#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4j s GLU 6 N 0.00 2.48 0.06 -0.14 2.02 -1.26 -5.06 118.70 116.81 3f4j s GLU 6 Ca 0.00 1.79 0.02 0.00 0.02 0.00 0.00 54.97 56.79 3f4j s GLU 6 Cb 0.00 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.33 3f4j s GLU 6 CO 0.00 -1.58 -0.07 -1.01 0.02 0.00 0.00 175.26 172.63 3f4j s HIS 7 N -1.83 0.72 0.26 1.61 3.76 -1.26 -4.68 115.29 113.87 3f4j s HIS 7 Ca 0.76 -0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 54.64 3f4j s HIS 7 Cb -0.30 -0.43 -0.11 0.00 1.11 0.00 0.00 32.58 32.85 3f4j s HIS 7 CO 0.41 -0.14 1.56 -1.58 -0.85 0.00 0.00 174.74 174.14 3f4j s TRP 8 N -2.51 2.86 -0.00 1.40 0.52 -0.96 -4.48 118.94 115.78 3f4j s TRP 8 Ca -0.00 0.79 -0.24 0.00 0.02 0.00 0.00 56.10 56.66 3f4j s TRP 8 Cb -0.02 -4.00 -0.16 0.00 -1.15 0.00 0.00 33.47 28.14 3f4j s TRP 8 CO -0.03 -3.41 1.15 0.00 0.02 0.00 0.00 176.95 174.69 3f4j h ALA 9 N 5.26 -0.41 -2.14 0.98 0.00 -1.94 -3.46 119.26 117.56 3f4j h ALA 9 Ca -0.46 -0.19 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 3f4j h ALA 9 Cb 1.22 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 3f4j h ALA 9 CO 0.82 -0.53 -0.71 0.95 0.00 0.00 0.00 179.25 179.78 3f4j s THR 10 N -4.42 2.66 0.28 0.00 -4.23 -1.26 -5.03 115.64 103.63 3f4j s THR 10 Ca -0.14 -2.24 0.04 0.00 -1.18 0.00 0.00 61.69 58.18 3f4j s THR 10 Cb 0.02 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.39 3f4j s THR 10 CO 0.52 -0.35 1.68 -0.09 -0.54 0.00 0.00 174.62 175.85 3f4j h ARG 11 N 2.11 0.37 -0.08 3.99 2.43 -1.99 -2.17 114.38 119.04 3f4j h ARG 11 Ca -0.41 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 3f4j h ARG 11 Cb 1.26 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3f4j h ARG 11 CO 0.62 0.69 0.02 1.25 -1.51 0.00 0.00 179.97 181.04 3f4j h LEU 12 N 0.31 0.11 -0.78 3.80 5.85 -1.99 -0.94 115.31 121.67 3f4j h LEU 12 Ca 0.03 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3f4j h LEU 12 Cb 0.79 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 3f4j h LEU 12 CO 0.06 0.31 0.47 1.23 -0.34 0.00 0.00 178.44 180.17 3f4j h GLY 13 N -0.09 1.16 0.75 3.75 0.00 -1.90 0.50 103.07 107.25 3f4j h GLY 13 Ca 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.02 3f4j h GLY 13 CO 0.00 0.23 -0.15 -2.00 0.00 0.00 0.00 176.54 174.63 3f4j h LEU 14 N 0.87 -0.41 0.04 3.11 5.85 -1.19 0.82 115.31 124.40 3f4j h LEU 14 Ca 0.34 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.11 3f4j h LEU 14 Cb 0.16 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3f4j h LEU 14 CO -0.17 -0.22 -0.04 0.40 -0.34 0.00 0.00 178.44 178.07 3f4j h ILE 15 N -0.30 0.91 -0.15 4.05 1.08 -0.68 -0.96 117.51 121.45 3f4j h ILE 15 Ca 0.02 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.44 3f4j h ILE 15 Cb 0.31 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 3f4j h ILE 15 CO -0.08 0.00 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.18 3f4j h LEU 16 N -0.09 0.23 -0.16 1.44 3.38 -0.84 0.30 115.31 119.58 3f4j h LEU 16 Ca 0.00 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3f4j h LEU 16 Cb 0.09 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3f4j h LEU 16 CO -0.01 0.39 -0.20 0.00 0.09 0.00 0.00 178.44 178.71 3f4j h ALA 17 N 1.64 0.24 -0.45 1.53 0.00 -0.59 0.50 119.26 122.13 3f4j h ALA 17 Ca 0.05 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3f4j h ALA 17 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3f4j h ALA 17 CO 0.02 0.17 -0.05 0.52 0.00 0.00 0.00 179.25 179.92 3f4j h MET 18 N 0.06 0.77 -0.58 0.00 2.86 -0.83 0.21 114.93 117.42 3f4j h MET 18 Ca 0.02 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.34 3f4j h MET 18 Cb 0.75 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 3f4j h MET 18 CO 0.05 0.82 0.01 0.00 1.06 0.00 0.00 176.91 178.84 3f4j h ALA 19 N 1.23 0.78 -0.32 6.32 0.00 -0.36 -1.73 119.26 125.18 3f4j h ALA 19 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3f4j h ALA 19 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3f4j h ALA 19 CO 0.03 0.60 -0.25 0.78 0.00 0.00 0.00 179.25 180.41 3f4j h GLY 20 N 0.90 0.69 0.76 0.00 0.00 -0.51 0.58 103.07 105.48 3f4j h GLY 20 Ca 0.16 -0.58 0.03 0.00 0.00 0.00 0.00 47.33 46.95 3f4j h GLY 20 CO 0.03 0.53 0.16 -0.57 0.00 0.00 0.00 176.54 176.69 3f4j h ASN 21 N 0.55 0.21 0.00 0.19 -0.73 -0.24 -3.25 115.58 112.32 3f4j h ASN 21 Ca 0.08 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 3f4j h ASN 21 Cb 0.72 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.31 3f4j h ASN 21 CO 0.06 0.16 -0.00 0.00 -0.37 0.00 0.00 177.43 177.27 3f4j h ALA 22 N 1.21 -0.00 -1.76 1.57 0.00 -0.94 -3.43 119.26 115.91 3f4j h ALA 22 Ca 0.16 -0.35 -0.56 0.00 0.00 0.00 0.00 54.91 54.15 3f4j h ALA 22 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3f4j h ALA 22 CO -0.14 -0.15 0.96 0.08 0.00 0.00 0.00 179.25 180.00 3f4j s VAL 23 N -3.36 4.15 0.00 0.00 1.01 0.20 -4.73 120.40 117.67 3f4j s VAL 23 Ca -0.17 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3f4j s VAL 23 Cb -0.00 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.89 3f4j s VAL 23 CO 0.68 -0.91 0.00 0.61 0.00 0.00 0.00 175.10 175.48 3f4j n GLY 24 N 4.82 4.24 0.34 4.51 0.00 -1.26 -4.74 105.19 113.10 3f4j n GLY 24 Ca 0.13 -0.76 0.16 0.00 0.00 0.00 0.00 46.02 45.55 3f4j n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3f4j h LEU 25 N 0.00 0.00 -1.06 0.99 3.38 -1.86 -1.76 115.31 114.99 3f4j h LEU 25 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3f4j h LEU 25 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 3f4j h LEU 25 CO 0.00 0.00 0.62 1.23 0.09 0.00 0.00 178.44 180.38 3f4j h GLY 26 N 0.00 1.53 1.39 0.83 0.00 -1.93 0.42 103.07 105.31 3f4j h GLY 26 Ca 0.14 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 3f4j h GLY 26 CO -0.00 0.20 -0.69 3.43 0.00 0.00 0.00 176.54 179.48 3f4j h ASN 27 N 0.99 0.71 0.00 0.19 4.21 -1.65 0.17 115.58 120.20 3f4j h ASN 27 Ca 0.47 -0.44 -0.07 0.00 1.21 0.00 0.00 56.30 57.46 3f4j h ASN 27 Cb 0.43 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 3f4j h ASN 27 CO -0.23 1.20 -1.93 0.49 -1.29 0.00 0.00 177.43 175.67 3f4j n PHE 28 N -3.91 0.00 -0.04 1.19 3.72 -1.02 -4.36 117.46 113.03 3f4j n PHE 28 Ca -0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.26 3f4j n PHE 28 Cb 0.69 -0.53 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 3f4j n PHE 28 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3f4j n LEU 29 N -2.26 1.28 0.06 4.37 4.77 0.15 -4.70 117.00 120.67 3f4j n LEU 29 Ca -0.09 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 3f4j n LEU 29 Cb 0.62 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 3f4j n LEU 29 CO 0.39 -0.18 0.55 -0.09 -1.33 0.00 0.00 177.39 176.73 3f4j h ARG 30 N -0.49 -0.19 -0.29 3.23 2.43 -1.42 -3.22 114.38 114.43 3f4j h ARG 30 Ca -0.15 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3f4j h ARG 30 Cb 0.83 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 3f4j h ARG 30 CO -0.09 0.21 -0.06 0.35 -1.51 0.00 0.00 179.97 178.87 3f4j h PHE 31 N -0.66 -0.13 -0.59 2.20 3.57 -0.86 -0.65 116.94 119.83 3f4j h PHE 31 Ca -0.02 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.58 3f4j h PHE 31 Cb 0.49 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 3f4j h PHE 31 CO 0.06 -0.11 0.27 -1.35 -2.23 0.00 0.00 178.31 174.95 3f4j h PRO 32 N 0.02 0.48 -0.30 6.41 0.11 -1.77 0.54 132.00 137.49 3f4j h PRO 32 Ca 0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3f4j h PRO 32 Cb 0.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3f4j h PRO 32 CO -0.29 0.32 0.11 0.28 -0.21 0.00 0.00 178.00 178.21 3f4j h VAL 33 N 0.50 1.19 -0.05 3.15 2.07 -1.44 -0.70 116.25 120.96 3f4j h VAL 33 Ca 0.28 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.24 3f4j h VAL 33 Cb 0.26 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3f4j h VAL 33 CO -0.23 0.20 -0.02 1.56 0.02 0.00 0.00 177.57 179.09 3f4j h GLN 34 N 0.33 -0.02 -0.84 1.57 1.08 -0.72 -0.16 115.11 116.36 3f4j h GLN 34 Ca 0.10 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 3f4j h GLN 34 Cb 0.20 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 3f4j h GLN 34 CO -0.01 -0.01 0.42 0.00 -0.95 0.00 0.00 178.83 178.28 3f4j h ALA 35 N 1.03 1.08 -0.35 3.87 0.00 -0.84 -2.62 119.26 121.43 3f4j h ALA 35 Ca 0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3f4j h ALA 35 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3f4j h ALA 35 CO -0.07 0.63 -0.10 0.00 0.00 0.00 0.00 179.25 179.71 3f4j h ALA 36 N 1.22 0.49 0.00 0.00 0.00 -0.81 0.49 119.26 120.65 3f4j h ALA 36 Ca 0.29 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3f4j h ALA 36 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3f4j h ALA 36 CO -0.04 0.36 -0.21 0.93 0.00 0.00 0.00 179.25 180.28 3f4j h GLU 37 N 0.49 0.00 -0.51 0.00 5.08 -0.95 -3.19 114.58 115.49 3f4j h GLU 37 Ca 0.09 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 3f4j h GLU 37 Cb 0.62 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.75 3f4j h GLU 37 CO 0.04 0.21 0.13 0.09 -1.00 0.00 0.00 179.01 178.48 3f4j n ASN 38 N -4.28 3.58 0.00 1.42 3.02 -1.00 -4.92 115.26 113.08 3f4j n ASN 38 Ca -0.02 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.10 3f4j n ASN 38 Cb 0.27 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 3f4j n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f4j n GLY 39 N -0.74 0.72 7.00 7.41 0.00 -1.15 -3.03 105.19 115.40 3f4j n GLY 39 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3f4j n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f4j n GLY 40 N -2.54 0.86 0.32 -0.02 0.00 0.17 -2.76 105.19 101.22 3f4j n GLY 40 Ca 0.00 0.42 0.09 0.00 0.00 0.00 0.00 46.02 46.53 3f4j n GLY 40 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f4j h GLY 41 N 0.00 0.47 1.67 -0.02 0.00 -0.95 0.11 103.07 104.35 3f4j h GLY 41 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 3f4j h GLY 41 CO 0.00 0.13 0.09 0.00 0.00 0.00 0.00 176.54 176.76 3f4j h ALA 42 N 1.76 1.60 -0.06 3.60 0.00 -1.64 -2.40 119.26 122.12 3f4j h ALA 42 Ca 0.19 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3f4j h ALA 42 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3f4j h ALA 42 CO -0.05 0.31 -0.62 0.35 0.00 0.00 0.00 179.25 179.25 3f4j h PHE 43 N 0.43 0.28 -0.43 0.00 3.57 -0.89 -3.35 116.94 116.55 3f4j h PHE 43 Ca 0.10 -0.11 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 3f4j h PHE 43 Cb 0.14 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3f4j h PHE 43 CO 0.00 0.78 -0.20 0.52 -2.23 0.00 0.00 178.31 177.18 3f4j h MET 44 N 0.16 0.84 0.50 1.11 2.86 -1.08 -2.00 114.93 117.32 3f4j h MET 44 Ca -0.01 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 3f4j h MET 44 Cb 1.12 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 3f4j h MET 44 CO 0.09 0.96 -0.31 0.82 1.06 0.00 0.00 176.91 179.53 3f4j h ILE 45 N 0.73 0.36 -0.74 -1.22 1.08 -1.69 0.20 117.51 116.23 3f4j h ILE 45 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.59 3f4j h ILE 45 Cb 0.72 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 3f4j h ILE 45 CO 0.06 0.00 0.49 -0.65 -0.69 0.00 0.00 178.15 177.36 3f4j h PRO 46 N -0.78 0.96 -0.15 2.37 0.11 -1.76 -1.69 132.00 131.06 3f4j h PRO 46 Ca -0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3f4j h PRO 46 Cb 0.64 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3f4j h PRO 46 CO 0.06 0.63 0.10 -0.92 -0.21 0.00 0.00 178.00 177.66 3f4j h TYR 47 N 0.98 0.20 -0.47 0.65 3.20 -0.91 0.11 116.97 120.74 3f4j h TYR 47 Ca 0.28 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 3f4j h TYR 47 Cb -0.08 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3f4j h TYR 47 CO -0.00 0.13 0.26 0.82 -1.64 0.00 0.00 178.16 177.73 3f4j h ILE 48 N 0.20 1.16 -0.67 1.81 2.04 -0.30 -1.49 117.51 120.27 3f4j h ILE 48 Ca 0.06 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 3f4j h ILE 48 Cb -0.02 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3f4j h ILE 48 CO -0.01 0.17 0.19 0.40 0.00 0.00 0.00 178.15 178.90 3f4j h ILE 49 N 0.62 1.25 -0.78 -0.67 2.04 -1.08 -2.20 117.51 116.68 3f4j h ILE 49 Ca 0.16 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 3f4j h ILE 49 Cb 0.05 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 3f4j h ILE 49 CO -0.03 0.34 0.42 0.00 0.00 0.00 0.00 178.15 178.89 3f4j h ALA 50 N 1.21 1.00 -0.54 1.87 0.00 -0.55 -0.42 119.26 121.83 3f4j h ALA 50 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3f4j h ALA 50 Cb 0.31 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3f4j h ALA 50 CO -0.00 0.52 0.29 0.35 0.00 0.00 0.00 179.25 180.41 3f4j h PHE 51 N 1.09 0.73 0.07 0.00 3.57 -0.69 0.26 116.94 121.96 3f4j h PHE 51 Ca 0.27 -0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.51 3f4j h PHE 51 Cb 0.04 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 3f4j h PHE 51 CO 0.00 0.52 -1.27 -0.07 -2.23 0.00 0.00 178.31 175.26 3f4j h LEU 52 N 0.75 0.22 0.00 0.59 3.38 -0.97 0.46 115.31 119.75 3f4j h LEU 52 Ca 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3f4j h LEU 52 Cb 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3f4j h LEU 52 CO -0.03 1.22 -1.64 0.18 0.09 0.00 0.00 178.44 178.25 3f4j n LEU 53 N -3.40 0.31 0.07 1.67 4.77 -0.21 -4.55 117.00 115.66 3f4j n LEU 53 Ca -0.08 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3f4j n LEU 53 Cb 1.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 3f4j n LEU 53 CO 0.50 0.03 -0.07 0.52 -1.33 0.00 0.00 177.39 177.04 3f4j n VAL 54 N -2.13 0.63 0.06 4.08 0.31 0.79 -4.36 118.33 117.70 3f4j n VAL 54 Ca -0.02 0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 64.40 3f4j n VAL 54 Cb 0.51 -1.19 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 3f4j n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3f4j h GLY 55 N 0.00 -1.19 1.00 2.92 0.00 -1.05 -1.53 103.07 103.23 3f4j h GLY 55 Ca 0.00 0.64 -0.02 0.00 0.00 0.00 0.00 47.33 47.95 3f4j h GLY 55 CO 0.00 -0.30 -0.20 -2.22 0.00 0.00 0.00 176.54 173.81 3f4j h ILE 56 N -0.55 0.58 -0.28 2.60 1.08 -1.16 -1.94 117.51 117.84 3f4j h ILE 56 Ca 0.00 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 3f4j h ILE 56 Cb 0.58 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 3f4j h ILE 56 CO -0.26 0.00 0.08 1.55 -0.69 0.00 0.00 178.15 178.84 3f4j h PRO 57 N -0.58 0.20 -0.26 2.37 0.13 -1.79 -2.38 132.00 129.70 3f4j h PRO 57 Ca -0.06 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 3f4j h PRO 57 Cb 0.44 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 3f4j h PRO 57 CO 0.10 0.13 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.81 3f4j h LEU 58 N 0.20 0.40 -0.02 1.56 3.38 -1.30 -1.92 115.31 117.62 3f4j h LEU 58 Ca 0.13 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3f4j h LEU 58 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3f4j h LEU 58 CO -0.14 0.55 -0.07 -0.03 0.09 0.00 0.00 178.44 178.84 3f4j h MET 59 N 0.39 -0.11 -0.75 1.13 4.05 -0.95 -0.30 114.93 118.39 3f4j h MET 59 Ca 0.08 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.52 3f4j h MET 59 Cb 0.44 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 3f4j h MET 59 CO 0.02 -0.08 0.49 -1.49 0.23 0.00 0.00 176.91 176.09 3f4j h TRP 60 N -0.12 0.93 -0.69 1.39 6.55 -1.19 -0.84 115.95 121.99 3f4j h TRP 60 Ca 0.04 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 3f4j h TRP 60 Cb 0.16 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.12 3f4j h TRP 60 CO -0.15 0.57 0.42 0.82 -1.05 0.00 0.00 178.44 179.05 3f4j h ILE 61 N 0.99 1.20 -0.28 1.49 2.04 -1.05 -0.67 117.51 121.22 3f4j h ILE 61 Ca 0.28 -0.42 -0.19 0.00 1.00 0.00 0.00 64.86 65.53 3f4j h ILE 61 Cb -0.08 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3f4j h ILE 61 CO -0.07 0.20 -0.55 -0.33 0.00 0.00 0.00 178.15 177.39 3f4j h GLU 62 N 0.94 0.86 -0.49 2.37 5.08 -0.73 -0.77 114.58 121.85 3f4j h GLU 62 Ca 0.25 -0.55 0.05 0.00 -1.00 0.00 0.00 59.36 58.11 3f4j h GLU 62 Cb -0.04 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 3f4j h GLU 62 CO -0.05 1.19 0.22 -1.49 -1.00 0.00 0.00 179.01 177.88 3f4j h TRP 63 N 0.66 0.40 -0.11 4.33 4.06 -1.01 -1.18 115.95 123.11 3f4j h TRP 63 Ca 0.01 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 3f4j h TRP 63 Cb 1.16 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 29.21 3f4j h TRP 63 CO 0.07 0.18 0.04 0.00 -3.56 0.00 0.00 178.44 175.17 3f4j h ALA 64 N 1.28 0.14 -0.75 1.49 0.00 -0.93 -0.76 119.26 119.74 3f4j h ALA 64 Ca 0.22 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3f4j h ALA 64 Cb 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3f4j h ALA 64 CO -0.18 -0.26 0.47 0.52 0.00 0.00 0.00 179.25 179.80 3f4j h MET 65 N -0.00 0.90 0.23 0.00 2.86 -1.07 0.61 114.93 118.46 3f4j h MET 65 Ca 0.03 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3f4j h MET 65 Cb 0.19 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.65 3f4j h MET 65 CO -0.00 0.60 -0.11 0.78 1.06 0.00 0.00 176.91 179.24 3f4j h GLY 66 N 0.93 -0.32 0.94 8.32 0.00 -1.03 0.23 103.07 112.15 3f4j h GLY 66 Ca 0.30 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.76 3f4j h GLY 66 CO -0.11 -0.12 0.41 -0.09 0.00 0.00 0.00 176.54 176.63 3f4j h ARG 67 N -0.42 0.79 -0.07 4.80 2.43 -0.98 0.11 114.38 121.05 3f4j h ARG 67 Ca -0.03 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3f4j h ARG 67 Cb 0.32 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 3f4j h ARG 67 CO 0.05 0.52 -0.15 -0.92 -1.51 0.00 0.00 179.97 177.97 3f4j h TYR 68 N 0.81 -0.38 -0.42 2.20 3.20 -0.77 -2.11 116.97 119.51 3f4j h TYR 68 Ca 0.24 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 3f4j h TYR 68 Cb -0.04 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3f4j h TYR 68 CO -0.04 -0.22 0.11 0.78 -1.64 0.00 0.00 178.16 177.15 3f4j h GLY 69 N -0.21 0.72 0.74 1.82 0.00 -0.58 -3.04 103.07 102.52 3f4j h GLY 69 Ca 0.07 -0.45 0.10 0.00 0.00 0.00 0.00 47.33 47.05 3f4j h GLY 69 CO -0.19 0.42 0.55 -1.33 0.00 0.00 0.00 176.54 175.99 3f4j h GLY 70 N 0.54 1.18 1.88 4.60 0.00 0.31 0.26 103.07 111.84 3f4j h GLY 70 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.14 3f4j h GLY 70 CO 0.00 0.18 0.05 0.00 0.00 0.00 0.00 176.54 176.77 3f4j h ALA 71 N 1.58 1.41 -0.45 3.60 0.00 -1.26 0.13 119.26 124.27 3f4j h ALA 71 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3f4j h ALA 71 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3f4j h ALA 71 CO -0.17 -0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.06 3f4j n GLN 72 N -3.57 2.93 -1.35 0.00 6.02 -0.05 -4.96 117.38 116.40 3f4j n GLN 72 Ca -0.02 -2.33 0.00 0.00 -0.01 0.00 0.00 57.00 54.63 3f4j n GLN 72 Cb 0.13 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 29.95 3f4j n GLN 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3f4j n GLY 73 N 0.73 0.48 2.95 1.08 0.00 0.03 -5.06 105.19 105.40 3f4j n GLY 73 Ca 0.17 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 3f4j n GLY 73 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f4j s HIS 74 N -2.00 1.36 -0.47 1.61 3.76 -0.44 -4.83 115.29 114.27 3f4j s HIS 74 Ca 0.00 -0.57 0.12 0.00 -0.15 0.00 0.00 55.06 54.45 3f4j s HIS 74 Cb 0.00 -1.08 -0.14 0.00 1.11 0.00 0.00 32.58 32.47 3f4j s HIS 74 CO 0.00 -0.37 0.47 0.41 -0.85 0.00 0.00 174.74 174.39 3f4j n GLY 75 N 4.39 -0.19 3.53 -2.22 0.00 -1.26 -1.52 105.19 107.92 3f4j n GLY 75 Ca -0.18 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 3f4j n GLY 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f4j s THR 76 N -2.23 2.72 0.32 2.61 -4.23 -1.26 -3.38 115.64 110.18 3f4j s THR 76 Ca 0.03 -2.25 0.18 0.00 -1.18 0.00 0.00 61.69 58.47 3f4j s THR 76 Cb 0.09 -2.48 0.15 0.00 1.34 0.00 0.00 72.50 71.60 3f4j s THR 76 CO 0.49 -0.37 1.85 0.71 -0.54 0.00 0.00 174.62 176.76 3f4j h THR 77 N 2.14 0.99 -0.71 3.99 1.35 -1.86 -2.11 112.91 116.70 3f4j h THR 77 Ca -0.41 -1.18 0.07 0.00 -0.55 0.00 0.00 66.41 64.34 3f4j h THR 77 Cb 1.26 1.68 -0.06 0.00 -1.73 0.00 0.00 68.15 69.30 3f4j h THR 77 CO 0.61 0.31 0.38 -0.65 -0.25 0.00 0.00 175.52 175.92 3f4j h PRO 78 N 0.00 0.66 0.14 4.72 0.11 -1.81 0.12 132.00 135.93 3f4j h PRO 78 Ca -0.00 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.88 3f4j h PRO 78 Cb 0.66 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.64 3f4j h PRO 78 CO 0.04 0.43 -0.84 0.00 -0.21 0.00 0.00 178.00 177.42 3f4j h ALA 79 N 1.39 -0.07 -0.60 -0.75 0.00 -1.88 -3.28 119.26 114.06 3f4j h ALA 79 Ca 0.33 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3f4j h ALA 79 Cb 0.27 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3f4j h ALA 79 CO -0.22 0.40 0.33 0.82 0.00 0.00 0.00 179.25 180.58 3f4j h ILE 80 N -0.38 1.20 -0.36 0.00 2.04 -1.25 -1.00 117.51 117.75 3f4j h ILE 80 Ca -0.15 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.22 3f4j h ILE 80 Cb 1.64 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 3f4j h ILE 80 CO 0.14 0.21 0.24 -0.26 0.00 0.00 0.00 178.15 178.48 3f4j h PHE 81 N 0.82 0.40 -0.01 1.37 -1.00 -0.93 -1.86 116.94 115.73 3f4j h PHE 81 Ca 0.21 0.01 -0.16 0.00 2.81 0.00 0.00 57.97 60.85 3f4j h PHE 81 Cb 0.05 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 3f4j h PHE 81 CO -0.01 0.25 -0.72 -0.92 -1.61 0.00 0.00 178.31 175.29 3f4j h TYR 82 N 0.43 0.06 -0.21 -0.55 3.20 -1.29 -0.39 116.97 118.21 3f4j h TYR 82 Ca 0.14 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3f4j h TYR 82 Cb 0.04 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3f4j h TYR 82 CO -0.00 0.75 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.85 3f4j h LEU 83 N 0.03 0.46 0.00 2.82 3.38 -0.45 -3.00 115.31 118.55 3f4j h LEU 83 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3f4j h LEU 83 Cb 1.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3f4j h LEU 83 CO 0.10 0.77 -0.68 -0.07 0.09 0.00 0.00 178.44 178.65 3f4j h LEU 84 N 0.38 0.00 -6.26 1.67 3.38 -1.24 -3.43 115.31 109.80 3f4j h LEU 84 Ca 0.04 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3f4j h LEU 84 Cb 0.79 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.27 3f4j h LEU 84 CO 0.06 0.01 -0.51 0.86 0.09 0.00 0.00 178.44 178.96 3f4j s TRP 85 N -3.29 -1.15 -0.98 1.13 -0.00 -0.17 -4.05 118.94 110.42 3f4j s TRP 85 Ca 0.03 0.45 -0.20 0.00 -0.00 0.00 0.00 56.10 56.38 3f4j s TRP 85 Cb 0.09 -0.08 -0.10 0.00 -0.00 0.00 0.00 33.47 33.38 3f4j s TRP 85 CO 0.75 -1.00 1.99 0.54 -0.00 0.00 0.00 176.95 179.23 3f4j n ARG 86 N 5.36 1.89 -3.78 5.86 5.12 -1.16 -4.17 116.66 125.78 3f4j n ARG 86 Ca 0.01 -2.12 -0.13 0.00 -1.93 0.00 0.00 57.85 53.69 3f4j n ARG 86 Cb 0.50 -3.08 -0.13 0.00 -1.16 0.00 0.00 32.46 28.59 3f4j n ARG 86 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3f4j s ASN 87 N 4.64 -0.16 0.43 0.55 3.84 -1.26 -5.04 114.94 117.94 3f4j s ASN 87 Ca 0.56 0.34 0.16 0.00 0.21 0.00 0.00 52.86 54.12 3f4j s ASN 87 Cb 0.13 0.29 1.05 0.00 -0.55 0.00 0.00 41.25 42.18 3f4j s ASN 87 CO 0.07 -0.10 1.92 -0.09 -2.79 0.00 0.00 177.10 176.11 3f4j h ARG 88 N 6.49 0.40 0.00 0.43 9.65 -1.99 0.22 114.38 129.58 3f4j h ARG 88 Ca -0.33 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.51 3f4j h ARG 88 Cb 1.17 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.66 3f4j h ARG 88 CO 0.41 0.27 -0.08 0.35 2.80 0.00 0.00 179.97 183.72 3f4j h PHE 89 N 0.42 0.00 -0.47 2.20 3.57 -1.96 -2.14 116.94 118.56 3f4j h PHE 89 Ca 0.37 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.77 3f4j h PHE 89 Cb 0.86 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 3f4j h PHE 89 CO -0.00 0.08 -0.12 0.00 -2.23 0.00 0.00 178.31 176.04 3f4j h ALA 90 N 1.92 0.91 -0.70 2.41 0.00 -0.83 -1.17 119.26 121.81 3f4j h ALA 90 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3f4j h ALA 90 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3f4j h ALA 90 CO 0.01 0.63 0.18 0.87 0.00 0.00 0.00 179.25 180.94 3f4j h LYS 91 N 0.78 1.11 -0.17 0.00 1.57 -1.42 -0.98 116.57 117.46 3f4j h LYS 91 Ca 0.13 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 3f4j h LYS 91 Cb 0.63 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3f4j h LYS 91 CO 0.04 0.97 -0.13 0.82 -0.57 0.00 0.00 179.45 180.58 3f4j h ILE 92 N 1.06 1.33 0.00 1.86 2.04 -1.31 -2.69 117.51 119.80 3f4j h ILE 92 Ca 0.22 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 3f4j h ILE 92 Cb 0.35 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 3f4j h ILE 92 CO 0.00 0.37 -0.13 -0.07 0.00 0.00 0.00 178.15 178.32 3f4j h LEU 93 N 0.05 0.00 -1.28 1.44 3.38 -1.19 -1.86 115.31 115.84 3f4j h LEU 93 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f4j h LEU 93 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3f4j h LEU 93 CO 0.03 0.13 0.00 1.23 0.09 0.00 0.00 178.44 179.93 3f4j h GLY 94 N 0.50 0.00 1.86 0.83 0.00 -0.85 -2.93 103.07 102.48 3f4j h GLY 94 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3f4j h GLY 94 CO 0.02 0.00 0.02 -2.08 0.00 0.00 0.00 176.54 174.49 3f4j h VAL 95 N 0.00 1.08 -0.12 4.60 2.07 -1.09 -1.35 116.25 121.44 3f4j h VAL 95 Ca 0.00 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.27 3f4j h VAL 95 Cb 0.52 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3f4j h VAL 95 CO 0.00 0.10 0.11 -0.26 0.02 0.00 0.00 177.57 177.53 3f4j h PHE 96 N 0.18 0.00 0.00 1.57 0.04 -1.68 0.15 116.94 117.20 3f4j h PHE 96 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3f4j h PHE 96 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 3f4j h PHE 96 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 3f4j n GLY 97 N -1.45 -1.15 0.08 -1.45 0.00 -0.52 -0.92 105.19 99.79 3f4j n GLY 97 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 3f4j n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f4j n LEU 98 N -1.28 2.62 -0.01 0.99 4.77 0.04 -4.52 117.00 119.61 3f4j n LEU 98 Ca 0.13 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 3f4j n LEU 98 Cb 0.21 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.71 3f4j n LEU 98 CO 0.20 0.74 0.69 -0.25 -1.33 0.00 0.00 177.39 177.44 3f4j h TRP 99 N 0.00 0.04 0.06 -1.77 7.01 -0.66 -2.53 115.95 118.11 3f4j h TRP 99 Ca -0.39 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.61 3f4j h TRP 99 Cb 1.63 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 28.66 3f4j h TRP 99 CO 0.02 0.41 -0.12 0.82 -2.79 0.00 0.00 178.44 176.78 3f4j h ILE 100 N -0.33 0.71 -0.62 2.65 2.04 -1.28 0.37 117.51 121.05 3f4j h ILE 100 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3f4j h ILE 100 Cb 0.40 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3f4j h ILE 100 CO 0.00 0.00 0.22 1.55 0.00 0.00 0.00 178.15 179.92 3f4j h PRO 101 N -0.24 0.92 -0.09 2.37 0.13 -1.67 -0.61 132.00 132.81 3f4j h PRO 101 Ca 0.02 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 3f4j h PRO 101 Cb 0.26 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 3f4j h PRO 101 CO -0.08 0.78 0.02 1.25 -0.23 0.00 0.00 178.00 179.74 3f4j h LEU 102 N 0.90 0.13 -0.63 1.56 5.85 -1.10 0.19 115.31 122.21 3f4j h LEU 102 Ca 0.21 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3f4j h LEU 102 Cb 0.22 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3f4j h LEU 102 CO -0.01 0.33 0.24 0.58 -0.34 0.00 0.00 178.44 179.23 3f4j h VAL 103 N -0.06 1.24 -0.48 1.05 2.07 -0.79 -1.52 116.25 117.75 3f4j h VAL 103 Ca 0.03 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3f4j h VAL 103 Cb 0.24 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3f4j h VAL 103 CO 0.00 0.30 0.27 0.58 0.02 0.00 0.00 177.57 178.73 3f4j h VAL 104 N 0.89 1.17 -0.68 2.57 2.07 -1.06 -2.37 116.25 118.84 3f4j h VAL 104 Ca 0.21 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.37 3f4j h VAL 104 Cb 0.23 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3f4j h VAL 104 CO -0.01 0.18 0.45 0.00 0.02 0.00 0.00 177.57 178.20 3f4j h ALA 105 N 1.11 1.73 0.00 1.67 0.00 -0.62 0.21 119.26 123.36 3f4j h ALA 105 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3f4j h ALA 105 Cb 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3f4j h ALA 105 CO -0.03 0.16 -0.04 0.82 0.00 0.00 0.00 179.25 180.16 3f4j h ILE 106 N 0.70 1.00 0.00 0.00 2.04 -0.73 -2.21 117.51 118.31 3f4j h ILE 106 Ca 0.29 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.89 3f4j h ILE 106 Cb 0.25 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3f4j h ILE 106 CO -0.09 0.04 -1.72 0.00 0.00 0.00 0.00 178.15 176.37 3f4j n TYR 107 N -4.45 0.00 -0.08 1.37 0.18 -0.94 -4.48 117.16 108.76 3f4j n TYR 107 Ca -0.03 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.64 3f4j n TYR 107 Cb 0.12 -0.47 -0.04 0.00 -0.38 0.00 0.00 39.34 38.58 3f4j n TYR 107 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 3f4j h TYR 108 N 0.00 0.45 -0.09 -3.48 3.20 -0.46 -2.00 116.97 114.59 3f4j h TYR 108 Ca -0.19 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.56 3f4j h TYR 108 Cb 1.26 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 3f4j h TYR 108 CO 0.00 0.56 -0.19 0.28 -1.64 0.00 0.00 178.16 177.16 3f4j h VAL 109 N 0.21 1.19 -0.15 1.81 2.07 -1.63 -0.23 116.25 119.52 3f4j h VAL 109 Ca 0.07 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 3f4j h VAL 109 Cb 0.36 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3f4j h VAL 109 CO 0.01 0.26 -0.07 0.22 0.02 0.00 0.00 177.57 178.01 3f4j h TYR 110 N 0.14 0.35 -0.95 1.57 3.20 -1.74 0.35 116.97 119.89 3f4j h TYR 110 Ca 0.03 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 3f4j h TYR 110 Cb 0.42 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 3f4j h TYR 110 CO 0.00 0.62 0.59 0.82 -1.64 0.00 0.00 178.16 178.56 3f4j h ILE 111 N -0.03 1.25 -0.86 1.81 2.04 -1.06 -0.83 117.51 119.84 3f4j h ILE 111 Ca 0.03 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.41 3f4j h ILE 111 Cb 0.53 -0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 3f4j h ILE 111 CO 0.02 0.26 0.56 -0.08 0.00 0.00 0.00 178.15 178.91 3f4j h GLU 112 N 1.30 1.02 -0.12 2.37 4.81 -0.89 -1.87 114.58 121.20 3f4j h GLU 112 Ca 0.34 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 3f4j h GLU 112 Cb -0.09 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 3f4j h GLU 112 CO -0.07 0.68 -0.17 0.66 -0.73 0.00 0.00 179.01 179.38 3f4j h SER 113 N 1.05 0.18 -0.53 1.04 4.64 0.52 -2.52 113.55 117.94 3f4j h SER 113 Ca 0.34 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 3f4j h SER 113 Cb 0.05 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3f4j h SER 113 CO -0.10 0.38 0.26 -0.50 -0.87 0.00 0.00 176.83 175.99 3f4j h TRP 114 N 0.18 0.77 -0.62 4.77 6.55 -0.80 -1.15 115.95 125.65 3f4j h TRP 114 Ca 0.04 -0.04 -0.00 0.00 0.95 0.00 0.00 58.89 59.83 3f4j h TRP 114 Cb 0.42 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.45 3f4j h TRP 114 CO 0.01 0.60 0.38 1.79 -1.05 0.00 0.00 178.44 180.17 3f4j h THR 115 N 0.72 1.17 -0.20 1.49 1.35 -1.31 0.15 112.91 116.29 3f4j h THR 115 Ca 0.18 -0.37 -0.11 0.00 -0.55 0.00 0.00 66.41 65.56 3f4j h THR 115 Cb 0.12 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 66.83 3f4j h THR 115 CO -0.02 0.18 -0.32 0.25 -0.25 0.00 0.00 175.52 175.36 3f4j h LEU 116 N 0.85 0.62 -0.52 3.87 5.85 -1.26 -0.87 115.31 123.86 3f4j h LEU 116 Ca 0.23 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 3f4j h LEU 116 Cb -0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3f4j h LEU 116 CO -0.04 1.03 0.32 1.23 -0.34 0.00 0.00 178.44 180.63 3f4j h GLY 117 N 0.23 0.74 1.03 3.75 0.00 -0.66 -1.04 103.07 107.13 3f4j h GLY 117 Ca 0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3f4j h GLY 117 CO 0.07 0.30 0.14 0.74 0.00 0.00 0.00 176.54 177.79 3f4j h PHE 118 N 0.69 1.07 -0.30 5.60 -1.00 -0.75 -2.11 116.94 120.14 3f4j h PHE 118 Ca 0.19 -0.13 0.03 0.00 2.81 0.00 0.00 57.97 60.86 3f4j h PHE 118 Cb -0.02 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.21 3f4j h PHE 118 CO -0.03 0.90 0.10 0.00 -1.61 0.00 0.00 178.31 177.67 3f4j h ALA 119 N 1.04 0.34 -0.06 2.45 0.00 -0.70 0.11 119.26 122.44 3f4j h ALA 119 Ca 0.20 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3f4j h ALA 119 Cb 0.38 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3f4j h ALA 119 CO 0.00 -0.30 -0.06 0.82 0.00 0.00 0.00 179.25 179.72 3f4j h ILE 120 N 0.24 0.82 -0.20 0.00 2.04 -1.12 -0.90 117.51 118.39 3f4j h ILE 120 Ca 0.13 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 3f4j h ILE 120 Cb 0.10 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3f4j h ILE 120 CO -0.13 0.00 -0.28 0.11 0.00 0.00 0.00 178.15 177.85 3f4j h LYS 121 N -0.08 0.38 -0.10 2.37 1.57 -1.07 -2.29 116.57 117.34 3f4j h LYS 121 Ca 0.05 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 3f4j h LYS 121 Cb 0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3f4j h LYS 121 CO -0.11 0.63 -0.72 0.74 -0.57 0.00 0.00 179.45 179.43 3f4j h PHE 122 N 0.33 0.63 -0.19 -1.35 -1.00 -0.66 0.14 116.94 114.84 3f4j h PHE 122 Ca 0.05 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.55 3f4j h PHE 122 Cb 0.67 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 3f4j h PHE 122 CO 0.02 1.04 0.12 1.25 -1.61 0.00 0.00 178.31 179.13 3f4j h LEU 123 N 0.33 0.22 -0.57 1.54 5.85 -0.90 -2.85 115.31 118.92 3f4j h LEU 123 Ca -0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3f4j h LEU 123 Cb 1.29 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3f4j h LEU 123 CO 0.13 0.16 0.00 0.52 -0.34 0.00 0.00 178.44 178.91 3f4j n VAL 124 N -4.96 0.04 -1.24 1.05 0.31 -0.89 -4.91 118.33 107.74 3f4j n VAL 124 Ca -0.03 -0.16 -0.08 0.00 -0.01 0.00 0.00 64.34 64.05 3f4j n VAL 124 Cb 0.03 0.07 -0.04 0.00 -0.91 0.00 0.00 33.84 32.99 3f4j n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f4j n GLY 125 N 1.06 1.02 2.45 2.92 0.00 -0.81 -4.92 105.19 106.91 3f4j n GLY 125 Ca 0.19 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 3f4j n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f4j n LEU 126 N -0.96 8.19 -4.49 0.99 4.77 0.42 -4.91 117.00 121.01 3f4j n LEU 126 Ca -0.08 -4.76 -0.24 0.00 -0.03 0.00 0.00 56.01 50.90 3f4j n LEU 126 Cb 0.29 -1.41 -0.11 0.00 -2.33 0.00 0.00 43.42 39.87 3f4j n LEU 126 CO 0.13 2.05 -0.35 0.68 -1.33 0.00 0.00 177.39 178.57 3f4j s VAL 127 N -0.34 1.81 0.54 4.08 -7.23 -1.26 -4.76 120.40 113.24 3f4j s VAL 127 Ca 0.57 -2.11 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 3f4j s VAL 127 Cb 0.18 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 3f4j s VAL 127 CO -0.09 -0.19 1.19 -2.16 -0.31 0.00 0.00 175.10 173.54 3f4j s PRO 128 N -3.71 3.33 -0.33 4.82 0.04 -1.26 -5.02 135.00 132.86 3f4j s PRO 128 Ca 0.32 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.15 3f4j s PRO 128 Cb 0.05 -2.12 0.08 0.00 0.04 0.00 0.00 34.50 32.55 3f4j s PRO 128 CO 0.15 -0.91 0.05 -1.21 0.04 0.00 0.00 177.00 175.12 3f4j s GLU 129 N -3.09 2.05 0.83 4.56 2.02 -1.26 -5.02 118.70 118.78 3f4j s GLU 129 Ca 0.72 -1.58 -0.12 0.00 0.02 0.00 0.00 54.97 54.00 3f4j s GLU 129 Cb -0.29 -3.26 0.09 0.00 0.10 0.00 0.00 34.13 30.77 3f4j s GLU 129 CO 0.33 -0.82 1.15 -2.14 0.02 0.00 0.00 175.26 173.81 3f4j s PRO 130 N 1.11 1.62 -0.01 0.39 0.02 -1.26 -4.95 135.00 131.93 3f4j s PRO 130 Ca 0.02 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.28 3f4j s PRO 130 Cb -0.20 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 3f4j s PRO 130 CO -0.04 -2.18 1.47 -1.25 -0.33 0.00 0.00 177.00 174.66 3f4j s PRO 131 N -4.46 4.25 -0.58 5.54 0.04 -1.26 -5.09 135.00 133.44 3f4j s PRO 131 Ca 0.68 2.04 -0.10 0.00 0.04 0.00 0.00 61.00 63.65 3f4j s PRO 131 Cb -0.24 -3.65 -0.09 0.00 0.04 0.00 0.00 34.50 30.57 3f4j s PRO 131 CO 0.53 -0.65 1.76 -0.35 0.04 0.00 0.00 177.00 178.33 3f4j n PRO 132 N 5.73 1.26 0.00 0.56 -0.04 -1.26 -4.95 135.00 136.30 3f4j n PRO 132 Ca 0.14 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 3f4j n PRO 132 Cb 0.43 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 3f4j n PRO 132 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3f4j n THR 135 N 5.05 0.00 -1.50 0.52 -2.24 -1.26 -5.24 114.28 109.61 3f4j n THR 135 Ca 0.35 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.80 3f4j n THR 135 Cb 0.19 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.50 3f4j n THR 135 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3f4j s ASP 136 N 0.00 4.53 0.55 3.42 -4.77 -1.26 -4.90 116.67 114.24 3f4j s ASP 136 Ca 0.00 2.12 0.25 0.00 -3.30 0.00 0.00 52.55 51.62 3f4j s ASP 136 Cb 0.00 -2.56 1.44 0.00 -1.09 0.00 0.00 42.92 40.71 3f4j s ASP 136 CO 0.00 -2.02 2.03 1.55 0.70 0.00 0.00 175.17 177.43 3f4j h PRO 137 N -0.38 0.00 0.00 2.11 0.13 -2.02 -2.11 132.00 129.73 3f4j h PRO 137 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 3f4j h PRO 137 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 3f4j h PRO 137 CO 0.51 0.00 -0.93 -0.44 -0.23 0.00 0.00 178.00 176.91 3f4j h ASP 138 N 0.00 0.00 0.73 1.44 3.32 -1.99 -2.45 116.42 117.48 3f4j h ASP 138 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3f4j h ASP 138 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3f4j h ASP 138 CO -0.00 0.83 0.00 -1.54 -1.72 0.00 0.00 179.24 176.81 3f4j n SER 139 N -3.27 0.39 -0.10 6.45 3.41 -0.80 -1.37 113.62 118.34 3f4j n SER 139 Ca -0.01 0.58 -0.22 0.00 -0.26 0.00 0.00 58.87 58.96 3f4j n SER 139 Cb 0.88 -0.67 -0.12 0.00 -0.26 0.00 0.00 64.21 64.04 3f4j n SER 139 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3f4j n ILE 140 N -1.92 1.57 -0.08 -1.33 5.41 -1.17 -4.28 119.36 117.57 3f4j n ILE 140 Ca 0.03 -0.49 -0.14 0.00 1.00 0.00 0.00 62.75 63.15 3f4j n ILE 140 Cb 0.23 -1.66 -0.05 0.00 -0.71 0.00 0.00 39.64 37.46 3f4j n ILE 140 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3f4j h LEU 141 N -0.32 0.74 -0.63 1.39 3.38 -1.38 -3.32 115.31 115.17 3f4j h LEU 141 Ca -0.55 -0.51 0.13 0.00 0.09 0.00 0.00 57.88 57.04 3f4j h LEU 141 Cb 1.80 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 42.24 3f4j h LEU 141 CO -0.14 1.10 0.02 -0.09 0.09 0.00 0.00 178.44 179.42 3f4j h ARG 142 N 0.40 0.13 -0.37 1.13 2.43 -1.47 0.20 114.38 116.84 3f4j h ARG 142 Ca 0.03 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 3f4j h ARG 142 Cb 0.93 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3f4j h ARG 142 CO 0.08 0.09 0.26 -1.35 -1.51 0.00 0.00 179.97 177.54 3f4j h PRO 143 N 0.14 0.08 0.00 0.20 0.11 -1.80 -0.58 132.00 130.15 3f4j h PRO 143 Ca 0.33 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.21 3f4j h PRO 143 Cb 0.54 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 3f4j h PRO 143 CO -0.52 0.05 -1.30 0.74 -0.21 0.00 0.00 178.00 176.76 3f4j h PHE 144 N 0.08 0.00 -0.30 0.65 0.04 -0.84 -2.40 116.94 114.18 3f4j h PHE 144 Ca 0.17 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 3f4j h PHE 144 Cb 0.58 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 3f4j h PHE 144 CO -0.00 0.88 0.02 -0.22 -0.60 0.00 0.00 178.31 178.39 3f4j h LYS 145 N 0.00 0.51 -0.24 1.51 3.64 -0.36 -2.22 116.57 119.42 3f4j h LYS 145 Ca -0.15 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 3f4j h LYS 145 Cb 1.80 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.55 3f4j h LYS 145 CO 0.09 0.64 -0.13 0.93 -2.27 0.00 0.00 179.45 178.71 3f4j h GLU 146 N 0.32 0.40 -0.29 1.90 5.08 -1.19 0.14 114.58 120.92 3f4j h GLU 146 Ca 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3f4j h GLU 146 Cb 0.40 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3f4j h GLU 146 CO 0.01 0.53 0.15 0.35 -1.00 0.00 0.00 179.01 179.05 3f4j h PHE 147 N 0.37 0.41 -0.29 4.33 3.57 -1.27 0.35 116.94 124.41 3f4j h PHE 147 Ca 0.07 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 3f4j h PHE 147 Cb 0.45 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3f4j h PHE 147 CO 0.01 0.36 -0.15 1.25 -2.23 0.00 0.00 178.31 177.55 3f4j h LEU 148 N 0.34 0.64 -1.35 0.59 5.85 -0.99 -2.65 115.31 117.74 3f4j h LEU 148 Ca 0.10 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 3f4j h LEU 148 Cb 0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3f4j h LEU 148 CO -0.01 0.91 0.08 1.88 -0.34 0.00 0.00 178.44 180.96 3f4j h TYR 149 N 0.36 0.52 -0.00 1.25 -1.99 -0.60 -1.50 116.97 115.01 3f4j h TYR 149 Ca 0.06 -0.03 -0.17 0.00 2.00 0.00 0.00 58.73 60.60 3f4j h TYR 149 Cb 0.68 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.23 3f4j h TYR 149 CO 0.06 0.46 -0.78 0.77 -0.00 0.00 0.00 178.16 178.67 3f4j h SER 150 N 0.51 0.04 0.17 3.88 0.02 -0.93 0.80 113.55 118.03 3f4j h SER 150 Ca 0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3f4j h SER 150 Cb 0.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3f4j h SER 150 CO -0.00 0.80 -0.08 0.22 -1.14 0.00 0.00 176.83 176.63 3f4j h TYR 151 N 0.02 -0.21 0.00 3.45 3.20 -0.93 -3.32 116.97 119.17 3f4j h TYR 151 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3f4j h TYR 151 Cb 1.38 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.72 3f4j h TYR 151 CO 0.00 0.17 -0.81 0.44 -1.64 0.00 0.00 178.16 176.33 3f4j n ILE 152 N -5.00 0.30 -2.10 1.81 -5.35 -0.69 -1.69 119.36 106.62 3f4j n ILE 152 Ca -0.09 -0.28 -0.01 0.00 -0.27 0.00 0.00 62.75 62.11 3f4j n ILE 152 Cb 0.25 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3f4j n ILE 152 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f4j n GLY 153 N 1.34 0.46 3.65 3.28 0.00 0.18 -2.88 105.19 111.22 3f4j n GLY 153 Ca 0.03 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 3f4j n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3f4j n VAL 154 N -1.27 1.34 -1.68 1.61 0.31 -0.65 -0.96 118.33 117.04 3f4j n VAL 154 Ca -0.01 -0.34 -0.45 0.00 -0.01 0.00 0.00 64.34 63.53 3f4j n VAL 154 Cb 0.51 -1.33 -0.04 0.00 -0.91 0.00 0.00 33.84 32.07 3f4j n VAL 154 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3f4j n PRO 155 N 1.45 2.29 0.00 5.55 -0.02 -1.25 -4.86 135.00 138.16 3f4j n PRO 155 Ca 0.10 0.83 0.10 0.00 -2.02 0.00 0.00 63.50 62.51 3f4j n PRO 155 Cb 0.32 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.12 3f4j n PRO 155 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f4j n LYS 156 N 3.68 0.04 0.00 -0.52 5.02 -1.26 -4.97 118.16 120.16 3f4j n LYS 156 Ca 0.17 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3f4j n LYS 156 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3f4j n LYS 156 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f4j n GLY 157 N 1.50 4.95 0.01 0.72 0.00 -1.26 -5.06 105.19 106.04 3f4j n GLY 157 Ca 0.04 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.49 3f4j n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f4j n ASP 158 N 0.00 0.39 -4.71 1.61 8.00 -1.26 -4.93 116.55 115.64 3f4j n ASP 158 Ca 0.00 -0.31 -0.42 0.00 0.71 0.00 0.00 54.79 54.77 3f4j n ASP 158 Cb 0.00 1.67 -0.03 0.00 -0.02 0.00 0.00 41.12 42.74 3f4j n ASP 158 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3f4j s GLU 159 N -3.32 4.53 0.00 -1.24 2.02 -1.26 -4.91 118.70 114.52 3f4j s GLU 159 Ca -0.03 1.54 -0.02 0.00 0.02 0.00 0.00 54.97 56.48 3f4j s GLU 159 Cb 0.14 -3.41 -0.10 0.00 0.10 0.00 0.00 34.13 30.86 3f4j s GLU 159 CO 0.88 -0.09 2.04 -0.35 0.02 0.00 0.00 175.26 177.76 3f4j n PRO 160 N 3.76 1.04 -4.93 0.39 -0.04 -1.26 -4.82 135.00 129.15 3f4j n PRO 160 Ca 0.06 -0.37 -0.33 0.00 -0.04 0.00 0.00 63.50 62.83 3f4j n PRO 160 Cb 0.49 -1.54 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 3f4j n PRO 160 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3f4j s ILE 161 N 1.21 2.81 0.13 0.52 -1.09 -1.26 -0.86 121.20 122.66 3f4j s ILE 161 Ca 0.25 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 3f4j s ILE 161 Cb 0.12 -2.13 -0.05 0.00 -1.58 0.00 0.00 42.46 38.83 3f4j s ILE 161 CO 0.00 0.55 0.32 -0.76 -1.23 0.00 0.00 174.94 173.83 3f4j s LEU 162 N -0.04 4.29 -0.46 2.97 1.43 0.53 -3.97 118.68 123.43 3f4j s LEU 162 Ca -0.04 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 3f4j s LEU 162 Cb -0.14 -3.15 0.21 0.00 0.03 0.00 0.00 46.19 43.14 3f4j s LEU 162 CO 0.04 0.07 0.48 1.17 0.23 0.00 0.00 176.35 178.34 3f4j n LYS 163 N -0.06 0.86 -1.72 1.70 0.00 -0.14 -4.61 118.16 114.19 3f4j n LYS 163 Ca -0.04 -3.51 -0.40 0.00 0.00 0.00 0.00 58.31 54.36 3f4j n LYS 163 Cb 0.52 -1.61 0.03 0.00 0.00 0.00 0.00 35.03 33.97 3f4j n LYS 163 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3f4j n PRO 164 N 1.90 1.85 -0.94 1.64 -0.04 -1.14 -3.90 135.00 134.37 3f4j n PRO 164 Ca 0.25 0.67 -0.31 0.00 -0.04 0.00 0.00 63.50 64.07 3f4j n PRO 164 Cb 0.48 -2.49 0.14 0.00 -0.04 0.00 0.00 33.50 31.59 3f4j n PRO 164 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3f4j s SER 165 N -0.70 3.47 0.29 3.54 1.04 -0.68 -4.82 113.70 115.84 3f4j s SER 165 Ca 0.66 1.97 -0.01 0.00 0.48 0.00 0.00 55.95 59.05 3f4j s SER 165 Cb -0.46 -2.51 0.47 0.00 0.10 0.00 0.00 66.02 63.62 3f4j s SER 165 CO 0.54 -2.72 1.93 0.25 0.98 0.00 0.00 173.24 174.22 3f4j h LEU 166 N -1.60 0.95 -0.02 2.42 5.85 -1.93 -1.95 115.31 119.02 3f4j h LEU 166 Ca -0.44 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 3f4j h LEU 166 Cb 1.26 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 3f4j h LEU 166 CO 0.47 0.65 0.01 0.15 -0.34 0.00 0.00 178.44 179.37 3f4j h PHE 167 N 1.10 0.03 -0.77 1.25 3.57 -1.95 -1.06 116.94 119.12 3f4j h PHE 167 Ca 0.36 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.94 3f4j h PHE 167 Cb 0.04 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 3f4j h PHE 167 CO -0.00 0.05 0.43 0.00 -2.23 0.00 0.00 178.31 176.56 3f4j h ALA 168 N 0.98 1.07 -0.20 2.41 0.00 -1.73 -0.06 119.26 121.71 3f4j h ALA 168 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3f4j h ALA 168 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3f4j h ALA 168 CO -0.00 0.09 0.06 -0.92 0.00 0.00 0.00 179.25 178.48 3f4j h TYR 169 N 0.76 0.33 -0.47 0.00 3.20 -1.09 -1.56 116.97 118.14 3f4j h TYR 169 Ca 0.36 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 3f4j h TYR 169 Cb 0.29 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3f4j h TYR 169 CO -0.07 0.41 0.05 0.82 -1.64 0.00 0.00 178.16 177.72 3f4j h ILE 170 N 0.16 1.23 -0.32 1.81 2.04 -0.85 -2.42 117.51 119.16 3f4j h ILE 170 Ca 0.07 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 3f4j h ILE 170 Cb 0.23 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3f4j h ILE 170 CO -0.00 0.32 -0.21 0.58 0.00 0.00 0.00 178.15 178.83 3f4j h VAL 171 N 0.71 1.26 -0.48 1.67 2.07 -0.86 -1.51 116.25 119.12 3f4j h VAL 171 Ca 0.15 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 3f4j h VAL 171 Cb 0.37 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3f4j h VAL 171 CO 0.01 0.41 0.27 0.15 0.02 0.00 0.00 177.57 178.43 3f4j h PHE 172 N 0.54 0.66 -0.74 1.57 3.57 -0.85 0.60 116.94 122.29 3f4j h PHE 172 Ca 0.08 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.63 3f4j h PHE 172 Cb 0.66 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 3f4j h PHE 172 CO 0.03 0.48 0.44 -0.07 -2.23 0.00 0.00 178.31 176.95 3f4j h LEU 173 N 0.64 0.66 -0.62 0.59 3.38 -1.09 -0.87 115.31 118.00 3f4j h LEU 173 Ca 0.17 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 3f4j h LEU 173 Cb 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3f4j h LEU 173 CO -0.03 0.42 0.06 0.40 0.09 0.00 0.00 178.44 179.38 3f4j h ILE 174 N 0.80 1.26 -0.51 1.22 2.04 -0.77 -0.96 117.51 120.59 3f4j h ILE 174 Ca 0.33 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 3f4j h ILE 174 Cb 0.19 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3f4j h ILE 174 CO -0.18 0.40 0.27 0.74 0.00 0.00 0.00 178.15 179.38 3f4j h THR 175 N 0.96 1.18 -0.52 -0.27 2.02 -0.45 0.61 112.91 116.45 3f4j h THR 175 Ca 0.18 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 3f4j h THR 175 Cb 0.49 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3f4j h THR 175 CO 0.02 0.20 0.30 0.24 0.37 0.00 0.00 175.52 176.65 3f4j h MET 176 N 0.68 0.71 -0.82 6.66 2.86 -1.01 -0.60 114.93 123.40 3f4j h MET 176 Ca 0.18 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 3f4j h MET 176 Cb 0.07 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 3f4j h MET 176 CO -0.03 0.52 0.53 0.35 1.06 0.00 0.00 176.91 179.35 3f4j h PHE 177 N 0.69 1.00 -0.33 -0.22 3.57 -0.70 -0.54 116.94 120.40 3f4j h PHE 177 Ca 0.18 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 3f4j h PHE 177 Cb 0.01 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 3f4j h PHE 177 CO -0.02 0.58 -0.04 0.82 -2.23 0.00 0.00 178.31 177.41 3f4j h ILE 178 N 1.04 1.27 -0.64 1.41 2.04 -0.47 -0.70 117.51 121.46 3f4j h ILE 178 Ca 0.33 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 65.19 3f4j h ILE 178 Cb -0.01 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 3f4j h ILE 178 CO -0.11 0.34 0.34 0.78 0.00 0.00 0.00 178.15 179.50 3f4j h ASN 179 N 0.40 0.47 -0.67 1.72 2.35 -0.80 -2.74 115.58 116.31 3f4j h ASN 179 Ca 0.09 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 3f4j h ASN 179 Cb 0.52 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 3f4j h ASN 179 CO 0.03 0.30 0.13 0.58 -1.65 0.00 0.00 177.43 176.82 3f4j h VAL 180 N 0.61 1.26 -0.10 2.81 2.07 -0.82 -1.75 116.25 120.34 3f4j h VAL 180 Ca 0.30 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 3f4j h VAL 180 Cb 0.23 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3f4j h VAL 180 CO -0.21 0.38 -0.16 0.77 0.02 0.00 0.00 177.57 178.38 3f4j h SER 181 N 1.04 0.15 0.02 0.57 4.64 -0.84 0.12 113.55 119.26 3f4j h SER 181 Ca 0.21 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 3f4j h SER 181 Cb 0.41 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3f4j h SER 181 CO 0.01 0.32 -0.19 0.40 -0.87 0.00 0.00 176.83 176.50 3f4j h ILE 182 N 0.15 1.68 -0.34 0.95 2.04 -1.32 -3.36 117.51 117.31 3f4j h ILE 182 Ca 0.03 -2.23 -0.07 0.00 1.00 0.00 0.00 64.86 63.59 3f4j h ILE 182 Cb 0.37 3.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 3f4j h ILE 182 CO 0.02 0.60 -0.08 -0.07 0.00 0.00 0.00 178.15 178.62 3f4j h LEU 183 N -0.76 0.55 -1.88 1.44 3.38 -1.06 -2.67 115.31 114.30 3f4j h LEU 183 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3f4j h LEU 183 Cb 1.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3f4j h LEU 183 CO 0.04 0.68 0.00 -0.29 0.09 0.00 0.00 178.44 178.95 3f4j h ILE 184 N 0.53 0.00 -0.01 1.22 2.10 -0.91 -1.04 117.51 119.39 3f4j h ILE 184 Ca 0.10 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.72 3f4j h ILE 184 Cb 0.47 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 3f4j h ILE 184 CO 0.03 0.00 -0.09 0.54 -1.08 0.00 0.00 178.15 177.54 3f4j n ARG 185 N -3.01 1.33 0.00 2.19 1.74 -1.01 -4.79 116.66 113.12 3f4j n ARG 185 Ca -0.00 -0.76 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 3f4j n ARG 185 Cb 0.22 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3f4j n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f4j n GLY 186 N 1.23 -1.78 0.16 -0.13 0.00 -0.40 -3.33 105.19 100.95 3f4j n GLY 186 Ca 0.17 -1.74 -0.05 0.00 0.00 0.00 0.00 46.02 44.40 3f4j n GLY 186 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f4j h ILE 187 N 0.00 0.00 -0.02 -0.61 1.08 -1.91 -0.78 117.51 115.27 3f4j h ILE 187 Ca 0.00 -0.51 -0.09 0.00 -0.39 0.00 0.00 64.86 63.88 3f4j h ILE 187 Cb 0.00 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 33.76 3f4j h ILE 187 CO 0.00 0.00 -0.33 0.77 -0.69 0.00 0.00 178.15 177.90 3f4j h SER 188 N -0.85 0.32 1.03 1.72 4.64 -1.85 0.24 113.55 118.80 3f4j h SER 188 Ca -0.04 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 3f4j h SER 188 Cb 0.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3f4j h SER 188 CO 0.06 1.01 -0.30 0.29 -0.87 0.00 0.00 176.83 177.02 3f4j n LYS 189 N -4.44 0.19 0.00 4.77 5.02 -1.26 -2.63 118.16 119.81 3f4j n LYS 189 Ca -0.09 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3f4j n LYS 189 Cb 0.53 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3f4j n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f4j n GLY 190 N 1.38 -0.11 0.21 0.72 0.00 -1.00 -4.54 105.19 101.86 3f4j n GLY 190 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 3f4j n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f4j h ILE 191 N 0.00 1.17 -0.05 -0.61 2.04 -0.86 -2.07 117.51 117.13 3f4j h ILE 191 Ca 0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 3f4j h ILE 191 Cb 0.00 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3f4j h ILE 191 CO 0.00 0.18 0.01 -0.08 0.00 0.00 0.00 178.15 178.25 3f4j h GLU 192 N 0.64 0.08 -0.13 2.37 4.81 -0.66 -0.92 114.58 120.77 3f4j h GLU 192 Ca 0.17 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 3f4j h GLU 192 Cb 0.05 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 3f4j h GLU 192 CO -0.03 0.32 -0.09 0.00 -0.73 0.00 0.00 179.01 178.48 3f4j h ARG 193 N -0.17 -0.10 -0.68 1.92 3.08 -1.47 -2.45 114.38 114.51 3f4j h ARG 193 Ca 0.01 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3f4j h ARG 193 Cb 0.28 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3f4j h ARG 193 CO 0.00 -0.07 0.42 0.35 -1.07 0.00 0.00 179.97 179.60 3f4j h PHE 194 N -0.10 0.88 -0.79 3.04 3.57 -1.32 -2.47 116.94 119.75 3f4j h PHE 194 Ca 0.08 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.70 3f4j h PHE 194 Cb 0.22 -0.29 -0.08 0.00 2.79 0.00 0.00 35.95 38.59 3f4j h PHE 194 CO -0.22 0.59 0.41 0.00 -2.23 0.00 0.00 178.31 176.85 3f4j h ALA 195 N 1.22 1.13 0.00 2.41 0.00 -0.87 0.42 119.26 123.56 3f4j h ALA 195 Ca 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3f4j h ALA 195 Cb -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3f4j h ALA 195 CO -0.05 -0.03 -0.07 0.87 0.00 0.00 0.00 179.25 179.98 3f4j h LYS 196 N 0.65 0.00 0.14 0.00 1.57 -0.98 -1.35 116.57 116.61 3f4j h LYS 196 Ca 0.40 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.83 3f4j h LYS 196 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3f4j h LYS 196 CO -0.30 0.07 -1.89 0.82 -0.57 0.00 0.00 179.45 177.58 3f4j h ILE 197 N 0.00 0.76 -0.14 1.86 2.04 -1.13 -3.40 117.51 117.49 3f4j h ILE 197 Ca -0.00 -2.43 -0.15 0.00 1.00 0.00 0.00 64.86 63.28 3f4j h ILE 197 Cb 0.12 2.60 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 3f4j h ILE 197 CO 0.01 0.87 -0.51 0.00 0.00 0.00 0.00 178.15 178.52 3f4j h ALA 198 N 0.15 0.25 -0.11 1.87 0.00 0.17 -3.11 119.26 118.47 3f4j h ALA 198 Ca -0.39 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 3f4j h ALA 198 Cb 2.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 3f4j h ALA 198 CO 0.12 0.44 -0.03 0.52 0.00 0.00 0.00 179.25 180.29 3f4j h MET 199 N 0.24 0.22 -0.48 0.00 2.86 -1.49 0.21 114.93 116.48 3f4j h MET 199 Ca -0.02 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3f4j h MET 199 Cb 1.13 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.75 3f4j h MET 199 CO 0.11 0.54 0.29 -1.35 1.06 0.00 0.00 176.91 177.56 3f4j h PRO 200 N -0.10 0.56 -0.06 -0.22 0.11 -1.77 0.11 132.00 130.63 3f4j h PRO 200 Ca 0.03 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.12 3f4j h PRO 200 Cb 0.46 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3f4j h PRO 200 CO 0.01 0.37 -0.04 1.15 -0.21 0.00 0.00 178.00 179.29 3f4j h THR 201 N 0.58 0.88 -0.31 -1.15 2.02 -1.46 -1.36 112.91 112.11 3f4j h THR 201 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 3f4j h THR 201 Cb 0.01 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 3f4j h THR 201 CO -0.09 0.00 -0.05 0.25 0.37 0.00 0.00 175.52 176.01 3f4j h LEU 202 N -0.04 -0.22 -0.89 2.58 6.46 -0.26 -1.36 115.31 121.58 3f4j h LEU 202 Ca 0.04 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3f4j h LEU 202 Cb 0.10 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 3f4j h LEU 202 CO -0.09 -0.07 0.58 0.15 -0.62 0.00 0.00 178.44 178.39 3f4j h PHE 203 N 0.04 1.13 -0.13 1.25 3.57 -0.54 -1.81 116.94 120.45 3f4j h PHE 203 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3f4j h PHE 203 Cb 0.22 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 3f4j h PHE 203 CO -0.27 0.72 -0.02 0.82 -2.23 0.00 0.00 178.31 177.34 3f4j h ILE 204 N 1.21 1.27 -0.70 1.41 2.04 -0.70 -1.79 117.51 120.26 3f4j h ILE 204 Ca 0.33 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.35 3f4j h ILE 204 Cb -0.12 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 3f4j h ILE 204 CO -0.07 0.26 0.39 -0.07 0.00 0.00 0.00 178.15 178.66 3f4j h LEU 205 N -0.05 0.58 -0.10 1.44 3.38 -1.13 -1.33 115.31 118.10 3f4j h LEU 205 Ca 0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3f4j h LEU 205 Cb 0.41 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3f4j h LEU 205 CO 0.01 0.37 0.02 0.00 0.09 0.00 0.00 178.44 178.93 3f4j h ALA 206 N 1.36 0.13 -0.85 1.53 0.00 -1.20 -0.51 119.26 119.73 3f4j h ALA 206 Ca 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3f4j h ALA 206 Cb 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3f4j h ALA 206 CO -0.19 -0.23 0.55 0.28 0.00 0.00 0.00 179.25 179.67 3f4j h VAL 207 N -0.06 1.17 -0.17 0.00 2.07 -1.15 0.14 116.25 118.25 3f4j h VAL 207 Ca 0.03 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3f4j h VAL 207 Cb 0.27 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3f4j h VAL 207 CO 0.00 0.20 0.10 0.15 0.02 0.00 0.00 177.57 178.04 3f4j h PHE 208 N 1.10 0.23 -0.71 1.57 3.57 -1.04 -1.32 116.94 120.34 3f4j h PHE 208 Ca 0.33 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.84 3f4j h PHE 208 Cb -0.04 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 3f4j h PHE 208 CO -0.02 0.19 0.47 -0.07 -2.23 0.00 0.00 178.31 176.65 3f4j h LEU 209 N 0.20 0.79 -0.41 0.59 3.38 -0.49 0.46 115.31 119.83 3f4j h LEU 209 Ca 0.06 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.06 3f4j h LEU 209 Cb 0.03 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3f4j h LEU 209 CO -0.01 0.57 0.18 0.58 0.09 0.00 0.00 178.44 179.84 3f4j h VAL 210 N 0.94 0.93 0.27 1.22 2.07 -0.50 0.79 116.25 121.96 3f4j h VAL 210 Ca 0.27 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 3f4j h VAL 210 Cb -0.07 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3f4j h VAL 210 CO -0.07 0.07 -0.13 0.40 0.02 0.00 0.00 177.57 177.86 3f4j h ILE 211 N 0.36 0.76 -0.50 4.57 2.04 -0.61 -0.04 117.51 124.09 3f4j h ILE 211 Ca 0.18 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 66.02 3f4j h ILE 211 Cb 0.12 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 3f4j h ILE 211 CO -0.15 0.02 0.05 -0.09 0.00 0.00 0.00 178.15 177.99 3f4j h ARG 212 N -0.41 0.17 -0.73 2.37 9.65 -0.73 -1.31 114.38 123.39 3f4j h ARG 212 Ca -0.04 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3f4j h ARG 212 Cb 0.31 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 3f4j h ARG 212 CO 0.06 0.11 0.43 0.28 2.80 0.00 0.00 179.97 183.65 3f4j h VAL 213 N 0.18 1.21 0.00 0.20 2.07 -0.55 -1.43 116.25 117.93 3f4j h VAL 213 Ca 0.25 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3f4j h VAL 213 Cb 0.36 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3f4j h VAL 213 CO -0.37 0.22 0.00 0.49 0.02 0.00 0.00 177.57 177.94 3f4j n PHE 214 N -4.38 0.32 1.32 1.57 3.72 -0.05 -1.17 117.46 118.79 3f4j n PHE 214 Ca 0.08 0.15 0.13 0.00 -0.05 0.00 0.00 57.45 57.76 3f4j n PHE 214 Cb 0.08 -0.74 0.38 0.00 -0.94 0.00 0.00 39.48 38.26 3f4j n PHE 214 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3f4j n LEU 215 N -1.81 1.72 -4.71 4.37 4.77 -0.54 -4.74 117.00 116.05 3f4j n LEU 215 Ca 0.01 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.01 3f4j n LEU 215 Cb 0.11 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3f4j n LEU 215 CO 0.10 0.29 0.80 -0.76 -1.33 0.00 0.00 177.39 176.50 3f4j s LEU 216 N -2.13 4.36 -0.15 2.23 1.43 -0.32 -5.03 118.68 119.07 3f4j s LEU 216 Ca 0.32 1.85 -0.12 0.00 -1.03 0.00 0.00 54.13 55.15 3f4j s LEU 216 Cb 0.20 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.89 3f4j s LEU 216 CO 0.38 -0.39 0.39 -0.70 0.23 0.00 0.00 176.35 176.26 3f4j s GLU 217 N 1.14 0.42 0.23 1.70 2.12 -1.26 -3.00 118.70 120.05 3f4j s GLU 217 Ca 0.56 0.62 -0.05 0.00 0.36 0.00 0.00 54.97 56.46 3f4j s GLU 217 Cb -0.25 0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 3f4j s GLU 217 CO 0.28 -0.09 0.28 0.95 -0.54 0.00 0.00 175.26 176.14 3f4j s THR 218 N 0.62 0.00 0.65 -1.70 -4.23 -0.15 -5.00 115.64 105.83 3f4j s THR 218 Ca -0.03 -1.77 0.30 0.00 -1.18 0.00 0.00 61.69 59.01 3f4j s THR 218 Cb -0.05 -2.41 0.33 0.00 1.34 0.00 0.00 72.50 71.71 3f4j s THR 218 CO -0.04 0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 175.35 3f4j h PRO 219 N 2.44 0.00 0.00 3.99 0.11 -1.95 -0.46 132.00 136.13 3f4j h PRO 219 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3f4j h PRO 219 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3f4j h PRO 219 CO 0.45 0.00 -0.46 0.09 -0.21 0.00 0.00 178.00 177.87 3f4j n ASN 220 N -3.12 0.74 0.00 -2.05 3.02 -1.26 -5.05 115.26 107.54 3f4j n ASN 220 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 3f4j n ASN 220 Cb 0.41 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 3f4j n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f4j n GLY 221 N 1.33 0.28 3.39 7.41 0.00 -0.18 -4.34 105.19 113.07 3f4j n GLY 221 Ca 0.04 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.23 3f4j n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f4j s THR 222 N -2.67 1.04 0.52 2.61 -4.23 -1.26 -0.98 115.64 110.68 3f4j s THR 222 Ca 0.00 -2.01 0.22 0.00 -1.18 0.00 0.00 61.69 58.72 3f4j s THR 222 Cb 0.00 -2.64 0.29 0.00 1.34 0.00 0.00 72.50 71.49 3f4j s THR 222 CO 0.00 -0.09 2.15 0.00 -0.54 0.00 0.00 174.62 176.15 3f4j h ALA 223 N 2.26 1.69 -0.34 3.99 0.00 -1.70 -1.86 119.26 123.30 3f4j h ALA 223 Ca -0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 3f4j h ALA 223 Cb 1.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3f4j h ALA 223 CO 0.66 0.06 0.04 0.00 0.00 0.00 0.00 179.25 180.01 3f4j h ALA 224 N 1.95 1.45 -0.53 0.00 0.00 -1.89 -1.75 119.26 118.49 3f4j h ALA 224 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3f4j h ALA 224 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3f4j h ALA 224 CO 0.01 0.40 0.28 -0.44 0.00 0.00 0.00 179.25 179.50 3f4j h ASP 225 N 0.49 0.65 -0.29 0.00 3.32 -1.70 -2.12 116.42 116.76 3f4j h ASP 225 Ca 0.11 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 3f4j h ASP 225 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3f4j h ASP 225 CO 0.00 0.53 -0.12 1.23 -1.72 0.00 0.00 179.24 179.16 3f4j h GLY 226 N 0.81 0.65 0.89 2.75 0.00 -1.40 -2.74 103.07 104.03 3f4j h GLY 226 Ca 0.19 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.96 3f4j h GLY 226 CO -0.03 0.52 0.03 1.41 0.00 0.00 0.00 176.54 178.48 3f4j h LEU 227 N 0.35 0.03 -1.67 3.11 3.38 -1.12 -2.16 115.31 117.23 3f4j h LEU 227 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3f4j h LEU 227 Cb 0.63 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3f4j h LEU 227 CO 0.04 0.04 0.09 0.78 0.09 0.00 0.00 178.44 179.47 3f4j h ASN 228 N 0.09 0.26 -0.04 -0.43 2.35 -1.41 -0.38 115.58 116.02 3f4j h ASN 228 Ca 0.05 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 3f4j h ASN 228 Cb 0.04 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3f4j h ASN 228 CO -0.06 0.25 -0.25 0.15 -1.65 0.00 0.00 177.43 175.86 3f4j h PHE 229 N 0.30 0.51 0.00 1.19 3.57 -1.12 -2.27 116.94 119.13 3f4j h PHE 229 Ca 0.08 -0.11 -0.19 0.00 3.53 0.00 0.00 57.97 61.28 3f4j h PHE 229 Cb 0.07 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3f4j h PHE 229 CO 0.00 0.68 -0.98 1.25 -2.23 0.00 0.00 178.31 177.03 3f4j h LEU 230 N 0.41 0.00 -3.14 0.59 5.85 -0.62 -1.72 115.31 116.68 3f4j h LEU 230 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3f4j h LEU 230 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 3f4j h LEU 230 CO 0.05 0.85 -0.00 0.79 -0.34 0.00 0.00 178.44 179.79 3f4j n TRP 231 N -3.26 0.52 -3.62 1.25 7.02 -0.27 -2.41 117.44 116.67 3f4j n TRP 231 Ca -0.02 -0.94 -0.40 0.00 -1.02 0.00 0.00 57.50 55.12 3f4j n TRP 231 Cb 0.90 -0.24 -0.11 0.00 -2.42 0.00 0.00 31.31 29.43 3f4j n TRP 231 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3f4j s THR 232 N -2.86 4.53 0.23 -0.99 2.01 -0.86 -4.96 115.64 112.73 3f4j s THR 232 Ca 0.38 -0.78 -0.32 0.00 0.31 0.00 0.00 61.69 61.28 3f4j s THR 232 Cb 0.32 -3.48 -0.12 0.00 0.01 0.00 0.00 72.50 69.22 3f4j s THR 232 CO 0.06 -0.16 1.62 -2.65 -0.69 0.00 0.00 174.62 172.80 3f4j n PRO 233 N 4.98 2.56 -3.85 4.92 -0.02 -1.26 -3.87 135.00 138.46 3f4j n PRO 233 Ca -0.12 0.92 -0.28 0.00 -2.02 0.00 0.00 63.50 61.99 3f4j n PRO 233 Cb 0.47 -2.71 -0.12 0.00 -0.02 0.00 0.00 33.50 31.11 3f4j n PRO 233 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3f4j s ASP 234 N 0.81 4.31 0.00 2.55 2.15 -1.26 -4.88 116.67 120.35 3f4j s ASP 234 Ca 0.71 -3.51 0.05 0.00 0.43 0.00 0.00 52.55 50.23 3f4j s ASP 234 Cb -0.55 -1.48 0.30 0.00 -0.30 0.00 0.00 42.92 40.90 3f4j s ASP 234 CO 0.40 -0.14 0.81 0.49 -0.17 0.00 0.00 175.17 176.56 3f4j n PHE 235 N 2.41 0.00 0.29 -5.34 3.72 -1.26 -1.84 117.46 115.44 3f4j n PHE 235 Ca 0.17 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.68 3f4j n PHE 235 Cb 0.36 -0.04 0.04 0.00 -0.94 0.00 0.00 39.48 38.90 3f4j n PHE 235 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3f4j n GLU 236 N -1.04 0.48 0.04 -1.08 1.02 -1.26 -3.82 120.64 114.97 3f4j n GLU 236 Ca 0.04 0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 3f4j n GLU 236 Cb 0.02 -1.75 0.11 0.00 -0.02 0.00 0.00 31.44 29.80 3f4j n GLU 236 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f4j n LYS 237 N -2.41 0.25 0.00 3.49 4.76 -0.76 -4.04 118.16 119.44 3f4j n LYS 237 Ca 0.01 0.03 0.03 0.00 -2.87 0.00 0.00 58.31 55.51 3f4j n LYS 237 Cb 0.50 -1.62 0.17 0.00 -1.84 0.00 0.00 35.03 32.25 3f4j n LYS 237 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3f4j n LEU 238 N -1.95 0.00 -0.00 -0.35 4.77 -1.25 -1.05 117.00 117.17 3f4j n LEU 238 Ca 0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.07 3f4j n LEU 238 Cb 0.42 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 3f4j n LEU 238 CO 0.38 0.00 -0.25 1.17 -1.33 0.00 0.00 177.39 177.36 3f4j n LYS 239 N -0.74 1.81 -2.84 3.23 3.00 -1.26 -4.93 118.16 116.44 3f4j n LYS 239 Ca 0.04 -0.04 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 3f4j n LYS 239 Cb 0.02 -1.20 -0.04 0.00 0.00 0.00 0.00 35.03 33.81 3f4j n LYS 239 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3f4j s ASP 240 N -2.73 6.76 0.43 3.14 2.15 -0.21 -4.94 116.67 121.26 3f4j s ASP 240 Ca 0.02 0.80 0.11 0.00 0.43 0.00 0.00 52.55 53.91 3f4j s ASP 240 Cb 0.10 -2.45 0.96 0.00 -0.30 0.00 0.00 42.92 41.23 3f4j s ASP 240 CO 0.56 -0.70 2.02 -0.65 -0.17 0.00 0.00 175.17 176.22 3f4j h PRO 241 N 8.10 0.45 -0.97 4.34 0.11 -1.91 -2.45 132.00 139.66 3f4j h PRO 241 Ca -0.23 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.94 3f4j h PRO 241 Cb 1.08 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 3f4j h PRO 241 CO 0.94 0.30 0.62 0.78 -0.21 0.00 0.00 178.00 180.42 3f4j h GLY 242 N 0.46 1.47 0.84 -0.55 0.00 -1.95 -1.03 103.07 102.32 3f4j h GLY 242 Ca 0.22 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 3f4j h GLY 242 CO -0.06 0.28 -0.04 -2.08 0.00 0.00 0.00 176.54 174.64 3f4j h VAL 243 N 1.07 1.27 -0.52 4.60 2.07 -1.76 -1.25 116.25 121.73 3f4j h VAL 243 Ca 0.43 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.99 3f4j h VAL 243 Cb 0.28 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3f4j h VAL 243 CO -0.19 0.31 0.28 -0.50 0.02 0.00 0.00 177.57 177.49 3f4j h TRP 244 N 0.19 0.51 -0.78 1.57 4.06 -1.45 0.14 115.95 120.19 3f4j h TRP 244 Ca 0.06 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.04 3f4j h TRP 244 Cb 0.48 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.44 3f4j h TRP 244 CO 0.05 0.26 0.52 0.82 -3.56 0.00 0.00 178.44 176.53 3f4j h ILE 245 N 0.54 1.19 -0.34 1.49 2.04 -1.09 -0.66 117.51 120.68 3f4j h ILE 245 Ca 0.23 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3f4j h ILE 245 Cb 0.11 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 3f4j h ILE 245 CO -0.14 0.19 0.10 0.00 0.00 0.00 0.00 178.15 178.30 3f4j h ALA 246 N 1.29 0.45 -0.20 1.87 0.00 -0.49 -1.70 119.26 120.48 3f4j h ALA 246 Ca 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3f4j h ALA 246 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3f4j h ALA 246 CO -0.07 0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.35 3f4j h ALA 247 N 0.94 0.27 -0.68 0.00 0.00 -0.42 -1.51 119.26 117.86 3f4j h ALA 247 Ca 0.11 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3f4j h ALA 247 Cb 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3f4j h ALA 247 CO -0.00 -0.13 0.12 0.28 0.00 0.00 0.00 179.25 179.52 3f4j h VAL 248 N 0.17 1.26 -0.92 0.00 2.07 -1.13 -0.58 116.25 117.13 3f4j h VAL 248 Ca 0.07 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3f4j h VAL 248 Cb 0.20 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3f4j h VAL 248 CO -0.00 0.39 0.58 1.23 0.02 0.00 0.00 177.57 179.78 3f4j h GLY 249 N 1.05 1.31 1.03 2.17 0.00 -1.16 -1.23 103.07 106.24 3f4j h GLY 249 Ca 0.21 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 3f4j h GLY 249 CO 0.01 0.51 -0.33 -1.61 0.00 0.00 0.00 176.54 175.12 3f4j h GLN 250 N 1.25 0.79 -0.57 4.80 5.75 -0.96 -1.55 115.11 124.62 3f4j h GLN 250 Ca 0.33 -0.42 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 3f4j h GLN 250 Cb -0.09 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.41 3f4j h GLN 250 CO -0.07 1.05 0.25 0.82 -2.65 0.00 0.00 178.83 178.23 3f4j h ILE 251 N 0.56 0.85 0.73 2.39 1.08 -0.84 0.38 117.51 122.66 3f4j h ILE 251 Ca 0.05 -0.16 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 3f4j h ILE 251 Cb 0.91 0.35 0.01 0.00 -3.07 0.00 0.00 36.82 35.02 3f4j h ILE 251 CO 0.08 0.08 -0.35 -0.26 -0.69 0.00 0.00 178.15 177.02 3f4j h PHE 252 N 0.46 -0.90 -0.87 1.37 0.04 -1.12 -1.65 116.94 114.27 3f4j h PHE 252 Ca 0.28 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.09 3f4j h PHE 252 Cb 0.27 0.30 -0.06 0.00 2.20 0.00 0.00 35.95 38.66 3f4j h PHE 252 CO -0.14 -0.54 0.54 0.35 -0.60 0.00 0.00 178.31 177.92 3f4j h PHE 253 N -1.12 0.99 -0.49 -0.55 3.57 -1.12 -1.25 116.94 116.98 3f4j h PHE 253 Ca -0.10 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 3f4j h PHE 253 Cb 0.77 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3f4j h PHE 253 CO -0.00 0.48 -0.06 0.00 -2.23 0.00 0.00 178.31 176.50 3f4j h THR 254 N 0.96 1.27 -0.04 4.41 1.03 -0.21 -2.70 112.91 117.63 3f4j h THR 254 Ca 0.39 -1.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.62 3f4j h THR 254 Cb 0.21 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.33 3f4j h THR 254 CO -0.19 0.41 0.00 0.18 -0.01 0.00 0.00 175.52 175.91 3f4j n LEU 255 N -4.27 1.09 -1.56 0.00 4.77 -0.62 -4.57 117.00 111.83 3f4j n LEU 255 Ca 0.01 -0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 55.44 3f4j n LEU 255 Cb 0.36 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3f4j n LEU 255 CO 0.43 0.19 -0.18 -1.20 -1.33 0.00 0.00 177.39 175.31 3f4j n SER 256 N -0.13 -4.69 -4.74 -1.43 7.64 -0.62 -4.75 113.62 104.91 3f4j n SER 256 Ca 0.19 0.11 -0.40 0.00 1.01 0.00 0.00 58.87 59.78 3f4j n SER 256 Cb 0.27 -3.73 -0.05 0.00 -1.01 0.00 0.00 64.21 59.70 3f4j n SER 256 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3f4j s LEU 257 N -4.10 4.52 0.00 -3.43 1.43 -0.57 -3.47 118.68 113.06 3f4j s LEU 257 Ca 0.00 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 3f4j s LEU 257 Cb 0.00 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.77 3f4j s LEU 257 CO 0.00 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.23 3f4j n GLY 258 N 2.06 0.76 0.01 -3.19 0.00 -1.26 -4.61 105.19 98.96 3f4j n GLY 258 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3f4j n GLY 258 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f4j n PHE 259 N -2.20 0.00 -0.86 1.61 0.99 -1.23 -4.53 117.46 111.25 3f4j n PHE 259 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3f4j n PHE 259 Cb 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 39.48 38.34 3f4j n PHE 259 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f4j n GLY 260 N 1.50 0.37 0.13 1.37 0.00 -1.26 -3.86 105.19 103.44 3f4j n GLY 260 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3f4j n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f4j h ALA 261 N 0.00 0.03 -0.76 4.61 0.00 -1.85 -2.43 119.26 118.87 3f4j h ALA 261 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 54.91 53.91 3f4j h ALA 261 Cb 0.24 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3f4j h ALA 261 CO 0.00 0.75 0.32 0.82 0.00 0.00 0.00 179.25 181.14 3f4j h ILE 262 N -0.10 1.25 0.05 0.00 1.08 -1.90 -1.93 117.51 115.97 3f4j h ILE 262 Ca -0.27 -0.77 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 3f4j h ILE 262 Cb 1.93 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 3f4j h ILE 262 CO 0.17 0.32 -0.02 0.40 -0.69 0.00 0.00 178.15 178.32 3f4j h ILE 263 N 1.08 0.97 -0.74 -0.67 2.04 -1.73 -0.67 117.51 117.79 3f4j h ILE 263 Ca 0.25 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 3f4j h ILE 263 Cb 0.19 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3f4j h ILE 263 CO -0.02 0.01 0.33 0.74 0.00 0.00 0.00 178.15 179.20 3f4j h THR 264 N -0.08 1.25 -0.41 -0.27 2.02 -1.31 -1.48 112.91 112.61 3f4j h THR 264 Ca -0.01 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 3f4j h THR 264 Cb 0.07 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 3f4j h THR 264 CO 0.01 0.30 0.24 1.88 0.37 0.00 0.00 175.52 178.32 3f4j h TYR 265 N 1.04 0.55 0.00 3.16 -1.99 -1.23 -2.70 116.97 115.80 3f4j h TYR 265 Ca 0.25 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.96 3f4j h TYR 265 Cb 0.16 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 3f4j h TYR 265 CO 0.01 0.40 -0.09 0.00 -0.00 0.00 0.00 178.16 178.48 3f4j h ALA 266 N 1.10 1.18 0.00 3.88 0.00 -0.68 -2.12 119.26 122.63 3f4j h ALA 266 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3f4j h ALA 266 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f4j h ALA 266 CO -0.03 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 3f4j n SER 267 N -3.46 0.00 -0.63 0.00 3.41 -0.60 -1.10 113.62 111.25 3f4j n SER 267 Ca -0.01 -0.13 0.07 0.00 -0.26 0.00 0.00 58.87 58.53 3f4j n SER 267 Cb 0.23 -0.15 0.10 0.00 -0.26 0.00 0.00 64.21 64.13 3f4j n SER 267 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3f4j n TYR 268 N -1.15 0.17 -2.81 7.33 4.01 -0.79 -4.30 117.16 119.61 3f4j n TYR 268 Ca 0.08 -0.15 -0.41 0.00 -0.16 0.00 0.00 57.90 57.26 3f4j n TYR 268 Cb 0.07 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 3f4j n TYR 268 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3f4j s VAL 269 N -1.11 4.85 0.52 -0.72 1.01 -0.26 -2.25 120.40 122.44 3f4j s VAL 269 Ca 0.20 1.88 -0.22 0.00 0.00 0.00 0.00 61.98 63.84 3f4j s VAL 269 Cb 0.13 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 3f4j s VAL 269 CO 0.18 0.22 1.29 0.54 0.00 0.00 0.00 175.10 177.33 3f4j n ARG 270 N 3.62 1.65 -0.34 2.72 1.74 -1.26 -4.80 116.66 119.99 3f4j n ARG 270 Ca 0.03 0.60 0.28 0.00 -0.77 0.00 0.00 57.85 58.00 3f4j n ARG 270 Cb 0.51 -2.48 0.59 0.00 -1.02 0.00 0.00 32.46 30.07 3f4j n ARG 270 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3f4j h LYS 271 N 1.48 0.24 0.00 5.56 3.64 -1.96 0.36 116.57 125.89 3f4j h LYS 271 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3f4j h LYS 271 Cb 1.31 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 3f4j h LYS 271 CO 0.57 0.16 -1.44 -0.40 -2.27 0.00 0.00 179.45 176.06 3f4j n ASP 272 N -4.51 0.43 -4.77 4.20 5.75 -1.26 -4.94 116.55 111.45 3f4j n ASP 272 Ca 0.27 -0.11 -0.40 0.00 -0.01 0.00 0.00 54.79 54.54 3f4j n ASP 272 Cb 1.05 1.28 -0.00 0.00 -1.03 0.00 0.00 41.12 42.42 3f4j n ASP 272 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3f4j s GLN 273 N -3.35 4.00 0.46 0.11 0.74 0.11 -4.31 119.66 117.42 3f4j s GLN 273 Ca -0.02 2.29 -0.25 0.00 0.05 0.00 0.00 55.36 57.43 3f4j s GLN 273 Cb 0.14 -2.82 -0.08 0.00 1.10 0.00 0.00 33.01 31.34 3f4j s GLN 273 CO 0.85 -0.52 1.44 0.34 -0.55 0.00 0.00 175.29 176.85 3f4j s ASP 274 N -0.55 5.79 0.00 6.67 2.15 -1.18 -4.83 116.67 124.72 3f4j s ASP 274 Ca 0.56 2.94 0.00 0.00 0.43 0.00 0.00 52.55 56.48 3f4j s ASP 274 Cb -0.41 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.56 3f4j s ASP 274 CO 0.53 -1.23 0.00 2.30 -0.17 0.00 0.00 175.17 176.60 3f4j n ILE 275 N -0.28 0.00 0.14 4.11 -5.35 -1.26 -4.65 119.36 112.07 3f4j n ILE 275 Ca 0.06 -0.20 -0.11 0.00 -0.27 0.00 0.00 62.75 62.23 3f4j n ILE 275 Cb 0.42 0.77 -0.07 0.00 -1.74 0.00 0.00 39.64 39.02 3f4j n ILE 275 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3f4j h VAL 276 N 0.00 0.52 -0.17 7.28 2.07 -1.86 -0.17 116.25 123.93 3f4j h VAL 276 Ca 0.00 -0.79 -0.21 0.00 0.82 0.00 0.00 66.70 66.51 3f4j h VAL 276 Cb 0.00 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3f4j h VAL 276 CO 0.00 0.12 -0.73 0.25 0.02 0.00 0.00 177.57 177.23 3f4j h LEU 277 N -0.94 0.90 -0.23 2.57 5.85 -1.89 -2.12 115.31 119.45 3f4j h LEU 277 Ca -0.04 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 3f4j h LEU 277 Cb 0.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3f4j h LEU 277 CO 0.07 1.36 0.11 0.28 -0.34 0.00 0.00 178.44 179.92 3f4j h SER 278 N 0.53 0.29 0.08 1.25 0.02 -1.83 -0.11 113.55 113.78 3f4j h SER 278 Ca -0.04 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 3f4j h SER 278 Cb 1.35 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 3f4j h SER 278 CO 0.15 0.32 -0.09 1.23 -1.14 0.00 0.00 176.83 177.31 3f4j h GLY 279 N 0.24 -0.16 0.90 -3.77 0.00 -1.03 -1.12 103.07 98.13 3f4j h GLY 279 Ca 0.08 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.54 3f4j h GLY 279 CO -0.01 -0.09 0.58 -2.00 0.00 0.00 0.00 176.54 175.02 3f4j h LEU 280 N -0.19 0.97 -0.08 3.11 5.85 -1.31 -1.47 115.31 122.20 3f4j h LEU 280 Ca 0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3f4j h LEU 280 Cb 0.19 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3f4j h LEU 280 CO -0.03 0.67 0.03 0.74 -0.34 0.00 0.00 178.44 179.51 3f4j h THR 281 N 1.14 1.14 -0.81 1.05 2.02 -0.76 0.04 112.91 116.73 3f4j h THR 281 Ca 0.35 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 67.14 3f4j h THR 281 Cb -0.02 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 3f4j h THR 281 CO -0.11 0.12 0.51 0.00 0.37 0.00 0.00 175.52 176.41 3f4j h ALA 282 N 0.87 1.07 -0.53 6.16 0.00 -0.97 0.98 119.26 126.84 3f4j h ALA 282 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3f4j h ALA 282 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3f4j h ALA 282 CO -0.00 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.51 3f4j h ALA 283 N 1.34 0.72 -0.33 0.00 0.00 -1.08 -2.47 119.26 117.45 3f4j h ALA 283 Ca 0.33 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3f4j h ALA 283 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3f4j h ALA 283 CO -0.12 0.59 -0.40 1.15 0.00 0.00 0.00 179.25 180.46 3f4j h THR 284 N 0.84 1.28 -0.51 0.00 2.02 -0.50 -1.97 112.91 114.07 3f4j h THR 284 Ca 0.14 -1.58 0.05 0.00 0.77 0.00 0.00 66.41 65.79 3f4j h THR 284 Cb 0.60 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 3f4j h THR 284 CO 0.04 0.52 0.25 -0.07 0.37 0.00 0.00 175.52 176.62 3f4j h LEU 285 N 0.65 0.34 -0.37 2.58 3.38 -0.74 -1.79 115.31 119.36 3f4j h LEU 285 Ca 0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3f4j h LEU 285 Cb 0.97 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 3f4j h LEU 285 CO 0.09 0.23 0.20 -1.13 0.09 0.00 0.00 178.44 177.92 3f4j h ASN 286 N 0.48 0.47 -0.85 -0.43 -1.24 -1.21 -1.81 115.58 110.98 3f4j h ASN 286 Ca 0.23 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.15 3f4j h ASN 286 Cb 0.16 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.05 3f4j h ASN 286 CO -0.18 0.43 0.55 -0.33 -1.29 0.00 0.00 177.43 176.62 3f4j h GLU 287 N 0.47 1.13 -0.20 6.67 4.39 -1.08 0.07 114.58 126.03 3f4j h GLU 287 Ca 0.13 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 3f4j h GLU 287 Cb 0.07 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 3f4j h GLU 287 CO -0.02 0.76 0.03 0.87 -1.16 0.00 0.00 179.01 179.50 3f4j h LYS 288 N 1.16 0.33 0.00 2.33 1.57 -1.12 -0.32 116.57 120.51 3f4j h LYS 288 Ca 0.31 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3f4j h LYS 288 Cb -0.11 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 3f4j h LYS 288 CO -0.06 0.48 -0.02 0.00 -0.57 0.00 0.00 179.45 179.28 3f4j h ALA 289 N 0.83 1.93 0.00 3.86 0.00 -0.87 -1.48 119.26 123.54 3f4j h ALA 289 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3f4j h ALA 289 Cb 0.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3f4j h ALA 289 CO 0.00 0.02 -0.11 1.49 0.00 0.00 0.00 179.25 180.66 3f4j h GLU 290 N 0.00 0.00 0.00 0.00 4.81 -0.59 0.28 114.58 119.09 3f4j h GLU 290 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 3f4j h GLU 290 Cb 0.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3f4j h GLU 290 CO 0.00 0.10 -1.03 -0.39 -0.73 0.00 0.00 179.01 176.96 3f4j h VAL 291 N -1.00 1.69 0.04 0.32 -1.51 -1.12 0.25 116.25 114.91 3f4j h VAL 291 Ca -0.01 -3.40 -0.32 0.00 -1.23 0.00 0.00 66.70 61.75 3f4j h VAL 291 Cb 0.19 2.84 -0.04 0.00 -2.13 0.00 0.00 31.29 32.15 3f4j h VAL 291 CO -0.00 0.96 -1.75 -0.38 -1.23 0.00 0.00 177.57 175.17 3f4j n ILE 292 N -3.35 1.61 -0.03 7.19 5.41 -0.58 -3.90 119.36 125.71 3f4j n ILE 292 Ca -0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 62.75 63.42 3f4j n ILE 292 Cb 0.95 -1.88 -0.01 0.00 -0.71 0.00 0.00 39.64 37.99 3f4j n ILE 292 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3f4j h LEU 293 N -0.59 0.00 -0.97 1.39 3.38 -1.41 -3.23 115.31 113.88 3f4j h LEU 293 Ca -0.44 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.63 3f4j h LEU 293 Cb 1.62 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.29 3f4j h LEU 293 CO -0.14 0.35 0.60 1.23 0.09 0.00 0.00 178.44 180.58 3f4j h GLY 294 N -0.51 1.53 2.00 0.83 0.00 -0.18 -1.89 103.07 104.84 3f4j h GLY 294 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 3f4j h GLY 294 CO 0.00 0.22 -0.26 -1.33 0.00 0.00 0.00 176.54 175.16 3f4j h GLY 295 N 1.02 0.00 -1.71 4.60 0.00 -0.63 -3.22 103.07 103.13 3f4j h GLY 295 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3f4j h GLY 295 CO -0.23 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.75 3f4j n SER 296 N -3.62 2.76 0.00 0.19 7.64 -0.72 -4.46 113.62 115.41 3f4j n SER 296 Ca -0.01 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.99 3f4j n SER 296 Cb 0.39 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 3f4j n SER 296 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3f4j n ILE 297 N 1.07 0.00 0.31 0.44 5.41 -1.17 -4.60 119.36 120.82 3f4j n ILE 297 Ca 0.17 0.37 -0.16 0.00 1.00 0.00 0.00 62.75 64.13 3f4j n ILE 297 Cb 0.52 -1.37 -0.08 0.00 -0.71 0.00 0.00 39.64 38.00 3f4j n ILE 297 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3f4j h SER 298 N 0.00 -0.64 0.51 4.38 0.02 -1.83 -2.69 113.55 113.30 3f4j h SER 298 Ca 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3f4j h SER 298 Cb 0.00 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3f4j h SER 298 CO 0.00 -0.39 -0.36 0.40 -1.14 0.00 0.00 176.83 175.34 3f4j h ILE 299 N -0.86 0.26 -0.84 3.27 1.08 -1.86 -0.93 117.51 117.63 3f4j h ILE 299 Ca -0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.46 3f4j h ILE 299 Cb 0.62 0.26 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 3f4j h ILE 299 CO 0.13 0.00 0.55 -0.65 -0.69 0.00 0.00 178.15 177.49 3f4j h PRO 300 N -0.85 0.91 -0.48 2.37 0.11 -1.80 0.19 132.00 132.44 3f4j h PRO 300 Ca -0.06 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 3f4j h PRO 300 Cb 0.71 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 3f4j h PRO 300 CO 0.03 0.60 0.12 0.00 -0.21 0.00 0.00 178.00 178.54 3f4j h ALA 301 N 1.54 0.64 -0.29 -0.75 0.00 -1.26 -0.48 119.26 118.66 3f4j h ALA 301 Ca 0.36 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3f4j h ALA 301 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3f4j h ALA 301 CO -0.13 0.32 -0.07 0.00 0.00 0.00 0.00 179.25 179.37 3f4j h ALA 302 N 0.99 0.40 -0.35 0.00 0.00 -0.10 -2.93 119.26 117.28 3f4j h ALA 302 Ca 0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3f4j h ALA 302 Cb 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3f4j h ALA 302 CO 0.00 0.22 -0.11 0.28 0.00 0.00 0.00 179.25 179.64 3f4j h VAL 303 N 0.33 1.24 -0.87 0.00 2.07 -0.64 0.09 116.25 118.46 3f4j h VAL 303 Ca 0.07 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 3f4j h VAL 303 Cb 0.56 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3f4j h VAL 303 CO 0.03 0.36 0.50 0.00 0.02 0.00 0.00 177.57 178.47 3f4j h ALA 304 N 1.33 1.11 0.00 1.67 0.00 -0.98 0.37 119.26 122.77 3f4j h ALA 304 Ca 0.10 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 3f4j h ALA 304 Cb 0.52 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3f4j h ALA 304 CO 0.03 0.60 -1.51 0.74 0.00 0.00 0.00 179.25 179.11 3f4j h PHE 305 N 1.21 0.00 0.00 0.00 -1.00 -1.33 -2.96 116.94 112.86 3f4j h PHE 305 Ca 0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.09 3f4j h PHE 305 Cb -0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3f4j h PHE 305 CO 0.00 0.75 -0.75 1.19 -1.61 0.00 0.00 178.31 177.90 3f4j n PHE 306 N -2.96 0.00 0.00 -0.55 3.72 -0.00 -4.74 117.46 112.93 3f4j n PHE 306 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3f4j n PHE 306 Cb 0.92 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 3f4j n PHE 306 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f4j n GLY 307 N 2.06 -1.11 0.30 1.37 0.00 0.13 -4.27 105.19 103.66 3f4j n GLY 307 Ca 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 3f4j n GLY 307 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3f4j h VAL 308 N 0.00 0.41 -0.63 1.61 2.07 -1.91 -1.88 116.25 115.92 3f4j h VAL 308 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 3f4j h VAL 308 Cb 0.00 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.11 3f4j h VAL 308 CO 0.00 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.82 3f4j h ALA 309 N 0.17 0.81 -0.42 1.67 0.00 -1.98 -1.33 119.26 118.19 3f4j h ALA 309 Ca 0.02 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3f4j h ALA 309 Cb 0.52 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3f4j h ALA 309 CO -0.13 -0.20 -0.28 -0.91 0.00 0.00 0.00 179.25 177.74 3f4j h ASN 310 N 0.41 0.94 -0.82 0.00 2.35 -1.71 -2.79 115.58 113.95 3f4j h ASN 310 Ca 0.32 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 3f4j h ASN 310 Cb 0.41 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 3f4j h ASN 310 CO -0.32 1.15 0.45 0.00 -1.65 0.00 0.00 177.43 177.05 3f4j h ALA 311 N 0.91 1.05 -0.60 -0.83 0.00 -0.51 -0.59 119.26 118.68 3f4j h ALA 311 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3f4j h ALA 311 Cb 0.84 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3f4j h ALA 311 CO 0.07 0.56 0.22 0.28 0.00 0.00 0.00 179.25 180.38 3f4j h VAL 312 N 1.13 1.23 -0.68 0.00 2.07 -1.21 -1.30 116.25 117.50 3f4j h VAL 312 Ca 0.29 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 3f4j h VAL 312 Cb 0.03 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3f4j h VAL 312 CO -0.05 0.29 0.15 0.00 0.02 0.00 0.00 177.57 177.99 3f4j h ALA 313 N 1.08 0.89 0.00 1.67 0.00 -1.19 -0.98 119.26 120.73 3f4j h ALA 313 Ca 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f4j h ALA 313 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3f4j h ALA 313 CO -0.01 0.62 -0.00 0.82 0.00 0.00 0.00 179.25 180.68 3f4j h ILE 314 N 1.02 1.01 -0.61 0.00 2.04 -0.88 -0.42 117.51 119.67 3f4j h ILE 314 Ca 0.21 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.09 3f4j h ILE 314 Cb 0.38 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 3f4j h ILE 314 CO 0.00 0.01 0.34 0.00 0.00 0.00 0.00 178.15 178.50 3f4j h ALA 315 N 0.98 0.80 0.00 1.87 0.00 -1.04 -1.37 119.26 120.49 3f4j h ALA 315 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3f4j h ALA 315 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3f4j h ALA 315 CO 0.00 0.04 -0.24 0.87 0.00 0.00 0.00 179.25 179.92 3f4j h LYS 316 N 0.66 0.00 -0.21 0.00 1.57 -0.99 -3.21 116.57 114.38 3f4j h LYS 316 Ca 0.26 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.09 3f4j h LYS 316 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3f4j h LYS 316 CO -0.15 0.24 -0.08 0.00 -0.57 0.00 0.00 179.45 178.89 3f4j h ALA 317 N 1.76 0.10 -3.53 3.86 0.00 0.11 -3.46 119.26 118.10 3f4j h ALA 317 Ca -0.00 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 3f4j h ALA 317 Cb 0.51 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3f4j h ALA 317 CO 0.03 -0.51 -0.03 0.41 0.00 0.00 0.00 179.25 179.15 3f4j n GLY 318 N -1.24 2.00 0.07 0.00 0.00 -1.21 -5.03 105.19 99.77 3f4j n GLY 318 Ca -0.02 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.53 3f4j n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f4j n ALA 319 N -1.08 2.10 0.51 4.61 0.00 -1.26 -4.33 120.51 121.05 3f4j n ALA 319 Ca -0.12 -0.76 0.06 0.00 0.00 0.00 0.00 53.44 52.62 3f4j n ALA 319 Cb 0.48 -0.67 0.05 0.00 0.00 0.00 0.00 19.45 19.31 3f4j n ALA 319 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3f4j n PHE 320 N -2.64 0.00 0.04 0.00 3.72 -1.26 -4.61 117.46 112.70 3f4j n PHE 320 Ca -0.14 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.13 3f4j n PHE 320 Cb 0.84 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.31 3f4j n PHE 320 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 3f4j h ASN 321 N 2.30 0.00 -0.35 4.37 -0.26 -1.89 -0.54 115.58 119.21 3f4j h ASN 321 Ca 0.00 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 3f4j h ASN 321 Cb 0.50 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 3f4j h ASN 321 CO 0.00 0.03 0.10 0.25 -1.06 0.00 0.00 177.43 176.74 3f4j h LEU 322 N -0.02 0.52 0.04 1.61 5.85 -1.84 0.24 115.31 121.70 3f4j h LEU 322 Ca 0.00 -0.22 -0.27 0.00 0.84 0.00 0.00 57.88 58.24 3f4j h LEU 322 Cb 0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3f4j h LEU 322 CO -0.00 0.60 -1.40 1.23 -0.34 0.00 0.00 178.44 178.53 3f4j h GLY 323 N 0.41 0.10 0.00 3.75 0.00 -1.84 -1.17 103.07 104.32 3f4j h GLY 323 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3f4j h GLY 323 CO -0.00 0.22 -1.27 0.69 0.00 0.00 0.00 176.54 176.17 3f4j n PHE 324 N -3.29 0.00 0.04 5.60 3.72 -0.22 -4.60 117.46 118.71 3f4j n PHE 324 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3f4j n PHE 324 Cb 1.01 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 3f4j n PHE 324 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3f4j n ILE 325 N -1.74 0.91 -0.03 4.37 5.41 -0.81 -4.75 119.36 122.72 3f4j n ILE 325 Ca -0.00 0.30 -0.13 0.00 1.00 0.00 0.00 62.75 63.92 3f4j n ILE 325 Cb 0.33 -1.51 -0.08 0.00 -0.71 0.00 0.00 39.64 37.66 3f4j n ILE 325 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3f4j h THR 326 N 0.00 1.33 0.03 1.39 2.02 -0.60 -2.09 112.91 115.00 3f4j h THR 326 Ca 0.00 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 3f4j h THR 326 Cb 0.21 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3f4j h THR 326 CO 0.00 0.30 -0.02 0.25 0.37 0.00 0.00 175.52 176.42 3f4j h LEU 327 N -0.24 -0.04 -1.40 2.58 5.85 -1.44 0.15 115.31 120.78 3f4j h LEU 327 Ca 0.01 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3f4j h LEU 327 Cb 0.50 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3f4j h LEU 327 CO 0.01 0.09 0.20 1.55 -0.34 0.00 0.00 178.44 179.95 3f4j h PRO 328 N -0.16 0.60 -0.18 5.25 0.13 -1.81 -0.06 132.00 135.77 3f4j h PRO 328 Ca -0.00 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 3f4j h PRO 328 Cb 0.14 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 3f4j h PRO 328 CO 0.01 0.48 0.07 0.00 -0.23 0.00 0.00 178.00 178.33 3f4j h ALA 329 N 1.62 0.23 -0.50 -0.56 0.00 -1.03 -1.02 119.26 118.01 3f4j h ALA 329 Ca 0.15 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3f4j h ALA 329 Cb 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3f4j h ALA 329 CO -0.02 -0.18 0.26 0.82 0.00 0.00 0.00 179.25 180.13 3f4j h ILE 330 N 0.14 0.98 -0.50 0.00 2.04 -0.56 -2.74 117.51 116.87 3f4j h ILE 330 Ca 0.06 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3f4j h ILE 330 Cb 0.17 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 3f4j h ILE 330 CO -0.01 0.09 0.21 -0.26 0.00 0.00 0.00 178.15 178.19 3f4j h PHE 331 N 0.51 0.70 0.00 1.37 0.04 -0.78 -2.19 116.94 116.60 3f4j h PHE 331 Ca 0.21 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.96 3f4j h PHE 331 Cb 0.10 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.03 3f4j h PHE 331 CO -0.09 0.54 0.00 -1.13 -0.60 0.00 0.00 178.31 177.02 3f4j n SER 332 N -4.36 0.34 -0.78 2.17 3.41 -0.41 -0.71 113.62 113.29 3f4j n SER 332 Ca 0.04 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 3f4j n SER 332 Cb 0.14 -0.69 0.31 0.00 -0.26 0.00 0.00 64.21 63.71 3f4j n SER 332 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f4j n GLN 333 N -1.93 2.03 -4.37 4.33 1.13 -0.82 -4.89 117.38 112.86 3f4j n GLN 333 Ca 0.00 -1.55 -0.25 0.00 -1.94 0.00 0.00 57.00 53.26 3f4j n GLN 333 Cb 0.08 -1.44 -0.12 0.00 0.11 0.00 0.00 30.24 28.87 3f4j n GLN 333 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3f4j s THR 334 N -1.72 2.10 0.14 5.09 -4.23 0.11 -5.07 115.64 112.06 3f4j s THR 334 Ca 0.34 -1.90 -0.31 0.00 -1.18 0.00 0.00 61.69 58.65 3f4j s THR 334 Cb 0.20 -1.95 -0.11 0.00 1.34 0.00 0.00 72.50 71.98 3f4j s THR 334 CO 0.29 -0.14 1.83 0.00 -0.54 0.00 0.00 174.62 176.06 3f4j n ALA 335 N 0.47 2.32 -1.23 3.99 0.00 -1.26 -1.01 120.51 123.80 3f4j n ALA 335 Ca -0.14 0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 3f4j n ALA 335 Cb 0.56 -2.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 3f4j n ALA 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f4j n GLY 336 N 4.20 0.98 0.28 0.00 0.00 -1.26 -4.93 105.19 104.47 3f4j n GLY 336 Ca 0.18 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3f4j n GLY 336 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f4j h GLY 337 N 0.00 0.59 1.09 -0.02 0.00 -1.18 -1.34 103.07 102.21 3f4j h GLY 337 Ca -0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3f4j h GLY 337 CO 0.24 0.30 0.43 -0.84 0.00 0.00 0.00 176.54 176.67 3f4j h THR 338 N 0.54 1.25 -0.03 4.70 2.02 -1.82 0.67 112.91 120.23 3f4j h THR 338 Ca 0.12 -0.66 -0.17 0.00 0.77 0.00 0.00 66.41 66.47 3f4j h THR 338 Cb 0.25 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3f4j h THR 338 CO 0.00 0.29 -0.72 0.15 0.37 0.00 0.00 175.52 175.61 3f4j h PHE 339 N 1.18 0.27 -0.32 3.16 3.57 -1.66 -2.02 116.94 121.12 3f4j h PHE 339 Ca 0.29 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 3f4j h PHE 339 Cb 0.07 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3f4j h PHE 339 CO 0.01 0.85 -0.16 1.25 -2.23 0.00 0.00 178.31 178.03 3f4j h LEU 340 N 0.13 0.56 -0.65 0.59 5.85 -0.83 -1.26 115.31 119.71 3f4j h LEU 340 Ca -0.02 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 3f4j h LEU 340 Cb 1.28 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 3f4j h LEU 340 CO 0.11 0.75 0.35 1.23 -0.34 0.00 0.00 178.44 180.53 3f4j h GLY 341 N 0.97 0.98 0.96 3.75 0.00 -0.65 -1.59 103.07 107.49 3f4j h GLY 341 Ca 0.09 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 46.97 3f4j h GLY 341 CO 0.04 0.43 0.25 -2.75 0.00 0.00 0.00 176.54 174.51 3f4j h PHE 342 N 0.89 0.47 -0.63 5.60 3.57 -0.81 -1.30 116.94 124.72 3f4j h PHE 342 Ca 0.23 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 3f4j h PHE 342 Cb 0.06 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 3f4j h PHE 342 CO -0.00 0.29 0.27 -0.07 -2.23 0.00 0.00 178.31 176.56 3f4j h LEU 343 N 0.51 0.83 0.55 0.59 3.38 -1.05 0.13 115.31 120.24 3f4j h LEU 343 Ca 0.15 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3f4j h LEU 343 Cb -0.03 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.51 3f4j h LEU 343 CO -0.05 0.73 -0.26 -0.25 0.09 0.00 0.00 178.44 178.69 3f4j h TRP 344 N 0.90 -0.68 -0.04 1.13 2.91 -0.88 -0.13 115.95 119.15 3f4j h TRP 344 Ca 0.22 -0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.14 3f4j h TRP 344 Cb 0.15 0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 3f4j h TRP 344 CO 0.01 -0.42 -0.36 0.74 -1.03 0.00 0.00 178.44 177.38 3f4j h PHE 345 N -0.75 0.10 -0.48 2.65 0.04 -1.07 -1.07 116.94 116.35 3f4j h PHE 345 Ca -0.08 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.59 3f4j h PHE 345 Cb 0.57 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 3f4j h PHE 345 CO -0.03 0.44 -0.02 0.35 -0.60 0.00 0.00 178.31 178.44 3f4j h PHE 346 N 0.07 0.95 -0.30 -0.55 3.57 -0.67 -0.53 116.94 119.49 3f4j h PHE 346 Ca 0.01 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.37 3f4j h PHE 346 Cb 0.68 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 3f4j h PHE 346 CO 0.00 0.91 0.07 1.25 -2.23 0.00 0.00 178.31 178.31 3f4j h LEU 347 N 0.72 0.04 -0.89 0.59 5.85 -0.56 -1.94 115.31 119.12 3f4j h LEU 347 Ca 0.13 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3f4j h LEU 347 Cb 0.54 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3f4j h LEU 347 CO 0.03 0.06 0.58 -0.07 -0.34 0.00 0.00 178.44 178.70 3f4j h LEU 348 N 0.18 1.03 -0.21 2.25 3.38 -1.05 0.18 115.31 121.07 3f4j h LEU 348 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3f4j h LEU 348 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3f4j h LEU 348 CO -0.17 0.75 0.09 0.15 0.09 0.00 0.00 178.44 179.35 3f4j h PHE 349 N 1.20 0.31 -0.43 1.13 3.57 -0.76 0.66 116.94 122.62 3f4j h PHE 349 Ca 0.32 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 3f4j h PHE 349 Cb -0.13 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 3f4j h PHE 349 CO -0.01 0.34 -0.10 0.74 -2.23 0.00 0.00 178.31 177.05 3f4j h PHE 350 N 0.19 0.84 -0.40 0.41 -1.00 -1.20 0.55 116.94 116.34 3f4j h PHE 350 Ca 0.07 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.63 3f4j h PHE 350 Cb 0.15 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 3f4j h PHE 350 CO -0.02 0.83 -0.05 0.00 -1.61 0.00 0.00 178.31 177.47 3f4j h ALA 351 N 1.19 1.17 -0.03 2.45 0.00 -0.68 -2.61 119.26 120.75 3f4j h ALA 351 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3f4j h ALA 351 Cb 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3f4j h ALA 351 CO 0.04 0.53 -0.07 0.78 0.00 0.00 0.00 179.25 180.53 3f4j h GLY 352 N 0.94 0.10 0.64 0.00 0.00 0.11 -3.32 103.07 101.54 3f4j h GLY 352 Ca 0.12 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.37 3f4j h GLY 352 CO 0.02 0.12 0.18 -2.00 0.00 0.00 0.00 176.54 174.86 3f4j h LEU 353 N -0.47 0.21 -0.29 3.11 5.85 0.12 -0.38 115.31 123.46 3f4j h LEU 353 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3f4j h LEU 353 Cb 0.68 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3f4j h LEU 353 CO 0.02 0.16 0.00 0.35 -0.34 0.00 0.00 178.44 178.62 3f4j n THR 354 N -4.98 1.00 -0.07 1.05 -2.24 -0.99 -2.57 114.28 105.48 3f4j n THR 354 Ca 0.04 0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.90 3f4j n THR 354 Cb 0.16 -1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 67.15 3f4j n THR 354 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f4j n SER 355 N -1.78 1.90 0.10 3.42 7.64 -0.37 -3.72 113.62 120.82 3f4j n SER 355 Ca 0.03 0.01 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 3f4j n SER 355 Cb 0.18 -0.50 0.25 0.00 -1.01 0.00 0.00 64.21 63.12 3f4j n SER 355 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3f4j h SER 356 N 0.03 0.24 0.04 6.43 4.64 -0.93 -1.72 113.55 122.28 3f4j h SER 356 Ca -0.51 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 60.62 3f4j h SER 356 Cb 1.97 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.98 3f4j h SER 356 CO -0.01 0.60 -0.28 0.16 -0.87 0.00 0.00 176.83 176.42 3f4j h ILE 357 N 0.20 1.27 -0.47 0.95 3.07 -1.70 -2.18 117.51 118.65 3f4j h ILE 357 Ca 0.02 -1.28 -0.10 0.00 1.55 0.00 0.00 64.86 65.05 3f4j h ILE 357 Cb 0.75 1.43 -0.02 0.00 -0.27 0.00 0.00 36.82 38.72 3f4j h ILE 357 CO 0.06 0.40 -0.12 0.00 -1.05 0.00 0.00 178.15 177.43 3f4j h ALA 358 N 1.38 0.91 -0.00 0.16 0.00 -1.48 -2.53 119.26 117.69 3f4j h ALA 358 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3f4j h ALA 358 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3f4j h ALA 358 CO 0.05 0.63 -0.33 0.44 0.00 0.00 0.00 179.25 180.04 3f4j n ILE 359 N -4.15 0.00 0.03 0.00 -5.35 -0.73 -3.47 119.36 105.69 3f4j n ILE 359 Ca 0.01 -0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.51 3f4j n ILE 359 Cb 0.39 0.23 -0.09 0.00 -1.74 0.00 0.00 39.64 38.42 3f4j n ILE 359 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 3f4j n MET 360 N -1.11 0.64 0.09 6.28 2.81 -0.84 -4.30 117.12 120.69 3f4j n MET 360 Ca 0.09 0.01 0.03 0.00 -1.81 0.00 0.00 57.70 56.02 3f4j n MET 360 Cb 0.33 -1.68 0.41 0.00 -0.71 0.00 0.00 33.22 31.57 3f4j n MET 360 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 3f4j h GLN 361 N 0.00 0.33 -0.62 0.03 5.75 -1.48 -2.71 115.11 116.40 3f4j h GLN 361 Ca -0.08 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.38 3f4j h GLN 361 Cb 1.22 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 3f4j h GLN 361 CO 0.01 0.36 0.41 -1.35 -2.65 0.00 0.00 178.83 175.60 3f4j h PRO 362 N 0.32 0.80 -0.70 -2.39 0.11 -1.77 0.64 132.00 129.01 3f4j h PRO 362 Ca 0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 3f4j h PRO 362 Cb 0.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 3f4j h PRO 362 CO 0.00 0.53 0.31 1.98 -0.21 0.00 0.00 178.00 180.61 3f4j h MET 363 N 0.82 1.02 -0.17 1.05 1.85 -1.78 -0.93 114.93 116.79 3f4j h MET 363 Ca 0.23 -0.17 -0.00 0.00 -0.61 0.00 0.00 59.70 59.15 3f4j h MET 363 Cb -0.07 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.78 3f4j h MET 363 CO -0.06 0.82 0.09 0.82 -0.40 0.00 0.00 176.91 178.18 3f4j h ILE 364 N 0.98 1.10 -0.81 1.77 2.04 -1.06 -2.11 117.51 119.41 3f4j h ILE 364 Ca 0.24 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.82 3f4j h ILE 364 Cb 0.16 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 3f4j h ILE 364 CO -0.02 0.10 0.53 0.00 0.00 0.00 0.00 178.15 178.75 3f4j h ALA 365 N 0.98 1.40 -0.34 1.87 0.00 0.44 -1.64 119.26 121.97 3f4j h ALA 365 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3f4j h ALA 365 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3f4j h ALA 365 CO -0.01 0.55 0.04 0.35 0.00 0.00 0.00 179.25 180.18 3f4j h PHE 366 N 1.11 0.61 -0.42 0.00 3.57 -0.94 0.61 116.94 121.49 3f4j h PHE 366 Ca 0.30 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 3f4j h PHE 366 Cb -0.11 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 3f4j h PHE 366 CO 0.00 0.65 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.60 3f4j h LEU 367 N 0.39 0.68 0.31 0.59 3.38 -1.12 0.75 115.31 120.29 3f4j h LEU 367 Ca 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3f4j h LEU 367 Cb 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3f4j h LEU 367 CO 0.01 0.79 -0.15 -0.33 0.09 0.00 0.00 178.44 178.85 3f4j h GLU 368 N 0.65 -0.40 -0.05 1.13 5.08 -1.13 0.07 114.58 119.94 3f4j h GLU 368 Ca 0.12 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3f4j h GLU 368 Cb 0.49 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3f4j h GLU 368 CO 0.03 -0.12 0.03 -0.44 -1.00 0.00 0.00 179.01 177.51 3f4j h ASP 369 N -1.01 0.06 0.00 1.42 3.32 0.24 -2.54 116.42 117.91 3f4j h ASP 369 Ca -0.04 -0.04 -0.37 0.00 0.02 0.00 0.00 57.03 56.60 3f4j h ASP 369 Cb 0.47 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 3f4j h ASP 369 CO 0.07 0.08 -2.40 -0.62 -1.72 0.00 0.00 179.24 174.64 3f4j n GLU 370 N -5.04 0.68 -0.02 3.56 -0.58 0.25 -4.40 120.64 115.10 3f4j n GLU 370 Ca -0.06 0.02 0.08 0.00 -0.42 0.00 0.00 57.16 56.78 3f4j n GLU 370 Cb 0.05 -1.52 0.07 0.00 -0.57 0.00 0.00 31.44 29.47 3f4j n GLU 370 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3f4j n LEU 371 N -2.85 2.35 -3.16 -4.62 4.77 -1.05 -4.74 117.00 107.71 3f4j n LEU 371 Ca -0.35 -1.06 -0.23 0.00 -0.03 0.00 0.00 56.01 54.34 3f4j n LEU 371 Cb 1.13 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 42.24 3f4j n LEU 371 CO 0.40 0.44 0.05 0.29 -1.33 0.00 0.00 177.39 177.24 3f4j n LYS 372 N 0.87 -5.55 -2.69 3.23 4.76 -0.57 -4.94 118.16 113.28 3f4j n LYS 372 Ca 0.09 0.89 -0.34 0.00 -2.87 0.00 0.00 58.31 56.08 3f4j n LYS 372 Cb 0.39 -5.79 -0.05 0.00 -1.84 0.00 0.00 35.03 27.74 3f4j n LYS 372 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f4j s LEU 373 N -6.83 3.96 0.79 -0.35 1.02 -0.09 -4.96 118.68 112.22 3f4j s LEU 373 Ca 0.37 1.82 -0.12 0.00 0.02 0.00 0.00 54.13 56.22 3f4j s LEU 373 Cb -0.16 -4.47 0.07 0.00 0.02 0.00 0.00 46.19 41.65 3f4j s LEU 373 CO 0.46 -0.49 1.13 -0.94 0.02 0.00 0.00 176.35 176.52 3f4j s SER 374 N -2.00 4.06 0.21 2.29 1.04 -1.26 -4.27 113.70 113.77 3f4j s SER 374 Ca 0.62 2.03 -0.10 0.00 0.48 0.00 0.00 55.95 58.99 3f4j s SER 374 Cb -0.14 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.62 3f4j s SER 374 CO 0.18 -2.34 1.85 -0.09 0.98 0.00 0.00 173.24 173.82 3f4j h ARG 375 N -1.08 0.86 -0.03 4.02 2.43 -1.96 -0.47 114.38 118.15 3f4j h ARG 375 Ca -0.44 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 3f4j h ARG 375 Cb 1.25 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 3f4j h ARG 375 CO 0.48 0.57 -0.22 -0.22 -1.51 0.00 0.00 179.97 179.07 3f4j h LYS 376 N 0.88 -0.32 -0.53 0.20 3.64 -1.92 0.35 116.57 118.88 3f4j h LYS 376 Ca 0.28 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 3f4j h LYS 376 Cb 0.01 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3f4j h LYS 376 CO -0.10 -0.21 -0.01 0.45 -2.27 0.00 0.00 179.45 177.31 3f4j h HIS 377 N -0.33 0.97 -0.59 1.91 3.86 -1.88 -1.09 115.15 118.01 3f4j h HIS 377 Ca 0.07 -0.15 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 3f4j h HIS 377 Cb 0.43 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 3f4j h HIS 377 CO -0.28 0.88 0.09 0.00 0.86 0.00 0.00 177.93 179.49 3f4j h ALA 378 N 1.15 0.78 -0.23 2.45 0.00 -0.73 -1.02 119.26 121.66 3f4j h ALA 378 Ca 0.15 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3f4j h ALA 378 Cb 0.51 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3f4j h ALA 378 CO 0.03 0.53 -0.24 0.28 0.00 0.00 0.00 179.25 179.85 3f4j h VAL 379 N 0.87 1.32 -0.29 0.00 2.07 -0.77 -2.36 116.25 117.09 3f4j h VAL 379 Ca 0.18 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 3f4j h VAL 379 Cb 0.43 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3f4j h VAL 379 CO 0.01 0.44 -0.02 -0.07 0.02 0.00 0.00 177.57 177.95 3f4j h LEU 380 N 0.25 0.53 -0.78 2.57 3.38 -1.08 -0.63 115.31 119.55 3f4j h LEU 380 Ca 0.03 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 3f4j h LEU 380 Cb 0.80 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3f4j h LEU 380 CO 0.06 0.73 0.15 -0.50 0.09 0.00 0.00 178.44 178.97 3f4j h TRP 381 N 0.31 1.12 -0.25 1.13 4.06 -1.27 -0.97 115.95 120.09 3f4j h TRP 381 Ca 0.08 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 3f4j h TRP 381 Cb 0.48 -0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 3f4j h TRP 381 CO 0.04 0.92 0.12 1.15 -3.56 0.00 0.00 178.44 177.12 3f4j h THR 382 N 1.01 1.13 -0.62 1.49 2.02 -1.27 -1.66 112.91 115.01 3f4j h THR 382 Ca 0.21 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3f4j h THR 382 Cb 0.37 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3f4j h THR 382 CO 0.00 0.13 0.41 0.00 0.37 0.00 0.00 175.52 176.44 3f4j h ALA 383 N 0.99 1.63 -0.45 6.16 0.00 -0.88 -1.92 119.26 124.79 3f4j h ALA 383 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 3f4j h ALA 383 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3f4j h ALA 383 CO -0.01 0.32 -0.28 0.00 0.00 0.00 0.00 179.25 179.28 3f4j h ALA 384 N 1.63 0.66 -0.20 0.00 0.00 -0.64 0.13 119.26 120.83 3f4j h ALA 384 Ca 0.24 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3f4j h ALA 384 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f4j h ALA 384 CO -0.06 0.68 -0.08 0.82 0.00 0.00 0.00 179.25 180.61 3f4j h ILE 385 N 0.82 1.30 -0.41 0.00 2.04 -0.99 -1.33 117.51 118.93 3f4j h ILE 385 Ca 0.09 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 3f4j h ILE 385 Cb 0.86 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 3f4j h ILE 385 CO 0.08 0.34 0.11 0.58 0.00 0.00 0.00 178.15 179.26 3f4j h VAL 386 N 0.11 1.22 0.38 1.67 2.07 -1.30 -0.72 116.25 119.69 3f4j h VAL 386 Ca 0.05 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 3f4j h VAL 386 Cb 0.55 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3f4j h VAL 386 CO 0.03 0.27 -0.18 0.15 0.02 0.00 0.00 177.57 177.85 3f4j h PHE 387 N 0.52 -0.47 -0.23 1.57 3.57 -0.73 -1.02 116.94 120.15 3f4j h PHE 387 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 3f4j h PHE 387 Cb 0.29 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3f4j h PHE 387 CO 0.02 -0.27 0.05 0.35 -2.23 0.00 0.00 178.31 176.22 3f4j h PHE 388 N -0.55 0.08 0.00 0.41 3.57 -1.23 -2.65 116.94 116.57 3f4j h PHE 388 Ca -0.05 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 3f4j h PHE 388 Cb 0.41 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3f4j h PHE 388 CO -0.04 0.02 -0.20 0.77 -2.23 0.00 0.00 178.31 176.64 3f4j h SER 389 N 0.14 0.00 0.54 0.41 0.02 -1.03 -2.54 113.55 111.09 3f4j h SER 389 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3f4j h SER 389 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3f4j h SER 389 CO -0.14 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.75 3f4j h ALA 390 N 1.80 1.00 0.00 3.77 0.00 -0.80 -2.26 119.26 122.77 3f4j h ALA 390 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3f4j h ALA 390 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3f4j h ALA 390 CO 0.03 0.00 -0.11 0.45 0.00 0.00 0.00 179.25 179.62 3f4j h HIS 391 N 0.00 0.00 -0.48 0.00 -0.00 -1.51 0.32 115.15 113.48 3f4j h HIS 391 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.29 3f4j h HIS 391 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 3f4j h HIS 391 CO 0.00 0.11 -0.02 1.25 -0.00 0.00 0.00 177.93 179.27 3f4j h LEU 392 N 0.00 0.84 -0.73 2.43 5.85 -1.61 -2.37 115.31 119.72 3f4j h LEU 392 Ca -0.00 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 3f4j h LEU 392 Cb 0.23 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3f4j h LEU 392 CO 0.01 0.95 -0.59 0.58 -0.34 0.00 0.00 178.44 179.05 3f4j h VAL 393 N 0.71 1.34 0.00 1.05 2.07 -1.33 -1.31 116.25 118.77 3f4j h VAL 393 Ca 0.13 -2.09 -0.13 0.00 0.82 0.00 0.00 66.70 65.43 3f4j h VAL 393 Cb 0.53 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 3f4j h VAL 393 CO 0.03 0.58 -0.62 0.24 0.02 0.00 0.00 177.57 177.82 3f4j h MET 394 N 0.00 0.00 0.00 1.57 2.86 -0.89 -3.39 114.93 115.07 3f4j h MET 394 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3f4j h MET 394 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 3f4j h MET 394 CO 0.08 0.62 -0.99 1.19 1.06 0.00 0.00 176.91 178.87 3f4j n PHE 395 N -3.34 0.00 -3.68 -0.22 3.72 -0.90 -4.48 117.46 108.56 3f4j n PHE 395 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 3f4j n PHE 395 Cb 0.75 -0.03 -0.12 0.00 -0.94 0.00 0.00 39.48 39.13 3f4j n PHE 395 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3f4j s LEU 396 N -3.03 4.19 0.14 4.37 2.96 -0.50 -0.35 118.68 126.46 3f4j s LEU 396 Ca -0.00 -0.74 -0.34 0.00 -0.22 0.00 0.00 54.13 52.83 3f4j s LEU 396 Cb 0.01 -1.96 -0.13 0.00 0.50 0.00 0.00 46.19 44.61 3f4j s LEU 396 CO 0.07 -0.25 1.64 -3.20 -1.32 0.00 0.00 176.35 173.29 3f4j n ASN 397 N 4.93 3.30 0.00 3.68 5.15 -0.04 -2.02 115.26 130.26 3f4j n ASN 397 Ca -0.13 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.91 3f4j n ASN 397 Cb 0.48 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 3f4j n ASN 397 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3f4j n LYS 398 N 3.98 0.00 -0.36 1.20 4.76 -1.26 -4.88 118.16 121.60 3f4j n LYS 398 Ca 0.18 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.60 3f4j n LYS 398 Cb 0.30 -2.29 0.11 0.00 -1.84 0.00 0.00 35.03 31.31 3f4j n LYS 398 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3f4j h SER 399 N 0.00 1.10 -0.42 4.39 0.87 -1.71 -1.92 113.55 115.85 3f4j h SER 399 Ca 0.00 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.59 3f4j h SER 399 Cb 0.00 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 61.64 3f4j h SER 399 CO 0.00 0.78 0.14 0.25 -0.53 0.00 0.00 176.83 177.47 3f4j h LEU 400 N 1.29 0.13 -0.57 2.23 6.46 -1.83 -1.62 115.31 121.40 3f4j h LEU 400 Ca 0.36 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.20 3f4j h LEU 400 Cb -0.11 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 3f4j h LEU 400 CO -0.09 0.11 0.34 0.44 -0.62 0.00 0.00 178.44 178.62 3f4j h ASP 401 N 0.30 0.55 -0.42 1.25 5.19 -1.82 -0.77 116.42 120.70 3f4j h ASP 401 Ca 0.20 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 3f4j h ASP 401 Cb 0.20 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 3f4j h ASP 401 CO -0.21 0.38 0.19 -0.08 -3.12 0.00 0.00 179.24 176.40 3f4j h GLU 402 N 0.67 0.61 -0.49 3.56 4.57 -0.95 -1.39 114.58 121.17 3f4j h GLU 402 Ca 0.23 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 3f4j h GLU 402 Cb 0.03 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3f4j h GLU 402 CO -0.10 0.55 0.08 0.52 -1.18 0.00 0.00 179.01 178.87 3f4j h MET 403 N 0.53 0.81 -0.48 1.92 2.86 -1.13 -2.53 114.93 116.92 3f4j h MET 403 Ca 0.14 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 3f4j h MET 403 Cb 0.15 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3f4j h MET 403 CO -0.02 0.81 0.19 0.22 1.06 0.00 0.00 176.91 179.18 3f4j h ASP 404 N 0.68 0.62 0.37 1.22 3.58 -0.99 -2.07 116.42 119.84 3f4j h ASP 404 Ca 0.15 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 3f4j h ASP 404 Cb 0.40 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.29 3f4j h ASP 404 CO 0.01 0.56 -0.18 0.15 -2.88 0.00 0.00 179.24 176.90 3f4j h PHE 405 N 0.68 -0.46 -0.31 0.28 3.57 -1.06 -0.47 116.94 119.17 3f4j h PHE 405 Ca 0.17 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.51 3f4j h PHE 405 Cb 0.14 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3f4j h PHE 405 CO 0.01 -0.13 -0.40 -1.49 -2.23 0.00 0.00 178.31 174.06 3f4j h TRP 406 N -0.90 0.89 0.00 0.41 4.06 -1.42 0.32 115.95 119.31 3f4j h TRP 406 Ca -0.05 -0.27 -0.21 0.00 2.06 0.00 0.00 58.89 60.42 3f4j h TRP 406 Cb 0.54 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 3f4j h TRP 406 CO 0.03 1.02 -1.51 0.00 -3.56 0.00 0.00 178.44 174.42 3f4j n ALA 407 N -2.52 0.90 0.78 1.49 0.00 -0.78 -0.55 120.51 119.83 3f4j n ALA 407 Ca -0.02 -0.78 0.13 0.00 0.00 0.00 0.00 53.44 52.77 3f4j n ALA 407 Cb 0.54 -0.06 0.51 0.00 0.00 0.00 0.00 19.45 20.44 3f4j n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f4j n GLY 408 N 1.41 -1.52 0.86 0.00 0.00 -0.56 -1.92 105.19 103.45 3f4j n GLY 408 Ca -0.31 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3f4j n GLY 408 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f4j n THR 409 N -1.82 0.00 0.01 2.61 -1.04 -0.29 -4.69 114.28 109.05 3f4j n THR 409 Ca 0.06 0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 62.00 3f4j n THR 409 Cb 0.35 -1.06 -0.09 0.00 -1.82 0.00 0.00 70.33 67.71 3f4j n THR 409 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3f4j h ILE 410 N 0.00 1.27 -0.56 12.58 1.08 -1.11 -3.30 117.51 127.48 3f4j h ILE 410 Ca 0.00 -0.98 0.10 0.00 -0.39 0.00 0.00 64.86 63.60 3f4j h ILE 410 Cb 0.00 1.92 -0.08 0.00 -3.07 0.00 0.00 36.82 35.59 3f4j h ILE 410 CO 0.00 0.25 0.11 1.23 -0.69 0.00 0.00 178.15 179.05 3f4j h GLY 411 N -0.47 0.69 1.41 5.37 0.00 -0.80 -1.50 103.07 107.79 3f4j h GLY 411 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 3f4j h GLY 411 CO 0.01 -0.10 -0.04 -0.39 0.00 0.00 0.00 176.54 176.02 3f4j h VAL 412 N 0.24 1.24 -0.08 4.60 -1.51 -1.50 0.15 116.25 119.39 3f4j h VAL 412 Ca 0.29 -1.01 -0.07 0.00 -1.23 0.00 0.00 66.70 64.68 3f4j h VAL 412 Cb 0.41 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 3f4j h VAL 412 CO -0.37 0.35 -0.20 0.58 -1.23 0.00 0.00 177.57 176.69 3f4j h VAL 413 N 0.67 1.41 -0.71 7.19 2.07 -1.54 0.48 116.25 125.81 3f4j h VAL 413 Ca 0.13 -1.53 0.09 0.00 0.82 0.00 0.00 66.70 66.20 3f4j h VAL 413 Cb 0.47 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 3f4j h VAL 413 CO 0.02 0.44 0.36 0.15 0.02 0.00 0.00 177.57 178.56 3f4j h PHE 414 N -0.19 0.65 -0.10 1.57 3.57 -1.17 -1.74 116.94 119.53 3f4j h PHE 414 Ca -0.00 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.36 3f4j h PHE 414 Cb 0.81 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 3f4j h PHE 414 CO 0.12 0.26 -0.65 0.35 -2.23 0.00 0.00 178.31 176.15 3f4j h PHE 415 N 0.63 0.52 -0.32 0.41 3.57 -0.86 -1.04 116.94 119.85 3f4j h PHE 415 Ca 0.34 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.64 3f4j h PHE 415 Cb 0.33 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 3f4j h PHE 415 CO -0.10 0.94 0.18 0.78 -2.23 0.00 0.00 178.31 177.88 3f4j h GLY 416 N 1.27 0.43 1.03 2.40 0.00 -0.51 0.54 103.07 108.24 3f4j h GLY 416 Ca -0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 3f4j h GLY 416 CO 0.11 0.11 0.11 -2.00 0.00 0.00 0.00 176.54 174.87 3f4j h LEU 417 N 0.36 0.93 -0.27 3.11 5.85 -1.21 -2.50 115.31 121.58 3f4j h LEU 417 Ca 0.13 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 3f4j h LEU 417 Cb 0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3f4j h LEU 417 CO -0.07 0.95 0.17 0.74 -0.34 0.00 0.00 178.44 179.89 3f4j h THR 418 N 0.87 1.10 -0.06 1.05 2.02 -0.85 -1.70 112.91 115.33 3f4j h THR 418 Ca 0.18 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 3f4j h THR 418 Cb 0.41 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3f4j h THR 418 CO 0.01 0.09 -0.42 1.05 0.37 0.00 0.00 175.52 176.62 3f4j h GLU 419 N 0.35 0.13 -0.12 6.66 4.11 -0.83 -1.83 114.58 123.05 3f4j h GLU 419 Ca 0.10 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 3f4j h GLU 419 Cb 0.01 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3f4j h GLU 419 CO -0.02 0.53 -0.08 1.25 0.07 0.00 0.00 179.01 180.76 3f4j h LEU 420 N 0.11 0.28 -0.29 3.06 6.46 -1.22 -1.53 115.31 122.18 3f4j h LEU 420 Ca 0.01 -0.44 0.03 0.00 -0.12 0.00 0.00 57.88 57.36 3f4j h LEU 420 Cb 0.79 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 3f4j h LEU 420 CO 0.06 0.66 0.09 0.40 -0.62 0.00 0.00 178.44 179.03 3f4j h ILE 421 N -0.10 0.90 -0.35 4.05 2.04 -1.15 0.36 117.51 123.26 3f4j h ILE 421 Ca 0.02 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3f4j h ILE 421 Cb 0.57 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3f4j h ILE 421 CO 0.02 0.04 0.21 0.40 0.00 0.00 0.00 178.15 178.82 3f4j h ILE 422 N 0.21 1.12 0.03 -0.67 2.04 -1.32 0.99 117.51 119.90 3f4j h ILE 422 Ca 0.13 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 3f4j h ILE 422 Cb 0.11 0.68 0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3f4j h ILE 422 CO -0.15 0.12 -0.42 0.15 0.00 0.00 0.00 178.15 177.85 3f4j h PHE 423 N 0.45 0.37 0.00 1.37 3.57 -1.02 0.13 116.94 121.81 3f4j h PHE 423 Ca 0.12 -0.22 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 3f4j h PHE 423 Cb 0.02 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3f4j h PHE 423 CO -0.04 1.07 -1.38 1.19 -2.23 0.00 0.00 178.31 176.93 3f4j n PHE 424 N -4.37 0.76 -0.09 0.41 3.01 0.12 -3.39 117.46 113.92 3f4j n PHE 424 Ca -0.11 0.24 -0.17 0.00 1.01 0.00 0.00 57.45 58.42 3f4j n PHE 424 Cb 0.61 -0.93 -0.06 0.00 -0.01 0.00 0.00 39.48 39.09 3f4j n PHE 424 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 3f4j n TRP 425 N -2.68 0.00 -0.03 1.38 7.02 0.22 -1.23 117.44 122.12 3f4j n TRP 425 Ca -0.06 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.27 3f4j n TRP 425 Cb 0.68 -0.63 -0.13 0.00 -2.42 0.00 0.00 31.31 28.81 3f4j n TRP 425 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3f4j h ILE 426 N -0.77 1.64 -0.09 -0.99 2.04 -1.14 -3.30 117.51 114.90 3f4j h ILE 426 Ca -0.35 -2.23 -0.09 0.00 1.00 0.00 0.00 64.86 63.19 3f4j h ILE 426 Cb 1.22 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 40.41 3f4j h ILE 426 CO -0.21 0.60 -0.36 0.15 0.00 0.00 0.00 178.15 178.33 3f4j h PHE 427 N -0.68 0.20 0.00 1.37 3.57 -0.85 -3.48 116.94 117.06 3f4j h PHE 427 Ca -0.04 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3f4j h PHE 427 Cb 1.14 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.83 3f4j h PHE 427 CO 0.22 0.52 0.00 0.41 -2.23 0.00 0.00 178.31 177.23 3f4j n GLY 428 N -0.35 3.40 0.36 2.40 0.00 -1.22 -4.76 105.19 105.02 3f4j n GLY 428 Ca -0.01 -1.06 0.04 0.00 0.00 0.00 0.00 46.02 44.98 3f4j n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f4j h ALA 429 N 0.00 1.52 0.01 4.61 0.00 -1.40 0.10 119.26 124.10 3f4j h ALA 429 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 3f4j h ALA 429 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3f4j h ALA 429 CO 0.00 0.35 -0.96 -0.44 0.00 0.00 0.00 179.25 178.20 3f4j h ASP 430 N 1.01 0.51 -0.50 0.00 3.32 -1.93 -0.27 116.42 118.56 3f4j h ASP 430 Ca 0.38 -0.42 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 3f4j h ASP 430 Cb 0.18 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3f4j h ASP 430 CO -0.14 1.22 -0.14 0.11 -1.72 0.00 0.00 179.24 178.57 3f4j h LYS 431 N 0.21 0.99 -0.03 3.56 1.57 -1.75 -1.85 116.57 119.28 3f4j h LYS 431 Ca -0.08 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 3f4j h LYS 431 Cb 1.60 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.85 3f4j h LYS 431 CO 0.16 1.06 -0.01 0.00 -0.57 0.00 0.00 179.45 180.10 3f4j h ALA 432 N 0.95 0.04 -0.43 3.86 0.00 -0.76 -0.62 119.26 122.30 3f4j h ALA 432 Ca 0.13 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.93 3f4j h ALA 432 Cb 0.70 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 3f4j h ALA 432 CO 0.05 -0.27 0.03 2.35 0.00 0.00 0.00 179.25 181.41 3f4j h TRP 433 N -0.29 0.03 -0.25 0.00 2.91 -1.04 0.76 115.95 118.07 3f4j h TRP 433 Ca 0.01 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 59.96 3f4j h TRP 433 Cb 0.37 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 3f4j h TRP 433 CO 0.05 -0.06 -0.25 1.49 -1.03 0.00 0.00 178.44 178.64 3f4j h GLU 434 N 0.14 0.48 -0.24 2.65 4.57 -1.31 -2.44 114.58 118.43 3f4j h GLU 434 Ca 0.21 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 3f4j h GLU 434 Cb 0.30 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3f4j h GLU 434 CO -0.33 0.70 -0.31 1.49 -1.18 0.00 0.00 179.01 179.38 3f4j h GLU 435 N 0.43 0.50 -0.21 1.92 4.57 0.00 -1.76 114.58 120.02 3f4j h GLU 435 Ca 0.06 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 57.91 3f4j h GLU 435 Cb 0.67 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.24 3f4j h GLU 435 CO 0.05 0.75 -0.32 0.82 -1.18 0.00 0.00 179.01 179.13 3f4j h ILE 436 N 0.43 1.33 0.00 2.32 2.04 -0.68 -3.29 117.51 119.65 3f4j h ILE 436 Ca 0.05 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 3f4j h ILE 436 Cb 0.76 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3f4j h ILE 436 CO 0.06 0.47 -0.21 0.78 0.00 0.00 0.00 178.15 179.25 3f4j h ASN 437 N 0.27 0.00 -2.19 1.72 2.35 -1.39 -3.42 115.58 112.92 3f4j h ASN 437 Ca 0.02 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.17 3f4j h ASN 437 Cb 0.91 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.32 3f4j h ASN 437 CO 0.07 0.21 0.87 -1.14 -1.65 0.00 0.00 177.43 175.79 3f4j n ARG 438 N -3.18 2.13 -0.96 0.81 0.63 -0.67 -0.86 116.66 114.56 3f4j n ARG 438 Ca 0.02 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 3f4j n ARG 438 Cb 0.57 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.92 3f4j n ARG 438 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f4j n GLY 439 N 3.66 0.68 3.72 5.14 0.00 -1.26 -4.74 105.19 112.38 3f4j n GLY 439 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3f4j n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f4j s GLY 440 N -2.00 1.93 0.38 -0.02 0.00 -0.04 -3.10 107.32 104.47 3f4j s GLY 440 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 44.72 46.00 3f4j s GLY 440 CO 0.00 2.39 1.90 -2.22 0.00 0.00 0.00 173.10 175.16 3f4j h ILE 441 N 4.12 1.19 -3.49 0.90 2.04 -1.94 -3.43 117.51 116.89 3f4j h ILE 441 Ca -0.43 -0.83 -0.31 0.00 1.00 0.00 0.00 64.86 64.30 3f4j h ILE 441 Cb 1.21 1.21 -0.15 0.00 -0.74 0.00 0.00 36.82 38.36 3f4j h ILE 441 CO 0.86 0.26 -0.70 0.27 0.00 0.00 0.00 178.15 178.84 3f4j s ILE 442 N -4.71 1.02 0.20 -0.67 -4.36 -1.26 -5.05 121.20 106.36 3f4j s ILE 442 Ca -0.06 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 58.33 3f4j s ILE 442 Cb 0.15 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.93 3f4j s ILE 442 CO 0.74 -0.70 0.34 -0.54 0.24 0.00 0.00 174.94 175.02 3f4j s LYS 443 N -3.79 3.46 0.08 0.37 1.02 -1.26 -4.67 119.74 114.95 3f4j s LYS 443 Ca 0.18 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.28 3f4j s LYS 443 Cb 0.04 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 3f4j s LYS 443 CO 0.01 0.45 1.16 0.08 -0.92 0.00 0.00 175.35 176.12 3f4j s VAL 444 N -1.87 4.07 0.23 3.17 1.01 -1.26 -4.97 120.40 120.77 3f4j s VAL 444 Ca 0.35 1.54 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 3f4j s VAL 444 Cb -0.10 -3.99 -0.15 0.00 0.00 0.00 0.00 36.38 32.14 3f4j s VAL 444 CO 0.29 0.15 1.11 -2.65 0.00 0.00 0.00 175.10 174.01 3f4j n PRO 445 N 3.57 1.30 -0.22 2.72 -0.02 -1.26 -4.83 135.00 136.27 3f4j n PRO 445 Ca 0.07 0.46 0.20 0.00 -2.02 0.00 0.00 63.50 62.21 3f4j n PRO 445 Cb 0.47 -1.91 0.54 0.00 -0.02 0.00 0.00 33.50 32.58 3f4j n PRO 445 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3f4j h ARG 446 N 2.85 0.33 -0.47 -0.52 2.43 -2.04 -0.68 114.38 116.29 3f4j h ARG 446 Ca -0.42 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 3f4j h ARG 446 Cb 1.34 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 3f4j h ARG 446 CO 0.67 0.22 0.31 0.97 -1.51 0.00 0.00 179.97 180.63 3f4j h ILE 447 N 0.34 1.00 0.00 1.20 6.09 -2.03 -1.84 117.51 122.27 3f4j h ILE 447 Ca 0.45 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.78 3f4j h ILE 447 Cb 1.19 0.52 0.00 0.00 0.47 0.00 0.00 36.82 39.00 3f4j h ILE 447 CO -0.14 0.08 0.00 -1.22 -3.07 0.00 0.00 178.15 173.80 3f4j n TYR 448 N -4.48 0.58 -0.14 2.19 4.02 -0.26 -2.21 117.16 116.87 3f4j n TYR 448 Ca 0.06 0.23 -0.11 0.00 -0.01 0.00 0.00 57.90 58.07 3f4j n TYR 448 Cb 0.21 -0.87 -0.02 0.00 -0.02 0.00 0.00 39.34 38.64 3f4j n TYR 448 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 3f4j h TYR 449 N 0.00 0.81 0.00 -0.72 3.20 -1.47 -0.76 116.97 118.03 3f4j h TYR 449 Ca 0.00 -0.16 -0.17 0.00 3.14 0.00 0.00 58.73 61.54 3f4j h TYR 449 Cb 0.31 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3f4j h TYR 449 CO 0.00 0.84 -0.80 1.88 -1.64 0.00 0.00 178.16 178.43 3f4j h TYR 450 N 0.55 0.00 0.16 -3.82 0.05 -1.60 -1.95 116.97 110.36 3f4j h TYR 450 Ca 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3f4j h TYR 450 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 3f4j h TYR 450 CO 0.04 0.80 -0.08 0.28 -1.05 0.00 0.00 178.16 178.16 3f4j h VAL 451 N 0.00 0.89 -0.68 -2.88 2.07 -1.41 -1.34 116.25 112.90 3f4j h VAL 451 Ca -0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3f4j h VAL 451 Cb 1.57 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3f4j h VAL 451 CO 0.10 0.05 0.31 0.24 0.02 0.00 0.00 177.57 178.29 3f4j h MET 452 N -0.31 0.99 0.04 1.57 2.86 -1.10 0.24 114.93 119.23 3f4j h MET 452 Ca -0.02 -0.16 -0.23 0.00 -2.06 0.00 0.00 59.70 57.23 3f4j h MET 452 Cb 0.24 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 3f4j h MET 452 CO 0.04 0.80 -1.02 -0.09 1.06 0.00 0.00 176.91 177.69 3f4j h ARG 453 N 0.95 0.26 0.00 1.72 2.43 -1.37 -3.40 114.38 114.98 3f4j h ARG 453 Ca 0.23 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3f4j h ARG 453 Cb 0.15 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3f4j h ARG 453 CO -0.03 1.08 -0.90 0.66 -1.51 0.00 0.00 179.97 179.28 3f4j n TYR 454 N -3.62 0.00 0.17 2.20 4.01 -0.52 -4.78 117.16 114.62 3f4j n TYR 454 Ca -0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.58 3f4j n TYR 454 Cb 0.90 0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.90 3f4j n TYR 454 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3f4j h ILE 455 N 0.00 0.34 -0.10 -0.72 1.08 -0.96 -2.83 117.51 114.32 3f4j h ILE 455 Ca 0.00 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.81 3f4j h ILE 455 Cb 0.90 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 3f4j h ILE 455 CO 0.00 0.08 -0.25 0.74 -0.69 0.00 0.00 178.15 178.03 3f4j h THR 456 N -1.02 0.42 -0.57 -0.27 2.02 -0.81 0.17 112.91 112.85 3f4j h THR 456 Ca -0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.15 3f4j h THR 456 Cb 0.50 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 3f4j h THR 456 CO 0.08 0.00 0.36 1.55 0.37 0.00 0.00 175.52 177.88 3f4j h PRO 457 N -0.33 0.69 -0.33 6.66 0.13 -1.77 -0.07 132.00 136.98 3f4j h PRO 457 Ca 0.09 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 3f4j h PRO 457 Cb 0.46 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 3f4j h PRO 457 CO -0.29 0.46 -0.09 0.00 -0.23 0.00 0.00 178.00 177.86 3f4j h ALA 458 N 1.23 1.23 -0.15 -0.56 0.00 -1.22 0.62 119.26 120.42 3f4j h ALA 458 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3f4j h ALA 458 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3f4j h ALA 458 CO -0.08 0.50 0.05 0.35 0.00 0.00 0.00 179.25 180.08 3f4j h PHE 459 N 0.52 0.23 -0.33 0.00 3.57 0.06 -2.07 116.94 118.92 3f4j h PHE 459 Ca 0.10 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.41 3f4j h PHE 459 Cb 0.47 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 3f4j h PHE 459 CO 0.02 0.33 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.90 3f4j h LEU 460 N 0.07 0.96 -0.09 0.59 3.38 -0.75 -2.21 115.31 117.26 3f4j h LEU 460 Ca 0.05 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 3f4j h LEU 460 Cb 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3f4j h LEU 460 CO -0.00 1.27 0.05 0.00 0.09 0.00 0.00 178.44 179.85 3f4j h ALA 461 N 0.72 0.12 -0.67 1.53 0.00 -0.88 0.37 119.26 120.45 3f4j h ALA 461 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3f4j h ALA 461 Cb 1.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3f4j h ALA 461 CO 0.11 -0.33 0.38 0.28 0.00 0.00 0.00 179.25 179.68 3f4j h VAL 462 N 0.04 1.20 0.05 0.00 2.07 -1.42 -1.51 116.25 116.68 3f4j h VAL 462 Ca 0.03 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.09 3f4j h VAL 462 Cb 0.10 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 3f4j h VAL 462 CO -0.00 0.22 -0.18 0.25 0.02 0.00 0.00 177.57 177.87 3f4j h LEU 463 N 0.91 -0.52 -0.93 2.57 5.85 -1.08 -0.96 115.31 121.15 3f4j h LEU 463 Ca 0.24 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.04 3f4j h LEU 463 Cb 0.01 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3f4j h LEU 463 CO -0.04 -0.25 0.61 -0.07 -0.34 0.00 0.00 178.44 178.35 3f4j h LEU 464 N -0.32 1.05 0.57 2.25 3.38 -0.72 0.93 115.31 122.45 3f4j h LEU 464 Ca 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3f4j h LEU 464 Cb 0.37 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.87 3f4j h LEU 464 CO -0.14 0.74 -0.28 0.58 0.09 0.00 0.00 178.44 179.44 3f4j h VAL 465 N 1.23 0.41 -0.75 1.22 2.07 -0.95 0.34 116.25 119.82 3f4j h VAL 465 Ca 0.35 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.80 3f4j h VAL 465 Cb -0.09 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 3f4j h VAL 465 CO -0.09 0.02 0.49 0.58 0.02 0.00 0.00 177.57 178.59 3f4j h VAL 466 N -0.87 0.99 -0.37 2.57 2.07 -1.03 0.32 116.25 119.92 3f4j h VAL 466 Ca -0.08 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3f4j h VAL 466 Cb 0.63 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3f4j h VAL 466 CO 0.13 0.13 0.22 -0.25 0.02 0.00 0.00 177.57 177.82 3f4j h TRP 467 N 0.74 0.50 -0.35 1.57 2.91 -0.54 -2.76 115.95 118.01 3f4j h TRP 467 Ca 0.33 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 60.23 3f4j h TRP 467 Cb 0.34 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 3f4j h TRP 467 CO -0.00 0.37 -0.23 0.00 -1.03 0.00 0.00 178.44 177.55 3f4j h ALA 468 N 1.08 0.50 -0.19 2.65 0.00 0.24 -1.94 119.26 121.61 3f4j h ALA 468 Ca 0.13 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 3f4j h ALA 468 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3f4j h ALA 468 CO -0.02 0.48 -0.54 0.00 0.00 0.00 0.00 179.25 179.18 3f4j h ARG 469 N 0.57 0.56 0.00 0.00 3.08 -0.53 -3.36 114.38 114.69 3f4j h ARG 469 Ca 0.07 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3f4j h ARG 469 Cb 0.79 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3f4j h ARG 469 CO 0.06 0.95 -1.33 0.39 -1.07 0.00 0.00 179.97 178.97 3f4j n GLU 470 N -3.96 0.68 0.00 0.04 -0.58 -1.04 -4.78 120.64 110.99 3f4j n GLU 470 Ca -0.03 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 3f4j n GLU 470 Cb 0.60 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 3f4j n GLU 470 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3f4j n TYR 471 N -1.77 0.00 0.09 -0.32 4.01 -0.75 -4.72 117.16 113.70 3f4j n TYR 471 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 3f4j n TYR 471 Cb 0.24 0.00 0.27 0.00 -0.31 0.00 0.00 39.34 39.54 3f4j n TYR 471 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 3f4j h ILE 472 N 0.00 1.26 -0.56 -0.72 3.07 -1.64 -2.94 117.51 115.98 3f4j h ILE 472 Ca 0.00 -1.24 -0.06 0.00 1.55 0.00 0.00 64.86 65.11 3f4j h ILE 472 Cb 0.86 1.47 -0.02 0.00 -0.27 0.00 0.00 36.82 38.86 3f4j h ILE 472 CO 0.00 0.38 0.13 1.55 -1.05 0.00 0.00 178.15 179.15 3f4j h PRO 473 N 0.24 0.90 -0.29 0.16 0.13 -1.86 -0.81 132.00 130.47 3f4j h PRO 473 Ca 0.04 -0.22 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 3f4j h PRO 473 Cb 0.65 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 3f4j h PRO 473 CO 0.05 0.84 0.16 0.87 -0.23 0.00 0.00 178.00 179.69 3f4j h LYS 474 N 0.80 0.33 -0.49 0.86 1.57 -1.83 -1.79 116.57 116.01 3f4j h LYS 474 Ca 0.17 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 3f4j h LYS 474 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3f4j h LYS 474 CO 0.00 0.22 -0.20 0.97 -0.57 0.00 0.00 179.45 179.87 3f4j h ILE 475 N 0.34 1.27 -0.64 1.86 2.10 -1.39 -2.59 117.51 118.46 3f4j h ILE 475 Ca 0.12 -1.36 -0.04 0.00 1.08 0.00 0.00 64.86 64.65 3f4j h ILE 475 Cb 0.01 1.10 -0.03 0.00 -1.09 0.00 0.00 36.82 36.82 3f4j h ILE 475 CO -0.06 0.47 0.24 0.24 -1.08 0.00 0.00 178.15 177.96 3f4j h MET 476 N 0.86 0.97 0.00 2.19 2.86 -1.02 -3.28 114.93 117.52 3f4j h MET 476 Ca 0.11 -0.19 -0.20 0.00 -2.06 0.00 0.00 59.70 57.37 3f4j h MET 476 Cb 0.78 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 3f4j h MET 476 CO 0.06 0.83 -0.96 1.49 1.06 0.00 0.00 176.91 179.39 3f4j h GLU 477 N 0.91 0.00 -0.10 1.72 4.81 -1.27 -3.35 114.58 117.30 3f4j h GLU 477 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3f4j h GLU 477 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3f4j h GLU 477 CO -0.01 0.96 0.00 0.39 -0.73 0.00 0.00 179.01 179.62 3f4j n GLU 478 N -3.35 2.12 -2.13 1.92 -0.58 -0.98 -4.98 120.64 112.66 3f4j n GLU 478 Ca 0.00 -1.64 -0.32 0.00 -0.42 0.00 0.00 57.16 54.78 3f4j n GLU 478 Cb 0.92 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 30.32 3f4j n GLU 478 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3f4j s THR 479 N -1.90 4.27 0.52 2.62 -4.23 -1.24 -5.04 115.64 110.64 3f4j s THR 479 Ca 0.33 1.00 -0.20 0.00 -1.18 0.00 0.00 61.69 61.63 3f4j s THR 479 Cb 0.20 -3.60 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 3f4j s THR 479 CO 0.31 -0.71 1.15 -2.28 -0.54 0.00 0.00 174.62 172.55 3f4j s HIS 480 N -2.68 2.70 0.60 3.99 2.46 -1.26 -4.93 115.29 116.17 3f4j s HIS 480 Ca 0.60 1.54 0.31 0.00 0.47 0.00 0.00 55.06 57.97 3f4j s HIS 480 Cb -0.12 -3.34 1.77 0.00 -0.13 0.00 0.00 32.58 30.76 3f4j s HIS 480 CO 0.39 -1.63 2.15 0.11 -2.47 0.00 0.00 174.74 173.29 3f4j h TRP 481 N 1.40 0.00 0.00 3.88 5.08 -2.01 -2.21 115.95 122.10 3f4j h TRP 481 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 3f4j h TRP 481 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 3f4j h TRP 481 CO 0.51 0.00 0.00 1.79 -1.28 0.00 0.00 178.44 179.46 3f4j h THR 482 N 0.00 0.00 -0.00 0.12 1.35 -1.98 -2.17 112.91 110.23 3f4j h THR 482 Ca 0.05 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3f4j h THR 482 Cb 0.35 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 3f4j h THR 482 CO -0.00 0.00 0.00 -0.37 -0.25 0.00 0.00 175.52 174.90 3f4j h VAL 483 N 0.00 0.68 0.00 6.82 -1.51 -1.78 -1.90 116.25 118.56 3f4j h VAL 483 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 3f4j h VAL 483 Cb 0.18 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 3f4j h VAL 483 CO 0.00 0.00 -0.29 -0.50 -1.23 0.00 0.00 177.57 175.55 3f4j h TRP 484 N 0.00 0.00 -0.32 5.19 4.06 -1.63 -1.11 115.95 122.14 3f4j h TRP 484 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 3f4j h TRP 484 Cb 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 3f4j h TRP 484 CO 0.00 0.29 0.20 0.82 -3.56 0.00 0.00 178.44 176.19 3f4j h ILE 485 N 0.00 1.10 -0.16 1.49 2.04 -1.53 0.12 117.51 120.57 3f4j h ILE 485 Ca -0.00 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 3f4j h ILE 485 Cb 0.78 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3f4j h ILE 485 CO 0.04 0.10 -0.39 0.74 0.00 0.00 0.00 178.15 178.63 3f4j h THR 486 N 0.42 1.35 -0.47 -0.27 2.02 -1.55 -1.45 112.91 112.96 3f4j h THR 486 Ca 0.12 -1.65 0.03 0.00 0.77 0.00 0.00 66.41 65.68 3f4j h THR 486 Cb -0.01 1.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 3f4j h THR 486 CO -0.02 0.50 0.25 0.03 0.37 0.00 0.00 175.52 176.65 3f4j h ARG 487 N 0.20 0.48 -0.27 6.66 3.08 -1.19 -0.45 114.38 122.89 3f4j h ARG 487 Ca -0.00 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3f4j h ARG 487 Cb 1.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 3f4j h ARG 487 CO 0.09 0.32 0.11 0.35 -1.07 0.00 0.00 179.97 179.77 3f4j h PHE 488 N 0.49 0.21 -0.20 3.04 3.57 -0.69 -1.42 116.94 121.94 3f4j h PHE 488 Ca 0.20 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3f4j h PHE 488 Cb 0.09 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 3f4j h PHE 488 CO -0.09 0.11 0.05 -0.92 -2.23 0.00 0.00 178.31 175.23 3f4j h TYR 489 N 0.25 0.33 0.00 0.41 3.20 -0.72 -1.72 116.97 118.72 3f4j h TYR 489 Ca 0.11 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 3f4j h TYR 489 Cb 0.06 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3f4j h TYR 489 CO -0.11 0.43 -0.21 -0.84 -1.64 0.00 0.00 178.16 175.78 3f4j h ILE 490 N 0.14 0.46 -0.37 1.81 3.07 -1.05 -0.53 117.51 121.04 3f4j h ILE 490 Ca 0.06 -1.20 -0.16 0.00 1.55 0.00 0.00 64.86 65.12 3f4j h ILE 490 Cb 0.26 1.86 -0.01 0.00 -0.27 0.00 0.00 36.82 38.66 3f4j h ILE 490 CO -0.00 0.21 -0.39 0.40 -1.05 0.00 0.00 178.15 177.31 3f4j h ILE 491 N 0.00 1.27 -0.93 0.16 2.04 -1.12 -2.08 117.51 116.86 3f4j h ILE 491 Ca -0.00 -1.57 0.01 0.00 1.00 0.00 0.00 64.86 64.30 3f4j h ILE 491 Cb 0.85 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 3f4j h ILE 491 CO 0.03 0.52 0.60 1.23 0.00 0.00 0.00 178.15 180.53 3f4j h GLY 492 N 0.80 1.31 1.01 5.37 0.00 -0.65 -1.65 103.07 109.26 3f4j h GLY 492 Ca 0.06 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.89 3f4j h GLY 492 CO 0.10 0.49 0.57 1.41 0.00 0.00 0.00 176.54 179.11 3f4j h LEU 493 N 1.26 0.99 -0.75 3.11 3.38 -0.87 0.88 115.31 123.32 3f4j h LEU 493 Ca 0.34 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 3f4j h LEU 493 Cb -0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 3f4j h LEU 493 CO -0.07 0.72 0.26 0.15 0.09 0.00 0.00 178.44 179.60 3f4j h PHE 494 N 1.17 1.18 -0.49 1.13 3.57 -0.91 -0.94 116.94 121.65 3f4j h PHE 494 Ca 0.32 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3f4j h PHE 494 Cb -0.13 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.24 3f4j h PHE 494 CO -0.01 0.92 0.23 1.25 -2.23 0.00 0.00 178.31 178.46 3f4j h LEU 495 N 1.10 0.65 -0.35 0.59 7.12 -0.80 -0.46 115.31 123.16 3f4j h LEU 495 Ca 0.25 -0.14 0.03 0.00 0.13 0.00 0.00 57.88 58.15 3f4j h LEU 495 Cb 0.27 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.20 3f4j h LEU 495 CO -0.01 0.60 0.14 0.15 -0.13 0.00 0.00 178.44 179.19 3f4j h PHE 496 N 0.64 0.25 -0.24 1.25 3.57 -0.41 -0.75 116.94 121.26 3f4j h PHE 496 Ca 0.17 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 3f4j h PHE 496 Cb 0.13 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3f4j h PHE 496 CO -0.00 0.12 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.75 3f4j h LEU 497 N 0.30 0.57 -0.98 0.59 3.38 -0.96 -1.91 115.31 116.29 3f4j h LEU 497 Ca 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3f4j h LEU 497 Cb 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3f4j h LEU 497 CO -0.14 0.89 0.54 0.74 0.09 0.00 0.00 178.44 180.55 3f4j h THR 498 N 0.45 1.25 -0.29 0.22 2.02 -0.74 -1.37 112.91 114.45 3f4j h THR 498 Ca 0.05 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 3f4j h THR 498 Cb 0.85 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 3f4j h THR 498 CO 0.07 0.27 -0.11 0.15 0.37 0.00 0.00 175.52 176.27 3f4j h PHE 499 N 1.26 0.52 -0.30 3.16 3.57 -0.59 -1.70 116.94 122.86 3f4j h PHE 499 Ca 0.32 -0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.58 3f4j h PHE 499 Cb -0.04 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 3f4j h PHE 499 CO 0.01 0.58 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.12 3f4j h LEU 500 N 0.45 0.89 -1.10 0.59 3.38 -0.71 -0.88 115.31 117.94 3f4j h LEU 500 Ca 0.09 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 3f4j h LEU 500 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3f4j h LEU 500 CO 0.03 1.22 0.01 0.58 0.09 0.00 0.00 178.44 180.37 3f4j h VAL 501 N 0.64 1.22 -0.36 1.22 2.07 -1.06 0.35 116.25 120.33 3f4j h VAL 501 Ca 0.03 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 3f4j h VAL 501 Cb 1.07 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3f4j h VAL 501 CO 0.11 0.30 0.03 0.15 0.02 0.00 0.00 177.57 178.18 3f4j h PHE 502 N 0.62 0.67 -0.47 1.57 3.57 -1.09 -2.03 116.94 119.77 3f4j h PHE 502 Ca 0.13 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3f4j h PHE 502 Cb 0.37 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3f4j h PHE 502 CO 0.02 0.69 0.05 -0.07 -2.23 0.00 0.00 178.31 176.76 3f4j h LEU 503 N 0.45 0.71 -0.56 0.59 3.38 -0.74 -2.30 115.31 116.84 3f4j h LEU 503 Ca 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3f4j h LEU 503 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3f4j h LEU 503 CO 0.01 0.75 0.14 0.00 0.09 0.00 0.00 178.44 179.43 3f4j h ALA 504 N 1.34 0.73 -0.11 1.53 0.00 -0.77 -1.15 119.26 120.83 3f4j h ALA 504 Ca 0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3f4j h ALA 504 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3f4j h ALA 504 CO 0.01 0.43 -0.34 1.05 0.00 0.00 0.00 179.25 180.40 3f4j h GLU 505 N 0.79 0.22 -0.13 0.00 4.11 -1.16 -1.45 114.58 116.97 3f4j h GLU 505 Ca 0.18 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 3f4j h GLU 505 Cb 0.33 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3f4j h GLU 505 CO 0.00 0.54 -0.02 0.00 0.07 0.00 0.00 179.01 179.60 3f4j h ARG 506 N 0.19 0.25 -0.96 1.06 2.47 -1.13 -1.05 114.38 115.21 3f4j h ARG 506 Ca 0.02 -0.09 0.03 0.00 -1.26 0.00 0.00 59.98 58.68 3f4j h ARG 506 Cb 0.70 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.95 3f4j h ARG 506 CO 0.05 0.52 0.64 -0.09 0.56 0.00 0.00 179.97 181.65 3f4j h ARG 507 N -0.05 1.21 -0.37 0.04 2.43 -1.08 -1.03 114.38 115.53 3f4j h ARG 507 Ca 0.03 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3f4j h ARG 507 Cb 0.42 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3f4j h ARG 507 CO 0.01 0.80 0.11 -0.09 -1.51 0.00 0.00 179.97 179.30 3f4j h ARG 508 N 1.25 0.58 0.00 0.20 2.43 -1.16 -1.14 114.38 116.55 3f4j h ARG 508 Ca 0.37 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 3f4j h ARG 508 Cb -0.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3f4j h ARG 508 CO -0.10 0.60 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.72 3f4j h ASN 509 N 0.46 0.00 0.02 -3.80 -0.26 -0.67 -1.67 115.58 109.67 3f4j h ASN 509 Ca 0.12 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.59 3f4j h ASN 509 Cb 0.26 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.54 3f4j h ASN 509 CO -0.00 0.33 -1.07 -0.74 -1.06 0.00 0.00 177.43 174.88 3f4j h HIS 510 N 0.00 1.04 0.00 1.19 2.76 -0.91 -2.87 115.15 116.36 3f4j h HIS 510 Ca -0.00 -0.58 -0.11 0.00 -2.20 0.00 0.00 60.37 57.48 3f4j h HIS 510 Cb 0.61 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 3f4j h HIS 510 CO 0.00 1.42 -0.51 0.93 -1.30 0.00 0.00 177.93 178.47 3f4j h GLU 511 N 0.37 0.00 -0.21 5.26 5.08 -1.07 -1.16 114.58 122.85 3f4j h GLU 511 Ca -0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 3f4j h GLU 511 Cb 1.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 3f4j h GLU 511 CO 0.21 0.51 -0.19 0.77 -1.00 0.00 0.00 179.01 179.31 3f4j h SER 512 N 0.00 0.53 0.11 1.42 0.02 -1.34 -2.30 113.55 111.99 3f4j h SER 512 Ca -0.01 -0.47 -0.13 0.00 -0.84 0.00 0.00 61.79 60.35 3f4j h SER 512 Cb 1.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 3f4j h SER 512 CO 0.07 0.89 -0.46 0.00 -1.14 0.00 0.00 176.83 176.18 3f4j h ALA 513 N 0.66 0.89 0.00 3.77 0.00 -1.46 -2.95 119.26 120.17 3f4j h ALA 513 Ca 0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3f4j h ALA 513 Cb 0.73 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3f4j h ALA 513 CO 0.05 0.65 -0.05 0.78 0.00 0.00 0.00 179.25 180.68 3f4j h GLY 514 N 1.17 0.00 0.00 0.00 0.00 -1.14 -3.52 103.07 99.58 3f4j h GLY 514 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3f4j h GLY 514 CO 0.08 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.32