#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0v s GLU 4 N 0.00 4.26 0.11 1.97 8.01 -1.26 -4.79 118.70 127.00 1p0v s GLU 4 Ca 0.00 1.27 -0.30 0.00 0.01 0.00 0.00 54.97 55.95 1p0v s GLU 4 Cb 0.00 -3.63 -0.06 0.00 -4.31 0.00 0.00 34.13 26.13 1p0v s GLU 4 CO 0.00 -0.57 1.13 1.41 0.01 0.00 0.00 175.26 177.24 1p0v s MET 5 N 2.99 4.52 0.76 1.61 1.75 -1.26 -5.03 119.30 124.64 1p0v s MET 5 Ca 0.42 1.70 -0.12 0.00 -1.25 0.00 0.00 55.69 56.44 1p0v s MET 5 Cb -0.15 -3.33 0.05 0.00 2.84 0.00 0.00 34.83 34.24 1p0v s MET 5 CO 0.08 -0.08 1.12 -2.14 -0.65 0.00 0.00 175.02 173.35 1p0v s PRO 6 N 0.40 2.19 -0.18 4.11 0.02 -1.26 -4.75 135.00 135.54 1p0v s PRO 6 Ca 0.54 1.39 -0.12 0.00 0.02 0.00 0.00 61.00 62.82 1p0v s PRO 6 Cb -0.28 -1.87 0.05 0.00 0.02 0.00 0.00 34.50 32.42 1p0v s PRO 6 CO 0.32 -1.72 0.45 -1.14 -0.33 0.00 0.00 177.00 174.57 1p0v s GLN 7 N -4.46 0.47 1.16 5.54 0.74 -1.26 -1.28 119.66 120.56 1p0v s GLN 7 Ca 0.66 0.75 -0.19 0.00 0.05 0.00 0.00 55.36 56.62 1p0v s GLN 7 Cb -0.21 0.11 0.28 0.00 1.10 0.00 0.00 33.01 34.29 1p0v s GLN 7 CO 0.50 -0.12 1.21 -1.25 -0.55 0.00 0.00 175.29 175.08 1p0v s PRO 8 N 0.91 -0.90 0.30 1.67 0.04 -1.26 -4.96 135.00 130.81 1p0v s PRO 8 Ca -0.05 -0.34 -0.29 0.00 0.04 0.00 0.00 61.00 60.36 1p0v s PRO 8 Cb -0.06 -1.66 -0.13 0.00 0.04 0.00 0.00 34.50 32.69 1p0v s PRO 8 CO -0.07 -3.45 1.16 1.17 0.04 0.00 0.00 177.00 175.85 1p0v n LYS 9 N -4.52 1.70 -4.26 4.56 4.81 -1.26 -4.97 118.16 114.23 1p0v n LYS 9 Ca 0.16 0.60 -0.31 0.00 -0.87 0.00 0.00 58.31 57.89 1p0v n LYS 9 Cb 0.60 -2.08 -0.09 0.00 0.02 0.00 0.00 35.03 33.47 1p0v n LYS 9 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1p0v s THR 10 N -0.92 3.89 -0.64 3.15 -4.23 -1.26 -4.49 115.64 111.14 1p0v s THR 10 Ca 0.59 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 60.27 1p0v s THR 10 Cb -0.65 -2.78 0.33 0.00 1.34 0.00 0.00 72.50 70.73 1p0v s THR 10 CO 0.59 0.25 1.02 0.49 -0.54 0.00 0.00 174.62 176.44 1p0v n PHE 11 N 1.03 3.85 0.00 3.99 3.01 0.49 -4.95 117.46 124.88 1p0v n PHE 11 Ca -0.13 -3.84 0.00 0.00 1.01 0.00 0.00 57.45 54.48 1p0v n PHE 11 Cb 0.52 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1p0v n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0v n GLY 12 N -0.05 4.07 0.00 1.37 0.00 -1.26 -1.44 105.19 107.87 1p0v n GLY 12 Ca 0.32 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.52 1p0v n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0v n GLU 13 N 13.96 0.31 0.04 1.61 -0.00 -1.26 -1.78 120.64 133.52 1p0v n GLU 13 Ca 0.00 0.05 0.12 0.00 -0.00 0.00 0.00 57.16 57.33 1p0v n GLU 13 Cb 0.00 -1.50 0.27 0.00 -0.00 0.00 0.00 31.44 30.21 1p0v n GLU 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1p0v n LEU 14 N -1.32 0.58 0.00 -1.84 4.77 -0.52 -4.50 117.00 114.17 1p0v n LEU 14 Ca 0.11 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1p0v n LEU 14 Cb 0.22 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1p0v n LEU 14 CO 0.20 -0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.54 1p0v n LYS 15 N -1.90 0.00 -0.03 3.23 4.76 -0.74 -2.00 118.16 121.47 1p0v n LYS 15 Ca 0.04 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.61 1p0v n LYS 15 Cb 0.40 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 34.04 1p0v n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0v n ASN 16 N 1.80 1.68 -0.17 4.39 4.13 0.25 -0.38 115.26 126.96 1p0v n ASN 16 Ca 0.00 -1.61 -0.03 0.00 1.68 0.00 0.00 54.58 54.62 1p0v n ASN 16 Cb 0.00 -0.04 0.04 0.00 -1.54 0.00 0.00 39.78 38.23 1p0v n ASN 16 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1p0v h LEU 17 N 2.48 -0.66 -1.98 3.41 5.85 -1.27 -1.28 115.31 121.86 1p0v h LEU 17 Ca 0.00 0.18 0.23 0.00 0.84 0.00 0.00 57.88 59.13 1p0v h LEU 17 Cb 0.53 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1p0v h LEU 17 CO 0.00 -0.22 0.60 -0.65 -0.34 0.00 0.00 178.44 177.83 1p0v h PRO 18 N -0.06 0.00 0.00 5.25 0.11 -1.80 -0.20 132.00 135.30 1p0v h PRO 18 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1p0v h PRO 18 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1p0v h PRO 18 CO -0.58 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.14 1p0v h LEU 19 N 0.00 0.00 -3.03 2.35 3.38 -1.57 -1.51 115.31 114.93 1p0v h LEU 19 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1p0v h LEU 19 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1p0v h LEU 19 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1p0v n LEU 20 N -2.99 3.90 -3.70 1.67 4.77 -0.09 -4.73 117.00 115.83 1p0v n LEU 20 Ca -0.01 -2.34 -0.42 0.00 -0.03 0.00 0.00 56.01 53.21 1p0v n LEU 20 Cb 0.15 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1p0v n LEU 20 CO 0.22 0.79 2.46 -0.46 -1.33 0.00 0.00 177.39 179.07 1p0v n ASN 21 N 0.70 5.44 -3.67 -1.43 2.04 -0.57 -4.79 115.26 112.99 1p0v n ASN 21 Ca 0.20 -2.95 -0.12 0.00 -0.44 0.00 0.00 54.58 51.27 1p0v n ASN 21 Cb 0.70 -1.54 -0.06 0.00 -2.53 0.00 0.00 39.78 36.35 1p0v n ASN 21 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1p0v s THR 22 N 1.46 0.06 0.21 5.53 -1.32 -1.26 -5.03 115.64 115.29 1p0v s THR 22 Ca 0.48 -0.49 0.32 0.00 -1.21 0.00 0.00 61.69 60.79 1p0v s THR 22 Cb 0.13 -0.96 0.35 0.00 -1.51 0.00 0.00 72.50 70.52 1p0v s THR 22 CO -0.05 -0.27 2.01 0.44 -2.21 0.00 0.00 174.62 174.54 1p0v h ASP 23 N 3.00 0.00 -2.22 8.08 5.19 -1.98 -3.35 116.42 125.14 1p0v h ASP 23 Ca -0.31 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.51 1p0v h ASP 23 Cb 1.21 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.31 1p0v h ASP 23 CO 0.44 0.06 -0.79 0.29 -3.12 0.00 0.00 179.24 176.12 1p0v n LYS 24 N -3.22 1.73 -0.11 3.56 5.02 -1.26 -4.25 118.16 119.62 1p0v n LYS 24 Ca -0.00 -4.09 -0.12 0.00 -2.02 0.00 0.00 58.31 52.08 1p0v n LYS 24 Cb 0.29 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1p0v n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0v h PRO 25 N 4.30 0.89 -0.70 1.97 0.13 -1.87 -2.15 132.00 134.58 1p0v h PRO 25 Ca 0.16 -0.45 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1p0v h PRO 25 Cb 0.76 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1p0v h PRO 25 CO 0.67 1.10 0.26 0.28 -0.23 0.00 0.00 178.00 180.09 1p0v h VAL 26 N 0.74 1.25 -0.04 1.56 2.07 -1.96 0.22 116.25 120.09 1p0v h VAL 26 Ca 0.07 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1p0v h VAL 26 Cb 0.94 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1p0v h VAL 26 CO 0.09 0.32 -0.36 1.56 0.02 0.00 0.00 177.57 179.20 1p0v h GLN 27 N 1.00 0.08 -0.17 1.57 4.20 -1.96 0.58 115.11 120.41 1p0v h GLN 27 Ca 0.23 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 1p0v h GLN 27 Cb 0.24 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1p0v h GLN 27 CO -0.02 0.43 -0.21 0.00 -0.67 0.00 0.00 178.83 178.36 1p0v h ALA 28 N 1.57 0.26 -0.81 3.87 0.00 -0.82 -2.65 119.26 120.68 1p0v h ALA 28 Ca 0.01 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1p0v h ALA 28 Cb 0.67 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1p0v h ALA 28 CO 0.05 0.20 0.53 -0.07 0.00 0.00 0.00 179.25 179.96 1p0v h LEU 29 N 0.09 0.88 -1.11 0.00 3.38 -0.20 -1.10 115.31 117.26 1p0v h LEU 29 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1p0v h LEU 29 Cb 0.77 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1p0v h LEU 29 CO 0.05 0.61 0.39 0.24 0.09 0.00 0.00 178.44 179.83 1p0v h MET 30 N 1.03 1.01 -0.37 1.13 2.86 -0.76 0.27 114.93 120.10 1p0v h MET 30 Ca 0.32 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.70 1p0v h MET 30 Cb -0.01 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1p0v h MET 30 CO -0.09 0.75 -0.33 0.87 1.06 0.00 0.00 176.91 179.18 1p0v h LYS 31 N 1.02 0.82 -0.38 1.72 6.56 -1.05 0.22 116.57 125.47 1p0v h LYS 31 Ca 0.26 -0.39 -0.04 0.00 -1.06 0.00 0.00 60.65 59.42 1p0v h LYS 31 Cb 0.04 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 1p0v h LYS 31 CO -0.04 1.03 0.10 0.82 -2.06 0.00 0.00 179.45 179.30 1p0v h ILE 32 N 0.69 1.22 -0.89 1.86 2.04 -0.78 -2.07 117.51 119.59 1p0v h ILE 32 Ca 0.07 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1p0v h ILE 32 Cb 0.88 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1p0v h ILE 32 CO 0.08 0.26 0.58 0.00 0.00 0.00 0.00 178.15 179.07 1p0v h ALA 33 N 0.95 1.52 -0.46 1.87 0.00 -0.22 0.17 119.26 123.09 1p0v h ALA 33 Ca 0.12 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1p0v h ALA 33 Cb 0.29 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1p0v h ALA 33 CO -0.00 0.35 -0.06 0.38 0.00 0.00 0.00 179.25 179.93 1p0v h ASP 34 N 1.02 -0.31 0.09 0.00 -0.00 -0.14 -0.26 116.42 116.81 1p0v h ASP 34 Ca 0.38 0.12 -0.28 0.00 -0.00 0.00 0.00 57.03 57.26 1p0v h ASP 34 Cb 0.18 0.24 0.02 0.00 -0.00 0.00 0.00 39.33 39.77 1p0v h ASP 34 CO -0.14 -0.11 -1.11 -0.08 -0.00 0.00 0.00 179.24 177.80 1p0v h GLU 35 N 0.05 0.65 0.00 4.15 4.81 -0.57 -3.37 114.58 120.29 1p0v h GLU 35 Ca 0.23 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1p0v h GLU 35 Cb 0.34 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1p0v h GLU 35 CO -0.43 1.33 -1.10 1.28 -0.73 0.00 0.00 179.01 179.36 1p0v n LEU 36 N -3.82 0.77 0.00 1.64 4.77 0.48 -5.09 117.00 115.76 1p0v n LEU 36 Ca -0.12 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1p0v n LEU 36 Cb 0.92 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1p0v n LEU 36 CO 0.56 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1p0v n GLY 37 N 1.45 -1.87 0.14 -0.72 0.00 -0.11 -4.64 105.19 99.44 1p0v n GLY 37 Ca 0.03 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.19 1p0v n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0v n GLU 38 N 0.00 0.19 -3.68 1.61 0.28 -1.26 -4.67 120.64 113.11 1p0v n GLU 38 Ca 0.00 0.49 -0.09 0.00 -0.16 0.00 0.00 57.16 57.39 1p0v n GLU 38 Cb 0.00 -1.91 -0.09 0.00 1.43 0.00 0.00 31.44 30.87 1p0v n GLU 38 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1p0v s ILE 39 N -3.39 -0.01 0.03 3.84 2.07 -1.26 -0.68 121.20 121.80 1p0v s ILE 39 Ca 0.02 0.05 -0.00 0.00 -1.41 0.00 0.00 60.65 59.31 1p0v s ILE 39 Cb 0.08 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 1p0v s ILE 39 CO 0.34 0.02 -0.03 0.72 -1.91 0.00 0.00 174.94 174.08 1p0v s PHE 40 N 1.40 0.36 -0.01 3.50 -0.12 -0.95 -4.22 117.98 117.93 1p0v s PHE 40 Ca -0.09 -0.73 -0.19 0.00 -0.05 0.00 0.00 56.93 55.86 1p0v s PHE 40 Cb -0.07 -0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.00 1p0v s PHE 40 CO -0.14 -0.26 0.56 0.21 -0.05 0.00 0.00 175.22 175.53 1p0v s LYS 41 N -2.39 4.27 -0.07 1.99 2.36 -0.40 0.04 119.74 125.53 1p0v s LYS 41 Ca -0.07 0.66 -0.01 0.00 -2.55 0.00 0.00 55.97 53.99 1p0v s LYS 41 Cb -0.03 -3.33 0.03 0.00 -1.05 0.00 0.00 37.83 33.44 1p0v s LYS 41 CO -0.04 0.40 0.01 0.12 1.55 0.00 0.00 175.35 177.39 1p0v s PHE 42 N -0.26 0.56 0.14 4.03 5.36 0.16 -4.13 117.98 123.83 1p0v s PHE 42 Ca 0.29 -0.10 0.10 0.00 -0.96 0.00 0.00 56.93 56.26 1p0v s PHE 42 Cb -0.18 -0.75 -0.04 0.00 -0.34 0.00 0.00 43.02 41.71 1p0v s PHE 42 CO 0.16 -0.31 -0.22 -1.21 -1.46 0.00 0.00 175.22 172.18 1p0v s GLU 43 N 2.01 1.60 0.13 10.12 2.02 -1.26 -0.39 118.70 132.92 1p0v s GLU 43 Ca 0.05 -1.31 0.05 0.00 0.02 0.00 0.00 54.97 53.78 1p0v s GLU 43 Cb -0.12 -1.99 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1p0v s GLU 43 CO -0.05 0.45 -0.11 0.00 0.02 0.00 0.00 175.26 175.57 1p0v s ALA 44 N -1.21 1.38 0.01 5.21 0.00 -0.22 -0.58 121.76 126.34 1p0v s ALA 44 Ca 0.17 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1p0v s ALA 44 Cb -0.10 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 1p0v s ALA 44 CO 0.09 -0.03 0.28 -2.30 0.00 0.00 0.00 175.76 173.79 1p0v n PRO 45 N 0.17 -0.02 -1.70 0.00 -0.02 -1.26 -0.69 135.00 131.48 1p0v n PRO 45 Ca -0.13 0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.39 1p0v n PRO 45 Cb 0.59 -0.41 0.06 0.00 -0.02 0.00 0.00 33.50 33.72 1p0v n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p0v n GLY 46 N -1.01 6.10 3.13 -1.23 0.00 -1.26 -5.00 105.19 105.92 1p0v n GLY 46 Ca 0.00 -2.40 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 1p0v n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p0v s ARG 47 N -3.60 0.46 -0.01 1.61 1.04 0.13 -5.16 118.95 113.42 1p0v s ARG 47 Ca 0.53 -0.18 0.03 0.00 -1.04 0.00 0.00 55.73 55.06 1p0v s ARG 47 Cb 0.43 0.20 -0.00 0.00 -2.04 0.00 0.00 34.95 33.53 1p0v s ARG 47 CO 0.02 -0.11 -0.08 0.08 -0.04 0.00 0.00 175.30 175.17 1p0v s VAL 48 N -0.98 0.67 0.04 4.99 1.01 -1.26 -1.06 120.40 123.81 1p0v s VAL 48 Ca -0.11 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1p0v s VAL 48 Cb -0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1p0v s VAL 48 CO 0.02 0.19 0.15 -0.89 0.00 0.00 0.00 175.10 174.57 1p0v s THR 49 N -0.12 0.12 -0.20 3.92 2.01 0.47 -4.53 115.64 117.31 1p0v s THR 49 Ca 0.02 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1p0v s THR 49 Cb -0.04 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.58 1p0v s THR 49 CO -0.00 -0.55 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.10 1p0v s ARG 50 N -2.61 2.90 -0.18 4.92 0.52 -1.12 0.38 118.95 123.77 1p0v s ARG 50 Ca -0.05 -0.90 -0.21 0.00 -0.52 0.00 0.00 55.73 54.05 1p0v s ARG 50 Cb -0.01 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 1p0v s ARG 50 CO -0.04 -0.28 0.64 0.71 0.02 0.00 0.00 175.30 176.34 1p0v s TYR 51 N 1.29 3.40 -0.17 -0.53 1.51 0.11 -1.10 117.35 121.86 1p0v s TYR 51 Ca 0.02 0.97 -0.09 0.00 -1.01 0.00 0.00 57.07 56.97 1p0v s TYR 51 Cb -0.15 -2.80 -0.05 0.00 -0.11 0.00 0.00 41.96 38.86 1p0v s TYR 51 CO -0.10 -0.13 0.13 -0.51 -1.11 0.00 0.00 175.55 173.83 1p0v s LEU 52 N 1.74 4.24 0.00 -1.29 1.43 -0.07 -2.24 118.68 122.50 1p0v s LEU 52 Ca 0.30 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1p0v s LEU 52 Cb -0.16 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1p0v s LEU 52 CO 0.11 0.26 0.00 -1.20 0.23 0.00 0.00 176.35 175.75 1p0v n SER 53 N 3.00 2.34 -4.81 2.29 7.64 0.14 -1.66 113.62 122.57 1p0v n SER 53 Ca -0.17 -0.18 -0.31 0.00 1.01 0.00 0.00 58.87 59.22 1p0v n SER 53 Cb 0.53 0.82 -0.06 0.00 -1.01 0.00 0.00 64.21 64.49 1p0v n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p0v s SER 54 N -1.29 5.73 0.27 6.43 1.04 -1.25 -2.66 113.70 121.98 1p0v s SER 54 Ca 0.00 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 1p0v s SER 54 Cb 0.00 -1.61 0.41 0.00 0.10 0.00 0.00 66.02 64.92 1p0v s SER 54 CO 0.00 0.19 1.90 -0.61 0.98 0.00 0.00 173.24 175.70 1p0v h GLN 55 N 3.39 1.14 -0.58 4.02 -0.00 -1.90 -1.12 115.11 120.06 1p0v h GLN 55 Ca -0.47 -0.07 0.12 0.00 -0.00 0.00 0.00 58.65 58.23 1p0v h GLN 55 Cb 1.17 -0.26 -0.10 0.00 0.00 0.00 0.00 27.48 28.29 1p0v h GLN 55 CO 0.67 0.76 0.03 -0.09 0.00 0.00 0.00 178.83 180.20 1p0v h ARG 56 N 1.18 0.14 0.13 1.69 2.43 -1.95 -0.31 114.38 117.69 1p0v h ARG 56 Ca 0.40 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 59.26 1p0v h ARG 56 Cb 0.09 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1p0v h ARG 56 CO -0.14 0.09 -1.47 -0.07 -1.51 0.00 0.00 179.97 176.87 1p0v h LEU 57 N 0.14 0.43 -1.35 3.80 3.38 -1.87 -3.34 115.31 116.50 1p0v h LEU 57 Ca 0.30 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1p0v h LEU 57 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1p0v h LEU 57 CO -0.48 1.45 -0.25 0.40 0.09 0.00 0.00 178.44 179.66 1p0v h ILE 58 N 0.07 1.21 -0.35 1.22 2.04 -0.96 -1.40 117.51 119.34 1p0v h ILE 58 Ca -0.22 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 1p0v h ILE 58 Cb 2.02 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 1p0v h ILE 58 CO 0.18 0.29 -0.05 0.07 0.00 0.00 0.00 178.15 178.64 1p0v h LYS 59 N 0.11 0.57 -0.21 2.37 -0.00 -1.18 -1.61 116.57 116.62 1p0v h LYS 59 Ca 0.02 -0.14 -0.16 0.00 -0.00 0.00 0.00 60.65 60.36 1p0v h LYS 59 Cb 0.50 -0.07 -0.00 0.00 -0.00 0.00 0.00 32.23 32.66 1p0v h LYS 59 CO 0.04 0.63 -0.55 0.93 -0.00 0.00 0.00 179.45 180.50 1p0v h GLU 60 N 0.54 0.62 0.00 0.07 5.08 -1.47 -3.04 114.58 116.38 1p0v h GLU 60 Ca 0.11 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1p0v h GLU 60 Cb 0.42 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1p0v h GLU 60 CO 0.02 1.00 -0.18 0.00 -1.00 0.00 0.00 179.01 178.85 1p0v h ALA 61 N 0.92 1.56 -0.08 3.43 0.00 -0.46 -2.24 119.26 122.39 1p0v h ALA 61 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p0v h ALA 61 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1p0v h ALA 61 CO 0.11 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1p0v s ASP 63 N -1.58 6.57 0.16 0.00 -1.08 -0.85 -4.86 116.67 115.05 1p0v s ASP 63 Ca 0.30 0.34 0.20 0.00 -0.52 0.00 0.00 52.55 52.87 1p0v s ASP 63 Cb 0.15 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.91 1p0v s ASP 63 CO 0.24 -1.28 1.61 -0.62 0.52 0.00 0.00 175.17 175.64 1p0v n GLU 64 N 7.88 0.12 0.21 4.34 1.02 -1.26 -1.23 120.64 131.73 1p0v n GLU 64 Ca 0.10 0.36 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 1p0v n GLU 64 Cb 0.49 -1.73 0.29 0.00 -0.02 0.00 0.00 31.44 30.47 1p0v n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1p0v h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.97 -3.35 113.55 114.49 1p0v h SER 65 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1p0v h SER 65 Cb 0.31 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 1p0v h SER 65 CO 0.00 0.00 -1.88 0.54 -0.87 0.00 0.00 176.83 174.62 1p0v n ARG 66 N -2.96 1.69 -4.06 4.77 1.74 -0.77 -4.87 116.66 112.21 1p0v n ARG 66 Ca 0.04 0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 1p0v n ARG 66 Cb 0.47 -1.33 -0.12 0.00 -1.02 0.00 0.00 32.46 30.47 1p0v n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1p0v s PHE 67 N -2.31 0.56 0.24 -1.55 0.08 -0.36 -1.10 117.98 113.53 1p0v s PHE 67 Ca -0.09 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1p0v s PHE 67 Cb 0.04 -0.34 -0.05 0.00 -0.57 0.00 0.00 43.02 42.09 1p0v s PHE 67 CO 0.50 -0.09 0.00 0.34 -0.10 0.00 0.00 175.22 175.87 1p0v s ASP 68 N -1.31 1.91 0.23 1.36 2.15 -0.80 -4.13 116.67 116.08 1p0v s ASP 68 Ca -0.09 -1.23 -0.32 0.00 0.43 0.00 0.00 52.55 51.34 1p0v s ASP 68 Cb -0.09 -0.00 -0.12 0.00 -0.30 0.00 0.00 42.92 42.41 1p0v s ASP 68 CO 0.00 -0.52 1.69 1.17 -0.17 0.00 0.00 175.17 177.34 1p0v n LYS 69 N -0.45 2.74 -4.00 4.34 4.81 -1.26 -0.61 118.16 123.73 1p0v n LYS 69 Ca -0.05 0.99 -0.34 0.00 -0.87 0.00 0.00 58.31 58.04 1p0v n LYS 69 Cb 0.64 -2.81 -0.06 0.00 0.02 0.00 0.00 35.03 32.82 1p0v n LYS 69 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1p0v s ASN 70 N 0.99 6.04 -0.71 3.14 2.47 0.29 -4.69 114.94 122.48 1p0v s ASN 70 Ca 0.72 0.27 -0.24 0.00 0.42 0.00 0.00 52.86 54.03 1p0v s ASN 70 Cb -0.51 -1.83 0.06 0.00 -1.45 0.00 0.00 41.25 37.51 1p0v s ASN 70 CO 0.36 0.29 1.11 -0.76 -3.72 0.00 0.00 177.10 174.38 1p0v s LEU 71 N -1.70 3.90 1.16 3.21 1.43 -1.26 -4.56 118.68 120.87 1p0v s LEU 71 Ca 0.23 -0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 52.35 1p0v s LEU 71 Cb -0.12 -2.48 0.27 0.00 0.03 0.00 0.00 46.19 43.89 1p0v s LEU 71 CO 0.14 -1.59 1.06 -0.94 0.23 0.00 0.00 176.35 175.26 1p0v s SER 72 N 3.74 1.20 0.31 2.29 1.04 -1.26 -4.77 113.70 116.26 1p0v s SER 72 Ca 0.28 0.99 0.01 0.00 0.48 0.00 0.00 55.95 57.71 1p0v s SER 72 Cb -0.13 -1.49 0.52 0.00 0.10 0.00 0.00 66.02 65.02 1p0v s SER 72 CO 0.11 -3.99 1.88 -0.61 0.98 0.00 0.00 173.24 171.61 1p0v h GLN 73 N -2.48 0.73 -0.34 4.02 5.75 -2.00 -1.82 115.11 118.97 1p0v h GLN 73 Ca -0.51 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 57.85 1p0v h GLN 73 Cb 1.32 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 1p0v h GLN 73 CO 0.45 0.64 0.19 0.00 -2.65 0.00 0.00 178.83 177.46 1p0v h ALA 74 N 1.45 0.43 -0.38 3.38 0.00 -1.94 -1.84 119.26 120.37 1p0v h ALA 74 Ca 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1p0v h ALA 74 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1p0v h ALA 74 CO -0.01 -0.05 0.09 -0.07 0.00 0.00 0.00 179.25 179.21 1p0v h LEU 75 N 0.43 0.52 -0.71 0.00 4.07 -1.78 0.09 115.31 117.92 1p0v h LEU 75 Ca 0.12 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 1p0v h LEU 75 Cb 0.04 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 1p0v h LEU 75 CO -0.02 0.52 0.10 0.11 -1.08 0.00 0.00 178.44 178.07 1p0v h LYS 76 N 0.55 1.09 -0.37 1.13 1.57 -1.02 0.35 116.57 119.86 1p0v h LYS 76 Ca 0.13 -0.29 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 1p0v h LYS 76 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1p0v h LYS 76 CO -0.00 1.00 -0.33 0.74 -0.57 0.00 0.00 179.45 180.29 1p0v h PHE 77 N 1.02 1.05 0.00 -1.35 0.04 -0.96 -2.76 116.94 113.98 1p0v h PHE 77 Ca 0.20 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.63 1p0v h PHE 77 Cb 0.44 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 1p0v h PHE 77 CO 0.03 1.11 -0.15 0.28 -0.60 0.00 0.00 178.31 178.98 1p0v h VAL 78 N 0.69 0.70 0.00 -0.55 2.07 -0.81 -2.56 116.25 115.80 1p0v h VAL 78 Ca 0.07 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1p0v h VAL 78 Cb 0.91 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1p0v h VAL 78 CO 0.08 0.15 -0.06 -0.09 0.02 0.00 0.00 177.57 177.67 1p0v h ARG 79 N 0.00 0.00 -0.30 1.57 2.43 -0.62 0.42 114.38 117.88 1p0v h ARG 79 Ca -0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1p0v h ARG 79 Cb 0.38 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1p0v h ARG 79 CO 0.02 0.06 0.25 -0.44 -1.51 0.00 0.00 179.97 178.35 1p0v h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.50 0.10 116.42 114.54 1p0v h ASP 80 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p0v h ASP 80 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1p0v h ASP 80 CO 0.01 0.00 -1.04 2.22 -1.72 0.00 0.00 179.24 178.71 1p0v n PHE 81 N -4.20 0.00 0.69 4.55 1.16 -0.92 -4.68 117.46 114.06 1p0v n PHE 81 Ca 0.04 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.74 1p0v n PHE 81 Cb 0.41 -0.03 0.09 0.00 -1.61 0.00 0.00 39.48 38.34 1p0v n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p0v n ALA 82 N -1.54 3.45 -0.59 1.98 0.00 0.09 -4.90 120.51 119.00 1p0v n ALA 82 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1p0v n ALA 82 Cb 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1p0v n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0v n GLY 83 N 1.40 2.80 2.34 0.00 0.00 0.35 -2.21 105.19 109.87 1p0v n GLY 83 Ca 0.03 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1p0v n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p0v n ASP 84 N 1.82 7.48 -4.19 1.61 5.75 -1.26 -4.59 116.55 123.17 1p0v n ASP 84 Ca 0.00 -3.67 -0.30 0.00 -0.01 0.00 0.00 54.79 50.81 1p0v n ASP 84 Cb 0.00 -1.01 0.18 0.00 -1.03 0.00 0.00 41.12 39.27 1p0v n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p0v s GLY 85 N -1.38 1.70 0.30 6.12 0.00 -0.94 -4.67 107.32 108.45 1p0v s GLY 85 Ca 0.58 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 44.29 1p0v s GLY 85 CO -0.06 -0.28 1.88 1.41 0.00 0.00 0.00 173.10 176.05 1p0v h LEU 86 N -1.79 0.90 -0.50 0.66 3.38 -1.90 -2.86 115.31 113.20 1p0v h LEU 86 Ca -0.45 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.37 1p0v h LEU 86 Cb 1.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1p0v h LEU 86 CO 0.42 0.53 -0.68 0.15 0.09 0.00 0.00 178.44 178.95 1p0v h PHE 87 N 0.99 0.44 -0.37 1.13 3.57 -1.93 -3.32 116.94 117.45 1p0v h PHE 87 Ca 0.43 -0.19 -0.20 0.00 3.53 0.00 0.00 57.97 61.54 1p0v h PHE 87 Cb 0.35 -0.07 -0.12 0.00 2.79 0.00 0.00 35.95 38.90 1p0v h PHE 87 CO -0.00 0.91 -0.14 0.25 -2.23 0.00 0.00 178.31 177.10 1p0v n THR 88 N -3.84 2.56 -4.23 4.41 -2.24 -1.09 -5.01 114.28 104.84 1p0v n THR 88 Ca -0.03 -2.90 -0.29 0.00 -2.27 0.00 0.00 64.05 58.55 1p0v n THR 88 Cb 0.67 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 1p0v n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1p0v s SER 89 N -2.65 4.39 0.47 3.42 0.01 -1.20 -4.81 113.70 113.34 1p0v s SER 89 Ca 0.45 -0.42 -0.21 0.00 1.31 0.00 0.00 55.95 57.08 1p0v s SER 89 Cb 0.41 -0.83 -0.08 0.00 0.21 0.00 0.00 66.02 65.73 1p0v s SER 89 CO -0.01 0.16 1.08 0.26 0.41 0.00 0.00 173.24 175.14 1p0v s TRP 90 N -1.31 2.97 0.51 2.43 0.52 -1.26 -4.91 118.94 117.89 1p0v s TRP 90 Ca 0.22 1.58 0.17 0.00 0.02 0.00 0.00 56.10 58.09 1p0v s TRP 90 Cb -0.11 -3.18 1.26 0.00 -1.15 0.00 0.00 33.47 30.30 1p0v s TRP 90 CO 0.14 -1.05 2.12 1.15 0.02 0.00 0.00 176.95 179.34 1p0v h THR 91 N 1.69 0.98 -0.15 2.01 2.02 -1.97 -1.68 112.91 115.81 1p0v h THR 91 Ca -0.49 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1p0v h THR 91 Cb 1.23 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1p0v h THR 91 CO 0.60 0.04 0.00 0.00 0.37 0.00 0.00 175.52 176.53 1p0v n HIS 92 N -4.41 0.18 -2.51 3.16 -0.00 -1.26 -4.49 115.22 105.89 1p0v n HIS 92 Ca -0.03 -0.09 -0.42 0.00 -0.00 0.00 0.00 57.72 57.18 1p0v n HIS 92 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.08 1p0v n HIS 92 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1p0v s GLU 93 N -1.82 4.51 0.27 -1.40 2.02 -0.63 -4.94 118.70 116.71 1p0v s GLU 93 Ca 0.34 1.69 0.00 0.00 0.02 0.00 0.00 54.97 57.02 1p0v s GLU 93 Cb 0.19 -3.34 0.56 0.00 0.10 0.00 0.00 34.13 31.64 1p0v s GLU 93 CO 0.28 -0.10 1.76 -0.22 0.02 0.00 0.00 175.26 177.00 1p0v h LYS 94 N 6.21 0.62 0.00 1.61 3.64 -1.88 0.49 116.57 127.26 1p0v h LYS 94 Ca -0.42 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1p0v h LYS 94 Cb 1.21 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1p0v h LYS 94 CO 0.77 0.41 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.45 1p0v h ASN 95 N 0.64 0.00 0.31 4.20 -0.26 -1.92 -2.15 115.58 116.41 1p0v h ASN 95 Ca 0.48 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.21 1p0v h ASN 95 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1p0v h ASN 95 CO -0.37 0.00 -0.15 -0.25 -1.06 0.00 0.00 177.43 175.61 1p0v h TRP 96 N 0.00 -0.39 -0.16 1.19 7.01 -1.16 -2.11 115.95 120.33 1p0v h TRP 96 Ca -0.00 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1p0v h TRP 96 Cb 0.34 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1p0v h TRP 96 CO 0.00 -0.04 0.07 -0.22 -2.79 0.00 0.00 178.44 175.46 1p0v h LYS 97 N -0.83 0.16 0.06 2.65 3.11 -1.48 0.18 116.57 120.42 1p0v h LYS 97 Ca -0.04 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.81 1p0v h LYS 97 Cb 0.52 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.67 1p0v h LYS 97 CO 0.07 0.10 -0.25 0.87 -2.81 0.00 0.00 179.45 177.43 1p0v h LYS 98 N 0.16 -0.41 -0.54 1.90 1.57 -1.46 -1.31 116.57 116.48 1p0v h LYS 98 Ca 0.07 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1p0v h LYS 98 Cb 0.02 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1p0v h LYS 98 CO -0.05 -0.27 0.07 0.00 -0.57 0.00 0.00 179.45 178.62 1p0v h ALA 99 N 0.36 1.11 0.05 3.86 0.00 -1.25 -1.98 119.26 121.40 1p0v h ALA 99 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1p0v h ALA 99 Cb 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1p0v h ALA 99 CO -0.19 0.58 -0.02 1.25 0.00 0.00 0.00 179.25 180.87 1p0v h HIS 100 N 0.82 -0.06 -0.44 0.00 -0.00 -0.77 0.12 115.15 114.83 1p0v h HIS 100 Ca 0.17 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.48 1p0v h HIS 100 Cb 0.39 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.80 1p0v h HIS 100 CO 0.02 0.12 0.02 -0.91 -0.00 0.00 0.00 177.93 177.19 1p0v h ASN 101 N -0.23 0.66 -0.07 3.26 2.35 -1.09 -0.94 115.58 119.52 1p0v h ASN 101 Ca -0.01 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 1p0v h ASN 101 Cb 0.21 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.41 1p0v h ASN 101 CO 0.01 0.72 -0.39 0.40 -1.65 0.00 0.00 177.43 176.51 1p0v h ILE 102 N 0.66 1.41 0.00 2.81 2.04 -1.20 -3.36 117.51 119.86 1p0v h ILE 102 Ca 0.14 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.17 1p0v h ILE 102 Cb 0.38 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1p0v h ILE 102 CO 0.01 0.52 -0.58 -0.07 0.00 0.00 0.00 178.15 178.03 1p0v h LEU 103 N -0.07 0.00 -0.60 1.44 3.38 -0.70 -3.39 115.31 115.36 1p0v h LEU 103 Ca -0.03 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1p0v h LEU 103 Cb 1.05 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.70 1p0v h LEU 103 CO 0.08 0.16 -0.52 -0.07 0.09 0.00 0.00 178.44 178.17 1p0v h LEU 104 N 0.00 -1.80 -1.83 1.67 3.38 -1.32 -1.66 115.31 113.74 1p0v h LEU 104 Ca -0.02 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1p0v h LEU 104 Cb 1.14 0.78 -0.00 0.00 0.09 0.00 0.00 40.66 42.66 1p0v h LEU 104 CO 0.02 -0.35 -0.11 1.55 0.09 0.00 0.00 178.44 179.64 1p0v h PRO 105 N -0.25 0.00 0.00 1.13 0.13 -1.83 -1.72 132.00 129.46 1p0v h PRO 105 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1p0v h PRO 105 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1p0v h PRO 105 CO -0.71 0.11 0.00 0.43 -0.23 0.00 0.00 178.00 177.61 1p0v n SER 106 N -4.26 0.00 -0.07 1.44 7.64 -0.64 -3.03 113.62 114.69 1p0v n SER 106 Ca -0.03 -0.87 0.01 0.00 1.01 0.00 0.00 58.87 58.99 1p0v n SER 106 Cb 0.19 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1p0v n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1p0v n PHE 107 N -0.95 0.03 -1.20 1.43 3.72 -0.65 -4.84 117.46 114.99 1p0v n PHE 107 Ca 0.17 -0.26 -0.29 0.00 -0.05 0.00 0.00 57.45 57.01 1p0v n PHE 107 Cb 0.08 -0.02 0.15 0.00 -0.94 0.00 0.00 39.48 38.74 1p0v n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1p0v s SER 108 N -0.58 3.31 0.24 4.37 1.04 -1.16 -4.50 113.70 116.42 1p0v s SER 108 Ca 0.02 1.42 -0.06 0.00 0.48 0.00 0.00 55.95 57.81 1p0v s SER 108 Cb 0.01 -2.10 0.26 0.00 0.10 0.00 0.00 66.02 64.30 1p0v s SER 108 CO 0.02 -2.73 1.91 -0.61 0.98 0.00 0.00 173.24 172.80 1p0v h GLN 109 N -1.62 1.19 -0.45 4.02 5.75 -1.94 -1.79 115.11 120.27 1p0v h GLN 109 Ca -0.50 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 57.92 1p0v h GLN 109 Cb 1.29 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.55 1p0v h GLN 109 CO 0.55 0.79 0.27 1.96 -2.65 0.00 0.00 178.83 179.75 1p0v h GLN 110 N 1.23 0.60 0.00 1.69 1.08 -1.92 -1.37 115.11 116.43 1p0v h GLN 110 Ca 0.36 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 1p0v h GLN 110 Cb -0.08 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.22 1p0v h GLN 110 CO -0.10 0.43 -0.12 0.00 -0.95 0.00 0.00 178.83 178.09 1p0v h ALA 111 N 1.68 1.12 0.00 3.87 0.00 -1.57 -2.38 119.26 121.97 1p0v h ALA 111 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1p0v h ALA 111 Cb -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1p0v h ALA 111 CO -0.03 0.15 -0.16 0.52 0.00 0.00 0.00 179.25 179.73 1p0v h MET 112 N 0.00 0.00 -1.00 0.00 2.86 -0.99 -1.47 114.93 114.34 1p0v h MET 112 Ca -0.00 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1p0v h MET 112 Cb 0.48 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.04 1p0v h MET 112 CO 0.02 0.16 0.61 0.87 1.06 0.00 0.00 176.91 179.63 1p0v h LYS 113 N 0.00 0.86 0.00 1.72 1.57 -1.52 -0.25 116.57 118.94 1p0v h LYS 113 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1p0v h LYS 113 Cb 0.30 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1p0v h LYS 113 CO 0.02 0.57 -0.09 0.41 -0.57 0.00 0.00 179.45 179.78 1p0v n GLY 114 N -1.34 -1.58 0.05 3.86 0.00 -0.56 -3.41 105.19 102.22 1p0v n GLY 114 Ca 0.21 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1p0v n GLY 114 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p0v n TYR 115 N -1.93 0.44 -0.11 1.61 4.01 -0.70 -4.54 117.16 115.94 1p0v n TYR 115 Ca 0.06 0.13 -0.09 0.00 -0.16 0.00 0.00 57.90 57.84 1p0v n TYR 115 Cb 0.39 -0.60 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 1p0v n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p0v h HIS 116 N 0.00 -1.06 -0.68 -0.72 2.76 -1.09 -1.11 115.15 113.25 1p0v h HIS 116 Ca 0.00 0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.30 1p0v h HIS 116 Cb 0.84 0.52 -0.06 0.00 1.55 0.00 0.00 27.41 30.26 1p0v h HIS 116 CO 0.00 -0.41 0.37 0.00 -1.30 0.00 0.00 177.93 176.58 1p0v h ALA 117 N 0.57 0.92 -0.33 5.26 0.00 -1.80 0.27 119.26 124.15 1p0v h ALA 117 Ca 0.15 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1p0v h ALA 117 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p0v h ALA 117 CO -0.53 0.02 -0.22 0.52 0.00 0.00 0.00 179.25 179.03 1p0v h MET 118 N 0.66 0.63 -0.71 0.00 2.07 -1.70 0.72 114.93 116.61 1p0v h MET 118 Ca 0.32 -0.24 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 1p0v h MET 118 Cb 0.24 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.90 1p0v h MET 118 CO -0.21 0.81 0.45 0.52 1.07 0.00 0.00 176.91 179.55 1p0v h MET 119 N 0.56 0.94 -0.87 1.72 2.86 -0.49 -2.76 114.93 116.89 1p0v h MET 119 Ca 0.08 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1p0v h MET 119 Cb 0.69 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1p0v h MET 119 CO 0.05 0.64 0.46 0.28 1.06 0.00 0.00 176.91 179.40 1p0v h VAL 120 N 0.96 1.26 -0.15 -2.22 2.07 -0.48 -0.46 116.25 117.23 1p0v h VAL 120 Ca 0.26 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.15 1p0v h VAL 120 Cb -0.08 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 29.74 1p0v h VAL 120 CO -0.05 0.30 -0.16 -0.78 0.02 0.00 0.00 177.57 176.90 1p0v h ASP 121 N 1.23 -0.49 0.33 0.57 1.82 -0.59 0.35 116.42 119.64 1p0v h ASP 121 Ca 0.31 0.09 -0.14 0.00 -0.39 0.00 0.00 57.03 56.90 1p0v h ASP 121 Cb 0.06 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 1p0v h ASP 121 CO -0.05 -0.20 -0.56 0.40 -1.61 0.00 0.00 179.24 177.23 1p0v h ILE 122 N -0.18 1.37 -0.27 2.25 1.08 -1.30 -2.40 117.51 118.05 1p0v h ILE 122 Ca 0.10 -1.87 -0.01 0.00 -0.39 0.00 0.00 64.86 62.69 1p0v h ILE 122 Cb 0.34 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 1p0v h ILE 122 CO -0.26 0.55 0.13 0.00 -0.69 0.00 0.00 178.15 177.88 1p0v h ALA 123 N 1.24 0.35 -0.87 1.87 0.00 -0.38 -1.43 119.26 120.03 1p0v h ALA 123 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1p0v h ALA 123 Cb 1.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1p0v h ALA 123 CO 0.09 -0.09 0.52 0.28 0.00 0.00 0.00 179.25 180.05 1p0v h VAL 124 N 0.31 1.24 -0.75 0.00 2.07 -0.93 -1.24 116.25 116.94 1p0v h VAL 124 Ca 0.09 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1p0v h VAL 124 Cb 0.12 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 1p0v h VAL 124 CO -0.01 0.26 0.45 1.56 0.02 0.00 0.00 177.57 179.84 1p0v h GLN 125 N 1.21 1.02 -0.26 1.57 4.20 -0.76 0.41 115.11 122.49 1p0v h GLN 125 Ca 0.31 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1p0v h GLN 125 Cb -0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1p0v h GLN 125 CO -0.06 0.72 -0.04 1.25 -0.67 0.00 0.00 178.83 180.03 1p0v h LEU 126 N 1.04 0.50 -0.46 1.46 7.12 -0.56 -1.29 115.31 123.10 1p0v h LEU 126 Ca 0.27 -0.35 -0.11 0.00 0.13 0.00 0.00 57.88 57.82 1p0v h LEU 126 Cb -0.03 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1p0v h LEU 126 CO -0.05 0.73 -0.16 0.58 -0.13 0.00 0.00 178.44 179.41 1p0v h VAL 127 N 0.26 1.27 -0.76 1.05 2.07 -1.01 -2.44 116.25 116.69 1p0v h VAL 127 Ca 0.07 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1p0v h VAL 127 Cb 0.50 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1p0v h VAL 127 CO 0.02 0.45 0.45 1.56 0.02 0.00 0.00 177.57 180.07 1p0v h GLN 128 N 0.77 1.03 -0.35 1.57 1.08 -0.90 0.37 115.11 118.67 1p0v h GLN 128 Ca 0.11 -0.10 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 1p0v h GLN 128 Cb 0.72 -0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.87 1p0v h GLN 128 CO 0.06 0.73 -0.04 -0.22 -0.95 0.00 0.00 178.83 178.41 1p0v h LYS 129 N 1.04 0.05 -0.21 1.46 3.64 -0.78 -1.74 116.57 120.02 1p0v h LYS 129 Ca 0.27 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1p0v h LYS 129 Cb -0.03 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1p0v h LYS 129 CO -0.05 0.03 -0.28 -1.49 -2.27 0.00 0.00 179.45 175.39 1p0v h TRP 130 N 0.05 0.47 -0.37 1.91 4.06 -1.04 -2.38 115.95 118.65 1p0v h TRP 130 Ca 0.17 -0.10 -0.03 0.00 2.06 0.00 0.00 58.89 60.99 1p0v h TRP 130 Cb 0.25 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1p0v h TRP 130 CO -0.28 0.66 0.11 0.93 -3.56 0.00 0.00 178.44 176.30 1p0v h GLU 131 N 0.37 0.54 -0.01 0.49 4.39 -0.44 -2.69 114.58 117.22 1p0v h GLU 131 Ca 0.05 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1p0v h GLU 131 Cb 0.69 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1p0v h GLU 131 CO 0.05 0.48 -0.05 0.54 -1.16 0.00 0.00 179.01 178.87 1p0v n ARG 132 N -4.36 1.33 -2.25 2.33 1.74 -0.70 -4.90 116.66 109.85 1p0v n ARG 132 Ca 0.02 -0.66 -0.38 0.00 -0.77 0.00 0.00 57.85 56.06 1p0v n ARG 132 Cb 0.17 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1p0v n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p0v s LEU 133 N -2.13 4.07 0.91 0.55 1.43 -1.02 -5.04 118.68 117.46 1p0v s LEU 133 Ca 0.37 2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 55.66 1p0v s LEU 133 Cb 0.21 -4.17 0.16 0.00 0.03 0.00 0.00 46.19 42.42 1p0v s LEU 133 CO 0.38 -0.86 1.27 0.20 0.23 0.00 0.00 176.35 177.57 1p0v s ASN 134 N -1.26 3.59 0.35 2.29 0.01 -1.26 -4.99 114.94 113.67 1p0v s ASN 134 Ca 0.62 0.44 0.04 0.00 -0.71 0.00 0.00 52.86 53.25 1p0v s ASN 134 Cb -0.30 -0.64 0.66 0.00 0.41 0.00 0.00 41.25 41.38 1p0v s ASN 134 CO 0.37 -2.45 1.94 0.00 -1.51 0.00 0.00 177.10 175.44 1p0v h ALA 135 N -1.45 1.47 -0.23 0.60 0.00 -1.99 -3.05 119.26 114.61 1p0v h ALA 135 Ca -0.45 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 1p0v h ALA 135 Cb 1.27 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1p0v h ALA 135 CO 0.48 0.40 0.17 -0.25 0.00 0.00 0.00 179.25 180.04 1p0v n ASP 136 N -4.36 4.06 -4.12 0.00 8.00 -1.26 -4.89 116.55 113.98 1p0v n ASP 136 Ca 0.03 -2.49 -0.11 0.00 0.71 0.00 0.00 54.79 52.94 1p0v n ASP 136 Cb 0.16 -0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 40.41 1p0v n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1p0v s GLU 137 N -0.80 0.70 0.35 -1.24 2.02 -1.16 -5.16 118.70 113.42 1p0v s GLU 137 Ca 0.14 -1.14 0.03 0.00 0.02 0.00 0.00 54.97 54.02 1p0v s GLU 137 Cb 0.11 -0.16 -0.04 0.00 0.10 0.00 0.00 34.13 34.14 1p0v s GLU 137 CO 0.02 -0.01 0.11 -3.38 0.02 0.00 0.00 175.26 172.01 1p0v s HIS 138 N -2.98 1.79 -0.05 1.61 -3.43 -1.26 -4.82 115.29 106.14 1p0v s HIS 138 Ca 0.04 -1.17 -0.00 0.00 -0.80 0.00 0.00 55.06 53.12 1p0v s HIS 138 Cb 0.01 -1.13 -0.03 0.00 -1.43 0.00 0.00 32.58 30.00 1p0v s HIS 138 CO -0.04 -0.23 0.01 0.42 -2.00 0.00 0.00 174.74 172.90 1p0v s ILE 139 N -3.36 4.28 -0.54 -5.38 1.01 0.10 -4.98 121.20 112.33 1p0v s ILE 139 Ca 0.31 -0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 1p0v s ILE 139 Cb 0.06 -2.85 0.13 0.00 0.01 0.00 0.00 42.46 39.80 1p0v s ILE 139 CO 0.15 0.50 0.51 -1.61 0.00 0.00 0.00 174.94 174.50 1p0v s GLU 140 N -1.19 2.99 0.05 2.79 2.02 -1.26 -2.42 118.70 121.68 1p0v s GLU 140 Ca 0.16 -1.66 -0.24 0.00 0.02 0.00 0.00 54.97 53.25 1p0v s GLU 140 Cb -0.11 -4.29 -0.12 0.00 0.10 0.00 0.00 34.13 29.71 1p0v s GLU 140 CO 0.06 -1.34 1.37 0.28 0.02 0.00 0.00 175.26 175.65 1p0v h VAL 141 N 5.89 0.00 -0.71 2.63 2.07 -1.68 -1.79 116.25 122.66 1p0v h VAL 141 Ca -0.30 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.30 1p0v h VAL 141 Cb 1.10 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1p0v h VAL 141 CO 1.04 0.00 0.46 1.55 0.02 0.00 0.00 177.57 180.64 1p0v h PRO 142 N -0.72 0.63 -0.09 1.57 0.14 -1.86 0.11 132.00 131.77 1p0v h PRO 142 Ca -0.05 -0.04 -0.01 0.00 0.14 0.00 0.00 66.00 66.04 1p0v h PRO 142 Cb 0.60 -0.14 -0.00 0.00 0.14 0.00 0.00 31.00 31.60 1p0v h PRO 142 CO -0.00 0.41 0.04 0.93 0.14 0.00 0.00 178.00 179.52 1p0v h GLU 143 N 0.65 0.14 -0.06 0.86 3.07 -1.91 0.72 114.58 118.05 1p0v h GLU 143 Ca 0.32 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.98 1p0v h GLU 143 Cb 0.39 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1p0v h GLU 143 CO -0.11 0.27 -0.72 -0.44 -1.40 0.00 0.00 179.01 176.61 1p0v h ASP 144 N -0.01 0.36 -0.25 1.42 3.32 -0.78 -2.41 116.42 118.07 1p0v h ASP 144 Ca 0.03 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 1p0v h ASP 144 Cb 0.18 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1p0v h ASP 144 CO -0.00 0.96 -0.15 0.24 -1.72 0.00 0.00 179.24 178.57 1p0v h MET 145 N 0.20 0.68 -0.44 3.56 2.86 -0.53 -1.43 114.93 119.83 1p0v h MET 145 Ca -0.03 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.26 1p0v h MET 145 Cb 1.28 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 1p0v h MET 145 CO 0.12 0.80 -0.21 1.15 1.06 0.00 0.00 176.91 179.82 1p0v h THR 146 N 0.61 1.27 -0.80 2.22 2.02 -0.84 -0.91 112.91 116.48 1p0v h THR 146 Ca 0.10 -1.36 0.06 0.00 0.77 0.00 0.00 66.41 65.98 1p0v h THR 146 Cb 0.61 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 1p0v h THR 146 CO 0.04 0.46 0.49 0.03 0.37 0.00 0.00 175.52 176.91 1p0v h ARG 147 N 0.78 0.87 0.08 6.66 3.08 -1.20 -1.52 114.38 123.12 1p0v h ARG 147 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1p0v h ARG 147 Cb 0.76 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1p0v h ARG 147 CO 0.06 0.58 -0.04 1.25 -1.07 0.00 0.00 179.97 180.75 1p0v h LEU 148 N 0.90 -0.09 -0.48 3.04 5.85 -1.02 -2.42 115.31 121.10 1p0v h LEU 148 Ca 0.35 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1p0v h LEU 148 Cb 0.15 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1p0v h LEU 148 CO -0.17 0.23 -0.14 0.71 -0.34 0.00 0.00 178.44 178.74 1p0v h THR 149 N -0.41 1.27 -0.03 1.05 1.35 -1.02 -0.14 112.91 114.98 1p0v h THR 149 Ca -0.01 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1p0v h THR 149 Cb 0.35 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1p0v h THR 149 CO 0.02 0.44 0.02 -0.07 -0.25 0.00 0.00 175.52 175.68 1p0v h LEU 150 N 0.78 0.03 -0.59 3.87 3.38 -1.35 0.25 115.31 121.68 1p0v h LEU 150 Ca 0.12 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1p0v h LEU 150 Cb 0.69 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1p0v h LEU 150 CO 0.05 0.03 0.07 0.44 0.09 0.00 0.00 178.44 179.12 1p0v h ASP 151 N 0.04 0.96 -0.49 -0.43 5.19 -1.37 0.12 116.42 120.45 1p0v h ASP 151 Ca 0.01 -0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 56.12 1p0v h ASP 151 Cb -0.00 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1p0v h ASP 151 CO -0.00 1.00 0.20 0.74 -3.12 0.00 0.00 179.24 178.05 1p0v h THR 152 N 0.90 1.21 -0.30 0.35 2.02 -0.72 -0.65 112.91 115.72 1p0v h THR 152 Ca 0.18 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 1p0v h THR 152 Cb 0.46 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1p0v h THR 152 CO 0.02 0.24 -0.15 0.40 0.37 0.00 0.00 175.52 176.40 1p0v h ILE 153 N 0.65 1.24 -0.55 3.11 2.04 -0.79 0.40 117.51 123.61 1p0v h ILE 153 Ca 0.16 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1p0v h ILE 153 Cb 0.18 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1p0v h ILE 153 CO -0.01 0.36 0.09 1.23 0.00 0.00 0.00 178.15 179.82 1p0v h GLY 154 N 0.95 0.99 0.41 5.37 0.00 -0.40 0.63 103.07 111.02 1p0v h GLY 154 Ca 0.09 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1p0v h GLY 154 CO 0.03 0.61 -0.04 1.41 0.00 0.00 0.00 176.54 178.55 1p0v h LEU 155 N 0.81 -0.08 -1.22 3.11 3.38 -0.88 -1.38 115.31 119.04 1p0v h LEU 155 Ca 0.17 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1p0v h LEU 155 Cb 0.40 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1p0v h LEU 155 CO 0.01 0.48 -0.37 0.00 0.09 0.00 0.00 178.44 178.65 1p0v h GLY 157 N 1.37 0.17 -1.72 0.00 0.00 0.22 -1.54 103.07 101.57 1p0v h GLY 157 Ca -0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1p0v h GLY 157 CO 0.05 0.38 -0.62 1.97 0.00 0.00 0.00 176.54 178.32 1p0v n PHE 158 N -4.33 0.00 -3.09 5.60 -1.74 -0.58 -1.32 117.46 112.01 1p0v n PHE 158 Ca -0.15 -0.19 -0.21 0.00 -0.56 0.00 0.00 57.45 56.33 1p0v n PHE 158 Cb 0.68 -0.02 0.01 0.00 1.52 0.00 0.00 39.48 41.67 1p0v n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1p0v n ASN 159 N 0.16 -4.74 -4.52 5.98 5.15 -0.20 -4.95 115.26 112.14 1p0v n ASN 159 Ca 0.00 -0.27 -0.34 0.00 -0.60 0.00 0.00 54.58 53.38 1p0v n ASN 159 Cb 0.83 -3.89 -0.12 0.00 -0.53 0.00 0.00 39.78 36.07 1p0v n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1p0v s TYR 160 N -2.99 2.94 -0.33 1.20 5.04 -0.85 -4.91 117.35 117.45 1p0v s TYR 160 Ca 0.30 -0.20 -0.12 0.00 -2.44 0.00 0.00 57.07 54.61 1p0v s TYR 160 Cb -0.15 -1.81 -0.02 0.00 0.35 0.00 0.00 41.96 40.33 1p0v s TYR 160 CO 0.37 0.11 0.22 1.03 -1.34 0.00 0.00 175.55 175.94 1p0v s ARG 161 N -0.22 3.47 0.38 4.97 0.52 -1.26 -2.90 118.95 123.91 1p0v s ARG 161 Ca 0.03 -0.65 0.26 0.00 -0.52 0.00 0.00 55.73 54.84 1p0v s ARG 161 Cb -0.13 -3.75 0.73 0.00 0.52 0.00 0.00 34.95 32.32 1p0v s ARG 161 CO 0.03 -0.43 1.74 0.74 0.02 0.00 0.00 175.30 177.39 1p0v h PHE 162 N 8.45 0.00 -6.30 -0.53 0.04 -1.92 -3.47 116.94 113.22 1p0v h PHE 162 Ca -0.32 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 59.99 1p0v h PHE 162 Cb 1.16 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 1p0v h PHE 162 CO 0.66 0.00 -0.83 0.09 -0.60 0.00 0.00 178.31 177.63 1p0v n ASN 163 N -2.80 -1.86 0.25 2.17 3.02 -1.26 -4.48 115.26 110.31 1p0v n ASN 163 Ca 0.04 -0.88 0.14 0.00 -0.03 0.00 0.00 54.58 53.84 1p0v n ASN 163 Cb 0.43 -3.64 0.60 0.00 -0.61 0.00 0.00 39.78 36.56 1p0v n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1p0v h SER 164 N -1.88 0.00 -0.05 6.41 0.02 -1.91 -1.76 113.55 114.38 1p0v h SER 164 Ca -0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1p0v h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1p0v h SER 164 CO 0.62 0.11 0.00 0.49 -1.14 0.00 0.00 176.83 176.92 1p0v n PHE 165 N -3.29 0.05 -0.06 3.45 3.72 -1.26 -2.81 117.46 117.27 1p0v n PHE 165 Ca 0.00 -0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.45 1p0v n PHE 165 Cb 0.35 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.08 1p0v n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1p0v n TYR 166 N -0.43 0.53 -3.89 1.38 4.02 -0.66 -5.02 117.16 113.09 1p0v n TYR 166 Ca 0.17 -0.39 -0.10 0.00 -0.01 0.00 0.00 57.90 57.57 1p0v n TYR 166 Cb 0.18 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.39 1p0v n TYR 166 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1p0v s ARG 167 N -1.07 0.64 -0.13 -0.72 1.70 -1.12 -5.02 118.95 113.22 1p0v s ARG 167 Ca 0.31 -0.72 -0.16 0.00 -0.47 0.00 0.00 55.73 54.69 1p0v s ARG 167 Cb 0.17 0.26 -0.25 0.00 -0.57 0.00 0.00 34.95 34.55 1p0v s ARG 167 CO 0.22 -0.17 0.45 -0.44 -1.08 0.00 0.00 175.30 174.28 1p0v h ASP 168 N 3.54 0.28 -3.52 -2.89 3.32 -1.95 -3.45 116.42 111.74 1p0v h ASP 168 Ca -0.32 -0.79 -0.61 0.00 0.02 0.00 0.00 57.03 55.32 1p0v h ASP 168 Cb 1.19 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.51 1p0v h ASP 168 CO 0.50 1.60 -0.45 -1.10 -1.72 0.00 0.00 179.24 178.06 1p0v s GLN 169 N -2.45 4.11 0.82 3.56 1.11 -1.26 -5.07 119.66 120.48 1p0v s GLN 169 Ca -0.22 -0.18 -0.13 0.00 0.01 0.00 0.00 55.36 54.83 1p0v s GLN 169 Cb 0.05 -3.52 0.08 0.00 -1.01 0.00 0.00 33.01 28.61 1p0v s GLN 169 CO 0.72 0.09 1.14 -2.30 0.01 0.00 0.00 175.29 174.95 1p0v n PRO 170 N 4.18 0.11 -1.48 2.91 -0.02 -1.26 -4.91 135.00 134.53 1p0v n PRO 170 Ca -0.14 0.11 -0.43 0.00 -2.02 0.00 0.00 63.50 61.02 1p0v n PRO 170 Cb 0.52 -2.39 -0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1p0v n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1p0v n HIS 171 N -3.36 -0.05 0.09 6.00 -0.00 -1.26 -4.64 115.22 111.99 1p0v n HIS 171 Ca 0.13 0.68 0.18 0.00 -0.00 0.00 0.00 57.72 58.71 1p0v n HIS 171 Cb 0.51 -2.05 0.72 0.00 -0.00 0.00 0.00 29.99 29.16 1p0v n HIS 171 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1p0v h PRO 172 N 1.12 0.00 -0.29 1.57 0.13 -1.97 -2.08 132.00 130.48 1p0v h PRO 172 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1p0v h PRO 172 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1p0v h PRO 172 CO 0.54 0.00 0.18 0.35 -0.23 0.00 0.00 178.00 178.84 1p0v h PHE 173 N 0.00 0.38 -0.44 1.56 3.04 -1.92 -2.07 116.94 117.49 1p0v h PHE 173 Ca 0.18 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.14 1p0v h PHE 173 Cb 0.76 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 1p0v h PHE 173 CO 0.00 0.27 0.28 0.82 -2.02 0.00 0.00 178.31 177.66 1p0v h ILE 174 N 0.38 1.08 -0.23 1.41 2.04 -1.72 0.56 117.51 121.03 1p0v h ILE 174 Ca 0.11 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.81 1p0v h ILE 174 Cb -0.00 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1p0v h ILE 174 CO -0.02 0.10 0.02 0.74 0.00 0.00 0.00 178.15 178.99 1p0v h THR 175 N 0.56 0.86 -0.58 -0.27 2.02 -1.25 0.98 112.91 115.24 1p0v h THR 175 Ca 0.17 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1p0v h THR 175 Cb -0.03 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1p0v h THR 175 CO -0.06 0.02 0.05 0.28 0.37 0.00 0.00 175.52 176.18 1p0v h SER 176 N 0.10 0.92 -0.21 4.18 0.02 -0.96 -0.12 113.55 117.48 1p0v h SER 176 Ca 0.11 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1p0v h SER 176 Cb 0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1p0v h SER 176 CO -0.17 0.95 0.08 -0.03 -1.14 0.00 0.00 176.83 176.53 1p0v h MET 177 N 0.89 0.31 -0.14 3.45 -1.53 0.53 1.34 114.93 119.78 1p0v h MET 177 Ca 0.17 -0.05 -0.16 0.00 -3.44 0.00 0.00 59.70 56.22 1p0v h MET 177 Cb 0.45 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.45 1p0v h MET 177 CO 0.02 0.36 -0.60 -0.39 0.14 0.00 0.00 176.91 176.44 1p0v h VAL 178 N 0.18 1.34 -0.49 -5.77 -1.51 -0.69 -0.80 116.25 108.52 1p0v h VAL 178 Ca 0.07 -1.90 -0.02 0.00 -1.23 0.00 0.00 66.70 63.62 1p0v h VAL 178 Cb 0.17 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.19 1p0v h VAL 178 CO -0.01 0.58 0.23 -0.09 -1.23 0.00 0.00 177.57 177.05 1p0v h ARG 179 N 0.34 0.71 -0.46 5.19 2.43 -0.72 -1.15 114.38 120.72 1p0v h ARG 179 Ca -0.00 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1p0v h ARG 179 Cb 1.14 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 1p0v h ARG 179 CO 0.11 0.60 0.20 0.00 -1.51 0.00 0.00 179.97 179.37 1p0v h ALA 180 N 1.07 0.56 -0.41 2.80 0.00 0.22 -1.15 119.26 122.35 1p0v h ALA 180 Ca 0.17 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1p0v h ALA 180 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1p0v h ALA 180 CO -0.02 -0.17 -0.23 1.25 0.00 0.00 0.00 179.25 180.08 1p0v h LEU 181 N 0.40 0.86 -0.53 0.00 5.85 -0.92 -1.74 115.31 119.23 1p0v h LEU 181 Ca 0.21 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 1p0v h LEU 181 Cb 0.15 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1p0v h LEU 181 CO -0.17 1.05 -0.03 -0.78 -0.34 0.00 0.00 178.44 178.17 1p0v h ASP 182 N 0.73 0.95 -0.51 1.25 -0.00 -1.01 -0.42 116.42 117.41 1p0v h ASP 182 Ca 0.10 -0.32 0.01 0.00 -0.00 0.00 0.00 57.03 56.82 1p0v h ASP 182 Cb 0.77 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.81 1p0v h ASP 182 CO 0.06 1.04 0.32 -0.08 -0.00 0.00 0.00 179.24 180.58 1p0v h GLU 183 N 0.83 0.62 -0.33 0.28 4.57 -1.09 0.73 114.58 120.19 1p0v h GLU 183 Ca 0.15 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 1p0v h GLU 183 Cb 0.58 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1p0v h GLU 183 CO 0.03 0.41 -0.15 0.00 -1.18 0.00 0.00 179.01 178.13 1p0v h ALA 184 N 1.21 1.13 -0.08 2.92 0.00 -1.10 -1.88 119.26 121.46 1p0v h ALA 184 Ca 0.20 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1p0v h ALA 184 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p0v h ALA 184 CO -0.07 0.55 -0.61 0.52 0.00 0.00 0.00 179.25 179.64 1p0v h MET 185 N 0.53 0.27 -0.44 0.00 2.86 -0.42 -3.09 114.93 114.63 1p0v h MET 185 Ca 0.09 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1p0v h MET 185 Cb 0.57 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1p0v h MET 185 CO 0.04 0.79 0.02 -0.91 1.06 0.00 0.00 176.91 177.92 1p0v h ASN 186 N 0.20 0.66 -0.88 1.22 2.35 0.98 -3.03 115.58 117.08 1p0v h ASN 186 Ca -0.01 -0.14 0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1p0v h ASN 186 Cb 1.12 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 39.25 1p0v h ASN 186 CO 0.10 0.71 0.57 0.11 -1.65 0.00 0.00 177.43 177.27 1p0v h LYS 187 N 0.66 0.77 0.00 0.81 1.57 -1.27 -3.51 116.57 115.59 1p0v h LYS 187 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1p0v h LYS 187 Cb 0.37 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1p0v h LYS 187 CO 0.01 0.51 0.00 1.28 -0.57 0.00 0.00 179.45 180.68 1p0v n LEU 188 N -4.55 0.00 0.00 2.94 4.32 -1.15 -5.15 117.00 113.42 1p0v n LEU 188 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1p0v n LEU 188 Cb 0.38 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1p0v n LEU 188 CO 0.30 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.06 1p0v n ASN 201 N -0.21 0.00 -0.14 -1.43 3.02 -1.26 -5.12 115.26 110.11 1p0v n ASN 201 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 1p0v n ASN 201 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1p0v n ASN 201 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1p0v h LYS 202 N 0.00 0.49 -0.34 3.52 1.57 -2.03 1.66 116.57 121.45 1p0v h LYS 202 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1p0v h LYS 202 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1p0v h LYS 202 CO 0.00 0.32 0.15 -0.09 -0.57 0.00 0.00 179.45 179.26 1p0v h ARG 203 N 0.51 0.50 -0.67 3.15 2.43 -2.05 -0.52 114.38 117.73 1p0v h ARG 203 Ca 0.18 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1p0v h ARG 203 Cb 0.03 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1p0v h ARG 203 CO -0.09 0.48 0.23 0.37 -1.51 0.00 0.00 179.97 179.45 1p0v h GLN 204 N 0.41 1.02 -0.73 0.20 5.75 -1.64 -1.55 115.11 118.57 1p0v h GLN 204 Ca 0.12 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1p0v h GLN 204 Cb 0.16 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 1p0v h GLN 204 CO -0.01 0.88 0.46 0.35 -2.65 0.00 0.00 178.83 177.85 1p0v h PHE 205 N 0.96 0.86 -0.11 3.99 3.57 0.26 -0.47 116.94 126.01 1p0v h PHE 205 Ca 0.22 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.58 1p0v h PHE 205 Cb 0.26 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1p0v h PHE 205 CO 0.02 0.49 -0.64 1.96 -2.23 0.00 0.00 178.31 177.91 1p0v h GLN 206 N 0.90 0.40 -0.50 1.11 1.08 -0.88 -1.31 115.11 115.91 1p0v h GLN 206 Ca 0.29 -0.29 -0.11 0.00 -1.45 0.00 0.00 58.65 57.10 1p0v h GLN 206 Cb 0.02 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1p0v h GLN 206 CO -0.11 0.91 -0.10 1.49 -0.95 0.00 0.00 178.83 180.07 1p0v h GLU 207 N 0.29 0.95 -0.53 1.46 4.81 -0.83 -2.16 114.58 118.57 1p0v h GLU 207 Ca -0.01 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 58.77 1p0v h GLU 207 Cb 1.19 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1p0v h GLU 207 CO 0.11 1.02 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.94 1p0v h ASP 208 N 0.81 0.90 -0.50 1.04 3.32 -1.01 0.27 116.42 121.25 1p0v h ASP 208 Ca 0.13 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1p0v h ASP 208 Cb 0.65 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1p0v h ASP 208 CO 0.04 0.98 0.31 0.40 -1.72 0.00 0.00 179.24 179.26 1p0v h ILE 209 N 0.85 1.08 -0.57 0.35 2.04 -1.15 -1.29 117.51 118.83 1p0v h ILE 209 Ca 0.15 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1p0v h ILE 209 Cb 0.54 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1p0v h ILE 209 CO 0.03 0.11 0.05 0.50 0.00 0.00 0.00 178.15 178.84 1p0v h LYS 210 N 0.63 0.97 -0.34 2.37 1.63 -0.97 0.39 116.57 121.24 1p0v h LYS 210 Ca 0.19 -0.28 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1p0v h LYS 210 Cb -0.02 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1p0v h LYS 210 CO -0.07 0.95 0.21 0.28 -3.45 0.00 0.00 179.45 177.36 1p0v h VAL 211 N 0.86 1.05 0.20 2.00 2.07 -0.68 0.87 116.25 122.61 1p0v h VAL 211 Ca 0.17 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1p0v h VAL 211 Cb 0.48 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1p0v h VAL 211 CO 0.02 0.08 -0.10 0.24 0.02 0.00 0.00 177.57 177.83 1p0v h MET 212 N 0.42 -0.26 -0.63 1.57 2.07 -0.75 -2.21 114.93 115.14 1p0v h MET 212 Ca 0.13 0.02 -0.07 0.00 -2.07 0.00 0.00 59.70 57.71 1p0v h MET 212 Cb -0.01 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.75 1p0v h MET 212 CO -0.06 -0.11 0.13 -0.91 1.07 0.00 0.00 176.91 177.04 1p0v h ASN 213 N -0.35 0.97 -0.32 1.22 2.35 -0.08 -1.84 115.58 117.54 1p0v h ASN 213 Ca -0.03 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1p0v h ASN 213 Cb 0.27 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1p0v h ASN 213 CO 0.04 0.96 0.12 0.44 -1.65 0.00 0.00 177.43 177.35 1p0v h ASP 214 N 0.93 0.14 -0.00 5.81 3.32 0.87 0.50 116.42 127.99 1p0v h ASP 214 Ca 0.20 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1p0v h ASP 214 Cb 0.39 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1p0v h ASP 214 CO 0.01 0.11 0.00 0.25 -1.72 0.00 0.00 179.24 177.89 1p0v h LEU 215 N 0.26 0.01 -0.45 1.55 5.85 -1.17 -1.95 115.31 119.40 1p0v h LEU 215 Ca 0.14 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1p0v h LEU 215 Cb 0.10 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1p0v h LEU 215 CO -0.14 0.18 -0.01 0.58 -0.34 0.00 0.00 178.44 178.71 1p0v h VAL 216 N -0.17 1.26 -0.81 1.05 2.07 -1.16 -0.70 116.25 117.79 1p0v h VAL 216 Ca 0.00 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.49 1p0v h VAL 216 Cb 0.17 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1p0v h VAL 216 CO -0.00 0.37 0.51 0.44 0.02 0.00 0.00 177.57 178.91 1p0v h ASP 217 N 0.66 0.83 -0.36 0.57 3.32 0.00 -1.48 116.42 119.95 1p0v h ASP 217 Ca 0.13 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1p0v h ASP 217 Cb 0.52 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1p0v h ASP 217 CO 0.03 0.56 0.20 0.50 -1.72 0.00 0.00 179.24 178.81 1p0v h LYS 218 N 0.98 0.51 -0.59 3.56 1.63 -0.94 -0.42 116.57 121.30 1p0v h LYS 218 Ca 0.33 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 60.10 1p0v h LYS 218 Cb 0.06 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1p0v h LYS 218 CO -0.13 0.42 0.36 0.82 -3.45 0.00 0.00 179.45 177.47 1p0v h ILE 219 N 0.46 1.07 -0.32 2.00 2.04 -0.81 0.62 117.51 122.58 1p0v h ILE 219 Ca 0.13 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1p0v h ILE 219 Cb 0.06 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1p0v h ILE 219 CO -0.02 0.13 0.17 0.40 0.00 0.00 0.00 178.15 178.83 1p0v h ILE 220 N 0.71 1.14 -0.72 -0.67 2.04 -1.11 -1.04 117.51 117.87 1p0v h ILE 220 Ca 0.23 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1p0v h ILE 220 Cb 0.02 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1p0v h ILE 220 CO -0.10 0.14 0.23 0.00 0.00 0.00 0.00 178.15 178.42 1p0v h ALA 221 N 1.03 1.05 -0.61 1.87 0.00 -0.46 -2.00 119.26 120.14 1p0v h ALA 221 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1p0v h ALA 221 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1p0v h ALA 221 CO -0.02 0.65 0.24 -0.44 0.00 0.00 0.00 179.25 179.68 1p0v h ASP 222 N 1.06 0.84 -0.63 0.00 3.32 0.47 -1.91 116.42 119.57 1p0v h ASP 222 Ca 0.23 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1p0v h ASP 222 Cb 0.29 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1p0v h ASP 222 CO -0.01 0.78 0.24 -0.09 -1.72 0.00 0.00 179.24 178.44 1p0v h ARG 223 N 0.85 0.96 -0.77 3.56 9.65 -0.91 -1.87 114.38 125.85 1p0v h ARG 223 Ca 0.20 -0.18 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1p0v h ARG 223 Cb 0.20 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1p0v h ARG 223 CO -0.02 0.82 0.31 0.87 2.80 0.00 0.00 179.97 184.75 1p0v h LYS 224 N 0.89 1.14 -0.09 0.20 1.57 -1.18 -2.27 116.57 116.83 1p0v h LYS 224 Ca 0.21 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1p0v h LYS 224 Cb 0.23 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1p0v h LYS 224 CO -0.01 0.92 0.05 0.00 -0.57 0.00 0.00 179.45 179.84 1p0v h ALA 225 N 1.22 0.12 -0.12 3.86 0.00 -1.08 -3.19 119.26 120.07 1p0v h ALA 225 Ca 0.26 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1p0v h ALA 225 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1p0v h ALA 225 CO -0.02 -0.34 -0.42 0.66 0.00 0.00 0.00 179.25 179.13 1p0v h SER 226 N 0.05 0.28 0.00 0.00 4.64 -1.28 -3.47 113.55 113.76 1p0v h SER 226 Ca 0.03 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1p0v h SER 226 Cb 0.09 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1p0v h SER 226 CO -0.00 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1p0v n GLY 227 N -0.15 0.69 3.77 -0.77 0.00 -0.86 -5.00 105.19 102.87 1p0v n GLY 227 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1p0v n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p0v s GLU 228 N -0.08 4.43 -0.24 1.61 -1.05 -1.26 -5.03 118.70 117.09 1p0v s GLU 228 Ca 0.00 1.54 -0.07 0.00 -0.15 0.00 0.00 54.97 56.29 1p0v s GLU 228 Cb 0.00 -2.82 -0.03 0.00 -0.44 0.00 0.00 34.13 30.85 1p0v s GLU 228 CO 0.00 0.09 0.05 -0.65 0.95 0.00 0.00 175.26 175.70 1p0v s GLN 229 N -2.04 3.64 0.17 -4.83 -1.52 -1.26 -4.97 119.66 108.85 1p0v s GLN 229 Ca 0.51 -0.49 0.01 0.00 -1.95 0.00 0.00 55.36 53.45 1p0v s GLN 229 Cb -0.24 -3.26 -0.00 0.00 -0.22 0.00 0.00 33.01 29.29 1p0v s GLN 229 CO 0.30 -0.14 0.04 -1.13 -0.25 0.00 0.00 175.29 174.11 1p0v n SER 230 N 4.77 1.53 -1.05 5.90 3.41 -1.26 -5.05 113.62 121.87 1p0v n SER 230 Ca -0.16 -1.85 0.03 0.00 -0.26 0.00 0.00 58.87 56.63 1p0v n SER 230 Cb 0.51 0.32 0.18 0.00 -0.26 0.00 0.00 64.21 64.96 1p0v n SER 230 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p0v n ASP 231 N -1.62 2.92 -4.99 4.04 8.00 -1.26 -4.79 116.55 118.86 1p0v n ASP 231 Ca -0.04 -2.36 -0.19 0.00 0.71 0.00 0.00 54.79 52.91 1p0v n ASP 231 Cb 0.24 -0.53 0.02 0.00 -0.02 0.00 0.00 41.12 40.83 1p0v n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1p0v s ASP 232 N -0.44 5.50 0.44 -2.24 -4.77 -1.26 -4.70 116.67 109.20 1p0v s ASP 232 Ca 0.24 -0.19 0.18 0.00 -3.30 0.00 0.00 52.55 49.48 1p0v s ASP 232 Cb 0.18 -0.82 1.03 0.00 -1.09 0.00 0.00 42.92 42.21 1p0v s ASP 232 CO 0.08 -0.92 1.95 -0.07 0.70 0.00 0.00 175.17 176.91 1p0v h LEU 233 N 0.37 0.00 -0.69 2.11 3.38 -1.08 -2.85 115.31 116.54 1p0v h LEU 233 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 1p0v h LEU 233 Cb 1.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1p0v h LEU 233 CO 0.49 0.23 0.17 0.25 0.09 0.00 0.00 178.44 179.68 1p0v h LEU 234 N 0.00 1.05 -0.48 1.67 5.85 -1.48 -0.06 115.31 121.85 1p0v h LEU 234 Ca -0.00 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1p0v h LEU 234 Cb 0.46 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1p0v h LEU 234 CO 0.03 1.01 0.21 0.74 -0.34 0.00 0.00 178.44 180.09 1p0v h THR 235 N 1.04 1.20 -0.48 1.05 2.02 -1.80 0.11 112.91 116.05 1p0v h THR 235 Ca 0.22 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1p0v h THR 235 Cb 0.37 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1p0v h THR 235 CO 0.00 0.23 0.32 0.45 0.37 0.00 0.00 175.52 176.89 1p0v h HIS 236 N 0.64 0.60 -0.12 3.16 3.86 -1.40 0.19 115.15 122.08 1p0v h HIS 236 Ca 0.16 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 1p0v h HIS 236 Cb 0.16 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1p0v h HIS 236 CO -0.00 0.38 -0.37 0.52 0.86 0.00 0.00 177.93 179.31 1p0v h MET 237 N 0.65 0.26 -0.08 2.45 2.07 -0.58 0.37 114.93 120.07 1p0v h MET 237 Ca 0.18 -0.11 -0.17 0.00 -2.07 0.00 0.00 59.70 57.53 1p0v h MET 237 Cb -0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.64 1p0v h MET 237 CO -0.04 0.60 -0.67 -0.07 1.07 0.00 0.00 176.91 177.80 1p0v h LEU 238 N 0.22 0.39 0.00 1.22 3.38 -0.44 -3.29 115.31 116.79 1p0v h LEU 238 Ca 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1p0v h LEU 238 Cb 0.76 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1p0v h LEU 238 CO 0.06 0.94 -0.69 0.59 0.09 0.00 0.00 178.44 179.43 1p0v n ASN 239 N -3.85 0.61 -4.82 -0.43 3.02 0.02 -4.99 115.26 104.82 1p0v n ASN 239 Ca -0.03 -0.12 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 1p0v n ASN 239 Cb 0.66 0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 40.18 1p0v n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p0v s GLY 240 N -3.41 2.16 -0.04 7.41 0.00 0.13 -5.06 107.32 108.50 1p0v s GLY 240 Ca 0.07 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1p0v s GLY 240 CO 0.74 0.61 -0.03 0.54 0.00 0.00 0.00 173.10 174.96 1p0v s LYS 241 N -3.89 0.66 -0.06 2.90 -0.14 -1.26 -4.30 119.74 113.65 1p0v s LYS 241 Ca 0.62 -0.03 -0.30 0.00 -1.36 0.00 0.00 55.97 54.89 1p0v s LYS 241 Cb -0.12 -0.75 -0.05 0.00 -1.68 0.00 0.00 37.83 35.22 1p0v s LYS 241 CO 0.30 -0.12 1.55 0.34 -0.76 0.00 0.00 175.35 176.66 1p0v s ASP 242 N 1.05 6.74 0.54 2.83 2.15 -0.27 -4.83 116.67 124.89 1p0v s ASP 242 Ca -0.09 2.14 0.21 0.00 0.43 0.00 0.00 52.55 55.24 1p0v s ASP 242 Cb -0.14 -2.54 1.46 0.00 -0.30 0.00 0.00 42.92 41.40 1p0v s ASP 242 CO -0.01 -0.86 2.18 1.55 -0.17 0.00 0.00 175.17 177.86 1p0v h PRO 243 N 8.94 0.00 0.03 4.34 0.13 -1.90 0.57 132.00 144.11 1p0v h PRO 243 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1p0v h PRO 243 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1p0v h PRO 243 CO 0.95 0.00 -0.01 1.49 -0.23 0.00 0.00 178.00 180.19 1p0v h GLU 244 N 0.00 -0.04 0.00 0.86 4.81 -1.97 -3.36 114.58 114.88 1p0v h GLU 244 Ca 0.01 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1p0v h GLU 244 Cb 0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1p0v h GLU 244 CO -0.00 -0.03 -0.28 1.79 -0.73 0.00 0.00 179.01 179.76 1p0v h THR 245 N -0.11 0.61 0.00 0.32 1.35 -1.98 -3.47 112.91 109.63 1p0v h THR 245 Ca -0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1p0v h THR 245 Cb 0.03 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1p0v h THR 245 CO 0.01 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 1p0v n GLY 246 N 0.47 0.77 3.90 5.82 0.00 0.20 -5.01 105.19 111.34 1p0v n GLY 246 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1p0v n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0v s GLU 247 N -0.05 3.61 0.81 1.61 2.02 -1.24 -4.55 118.70 120.92 1p0v s GLU 247 Ca 0.00 -0.10 -0.10 0.00 0.02 0.00 0.00 54.97 54.79 1p0v s GLU 247 Cb 0.00 -2.79 0.12 0.00 0.10 0.00 0.00 34.13 31.55 1p0v s GLU 247 CO 0.00 0.40 1.14 -1.25 0.02 0.00 0.00 175.26 175.56 1p0v s PRO 248 N -2.98 1.61 0.31 0.39 0.04 -1.26 -1.12 135.00 131.99 1p0v s PRO 248 Ca 0.41 -0.34 -0.23 0.00 0.04 0.00 0.00 61.00 60.88 1p0v s PRO 248 Cb -0.12 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1p0v s PRO 248 CO 0.26 -1.70 0.88 -0.51 0.04 0.00 0.00 177.00 175.98 1p0v s LEU 249 N -5.49 4.28 0.86 -3.56 1.43 -1.26 -4.92 118.68 110.01 1p0v s LEU 249 Ca 0.66 1.69 -0.13 0.00 -1.03 0.00 0.00 54.13 55.32 1p0v s LEU 249 Cb -0.08 -3.98 0.12 0.00 0.03 0.00 0.00 46.19 42.28 1p0v s LEU 249 CO 0.48 -0.09 1.22 1.51 0.23 0.00 0.00 176.35 179.71 1p0v s ASP 250 N -1.72 4.01 0.30 2.29 -4.77 -1.26 -4.84 116.67 110.67 1p0v s ASP 250 Ca 0.50 0.55 0.01 0.00 -3.30 0.00 0.00 52.55 50.32 1p0v s ASP 250 Cb -0.17 -0.88 0.49 0.00 -1.09 0.00 0.00 42.92 41.27 1p0v s ASP 250 CO 0.21 -2.19 1.84 0.44 0.70 0.00 0.00 175.17 176.17 1p0v h ASP 251 N -1.24 0.64 -0.21 2.11 3.32 -1.99 -1.50 116.42 117.55 1p0v h ASP 251 Ca -0.45 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.45 1p0v h ASP 251 Cb 1.29 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1p0v h ASP 251 CO 0.55 0.68 0.02 -0.08 -1.72 0.00 0.00 179.24 178.68 1p0v h GLU 252 N 0.65 0.37 -0.35 3.56 4.81 -2.00 -2.24 114.58 119.39 1p0v h GLU 252 Ca 0.14 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1p0v h GLU 252 Cb 0.33 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1p0v h GLU 252 CO 0.01 0.54 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.77 1p0v h ASN 253 N 0.15 0.56 -0.73 1.04 -0.73 -1.86 -1.76 115.58 112.26 1p0v h ASN 253 Ca 0.06 -0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.08 1p0v h ASN 253 Cb 0.36 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1p0v h ASN 253 CO 0.01 0.68 0.38 0.40 -0.37 0.00 0.00 177.43 178.53 1p0v h ILE 254 N 0.54 1.23 -0.38 2.57 2.04 -1.20 0.30 117.51 122.61 1p0v h ILE 254 Ca 0.10 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1p0v h ILE 254 Cb 0.47 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1p0v h ILE 254 CO 0.03 0.26 0.22 -0.09 0.00 0.00 0.00 178.15 178.56 1p0v h ARG 255 N 1.01 0.42 -0.54 2.37 2.43 -0.99 -1.34 114.38 117.74 1p0v h ARG 255 Ca 0.25 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1p0v h ARG 255 Cb 0.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1p0v h ARG 255 CO -0.04 0.28 0.08 1.88 -1.51 0.00 0.00 179.97 180.66 1p0v h TYR 256 N 0.44 0.91 -0.89 2.20 0.05 -0.43 -1.89 116.97 117.35 1p0v h TYR 256 Ca 0.16 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1p0v h TYR 256 Cb 0.03 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.47 1p0v h TYR 256 CO -0.08 0.79 0.54 1.96 -1.05 0.00 0.00 178.16 180.32 1p0v h GLN 257 N 0.82 1.21 0.09 4.88 1.08 -0.26 0.16 115.11 123.09 1p0v h GLN 257 Ca 0.17 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1p0v h GLN 257 Cb 0.38 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1p0v h GLN 257 CO 0.01 0.85 -0.04 0.82 -0.95 0.00 0.00 178.83 179.51 1p0v h ILE 258 N 1.22 1.04 -0.72 2.54 2.04 -0.88 0.28 117.51 123.04 1p0v h ILE 258 Ca 0.32 -0.49 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1p0v h ILE 258 Cb -0.05 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1p0v h ILE 258 CO -0.06 0.12 0.42 0.40 0.00 0.00 0.00 178.15 179.03 1p0v h ILE 259 N -0.34 1.00 -0.67 -0.67 2.04 -1.25 -2.41 117.51 115.20 1p0v h ILE 259 Ca -0.01 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1p0v h ILE 259 Cb 0.29 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1p0v h ILE 259 CO 0.02 0.14 0.32 0.74 0.00 0.00 0.00 178.15 179.37 1p0v h THR 260 N 0.77 1.23 -0.74 -0.27 2.02 -0.17 -0.95 112.91 114.80 1p0v h THR 260 Ca 0.32 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1p0v h THR 260 Cb 0.17 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1p0v h THR 260 CO -0.17 0.26 0.46 -0.26 0.37 0.00 0.00 175.52 176.18 1p0v h PHE 261 N 0.92 0.86 0.23 3.16 0.04 0.03 0.70 116.94 122.88 1p0v h PHE 261 Ca 0.23 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 1p0v h PHE 261 Cb 0.12 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1p0v h PHE 261 CO 0.00 0.48 -0.11 -0.07 -0.60 0.00 0.00 178.31 178.01 1p0v h LEU 262 N 0.89 -0.26 0.12 1.54 3.38 -1.24 0.15 115.31 119.89 1p0v h LEU 262 Ca 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1p0v h LEU 262 Cb 0.05 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p0v h LEU 262 CO -0.12 -0.05 -0.06 0.40 0.09 0.00 0.00 178.44 178.70 1p0v h ILE 263 N -0.47 0.89 0.00 1.22 1.08 -0.92 -0.88 117.51 118.43 1p0v h ILE 263 Ca -0.03 -0.04 -0.17 0.00 -0.39 0.00 0.00 64.86 64.23 1p0v h ILE 263 Cb 0.35 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1p0v h ILE 263 CO 0.05 0.01 -0.83 0.00 -0.69 0.00 0.00 178.15 176.69 1p0v h ALA 264 N 0.70 0.62 0.00 1.87 0.00 -0.89 -3.39 119.26 118.17 1p0v h ALA 264 Ca -0.02 -0.76 -0.27 0.00 0.00 0.00 0.00 54.91 53.87 1p0v h ALA 264 Cb 0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1p0v h ALA 264 CO 0.03 1.04 -2.07 0.41 0.00 0.00 0.00 179.25 178.65 1p0v n GLY 265 N 0.88 -1.03 0.07 0.00 0.00 0.53 -4.51 105.19 101.12 1p0v n GLY 265 Ca -0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 1p0v n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1p0v h HIS 266 N 0.00 0.07 0.13 1.61 2.07 -1.28 -2.97 115.15 114.78 1p0v h HIS 266 Ca -0.37 -0.01 -0.31 0.00 -2.85 0.00 0.00 60.37 56.83 1p0v h HIS 266 Cb 1.92 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 31.89 1p0v h HIS 266 CO 0.00 0.40 -1.50 1.49 -3.07 0.00 0.00 177.93 175.25 1p0v h GLU 267 N -0.29 0.27 -0.50 5.12 4.81 -1.81 -1.95 114.58 120.24 1p0v h GLU 267 Ca 0.01 -0.47 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1p0v h GLU 267 Cb 0.38 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1p0v h GLU 267 CO 0.00 1.15 0.28 1.79 -0.73 0.00 0.00 179.01 181.50 1p0v h THR 268 N 0.07 1.01 -0.26 0.32 1.35 -1.79 0.10 112.91 113.72 1p0v h THR 268 Ca -0.23 -0.19 -0.15 0.00 -0.55 0.00 0.00 66.41 65.28 1p0v h THR 268 Cb 2.02 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1p0v h THR 268 CO 0.17 0.10 -0.43 0.74 -0.25 0.00 0.00 175.52 175.85 1p0v h THR 269 N 0.55 1.30 -0.20 6.82 2.02 -1.59 -1.68 112.91 120.13 1p0v h THR 269 Ca 0.21 -1.63 -0.11 0.00 0.77 0.00 0.00 66.41 65.64 1p0v h THR 269 Cb 0.06 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1p0v h THR 269 CO -0.11 0.52 -0.36 0.77 0.37 0.00 0.00 175.52 176.71 1p0v h SER 270 N 0.50 0.44 -0.38 4.18 4.64 -1.29 -2.27 113.55 119.37 1p0v h SER 270 Ca 0.02 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1p0v h SER 270 Cb 1.03 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 1p0v h SER 270 CO 0.10 0.76 0.18 1.23 -0.87 0.00 0.00 176.83 178.23 1p0v h GLY 271 N 1.10 0.59 0.56 -0.77 0.00 -0.75 -1.63 103.07 102.17 1p0v h GLY 271 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1p0v h GLY 271 CO 0.06 0.28 -0.08 -2.00 0.00 0.00 0.00 176.54 174.80 1p0v h LEU 272 N 0.47 -0.27 -0.88 3.11 5.85 -1.02 0.85 115.31 123.42 1p0v h LEU 272 Ca 0.13 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1p0v h LEU 272 Cb 0.12 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1p0v h LEU 272 CO -0.02 -0.11 0.56 -0.07 -0.34 0.00 0.00 178.44 178.47 1p0v h LEU 273 N -0.06 0.92 -0.23 2.25 3.38 -1.20 0.12 115.31 120.48 1p0v h LEU 273 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1p0v h LEU 273 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1p0v h LEU 273 CO -0.21 0.62 0.05 0.28 0.09 0.00 0.00 178.44 179.26 1p0v h SER 274 N 1.07 0.36 -0.55 -0.43 0.02 -0.91 -1.53 113.55 111.57 1p0v h SER 274 Ca 0.36 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1p0v h SER 274 Cb 0.06 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1p0v h SER 274 CO -0.13 0.50 -0.04 -0.26 -1.14 0.00 0.00 176.83 175.76 1p0v h PHE 275 N 0.20 1.12 -0.46 3.45 0.04 -0.63 -0.67 116.94 119.98 1p0v h PHE 275 Ca 0.07 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 1p0v h PHE 275 Cb 0.29 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1p0v h PHE 275 CO 0.01 1.01 0.26 0.00 -0.60 0.00 0.00 178.31 178.99 1p0v h ALA 276 N 1.01 0.59 -0.68 2.45 0.00 -0.67 0.07 119.26 122.04 1p0v h ALA 276 Ca 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1p0v h ALA 276 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1p0v h ALA 276 CO 0.04 0.11 0.22 1.25 0.00 0.00 0.00 179.25 180.87 1p0v h LEU 277 N 0.61 0.97 0.21 0.00 5.85 -1.13 -1.56 115.31 120.26 1p0v h LEU 277 Ca 0.16 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p0v h LEU 277 Cb 0.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1p0v h LEU 277 CO -0.03 0.90 -0.21 0.22 -0.34 0.00 0.00 178.44 178.99 1p0v h TYR 278 N 1.01 -0.55 -0.53 1.25 3.20 -0.80 0.06 116.97 120.62 1p0v h TYR 278 Ca 0.22 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1p0v h TYR 278 Cb 0.27 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1p0v h TYR 278 CO 0.02 -0.31 0.27 0.74 -1.64 0.00 0.00 178.16 177.24 1p0v h PHE 279 N -0.45 0.71 -0.27 -3.82 0.04 -0.84 -2.02 116.94 110.29 1p0v h PHE 279 Ca 0.00 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 1p0v h PHE 279 Cb 0.42 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1p0v h PHE 279 CO -0.15 0.51 -0.06 -0.07 -0.60 0.00 0.00 178.31 177.94 1p0v h LEU 280 N 0.73 0.52 -1.33 1.54 3.38 -0.68 -1.63 115.31 117.84 1p0v h LEU 280 Ca 0.19 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1p0v h LEU 280 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1p0v h LEU 280 CO -0.03 0.76 -0.22 -0.37 0.09 0.00 0.00 178.44 178.67 1p0v h VAL 281 N 0.27 0.61 0.00 1.22 -1.51 -0.81 -2.06 116.25 113.98 1p0v h VAL 281 Ca 0.07 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1p0v h VAL 281 Cb 0.53 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1p0v h VAL 281 CO 0.03 0.21 -0.06 0.29 -1.23 0.00 0.00 177.57 176.81 1p0v n LYS 282 N -3.49 0.10 -3.36 5.19 4.76 -0.78 -4.38 118.16 116.21 1p0v n LYS 282 Ca -0.01 0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.25 1p0v n LYS 282 Cb 0.38 -1.60 -0.09 0.00 -1.84 0.00 0.00 35.03 31.88 1p0v n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0v n ASN 283 N -1.77 0.53 -0.15 4.39 3.02 -0.63 -5.01 115.26 115.64 1p0v n ASN 283 Ca 0.06 -2.69 0.24 0.00 -0.03 0.00 0.00 54.58 52.17 1p0v n ASN 283 Cb 0.37 -0.62 0.67 0.00 -0.61 0.00 0.00 39.78 39.59 1p0v n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1p0v h PRO 284 N 4.79 0.09 -0.37 3.52 0.11 -1.76 0.11 132.00 138.50 1p0v h PRO 284 Ca 0.17 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 1p0v h PRO 284 Cb 0.86 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1p0v h PRO 284 CO 0.49 0.06 -0.31 0.45 -0.21 0.00 0.00 178.00 178.48 1p0v h HIS 285 N 0.10 0.93 -0.21 0.65 3.86 -1.95 -1.36 115.15 117.16 1p0v h HIS 285 Ca 0.39 -0.24 -0.19 0.00 -1.16 0.00 0.00 60.37 59.17 1p0v h HIS 285 Cb 1.41 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1p0v h HIS 285 CO -0.00 1.00 -0.61 0.28 0.86 0.00 0.00 177.93 179.46 1p0v h VAL 286 N 0.67 1.29 -0.23 2.45 2.07 -1.14 -2.44 116.25 118.93 1p0v h VAL 286 Ca 0.08 -1.81 0.04 0.00 0.82 0.00 0.00 66.70 65.83 1p0v h VAL 286 Cb 0.85 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1p0v h VAL 286 CO 0.07 0.58 -0.02 0.25 0.02 0.00 0.00 177.57 178.47 1p0v h LEU 287 N 0.53 -0.14 -0.38 2.57 6.46 -1.30 0.88 115.31 123.93 1p0v h LEU 287 Ca -0.02 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1p0v h LEU 287 Cb 1.23 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.24 1p0v h LEU 287 CO 0.13 -0.04 0.19 -0.61 -0.62 0.00 0.00 178.44 177.49 1p0v h GLN 288 N 0.04 0.38 -0.87 1.25 4.15 -1.23 0.33 115.11 119.17 1p0v h GLN 288 Ca 0.11 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1p0v h GLN 288 Cb 0.15 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 1p0v h GLN 288 CO -0.21 0.25 0.47 -0.22 -1.93 0.00 0.00 178.83 177.20 1p0v h LYS 289 N 0.40 1.21 -0.25 1.69 3.64 -1.03 0.24 116.57 122.47 1p0v h LYS 289 Ca 0.16 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1p0v h LYS 289 Cb 0.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1p0v h LYS 289 CO -0.11 0.89 -0.46 0.00 -2.27 0.00 0.00 179.45 177.50 1p0v h ALA 290 N 1.30 0.72 -0.16 5.00 0.00 -0.02 -2.46 119.26 123.64 1p0v h ALA 290 Ca 0.31 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1p0v h ALA 290 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1p0v h ALA 290 CO -0.05 0.67 -0.35 0.00 0.00 0.00 0.00 179.25 179.52 1p0v h ALA 291 N 0.97 1.11 -0.20 0.00 0.00 -0.16 -1.76 119.26 119.21 1p0v h ALA 291 Ca 0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1p0v h ALA 291 Cb 1.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1p0v h ALA 291 CO 0.09 0.57 -0.45 0.93 0.00 0.00 0.00 179.25 180.39 1p0v h GLU 292 N 0.29 0.51 -0.03 0.00 5.08 -0.77 -1.69 114.58 117.97 1p0v h GLU 292 Ca 0.03 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1p0v h GLU 292 Cb 0.76 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1p0v h GLU 292 CO 0.06 0.86 0.01 1.49 -1.00 0.00 0.00 179.01 180.43 1p0v h GLU 293 N 0.41 0.05 -0.72 2.33 4.81 -1.21 -2.27 114.58 117.98 1p0v h GLU 293 Ca 0.03 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.38 1p0v h GLU 293 Cb 0.96 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.24 1p0v h GLU 293 CO 0.08 0.27 0.24 0.00 -0.73 0.00 0.00 179.01 178.87 1p0v h ALA 294 N 0.77 0.96 -0.43 2.92 0.00 -1.18 0.16 119.26 122.46 1p0v h ALA 294 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p0v h ALA 294 Cb 0.24 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p0v h ALA 294 CO 0.00 -0.26 0.25 0.00 0.00 0.00 0.00 179.25 179.24 1p0v h ALA 295 N 1.54 0.55 -0.29 0.00 0.00 -1.25 0.46 119.26 120.27 1p0v h ALA 295 Ca 0.39 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1p0v h ALA 295 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p0v h ALA 295 CO -0.42 0.05 -0.19 -0.09 0.00 0.00 0.00 179.25 178.60 1p0v h ARG 296 N 0.56 0.64 0.00 0.00 2.43 -0.96 -3.36 114.38 113.69 1p0v h ARG 296 Ca 0.15 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1p0v h ARG 296 Cb 0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1p0v h ARG 296 CO -0.03 0.90 -0.00 0.28 -1.51 0.00 0.00 179.97 179.61 1p0v h VAL 297 N 0.38 1.66 -0.50 0.20 2.07 -0.58 -3.40 116.25 116.10 1p0v h VAL 297 Ca 0.06 -2.13 -0.71 0.00 0.82 0.00 0.00 66.70 64.74 1p0v h VAL 297 Cb 0.73 3.08 -0.07 0.00 -1.52 0.00 0.00 31.29 33.51 1p0v h VAL 297 CO 0.05 0.54 2.69 0.18 0.02 0.00 0.00 177.57 181.05 1p0v n LEU 298 N -4.65 6.37 -0.02 2.57 4.77 0.14 -4.69 117.00 121.49 1p0v n LEU 298 Ca -0.09 -4.19 0.14 0.00 -0.03 0.00 0.00 56.01 51.83 1p0v n LEU 298 Cb 0.43 -1.65 0.59 0.00 -2.33 0.00 0.00 43.42 40.47 1p0v n LEU 298 CO 0.33 0.94 0.89 1.33 -1.33 0.00 0.00 177.39 179.54 1p0v n VAL 299 N 5.06 0.00 -4.06 4.08 0.24 -1.26 -4.81 118.33 117.57 1p0v n VAL 299 Ca 0.49 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.34 62.49 1p0v n VAL 299 Cb 0.40 -0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 32.38 1p0v n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1p0v s ASP 300 N -2.83 5.50 0.55 -1.34 1.01 -1.26 -5.02 116.67 113.27 1p0v s ASP 300 Ca 0.19 -0.06 0.23 0.00 0.71 0.00 0.00 52.55 53.62 1p0v s ASP 300 Cb 0.19 -1.45 1.50 0.00 1.01 0.00 0.00 42.92 44.17 1p0v s ASP 300 CO 0.53 0.14 2.15 -0.65 0.21 0.00 0.00 175.17 177.56 1p0v h PRO 301 N 3.03 0.00 -4.85 8.23 0.11 -1.88 -3.34 132.00 133.31 1p0v h PRO 301 Ca -0.47 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 1p0v h PRO 301 Cb 1.17 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.92 1p0v h PRO 301 CO 0.65 0.00 -0.78 0.08 -0.21 0.00 0.00 178.00 177.74 1p0v s VAL 302 N -4.87 2.33 0.39 3.15 1.01 -1.26 -4.55 120.40 116.59 1p0v s VAL 302 Ca -0.05 -1.58 -0.27 0.00 0.00 0.00 0.00 61.98 60.08 1p0v s VAL 302 Cb 0.17 -2.36 -0.11 0.00 0.00 0.00 0.00 36.38 34.08 1p0v s VAL 302 CO 0.62 -0.03 1.45 -2.65 0.00 0.00 0.00 175.10 174.49 1p0v n PRO 303 N 4.47 2.51 -3.25 2.72 -0.02 -1.26 -5.01 135.00 135.16 1p0v n PRO 303 Ca -0.14 0.88 -0.23 0.00 -2.02 0.00 0.00 63.50 62.00 1p0v n PRO 303 Cb 0.42 -2.62 -0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1p0v n PRO 303 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1p0v s SER 304 N -0.23 6.05 0.14 2.55 1.04 -1.26 -5.00 113.70 116.99 1p0v s SER 304 Ca 0.55 0.27 -0.18 0.00 0.48 0.00 0.00 55.95 57.07 1p0v s SER 304 Cb -0.48 -1.69 0.02 0.00 0.10 0.00 0.00 66.02 63.97 1p0v s SER 304 CO 0.62 -0.48 1.73 0.22 0.98 0.00 0.00 173.24 176.31 1p0v h TYR 305 N 0.64 0.07 -0.31 5.02 3.20 -1.96 -1.98 116.97 121.64 1p0v h TYR 305 Ca -0.48 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.35 1p0v h TYR 305 Cb 1.24 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1p0v h TYR 305 CO 0.47 0.00 -0.07 0.87 -1.64 0.00 0.00 178.16 177.79 1p0v h LYS 306 N 0.14 0.51 -0.39 1.82 1.57 -1.99 -2.62 116.57 115.61 1p0v h LYS 306 Ca 0.13 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1p0v h LYS 306 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1p0v h LYS 306 CO -0.19 0.59 0.10 1.96 -0.57 0.00 0.00 179.45 181.35 1p0v h GLN 307 N 0.48 0.62 -0.78 3.15 4.20 -1.85 -2.78 115.11 118.16 1p0v h GLN 307 Ca 0.10 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.73 1p0v h GLN 307 Cb 0.42 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 1p0v h GLN 307 CO 0.02 0.64 0.51 0.28 -0.67 0.00 0.00 178.83 179.61 1p0v h VAL 308 N 0.49 1.01 0.00 -0.54 2.07 -1.07 -1.10 116.25 117.11 1p0v h VAL 308 Ca 0.12 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1p0v h VAL 308 Cb 0.29 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1p0v h VAL 308 CO -0.00 0.14 -0.06 0.11 0.02 0.00 0.00 177.57 177.78 1p0v h LYS 309 N 0.79 0.00 -0.01 1.57 1.79 -1.20 -2.41 116.57 117.10 1p0v h LYS 309 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1p0v h LYS 309 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1p0v h LYS 309 CO -0.12 0.06 -0.19 1.04 -1.08 0.00 0.00 179.45 179.16 1p0v n GLN 310 N -3.50 0.99 -1.46 3.15 1.13 -0.42 -4.50 117.38 112.77 1p0v n GLN 310 Ca -0.02 -0.56 -0.40 0.00 -1.94 0.00 0.00 57.00 54.08 1p0v n GLN 310 Cb 0.18 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 1p0v n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1p0v n LEU 311 N -0.51 8.14 -0.05 1.08 4.77 -0.91 -4.71 117.00 124.82 1p0v n LEU 311 Ca 0.14 -4.30 -0.11 0.00 -0.03 0.00 0.00 56.01 51.71 1p0v n LEU 311 Cb 0.34 -1.59 -0.05 0.00 -2.33 0.00 0.00 43.42 39.79 1p0v n LEU 311 CO 0.24 1.76 0.82 0.11 -1.33 0.00 0.00 177.39 178.98 1p0v h LYS 312 N 5.33 0.27 -0.12 3.23 6.56 -1.84 -0.19 116.57 129.81 1p0v h LYS 312 Ca 0.77 -0.06 -0.13 0.00 -1.06 0.00 0.00 60.65 60.17 1p0v h LYS 312 Cb 0.40 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 1p0v h LYS 312 CO 1.82 0.39 -0.49 -0.92 -2.06 0.00 0.00 179.45 178.18 1p0v h TYR 313 N 0.10 0.39 -0.55 -1.35 3.20 -1.98 -1.30 116.97 115.49 1p0v h TYR 313 Ca 0.06 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1p0v h TYR 313 Cb 0.23 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1p0v h TYR 313 CO 0.00 0.75 0.29 0.28 -1.64 0.00 0.00 178.16 177.85 1p0v h VAL 314 N 0.26 1.19 -0.37 1.81 2.07 -1.85 0.23 116.25 119.59 1p0v h VAL 314 Ca 0.01 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1p0v h VAL 314 Cb 0.96 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1p0v h VAL 314 CO 0.08 0.20 0.10 1.23 0.02 0.00 0.00 177.57 179.21 1p0v h GLY 315 N 0.73 0.57 0.93 2.17 0.00 -0.52 -1.86 103.07 105.09 1p0v h GLY 315 Ca 0.19 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1p0v h GLY 315 CO -0.03 0.27 -0.15 -0.33 0.00 0.00 0.00 176.54 176.30 1p0v h MET 316 N 0.52 0.65 -0.50 4.80 2.07 -0.73 -0.61 114.93 121.14 1p0v h MET 316 Ca 0.12 -0.28 0.07 0.00 -2.07 0.00 0.00 59.70 57.55 1p0v h MET 316 Cb 0.18 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 29.83 1p0v h MET 316 CO -0.01 0.87 0.15 0.28 1.07 0.00 0.00 176.91 179.28 1p0v h VAL 317 N 0.41 0.80 -0.44 -2.22 2.07 -0.04 -1.66 116.25 115.17 1p0v h VAL 317 Ca 0.07 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1p0v h VAL 317 Cb 0.67 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1p0v h VAL 317 CO 0.05 0.06 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 1p0v h LEU 318 N 0.32 0.64 -0.89 2.57 3.38 -1.08 -1.38 115.31 118.87 1p0v h LEU 318 Ca 0.24 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1p0v h LEU 318 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1p0v h LEU 318 CO -0.27 0.68 0.19 0.78 0.09 0.00 0.00 178.44 179.91 1p0v h ASN 319 N 0.57 0.93 -0.01 -0.43 -0.26 -0.83 -0.58 115.58 114.98 1p0v h ASN 319 Ca 0.14 -0.17 -0.13 0.00 -0.56 0.00 0.00 56.30 55.58 1p0v h ASN 319 Cb 0.28 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1p0v h ASN 319 CO -0.00 0.89 -0.40 -0.08 -1.06 0.00 0.00 177.43 176.78 1p0v h GLU 320 N 0.96 0.52 -0.56 0.81 4.57 -1.16 0.19 114.58 119.91 1p0v h GLU 320 Ca 0.21 -0.26 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1p0v h GLU 320 Cb 0.30 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1p0v h GLU 320 CO -0.01 0.83 -0.01 0.00 -1.18 0.00 0.00 179.01 178.65 1p0v h ALA 321 N 1.14 0.93 0.00 2.92 0.00 -0.93 -1.54 119.26 121.77 1p0v h ALA 321 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1p0v h ALA 321 Cb 0.88 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1p0v h ALA 321 CO 0.08 0.64 -0.41 -0.07 0.00 0.00 0.00 179.25 179.48 1p0v h LEU 322 N 0.89 0.00 0.09 0.00 3.38 -0.79 -0.38 115.31 118.50 1p0v h LEU 322 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1p0v h LEU 322 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1p0v h LEU 322 CO 0.03 0.41 -0.04 -0.09 0.09 0.00 0.00 178.44 178.84 1p0v h ARG 323 N 0.00 -0.11 -0.11 1.13 2.43 -0.11 -2.52 114.38 115.09 1p0v h ARG 323 Ca -0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1p0v h ARG 323 Cb 0.74 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1p0v h ARG 323 CO 0.05 0.17 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.46 1p0v h LEU 324 N -0.39 0.32 -6.31 3.80 3.38 -1.20 -3.40 115.31 111.51 1p0v h LEU 324 Ca -0.01 -0.52 -0.59 0.00 0.09 0.00 0.00 57.88 56.85 1p0v h LEU 324 Cb 0.33 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 40.59 1p0v h LEU 324 CO 0.02 0.78 -0.88 0.79 0.09 0.00 0.00 178.44 179.24 1p0v n TRP 325 N -4.58 0.91 -1.77 1.13 7.02 -0.16 -4.86 117.44 115.13 1p0v n TRP 325 Ca -0.07 -3.74 -0.42 0.00 -1.02 0.00 0.00 57.50 52.25 1p0v n TRP 325 Cb 0.37 -0.27 -0.03 0.00 -2.42 0.00 0.00 31.31 28.96 1p0v n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1p0v s PRO 326 N -1.16 4.15 0.20 -0.99 0.04 -0.95 -4.62 135.00 131.67 1p0v s PRO 326 Ca 0.34 2.53 0.25 0.00 0.04 0.00 0.00 61.00 64.16 1p0v s PRO 326 Cb 0.10 -3.56 0.89 0.00 0.04 0.00 0.00 34.50 31.97 1p0v s PRO 326 CO -0.12 -0.81 1.76 0.25 0.04 0.00 0.00 177.00 178.12 1p0v n THR 327 N 4.67 0.62 -3.90 1.26 -2.24 -1.26 -3.33 114.28 110.11 1p0v n THR 327 Ca 0.17 -0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.57 1p0v n THR 327 Cb 0.39 -0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 67.73 1p0v n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0v s ALA 328 N -3.15 3.49 -0.95 6.98 0.00 -1.26 -1.88 121.76 124.99 1p0v s ALA 328 Ca 0.09 -3.53 0.26 0.00 0.00 0.00 0.00 51.96 48.78 1p0v s ALA 328 Cb 0.12 -2.14 1.07 0.00 0.00 0.00 0.00 23.12 22.17 1p0v s ALA 328 CO 0.52 -2.06 1.82 -0.35 0.00 0.00 0.00 175.76 175.69 1p0v n PRO 329 N 2.52 0.04 -3.88 0.00 -0.04 -1.21 -4.83 135.00 127.59 1p0v n PRO 329 Ca 0.13 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1p0v n PRO 329 Cb 0.34 -1.55 -0.13 0.00 -0.04 0.00 0.00 33.50 32.12 1p0v n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0v s ALA 330 N -3.02 -0.03 0.05 0.55 0.00 -1.26 -1.53 121.76 116.51 1p0v s ALA 330 Ca 0.12 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1p0v s ALA 330 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1p0v s ALA 330 CO 0.48 -0.05 -0.08 -0.59 0.00 0.00 0.00 175.76 175.53 1p0v s PHE 331 N -0.31 0.71 -0.09 0.00 -0.71 -1.09 -4.95 117.98 111.54 1p0v s PHE 331 Ca -0.03 -0.55 -0.01 0.00 -1.04 0.00 0.00 56.93 55.29 1p0v s PHE 331 Cb -0.02 -0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 1p0v s PHE 331 CO -0.00 -0.09 -0.05 0.45 -1.34 0.00 0.00 175.22 174.19 1p0v s SER 332 N -1.78 4.76 0.19 1.98 0.15 -1.26 -0.69 113.70 117.05 1p0v s SER 332 Ca -0.07 -0.03 0.08 0.00 0.70 0.00 0.00 55.95 56.63 1p0v s SER 332 Cb -0.08 -1.38 -0.04 0.00 -1.71 0.00 0.00 66.02 62.80 1p0v s SER 332 CO -0.00 0.31 -0.15 -0.76 1.20 0.00 0.00 173.24 173.84 1p0v s LEU 333 N -0.50 2.52 0.07 3.45 1.43 0.17 -0.54 118.68 125.27 1p0v s LEU 333 Ca 0.08 -0.97 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 1p0v s LEU 333 Cb -0.12 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1p0v s LEU 333 CO 0.02 -0.14 -0.18 -0.72 0.23 0.00 0.00 176.35 175.56 1p0v s TYR 334 N -2.70 1.56 0.07 0.29 1.13 0.22 -0.43 117.35 117.49 1p0v s TYR 334 Ca 0.20 -0.40 -0.31 0.00 -1.41 0.00 0.00 57.07 55.15 1p0v s TYR 334 Cb -0.02 -0.89 -0.06 0.00 -1.10 0.00 0.00 41.96 39.88 1p0v s TYR 334 CO 0.06 0.11 1.30 0.00 -2.51 0.00 0.00 175.55 174.52 1p0v s ALA 335 N -1.02 3.50 0.18 9.51 0.00 0.48 -1.90 121.76 132.51 1p0v s ALA 335 Ca 0.04 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1p0v s ALA 335 Cb -0.09 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.59 1p0v s ALA 335 CO 0.03 -0.57 1.43 0.87 0.00 0.00 0.00 175.76 177.51 1p0v h LYS 336 N 6.94 0.25 -4.20 0.00 1.57 -1.45 0.43 116.57 120.11 1p0v h LYS 336 Ca -0.41 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 57.98 1p0v h LYS 336 Cb 1.21 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 33.44 1p0v h LYS 336 CO 0.85 0.91 -0.46 -1.21 -0.57 0.00 0.00 179.45 178.97 1p0v s GLU 337 N -3.42 1.19 0.28 3.15 0.41 -1.26 -4.73 118.70 114.32 1p0v s GLU 337 Ca -0.04 -1.40 -0.30 0.00 -0.41 0.00 0.00 54.97 52.82 1p0v s GLU 337 Cb 0.11 0.33 -0.13 0.00 -1.78 0.00 0.00 34.13 32.65 1p0v s GLU 337 CO 0.82 -0.42 1.35 -0.25 -0.49 0.00 0.00 175.26 176.28 1p0v n ASP 338 N -0.24 2.71 -3.67 -0.19 9.92 -1.26 -4.17 116.55 119.65 1p0v n ASP 338 Ca -0.03 1.17 -0.08 0.00 -0.53 0.00 0.00 54.79 55.32 1p0v n ASP 338 Cb 0.64 -1.44 -0.02 0.00 -0.64 0.00 0.00 41.12 39.66 1p0v n ASP 338 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1p0v s THR 339 N -0.45 0.00 -0.16 -3.53 -1.32 -0.33 -4.91 115.64 104.94 1p0v s THR 339 Ca 0.63 -0.51 -0.02 0.00 -1.21 0.00 0.00 61.69 60.58 1p0v s THR 339 Cb -0.62 -1.59 -0.02 0.00 -1.51 0.00 0.00 72.50 68.76 1p0v s THR 339 CO 0.54 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.18 1p0v s VAL 340 N -3.60 3.33 -0.18 5.08 1.01 -1.26 0.92 120.40 125.70 1p0v s VAL 340 Ca 0.08 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1p0v s VAL 340 Cb -0.03 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1p0v s VAL 340 CO -0.02 0.49 0.49 -0.22 0.00 0.00 0.00 175.10 175.84 1p0v s LEU 341 N 0.69 4.18 -1.62 3.92 2.96 0.19 -4.33 118.68 124.67 1p0v s LEU 341 Ca -0.04 0.69 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 1p0v s LEU 341 Cb -0.15 -2.68 0.00 0.00 0.50 0.00 0.00 46.19 43.86 1p0v s LEU 341 CO 0.02 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 1p0v n GLY 342 N 3.73 0.05 3.13 7.98 0.00 -1.26 -1.55 105.19 117.27 1p0v n GLY 342 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1p0v n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0v n GLY 343 N -0.79 0.35 0.00 -0.02 0.00 -1.26 -4.75 105.19 98.72 1p0v n GLY 343 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1p0v n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0v n GLU 344 N -1.48 1.35 -3.83 1.61 1.02 -0.86 -5.03 120.64 113.42 1p0v n GLU 344 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1p0v n GLU 344 Cb 0.12 -0.85 -0.12 0.00 -0.02 0.00 0.00 31.44 30.56 1p0v n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1p0v s TYR 345 N -1.70 3.49 0.18 -0.32 1.51 -0.59 -4.55 117.35 115.37 1p0v s TYR 345 Ca 0.00 -2.24 -0.30 0.00 -1.01 0.00 0.00 57.07 53.52 1p0v s TYR 345 Cb 0.00 -2.82 -0.08 0.00 -0.11 0.00 0.00 41.96 38.95 1p0v s TYR 345 CO 0.00 -0.91 1.23 -2.14 -1.11 0.00 0.00 175.55 172.62 1p0v s PRO 346 N 1.17 4.46 0.15 -1.71 0.02 -1.26 -0.64 135.00 137.20 1p0v s PRO 346 Ca 0.04 1.91 0.09 0.00 0.02 0.00 0.00 61.00 63.06 1p0v s PRO 346 Cb -0.21 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 1p0v s PRO 346 CO -0.03 -0.14 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.80 1p0v s LEU 347 N -0.15 2.40 0.25 -5.54 1.43 0.26 -4.90 118.68 112.43 1p0v s LEU 347 Ca 0.54 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 1p0v s LEU 347 Cb -0.33 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1p0v s LEU 347 CO 0.37 -0.00 0.20 -1.61 0.23 0.00 0.00 176.35 175.53 1p0v s GLU 348 N -2.54 2.93 0.02 1.70 2.02 -1.26 -1.19 118.70 120.38 1p0v s GLU 348 Ca 0.13 -1.05 -0.37 0.00 0.02 0.00 0.00 54.97 53.70 1p0v s GLU 348 Cb -0.07 -2.57 -0.16 0.00 0.10 0.00 0.00 34.13 31.43 1p0v s GLU 348 CO 0.06 0.40 1.45 1.17 0.02 0.00 0.00 175.26 178.36 1p0v n LYS 349 N -1.19 1.27 0.00 1.61 4.81 -1.26 -0.90 118.16 122.50 1p0v n LYS 349 Ca -0.08 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1p0v n LYS 349 Cb 0.58 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1p0v n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p0v n GLY 350 N 2.97 1.62 3.77 3.14 0.00 0.15 -4.95 105.19 111.90 1p0v n GLY 350 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1p0v n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p0v s ASP 351 N -2.66 6.64 -0.08 1.61 1.01 -0.08 -4.54 116.67 118.57 1p0v s ASP 351 Ca 0.00 2.78 -0.12 0.00 0.71 0.00 0.00 52.55 55.93 1p0v s ASP 351 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1p0v s ASP 351 CO 0.00 -0.64 0.28 -1.61 0.21 0.00 0.00 175.17 173.41 1p0v s GLU 352 N -1.71 3.82 -0.02 8.23 2.02 -1.26 -0.39 118.70 129.39 1p0v s GLU 352 Ca 0.51 0.13 0.07 0.00 0.02 0.00 0.00 54.97 55.70 1p0v s GLU 352 Cb -0.42 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.53 1p0v s GLU 352 CO 0.55 0.62 -0.23 -0.51 0.02 0.00 0.00 175.26 175.70 1p0v s LEU 353 N -0.69 2.25 -0.16 1.80 1.43 0.43 -2.77 118.68 120.97 1p0v s LEU 353 Ca 0.19 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1p0v s LEU 353 Cb -0.14 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1p0v s LEU 353 CO 0.08 0.32 -0.12 -0.32 0.23 0.00 0.00 176.35 176.53 1p0v s MET 354 N -0.72 3.31 -0.25 1.70 -2.45 -0.26 0.43 119.30 121.06 1p0v s MET 354 Ca 0.11 -0.70 -0.20 0.00 -1.25 0.00 0.00 55.69 53.65 1p0v s MET 354 Cb -0.10 -2.71 -0.02 0.00 1.25 0.00 0.00 34.83 33.25 1p0v s MET 354 CO -0.00 0.04 0.63 0.08 1.05 0.00 0.00 175.02 176.82 1p0v s VAL 355 N 0.79 4.99 -0.96 10.11 1.01 0.13 -0.89 120.40 135.58 1p0v s VAL 355 Ca -0.05 1.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.92 1p0v s VAL 355 Cb -0.15 -3.93 0.20 0.00 0.00 0.00 0.00 36.38 32.50 1p0v s VAL 355 CO 0.01 0.04 1.01 -0.22 0.00 0.00 0.00 175.10 175.93 1p0v s LEU 356 N 2.46 6.06 0.20 3.92 2.96 -0.66 -2.67 118.68 130.94 1p0v s LEU 356 Ca 0.26 -2.76 -0.13 0.00 -0.22 0.00 0.00 54.13 51.28 1p0v s LEU 356 Cb -0.16 -2.28 0.24 0.00 0.50 0.00 0.00 46.19 44.49 1p0v s LEU 356 CO 0.09 -0.65 1.64 0.40 -1.32 0.00 0.00 176.35 176.51 1p0v h ILE 357 N 4.79 0.45 -0.23 6.68 2.04 -1.58 -0.36 117.51 129.30 1p0v h ILE 357 Ca 0.16 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 66.07 1p0v h ILE 357 Cb 0.98 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1p0v h ILE 357 CO 0.95 0.01 0.20 -0.65 0.00 0.00 0.00 178.15 178.66 1p0v h PRO 358 N 0.04 0.00 0.12 2.37 0.11 -1.87 -0.73 132.00 132.04 1p0v h PRO 358 Ca 0.29 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.09 1p0v h PRO 358 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1p0v h PRO 358 CO -0.57 0.00 -1.60 1.96 -0.21 0.00 0.00 178.00 177.58 1p0v h GLN 359 N 0.00 0.26 -0.75 1.05 1.08 -1.41 -3.05 115.11 112.30 1p0v h GLN 359 Ca 0.11 -0.45 0.07 0.00 -1.45 0.00 0.00 58.65 56.93 1p0v h GLN 359 Cb 0.52 0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 28.05 1p0v h GLN 359 CO -0.00 1.12 0.43 1.25 -0.95 0.00 0.00 178.83 180.68 1p0v h LEU 360 N 0.07 0.63 0.00 1.46 5.85 -0.68 0.24 115.31 122.88 1p0v h LEU 360 Ca -0.27 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1p0v h LEU 360 Cb 2.03 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.98 1p0v h LEU 360 CO 0.16 0.38 0.00 1.41 -0.34 0.00 0.00 178.44 180.05 1p0v n HIS 361 N -4.75 0.00 -0.63 1.25 8.25 -0.34 -1.86 115.22 117.13 1p0v n HIS 361 Ca 0.11 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.64 1p0v n HIS 361 Cb 0.22 -0.05 0.16 0.00 1.12 0.00 0.00 29.99 31.44 1p0v n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1p0v n ARG 362 N -1.05 2.53 -2.08 -0.41 1.74 0.05 -4.86 116.66 112.57 1p0v n ARG 362 Ca 0.17 -2.34 -0.41 0.00 -0.77 0.00 0.00 57.85 54.49 1p0v n ARG 362 Cb 0.10 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1p0v n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p0v s ASP 363 N -1.77 5.72 0.58 0.55 -1.08 -0.78 -4.83 116.67 115.06 1p0v s ASP 363 Ca 0.27 0.80 0.32 0.00 -0.52 0.00 0.00 52.55 53.42 1p0v s ASP 363 Cb 0.21 -2.53 1.82 0.00 -1.46 0.00 0.00 42.92 40.96 1p0v s ASP 363 CO 0.07 -1.94 2.22 0.11 0.52 0.00 0.00 175.17 176.16 1p0v h LYS 364 N 13.31 0.00 0.00 4.34 1.57 -1.91 -0.44 116.57 133.44 1p0v h LYS 364 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1p0v h LYS 364 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1p0v h LYS 364 CO 1.12 0.03 0.00 1.79 -0.57 0.00 0.00 179.45 181.82 1p0v h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.88 -0.79 112.91 111.43 1p0v h THR 365 Ca -0.00 -0.44 -0.37 0.00 -0.55 0.00 0.00 66.41 65.05 1p0v h THR 365 Cb 0.10 1.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.79 1p0v h THR 365 CO 0.00 0.00 -2.27 -0.38 -0.25 0.00 0.00 175.52 172.62 1p0v n ILE 366 N -2.63 1.26 1.01 6.82 2.08 -0.26 -4.76 119.36 122.88 1p0v n ILE 366 Ca 0.02 -0.37 0.11 0.00 0.56 0.00 0.00 62.75 63.07 1p0v n ILE 366 Cb 0.31 -1.64 0.04 0.00 -0.75 0.00 0.00 39.64 37.60 1p0v n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1p0v n TRP 367 N -3.75 0.00 0.00 1.39 7.02 -0.68 -5.02 117.44 116.39 1p0v n TRP 367 Ca -0.43 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.05 1p0v n TRP 367 Cb 0.85 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.65 1p0v n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0v n GLY 368 N 1.48 -3.43 0.11 6.99 0.00 -0.31 -4.71 105.19 105.32 1p0v n GLY 368 Ca 0.05 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 44.05 1p0v n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p0v h ASP 369 N 0.00 0.00 -0.04 1.61 3.45 -1.96 -3.37 116.42 116.11 1p0v h ASP 369 Ca 0.00 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 1p0v h ASP 369 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1p0v h ASP 369 CO 0.00 0.04 0.03 -0.90 -1.57 0.00 0.00 179.24 176.84 1p0v n ASP 370 N -2.51 3.84 0.18 6.45 5.75 -1.26 -4.65 116.55 124.35 1p0v n ASP 370 Ca 0.02 -2.19 0.13 0.00 -0.01 0.00 0.00 54.79 52.74 1p0v n ASP 370 Cb 0.50 -0.72 0.69 0.00 -1.03 0.00 0.00 41.12 40.57 1p0v n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1p0v h VAL 371 N 0.36 0.83 -0.00 2.12 -1.51 -1.86 -2.23 116.25 113.96 1p0v h VAL 371 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 1p0v h VAL 371 Cb 1.04 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1p0v h VAL 371 CO 0.05 0.00 -0.03 -0.62 -1.23 0.00 0.00 177.57 175.74 1p0v n GLU 372 N -4.37 0.06 -2.93 5.19 -0.58 -1.26 -4.85 120.64 111.91 1p0v n GLU 372 Ca 0.01 -0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.39 1p0v n GLU 372 Cb 0.27 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 1p0v n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1p0v s GLU 373 N -2.94 4.42 -0.65 3.49 0.41 -0.84 -5.01 118.70 117.57 1p0v s GLU 373 Ca 0.16 1.11 -0.21 0.00 -0.41 0.00 0.00 54.97 55.62 1p0v s GLU 373 Cb 0.19 -2.80 0.08 0.00 -1.78 0.00 0.00 34.13 29.82 1p0v s GLU 373 CO 0.53 0.31 0.89 0.12 -0.49 0.00 0.00 175.26 176.62 1p0v s PHE 374 N -1.61 2.80 -0.39 1.61 5.36 -1.26 -4.96 117.98 119.53 1p0v s PHE 374 Ca 0.48 -0.72 0.01 0.00 -0.96 0.00 0.00 56.93 55.73 1p0v s PHE 374 Cb -0.17 -4.20 0.13 0.00 -0.34 0.00 0.00 43.02 38.43 1p0v s PHE 374 CO 0.22 -1.53 0.20 0.50 -1.46 0.00 0.00 175.22 173.15 1p0v s ARG 375 N 3.55 0.93 0.56 10.12 3.52 -1.26 -4.98 118.95 131.39 1p0v s ARG 375 Ca 0.19 -1.60 0.26 0.00 -0.13 0.00 0.00 55.73 54.46 1p0v s ARG 375 Cb -0.19 -1.92 1.51 0.00 -1.56 0.00 0.00 34.95 32.80 1p0v s ARG 375 CO 0.08 -1.14 2.04 -1.35 -0.81 0.00 0.00 175.30 174.12 1p0v h PRO 376 N 7.09 0.00 0.00 5.12 0.11 -1.93 -1.99 132.00 140.40 1p0v h PRO 376 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1p0v h PRO 376 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1p0v h PRO 376 CO 0.41 0.00 0.20 0.93 -0.21 0.00 0.00 178.00 179.33 1p0v h GLU 377 N 0.00 0.00 0.00 1.05 3.07 -1.93 -0.38 114.58 116.38 1p0v h GLU 377 Ca 0.15 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1p0v h GLU 377 Cb 0.71 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1p0v h GLU 377 CO -0.00 0.00 -0.03 0.00 -1.40 0.00 0.00 179.01 177.58 1p0v h ARG 378 N 0.00 0.00 -0.65 2.33 3.08 -1.76 -1.75 114.38 115.63 1p0v h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p0v h ARG 378 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1p0v h ARG 378 CO 0.00 0.03 0.00 1.19 -1.07 0.00 0.00 179.97 180.12 1p0v n PHE 379 N -4.13 1.43 -0.37 3.04 3.01 -0.15 -4.55 117.46 115.73 1p0v n PHE 379 Ca -0.03 -0.56 -0.01 0.00 1.01 0.00 0.00 57.45 57.87 1p0v n PHE 379 Cb 0.12 -0.25 0.14 0.00 -0.01 0.00 0.00 39.48 39.47 1p0v n PHE 379 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1p0v h GLU 380 N 3.75 1.26 -3.27 -1.08 5.08 -1.46 -3.34 114.58 115.52 1p0v h GLU 380 Ca 0.00 -0.08 -0.63 0.00 -1.00 0.00 0.00 59.36 57.65 1p0v h GLU 380 Cb 1.40 -0.28 -0.41 0.00 0.50 0.00 0.00 28.75 29.96 1p0v h GLU 380 CO 0.24 0.84 -0.66 1.21 -1.00 0.00 0.00 179.01 179.63 1p0v s ASN 381 N -6.08 4.13 0.56 1.42 2.47 -1.26 -4.99 114.94 111.19 1p0v s ASN 381 Ca -0.13 -2.91 0.25 0.00 0.42 0.00 0.00 52.86 50.49 1p0v s ASN 381 Cb 0.19 -1.47 1.50 0.00 -1.45 0.00 0.00 41.25 40.01 1p0v s ASN 381 CO 0.82 -0.24 2.07 -0.65 -3.72 0.00 0.00 177.10 175.38 1p0v h PRO 382 N 6.56 0.00 0.00 0.43 0.11 -1.90 -1.62 132.00 135.57 1p0v h PRO 382 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1p0v h PRO 382 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1p0v h PRO 382 CO 0.63 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.19 1p0v h SER 383 N 0.00 0.00 1.73 -2.05 0.02 -1.95 -2.65 113.55 108.65 1p0v h SER 383 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1p0v h SER 383 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1p0v h SER 383 CO -0.00 0.00 -0.15 0.00 -1.14 0.00 0.00 176.83 175.54 1p0v h ALA 384 N 2.06 0.92 -2.25 3.77 0.00 -1.71 -3.45 119.26 118.61 1p0v h ALA 384 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1p0v h ALA 384 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1p0v h ALA 384 CO 0.00 0.00 0.89 0.42 0.00 0.00 0.00 179.25 180.56 1p0v s ILE 385 N -3.21 4.02 0.63 0.00 -1.09 -1.00 -4.97 121.20 115.59 1p0v s ILE 385 Ca 0.07 1.30 -0.17 0.00 -2.23 0.00 0.00 60.65 59.61 1p0v s ILE 385 Cb 0.07 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1p0v s ILE 385 CO 0.67 -0.07 0.71 -2.65 -1.23 0.00 0.00 174.94 172.37 1p0v n PRO 386 N 6.18 0.58 -1.77 2.79 -0.02 -1.26 -4.90 135.00 136.60 1p0v n PRO 386 Ca 0.14 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1p0v n PRO 386 Cb 0.44 -1.93 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 1p0v n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1p0v n GLN 387 N -0.70 2.53 -1.41 -0.52 7.27 -1.26 -2.48 117.38 120.82 1p0v n GLN 387 Ca 0.12 0.89 -0.14 0.00 0.07 0.00 0.00 57.00 57.94 1p0v n GLN 387 Cb 0.48 -2.66 -0.06 0.00 2.41 0.00 0.00 30.24 30.41 1p0v n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1p0v n HIS 388 N 0.20 -0.03 0.05 3.69 8.25 -1.26 -4.85 115.22 121.28 1p0v n HIS 388 Ca 0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.44 1p0v n HIS 388 Cb 0.40 -2.99 -0.10 0.00 1.12 0.00 0.00 29.99 28.42 1p0v n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0v h ALA 389 N 0.05 0.56 -3.49 -1.41 0.00 -1.84 -3.44 119.26 109.70 1p0v h ALA 389 Ca -0.30 -0.98 -0.62 0.00 0.00 0.00 0.00 54.91 53.01 1p0v h ALA 389 Cb 1.22 0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.70 1p0v h ALA 389 CO 0.43 1.20 -0.75 0.12 0.00 0.00 0.00 179.25 180.25 1p0v s PHE 390 N -2.75 2.66 -0.44 0.00 5.36 -1.26 -4.53 117.98 117.02 1p0v s PHE 390 Ca -0.01 -2.21 0.10 0.00 -0.96 0.00 0.00 56.93 53.85 1p0v s PHE 390 Cb 0.09 -2.12 0.38 0.00 -0.34 0.00 0.00 43.02 41.02 1p0v s PHE 390 CO 0.81 -0.87 0.89 1.63 -1.46 0.00 0.00 175.22 176.22 1p0v n LYS 391 N 4.58 2.09 0.28 10.12 5.02 -1.26 -4.87 118.16 134.12 1p0v n LYS 391 Ca -0.03 -4.00 0.17 0.00 -2.02 0.00 0.00 58.31 52.43 1p0v n LYS 391 Cb 0.43 -1.88 0.73 0.00 -0.02 0.00 0.00 35.03 34.29 1p0v n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0v h PRO 392 N 2.93 0.00 -0.62 1.97 0.13 -1.95 -2.16 132.00 132.30 1p0v h PRO 392 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1p0v h PRO 392 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1p0v h PRO 392 CO 0.65 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 1p0v n ALA 393 N -2.13 2.54 0.00 -0.56 0.00 -1.26 -4.77 120.51 114.33 1p0v n ALA 393 Ca -0.00 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.05 1p0v n ALA 393 Cb 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1p0v n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0v n GLY 394 N 1.21 -0.84 2.98 0.00 0.00 -0.82 -0.48 105.19 107.25 1p0v n GLY 394 Ca 0.22 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1p0v n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0v s ASN 395 N -4.00 0.52 0.74 1.61 3.84 -1.26 -4.83 114.94 111.55 1p0v s ASN 395 Ca 0.00 -0.31 0.00 0.00 0.21 0.00 0.00 52.86 52.76 1p0v s ASN 395 Cb 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 41.25 40.71 1p0v s ASN 395 CO 0.00 -0.11 0.00 0.61 -2.79 0.00 0.00 177.10 174.81 1p0v n GLY 396 N 2.21 2.50 0.10 1.21 0.00 -1.26 -2.33 105.19 107.63 1p0v n GLY 396 Ca -0.18 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1p0v n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0v n GLN 397 N 14.00 0.16 -0.60 1.61 10.64 -1.26 -1.63 117.38 140.30 1p0v n GLN 397 Ca 0.00 0.37 0.09 0.00 -1.83 0.00 0.00 57.00 55.63 1p0v n GLN 397 Cb 0.00 -1.80 0.34 0.00 -0.86 0.00 0.00 30.24 27.92 1p0v n GLN 397 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1p0v n ARG 398 N -2.10 3.73 -1.47 2.61 5.12 -1.08 -4.97 116.66 118.50 1p0v n ARG 398 Ca 0.03 -2.86 -0.29 0.00 -1.93 0.00 0.00 57.85 52.80 1p0v n ARG 398 Cb 0.24 -1.89 0.14 0.00 -1.16 0.00 0.00 32.46 29.79 1p0v n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0v s ALA 399 N -1.97 1.67 -0.01 7.54 0.00 -0.65 -4.39 121.76 123.96 1p0v s ALA 399 Ca 0.49 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 1p0v s ALA 399 Cb 0.33 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.31 1p0v s ALA 399 CO 0.22 -2.33 1.88 0.00 0.00 0.00 0.00 175.76 175.52 1p0v h ILE 401 N 5.69 0.80 -0.25 0.00 2.10 -1.91 -3.09 117.51 120.85 1p0v h ILE 401 Ca -0.46 -1.51 0.00 0.00 1.08 0.00 0.00 64.86 63.97 1p0v h ILE 401 Cb 1.22 1.95 0.00 0.00 -1.09 0.00 0.00 36.82 38.90 1p0v h ILE 401 CO 0.95 0.35 0.00 0.61 -1.08 0.00 0.00 178.15 178.97 1p0v n GLY 402 N 0.33 0.41 0.35 8.18 0.00 -1.26 -4.52 105.19 108.67 1p0v n GLY 402 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 1p0v n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p0v h GLN 403 N 1.47 1.21 -0.42 1.61 5.75 -1.88 0.52 115.11 123.37 1p0v h GLN 403 Ca 0.00 -0.19 -0.12 0.00 -0.15 0.00 0.00 58.65 58.19 1p0v h GLN 403 Cb 0.42 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1p0v h GLN 403 CO 0.02 0.94 -0.22 1.96 -2.65 0.00 0.00 178.83 178.88 1p0v h GLN 404 N 1.19 0.85 0.13 1.69 1.08 -1.79 -2.05 115.11 116.20 1p0v h GLN 404 Ca 0.28 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1p0v h GLN 404 Cb 0.15 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1p0v h GLN 404 CO -0.03 0.98 -0.06 0.35 -0.95 0.00 0.00 178.83 179.12 1p0v h PHE 405 N 0.74 -0.16 -0.51 2.96 3.04 -1.59 -1.60 116.94 119.83 1p0v h PHE 405 Ca 0.10 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.12 1p0v h PHE 405 Cb 0.75 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 39.25 1p0v h PHE 405 CO 0.04 0.06 0.15 0.00 -2.02 0.00 0.00 178.31 176.54 1p0v h ALA 406 N 0.49 0.60 -0.15 2.41 0.00 -0.91 -1.38 119.26 120.32 1p0v h ALA 406 Ca -0.02 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1p0v h ALA 406 Cb 0.29 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1p0v h ALA 406 CO 0.03 -0.26 -0.52 -0.07 0.00 0.00 0.00 179.25 178.43 1p0v h LEU 407 N 0.30 0.45 -0.17 0.00 3.38 -1.37 -1.21 115.31 116.69 1p0v h LEU 407 Ca 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p0v h LEU 407 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1p0v h LEU 407 CO -0.29 0.89 0.02 -0.74 0.09 0.00 0.00 178.44 178.41 1p0v h HIS 408 N 0.32 0.31 0.17 1.13 2.76 -1.10 0.62 115.15 119.36 1p0v h HIS 408 Ca 0.01 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1p0v h HIS 408 Cb 1.02 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.86 1p0v h HIS 408 CO 0.03 0.47 -0.27 1.49 -1.30 0.00 0.00 177.93 178.34 1p0v h GLU 409 N 0.06 -0.50 -0.70 5.26 4.57 -1.24 0.12 114.58 122.16 1p0v h GLU 409 Ca 0.05 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1p0v h GLU 409 Cb 0.33 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1p0v h GLU 409 CO 0.01 -0.33 0.25 0.00 -1.18 0.00 0.00 179.01 177.75 1p0v h ALA 410 N 0.16 1.13 -0.34 2.92 0.00 -1.18 -0.71 119.26 121.24 1p0v h ALA 410 Ca 0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1p0v h ALA 410 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1p0v h ALA 410 CO -0.13 0.61 -0.06 1.15 0.00 0.00 0.00 179.25 180.83 1p0v h THR 411 N 1.02 1.27 0.21 0.00 2.02 -0.75 0.43 112.91 117.11 1p0v h THR 411 Ca 0.23 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.33 1p0v h THR 411 Cb 0.23 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1p0v h THR 411 CO -0.02 0.36 -0.23 0.25 0.37 0.00 0.00 175.52 176.25 1p0v h LEU 412 N 0.44 -0.63 -0.23 2.58 5.85 -0.82 -0.41 115.31 122.09 1p0v h LEU 412 Ca 0.09 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1p0v h LEU 412 Cb 0.54 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1p0v h LEU 412 CO 0.03 -0.34 -0.03 0.58 -0.34 0.00 0.00 178.44 178.34 1p0v h VAL 413 N -0.49 1.27 -0.58 1.05 2.07 -1.07 -1.34 116.25 117.16 1p0v h VAL 413 Ca 0.00 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 1p0v h VAL 413 Cb 0.46 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1p0v h VAL 413 CO -0.07 0.30 0.17 0.25 0.02 0.00 0.00 177.57 178.24 1p0v h LEU 414 N 0.17 0.86 -0.31 2.57 5.85 -0.96 -0.15 115.31 123.35 1p0v h LEU 414 Ca 0.06 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1p0v h LEU 414 Cb 0.46 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1p0v h LEU 414 CO 0.02 0.85 0.03 1.23 -0.34 0.00 0.00 178.44 180.23 1p0v h GLY 415 N 0.83 0.33 0.97 3.75 0.00 -0.95 -1.47 103.07 106.53 1p0v h GLY 415 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1p0v h GLY 415 CO -0.00 -0.04 0.22 -0.33 0.00 0.00 0.00 176.54 176.38 1p0v h MET 416 N 0.13 0.57 -0.40 4.80 2.86 -0.71 -1.06 114.93 121.11 1p0v h MET 416 Ca 0.15 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1p0v h MET 416 Cb 0.18 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 1p0v h MET 416 CO -0.22 0.46 -0.02 0.52 1.06 0.00 0.00 176.91 178.71 1p0v h MET 417 N 0.52 0.08 0.00 1.72 2.07 -0.65 -1.94 114.93 116.72 1p0v h MET 417 Ca 0.14 -0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.70 1p0v h MET 417 Cb 0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.77 1p0v h MET 417 CO -0.02 0.05 -0.33 -0.07 1.07 0.00 0.00 176.91 177.61 1p0v h LEU 418 N 0.08 0.00 -0.10 1.22 3.38 -1.09 -1.33 115.31 117.46 1p0v h LEU 418 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1p0v h LEU 418 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1p0v h LEU 418 CO -0.35 0.33 -0.13 0.50 0.09 0.00 0.00 178.44 178.88 1p0v h LYS 419 N 0.00 0.27 0.00 1.13 3.64 -0.89 -3.39 116.57 117.33 1p0v h LYS 419 Ca -0.00 -0.15 -0.23 0.00 -1.27 0.00 0.00 60.65 58.99 1p0v h LYS 419 Cb 0.73 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1p0v h LYS 419 CO 0.04 0.71 -1.39 0.45 -2.27 0.00 0.00 179.45 176.99 1p0v h HIS 420 N -0.15 0.00 -3.25 1.91 3.86 -1.24 -3.46 115.15 112.82 1p0v h HIS 420 Ca 0.01 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.83 1p0v h HIS 420 Cb 0.67 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.99 1p0v h HIS 420 CO 0.09 0.88 -0.73 -0.06 0.86 0.00 0.00 177.93 178.97 1p0v s PHE 421 N -2.72 1.47 -0.02 2.45 0.08 -0.51 -1.38 117.98 117.34 1p0v s PHE 421 Ca -0.02 -0.63 -0.03 0.00 0.12 0.00 0.00 56.93 56.36 1p0v s PHE 421 Cb 0.09 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 1p0v s PHE 421 CO 0.82 0.20 0.18 -0.51 -0.10 0.00 0.00 175.22 175.80 1p0v s ASP 422 N -3.03 6.36 0.05 1.36 1.01 -0.18 -4.63 116.67 117.61 1p0v s ASP 422 Ca 0.17 0.36 0.07 0.00 0.71 0.00 0.00 52.55 53.86 1p0v s ASP 422 Cb -0.01 -2.00 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 1p0v s ASP 422 CO 0.04 0.28 -0.16 -0.36 0.21 0.00 0.00 175.17 175.18 1p0v s PHE 423 N -1.28 2.61 -0.06 4.23 0.40 -1.26 -0.18 117.98 122.43 1p0v s PHE 423 Ca 0.26 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.40 1p0v s PHE 423 Cb -0.13 -1.47 -0.00 0.00 0.51 0.00 0.00 43.02 41.94 1p0v s PHE 423 CO 0.17 0.29 -0.20 -2.00 0.70 0.00 0.00 175.22 174.18 1p0v s GLU 424 N -1.57 2.24 -1.25 0.44 2.12 0.14 -4.98 118.70 115.84 1p0v s GLU 424 Ca 0.16 -0.71 -0.10 0.00 0.36 0.00 0.00 54.97 54.68 1p0v s GLU 424 Cb -0.11 -1.84 0.18 0.00 0.26 0.00 0.00 34.13 32.62 1p0v s GLU 424 CO 0.07 0.22 1.75 -3.47 -0.54 0.00 0.00 175.26 173.29 1p0v n ASP 425 N 3.31 5.19 0.18 -1.70 2.03 -1.26 -1.71 116.55 122.59 1p0v n ASP 425 Ca -0.19 -3.09 0.14 0.00 0.52 0.00 0.00 54.79 52.16 1p0v n ASP 425 Cb 0.53 -1.49 0.62 0.00 -0.72 0.00 0.00 41.12 40.06 1p0v n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1p0v h HIS 426 N 6.06 0.00 -0.02 -0.67 2.07 -1.93 -1.80 115.15 118.86 1p0v h HIS 426 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 1p0v h HIS 426 Cb 0.69 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.67 1p0v h HIS 426 CO 1.20 0.00 -0.02 0.25 -3.07 0.00 0.00 177.93 176.29 1p0v n THR 427 N -2.48 0.00 -3.72 6.12 -2.24 -1.26 -4.95 114.28 105.74 1p0v n THR 427 Ca 0.00 -0.49 -0.22 0.00 -2.27 0.00 0.00 64.05 61.07 1p0v n THR 427 Cb 0.18 1.33 0.03 0.00 -2.10 0.00 0.00 70.33 69.77 1p0v n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p0v n ASN 428 N 0.86 -1.27 -4.58 3.42 5.15 -0.68 -4.77 115.26 113.40 1p0v n ASN 428 Ca 0.09 -0.85 -0.51 0.00 -0.60 0.00 0.00 54.58 52.72 1p0v n ASN 428 Cb 0.41 -3.92 -0.05 0.00 -0.53 0.00 0.00 39.78 35.68 1p0v n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0v n TYR 429 N -4.27 1.41 -3.51 1.20 9.36 -1.26 -4.94 117.16 115.15 1p0v n TYR 429 Ca -0.29 0.66 -0.38 0.00 3.32 0.00 0.00 57.90 61.20 1p0v n TYR 429 Cb 0.68 -2.31 -0.10 0.00 -0.63 0.00 0.00 39.34 36.98 1p0v n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1p0v s GLU 430 N 0.15 3.98 0.02 2.98 2.12 -1.26 -5.02 118.70 121.67 1p0v s GLU 430 Ca 0.80 -0.17 -0.34 0.00 0.36 0.00 0.00 54.97 55.62 1p0v s GLU 430 Cb -0.92 -3.65 -0.12 0.00 0.26 0.00 0.00 34.13 29.69 1p0v s GLU 430 CO 0.49 -0.21 1.76 -0.11 -0.54 0.00 0.00 175.26 176.66 1p0v n LEU 431 N 5.13 3.33 -3.71 2.70 7.94 -1.26 -4.96 117.00 126.18 1p0v n LEU 431 Ca -0.12 1.01 -0.28 0.00 -1.11 0.00 0.00 56.01 55.52 1p0v n LEU 431 Cb 0.51 -1.40 -0.16 0.00 0.53 0.00 0.00 43.42 42.90 1p0v n LEU 431 CO 0.35 -0.14 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.52 1p0v s ASP 432 N 2.81 3.09 -0.42 1.96 2.15 -1.26 -5.08 116.67 119.92 1p0v s ASP 432 Ca 0.87 -0.97 -0.19 0.00 0.43 0.00 0.00 52.55 52.69 1p0v s ASP 432 Cb -0.68 -0.58 0.02 0.00 -0.30 0.00 0.00 42.92 41.38 1p0v s ASP 432 CO 0.46 -0.34 0.54 -0.63 -0.17 0.00 0.00 175.17 175.03 1p0v s ILE 433 N 1.87 4.96 0.04 4.11 1.01 -1.26 -0.51 121.20 131.41 1p0v s ILE 433 Ca 0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 1p0v s ILE 433 Cb -0.17 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 1p0v s ILE 433 CO -0.13 -0.48 0.63 -0.75 0.00 0.00 0.00 174.94 174.21 1p0v s LYS 434 N 2.47 4.34 -0.13 2.79 2.47 -0.59 -4.92 119.74 126.17 1p0v s LYS 434 Ca 0.18 0.83 0.01 0.00 -1.56 0.00 0.00 55.97 55.42 1p0v s LYS 434 Cb -0.16 -3.31 -0.01 0.00 -1.46 0.00 0.00 37.83 32.89 1p0v s LYS 434 CO 0.16 0.44 -0.15 -1.21 0.16 0.00 0.00 175.35 174.74 1p0v s GLU 435 N -0.47 3.30 0.00 4.03 2.02 -1.26 -2.21 118.70 124.12 1p0v s GLU 435 Ca 0.32 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1p0v s GLU 435 Cb -0.19 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1p0v s GLU 435 CO 0.19 0.19 0.00 0.25 0.02 0.00 0.00 175.26 175.91 1p0v n THR 436 N 3.58 0.00 0.14 3.63 -2.24 -1.26 -4.92 114.28 113.21 1p0v n THR 436 Ca -0.18 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1p0v n THR 436 Cb 0.53 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.91 1p0v n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p0v h LEU 437 N 0.00 0.00 -9.92 3.22 5.85 -1.96 -3.46 115.31 109.03 1p0v h LEU 437 Ca 0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.06 1p0v h LEU 437 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 1p0v h LEU 437 CO 0.00 0.58 -0.51 0.42 -0.34 0.00 0.00 178.44 178.59 1p0v s THR 438 N -3.34 1.03 0.08 1.05 -4.23 -1.26 -4.72 115.64 104.25 1p0v s THR 438 Ca 0.01 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1p0v s THR 438 Cb 0.11 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1p0v s THR 438 CO 0.74 0.00 -0.03 -0.76 -0.54 0.00 0.00 174.62 174.03 1p0v s LEU 439 N -3.83 3.35 0.14 4.79 1.43 -0.79 -4.26 118.68 119.51 1p0v s LEU 439 Ca 0.09 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.75 1p0v s LEU 439 Cb 0.02 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.23 1p0v s LEU 439 CO 0.05 0.19 0.60 -1.59 0.23 0.00 0.00 176.35 175.83 1p0v s LYS 440 N -2.16 1.25 -0.83 1.70 -2.85 -0.94 -4.59 119.74 111.33 1p0v s LYS 440 Ca 0.24 -0.41 -0.23 0.00 -1.00 0.00 0.00 55.97 54.56 1p0v s LYS 440 Cb -0.11 0.58 0.06 0.00 -2.06 0.00 0.00 37.83 36.29 1p0v s LYS 440 CO 0.16 -0.53 1.22 -1.25 0.10 0.00 0.00 175.35 175.05 1p0v s PRO 441 N -3.50 3.35 0.30 1.78 0.04 -1.26 -1.55 135.00 134.15 1p0v s PRO 441 Ca -0.00 -0.88 -0.29 0.00 0.04 0.00 0.00 61.00 59.87 1p0v s PRO 441 Cb -0.01 -4.63 -0.10 0.00 0.04 0.00 0.00 34.50 29.80 1p0v s PRO 441 CO -0.11 -2.02 1.40 -2.00 0.04 0.00 0.00 177.00 174.31 1p0v s GLU 442 N 4.61 4.28 0.00 4.56 2.12 0.33 -2.84 118.70 131.76 1p0v s GLU 442 Ca 0.34 2.31 0.00 0.00 0.36 0.00 0.00 54.97 57.98 1p0v s GLU 442 Cb -0.08 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1p0v s GLU 442 CO 0.03 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 1p0v n GLY 443 N 1.43 0.92 3.65 -1.50 0.00 -1.26 -4.55 105.19 103.89 1p0v n GLY 443 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1p0v n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0v s PHE 444 N -3.69 1.86 0.07 1.61 5.36 -1.13 -4.97 117.98 117.08 1p0v s PHE 444 Ca 0.00 0.17 0.05 0.00 -0.96 0.00 0.00 56.93 56.18 1p0v s PHE 444 Cb 0.00 -3.97 -0.03 0.00 -0.34 0.00 0.00 43.02 38.68 1p0v s PHE 444 CO 0.00 -3.97 -0.13 0.14 -1.46 0.00 0.00 175.22 169.79 1p0v s VAL 445 N 4.46 1.03 0.14 3.12 -7.23 -1.26 -1.64 120.40 119.02 1p0v s VAL 445 Ca 0.76 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 59.63 1p0v s VAL 445 Cb -0.33 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 1p0v s VAL 445 CO 0.31 -0.23 0.17 0.68 -0.31 0.00 0.00 175.10 175.72 1p0v s VAL 446 N -1.26 0.09 -0.10 1.32 -7.23 -1.02 -4.70 120.40 107.50 1p0v s VAL 446 Ca -0.03 -1.63 -0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1p0v s VAL 446 Cb -0.10 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 1p0v s VAL 446 CO 0.02 -0.41 -0.08 -0.54 -0.31 0.00 0.00 175.10 173.79 1p0v s LYS 447 N -4.00 3.10 -0.15 4.82 1.02 -0.69 0.02 119.74 123.86 1p0v s LYS 447 Ca 0.20 -0.58 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 1p0v s LYS 447 Cb 0.05 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1p0v s LYS 447 CO 0.00 0.46 -0.07 0.00 -0.92 0.00 0.00 175.35 174.82 1p0v s ALA 448 N -0.26 2.85 -0.23 5.17 0.00 -1.26 0.24 121.76 128.28 1p0v s ALA 448 Ca 0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1p0v s ALA 448 Cb -0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1p0v s ALA 448 CO 0.03 0.23 0.05 0.21 0.00 0.00 0.00 175.76 176.27 1p0v s LYS 449 N 0.36 3.67 0.30 0.00 2.20 0.75 -4.92 119.74 122.10 1p0v s LYS 449 Ca -0.07 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 1p0v s LYS 449 Cb -0.15 -3.23 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 1p0v s LYS 449 CO 0.04 -0.08 1.42 0.45 -0.36 0.00 0.00 175.35 176.82 1p0v s SER 450 N 1.29 6.61 0.00 1.43 0.15 -1.26 -1.01 113.70 120.92 1p0v s SER 450 Ca 0.04 2.76 0.27 0.00 0.70 0.00 0.00 55.95 59.73 1p0v s SER 450 Cb -0.15 -2.64 1.22 0.00 -1.71 0.00 0.00 66.02 62.75 1p0v s SER 450 CO 0.03 -0.70 1.83 0.29 1.20 0.00 0.00 173.24 175.89 1p0v n LYS 451 N 1.51 1.46 -3.80 5.44 5.02 -0.48 -4.89 118.16 122.41 1p0v n LYS 451 Ca 0.04 -0.67 -0.23 0.00 -2.02 0.00 0.00 58.31 55.43 1p0v n LYS 451 Cb 0.40 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1p0v n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p0v n LYS 452 N -0.17 -4.19 -4.12 1.97 4.76 -1.26 -4.98 118.16 110.16 1p0v n LYS 452 Ca 0.19 0.53 -0.35 0.00 -2.87 0.00 0.00 58.31 55.81 1p0v n LYS 452 Cb 0.27 -4.90 -0.09 0.00 -1.84 0.00 0.00 35.03 28.47 1p0v n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1p0v s ILE 453 N -3.79 4.72 0.12 -0.18 1.01 -1.26 -5.05 121.20 116.76 1p0v s ILE 453 Ca 0.01 -0.08 -0.35 0.00 0.00 0.00 0.00 60.65 60.23 1p0v s ILE 453 Cb -0.00 -3.07 -0.17 0.00 0.01 0.00 0.00 42.46 39.23 1p0v s ILE 453 CO 0.84 0.54 1.13 -2.65 0.00 0.00 0.00 174.94 174.80 1p0v n PRO 454 N 2.80 0.81 0.00 2.79 -0.02 -1.26 -5.01 135.00 135.11 1p0v n PRO 454 Ca -0.18 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1p0v n PRO 454 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1p0v n PRO 454 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37