0.37 0.00 -0.62 0.00 0.00 57.03 55.78 1zcf h ASP 99 Cb 0.00 -0.08 -0.05 0.00 0.18 0.00 0.00 39.33 39.38 1zcf h ASP 99 CO 0.00 1.17 -2.26 -0.62 -3.12 0.00 0.00 179.24 174.40 1zcf n GLU 100 N -3.51 0.69 0.01 3.56 1.02 -0.56 -4.49 120.64 117.36 1zcf n GLU 100 Ca -0.05 0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 57.15 1zcf n GLU 100 Cb 0.95 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.02 -0.00 -0.59 1.62 0.02 -1.74 -2.97 113.55 109.90 1zcf h SER 101 Ca -0.51 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1zcf h SER 101 Cb 1.99 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.50 1zcf h SER 101 CO -0.01 0.26 0.39 -0.65 -1.14 0.00 0.00 176.83 175.68 1zcf h PRO 102 N -0.27 0.78 -0.16 3.45 0.11 -1.84 -2.75 132.00 131.33 1zcf h PRO 102 Ca -0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1zcf h PRO 102 Cb 0.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1zcf h PRO 102 CO 0.00 0.53 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.35 1zcf h TYR 103 N 0.80 0.23 0.45 0.65 3.20 -1.65 -0.70 116.97 119.96 1zcf h TYR 103 Ca 0.22 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1zcf h TYR 103 Cb -0.08 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.13 1zcf h TYR 103 CO -0.03 0.28 -0.22 0.35 -1.64 0.00 0.00 178.16 176.91 1zcf h PHE 104 N 0.22 -0.56 -0.27 -3.82 3.04 -1.32 -2.77 116.94 111.46 1zcf h PHE 104 Ca 0.05 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1zcf h PHE 104 Cb 0.24 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1zcf h PHE 104 CO 0.00 -0.29 -0.01 -0.07 -2.02 0.00 0.00 178.31 175.92 1zcf h LEU 105 N -0.72 0.38 -2.11 0.59 4.07 -1.43 -1.49 115.31 114.60 1zcf h LEU 105 Ca -0.06 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1zcf h LEU 105 Cb 0.52 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1zcf h LEU 105 CO 0.10 0.45 0.18 -1.13 -1.08 0.00 0.00 178.44 176.97 1zcf h ASN 106 N 0.40 0.00 0.00 -0.43 -1.24 -0.84 -0.36 115.58 113.10 1zcf h ASN 106 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 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 0.01 0.00 -1.71 0.18 -1.29 0.00 0.00 177.43 174.62 1zcf n LEU 107 N -2.77 0.09 -0.22 0.34 4.77 -0.58 -1.52 117.00 117.10 1zcf n LEU 107 Ca -0.02 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 55.93 1zcf n LEU 107 Cb 0.23 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1zcf n LEU 107 CO 0.14 0.02 0.42 0.35 -1.33 0.00 0.00 177.39 176.99 1zcf n THR 108 N -2.04 0.40 -3.44 -5.08 -2.24 -0.22 -4.42 114.28 97.25 1zcf n THR 108 Ca -0.03 -0.70 -0.37 0.00 -2.27 0.00 0.00 64.05 60.68 1zcf n THR 108 Cb 0.44 0.86 -0.07 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.63 5.25 -0.97 2.28 1.01 -0.76 -4.85 120.40 121.72 1zcf s VAL 109 Ca 0.07 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 1zcf s VAL 109 Cb 0.04 -3.71 0.29 0.00 0.00 0.00 0.00 36.38 33.01 1zcf s VAL 109 CO 0.06 0.35 1.28 0.29 0.00 0.00 0.00 175.10 177.09 1zcf n LYS 110 N 3.68 3.95 -3.56 2.72 4.76 -1.26 -3.47 118.16 124.98 1zcf n LYS 110 Ca -0.10 -4.58 -0.12 0.00 -2.87 0.00 0.00 58.31 50.64 1zcf n LYS 110 Cb 0.52 -2.45 -0.05 0.00 -1.84 0.00 0.00 35.03 31.21 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 -1.83 -0.42 0.00 4.39 0.15 -1.26 -4.89 113.70 109.84 1zcf s SER 111 Ca 0.33 0.42 0.26 0.00 0.70 0.00 0.00 55.95 57.66 1zcf s SER 111 Cb 0.07 0.35 0.79 0.00 -1.71 0.00 0.00 66.02 65.52 1zcf s SER 111 CO 0.07 -0.41 1.60 -0.90 1.20 0.00 0.00 173.24 174.79 1zcf n ASP 112 N 0.67 1.94 -4.81 5.45 5.75 -1.26 -4.53 116.55 119.75 1zcf n ASP 112 Ca -0.12 -1.66 -0.34 0.00 -0.01 0.00 0.00 54.79 52.67 1zcf n ASP 112 Cb 0.58 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.58 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 -1.94 4.11 0.13 0.11 1.02 -1.26 -1.81 119.74 120.10 1zcf s LYS 113 Ca 0.35 1.21 -0.33 0.00 0.02 0.00 0.00 55.97 57.22 1zcf s LYS 113 Cb 0.20 -2.19 -0.12 0.00 -0.52 0.00 0.00 37.83 35.21 1zcf s LYS 113 CO 0.32 -0.14 1.73 -2.30 -0.92 0.00 0.00 175.35 174.03 1zcf n PRO 114 N -0.68 2.51 -3.81 -1.68 -0.02 -1.26 -4.90 135.00 125.17 1zcf n PRO 114 Ca 0.07 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 62.17 1zcf n PRO 114 Cb 0.53 -2.75 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 1zcf n PRO 114 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zcf s VAL 115 N 1.89 1.14 -0.16 -1.45 0.11 -1.26 -2.26 120.40 118.42 1zcf s VAL 115 Ca 0.80 -1.44 -0.04 0.00 -2.93 0.00 0.00 61.98 58.38 1zcf s VAL 115 Cb -0.57 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.47 1zcf s VAL 115 CO 0.38 -0.54 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.90 1zcf s VAL 116 N 1.50 4.06 -0.13 2.04 1.01 -0.89 -2.19 120.40 125.81 1zcf s VAL 116 Ca 0.07 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1zcf s VAL 116 Cb -0.18 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1zcf s VAL 116 CO -0.18 0.49 0.13 -0.36 0.00 0.00 0.00 175.10 175.18 1zcf s PHE 117 N 0.29 3.55 0.04 5.22 0.40 -0.44 0.88 117.98 127.91 1zcf s PHE 117 Ca -0.02 0.48 -0.02 0.00 -0.60 0.00 0.00 56.93 56.77 1zcf s PHE 117 Cb -0.14 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 1zcf s PHE 117 CO 0.02 0.65 0.01 0.54 0.70 0.00 0.00 175.22 177.14 1zcf s VAL 118 N -0.80 0.17 0.00 -0.44 0.11 0.73 -1.94 120.40 118.24 1zcf s VAL 118 Ca 0.14 -1.42 0.00 0.00 -2.93 0.00 0.00 61.98 57.77 1zcf s VAL 118 Cb -0.12 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 1zcf s VAL 118 CO 0.03 -0.78 0.00 0.00 -3.33 0.00 0.00 175.10 171.02 1zcf n ALA 119 N 0.59 0.00 -3.45 1.54 0.00 -1.26 -2.05 120.51 115.88 1zcf n ALA 119 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 1zcf n ALA 119 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.00 -1.56 -0.16 0.00 0.00 -1.26 -4.72 121.76 113.06 1zcf s ALA 120 Ca 0.00 1.07 0.19 0.00 0.00 0.00 0.00 51.96 53.22 1zcf s ALA 120 Cb 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 1zcf s ALA 120 CO 0.00 -0.37 0.89 -1.33 0.00 0.00 0.00 175.76 174.95 1zcf n MET 121 N 0.90 0.62 -4.88 0.00 2.81 -1.26 -4.56 117.12 110.74 1zcf n MET 121 Ca -0.19 0.18 -0.28 0.00 -1.81 0.00 0.00 57.70 55.59 1zcf n MET 121 Cb 0.57 -1.81 -0.15 0.00 -0.71 0.00 0.00 33.22 31.13 1zcf n MET 121 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1zcf s ARG 122 N -3.10 1.69 0.33 0.03 1.70 -1.26 -5.07 118.95 113.28 1zcf s ARG 122 Ca -0.02 -1.00 -0.24 0.00 -0.47 0.00 0.00 55.73 54.01 1zcf s ARG 122 Cb 0.09 -1.80 -0.16 0.00 -0.57 0.00 0.00 34.95 32.51 1zcf s ARG 122 CO 0.81 0.47 0.24 -2.30 -1.08 0.00 0.00 175.30 173.43 1zcf n PRO 123 N 1.96 0.00 0.32 3.89 -0.02 -1.26 -4.41 135.00 135.48 1zcf n PRO 123 Ca -0.17 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.52 1zcf n PRO 123 Cb 0.52 -1.00 1.09 0.00 -0.02 0.00 0.00 33.50 34.10 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 0.56 1.11 -0.00 3.55 0.00 -1.52 -0.40 119.26 122.56 1zcf h ALA 124 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zcf h ALA 124 Cb 1.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zcf h ALA 124 CO 0.50 0.01 -0.37 0.25 0.00 0.00 0.00 179.25 179.64 1zcf n THR 125 N -3.25 0.00 -1.24 0.00 -2.24 -1.26 -4.84 114.28 101.45 1zcf n THR 125 Ca -0.03 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 1zcf n THR 125 Cb 0.10 0.34 0.11 0.00 -2.10 0.00 0.00 70.33 68.78 1zcf n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcf s ALA 126 N -2.72 2.04 0.21 6.98 0.00 -0.16 -4.27 121.76 123.84 1zcf s ALA 126 Ca 0.18 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 1zcf s ALA 126 Cb 0.18 -3.25 0.28 0.00 0.00 0.00 0.00 23.12 20.34 1zcf s ALA 126 CO 0.60 -1.94 1.71 0.82 0.00 0.00 0.00 175.76 176.94 1zcf h ILE 127 N -1.25 0.65 -2.03 0.00 2.04 -1.41 -3.21 117.51 112.30 1zcf h ILE 127 Ca -0.45 -0.09 -0.53 0.00 1.00 0.00 0.00 64.86 64.79 1zcf h ILE 127 Cb 1.25 0.37 -0.41 0.00 -0.74 0.00 0.00 36.82 37.29 1zcf h ILE 127 CO 0.52 0.05 -0.91 -1.20 0.00 0.00 0.00 178.15 176.61 1zcf n SER 128 N -5.12 2.84 -4.68 1.72 7.64 -1.26 -5.09 113.62 109.66 1zcf n SER 128 Ca 0.09 -3.35 -0.51 0.00 1.01 0.00 0.00 58.87 56.10 1zcf n SER 128 Cb 0.31 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.88 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 -0.04 0.44 0.39 -0.43 0.00 -1.21 -4.84 120.51 114.81 1zcf n ALA 129 Ca 0.28 0.36 0.12 0.00 0.00 0.00 0.00 53.44 54.19 1zcf n ALA 129 Cb 0.55 -2.35 0.49 0.00 0.00 0.00 0.00 19.45 18.13 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 5.37 0.63 0.12 0.00 3.85 -1.26 -4.05 116.55 121.21 1zcf n ASP 130 Ca 0.22 0.66 -0.13 0.00 -0.71 0.00 0.00 54.79 54.83 1zcf n ASP 130 Cb 0.23 -0.79 -0.06 0.00 -1.35 0.00 0.00 41.12 39.15 1zcf n ASP 130 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1zcf h GLY 131 N 2.13 -0.66 -0.56 6.12 0.00 -1.84 -2.28 103.07 105.98 1zcf h GLY 131 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.82 1zcf h GLY 131 CO 0.00 -0.25 -0.43 -2.55 0.00 0.00 0.00 176.54 173.30 1zcf h PRO 132 N -0.57 -0.18 -0.38 4.80 0.11 -1.97 0.99 132.00 134.80 1zcf h PRO 132 Ca 0.03 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 1zcf h PRO 132 Cb 0.60 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1zcf h PRO 132 CO -0.18 -0.12 -0.12 1.98 -0.21 0.00 0.00 178.00 179.35 1zcf h MET 133 N -0.19 0.75 -0.44 1.05 1.85 -1.84 -1.33 114.93 114.79 1zcf h MET 133 Ca 0.20 -0.30 0.08 0.00 -0.61 0.00 0.00 59.70 59.07 1zcf h MET 133 Cb 0.56 -0.04 -0.07 0.00 0.43 0.00 0.00 31.60 32.48 1zcf h MET 133 CO -0.73 0.91 -0.01 -0.91 -0.40 0.00 0.00 176.91 175.77 1zcf h ASN 134 N 0.55 -0.20 0.01 1.39 2.35 -0.74 -0.68 115.58 118.25 1zcf h ASN 134 Ca 0.09 0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1zcf h ASN 134 Cb 0.65 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1zcf h ASN 134 CO 0.04 -0.06 -0.13 0.25 -1.65 0.00 0.00 177.43 175.87 1zcf h LEU 135 N 0.10 0.25 -0.53 1.61 5.85 -0.69 -0.88 115.31 121.02 1zcf h LEU 135 Ca 0.22 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1zcf h LEU 135 Cb 0.32 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1zcf h LEU 135 CO -0.37 0.41 -0.01 0.22 -0.34 0.00 0.00 178.44 178.35 1zcf h TYR 136 N 0.25 1.03 -0.12 1.25 3.20 0.02 -3.00 116.97 119.60 1zcf h TYR 136 Ca 0.05 -0.18 -0.20 0.00 3.14 0.00 0.00 58.73 61.54 1zcf h TYR 136 Cb 0.40 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1zcf h TYR 136 CO 0.01 0.95 -0.73 0.78 -1.64 0.00 0.00 178.16 177.53 1zcf h GLY 137 N 0.82 0.64 0.63 1.82 0.00 -0.76 -2.89 103.07 103.33 1zcf h GLY 137 Ca 0.15 -0.88 0.06 0.00 0.00 0.00 0.00 47.33 46.66 1zcf h GLY 137 CO 0.03 0.79 0.23 0.00 0.00 0.00 0.00 176.54 177.59 1zcf h ALA 138 N 0.79 0.66 -0.40 3.60 0.00 -1.12 -0.75 119.26 122.04 1zcf h ALA 138 Ca -0.03 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zcf h ALA 138 Cb 1.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1zcf h ALA 138 CO 0.14 -0.14 -0.10 0.28 0.00 0.00 0.00 179.25 179.43 1zcf h VAL 139 N 0.45 1.25 -0.59 0.00 2.07 -1.57 -2.73 116.25 115.14 1zcf h VAL 139 Ca 0.24 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1zcf h VAL 139 Cb 0.20 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1zcf h VAL 139 CO -0.20 0.38 0.34 0.50 0.02 0.00 0.00 177.57 178.60 1zcf h LYS 140 N 0.65 0.63 0.00 1.57 1.63 -0.96 -0.18 116.57 119.90 1zcf h LYS 140 Ca 0.11 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1zcf h LYS 140 Cb 0.55 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1zcf h LYS 140 CO 0.03 0.42 -0.27 0.28 -3.45 0.00 0.00 179.45 176.46 1zcf h VAL 141 N 0.65 0.53 0.02 2.00 2.07 -1.15 -2.84 116.25 117.53 1zcf h VAL 141 Ca 0.25 -1.48 -0.24 0.00 0.82 0.00 0.00 66.70 66.05 1zcf h VAL 141 Cb 0.09 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1zcf h VAL 141 CO -0.14 0.27 -1.18 0.00 0.02 0.00 0.00 177.57 176.54 1zcf h ALA 142 N 1.73 0.39 0.00 1.67 0.00 -1.16 -3.26 119.26 118.63 1zcf h ALA 142 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1zcf h ALA 142 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zcf h ALA 142 CO 0.04 1.27 0.00 0.00 0.00 0.00 0.00 179.25 180.56 1zcf n ALA 143 N -2.43 2.29 -1.82 0.00 0.00 -0.11 -4.66 120.51 113.79 1zcf n ALA 143 Ca -0.05 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 1zcf n ALA 143 Cb 0.98 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.68 5.52 -0.00 0.00 2.15 -1.08 -4.94 116.67 114.63 1zcf s ASP 144 Ca 0.12 1.26 0.06 0.00 0.43 0.00 0.00 52.55 54.42 1zcf s ASP 144 Cb 0.16 -2.11 -0.07 0.00 -0.30 0.00 0.00 42.92 40.59 1zcf s ASP 144 CO 0.55 -1.31 0.27 1.17 -0.17 0.00 0.00 175.17 175.68 1zcf n LYS 145 N -3.00 4.64 -0.23 4.34 4.81 -1.26 -4.40 118.16 123.06 1zcf n LYS 145 Ca 0.07 -0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.56 1zcf n LYS 145 Cb 0.56 -0.82 0.17 0.00 0.02 0.00 0.00 35.03 34.96 1zcf n LYS 145 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zcf n ASN 146 N -1.18 2.20 -1.07 3.14 3.02 -1.26 -3.38 115.26 116.72 1zcf n ASN 146 Ca 0.01 -2.07 0.11 0.00 -0.03 0.00 0.00 54.58 52.59 1zcf n ASN 146 Cb 0.10 -0.30 0.21 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.54 3.37 -4.75 6.41 7.64 -1.26 -5.00 113.62 120.56 1zcf n SER 147 Ca 0.13 -1.95 -0.32 0.00 1.01 0.00 0.00 58.87 57.73 1zcf n SER 147 Cb 0.38 -0.26 0.09 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.31 2.27 -1.07 1.43 1.81 -1.22 -3.94 118.95 116.92 1zcf s ARG 148 Ca 0.36 1.37 -0.09 0.00 -1.72 0.00 0.00 55.73 55.65 1zcf s ARG 148 Cb 0.21 -1.89 0.08 0.00 -0.45 0.00 0.00 34.95 32.90 1zcf s ARG 148 CO 0.29 -1.66 0.35 0.41 -0.68 0.00 0.00 175.30 174.01 1zcf n GLY 149 N -0.59 -0.47 0.00 -3.53 0.00 -0.75 -4.83 105.19 95.02 1zcf n GLY 149 Ca 0.10 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.42 2.77 0.00 1.61 1.74 -1.25 -5.06 116.66 113.05 1zcf n ARG 150 Ca 0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1zcf n ARG 150 Cb 0.52 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 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 1.32 -1.17 3.65 -0.13 0.00 -1.26 -4.70 105.19 102.89 1zcf n GLY 151 Ca 0.02 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.18 4.82 0.23 1.61 1.01 -1.26 -4.68 120.40 121.95 1zcf s VAL 152 Ca 0.00 1.61 -0.00 0.00 0.00 0.00 0.00 61.98 63.59 1zcf s VAL 152 Cb 0.00 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1zcf s VAL 152 CO 0.00 -0.08 0.42 -0.76 0.00 0.00 0.00 175.10 174.68 1zcf s LEU 153 N 2.84 4.20 -0.20 3.92 1.43 -0.93 -2.11 118.68 127.83 1zcf s LEU 153 Ca 0.36 0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1zcf s LEU 153 Cb -0.15 -3.17 0.07 0.00 0.03 0.00 0.00 46.19 42.96 1zcf s LEU 153 CO 0.07 -0.09 0.06 0.54 0.23 0.00 0.00 176.35 177.17 1zcf s VAL 154 N -1.95 0.31 -0.24 -1.59 0.11 -0.94 -1.33 120.40 114.76 1zcf s VAL 154 Ca 0.38 -0.50 -0.11 0.00 -2.93 0.00 0.00 61.98 58.82 1zcf s VAL 154 Cb -0.11 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1zcf s VAL 154 CO 0.30 -0.30 0.20 -0.69 -3.33 0.00 0.00 175.10 171.29 1zcf s VAL 155 N 1.95 5.32 -0.27 2.04 1.01 -0.82 -2.23 120.40 127.41 1zcf s VAL 155 Ca 0.01 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 1zcf s VAL 155 Cb -0.17 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.75 1zcf s VAL 155 CO -0.11 0.31 0.65 -0.22 0.00 0.00 0.00 175.10 175.73 1zcf s LEU 156 N 1.27 -0.85 -1.09 3.92 2.96 -1.08 -4.39 118.68 119.43 1zcf s LEU 156 Ca 0.09 1.44 -0.03 0.00 -0.22 0.00 0.00 54.13 55.41 1zcf s LEU 156 Cb -0.14 2.25 0.00 0.00 0.50 0.00 0.00 46.19 48.80 1zcf s LEU 156 CO 0.06 -0.23 0.39 -3.20 -1.32 0.00 0.00 176.35 172.06 1zcf n ASN 157 N 4.36 -4.71 0.00 3.68 4.05 -1.26 -3.05 115.26 118.32 1zcf n ASN 157 Ca -0.20 -0.19 0.00 0.00 0.45 0.00 0.00 54.58 54.64 1zcf n ASN 157 Cb 0.58 -3.60 0.00 0.00 1.23 0.00 0.00 39.78 38.00 1zcf n ASN 157 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1zcf n ASP 158 N -1.17 -2.71 -4.52 1.20 10.43 -1.26 -5.04 116.55 113.48 1zcf n ASP 158 Ca -0.09 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 56.99 1zcf n ASP 158 Cb 0.59 -0.78 -0.11 0.00 1.84 0.00 0.00 41.12 42.66 1zcf n ASP 158 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1zcf s ARG 159 N -0.24 1.88 -0.35 -1.24 1.81 -1.17 -1.73 118.95 117.91 1zcf s ARG 159 Ca 0.00 -1.22 -0.04 0.00 -1.72 0.00 0.00 55.73 52.75 1zcf s ARG 159 Cb 0.00 -2.12 0.06 0.00 -0.45 0.00 0.00 34.95 32.44 1zcf s ARG 159 CO 0.00 0.46 0.10 0.42 -0.68 0.00 0.00 175.30 175.60 1zcf s ILE 160 N -1.37 3.39 0.07 1.52 -1.09 -0.41 -2.63 121.20 120.68 1zcf s ILE 160 Ca 0.21 -1.49 0.05 0.00 -2.23 0.00 0.00 60.65 57.19 1zcf s ILE 160 Cb -0.10 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 1zcf s ILE 160 CO 0.12 -0.31 -0.06 -0.83 -1.23 0.00 0.00 174.94 172.63 1zcf s GLY 161 N 1.51 1.82 0.13 6.18 0.00 -0.95 -0.72 107.32 115.29 1zcf s GLY 161 Ca -0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 44.72 43.27 1zcf s GLY 161 CO -0.01 -1.09 1.04 -0.45 0.00 0.00 0.00 173.10 172.59 1zcf s SER 162 N -2.01 7.37 0.00 1.64 0.15 -1.26 -2.21 113.70 117.37 1zcf s SER 162 Ca 0.21 1.93 0.00 0.00 0.70 0.00 0.00 55.95 58.80 1zcf s SER 162 Cb -0.11 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1zcf s SER 162 CO 0.13 -0.16 0.08 0.00 1.20 0.00 0.00 173.24 174.49 1zcf n ALA 163 N 2.71 1.30 0.00 5.45 0.00 -0.90 -1.64 120.51 127.43 1zcf n ALA 163 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1zcf n ALA 163 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.20 2.92 -0.02 0.00 3.00 -1.26 -3.74 116.66 117.76 1zcf n ARG 164 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 1zcf n ARG 164 Cb 0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 32.46 31.77 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 -0.96 0.00 -2.11 -0.14 3.72 -0.65 -4.99 117.46 112.32 1zcf n PHE 165 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1zcf n PHE 165 Cb 0.00 -0.23 0.02 0.00 -0.94 0.00 0.00 39.48 38.33 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 -2.11 2.83 -0.08 4.37 -1.09 -0.99 -4.64 121.20 119.49 1zcf s ILE 166 Ca -0.03 0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 58.62 1zcf s ILE 166 Cb 0.01 -3.21 0.12 0.00 -1.58 0.00 0.00 42.46 37.80 1zcf s ILE 166 CO 0.19 -0.11 0.97 -0.94 -1.23 0.00 0.00 174.94 173.82 1zcf s SER 167 N -1.64 -0.34 -0.44 3.58 1.04 -1.25 -4.86 113.70 109.79 1zcf s SER 167 Ca 0.75 0.15 -0.29 0.00 0.48 0.00 0.00 55.95 57.04 1zcf s SER 167 Cb -0.28 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.18 1zcf s SER 167 CO 0.31 -0.47 1.36 -0.75 0.98 0.00 0.00 173.24 174.67 1zcf s LYS 168 N -2.31 3.57 0.05 4.02 2.20 -1.26 -3.07 119.74 122.94 1zcf s LYS 168 Ca 0.03 0.81 0.23 0.00 -0.36 0.00 0.00 55.97 56.68 1zcf s LYS 168 Cb -0.01 -4.01 0.04 0.00 -1.51 0.00 0.00 37.83 32.34 1zcf s LYS 168 CO -0.05 -1.58 1.02 0.25 -0.36 0.00 0.00 175.35 174.64 1zcf n THR 169 N 7.02 0.16 -4.21 3.43 -2.24 0.41 -4.90 114.28 113.96 1zcf n THR 169 Ca 0.15 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1zcf n THR 169 Cb 0.48 0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 68.78 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 -3.92 0.80 0.14 3.42 3.84 -1.25 -5.08 114.94 112.89 1zcf s ASN 170 Ca 0.04 -0.12 -0.23 0.00 0.21 0.00 0.00 52.86 52.76 1zcf s ASN 170 Cb 0.14 -0.18 -0.01 0.00 -0.55 0.00 0.00 41.25 40.66 1zcf s ASN 170 CO 0.80 0.04 1.65 0.00 -2.79 0.00 0.00 177.10 176.80 1zcf h ALA 171 N 6.30 -0.16 0.00 1.71 0.00 -1.96 -3.38 119.26 121.77 1zcf h ALA 171 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zcf h ALA 171 Cb 1.18 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1zcf h ALA 171 CO 0.49 -0.67 0.00 0.43 0.00 0.00 0.00 179.25 179.51 1zcf n SER 172 N -5.35 0.55 -4.75 0.00 7.64 -1.26 -5.08 113.62 105.37 1zcf n SER 172 Ca -0.03 -0.78 -0.32 0.00 1.01 0.00 0.00 58.87 58.76 1zcf n SER 172 Cb 0.26 0.39 0.09 0.00 -1.01 0.00 0.00 64.21 63.94 1zcf n SER 172 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zcf s THR 173 N -0.39 3.03 -0.36 0.44 -1.32 -1.26 -4.94 115.64 110.85 1zcf s THR 173 Ca 0.00 0.37 0.05 0.00 -1.21 0.00 0.00 61.69 60.90 1zcf s THR 173 Cb 0.00 -2.80 0.49 0.00 -1.51 0.00 0.00 72.50 68.68 1zcf s THR 173 CO 0.00 -0.40 1.53 -0.11 -2.21 0.00 0.00 174.62 173.43 1zcf n LEU 174 N -3.36 5.11 -0.99 9.08 7.94 -1.26 -3.60 117.00 129.91 1zcf n LEU 174 Ca 0.10 -2.67 -0.03 0.00 -1.11 0.00 0.00 56.01 52.30 1zcf n LEU 174 Cb 0.52 -0.70 -0.04 0.00 0.53 0.00 0.00 43.42 43.74 1zcf n LEU 174 CO 0.51 0.75 0.27 -0.90 -1.11 0.00 0.00 177.39 176.91 1zcf n ASP 175 N -0.27 -0.39 0.32 1.96 5.68 -1.26 -4.89 116.55 117.69 1zcf n ASP 175 Ca 0.33 -1.84 0.21 0.00 -0.50 0.00 0.00 54.79 52.99 1zcf n ASP 175 Cb 1.17 0.11 1.05 0.00 -1.14 0.00 0.00 41.12 42.30 1zcf n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zcf h THR 176 N 5.50 0.00 -3.61 2.12 1.03 -1.88 -3.43 112.91 112.65 1zcf h THR 176 Ca -0.38 -0.17 -0.64 0.00 -0.01 0.00 0.00 66.41 65.21 1zcf h THR 176 Cb 1.44 1.16 -0.14 0.00 -1.07 0.00 0.00 68.15 69.54 1zcf h THR 176 CO -0.15 0.00 -0.04 -0.36 -0.01 0.00 0.00 175.52 174.96 1zcf s PHE 177 N -3.99 3.20 0.15 0.00 0.40 -1.26 -0.45 117.98 116.03 1zcf s PHE 177 Ca -0.03 0.31 -0.24 0.00 -0.60 0.00 0.00 56.93 56.37 1zcf s PHE 177 Cb 0.12 -2.87 0.07 0.00 0.51 0.00 0.00 43.02 40.84 1zcf s PHE 177 CO 0.45 -0.47 0.68 -1.59 0.70 0.00 0.00 175.22 174.99 1zcf s LYS 178 N 2.38 1.27 -0.60 0.44 -2.85 -1.17 -4.91 119.74 114.29 1zcf s LYS 178 Ca 0.19 -0.52 0.05 0.00 -1.00 0.00 0.00 55.97 54.70 1zcf s LYS 178 Cb -0.15 0.55 0.19 0.00 -2.06 0.00 0.00 37.83 36.35 1zcf s LYS 178 CO 0.12 -0.56 0.50 0.00 0.10 0.00 0.00 175.35 175.51 1zcf n ALA 179 N -0.37 3.32 -0.11 0.59 0.00 -1.26 -3.95 120.51 118.73 1zcf n ALA 179 Ca -0.13 -4.15 0.10 0.00 0.00 0.00 0.00 53.44 49.26 1zcf n ALA 179 Cb 0.63 -0.93 0.19 0.00 0.00 0.00 0.00 19.45 19.35 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 1.95 -0.02 -0.00 0.00 -0.02 -1.26 -0.64 135.00 135.01 1zcf n PRO 180 Ca 0.24 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.27 1zcf n PRO 180 Cb 0.40 -0.85 -0.09 0.00 -0.02 0.00 0.00 33.50 32.94 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 -3.84 1.73 -0.00 -0.52 -0.58 -1.26 -4.66 120.64 111.51 1zcf n GLU 181 Ca 0.12 -0.03 0.02 0.00 -0.42 0.00 0.00 57.16 56.85 1zcf n GLU 181 Cb 0.42 -1.23 -0.02 0.00 -0.57 0.00 0.00 31.44 30.04 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 -1.52 5.54 0.00 3.49 4.71 0.19 -5.12 120.64 127.94 1zcf n GLU 182 Ca 0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1zcf n GLU 182 Cb 0.27 -0.69 0.00 0.00 -1.01 0.00 0.00 31.44 30.01 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 1.14 0.26 3.34 0.62 0.00 -0.14 -4.88 105.19 105.53 1zcf n GLY 183 Ca 0.01 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 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 1.76 0.03 1.61 2.02 -1.26 -4.27 117.35 117.23 1zcf s TYR 184 Ca 0.00 -0.53 -0.17 0.00 -0.37 0.00 0.00 57.07 56.00 1zcf s TYR 184 Cb 0.00 -0.83 -0.29 0.00 -0.40 0.00 0.00 41.96 40.44 1zcf s TYR 184 CO 0.00 0.36 1.06 -0.07 -1.57 0.00 0.00 175.55 175.34 1zcf h LEU 185 N 2.77 0.77 -8.13 -1.29 3.38 -1.26 -3.42 115.31 108.12 1zcf h LEU 185 Ca -0.39 -0.84 -0.07 0.00 0.09 0.00 0.00 57.88 56.67 1zcf h LEU 185 Cb 1.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1zcf h LEU 185 CO 0.58 1.53 0.15 -0.83 0.09 0.00 0.00 178.44 179.96 1zcf s GLY 186 N -4.39 0.57 -0.01 0.83 0.00 -1.15 -0.27 107.32 102.90 1zcf s GLY 186 Ca -0.11 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.75 1zcf s GLY 186 CO 0.90 -0.45 -0.02 0.14 0.00 0.00 0.00 173.10 173.68 1zcf s VAL 187 N -2.75 0.19 -0.38 1.40 1.01 -0.16 -1.29 120.40 118.43 1zcf s VAL 187 Ca 0.19 -0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 1zcf s VAL 187 Cb -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.13 1zcf s VAL 187 CO 0.13 0.09 0.45 -0.63 0.00 0.00 0.00 175.10 175.13 1zcf s ILE 188 N 0.32 5.08 -0.05 2.22 1.01 -0.70 -1.23 121.20 127.84 1zcf s ILE 188 Ca -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1zcf s ILE 188 Cb -0.06 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.47 1zcf s ILE 188 CO -0.01 -0.28 0.13 -0.63 0.00 0.00 0.00 174.94 174.15 1zcf s ILE 189 N 2.21 -0.01 -1.50 2.92 1.01 0.37 -4.88 121.20 121.32 1zcf s ILE 189 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 1zcf s ILE 189 Cb -0.16 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.13 1zcf s ILE 189 CO 0.13 0.02 0.58 0.61 0.00 0.00 0.00 174.94 176.28 1zcf n GLY 190 N 3.36 -0.52 2.33 6.18 0.00 -1.26 -1.59 105.19 113.70 1zcf n GLY 190 Ca -0.16 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.47 -4.03 -3.90 1.61 2.03 -1.26 -5.01 116.55 103.51 1zcf n ASP 191 Ca -0.09 -0.07 -0.10 0.00 0.52 0.00 0.00 54.79 55.04 1zcf n ASP 191 Cb 0.60 -3.12 -0.10 0.00 -0.72 0.00 0.00 41.12 37.79 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 -4.84 0.51 -0.07 -0.67 1.02 -0.62 -5.16 119.74 109.90 1zcf s LYS 192 Ca 0.07 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.53 1zcf s LYS 192 Cb -0.03 0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.46 1zcf s LYS 192 CO 0.08 -0.12 -0.17 0.96 -0.92 0.00 0.00 175.35 175.18 1zcf s ILE 193 N -1.87 2.78 -0.22 2.17 -4.36 -1.26 -0.48 121.20 117.96 1zcf s ILE 193 Ca -0.11 -0.80 0.02 0.00 -0.26 0.00 0.00 60.65 59.50 1zcf s ILE 193 Cb -0.05 -2.09 0.04 0.00 1.25 0.00 0.00 42.46 41.60 1zcf s ILE 193 CO -0.01 0.57 -0.15 -0.31 0.24 0.00 0.00 174.94 175.28 1zcf s TYR 194 N -0.29 3.03 -0.09 1.37 1.51 -0.37 -4.96 117.35 117.55 1zcf s TYR 194 Ca 0.02 -2.01 -0.16 0.00 -1.01 0.00 0.00 57.07 53.91 1zcf s TYR 194 Cb -0.13 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.76 1zcf s TYR 194 CO 0.03 -0.85 0.41 0.71 -1.11 0.00 0.00 175.55 174.74 1zcf s TYR 195 N 1.19 3.58 -0.03 2.71 2.02 -1.26 -0.99 117.35 124.57 1zcf s TYR 195 Ca -0.03 0.86 0.01 0.00 -0.37 0.00 0.00 57.07 57.54 1zcf s TYR 195 Cb -0.17 -2.41 -0.03 0.00 -0.40 0.00 0.00 41.96 38.96 1zcf s TYR 195 CO -0.09 0.35 -0.01 1.04 -1.57 0.00 0.00 175.55 175.28 1zcf n GLN 196 N 2.99 1.86 -4.40 -0.62 6.02 0.63 -4.98 117.38 118.87 1zcf n GLN 196 Ca -0.11 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.66 1zcf n GLN 196 Cb 0.52 -1.07 -0.08 0.00 1.02 0.00 0.00 30.24 30.63 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 -2.07 0.23 -0.04 5.09 -4.23 -1.12 -5.08 115.64 108.42 1zcf s THR 197 Ca -0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1zcf s THR 197 Cb 0.01 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.48 1zcf s THR 197 CO 0.10 0.00 0.10 -0.13 -0.54 0.00 0.00 174.62 174.14 1zcf s ARG 198 N -3.53 0.07 0.39 3.99 0.52 -1.26 -4.87 118.95 114.25 1zcf s ARG 198 Ca 0.32 0.22 -0.28 0.00 -0.52 0.00 0.00 55.73 55.48 1zcf s ARG 198 Cb 0.02 -0.09 -0.10 0.00 0.52 0.00 0.00 34.95 35.29 1zcf s ARG 198 CO 0.22 -0.10 1.44 -1.17 0.02 0.00 0.00 175.30 175.72 1zcf s LEU 199 N 0.66 4.29 -0.59 2.53 1.98 -1.26 -4.96 118.68 121.33 1zcf s LEU 199 Ca -0.05 2.96 0.05 0.00 -2.89 0.00 0.00 54.13 54.20 1zcf s LEU 199 Cb -0.07 -3.73 0.33 0.00 0.66 0.00 0.00 46.19 43.38 1zcf s LEU 199 CO -0.03 -0.89 0.92 -0.67 -1.89 0.00 0.00 176.35 173.80 1zcf n ASP 200 N 0.36 4.40 -3.76 3.68 2.03 -1.26 -5.01 116.55 116.99 1zcf n ASP 200 Ca 0.02 -3.65 -0.10 0.00 0.52 0.00 0.00 54.79 51.58 1zcf n ASP 200 Cb 0.40 -0.58 -0.04 0.00 -0.72 0.00 0.00 41.12 40.18 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 -3.34 1.31 0.69 -0.67 -0.14 -1.26 -5.07 119.74 111.26 1zcf s LYS 201 Ca 0.48 -0.90 -0.15 0.00 -1.36 0.00 0.00 55.97 54.03 1zcf s LYS 201 Cb 0.26 0.49 0.01 0.00 -1.68 0.00 0.00 37.83 36.92 1zcf s LYS 201 CO -0.12 -0.54 1.16 0.08 -0.76 0.00 0.00 175.35 175.17 1zcf s VAL 202 N -3.88 2.73 -0.03 3.17 1.01 -0.49 -5.01 120.40 117.91 1zcf s VAL 202 Ca 0.10 0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 1zcf s VAL 202 Cb 0.00 -2.92 0.12 0.00 0.00 0.00 0.00 36.38 33.57 1zcf s VAL 202 CO -0.03 -0.19 1.20 -1.38 0.00 0.00 0.00 175.10 174.70 1zcf s HIS 203 N -2.09 -0.09 0.00 5.22 -3.43 -1.26 -4.79 115.29 108.84 1zcf s HIS 203 Ca 0.71 -0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.95 1zcf s HIS 203 Cb -0.25 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.45 1zcf s HIS 203 CO 0.42 -0.35 0.00 0.25 -2.00 0.00 0.00 174.74 173.06 1zcf n THR 204 N -0.38 0.00 -0.38 -5.38 -2.24 -0.58 -1.75 114.28 103.57 1zcf n THR 204 Ca -0.06 0.00 0.32 0.00 -2.27 0.00 0.00 64.05 62.04 1zcf n THR 204 Cb 0.61 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.35 -0.61 4.28 1.35 -1.79 -0.82 112.91 115.67 1zcf h THR 205 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1zcf h THR 205 Cb 0.00 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.57 1zcf h THR 205 CO 0.00 0.03 0.00 0.54 -0.25 0.00 0.00 175.52 175.84 1zcf n ARG 206 N -4.49 4.40 -3.22 4.72 1.74 -0.72 -4.98 116.66 114.12 1zcf n ARG 206 Ca 0.30 -3.03 -0.36 0.00 -0.77 0.00 0.00 57.85 53.99 1zcf n ARG 206 Cb 1.19 -2.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.82 6.95 -0.09 0.55 0.15 -0.32 -4.74 113.70 115.39 1zcf s SER 207 Ca 0.53 1.26 0.16 0.00 0.70 0.00 0.00 55.95 58.60 1zcf s SER 207 Cb 0.38 -2.36 0.61 0.00 -1.71 0.00 0.00 66.02 62.93 1zcf s SER 207 CO 0.20 0.07 1.49 1.33 1.20 0.00 0.00 173.24 177.52 1zcf n VAL 208 N 0.77 1.48 -3.86 4.45 0.24 -1.26 -4.85 118.33 115.29 1zcf n VAL 208 Ca -0.04 -0.97 -0.36 0.00 -2.04 0.00 0.00 64.34 60.93 1zcf n VAL 208 Cb 0.51 0.09 -0.13 0.00 -1.47 0.00 0.00 33.84 32.84 1zcf n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1zcf s PHE 209 N -1.75 3.03 -0.23 6.34 0.40 -1.26 -5.06 117.98 119.45 1zcf s PHE 209 Ca 0.43 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 56.11 1zcf s PHE 209 Cb 0.27 -2.16 0.07 0.00 0.51 0.00 0.00 43.02 41.71 1zcf s PHE 209 CO 0.21 -0.42 0.02 0.34 0.70 0.00 0.00 175.22 176.08 1zcf s ASP 210 N 1.47 3.35 0.00 1.36 -1.08 -1.26 -4.54 116.67 115.97 1zcf s ASP 210 Ca 0.05 -1.06 0.24 0.00 -0.52 0.00 0.00 52.55 51.27 1zcf s ASP 210 Cb -0.15 -0.79 0.86 0.00 -1.46 0.00 0.00 42.92 41.38 1zcf s ASP 210 CO 0.01 -0.31 1.62 1.33 0.52 0.00 0.00 175.17 178.34 1zcf n VAL 211 N 4.92 0.12 -0.39 1.11 0.24 -1.26 -4.45 118.33 118.61 1zcf n VAL 211 Ca -0.08 -0.32 0.32 0.00 -2.04 0.00 0.00 64.34 62.21 1zcf n VAL 211 Cb 0.45 0.48 0.59 0.00 -1.47 0.00 0.00 33.84 33.90 1zcf n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1zcf h THR 212 N 2.43 0.21 -1.09 3.34 2.02 -1.95 -0.51 112.91 117.37 1zcf h THR 212 Ca 0.00 -0.06 -0.59 0.00 0.77 0.00 0.00 66.41 66.53 1zcf h THR 212 Cb 0.52 0.02 -0.40 0.00 -1.74 0.00 0.00 68.15 66.56 1zcf h THR 212 CO 0.00 0.03 -0.46 0.59 0.37 0.00 0.00 175.52 176.06 1zcf n ASN 213 N -4.80 5.39 -4.26 4.18 3.02 -1.26 -5.00 115.26 112.53 1zcf n ASN 213 Ca 0.34 -3.75 -0.22 0.00 -0.03 0.00 0.00 54.58 50.92 1zcf n ASN 213 Cb 1.25 -0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 39.79 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 -4.93 1.55 0.00 2.41 1.01 -0.20 -5.05 120.40 115.19 1zcf s VAL 214 Ca 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1zcf s VAL 214 Cb 0.42 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1zcf s VAL 214 CO -0.06 -0.10 0.32 -0.90 0.00 0.00 0.00 175.10 174.35 1zcf n ASP 215 N 1.15 0.31 -3.64 3.32 5.75 -1.26 -5.04 116.55 117.13 1zcf n ASP 215 Ca -0.20 -1.09 -0.04 0.00 -0.01 0.00 0.00 54.79 53.45 1zcf n ASP 215 Cb 0.54 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.57 1zcf n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1zcf s LYS 216 N -0.09 0.63 0.14 0.11 2.47 -1.26 -5.08 119.74 116.67 1zcf s LYS 216 Ca 0.00 1.35 0.04 0.00 -1.56 0.00 0.00 55.97 55.80 1zcf s LYS 216 Cb 0.00 0.55 -0.04 0.00 -1.46 0.00 0.00 37.83 36.88 1zcf s LYS 216 CO 0.00 -0.18 0.18 -0.51 0.16 0.00 0.00 175.35 175.00 1zcf s LEU 217 N 2.33 4.00 0.66 5.43 1.43 -1.26 -5.10 118.68 126.17 1zcf s LEU 217 Ca -0.08 -0.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 1zcf s LEU 217 Cb -0.09 -2.60 -0.00 0.00 0.03 0.00 0.00 46.19 43.52 1zcf s LEU 217 CO -0.19 0.08 1.26 -2.84 0.23 0.00 0.00 176.35 174.89 1zcf s PRO 218 N -3.02 2.54 -0.13 1.29 0.02 -1.26 -5.00 135.00 129.44 1zcf s PRO 218 Ca 0.32 1.96 -0.20 0.00 0.02 0.00 0.00 61.00 63.10 1zcf s PRO 218 Cb -0.11 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 1zcf s PRO 218 CO 0.25 -1.58 0.57 0.00 -0.33 0.00 0.00 177.00 175.91 1zcf s ALA 219 N -1.55 3.46 -0.03 -1.55 0.00 -1.26 -4.86 121.76 115.96 1zcf s ALA 219 Ca 0.80 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1zcf s ALA 219 Cb -0.35 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1zcf s ALA 219 CO 0.40 -0.18 -0.10 0.54 0.00 0.00 0.00 175.76 176.41 1zcf s VAL 220 N 1.03 0.91 0.56 0.00 0.11 -1.26 -1.67 120.40 120.08 1zcf s VAL 220 Ca 0.30 -0.42 0.07 0.00 -2.93 0.00 0.00 61.98 59.00 1zcf s VAL 220 Cb -0.16 -0.81 0.07 0.00 -1.53 0.00 0.00 36.38 33.95 1zcf s VAL 220 CO 0.12 0.28 0.58 0.47 -3.33 0.00 0.00 175.10 173.23 1zcf n ASP 221 N 3.36 2.45 -3.74 3.54 10.43 -1.20 -4.98 116.55 126.41 1zcf n ASP 221 Ca -0.19 -2.72 -0.15 0.00 2.57 0.00 0.00 54.79 54.31 1zcf n ASP 221 Cb 0.54 -0.21 -0.15 0.00 1.84 0.00 0.00 41.12 43.13 1zcf n ASP 221 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1zcf s ILE 222 N -2.64 -0.08 -0.07 0.53 1.01 -1.26 -1.35 121.20 117.33 1zcf s ILE 222 Ca 0.44 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.35 1zcf s ILE 222 Cb -0.04 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 1zcf s ILE 222 CO 0.28 0.10 -0.16 -0.63 0.00 0.00 0.00 174.94 174.53 1zcf s ILE 223 N 1.36 2.91 0.31 2.92 -1.09 -0.77 -4.98 121.20 121.86 1zcf s ILE 223 Ca -0.07 -0.76 -0.10 0.00 -2.23 0.00 0.00 60.65 57.50 1zcf s ILE 223 Cb -0.12 -2.15 -0.07 0.00 -1.58 0.00 0.00 42.46 38.54 1zcf s ILE 223 CO -0.05 0.57 0.65 -0.47 -1.23 0.00 0.00 174.94 174.41 1zcf s TYR 224 N -0.33 3.44 -0.23 3.97 5.04 -1.26 0.22 117.35 128.20 1zcf s TYR 224 Ca 0.03 0.93 -0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1zcf s TYR 224 Cb -0.13 -2.33 0.03 0.00 0.35 0.00 0.00 41.96 39.88 1zcf s TYR 224 CO 0.02 0.11 -0.11 0.20 -1.34 0.00 0.00 175.55 174.43 1zcf s GLY 225 N -2.76 1.57 0.32 8.97 0.00 -0.39 -4.84 107.32 110.20 1zcf s GLY 225 Ca 0.49 -1.45 0.05 0.00 0.00 0.00 0.00 44.72 43.81 1zcf s GLY 225 CO 0.25 0.47 0.22 -2.52 0.00 0.00 0.00 173.10 171.53 1zcf s TYR 226 N 1.28 1.65 0.18 1.90 -0.85 -1.26 -4.18 117.35 116.08 1zcf s TYR 226 Ca -0.00 -1.54 -0.20 0.00 -0.52 0.00 0.00 57.07 54.81 1zcf s TYR 226 Cb -0.16 -0.76 0.13 0.00 0.38 0.00 0.00 41.96 41.54 1zcf s TYR 226 CO -0.07 -0.73 1.60 1.96 -1.52 0.00 0.00 175.55 176.79 1zcf h GLN 227 N 2.18 -0.15 -0.86 -3.49 4.20 -2.04 -2.84 115.11 112.11 1zcf h GLN 227 Ca -0.29 0.01 -0.60 0.00 0.06 0.00 0.00 58.65 57.83 1zcf h GLN 227 Cb 1.24 0.03 -0.34 0.00 0.30 0.00 0.00 27.48 28.71 1zcf h GLN 227 CO 0.43 -0.10 0.08 -0.25 -0.67 0.00 0.00 178.83 178.32 1zcf n ASP 228 N -5.43 6.21 -4.68 1.46 8.00 -1.26 -5.04 116.55 115.82 1zcf n ASP 228 Ca 0.04 -3.77 -0.46 0.00 0.71 0.00 0.00 54.79 51.31 1zcf n ASP 228 Cb 0.34 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 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 -0.84 3.54 -4.79 -2.24 5.75 -1.07 -4.97 116.55 111.92 1zcf n ASP 229 Ca 0.53 1.00 -0.36 0.00 -0.01 0.00 0.00 54.79 55.95 1zcf n ASP 229 Cb 0.83 -1.43 -0.05 0.00 -1.03 0.00 0.00 41.12 39.43 1zcf n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1zcf s PRO 230 N 3.03 4.27 0.00 0.11 0.04 -1.26 -4.77 135.00 136.42 1zcf s PRO 230 Ca 0.87 1.37 0.27 0.00 0.04 0.00 0.00 61.00 63.55 1zcf s PRO 230 Cb -0.62 -2.51 0.85 0.00 0.04 0.00 0.00 34.50 32.26 1zcf s PRO 230 CO 0.44 -0.02 1.63 -0.85 0.04 0.00 0.00 177.00 178.24 1zcf n GLU 231 N -0.07 1.52 0.04 4.56 0.28 -1.26 -4.01 120.64 121.69 1zcf n GLU 231 Ca 0.05 -0.96 0.13 0.00 -0.16 0.00 0.00 57.16 56.23 1zcf n GLU 231 Cb 0.51 -1.48 0.49 0.00 1.43 0.00 0.00 31.44 32.38 1zcf n GLU 231 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1zcf n TYR 232 N 0.10 0.32 0.07 -1.84 0.18 -1.26 -3.34 117.16 111.38 1zcf n TYR 232 Ca 0.16 0.09 -0.04 0.00 1.88 0.00 0.00 57.90 60.00 1zcf n TYR 232 Cb 0.38 -0.62 0.17 0.00 -0.38 0.00 0.00 39.34 38.90 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 0.30 -0.31 -3.48 4.05 -2.00 -2.14 114.93 111.34 1zcf h MET 233 Ca 0.00 -0.16 -0.18 0.00 -0.28 0.00 0.00 59.70 59.08 1zcf h MET 233 Cb 0.59 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1zcf h MET 233 CO 0.00 0.71 -0.52 1.88 0.23 0.00 0.00 176.91 179.21 1zcf h TYR 234 N 0.24 1.11 -0.27 1.39 -1.99 -1.83 -2.56 116.97 113.06 1zcf h TYR 234 Ca 0.01 -0.38 0.03 0.00 2.00 0.00 0.00 58.73 60.39 1zcf h TYR 234 Cb 0.92 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.41 1zcf h TYR 234 CO 0.02 1.22 0.09 -0.44 -0.00 0.00 0.00 178.16 179.04 1zcf h ASP 235 N 0.69 0.09 -0.20 3.88 3.45 -1.59 -0.45 116.42 122.29 1zcf h ASP 235 Ca 0.02 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1zcf h ASP 235 Cb 1.13 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 1zcf h ASP 235 CO 0.12 0.08 0.11 0.00 -1.57 0.00 0.00 179.24 177.98 1zcf h ALA 236 N 1.17 1.76 0.06 3.45 0.00 -1.32 -0.27 119.26 124.12 1zcf h ALA 236 Ca 0.12 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1zcf h ALA 236 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zcf h ALA 236 CO -0.13 0.20 -1.10 1.03 0.00 0.00 0.00 179.25 179.25 1zcf h SER 237 N 0.32 0.24 -0.12 0.00 0.87 -0.99 -3.25 113.55 110.62 1zcf h SER 237 Ca 0.08 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.29 1zcf h SER 237 Cb 0.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1zcf h SER 237 CO -0.01 1.18 -0.26 0.40 -0.53 0.00 0.00 176.83 177.60 1zcf h ILE 238 N 0.05 1.27 -0.26 2.23 2.04 -0.23 -2.88 117.51 119.74 1zcf h ILE 238 Ca -0.07 -1.33 -0.14 0.00 1.00 0.00 0.00 64.86 64.31 1zcf h ILE 238 Cb 1.84 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 39.18 1zcf h ILE 238 CO 0.17 0.43 0.18 0.29 0.00 0.00 0.00 178.15 179.22 1zcf n LYS 239 N -4.10 1.34 0.00 2.37 5.02 -0.19 -3.29 118.16 119.31 1zcf n LYS 239 Ca -0.00 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 1zcf n LYS 239 Cb 0.43 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1zcf n LYS 239 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zcf n HIS 240 N 0.18 0.00 0.00 2.13 8.25 -1.09 -5.03 115.22 119.67 1zcf n HIS 240 Ca 0.16 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1zcf n HIS 240 Cb 0.77 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.88 1zcf n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zcf n GLY 241 N -0.00 3.04 1.18 -1.41 0.00 -1.21 -5.04 105.19 101.75 1zcf n GLY 241 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1zcf n GLY 241 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1zcf n VAL 242 N -0.45 0.32 -3.11 1.61 3.14 -1.26 -4.87 118.33 113.72 1zcf n VAL 242 Ca 0.00 -0.08 -0.37 0.00 -2.96 0.00 0.00 64.34 60.93 1zcf n VAL 242 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 1zcf n VAL 242 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1zcf n LYS 243 N 0.43 3.89 0.00 1.45 3.00 -0.67 -4.96 118.16 121.29 1zcf n LYS 243 Ca 0.07 -4.62 0.00 0.00 -0.00 0.00 0.00 58.31 53.76 1zcf n LYS 243 Cb 0.05 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 32.67 1zcf n LYS 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zcf n GLY 244 N 1.01 3.37 3.01 3.14 0.00 -1.25 -4.63 105.19 109.84 1zcf n GLY 244 Ca 0.29 -1.58 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 1zcf n GLY 244 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcf s ILE 245 N -1.22 0.67 -0.18 -0.61 1.01 -0.80 -3.21 121.20 116.86 1zcf s ILE 245 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1zcf s ILE 245 Cb 0.00 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 1zcf s ILE 245 CO 0.00 0.19 0.25 -0.69 0.00 0.00 0.00 174.94 174.69 1zcf s VAL 246 N -0.20 5.32 -0.02 2.92 1.01 -0.46 -2.17 120.40 126.81 1zcf s VAL 246 Ca 0.03 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1zcf s VAL 246 Cb -0.03 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1zcf s VAL 246 CO -0.00 0.38 0.38 -0.47 0.00 0.00 0.00 175.10 175.39 1zcf s TYR 247 N 0.58 3.71 -0.77 5.22 5.04 0.12 -1.85 117.35 129.40 1zcf s TYR 247 Ca 0.14 0.94 0.03 0.00 -2.44 0.00 0.00 57.07 55.74 1zcf s TYR 247 Cb -0.13 -2.27 0.28 0.00 0.35 0.00 0.00 41.96 40.20 1zcf s TYR 247 CO 0.03 0.63 1.03 0.00 -1.34 0.00 0.00 175.55 175.90 1zcf n ALA 248 N 1.93 4.57 -1.31 3.97 0.00 0.13 -1.05 120.51 128.75 1zcf n ALA 248 Ca -0.14 -4.77 -0.34 0.00 0.00 0.00 0.00 53.44 48.19 1zcf n ALA 248 Cb 0.53 -1.34 0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.36 2.30 0.00 0.00 0.00 0.46 -1.26 107.32 106.46 1zcf s GLY 249 Ca 0.39 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.97 1zcf s GLY 249 CO -0.00 1.27 0.87 1.03 0.00 0.00 0.00 173.10 176.27 1zcf n MET 250 N -2.83 0.00 0.00 2.90 2.81 -1.25 -1.32 117.12 117.42 1zcf n MET 250 Ca 0.13 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.45 1zcf n MET 250 Cb 0.50 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1zcf n MET 250 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zcf n GLY 251 N -0.89 1.23 2.60 3.03 0.00 -1.26 -4.45 105.19 105.45 1zcf n GLY 251 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 6.35 -0.15 4.61 0.00 -1.26 -4.58 120.51 122.49 1zcf n ALA 252 Ca 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.87 1zcf n ALA 252 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 -0.38 0.91 3.75 0.00 0.00 -1.26 -4.65 105.19 103.56 1zcf n GLY 253 Ca 0.54 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 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 0.26 3.25 -4.68 1.61 7.64 -1.26 -4.85 113.62 115.58 1zcf n SER 254 Ca 0.00 1.14 -0.29 0.00 1.01 0.00 0.00 58.87 60.73 1zcf n SER 254 Cb 0.00 -1.58 -0.08 0.00 -1.01 0.00 0.00 64.21 61.54 1zcf n SER 254 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zcf s VAL 255 N -1.18 3.95 0.43 0.44 1.01 -1.26 -3.86 120.40 119.93 1zcf s VAL 255 Ca 0.60 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1zcf s VAL 255 Cb -0.47 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1zcf s VAL 255 CO 0.59 0.05 0.60 -0.55 0.00 0.00 0.00 175.10 175.78 1zcf s SER 256 N -2.51 5.65 0.17 3.32 0.15 -1.26 -4.88 113.70 114.34 1zcf s SER 256 Ca 0.26 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 1zcf s SER 256 Cb -0.11 -0.86 0.08 0.00 -1.71 0.00 0.00 66.02 63.42 1zcf s SER 256 CO 0.19 -0.77 1.74 0.11 1.20 0.00 0.00 173.24 175.70 1zcf h LYS 257 N 0.56 0.88 0.00 5.44 1.79 -1.98 0.65 116.57 123.90 1zcf h LYS 257 Ca -0.42 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 57.89 1zcf h LYS 257 Cb 1.28 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1zcf h LYS 257 CO 0.49 0.74 -0.04 0.00 -1.08 0.00 0.00 179.45 179.56 1zcf h ARG 258 N 0.82 0.00 0.07 3.15 3.08 -1.95 -1.70 114.38 117.86 1zcf h ARG 258 Ca 0.20 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.92 1zcf h ARG 258 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1zcf h ARG 258 CO -0.02 0.04 -1.83 0.78 -1.07 0.00 0.00 179.97 177.87 1zcf h GLY 259 N 1.41 0.17 0.88 0.04 0.00 -1.39 -2.65 103.07 101.53 1zcf h GLY 259 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1zcf h GLY 259 CO 0.01 0.39 -0.20 -1.80 0.00 0.00 0.00 176.54 174.93 1zcf h ASP 260 N 0.04 -0.48 -0.80 0.19 3.58 0.51 0.29 116.42 119.75 1zcf h ASP 260 Ca -0.35 -0.05 0.11 0.00 0.42 0.00 0.00 57.03 57.16 1zcf h ASP 260 Cb 2.02 0.12 -0.08 0.00 1.72 0.00 0.00 39.33 43.12 1zcf h ASP 260 CO 0.09 -0.24 0.43 0.00 -2.88 0.00 0.00 179.24 176.64 1zcf h ALA 261 N -0.18 1.14 0.06 -0.78 0.00 -1.47 -0.81 119.26 117.23 1zcf h ALA 261 Ca -0.06 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zcf h ALA 261 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zcf h ALA 261 CO 0.10 0.01 -0.04 0.78 0.00 0.00 0.00 179.25 180.09 1zcf h GLY 262 N 0.69 -0.45 -0.09 0.00 0.00 -1.02 -1.90 103.07 100.31 1zcf h GLY 262 Ca 0.40 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.94 1zcf h GLY 262 CO -0.28 -0.16 -0.38 -2.22 0.00 0.00 0.00 176.54 173.49 1zcf h ILE 263 N -0.10 0.00 -0.99 2.60 2.04 -0.32 -0.77 117.51 119.97 1zcf h ILE 263 Ca -0.01 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.25 1zcf h ILE 263 Cb 0.08 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.00 1zcf h ILE 263 CO 0.01 0.00 0.56 0.54 0.00 0.00 0.00 178.15 179.26 1zcf n ARG 264 N -4.57 -0.05 -0.07 2.37 5.12 -0.32 -0.26 116.66 118.88 1zcf n ARG 264 Ca -0.04 1.26 -0.12 0.00 -1.93 0.00 0.00 57.85 57.02 1zcf n ARG 264 Cb 0.27 -2.30 -0.06 0.00 -1.16 0.00 0.00 32.46 29.21 1zcf n ARG 264 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1zcf h LYS 265 N 0.00 0.36 -0.10 5.56 1.57 -0.29 -3.17 116.57 120.50 1zcf h LYS 265 Ca 0.79 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 59.27 1zcf h LYS 265 Cb 2.19 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.47 1zcf h LYS 265 CO -0.66 0.61 -0.66 0.00 -0.57 0.00 0.00 179.45 178.17 1zcf h ALA 266 N 0.74 0.68 -0.36 3.86 0.00 -0.35 -3.15 119.26 120.68 1zcf h ALA 266 Ca 0.05 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1zcf h ALA 266 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1zcf h ALA 266 CO 0.02 0.74 0.10 0.93 0.00 0.00 0.00 179.25 181.03 1zcf h GLU 267 N 0.29 0.22 -0.45 0.00 5.08 -1.38 0.63 114.58 118.98 1zcf h GLU 267 Ca -0.02 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1zcf h GLU 267 Cb 1.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1zcf h GLU 267 CO 0.11 0.15 0.30 0.66 -1.00 0.00 0.00 179.01 179.23 1zcf h SER 268 N 0.23 0.50 0.00 1.42 4.64 -1.59 -0.31 113.55 118.44 1zcf h SER 268 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1zcf h SER 268 Cb 0.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1zcf h SER 268 CO -0.19 0.36 0.00 0.29 -0.87 0.00 0.00 176.83 176.42 1zcf n LYS 269 N -4.47 0.60 -2.84 4.77 4.76 0.20 -4.87 118.16 116.31 1zcf n LYS 269 Ca 0.04 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.42 1zcf n LYS 269 Cb 0.07 -1.17 0.01 0.00 -1.84 0.00 0.00 35.03 32.10 1zcf n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zcf n GLY 270 N 0.16 -2.31 3.64 0.72 0.00 -0.13 -5.06 105.19 102.22 1zcf n GLY 270 Ca 0.00 0.95 -0.05 0.00 0.00 0.00 0.00 46.02 46.92 1zcf n GLY 270 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zcf s ILE 271 N -2.18 0.00 -0.08 -0.61 2.07 -1.25 -4.98 121.20 114.17 1zcf s ILE 271 Ca 0.16 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.22 1zcf s ILE 271 Cb -0.04 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.50 1zcf s ILE 271 CO 0.76 0.00 0.49 0.54 -1.91 0.00 0.00 174.94 174.82 1zcf s VAL 272 N 0.15 5.11 -0.09 4.00 0.11 -1.26 -4.37 120.40 124.06 1zcf s VAL 272 Ca 0.05 0.99 0.03 0.00 -2.93 0.00 0.00 61.98 60.13 1zcf s VAL 272 Cb -0.05 -3.82 0.01 0.00 -1.53 0.00 0.00 36.38 30.98 1zcf s VAL 272 CO -0.12 0.38 -0.19 0.54 -3.33 0.00 0.00 175.10 172.38 1zcf s VAL 273 N 0.22 1.66 -0.04 2.04 0.11 -1.26 -1.91 120.40 121.23 1zcf s VAL 273 Ca 0.27 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1zcf s VAL 273 Cb -0.16 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.20 1zcf s VAL 273 CO 0.12 0.47 0.01 -0.69 -3.33 0.00 0.00 175.10 171.68 1zcf s VAL 274 N 0.48 4.25 -0.34 2.04 1.01 -0.92 -0.98 120.40 125.95 1zcf s VAL 274 Ca -0.17 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1zcf s VAL 274 Cb -0.17 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1zcf s VAL 274 CO 0.07 0.47 0.25 -0.13 0.00 0.00 0.00 175.10 175.76 1zcf s ARG 275 N -1.30 3.49 0.51 2.72 0.52 0.56 -0.70 118.95 124.75 1zcf s ARG 275 Ca 0.17 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1zcf s ARG 275 Cb -0.11 -3.81 -0.01 0.00 0.52 0.00 0.00 34.95 31.53 1zcf s ARG 275 CO 0.07 -0.46 0.01 0.45 0.02 0.00 0.00 175.30 175.39 1zcf s SER 276 N 1.72 4.14 0.10 0.23 0.15 -0.21 -1.13 113.70 118.69 1zcf s SER 276 Ca 0.07 -1.64 0.09 0.00 0.70 0.00 0.00 55.95 55.17 1zcf s SER 276 Cb -0.17 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1zcf s SER 276 CO 0.11 -0.85 -0.24 -0.55 1.20 0.00 0.00 173.24 172.91 1zcf s SER 277 N -3.88 2.91 0.00 5.45 0.15 -1.26 -0.41 113.70 116.66 1zcf s SER 277 Ca 0.07 -0.67 0.27 0.00 0.70 0.00 0.00 55.95 56.32 1zcf s SER 277 Cb 0.02 -0.20 0.95 0.00 -1.71 0.00 0.00 66.02 65.08 1zcf s SER 277 CO 0.03 0.15 1.71 -2.11 1.20 0.00 0.00 173.24 174.22 1zcf n ARG 278 N 1.22 0.28 0.29 5.44 1.85 -0.44 -4.07 116.66 121.23 1zcf n ARG 278 Ca -0.18 -0.11 0.18 0.00 -1.00 0.00 0.00 57.85 56.74 1zcf n ARG 278 Cb 0.53 -1.50 0.76 0.00 -1.05 0.00 0.00 32.46 31.21 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 0.27 0.00 0.00 8.89 1.35 -1.82 -3.47 112.91 118.13 1zcf h THR 279 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1zcf h THR 279 Cb 0.46 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1zcf h THR 279 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zcf n GLY 280 N -0.13 0.71 0.00 5.82 0.00 -1.26 -5.03 105.19 105.30 1zcf n GLY 280 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1zcf n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zcf n SER 281 N 0.62 0.00 0.00 1.61 3.41 -1.26 -5.05 113.62 112.95 1zcf n SER 281 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zcf n SER 281 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zcf n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zcf n GLY 282 N -0.59 0.73 3.65 5.00 0.00 -1.26 -5.08 105.19 107.64 1zcf n GLY 282 Ca 0.00 -2.29 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 1zcf n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcf s ILE 283 N -0.79 3.88 -0.67 -0.61 1.01 -1.26 -4.30 121.20 118.46 1zcf s ILE 283 Ca 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 1zcf s ILE 283 Cb 0.00 -2.80 0.17 0.00 0.01 0.00 0.00 42.46 39.84 1zcf s ILE 283 CO 0.00 0.21 0.48 -0.69 0.00 0.00 0.00 174.94 174.95 1zcf s VAL 284 N -1.20 3.50 0.49 2.92 1.01 -0.99 -4.94 120.40 121.19 1zcf s VAL 284 Ca 0.22 -3.43 -0.23 0.00 0.00 0.00 0.00 61.98 58.55 1zcf s VAL 284 Cb -0.11 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 1zcf s VAL 284 CO 0.14 -0.93 1.17 -2.65 0.00 0.00 0.00 175.10 172.84 1zcf n PRO 285 N 2.93 1.54 -0.68 2.72 -0.01 -1.26 -4.70 135.00 135.53 1zcf n PRO 285 Ca 0.12 0.56 -0.31 0.00 -0.01 0.00 0.00 63.50 63.85 1zcf n PRO 285 Cb 0.36 -2.31 0.17 0.00 -0.01 0.00 0.00 33.50 31.71 1zcf n PRO 285 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 1zcf n PRO 286 N -0.39 -0.65 -2.78 0.52 -0.01 -1.26 -5.00 135.00 125.43 1zcf n PRO 286 Ca 0.09 -0.13 -0.00 0.00 -0.01 0.00 0.00 63.50 63.45 1zcf n PRO 286 Cb 0.42 -2.20 0.01 0.00 -0.01 0.00 0.00 33.50 31.73 1zcf n PRO 286 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1zcf s ASP 287 N -2.43 -0.50 0.00 2.55 -1.08 -1.26 -5.00 116.67 108.95 1zcf s ASP 287 Ca 0.64 -0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.29 1zcf s ASP 287 Cb -0.22 0.64 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1zcf s ASP 287 CO 0.61 -0.04 0.65 0.00 0.52 0.00 0.00 175.17 176.91 1zcf n ALA 288 N 3.35 0.29 -0.46 3.66 0.00 -1.26 -0.31 120.51 125.78 1zcf n ALA 288 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1zcf n ALA 288 Cb 0.63 -0.29 0.33 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.15 2.57 3.03 0.00 0.00 -1.26 -4.86 105.19 103.52 1zcf n GLY 289 Ca -0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.17 0.18 0.90 1.61 -0.21 0.58 -5.15 119.66 115.40 1zcf s GLN 290 Ca 0.45 0.60 -0.16 0.00 0.02 0.00 0.00 55.36 56.28 1zcf s GLN 290 Cb 0.32 -0.10 0.01 0.00 1.00 0.00 0.00 33.01 34.24 1zcf s GLN 290 CO 0.17 -0.21 -0.37 -2.30 -2.12 0.00 0.00 175.29 170.46 1zcf n PRO 291 N 4.63 -0.94 -1.16 2.91 -0.02 -1.26 -4.85 135.00 134.30 1zcf n PRO 291 Ca -0.18 -0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.17 1zcf n PRO 291 Cb 0.52 -1.26 -0.04 0.00 -0.02 0.00 0.00 33.50 32.70 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 2.82 -1.61 0.86 -1.23 0.00 -1.26 -4.92 105.19 99.85 1zcf n GLY 292 Ca 0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.52 0.00 -3.93 0.99 4.32 -0.15 -4.88 117.00 109.83 1zcf n LEU 293 Ca -0.00 -0.50 -0.25 0.00 -0.02 0.00 0.00 56.01 55.24 1zcf n LEU 293 Cb 0.63 -0.12 -0.17 0.00 -1.62 0.00 0.00 43.42 42.15 1zcf n LEU 293 CO 0.01 -0.58 -0.44 0.68 -1.22 0.00 0.00 177.39 175.84 1zcf s VAL 294 N -0.17 0.91 0.20 4.08 -7.23 -1.26 -0.32 120.40 116.60 1zcf s VAL 294 Ca 0.14 -0.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.73 1zcf s VAL 294 Cb -0.01 -0.91 -0.08 0.00 0.56 0.00 0.00 36.38 35.94 1zcf s VAL 294 CO 0.09 0.33 1.20 0.00 -0.31 0.00 0.00 175.10 176.41 1zcf s ALA 295 N 1.28 3.44 0.00 1.32 0.00 -0.28 -4.84 121.76 122.68 1zcf s ALA 295 Ca -0.04 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1zcf s ALA 295 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zcf s ALA 295 CO -0.03 -0.38 0.00 -3.47 0.00 0.00 0.00 175.76 171.88 1zcf n ASP 296 N 2.39 0.00 -2.39 0.00 -0.08 -1.26 -4.05 116.55 111.17 1zcf n ASP 296 Ca 0.04 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.16 1zcf n ASP 296 Cb 0.44 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.93 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 0.00 3.57 -4.85 1.67 3.41 -1.26 -2.34 113.62 113.82 1zcf n SER 297 Ca 0.00 -3.13 -0.37 0.00 -0.26 0.00 0.00 58.87 55.12 1zcf n SER 297 Cb 0.00 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.47 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 -3.61 4.30 0.55 1.04 1.43 -1.26 -4.84 118.68 116.28 1zcf s LEU 298 Ca 0.41 0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 53.78 1zcf s LEU 298 Cb 0.39 -2.05 -0.06 0.00 0.03 0.00 0.00 46.19 44.49 1zcf s LEU 298 CO -0.02 0.38 1.01 -0.94 0.23 0.00 0.00 176.35 177.02 1zcf s SER 299 N -0.88 6.38 0.29 2.29 1.04 -1.26 -4.71 113.70 116.84 1zcf s SER 299 Ca 0.14 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.17 1zcf s SER 299 Cb -0.12 -2.51 0.69 0.00 0.10 0.00 0.00 66.02 64.19 1zcf s SER 299 CO 0.03 -0.76 1.45 -2.65 0.98 0.00 0.00 173.24 172.30 1zcf n PRO 300 N -1.89 -0.07 -0.06 4.02 -0.02 -1.26 -0.04 135.00 135.67 1zcf n PRO 300 Ca 0.07 1.39 -0.13 0.00 -2.02 0.00 0.00 63.50 62.81 1zcf n PRO 300 Cb 0.54 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1zcf n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zcf h ALA 301 N 1.85 0.26 -0.74 3.55 0.00 -1.97 -1.73 119.26 120.49 1zcf h ALA 301 Ca 0.56 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1zcf h ALA 301 Cb 1.13 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1zcf h ALA 301 CO -0.88 0.17 0.40 0.87 0.00 0.00 0.00 179.25 179.81 1zcf h LYS 302 N 0.09 1.03 -0.35 0.00 1.79 -1.25 -2.25 116.57 115.62 1zcf h LYS 302 Ca 0.03 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 58.32 1zcf h LYS 302 Cb 0.71 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1zcf h LYS 302 CO 0.04 0.76 -0.05 0.77 -1.08 0.00 0.00 179.45 179.89 1zcf h SER 303 N 1.03 0.54 -0.45 0.86 0.02 -0.34 -2.09 113.55 113.12 1zcf h SER 303 Ca 0.26 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1zcf h SER 303 Cb 0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1zcf h SER 303 CO -0.04 0.65 -0.24 -0.09 -1.14 0.00 0.00 176.83 175.97 1zcf h ARG 304 N 0.53 0.97 -0.27 3.45 2.43 -0.74 -2.17 114.38 118.58 1zcf h ARG 304 Ca 0.11 -0.42 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1zcf h ARG 304 Cb 0.42 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1zcf h ARG 304 CO 0.02 1.09 -0.10 0.82 -1.51 0.00 0.00 179.97 180.29 1zcf h ILE 305 N 0.83 1.22 0.00 1.20 1.08 -1.23 -2.25 117.51 118.36 1zcf h ILE 305 Ca 0.10 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1zcf h ILE 305 Cb 0.81 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1zcf h ILE 305 CO 0.07 0.31 0.00 0.25 -0.69 0.00 0.00 178.15 178.09 1zcf h LEU 306 N 0.42 0.00 0.04 1.44 5.85 -1.12 -3.25 115.31 118.69 1zcf h LEU 306 Ca 0.08 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.49 1zcf h LEU 306 Cb 0.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1zcf h LEU 306 CO 0.02 0.00 -1.74 0.25 -0.34 0.00 0.00 178.44 176.64 1zcf h LEU 307 N 0.00 0.13 0.88 2.25 5.85 -0.84 -2.59 115.31 120.99 1zcf h LEU 307 Ca 0.00 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1zcf h LEU 307 Cb 0.84 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.84 1zcf h LEU 307 CO 0.00 1.24 -0.42 0.24 -0.34 0.00 0.00 178.44 179.16 1zcf h MET 308 N 0.02 -1.13 -0.92 1.25 2.86 -1.52 -1.57 114.93 113.92 1zcf h MET 308 Ca -0.30 0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1zcf h MET 308 Cb 2.01 0.26 -0.08 0.00 0.06 0.00 0.00 31.60 33.85 1zcf h MET 308 CO 0.09 -0.76 0.55 -0.07 1.06 0.00 0.00 176.91 177.78 1zcf h LEU 309 N -1.18 0.79 -0.49 1.22 3.38 -1.72 -2.08 115.31 115.22 1zcf h LEU 309 Ca -0.12 0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1zcf h LEU 309 Cb 0.90 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1zcf h LEU 309 CO 0.20 0.42 0.20 0.00 0.09 0.00 0.00 178.44 179.35 1zcf h ALA 310 N 1.51 0.61 0.00 1.53 0.00 -1.25 -2.42 119.26 119.24 1zcf h ALA 310 Ca 0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1zcf h ALA 310 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zcf h ALA 310 CO -0.27 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.09 1zcf n LEU 311 N -4.96 0.00 0.11 0.00 4.32 -0.61 -2.41 117.00 113.44 1zcf n LEU 311 Ca 0.05 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.13 1zcf n LEU 311 Cb 0.17 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.98 1zcf n LEU 311 CO 0.26 0.00 0.07 0.71 -1.22 0.00 0.00 177.39 177.21 1zcf h THR 312 N 0.00 0.10 -0.00 -5.08 1.35 -1.42 -3.36 112.91 104.51 1zcf h THR 312 Ca 0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1zcf h THR 312 Cb 0.00 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1zcf h THR 312 CO 0.00 0.06 -0.43 0.29 -0.25 0.00 0.00 175.52 175.19 1zcf n LYS 313 N -2.77 2.35 -3.86 4.72 5.02 -1.01 -5.07 118.16 117.53 1zcf n LYS 313 Ca -0.01 -0.37 -0.03 0.00 -2.02 0.00 0.00 58.31 55.88 1zcf n LYS 313 Cb 0.60 -1.14 0.02 0.00 -0.02 0.00 0.00 35.03 34.49 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 -0.72 0.00 -0.10 -0.18 5.66 -1.14 -5.02 114.28 112.79 1zcf n THR 314 Ca 0.04 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 1zcf n THR 314 Cb 0.24 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 1zcf n THR 314 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1zcf n THR 315 N -0.73 0.00 -1.71 1.09 5.66 -1.26 -4.42 114.28 112.91 1zcf n THR 315 Ca -0.02 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.56 1zcf n THR 315 Cb 0.58 0.47 -0.03 0.00 -1.55 0.00 0.00 70.33 69.79 1zcf n THR 315 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1zcf s ASN 316 N 0.00 6.44 0.09 1.09 3.84 -1.26 -4.90 114.94 120.24 1zcf s ASN 316 Ca 0.00 2.71 -0.29 0.00 0.21 0.00 0.00 52.86 55.49 1zcf s ASN 316 Cb 0.00 -2.55 -0.14 0.00 -0.55 0.00 0.00 41.25 38.01 1zcf s ASN 316 CO 0.00 -1.02 1.65 -0.65 -2.79 0.00 0.00 177.10 174.29 1zcf h PRO 317 N 9.47 -0.53 -0.94 0.43 0.11 -2.00 -3.02 132.00 135.52 1zcf h PRO 317 Ca -0.47 0.04 0.28 0.00 0.11 0.00 0.00 66.00 65.96 1zcf h PRO 317 Cb 1.22 0.12 -0.15 0.00 0.11 0.00 0.00 31.00 32.30 1zcf h PRO 317 CO 0.94 -0.35 0.36 0.00 -0.21 0.00 0.00 178.00 178.74 1zcf h ALA 318 N 0.08 1.58 -0.13 -0.75 0.00 -1.98 -1.03 119.26 117.03 1zcf h ALA 318 Ca -0.03 0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1zcf h ALA 318 Cb 0.47 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zcf h ALA 318 CO 0.00 -0.55 -0.77 0.28 0.00 0.00 0.00 179.25 178.22 1zcf h VAL 319 N 0.22 1.29 -0.20 0.00 2.07 -1.94 -3.01 116.25 114.67 1zcf h VAL 319 Ca 0.64 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1zcf h VAL 319 Cb 1.41 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1zcf h VAL 319 CO -0.67 0.62 0.10 0.40 0.02 0.00 0.00 177.57 178.04 1zcf h ILE 320 N 0.46 1.08 0.00 4.57 2.04 -1.10 -0.59 117.51 123.96 1zcf h ILE 320 Ca -0.06 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1zcf h ILE 320 Cb 1.40 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1zcf h ILE 320 CO 0.16 0.08 0.00 1.67 0.00 0.00 0.00 178.15 180.06 1zcf n GLN 321 N -4.47 0.55 -0.04 2.37 -0.06 -0.62 -2.50 117.38 112.61 1zcf n GLN 321 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.99 1zcf n GLN 321 Cb 0.10 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 24.70 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 -1.00 2.21 -0.00 1.69 10.43 -0.24 -4.36 116.55 125.28 1zcf n ASP 322 Ca 0.13 0.00 -0.03 0.00 2.57 0.00 0.00 54.79 57.46 1zcf n ASP 322 Cb 0.06 1.05 0.20 0.00 1.84 0.00 0.00 41.12 44.27 1zcf n ASP 322 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1zcf h TYR 323 N 0.00 0.59 0.00 1.24 0.05 -1.39 -2.31 116.97 115.16 1zcf h TYR 323 Ca -0.20 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.46 1zcf h TYR 323 Cb 1.30 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1zcf h TYR 323 CO 0.00 0.70 0.00 0.74 -1.05 0.00 0.00 178.16 178.55 1zcf h PHE 324 N 0.48 0.00 0.00 4.88 -1.00 -1.73 -1.03 116.94 118.54 1zcf h PHE 324 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1zcf h PHE 324 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1zcf h PHE 324 CO 0.02 0.00 -1.40 0.72 -1.61 0.00 0.00 178.31 176.04 1zcf n HIS 325 N -2.51 0.01 -0.05 -0.55 8.25 -0.90 -3.99 115.22 115.49 1zcf n HIS 325 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.43 1zcf n HIS 325 Cb 0.23 -0.22 -0.08 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.81 1.79 1.31 -1.41 0.00 -1.03 -5.06 120.51 114.29 1zcf n ALA 326 Ca 0.01 -0.62 0.13 0.00 0.00 0.00 0.00 53.44 52.96 1zcf n ALA 326 Cb 0.43 0.03 0.37 0.00 0.00 0.00 0.00 19.45 20.27 1zcf n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16