#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnd h LYS 16 N 0.00 0.79 0.00 5.55 3.64 -2.05 0.24 116.57 124.75 3dnd h LYS 16 Ca 0.00 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.08 3dnd h LYS 16 Cb 0.00 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 3dnd h LYS 16 CO 0.00 0.52 -1.33 0.93 -2.27 0.00 0.00 179.45 177.30 3dnd h GLU 17 N 0.81 0.01 -0.05 1.90 5.08 -2.05 -1.40 114.58 118.88 3dnd h GLU 17 Ca 0.53 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.88 3dnd h GLU 17 Cb 0.70 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3dnd h GLU 17 CO -0.34 0.78 -0.03 0.35 -1.00 0.00 0.00 179.01 178.78 3dnd h PHE 18 N 0.00 -0.06 -0.20 4.33 3.57 -1.78 -2.95 116.94 119.85 3dnd h PHE 18 Ca -0.14 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.21 3dnd h PHE 18 Cb 1.89 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.65 3dnd h PHE 18 CO 0.00 -0.04 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.45 3dnd h LEU 19 N -0.02 0.62 -0.31 0.59 4.07 -0.49 -0.38 115.31 119.39 3dnd h LEU 19 Ca 0.03 -0.32 0.04 0.00 0.08 0.00 0.00 57.88 57.70 3dnd h LEU 19 Cb 0.07 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 3dnd h LEU 19 CO -0.07 1.03 0.10 0.00 -1.08 0.00 0.00 178.44 178.42 3dnd h ALA 20 N 0.99 0.35 -0.52 1.53 0.00 -1.34 -0.47 119.26 119.79 3dnd h ALA 20 Ca 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3dnd h ALA 20 Cb 1.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3dnd h ALA 20 CO 0.10 -0.30 -0.08 0.87 0.00 0.00 0.00 179.25 179.84 3dnd h LYS 21 N 0.23 0.94 -0.69 0.00 6.56 -1.29 -2.66 116.57 119.65 3dnd h LYS 21 Ca 0.14 -0.32 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 3dnd h LYS 21 Cb 0.12 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.67 3dnd h LYS 21 CO -0.15 0.97 0.44 0.00 -2.06 0.00 0.00 179.45 178.65 3dnd h ALA 22 N 1.06 0.88 -0.37 3.86 0.00 -0.68 -1.79 119.26 122.21 3dnd h ALA 22 Ca 0.14 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 3dnd h ALA 22 Cb 0.61 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dnd h ALA 22 CO 0.04 0.33 -0.39 -0.22 0.00 0.00 0.00 179.25 179.01 3dnd h LYS 23 N 0.94 0.91 0.33 0.00 3.64 -1.06 0.16 116.57 121.49 3dnd h LYS 23 Ca 0.25 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 3dnd h LYS 23 Cb -0.06 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3dnd h LYS 23 CO -0.05 1.14 -0.17 1.49 -2.27 0.00 0.00 179.45 179.59 3dnd h GLU 24 N 0.74 -0.44 -0.36 1.90 4.81 -1.36 0.07 114.58 119.94 3dnd h GLU 24 Ca 0.06 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 3dnd h GLU 24 Cb 0.98 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 30.38 3dnd h GLU 24 CO 0.10 -0.30 -0.28 -0.44 -0.73 0.00 0.00 179.01 177.36 3dnd h ASP 25 N -0.46 -0.94 -0.80 1.04 3.32 -1.22 -2.93 116.42 114.44 3dnd h ASP 25 Ca -0.04 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3dnd h ASP 25 Cb 0.36 0.45 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 3dnd h ASP 25 CO 0.06 -0.30 0.44 0.15 -1.72 0.00 0.00 179.24 177.87 3dnd h PHE 26 N -0.23 1.09 -0.23 4.55 3.57 -0.50 -3.19 116.94 122.01 3dnd h PHE 26 Ca 0.17 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 3dnd h PHE 26 Cb 0.51 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3dnd h PHE 26 CO -0.49 0.76 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.94 3dnd h LEU 27 N 1.11 0.50 -0.23 0.59 4.07 -0.81 0.72 115.31 121.26 3dnd h LEU 27 Ca 0.28 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.04 3dnd h LEU 27 Cb 0.03 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 3dnd h LEU 27 CO -0.05 0.81 0.15 0.11 -1.08 0.00 0.00 178.44 178.38 3dnd h LYS 28 N 0.41 0.29 -0.39 1.13 1.57 -1.51 -2.12 116.57 115.95 3dnd h LYS 28 Ca 0.05 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 3dnd h LYS 28 Cb 0.80 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3dnd h LYS 28 CO 0.06 0.19 -0.32 0.87 -0.57 0.00 0.00 179.45 179.69 3dnd h LYS 29 N 0.30 0.91 -0.60 3.15 1.57 -1.55 -2.34 116.57 118.00 3dnd h LYS 29 Ca 0.09 -0.45 0.12 0.00 -1.87 0.00 0.00 60.65 58.53 3dnd h LYS 29 Cb -0.03 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.19 3dnd h LYS 29 CO -0.03 1.11 0.06 2.35 -0.57 0.00 0.00 179.45 182.37 3dnd h TRP 30 N 0.73 0.08 0.00 -1.35 2.91 -0.67 -2.51 115.95 115.14 3dnd h TRP 30 Ca 0.07 0.04 -0.08 0.00 1.13 0.00 0.00 58.89 60.05 3dnd h TRP 30 Cb 0.91 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.60 3dnd h TRP 30 CO 0.06 -0.10 -0.79 0.93 -1.03 0.00 0.00 178.44 177.51 3dnd h GLU 31 N 0.18 0.00 -2.32 2.65 4.39 -1.39 -3.37 114.58 114.72 3dnd h GLU 31 Ca 0.32 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.43 3dnd h GLU 31 Cb 0.50 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.74 3dnd h GLU 31 CO -0.47 0.25 -0.77 -1.71 -1.16 0.00 0.00 179.01 175.15 3dnd n ASN 32 N -2.99 2.22 -4.77 1.42 4.05 -0.88 -5.11 115.26 109.19 3dnd n ASN 32 Ca -0.01 -3.09 -0.41 0.00 0.45 0.00 0.00 54.58 51.52 3dnd n ASN 32 Cb 0.69 -0.67 -0.01 0.00 1.23 0.00 0.00 39.78 41.03 3dnd n ASN 32 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3dnd s PRO 33 N -1.68 4.13 0.26 1.20 0.02 -0.97 -4.72 135.00 133.25 3dnd s PRO 33 Ca 0.35 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 3dnd s PRO 33 Cb 0.11 -2.99 -0.10 0.00 0.02 0.00 0.00 34.50 31.54 3dnd s PRO 33 CO -0.09 -0.53 1.42 0.00 -0.33 0.00 0.00 177.00 177.47 3dnd s ALA 34 N -0.81 3.60 0.18 -1.55 0.00 -1.26 -5.06 121.76 116.87 3dnd s ALA 34 Ca 0.55 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.92 3dnd s ALA 34 Cb -0.46 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 3dnd s ALA 34 CO 0.58 -0.74 -0.17 -0.65 0.00 0.00 0.00 175.76 174.79 3dnd s GLN 35 N -0.63 1.29 -0.80 0.00 -0.21 -1.26 -4.99 119.66 113.06 3dnd s GLN 35 Ca 0.58 -1.46 -0.00 0.00 0.02 0.00 0.00 55.36 54.49 3dnd s GLN 35 Cb -0.42 -1.25 0.00 0.00 1.00 0.00 0.00 33.01 32.35 3dnd s GLN 35 CO 0.45 0.24 0.63 -1.71 -2.12 0.00 0.00 175.29 172.79 3dnd n ASN 36 N 0.07 -5.81 -0.32 5.90 5.15 -1.19 -4.91 115.26 114.15 3dnd n ASN 36 Ca -0.11 -0.68 0.03 0.00 -0.60 0.00 0.00 54.58 53.22 3dnd n ASN 36 Cb 0.58 -2.86 0.08 0.00 -0.53 0.00 0.00 39.78 37.05 3dnd n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3dnd n THR 37 N -2.35 0.97 -3.53 -0.44 -2.24 -0.16 -5.01 114.28 101.53 3dnd n THR 37 Ca -0.22 -0.99 -0.03 0.00 -2.27 0.00 0.00 64.05 60.55 3dnd n THR 37 Cb 0.63 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 69.39 3dnd n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dnd n ALA 38 N 0.02 -1.12 -2.99 6.98 0.00 -1.26 -4.82 120.51 117.32 3dnd n ALA 38 Ca 0.06 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 3dnd n ALA 38 Cb 0.33 0.39 -0.09 0.00 0.00 0.00 0.00 19.45 20.08 3dnd n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3dnd s HIS 39 N -4.82 0.03 0.42 0.00 2.46 -1.26 -4.77 115.29 107.35 3dnd s HIS 39 Ca 0.10 -0.17 0.10 0.00 0.47 0.00 0.00 55.06 55.55 3dnd s HIS 39 Cb -0.02 -0.03 0.93 0.00 -0.13 0.00 0.00 32.58 33.33 3dnd s HIS 39 CO 0.04 -0.36 2.02 1.25 -2.47 0.00 0.00 174.74 175.21 3dnd h LEU 40 N 3.84 0.44 0.00 8.88 6.46 -1.96 -2.40 115.31 130.56 3dnd h LEU 40 Ca -0.31 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 3dnd h LEU 40 Cb 1.19 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 3dnd h LEU 40 CO 0.44 0.29 0.00 0.47 -0.62 0.00 0.00 178.44 179.03 3dnd n ASP 41 N -4.47 0.00 -0.11 1.25 8.00 -1.26 -1.77 116.55 118.18 3dnd n ASP 41 Ca 0.07 -0.18 0.15 0.00 0.71 0.00 0.00 54.79 55.54 3dnd n ASP 41 Cb 0.21 -0.23 0.83 0.00 -0.02 0.00 0.00 41.12 41.92 3dnd n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dnd n GLN 42 N -1.23 1.15 -4.41 -1.24 6.02 -0.90 -4.88 117.38 111.89 3dnd n GLN 42 Ca 0.12 -0.22 -0.20 0.00 -0.01 0.00 0.00 57.00 56.69 3dnd n GLN 42 Cb 0.16 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 3dnd n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3dnd s PHE 43 N -2.00 1.17 -0.25 1.08 0.40 -0.73 -2.86 117.98 114.79 3dnd s PHE 43 Ca 0.45 -0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.36 3dnd s PHE 43 Cb 0.21 -0.71 -0.05 0.00 0.51 0.00 0.00 43.02 42.98 3dnd s PHE 43 CO 0.35 0.01 0.16 -2.00 0.70 0.00 0.00 175.22 174.45 3dnd s GLU 44 N -0.86 4.03 0.11 0.44 2.12 -0.18 -4.91 118.70 119.45 3dnd s GLU 44 Ca 0.02 -0.29 -0.21 0.00 0.36 0.00 0.00 54.97 54.85 3dnd s GLU 44 Cb -0.07 -3.56 -0.07 0.00 0.26 0.00 0.00 34.13 30.69 3dnd s GLU 44 CO 0.01 -0.00 0.64 1.03 -0.54 0.00 0.00 175.26 176.40 3dnd s ARG 45 N 1.24 4.33 0.07 4.30 0.52 -1.26 -0.56 118.95 127.59 3dnd s ARG 45 Ca 0.07 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.17 3dnd s ARG 45 Cb -0.14 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.09 3dnd s ARG 45 CO 0.06 0.61 0.00 -0.89 0.02 0.00 0.00 175.30 175.10 3dnd n ILE 46 N 1.65 0.36 -3.50 1.52 5.41 -0.61 -4.97 119.36 119.22 3dnd n ILE 46 Ca -0.09 0.12 -0.16 0.00 1.00 0.00 0.00 62.75 63.62 3dnd n ILE 46 Cb 0.50 -1.19 -0.05 0.00 -0.71 0.00 0.00 39.64 38.19 3dnd n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3dnd s LYS 47 N -2.00 1.07 -0.19 0.38 2.20 -1.18 -4.99 119.74 115.03 3dnd s LYS 47 Ca 0.00 0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.46 3dnd s LYS 47 Cb 0.00 0.50 -0.02 0.00 -1.51 0.00 0.00 37.83 36.80 3dnd s LYS 47 CO 0.00 -0.37 0.73 0.99 -0.36 0.00 0.00 175.35 176.34 3dnd s THR 48 N -1.79 4.95 -1.94 3.43 2.01 -1.26 0.71 115.64 121.74 3dnd s THR 48 Ca -0.07 1.41 0.21 0.00 0.31 0.00 0.00 61.69 63.55 3dnd s THR 48 Cb -0.00 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.47 3dnd s THR 48 CO 0.04 0.06 1.03 0.18 -0.69 0.00 0.00 174.62 175.24 3dnd n LEU 49 N 5.18 1.98 0.00 4.42 4.77 0.22 -4.43 117.00 129.14 3dnd n LEU 49 Ca 0.02 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3dnd n LEU 49 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3dnd n LEU 49 CO 0.46 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3dnd n GLY 50 N 1.34 1.29 3.38 -0.72 0.00 -1.19 -4.77 105.19 104.51 3dnd n GLY 50 Ca 0.09 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 3dnd n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dnd s THR 51 N -2.00 1.04 0.34 2.61 -4.23 -1.26 -1.16 115.64 110.98 3dnd s THR 51 Ca 0.00 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.32 3dnd s THR 51 Cb 0.00 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.31 3dnd s THR 51 CO 0.00 -0.13 0.86 -0.83 -0.54 0.00 0.00 174.62 173.98 3dnd s GLY 52 N -3.39 0.35 0.43 3.99 0.00 -0.64 -4.95 107.32 103.12 3dnd s GLY 52 Ca 0.34 -0.69 0.24 0.00 0.00 0.00 0.00 44.72 44.61 3dnd s GLY 52 CO 0.13 0.48 1.73 1.48 0.00 0.00 0.00 173.10 176.92 3dnd h SER 53 N 2.00 0.00 -0.17 1.64 4.64 -2.01 -3.18 113.55 116.47 3dnd h SER 53 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3dnd h SER 53 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3dnd h SER 53 CO 0.41 0.18 0.00 2.22 -0.87 0.00 0.00 176.83 178.77 3dnd n PHE 54 N -3.23 0.26 0.00 4.77 1.16 -1.26 -4.95 117.46 114.22 3dnd n PHE 54 Ca 0.02 -0.55 0.00 0.00 -1.87 0.00 0.00 57.45 55.04 3dnd n PHE 54 Cb 0.49 -0.06 0.00 0.00 -1.61 0.00 0.00 39.48 38.30 3dnd n PHE 54 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3dnd n GLY 55 N -0.11 -0.58 3.57 4.97 0.00 -1.20 0.18 105.19 112.02 3dnd n GLY 55 Ca 0.07 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 3dnd n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dnd s ARG 56 N -0.77 1.47 -0.19 1.61 1.70 -1.00 -1.62 118.95 120.15 3dnd s ARG 56 Ca 0.00 -1.07 -0.05 0.00 -0.47 0.00 0.00 55.73 54.14 3dnd s ARG 56 Cb 0.00 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.85 3dnd s ARG 56 CO 0.00 -0.62 0.00 0.08 -1.08 0.00 0.00 175.30 173.69 3dnd s VAL 57 N -3.95 4.09 -0.09 4.99 1.01 -0.31 -0.31 120.40 125.84 3dnd s VAL 57 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.88 3dnd s VAL 57 Cb -0.01 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 3dnd s VAL 57 CO 0.03 0.45 -0.12 -0.04 0.00 0.00 0.00 175.10 175.42 3dnd s MET 58 N 0.76 2.95 0.20 2.72 -1.94 0.39 -0.61 119.30 123.76 3dnd s MET 58 Ca 0.00 -0.65 -0.32 0.00 -1.71 0.00 0.00 55.69 53.02 3dnd s MET 58 Cb -0.14 -2.55 -0.12 0.00 2.01 0.00 0.00 34.83 34.03 3dnd s MET 58 CO 0.02 0.46 1.75 -1.17 -0.01 0.00 0.00 175.02 176.07 3dnd s LEU 59 N -0.28 4.38 0.06 -0.03 0.20 0.22 -0.57 118.68 122.65 3dnd s LEU 59 Ca 0.03 2.86 -0.01 0.00 0.69 0.00 0.00 54.13 57.70 3dnd s LEU 59 Cb -0.13 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.00 3dnd s LEU 59 CO 0.03 -0.99 -0.02 0.68 -0.29 0.00 0.00 176.35 175.76 3dnd s VAL 60 N 1.46 0.25 -0.16 1.68 -7.23 -0.05 -1.57 120.40 114.78 3dnd s VAL 60 Ca 0.76 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 3dnd s VAL 60 Cb -0.49 -1.60 -0.00 0.00 0.56 0.00 0.00 36.38 34.85 3dnd s VAL 60 CO 0.33 -0.92 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.30 3dnd s LYS 61 N -3.93 3.22 -0.56 4.82 2.20 0.28 -0.60 119.74 125.17 3dnd s LYS 61 Ca 0.10 -0.75 -0.27 0.00 -0.36 0.00 0.00 55.97 54.69 3dnd s LYS 61 Cb 0.08 -2.64 0.03 0.00 -1.51 0.00 0.00 37.83 33.79 3dnd s LYS 61 CO -0.08 -0.00 1.13 -1.58 -0.36 0.00 0.00 175.35 174.46 3dnd s HIS 62 N 0.86 2.67 0.24 4.03 5.65 0.18 -1.01 115.29 127.91 3dnd s HIS 62 Ca -0.04 0.34 -0.05 0.00 0.25 0.00 0.00 55.06 55.56 3dnd s HIS 62 Cb -0.15 -4.40 0.44 0.00 -1.18 0.00 0.00 32.58 27.29 3dnd s HIS 62 CO -0.01 -1.50 1.72 0.52 -0.65 0.00 0.00 174.74 174.82 3dnd h MET 63 N 9.46 0.37 -0.18 2.88 2.86 -1.83 0.89 114.93 129.39 3dnd h MET 63 Ca -0.25 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.38 3dnd h MET 63 Cb 1.06 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 3dnd h MET 63 CO 1.16 0.25 0.12 0.93 1.06 0.00 0.00 176.91 180.43 3dnd h GLU 64 N 0.38 0.19 0.00 1.72 4.39 -1.92 -3.29 114.58 116.05 3dnd h GLU 64 Ca 0.40 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.09 3dnd h GLU 64 Cb 0.63 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3dnd h GLU 64 CO -0.43 0.13 -1.28 0.25 -1.16 0.00 0.00 179.01 176.52 3dnd n THR 65 N -4.51 0.03 -0.99 1.13 -2.24 -0.85 -4.99 114.28 101.87 3dnd n THR 65 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3dnd n THR 65 Cb 0.11 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3dnd n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dnd n GLY 66 N 2.20 0.34 3.75 3.38 0.00 0.30 -5.00 105.19 110.16 3dnd n GLY 66 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3dnd n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dnd s ASN 67 N -2.04 7.45 0.08 1.61 0.01 -1.18 -4.78 114.94 116.08 3dnd s ASN 67 Ca 0.00 2.07 -0.19 0.00 -0.71 0.00 0.00 52.86 54.03 3dnd s ASN 67 Cb 0.00 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 38.98 3dnd s ASN 67 CO 0.00 -0.02 0.57 -1.00 -1.51 0.00 0.00 177.10 175.14 3dnd s HIS 68 N -0.96 3.80 0.23 2.20 3.76 -1.26 0.47 115.29 123.52 3dnd s HIS 68 Ca 0.44 1.26 0.00 0.00 -0.15 0.00 0.00 55.06 56.62 3dnd s HIS 68 Cb -0.28 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 30.87 3dnd s HIS 68 CO 0.35 0.58 0.10 0.71 -0.85 0.00 0.00 174.74 175.64 3dnd s TYR 69 N -1.13 1.34 -0.31 1.40 2.02 0.23 -4.12 117.35 116.79 3dnd s TYR 69 Ca 0.29 -1.25 -0.07 0.00 -0.37 0.00 0.00 57.07 55.67 3dnd s TYR 69 Cb -0.19 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.64 3dnd s TYR 69 CO 0.19 -0.45 0.10 0.00 -1.57 0.00 0.00 175.55 173.82 3dnd s ALA 70 N -3.92 3.10 -0.30 3.71 0.00 -0.40 -0.87 121.76 123.09 3dnd s ALA 70 Ca 0.37 -1.53 -0.14 0.00 0.00 0.00 0.00 51.96 50.65 3dnd s ALA 70 Cb 0.07 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 3dnd s ALA 70 CO 0.12 -1.05 0.33 1.41 0.00 0.00 0.00 175.76 176.57 3dnd s MET 71 N 1.49 3.85 -0.20 0.00 1.75 0.26 0.05 119.30 126.51 3dnd s MET 71 Ca 0.02 -0.19 -0.19 0.00 -1.25 0.00 0.00 55.69 54.08 3dnd s MET 71 Cb -0.18 -3.71 -0.03 0.00 2.84 0.00 0.00 34.83 33.75 3dnd s MET 71 CO 0.03 -0.34 0.55 0.21 -0.65 0.00 0.00 175.02 174.82 3dnd s LYS 72 N 1.99 4.20 -0.15 4.11 2.20 0.16 -0.46 119.74 131.78 3dnd s LYS 72 Ca 0.12 0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 56.19 3dnd s LYS 72 Cb -0.16 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.58 3dnd s LYS 72 CO 0.11 -0.17 -0.13 0.42 -0.36 0.00 0.00 175.35 175.22 3dnd s ILE 73 N 1.71 2.93 -0.17 5.43 1.01 0.58 -1.56 121.20 131.12 3dnd s ILE 73 Ca 0.25 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3dnd s ILE 73 Cb -0.16 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.09 3dnd s ILE 73 CO 0.10 0.51 -0.20 -0.76 0.00 0.00 0.00 174.94 174.59 3dnd s LEU 74 N 0.67 2.10 -0.20 2.97 2.01 0.44 -2.38 118.68 124.28 3dnd s LEU 74 Ca -0.07 -0.63 -0.29 0.00 0.01 0.00 0.00 54.13 53.15 3dnd s LEU 74 Cb -0.15 -1.45 -0.01 0.00 0.01 0.00 0.00 46.19 44.58 3dnd s LEU 74 CO 0.02 0.01 1.35 -0.62 1.01 0.00 0.00 176.35 178.12 3dnd s ASP 75 N 1.22 6.77 0.35 2.29 -1.08 0.13 -0.36 116.67 125.99 3dnd s ASP 75 Ca 0.03 1.58 0.06 0.00 -0.52 0.00 0.00 52.55 53.70 3dnd s ASP 75 Cb -0.13 -2.54 0.74 0.00 -1.46 0.00 0.00 42.92 39.53 3dnd s ASP 75 CO -0.11 -0.93 1.93 0.11 0.52 0.00 0.00 175.17 176.69 3dnd h LYS 76 N 8.93 0.75 -0.46 4.34 1.57 -1.53 -2.30 116.57 127.87 3dnd h LYS 76 Ca -0.28 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 3dnd h LYS 76 Cb 1.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3dnd h LYS 76 CO 0.99 0.49 -0.13 1.96 -0.57 0.00 0.00 179.45 182.19 3dnd h GLN 77 N 0.77 0.90 -0.82 3.15 4.20 -1.90 -1.87 115.11 119.54 3dnd h GLN 77 Ca 0.35 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3dnd h GLN 77 Cb 0.36 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 3dnd h GLN 77 CO -0.13 1.01 0.48 0.87 -0.67 0.00 0.00 178.83 180.39 3dnd h LYS 78 N 0.74 1.13 -0.37 1.46 1.57 -1.81 -1.42 116.57 117.87 3dnd h LYS 78 Ca 0.11 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3dnd h LYS 78 Cb 0.69 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3dnd h LYS 78 CO 0.05 0.81 0.06 0.28 -0.57 0.00 0.00 179.45 180.08 3dnd h VAL 79 N 1.13 1.24 0.68 0.50 2.07 -1.17 -1.94 116.25 118.75 3dnd h VAL 79 Ca 0.29 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3dnd h VAL 79 Cb -0.01 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3dnd h VAL 79 CO -0.05 0.29 -0.40 0.58 0.02 0.00 0.00 177.57 178.00 3dnd h VAL 80 N 0.45 0.19 -0.99 2.57 2.07 -1.32 0.06 116.25 119.28 3dnd h VAL 80 Ca 0.11 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.87 3dnd h VAL 80 Cb 0.36 0.19 -0.12 0.00 -1.52 0.00 0.00 31.29 30.20 3dnd h VAL 80 CO 0.01 0.00 0.58 0.11 0.02 0.00 0.00 177.57 178.29 3dnd h LYS 81 N -1.01 0.57 -0.22 1.57 1.57 -1.24 0.19 116.57 118.01 3dnd h LYS 81 Ca -0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3dnd h LYS 81 Cb 0.81 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3dnd h LYS 81 CO 0.10 0.38 0.00 1.28 -0.57 0.00 0.00 179.45 180.64 3dnd n LEU 82 N -4.89 1.54 -3.51 2.94 4.77 -0.74 -4.94 117.00 112.18 3dnd n LEU 82 Ca 0.26 -0.70 -0.20 0.00 -0.03 0.00 0.00 56.01 55.34 3dnd n LEU 82 Cb 0.72 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.75 3dnd n LEU 82 CO 0.17 0.35 0.16 0.29 -1.33 0.00 0.00 177.39 177.03 3dnd n LYS 83 N 0.28 -7.12 -0.46 3.23 5.02 0.06 -4.94 118.16 114.22 3dnd n LYS 83 Ca 0.14 0.83 0.06 0.00 -2.02 0.00 0.00 58.31 57.32 3dnd n LYS 83 Cb 0.28 -5.85 0.19 0.00 -0.02 0.00 0.00 35.03 29.63 3dnd n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dnd n GLN 84 N -4.50 1.60 0.12 1.97 1.13 -0.05 -4.76 117.38 112.89 3dnd n GLN 84 Ca -0.16 -3.06 -0.13 0.00 -1.94 0.00 0.00 57.00 51.71 3dnd n GLN 84 Cb 0.62 -1.62 -0.08 0.00 0.11 0.00 0.00 30.24 29.27 3dnd n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3dnd h ILE 85 N 0.75 0.79 -0.76 5.09 2.04 -1.90 -1.34 117.51 122.18 3dnd h ILE 85 Ca 0.03 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 3dnd h ILE 85 Cb 1.11 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 3dnd h ILE 85 CO 0.06 0.15 0.30 -0.08 0.00 0.00 0.00 178.15 178.58 3dnd h GLU 86 N -0.74 1.12 -0.35 2.37 4.57 -1.95 -0.82 114.58 118.79 3dnd h GLU 86 Ca -0.03 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 3dnd h GLU 86 Cb 0.50 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 3dnd h GLU 86 CO 0.05 0.91 0.09 0.45 -1.18 0.00 0.00 179.01 179.33 3dnd h HIS 87 N 1.10 0.50 -0.02 0.92 3.86 -1.85 -1.13 115.15 118.53 3dnd h HIS 87 Ca 0.25 -0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 59.19 3dnd h HIS 87 Cb 0.21 -0.15 0.02 0.00 1.06 0.00 0.00 27.41 28.54 3dnd h HIS 87 CO 0.02 0.44 -0.94 1.15 0.86 0.00 0.00 177.93 179.45 3dnd h THR 88 N 0.49 1.30 -0.58 2.45 2.02 -0.20 -1.47 112.91 116.92 3dnd h THR 88 Ca 0.12 -2.18 -0.07 0.00 0.77 0.00 0.00 66.41 65.04 3dnd h THR 88 Cb 0.18 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 3dnd h THR 88 CO -0.00 0.67 0.08 -0.07 0.37 0.00 0.00 175.52 176.57 3dnd h LEU 89 N 0.33 0.93 -0.36 2.58 3.38 -1.12 -2.59 115.31 118.46 3dnd h LEU 89 Ca -0.11 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.67 3dnd h LEU 89 Cb 1.60 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 3dnd h LEU 89 CO 0.19 0.97 -0.27 0.78 0.09 0.00 0.00 178.44 180.19 3dnd h ASN 90 N 0.86 -0.89 -0.24 -0.43 2.35 -1.14 -1.46 115.58 114.63 3dnd h ASN 90 Ca 0.17 0.17 0.04 0.00 -0.55 0.00 0.00 56.30 56.13 3dnd h ASN 90 Cb 0.44 0.43 -0.04 0.00 0.05 0.00 0.00 38.32 39.21 3dnd h ASN 90 CO 0.01 -0.29 0.00 -0.08 -1.65 0.00 0.00 177.43 175.43 3dnd h GLU 91 N -0.22 0.07 -0.28 0.81 4.81 -1.06 -0.81 114.58 117.89 3dnd h GLU 91 Ca 0.17 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3dnd h GLU 91 Cb 0.49 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3dnd h GLU 91 CO -0.48 0.05 -0.17 -0.22 -0.73 0.00 0.00 179.01 177.46 3dnd h LYS 92 N 0.08 0.62 -0.33 1.92 3.11 -1.39 -1.60 116.57 118.97 3dnd h LYS 92 Ca 0.11 -0.28 -0.04 0.00 -2.81 0.00 0.00 60.65 57.63 3dnd h LYS 92 Cb 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 3dnd h LYS 92 CO -0.19 0.87 0.05 -0.09 -2.81 0.00 0.00 179.45 177.28 3dnd h ARG 93 N 0.36 0.55 0.33 1.90 2.43 -1.04 -0.21 114.38 118.69 3dnd h ARG 93 Ca 0.06 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3dnd h ARG 93 Cb 0.70 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3dnd h ARG 93 CO 0.05 0.64 -0.19 0.82 -1.51 0.00 0.00 179.97 179.78 3dnd h ILE 94 N 0.38 0.61 -0.88 1.20 2.04 -1.22 -3.04 117.51 116.59 3dnd h ILE 94 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 3dnd h ILE 94 Cb 0.36 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 3dnd h ILE 94 CO 0.01 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.66 3dnd h LEU 95 N -0.49 1.02 -1.75 1.44 3.38 -1.06 0.15 115.31 118.00 3dnd h LEU 95 Ca -0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3dnd h LEU 95 Cb 0.40 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dnd h LEU 95 CO 0.05 0.75 -0.08 0.06 0.09 0.00 0.00 178.44 179.31 3dnd h GLN 96 N 1.20 0.00 0.00 1.13 -0.00 -1.08 -3.23 115.11 113.13 3dnd h GLN 96 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 3dnd h GLN 96 Cb -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.37 3dnd h GLN 96 CO -0.07 0.08 -1.67 0.00 -0.00 0.00 0.00 178.83 177.18 3dnd n ALA 97 N -2.18 2.72 -2.12 0.06 0.00 0.43 -4.90 120.51 114.52 3dnd n ALA 97 Ca -0.01 -0.43 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 3dnd n ALA 97 Cb 0.28 -0.87 0.03 0.00 0.00 0.00 0.00 19.45 18.89 3dnd n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dnd s VAL 98 N -3.47 3.43 -0.29 0.00 -7.23 -0.55 -4.46 120.40 107.84 3dnd s VAL 98 Ca -0.06 -0.30 0.03 0.00 -1.81 0.00 0.00 61.98 59.85 3dnd s VAL 98 Cb 0.13 -3.33 0.20 0.00 0.56 0.00 0.00 36.38 33.93 3dnd s VAL 98 CO 0.87 -0.29 0.65 0.21 -0.31 0.00 0.00 175.10 176.23 3dnd s ASN 99 N -4.32 -1.46 -0.06 4.85 3.04 -1.26 -4.97 114.94 110.76 3dnd s ASN 99 Ca 0.53 0.25 -0.10 0.00 0.04 0.00 0.00 52.86 53.59 3dnd s ASN 99 Cb -0.10 1.96 0.02 0.00 -1.54 0.00 0.00 41.25 41.59 3dnd s ASN 99 CO 0.42 -0.27 0.25 0.12 -3.04 0.00 0.00 177.10 174.58 3dnd s PHE 100 N 2.85 -0.20 0.41 0.43 5.36 -1.26 -5.06 117.98 120.51 3dnd s PHE 100 Ca 0.13 0.44 0.15 0.00 -0.96 0.00 0.00 56.93 56.69 3dnd s PHE 100 Cb -0.10 0.07 1.02 0.00 -0.34 0.00 0.00 43.02 43.67 3dnd s PHE 100 CO -0.25 -0.22 1.88 -1.00 -1.46 0.00 0.00 175.22 174.17 3dnd h PRO 101 N 5.03 0.45 -0.81 10.12 0.13 -1.98 -2.95 132.00 141.99 3dnd h PRO 101 Ca -0.28 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 64.54 3dnd h PRO 101 Cb 1.19 -0.10 -0.17 0.00 0.13 0.00 0.00 31.00 32.05 3dnd h PRO 101 CO 0.37 0.30 0.36 1.19 -0.23 0.00 0.00 178.00 179.99 3dnd n PHE 102 N -4.51 2.63 -4.85 1.56 3.72 -1.26 -4.85 117.46 109.90 3dnd n PHE 102 Ca 0.17 -1.34 -0.26 0.00 -0.05 0.00 0.00 57.45 55.97 3dnd n PHE 102 Cb 0.59 -0.75 -0.16 0.00 -0.94 0.00 0.00 39.48 38.21 3dnd n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3dnd s LEU 103 N -3.06 1.92 0.19 4.37 1.43 -1.12 -0.50 118.68 121.91 3dnd s LEU 103 Ca 0.56 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 3dnd s LEU 103 Cb 0.45 -0.98 -0.09 0.00 0.03 0.00 0.00 46.19 45.59 3dnd s LEU 103 CO 0.13 0.15 1.43 -0.69 0.23 0.00 0.00 176.35 177.60 3dnd s VAL 104 N 0.05 2.91 0.11 -1.59 1.01 -0.68 -4.75 120.40 117.46 3dnd s VAL 104 Ca -0.04 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 3dnd s VAL 104 Cb -0.12 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 3dnd s VAL 104 CO 0.02 0.09 1.16 -0.75 0.00 0.00 0.00 175.10 175.62 3dnd s LYS 105 N 0.31 4.49 -0.28 2.72 2.20 -1.26 -4.91 119.74 123.02 3dnd s LYS 105 Ca 0.62 1.75 -0.28 0.00 -0.36 0.00 0.00 55.97 57.70 3dnd s LYS 105 Cb -0.40 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 3dnd s LYS 105 CO 0.37 -0.13 1.01 -1.17 -0.36 0.00 0.00 175.35 175.07 3dnd s LEU 106 N 0.47 4.03 -0.15 5.43 2.96 -1.26 -1.03 118.68 129.13 3dnd s LEU 106 Ca 0.55 1.13 -0.17 0.00 -0.22 0.00 0.00 54.13 55.42 3dnd s LEU 106 Cb -0.29 -3.46 -0.24 0.00 0.50 0.00 0.00 46.19 42.70 3dnd s LEU 106 CO 0.32 -0.74 0.41 -0.33 -1.32 0.00 0.00 176.35 174.69 3dnd h GLU 107 N 7.81 0.15 -3.85 1.98 4.39 -0.01 -3.48 114.58 121.57 3dnd h GLU 107 Ca -0.21 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.12 3dnd h GLU 107 Cb 1.07 0.10 -0.17 0.00 -0.10 0.00 0.00 28.75 29.65 3dnd h GLU 107 CO 0.98 1.12 -0.51 -0.06 -1.16 0.00 0.00 179.01 179.38 3dnd s PHE 108 N -2.44 0.23 -0.03 4.33 0.08 -1.03 -5.01 117.98 114.10 3dnd s PHE 108 Ca -0.23 -0.58 -0.10 0.00 0.12 0.00 0.00 56.93 56.13 3dnd s PHE 108 Cb 0.05 -0.16 0.02 0.00 -0.57 0.00 0.00 43.02 42.36 3dnd s PHE 108 CO 0.70 -0.40 0.23 -1.54 -0.10 0.00 0.00 175.22 174.11 3dnd s SER 109 N -2.35 -0.13 0.34 1.36 1.04 -1.26 -0.99 113.70 111.70 3dnd s SER 109 Ca -0.02 0.10 -0.17 0.00 0.48 0.00 0.00 55.95 56.34 3dnd s SER 109 Cb 0.01 0.33 0.06 0.00 0.10 0.00 0.00 66.02 66.52 3dnd s SER 109 CO -0.06 -0.31 0.84 0.72 0.98 0.00 0.00 173.24 175.40 3dnd s PHE 110 N -0.92 0.09 0.05 5.02 -0.71 -0.97 -0.99 117.98 119.55 3dnd s PHE 110 Ca -0.10 -0.69 -0.05 0.00 -1.04 0.00 0.00 56.93 55.05 3dnd s PHE 110 Cb -0.05 0.80 -0.01 0.00 -1.21 0.00 0.00 43.02 42.55 3dnd s PHE 110 CO 0.02 -1.41 0.08 -1.59 -1.34 0.00 0.00 175.22 170.98 3dnd s LYS 111 N -2.39 0.62 0.00 1.99 -2.85 -1.26 -0.89 119.74 114.96 3dnd s LYS 111 Ca 0.16 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 3dnd s LYS 111 Cb -0.05 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 3dnd s LYS 111 CO 0.10 -0.15 0.00 -0.40 0.10 0.00 0.00 175.35 174.99 3dnd n ASP 112 N 0.58 0.83 0.03 0.03 5.68 -0.53 -5.01 116.55 118.15 3dnd n ASP 112 Ca -0.18 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.10 3dnd n ASP 112 Cb 0.59 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.85 3dnd n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3dnd h ASN 113 N 0.00 0.43 0.00 -1.12 -0.26 -1.93 -3.32 115.58 109.38 3dnd h ASN 113 Ca 0.00 -0.11 -0.34 0.00 -0.56 0.00 0.00 56.30 55.29 3dnd h ASN 113 Cb 0.00 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.08 3dnd h ASN 113 CO 0.00 0.59 -2.30 -1.20 -1.06 0.00 0.00 177.43 173.46 3dnd n SER 114 N -4.22 2.03 -4.35 5.81 7.64 -1.26 -0.25 113.62 119.02 3dnd n SER 114 Ca 0.00 -0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.59 3dnd n SER 114 Cb 0.31 -0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.20 3dnd n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3dnd s ASN 115 N -6.11 2.34 -0.00 6.43 0.01 -1.25 -1.33 114.94 115.03 3dnd s ASN 115 Ca -0.28 -1.12 0.03 0.00 -0.71 0.00 0.00 52.86 50.78 3dnd s ASN 115 Cb 0.08 -0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.61 3dnd s ASN 115 CO 0.55 -0.33 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.98 3dnd s LEU 116 N -3.33 3.13 -0.06 0.60 1.43 0.51 -1.46 118.68 119.50 3dnd s LEU 116 Ca 0.25 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 3dnd s LEU 116 Cb 0.03 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.47 3dnd s LEU 116 CO 0.08 0.29 -0.13 -0.31 0.23 0.00 0.00 176.35 176.51 3dnd s TYR 117 N -0.97 1.50 -0.20 0.29 1.51 -0.07 -0.42 117.35 118.98 3dnd s TYR 117 Ca 0.16 -0.53 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 3dnd s TYR 117 Cb -0.11 -1.08 0.05 0.00 -0.11 0.00 0.00 41.96 40.71 3dnd s TYR 117 CO 0.07 -0.26 -0.05 -1.64 -1.11 0.00 0.00 175.55 172.56 3dnd s MET 118 N 0.54 1.49 -0.42 -0.62 -1.94 -0.60 -2.29 119.30 115.46 3dnd s MET 118 Ca -0.13 -0.76 -0.20 0.00 -1.71 0.00 0.00 55.69 52.90 3dnd s MET 118 Cb -0.15 -2.33 0.02 0.00 2.01 0.00 0.00 34.83 34.38 3dnd s MET 118 CO 0.04 -0.53 0.58 0.08 -0.01 0.00 0.00 175.02 175.17 3dnd s VAL 119 N 1.53 4.92 0.25 -6.03 1.01 -0.17 -0.67 120.40 121.24 3dnd s VAL 119 Ca -0.03 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.07 3dnd s VAL 119 Cb -0.17 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3dnd s VAL 119 CO -0.07 -0.49 0.32 -0.04 0.00 0.00 0.00 175.10 174.82 3dnd s MET 120 N 2.59 3.26 0.19 2.72 -1.94 0.11 0.73 119.30 126.96 3dnd s MET 120 Ca 0.20 -0.87 -0.33 0.00 -1.71 0.00 0.00 55.69 52.98 3dnd s MET 120 Cb -0.15 -2.78 -0.14 0.00 2.01 0.00 0.00 34.83 33.77 3dnd s MET 120 CO 0.17 0.39 1.50 -1.91 -0.01 0.00 0.00 175.02 175.16 3dnd n GLU 121 N -1.36 2.08 -2.78 2.03 2.13 -0.20 -1.27 120.64 121.26 3dnd n GLU 121 Ca -0.08 0.74 -0.42 0.00 0.66 0.00 0.00 57.16 58.07 3dnd n GLU 121 Cb 0.57 -2.46 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 3dnd n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3dnd s TYR 122 N 0.47 3.63 -0.41 4.31 5.04 -1.26 -4.43 117.35 124.71 3dnd s TYR 122 Ca 0.74 1.59 0.04 0.00 -2.44 0.00 0.00 57.07 57.00 3dnd s TYR 122 Cb -0.67 -3.06 0.11 0.00 0.35 0.00 0.00 41.96 38.69 3dnd s TYR 122 CO 0.43 -0.00 0.14 0.08 -1.34 0.00 0.00 175.55 174.86 3dnd s VAL 123 N 1.03 2.28 -0.65 3.14 1.01 -1.26 -4.97 120.40 120.98 3dnd s VAL 123 Ca 0.49 -2.66 0.25 0.00 0.00 0.00 0.00 61.98 60.05 3dnd s VAL 123 Cb -0.20 -2.64 0.27 0.00 0.00 0.00 0.00 36.38 33.80 3dnd s VAL 123 CO 0.25 -0.69 1.75 -0.81 0.00 0.00 0.00 175.10 175.60 3dnd n PRO 124 N 3.83 0.22 0.00 2.72 -0.04 -1.26 -3.57 135.00 136.91 3dnd n PRO 124 Ca 0.04 0.29 0.05 0.00 -0.04 0.00 0.00 63.50 63.84 3dnd n PRO 124 Cb 0.38 -1.81 0.24 0.00 -0.04 0.00 0.00 33.50 32.26 3dnd n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dnd n GLY 125 N 0.79 -0.75 5.53 0.55 0.00 -1.05 -4.51 105.19 105.75 3dnd n GLY 125 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.04 3dnd n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnd n GLY 126 N -0.42 -1.77 3.82 -0.02 0.00 -1.23 -4.62 105.19 100.95 3dnd n GLY 126 Ca 0.04 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 3dnd n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dnd s GLU 127 N -0.33 4.18 0.26 1.61 2.02 -1.26 -0.84 118.70 124.33 3dnd s GLU 127 Ca 0.00 0.85 -0.03 0.00 0.02 0.00 0.00 54.97 55.81 3dnd s GLU 127 Cb 0.00 -2.67 0.54 0.00 0.10 0.00 0.00 34.13 32.10 3dnd s GLU 127 CO 0.00 0.27 1.68 1.98 0.02 0.00 0.00 175.26 179.21 3dnd h MET 128 N 2.89 0.28 -0.89 1.61 1.85 -0.79 -2.77 114.93 117.10 3dnd h MET 128 Ca -0.48 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 58.69 3dnd h MET 128 Cb 1.19 -0.06 -0.12 0.00 0.43 0.00 0.00 31.60 33.04 3dnd h MET 128 CO 0.65 0.18 -0.47 0.34 -0.40 0.00 0.00 176.91 177.21 3dnd n PHE 129 N -5.15 -0.27 -0.05 1.39 7.35 -1.09 -0.03 117.46 119.61 3dnd n PHE 129 Ca 0.16 1.10 -0.09 0.00 -0.76 0.00 0.00 57.45 57.87 3dnd n PHE 129 Cb 0.52 -0.65 -0.03 0.00 0.35 0.00 0.00 39.48 39.67 3dnd n PHE 129 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 3dnd h SER 130 N 0.00 -1.02 -0.04 -2.13 0.02 -1.83 0.13 113.55 108.67 3dnd h SER 130 Ca 0.19 0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 61.15 3dnd h SER 130 Cb 0.41 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3dnd h SER 130 CO -0.85 -0.34 -0.52 0.45 -1.14 0.00 0.00 176.83 174.44 3dnd h HIS 131 N -0.32 0.76 -0.02 3.45 3.86 -1.48 -1.52 115.15 119.87 3dnd h HIS 131 Ca 0.13 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3dnd h HIS 131 Cb 0.54 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 3dnd h HIS 131 CO -0.46 1.00 0.01 1.25 0.86 0.00 0.00 177.93 180.59 3dnd h LEU 132 N 0.48 0.02 -0.14 2.43 5.85 -0.16 -1.19 115.31 122.60 3dnd h LEU 132 Ca 0.02 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3dnd h LEU 132 Cb 1.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3dnd h LEU 132 CO 0.10 0.09 0.09 0.03 -0.34 0.00 0.00 178.44 178.41 3dnd h ARG 133 N -0.05 0.19 0.45 1.25 2.47 -0.65 0.15 114.38 118.19 3dnd h ARG 133 Ca 0.01 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3dnd h ARG 133 Cb 0.08 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 3dnd h ARG 133 CO -0.00 0.16 -0.49 -0.09 0.56 0.00 0.00 179.97 180.11 3dnd h ARG 134 N 0.16 -0.92 0.00 0.04 2.43 -1.27 -3.08 114.38 111.74 3dnd h ARG 134 Ca 0.05 0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 3dnd h ARG 134 Cb 0.02 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3dnd h ARG 134 CO -0.01 -0.61 -0.44 0.82 -1.51 0.00 0.00 179.97 178.22 3dnd h ILE 135 N -0.96 1.12 0.00 1.20 2.04 -1.24 -3.48 117.51 116.20 3dnd h ILE 135 Ca -0.05 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.19 3dnd h ILE 135 Cb 0.84 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3dnd h ILE 135 CO -0.08 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.11 3dnd n GLY 136 N 0.06 2.53 3.59 5.37 0.00 0.51 -4.96 105.19 112.28 3dnd n GLY 136 Ca -0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 3dnd n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dnd s ARG 137 N 0.00 1.45 0.12 1.61 1.70 -1.26 -4.15 118.95 118.42 3dnd s ARG 137 Ca 0.00 -0.66 0.04 0.00 -0.47 0.00 0.00 55.73 54.64 3dnd s ARG 137 Cb 0.00 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 34.93 3dnd s ARG 137 CO 0.00 -0.65 0.12 -0.06 -1.08 0.00 0.00 175.30 173.63 3dnd s PHE 138 N -3.78 3.19 0.71 5.89 0.08 0.43 -5.00 117.98 119.49 3dnd s PHE 138 Ca 0.05 0.04 -0.11 0.00 0.12 0.00 0.00 56.93 57.03 3dnd s PHE 138 Cb -0.03 -1.57 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 3dnd s PHE 138 CO -0.05 0.52 1.07 -1.54 -0.10 0.00 0.00 175.22 175.11 3dnd s SER 139 N -2.75 5.27 0.17 1.36 1.04 -1.26 -4.35 113.70 113.18 3dnd s SER 139 Ca 0.30 1.55 -0.17 0.00 0.48 0.00 0.00 55.95 58.11 3dnd s SER 139 Cb -0.11 -2.41 0.11 0.00 0.10 0.00 0.00 66.02 63.71 3dnd s SER 139 CO 0.23 -1.51 1.65 -0.33 0.98 0.00 0.00 173.24 174.26 3dnd h GLU 140 N -0.76 -0.04 -0.70 4.02 5.08 -1.96 0.21 114.58 120.42 3dnd h GLU 140 Ca -0.44 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.06 3dnd h GLU 140 Cb 1.22 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.38 3dnd h GLU 140 CO 0.57 -0.03 0.19 -1.35 -1.00 0.00 0.00 179.01 177.39 3dnd h PRO 141 N -0.05 0.29 0.47 2.33 0.11 -1.98 0.22 132.00 133.40 3dnd h PRO 141 Ca 0.21 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 3dnd h PRO 141 Cb 0.36 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3dnd h PRO 141 CO -0.46 0.19 -0.23 1.25 -0.21 0.00 0.00 178.00 178.54 3dnd h HIS 142 N 0.30 -0.59 -0.53 0.65 6.17 -1.71 -0.61 115.15 118.83 3dnd h HIS 142 Ca 0.39 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.52 3dnd h HIS 142 Cb 0.62 0.19 -0.06 0.00 2.52 0.00 0.00 27.41 30.69 3dnd h HIS 142 CO -0.24 -0.31 0.22 0.00 0.71 0.00 0.00 177.93 178.31 3dnd h ALA 143 N -0.26 0.66 -0.53 5.26 0.00 -0.93 -2.91 119.26 120.55 3dnd h ALA 143 Ca -0.06 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3dnd h ALA 143 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3dnd h ALA 143 CO 0.11 -0.16 0.26 -0.09 0.00 0.00 0.00 179.25 179.37 3dnd h ARG 144 N 0.42 0.49 -0.43 0.00 2.43 -0.45 -0.39 114.38 116.45 3dnd h ARG 144 Ca 0.25 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 3dnd h ARG 144 Cb 0.24 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.58 3dnd h ARG 144 CO -0.22 0.32 -0.23 0.35 -1.51 0.00 0.00 179.97 178.68 3dnd h PHE 145 N 0.51 -0.59 -0.24 2.20 3.57 -0.97 -1.45 116.94 119.97 3dnd h PHE 145 Ca 0.24 0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.62 3dnd h PHE 145 Cb 0.16 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 3dnd h PHE 145 CO -0.11 -0.31 -0.52 1.88 -2.23 0.00 0.00 178.31 177.02 3dnd h TYR 146 N -0.15 0.87 -0.75 0.41 0.05 -1.25 -3.23 116.97 112.92 3dnd h TYR 146 Ca 0.20 -0.30 0.10 0.00 0.05 0.00 0.00 58.73 58.78 3dnd h TYR 146 Cb 0.46 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 37.96 3dnd h TYR 146 CO -0.47 1.07 0.39 0.00 -1.05 0.00 0.00 178.16 178.10 3dnd h ALA 147 N 0.87 1.05 -0.70 3.88 0.00 -0.97 -2.48 119.26 120.92 3dnd h ALA 147 Ca 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dnd h ALA 147 Cb 1.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3dnd h ALA 147 CO 0.11 -0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.66 3dnd h ALA 148 N 1.44 1.22 -0.50 0.00 0.00 -1.31 0.30 119.26 120.42 3dnd h ALA 148 Ca 0.37 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3dnd h ALA 148 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3dnd h ALA 148 CO -0.27 0.58 0.01 1.96 0.00 0.00 0.00 179.25 181.53 3dnd h GLN 149 N 1.00 0.82 -0.16 0.00 4.20 -1.47 -1.50 115.11 118.00 3dnd h GLN 149 Ca 0.24 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 3dnd h GLN 149 Cb 0.15 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 3dnd h GLN 149 CO -0.03 0.82 -0.13 0.82 -0.67 0.00 0.00 178.83 179.65 3dnd h ILE 150 N 0.77 1.33 -0.49 2.54 1.08 -1.13 -1.55 117.51 120.06 3dnd h ILE 150 Ca 0.15 -1.25 0.10 0.00 -0.39 0.00 0.00 64.86 63.47 3dnd h ILE 150 Cb 0.45 1.81 -0.09 0.00 -3.07 0.00 0.00 36.82 35.92 3dnd h ILE 150 CO 0.02 0.37 -0.07 0.58 -0.69 0.00 0.00 178.15 178.36 3dnd h VAL 151 N 0.01 0.55 -0.55 1.67 2.07 -0.78 -0.43 116.25 118.80 3dnd h VAL 151 Ca 0.03 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 3dnd h VAL 151 Cb 0.64 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3dnd h VAL 151 CO 0.03 0.01 0.00 -0.07 0.02 0.00 0.00 177.57 177.57 3dnd h LEU 152 N 0.05 0.91 -0.87 2.57 3.38 -1.30 -2.39 115.31 117.66 3dnd h LEU 152 Ca 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3dnd h LEU 152 Cb 0.37 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3dnd h LEU 152 CO -0.46 0.96 0.41 0.74 0.09 0.00 0.00 178.44 180.18 3dnd h THR 153 N 0.86 1.26 -0.02 0.22 2.02 -0.34 -0.09 112.91 116.82 3dnd h THR 153 Ca 0.16 -0.73 -0.21 0.00 0.77 0.00 0.00 66.41 66.40 3dnd h THR 153 Cb 0.50 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3dnd h THR 153 CO 0.02 0.31 -0.86 -0.26 0.37 0.00 0.00 175.52 175.11 3dnd h PHE 154 N 1.21 0.52 -0.53 3.16 0.04 -1.11 -0.63 116.94 119.59 3dnd h PHE 154 Ca 0.29 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 3dnd h PHE 154 Cb 0.12 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3dnd h PHE 154 CO 0.02 1.06 0.25 1.49 -0.60 0.00 0.00 178.31 180.53 3dnd h GLU 155 N 0.22 0.76 0.31 1.51 4.81 -1.19 0.30 114.58 121.29 3dnd h GLU 155 Ca -0.06 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 3dnd h GLU 155 Cb 1.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.72 3dnd h GLU 155 CO 0.14 0.63 -0.15 -0.92 -0.73 0.00 0.00 179.01 177.98 3dnd h TYR 156 N 0.71 -0.38 -0.37 0.92 3.20 -0.89 -2.32 116.97 117.82 3dnd h TYR 156 Ca 0.18 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 3dnd h TYR 156 Cb 0.12 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3dnd h TYR 156 CO -0.01 -0.23 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.11 3dnd h LEU 157 N -0.42 0.73 -1.15 2.82 3.38 -0.97 -2.88 115.31 116.82 3dnd h LEU 157 Ca -0.04 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 3dnd h LEU 157 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dnd h LEU 157 CO 0.07 0.93 -0.38 0.45 0.09 0.00 0.00 178.44 179.60 3dnd h HIS 158 N 0.52 0.10 0.00 1.13 3.86 -0.46 -1.35 115.15 118.95 3dnd h HIS 158 Ca 0.09 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3dnd h HIS 158 Cb 0.61 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 3dnd h HIS 158 CO 0.05 0.46 -0.01 0.66 0.86 0.00 0.00 177.93 179.95 3dnd h SER 159 N 0.07 0.00 -0.39 2.45 4.64 -1.19 -0.94 113.55 118.20 3dnd h SER 159 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3dnd h SER 159 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3dnd h SER 159 CO 0.05 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 3dnd n LEU 160 N -3.60 2.80 -0.92 5.97 4.32 -0.60 -4.91 117.00 120.07 3dnd n LEU 160 Ca -0.03 -1.27 -0.12 0.00 -0.02 0.00 0.00 56.01 54.57 3dnd n LEU 160 Cb 0.10 -0.25 -0.05 0.00 -1.62 0.00 0.00 43.42 41.60 3dnd n LEU 160 CO 0.25 0.64 -0.11 0.47 -1.22 0.00 0.00 177.39 177.42 3dnd n ASP 161 N 1.05 -4.34 -4.70 -1.43 8.00 -0.36 -4.92 116.55 109.85 3dnd n ASP 161 Ca 0.18 0.26 -0.36 0.00 0.71 0.00 0.00 54.79 55.58 3dnd n ASP 161 Cb 0.48 -2.91 -0.08 0.00 -0.02 0.00 0.00 41.12 38.59 3dnd n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dnd s LEU 162 N -2.68 4.18 -0.12 0.64 1.02 -0.69 -1.50 118.68 119.53 3dnd s LEU 162 Ca 0.00 0.29 -0.07 0.00 0.02 0.00 0.00 54.13 54.37 3dnd s LEU 162 Cb 0.00 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 3dnd s LEU 162 CO 0.00 0.09 0.14 -0.63 0.02 0.00 0.00 176.35 175.97 3dnd s ILE 163 N 0.74 5.48 -0.20 -0.59 1.01 0.04 -3.62 121.20 124.06 3dnd s ILE 163 Ca 0.11 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 3dnd s ILE 163 Cb -0.13 -3.39 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 3dnd s ILE 163 CO 0.03 0.61 -0.20 0.00 0.00 0.00 0.00 174.94 175.37 3dnd n TYR 164 N 2.08 0.45 -1.03 3.97 9.36 -1.26 -1.13 117.16 129.59 3dnd n TYR 164 Ca -0.20 0.19 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 3dnd n TYR 164 Cb 0.55 -0.79 -0.00 0.00 -0.63 0.00 0.00 39.34 38.46 3dnd n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3dnd n ARG 165 N -4.46 -0.28 -2.36 2.98 1.74 -1.26 -3.16 116.66 109.86 3dnd n ARG 165 Ca -0.24 0.26 -0.01 0.00 -0.77 0.00 0.00 57.85 57.09 3dnd n ARG 165 Cb 0.55 -3.63 0.06 0.00 -1.02 0.00 0.00 32.46 28.43 3dnd n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dnd n ASP 166 N 0.39 -0.17 -4.70 0.55 2.03 -1.26 -4.20 116.55 109.18 3dnd n ASP 166 Ca -0.01 -2.10 -0.42 0.00 0.52 0.00 0.00 54.79 52.78 3dnd n ASP 166 Cb 0.09 0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.61 3dnd n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3dnd s LEU 167 N -2.99 4.39 -0.19 -2.67 2.96 -1.26 -4.83 118.68 114.09 3dnd s LEU 167 Ca 0.16 2.82 -0.31 0.00 -0.22 0.00 0.00 54.13 56.58 3dnd s LEU 167 Cb 0.34 -3.58 0.15 0.00 0.50 0.00 0.00 46.19 43.59 3dnd s LEU 167 CO -0.09 -0.99 1.15 -1.59 -1.32 0.00 0.00 176.35 173.51 3dnd s LYS 168 N 2.01 0.39 0.42 1.98 -2.85 -1.26 -4.89 119.74 115.53 3dnd s LYS 168 Ca 0.78 -0.01 0.10 0.00 -1.00 0.00 0.00 55.97 55.84 3dnd s LYS 168 Cb -0.48 0.18 0.93 0.00 -2.06 0.00 0.00 37.83 36.40 3dnd s LYS 168 CO 0.34 -0.14 2.02 -1.35 0.10 0.00 0.00 175.35 176.32 3dnd h PRO 169 N 2.20 0.49 -0.34 1.78 0.11 -1.94 -1.80 132.00 132.50 3dnd h PRO 169 Ca -0.13 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.05 3dnd h PRO 169 Cb 1.18 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3dnd h PRO 169 CO 0.26 0.32 0.35 0.93 -0.21 0.00 0.00 178.00 179.65 3dnd h GLU 170 N 0.50 0.00 -0.60 1.05 3.07 -1.95 -2.55 114.58 114.11 3dnd h GLU 170 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 3dnd h GLU 170 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 3dnd h GLU 170 CO -0.05 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.65 3dnd n ASN 171 N -3.84 3.62 -4.20 1.42 3.02 -0.68 -4.88 115.26 109.72 3dnd n ASN 171 Ca 0.06 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.26 3dnd n ASN 171 Cb 0.51 -0.40 -0.14 0.00 -0.61 0.00 0.00 39.78 39.14 3dnd n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dnd s LEU 172 N -1.03 3.47 0.01 3.41 1.43 -0.98 -1.25 118.68 123.74 3dnd s LEU 172 Ca 0.41 -1.00 -0.06 0.00 -1.03 0.00 0.00 54.13 52.45 3dnd s LEU 172 Cb 0.21 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 3dnd s LEU 172 CO 0.28 -0.18 0.25 -0.76 0.23 0.00 0.00 176.35 176.18 3dnd s LEU 173 N 1.31 4.37 -0.30 1.79 1.43 0.17 -0.49 118.68 126.95 3dnd s LEU 173 Ca -0.02 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 3dnd s LEU 173 Cb -0.18 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 3dnd s LEU 173 CO -0.03 0.25 0.22 -0.63 0.23 0.00 0.00 176.35 176.39 3dnd s ILE 174 N -1.31 5.30 0.67 -0.59 -1.09 -0.02 0.54 121.20 124.69 3dnd s ILE 174 Ca 0.28 0.05 -0.11 0.00 -2.23 0.00 0.00 60.65 58.64 3dnd s ILE 174 Cb -0.13 -3.60 0.15 0.00 -1.58 0.00 0.00 42.46 37.30 3dnd s ILE 174 CO 0.17 0.16 0.91 -0.90 -1.23 0.00 0.00 174.94 174.04 3dnd n ASP 175 N 5.09 0.10 0.22 3.58 5.68 0.60 -2.52 116.55 129.29 3dnd n ASP 175 Ca -0.13 -1.35 0.06 0.00 -0.50 0.00 0.00 54.79 52.87 3dnd n ASP 175 Cb 0.51 -0.69 0.50 0.00 -1.14 0.00 0.00 41.12 40.30 3dnd n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 3dnd h GLN 176 N 0.00 0.00 -0.01 0.11 4.20 -1.95 -0.14 115.11 117.32 3dnd h GLN 176 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3dnd h GLN 176 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3dnd h GLN 176 CO 0.21 0.23 0.00 1.04 -0.67 0.00 0.00 178.83 179.64 3dnd n GLN 177 N -4.12 1.20 -1.06 1.46 6.02 -1.26 -4.62 117.38 115.01 3dnd n GLN 177 Ca -0.02 -0.29 -0.02 0.00 -0.01 0.00 0.00 57.00 56.65 3dnd n GLN 177 Cb 0.29 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 3dnd n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dnd n GLY 178 N 1.02 0.55 3.93 1.08 0.00 -0.06 -4.48 105.19 107.24 3dnd n GLY 178 Ca 0.21 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 3dnd n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dnd s TYR 179 N -2.03 3.48 0.20 1.61 1.51 -1.26 -4.81 117.35 116.04 3dnd s TYR 179 Ca 0.00 0.32 -0.27 0.00 -1.01 0.00 0.00 57.07 56.11 3dnd s TYR 179 Cb 0.00 -1.84 -0.08 0.00 -0.11 0.00 0.00 41.96 39.92 3dnd s TYR 179 CO 0.00 0.33 0.85 0.42 -1.11 0.00 0.00 175.55 176.04 3dnd s ILE 180 N -1.98 4.24 -0.14 2.71 1.01 -1.26 -0.29 121.20 125.49 3dnd s ILE 180 Ca 0.39 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.91 3dnd s ILE 180 Cb -0.10 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.16 3dnd s ILE 180 CO 0.30 0.51 -0.12 -1.10 0.00 0.00 0.00 174.94 174.53 3dnd s GLN 181 N -1.15 2.06 -0.10 2.79 -0.21 0.19 -4.47 119.66 118.76 3dnd s GLN 181 Ca 0.38 -0.47 -0.30 0.00 0.02 0.00 0.00 55.36 55.00 3dnd s GLN 181 Cb -0.24 -1.95 -0.03 0.00 1.00 0.00 0.00 33.01 31.79 3dnd s GLN 181 CO 0.29 -0.25 1.30 0.08 -2.12 0.00 0.00 175.29 174.59 3dnd s VAL 182 N 1.56 4.13 0.43 1.09 1.01 0.35 -0.66 120.40 128.31 3dnd s VAL 182 Ca 0.05 1.42 0.06 0.00 0.00 0.00 0.00 61.98 63.51 3dnd s VAL 182 Cb -0.13 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 3dnd s VAL 182 CO -0.10 -0.07 0.12 0.28 0.00 0.00 0.00 175.10 175.33 3dnd s THR 183 N 3.02 2.05 -0.18 3.92 -1.32 -0.38 -1.68 115.64 121.06 3dnd s THR 183 Ca 0.58 -1.81 -0.03 0.00 -1.21 0.00 0.00 61.69 59.23 3dnd s THR 183 Cb -0.25 -2.85 0.01 0.00 -1.51 0.00 0.00 72.50 67.90 3dnd s THR 183 CO 0.20 0.00 0.05 -0.67 -2.21 0.00 0.00 174.62 171.99 3dnd n ASP 184 N -1.19 -4.43 -1.55 8.08 -0.08 -1.26 -4.84 116.55 111.27 3dnd n ASP 184 Ca -0.04 0.94 0.09 0.00 -1.51 0.00 0.00 54.79 54.26 3dnd n ASP 184 Cb 0.66 -3.87 0.35 0.00 2.34 0.00 0.00 41.12 40.60 3dnd n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3dnd n PHE 185 N 0.67 1.53 0.14 -0.67 3.01 -1.26 -4.66 117.46 116.22 3dnd n PHE 185 Ca -0.09 -0.66 0.19 0.00 1.01 0.00 0.00 57.45 57.91 3dnd n PHE 185 Cb 0.14 -0.30 0.75 0.00 -0.01 0.00 0.00 39.48 40.05 3dnd n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3dnd h GLY 186 N 3.77 0.00 -0.55 1.37 0.00 -1.92 -1.49 103.07 104.26 3dnd h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dnd h GLY 186 CO 0.28 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.51 3dnd n PHE 187 N -3.52 0.03 -2.04 5.60 3.72 -1.26 -4.57 117.46 115.42 3dnd n PHE 187 Ca 0.06 -0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 57.00 3dnd n PHE 187 Cb 0.59 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.13 3dnd n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dnd s ALA 188 N -0.60 3.19 -0.07 4.37 0.00 -0.56 -4.70 121.76 123.38 3dnd s ALA 188 Ca 0.08 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.19 3dnd s ALA 188 Cb 0.06 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3dnd s ALA 188 CO 0.08 -0.87 0.20 0.21 0.00 0.00 0.00 175.76 175.38 3dnd s LYS 189 N -2.36 0.25 -0.56 0.00 2.20 -0.29 -4.53 119.74 114.45 3dnd s LYS 189 Ca 0.59 0.25 -0.21 0.00 -0.36 0.00 0.00 55.97 56.24 3dnd s LYS 189 Cb -0.37 0.12 0.06 0.00 -1.51 0.00 0.00 37.83 36.13 3dnd s LYS 189 CO 0.47 -0.03 0.81 0.50 -0.36 0.00 0.00 175.35 176.74 3dnd s ARG 190 N 0.04 3.19 -0.05 4.03 3.52 -1.26 -0.78 118.95 127.64 3dnd s ARG 190 Ca -0.01 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 54.91 3dnd s ARG 190 Cb -0.02 -4.12 0.02 0.00 -1.56 0.00 0.00 34.95 29.27 3dnd s ARG 190 CO 0.00 -1.46 -0.06 0.08 -0.81 0.00 0.00 175.30 173.05 3dnd s VAL 191 N 3.37 0.68 -0.13 7.11 1.01 -0.56 -5.01 120.40 126.87 3dnd s VAL 191 Ca 0.21 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 3dnd s VAL 191 Cb -0.17 -0.68 -0.26 0.00 0.00 0.00 0.00 36.38 35.28 3dnd s VAL 191 CO 0.14 0.25 0.54 0.11 0.00 0.00 0.00 175.10 176.14 3dnd h LYS 192 N 7.08 0.16 0.00 2.72 1.57 -1.96 -3.44 116.57 122.70 3dnd h LYS 192 Ca -0.36 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 3dnd h LYS 192 Cb 1.16 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3dnd h LYS 192 CO 0.48 1.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.90 3dnd n GLY 193 N 1.65 0.82 3.88 3.86 0.00 -1.26 -5.09 105.19 109.05 3dnd n GLY 193 Ca -0.23 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 3dnd n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dnd s ARG 194 N 1.33 2.68 0.19 1.61 1.70 -1.26 -4.82 118.95 120.39 3dnd s ARG 194 Ca 0.00 -1.37 -0.10 0.00 -0.47 0.00 0.00 55.73 53.80 3dnd s ARG 194 Cb 0.00 -2.48 -0.01 0.00 -0.57 0.00 0.00 34.95 31.90 3dnd s ARG 194 CO 0.00 -0.04 0.34 -0.08 -1.08 0.00 0.00 175.30 174.44 3dnd s THR 195 N -2.36 0.04 -0.16 4.99 -1.32 -0.66 -4.91 115.64 111.25 3dnd s THR 195 Ca 0.45 -1.40 -0.02 0.00 -1.21 0.00 0.00 61.69 59.50 3dnd s THR 195 Cb -0.05 -1.97 0.05 0.00 -1.51 0.00 0.00 72.50 69.02 3dnd s THR 195 CO 0.28 -0.18 0.02 0.26 -2.21 0.00 0.00 174.62 172.79 3dnd s TRP 196 N -3.99 0.97 -0.17 9.09 0.51 -1.26 -1.31 118.94 122.78 3dnd s TRP 196 Ca 0.20 -0.71 -0.04 0.00 -2.12 0.00 0.00 56.10 53.43 3dnd s TRP 196 Cb 0.02 -0.99 0.06 0.00 -0.81 0.00 0.00 33.47 31.75 3dnd s TRP 196 CO 0.03 -0.55 0.07 -1.17 -0.51 0.00 0.00 176.95 174.82 3dnd s LEU 198 N 1.87 0.63 0.14 2.99 0.20 -1.26 -4.98 118.68 118.28 3dnd s LEU 198 Ca 0.01 -0.66 -0.24 0.00 0.69 0.00 0.00 54.13 53.93 3dnd s LEU 198 Cb -0.16 -0.37 0.07 0.00 -0.43 0.00 0.00 46.19 45.31 3dnd s LEU 198 CO -0.07 -0.33 0.63 0.00 -0.29 0.00 0.00 176.35 176.28 3dnd n GLY 200 N -0.35 0.56 3.15 0.00 0.00 -1.26 -5.01 105.19 102.29 3dnd n GLY 200 Ca -0.16 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 3dnd n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dnd s THR 201 N -1.77 1.48 0.20 2.61 2.01 -1.26 -5.05 115.64 113.86 3dnd s THR 201 Ca 0.00 -0.75 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 3dnd s THR 201 Cb 0.00 -1.26 0.15 0.00 0.01 0.00 0.00 72.50 71.40 3dnd s THR 201 CO 0.00 0.42 1.58 -0.65 -0.69 0.00 0.00 174.62 175.28 3dnd h PRO 202 N 6.13 -0.12 -0.63 4.92 0.11 -1.98 0.52 132.00 140.94 3dnd h PRO 202 Ca -0.33 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.97 3dnd h PRO 202 Cb 1.17 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3dnd h PRO 202 CO 0.48 -0.08 0.49 0.93 -0.21 0.00 0.00 178.00 179.61 3dnd h GLU 203 N -0.13 0.00 -0.02 1.05 3.07 -1.96 -2.86 114.58 113.73 3dnd h GLU 203 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3dnd h GLU 203 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3dnd h GLU 203 CO -0.73 0.00 -0.24 0.66 -1.40 0.00 0.00 179.01 177.29 3dnd n TYR 204 N -4.17 0.00 -2.26 4.33 4.02 0.18 -4.83 117.16 114.42 3dnd n TYR 204 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 3dnd n TYR 204 Cb 0.74 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.03 3dnd n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3dnd s LEU 205 N -2.05 4.39 0.73 7.72 1.43 -0.95 -4.43 118.68 125.52 3dnd s LEU 205 Ca 0.19 2.26 -0.13 0.00 -1.03 0.00 0.00 54.13 55.43 3dnd s LEU 205 Cb 0.16 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.83 3dnd s LEU 205 CO 0.40 -0.56 1.12 0.00 0.23 0.00 0.00 176.35 177.54 3dnd s ALA 206 N 0.78 2.28 0.14 4.21 0.00 -1.26 -4.93 121.76 122.98 3dnd s ALA 206 Ca 0.60 0.48 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 3dnd s ALA 206 Cb -0.35 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.45 3dnd s ALA 206 CO 0.32 -1.63 1.75 -1.35 0.00 0.00 0.00 175.76 174.86 3dnd h PRO 207 N -0.57 0.24 -0.98 0.00 0.11 -1.95 -2.35 132.00 126.50 3dnd h PRO 207 Ca -0.45 -0.01 0.34 0.00 0.11 0.00 0.00 66.00 65.98 3dnd h PRO 207 Cb 1.25 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.13 3dnd h PRO 207 CO 0.52 0.16 0.26 0.39 -0.21 0.00 0.00 178.00 179.11 3dnd n GLU 208 N -5.01 -0.07 -0.02 1.05 4.71 -1.26 -1.37 120.64 118.67 3dnd n GLU 208 Ca -0.01 1.41 -0.13 0.00 -0.01 0.00 0.00 57.16 58.42 3dnd n GLU 208 Cb 0.09 -2.37 -0.10 0.00 -1.01 0.00 0.00 31.44 28.05 3dnd n GLU 208 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 3dnd h ILE 209 N 0.00 1.42 -0.27 -3.67 2.04 -1.70 -1.30 117.51 114.02 3dnd h ILE 209 Ca 0.70 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 65.36 3dnd h ILE 209 Cb 1.68 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.99 3dnd h ILE 209 CO -0.84 0.32 0.18 0.40 0.00 0.00 0.00 178.15 178.22 3dnd h ILE 210 N -0.50 0.97 -0.64 -0.67 2.04 -1.21 -1.89 117.51 115.61 3dnd h ILE 210 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3dnd h ILE 210 Cb 0.53 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3dnd h ILE 210 CO 0.00 0.04 0.00 0.18 0.00 0.00 0.00 178.15 178.37 3dnd n LEU 211 N -4.49 4.25 -3.92 1.44 4.77 -0.47 -4.92 117.00 113.65 3dnd n LEU 211 Ca 0.02 -2.14 -0.30 0.00 -0.03 0.00 0.00 56.01 53.56 3dnd n LEU 211 Cb 0.20 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.78 3dnd n LEU 211 CO 0.35 0.82 0.11 -1.20 -1.33 0.00 0.00 177.39 176.13 3dnd n SER 212 N 1.21 -4.82 -4.93 -1.43 7.64 -0.71 -4.97 113.62 105.61 3dnd n SER 212 Ca 0.24 -0.78 -0.25 0.00 1.01 0.00 0.00 58.87 59.09 3dnd n SER 212 Cb 0.76 -3.85 0.01 0.00 -1.01 0.00 0.00 64.21 60.12 3dnd n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dnd s LYS 213 N -6.63 3.29 0.72 1.43 1.02 -0.50 -5.06 119.74 114.02 3dnd s LYS 213 Ca 0.67 -0.10 -0.15 0.00 0.02 0.00 0.00 55.97 56.41 3dnd s LYS 213 Cb -0.34 -2.45 0.04 0.00 -0.52 0.00 0.00 37.83 34.56 3dnd s LYS 213 CO 0.83 -0.25 1.17 0.20 -0.92 0.00 0.00 175.35 176.37 3dnd s GLY 214 N -4.16 2.23 0.18 -3.33 0.00 -1.26 -4.70 107.32 96.28 3dnd s GLY 214 Ca 0.47 0.75 -0.06 0.00 0.00 0.00 0.00 44.72 45.88 3dnd s GLY 214 CO 0.42 1.14 0.24 -2.52 0.00 0.00 0.00 173.10 172.37 3dnd s TYR 215 N -2.16 0.69 0.00 1.90 1.13 -0.43 -4.91 117.35 113.57 3dnd s TYR 215 Ca 0.71 -1.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.36 3dnd s TYR 215 Cb -0.26 -0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.38 3dnd s TYR 215 CO 0.45 -0.72 0.00 0.27 -2.51 0.00 0.00 175.55 173.05 3dnd n ASN 216 N -0.24 0.58 0.28 -0.18 0.23 -1.26 -1.65 115.26 113.02 3dnd n ASN 216 Ca -0.03 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.16 3dnd n ASN 216 Cb 0.64 0.00 0.69 0.00 -2.08 0.00 0.00 39.78 39.03 3dnd n ASN 216 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 3dnd h LYS 217 N 0.00 0.00 0.00 -3.83 1.57 -1.96 -2.14 116.57 110.21 3dnd h LYS 217 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dnd h LYS 217 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3dnd h LYS 217 CO 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 179.45 178.95 3dnd h ALA 218 N 1.17 1.06 -0.10 3.86 0.00 -1.96 -0.57 119.26 122.72 3dnd h ALA 218 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 3dnd h ALA 218 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3dnd h ALA 218 CO -0.00 -0.06 -0.61 -0.39 0.00 0.00 0.00 179.25 178.19 3dnd h VAL 219 N 0.00 1.37 -0.84 0.00 -1.51 -1.80 -2.46 116.25 111.00 3dnd h VAL 219 Ca 0.00 -1.96 0.02 0.00 -1.23 0.00 0.00 66.70 63.53 3dnd h VAL 219 Cb 0.14 1.96 -0.05 0.00 -2.13 0.00 0.00 31.29 31.21 3dnd h VAL 219 CO 0.00 0.59 0.55 0.44 -1.23 0.00 0.00 177.57 177.92 3dnd h ASP 220 N 0.25 0.93 -0.39 4.19 3.32 -1.34 -1.20 116.42 122.18 3dnd h ASP 220 Ca -0.01 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 3dnd h ASP 220 Cb 1.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 3dnd h ASP 220 CO 0.10 0.66 -0.11 -0.50 -1.72 0.00 0.00 179.24 177.68 3dnd h TRP 221 N 1.10 0.86 -0.57 4.55 -0.00 -1.57 -0.54 115.95 119.78 3dnd h TRP 221 Ca 0.32 -0.19 0.07 0.00 -0.00 0.00 0.00 58.89 59.09 3dnd h TRP 221 Cb -0.07 -0.21 -0.06 0.00 -0.00 0.00 0.00 29.16 28.82 3dnd h TRP 221 CO -0.02 0.90 0.24 2.35 -0.00 0.00 0.00 178.44 181.92 3dnd h TRP 222 N 0.57 0.43 -0.35 0.49 2.91 -1.41 -2.46 115.95 116.13 3dnd h TRP 222 Ca 0.10 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.09 3dnd h TRP 222 Cb 0.63 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.16 3dnd h TRP 222 CO 0.05 0.16 -0.03 0.00 -1.03 0.00 0.00 178.44 177.59 3dnd h ALA 223 N 1.36 1.30 -0.96 2.65 0.00 -0.69 -0.07 119.26 122.84 3dnd h ALA 223 Ca 0.27 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3dnd h ALA 223 Cb 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 3dnd h ALA 223 CO -0.24 0.47 0.61 1.25 0.00 0.00 0.00 179.25 181.34 3dnd h LEU 224 N 0.53 0.85 -0.58 0.00 5.85 -0.67 0.86 115.31 122.15 3dnd h LEU 224 Ca 0.11 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 3dnd h LEU 224 Cb 0.39 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3dnd h LEU 224 CO 0.02 0.45 -0.52 1.23 -0.34 0.00 0.00 178.44 179.28 3dnd h GLY 225 N 0.91 0.56 0.90 3.75 0.00 -0.62 -0.18 103.07 108.39 3dnd h GLY 225 Ca 0.48 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 3dnd h GLY 225 CO -0.24 0.57 0.07 -2.08 0.00 0.00 0.00 176.54 174.86 3dnd h VAL 226 N 0.40 1.22 0.95 4.60 2.07 -0.68 -1.86 116.25 122.95 3dnd h VAL 226 Ca 0.01 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 3dnd h VAL 226 Cb 1.05 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3dnd h VAL 226 CO 0.10 0.25 -0.46 0.25 0.02 0.00 0.00 177.57 177.73 3dnd h LEU 227 N 0.36 -1.08 -0.78 2.57 5.85 -0.63 0.48 115.31 122.08 3dnd h LEU 227 Ca 0.10 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.04 3dnd h LEU 227 Cb 0.30 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.50 3dnd h LEU 227 CO 0.00 -0.76 0.20 0.40 -0.34 0.00 0.00 178.44 177.94 3dnd h ILE 228 N -1.30 0.46 -0.52 4.05 2.04 -1.08 0.99 117.51 122.15 3dnd h ILE 228 Ca -0.13 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3dnd h ILE 228 Cb 0.98 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3dnd h ILE 228 CO 0.21 0.05 0.19 0.22 0.00 0.00 0.00 178.15 178.82 3dnd h TYR 229 N 0.26 0.80 -0.81 1.37 5.03 -1.10 -2.25 116.97 120.27 3dnd h TYR 229 Ca 0.45 -0.07 -0.00 0.00 2.58 0.00 0.00 58.73 61.69 3dnd h TYR 229 Cb 0.81 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.81 3dnd h TYR 229 CO -0.26 0.68 0.49 1.49 -1.32 0.00 0.00 178.16 179.24 3dnd h GLU 230 N 0.70 1.10 -0.41 1.82 4.81 0.58 0.21 114.58 123.38 3dnd h GLU 230 Ca 0.17 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3dnd h GLU 230 Cb 0.23 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3dnd h GLU 230 CO -0.01 0.77 0.19 0.52 -0.73 0.00 0.00 179.01 179.74 3dnd h MET 231 N 1.11 0.60 0.00 1.92 2.86 -0.65 -1.31 114.93 119.47 3dnd h MET 231 Ca 0.29 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.65 3dnd h MET 231 Cb -0.05 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 3dnd h MET 231 CO -0.06 0.54 -1.04 0.00 1.06 0.00 0.00 176.91 177.41 3dnd h ALA 232 N 1.03 0.58 0.00 6.32 0.00 -1.17 0.12 119.26 126.14 3dnd h ALA 232 Ca 0.14 -0.84 -0.29 0.00 0.00 0.00 0.00 54.91 53.92 3dnd h ALA 232 Cb 0.15 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3dnd h ALA 232 CO -0.02 1.04 -1.81 0.00 0.00 0.00 0.00 179.25 178.46 3dnd n ALA 233 N -2.35 1.57 -0.12 0.00 0.00 0.73 -4.59 120.51 115.76 3dnd n ALA 233 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.56 3dnd n ALA 233 Cb 0.87 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.59 3dnd n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnd n GLY 234 N 1.57 1.07 3.16 0.00 0.00 -0.49 -4.86 105.19 105.64 3dnd n GLY 234 Ca -0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 3dnd n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dnd s TYR 235 N -2.53 0.26 0.60 1.61 -0.85 -1.25 -4.90 117.35 110.30 3dnd s TYR 235 Ca 0.00 -0.71 -0.15 0.00 -0.52 0.00 0.00 57.07 55.68 3dnd s TYR 235 Cb 0.00 -0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.14 3dnd s TYR 235 CO 0.00 -0.48 1.05 -1.25 -1.52 0.00 0.00 175.55 173.35 3dnd s PRO 236 N -3.77 3.32 0.57 -3.49 0.04 -1.26 -3.98 135.00 126.43 3dnd s PRO 236 Ca 0.05 1.15 0.36 0.00 0.04 0.00 0.00 61.00 62.60 3dnd s PRO 236 Cb 0.05 -2.04 1.64 0.00 0.04 0.00 0.00 34.50 34.20 3dnd s PRO 236 CO -0.10 -0.80 2.07 -1.00 0.04 0.00 0.00 177.00 177.21 3dnd h PRO 237 N 0.33 0.00 -2.99 0.56 0.13 -1.91 -3.37 132.00 124.74 3dnd h PRO 237 Ca -0.46 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.17 3dnd h PRO 237 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 3dnd h PRO 237 CO 0.58 0.00 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.52 3dnd s PHE 238 N -3.78 0.35 0.05 1.56 0.08 -1.26 -4.81 117.98 110.18 3dnd s PHE 238 Ca -0.00 -0.64 -0.00 0.00 0.12 0.00 0.00 56.93 56.40 3dnd s PHE 238 Cb 0.10 -0.84 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 3dnd s PHE 238 CO 0.49 -0.67 -0.04 -0.59 -0.10 0.00 0.00 175.22 174.32 3dnd s PHE 239 N 2.09 0.55 0.10 0.36 -0.12 -1.26 -4.70 117.98 114.99 3dnd s PHE 239 Ca 0.05 -0.95 -0.25 0.00 -0.05 0.00 0.00 56.93 55.72 3dnd s PHE 239 Cb -0.16 -0.38 0.09 0.00 -0.63 0.00 0.00 43.02 41.93 3dnd s PHE 239 CO -0.22 -0.31 1.14 0.00 -0.05 0.00 0.00 175.22 175.79 3dnd s ALA 240 N -3.46 -1.95 -0.15 1.99 0.00 -1.26 -4.83 121.76 112.10 3dnd s ALA 240 Ca 0.04 -0.07 0.16 0.00 0.00 0.00 0.00 51.96 52.09 3dnd s ALA 240 Cb 0.05 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.93 3dnd s ALA 240 CO -0.08 -1.09 1.28 -0.44 0.00 0.00 0.00 175.76 175.43 3dnd h ASP 241 N 2.00 0.00 -4.45 0.00 3.32 -2.02 -3.46 116.42 111.82 3dnd h ASP 241 Ca -0.26 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.15 3dnd h ASP 241 Cb 1.21 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 3dnd h ASP 241 CO 0.33 0.51 -0.87 -1.10 -1.72 0.00 0.00 179.24 176.39 3dnd s GLN 242 N -2.96 1.79 0.25 3.56 -1.52 -1.26 -5.08 119.66 114.44 3dnd s GLN 242 Ca 0.02 -0.87 -0.05 0.00 -1.95 0.00 0.00 55.36 52.51 3dnd s GLN 242 Cb 0.08 -1.78 0.48 0.00 -0.22 0.00 0.00 33.01 31.57 3dnd s GLN 242 CO 0.76 0.48 1.65 -1.35 -0.25 0.00 0.00 175.29 176.58 3dnd h PRO 243 N 5.38 0.15 -0.50 2.91 0.11 -2.00 -2.37 132.00 135.69 3dnd h PRO 243 Ca -0.42 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 3dnd h PRO 243 Cb 1.14 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3dnd h PRO 243 CO 0.47 0.10 0.24 -0.84 -0.21 0.00 0.00 178.00 177.75 3dnd h ILE 244 N 0.15 1.17 -0.71 4.15 3.07 -1.99 0.47 117.51 123.82 3dnd h ILE 244 Ca 0.43 -0.47 -0.06 0.00 1.55 0.00 0.00 64.86 66.31 3dnd h ILE 244 Cb 0.78 0.53 -0.03 0.00 -0.27 0.00 0.00 36.82 37.83 3dnd h ILE 244 CO -0.63 0.20 0.22 1.56 -1.05 0.00 0.00 178.15 178.45 3dnd h GLN 245 N 0.70 1.09 -0.46 0.16 4.20 -1.86 -2.78 115.11 116.15 3dnd h GLN 245 Ca 0.18 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.68 3dnd h GLN 245 Cb 0.07 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 3dnd h GLN 245 CO -0.02 0.93 0.27 0.82 -0.67 0.00 0.00 178.83 180.15 3dnd h ILE 246 N 1.05 1.04 -0.83 2.54 2.04 -0.82 -2.87 117.51 119.66 3dnd h ILE 246 Ca 0.23 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.99 3dnd h ILE 246 Cb 0.29 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 3dnd h ILE 246 CO -0.01 0.10 0.49 1.88 0.00 0.00 0.00 178.15 180.61 3dnd h TYR 247 N 0.54 0.89 -0.70 1.37 0.05 -0.75 -1.19 116.97 117.18 3dnd h TYR 247 Ca 0.19 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.93 3dnd h TYR 247 Cb 0.03 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 3dnd h TYR 247 CO -0.07 0.40 0.18 0.93 -1.05 0.00 0.00 178.16 178.55 3dnd h GLU 248 N 0.85 1.12 -0.27 4.88 5.08 -1.41 -0.88 114.58 123.94 3dnd h GLU 248 Ca 0.38 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3dnd h GLU 248 Cb 0.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3dnd h GLU 248 CO -0.22 0.98 0.13 0.87 -1.00 0.00 0.00 179.01 179.77 3dnd h LYS 249 N 1.06 0.39 -0.28 2.33 1.57 -1.19 -1.33 116.57 119.11 3dnd h LYS 249 Ca 0.22 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3dnd h LYS 249 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3dnd h LYS 249 CO 0.00 0.38 0.13 0.82 -0.57 0.00 0.00 179.45 180.22 3dnd h ILE 250 N 0.30 1.15 0.00 1.86 2.04 -0.83 -2.90 117.51 119.14 3dnd h ILE 250 Ca 0.09 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 3dnd h ILE 250 Cb 0.12 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3dnd h ILE 250 CO -0.01 0.16 -0.47 -0.37 0.00 0.00 0.00 178.15 177.45 3dnd h VAL 251 N 0.32 1.10 0.00 1.67 -1.51 -1.15 -1.96 116.25 114.73 3dnd h VAL 251 Ca 0.10 -1.76 -0.02 0.00 -1.23 0.00 0.00 66.70 63.79 3dnd h VAL 251 Cb 0.12 2.01 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 3dnd h VAL 251 CO -0.01 0.46 -0.11 0.77 -1.23 0.00 0.00 177.57 177.45 3dnd h SER 252 N 0.00 0.00 -6.22 4.19 4.64 -1.15 -3.47 113.55 111.54 3dnd h SER 252 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3dnd h SER 252 Cb 0.98 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3dnd h SER 252 CO 0.06 0.11 -0.70 0.61 -0.87 0.00 0.00 176.83 176.04 3dnd n GLY 253 N -1.05 -1.25 2.80 -0.77 0.00 -0.74 -4.99 105.19 99.19 3dnd n GLY 253 Ca -0.02 0.54 -0.27 0.00 0.00 0.00 0.00 46.02 46.27 3dnd n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dnd s LYS 254 N -4.44 0.92 -0.08 1.61 1.02 -1.26 -5.05 119.74 112.46 3dnd s LYS 254 Ca 0.06 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.78 3dnd s LYS 254 Cb -0.02 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.50 3dnd s LYS 254 CO 0.84 -0.48 -0.23 0.08 -0.92 0.00 0.00 175.35 174.65 3dnd s VAL 255 N 1.81 2.24 -0.10 3.17 1.01 -1.26 -4.99 120.40 122.27 3dnd s VAL 255 Ca 0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 3dnd s VAL 255 Cb -0.15 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3dnd s VAL 255 CO -0.07 0.56 -0.03 -0.13 0.00 0.00 0.00 175.10 175.43 3dnd s ARG 256 N 0.06 3.12 -0.09 2.72 1.81 -1.26 -5.13 118.95 120.18 3dnd s ARG 256 Ca -0.10 -0.48 -0.05 0.00 -1.72 0.00 0.00 55.73 53.38 3dnd s ARG 256 Cb -0.15 -2.77 -0.04 0.00 -0.45 0.00 0.00 34.95 31.54 3dnd s ARG 256 CO 0.06 0.56 0.13 -0.06 -0.68 0.00 0.00 175.30 175.31 3dnd s PHE 257 N -0.50 3.53 0.31 -0.53 0.08 -1.26 -5.01 117.98 114.61 3dnd s PHE 257 Ca 0.08 0.45 -0.27 0.00 0.12 0.00 0.00 56.93 57.31 3dnd s PHE 257 Cb -0.12 -1.90 -0.14 0.00 -0.57 0.00 0.00 43.02 40.30 3dnd s PHE 257 CO 0.02 0.69 0.98 -2.30 -0.10 0.00 0.00 175.22 174.51 3dnd n PRO 258 N 1.78 1.31 0.26 0.24 -0.02 -1.26 -4.89 135.00 132.42 3dnd n PRO 258 Ca -0.18 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 3dnd n PRO 258 Cb 0.54 -1.85 0.77 0.00 -0.02 0.00 0.00 33.50 32.95 3dnd n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dnd h SER 259 N 1.86 0.00 0.57 2.55 4.64 -2.03 0.40 113.55 121.54 3dnd h SER 259 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3dnd h SER 259 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3dnd h SER 259 CO 0.60 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 3dnd n HIS 260 N -4.19 0.54 -2.18 4.77 1.44 -1.26 -4.81 115.22 109.52 3dnd n HIS 260 Ca -0.02 0.22 -0.42 0.00 -2.01 0.00 0.00 57.72 55.49 3dnd n HIS 260 Cb 0.13 -0.86 -0.03 0.00 0.12 0.00 0.00 29.99 29.36 3dnd n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3dnd s PHE 261 N -3.23 2.95 0.97 -1.40 0.40 0.13 -4.98 117.98 112.82 3dnd s PHE 261 Ca 0.04 0.83 -0.11 0.00 -0.60 0.00 0.00 56.93 57.09 3dnd s PHE 261 Cb 0.09 -3.69 0.18 0.00 0.51 0.00 0.00 43.02 40.10 3dnd s PHE 261 CO 0.32 -2.54 1.09 -1.54 0.70 0.00 0.00 175.22 173.26 3dnd s SER 262 N 1.66 2.58 0.23 1.36 1.04 -1.26 -4.75 113.70 114.55 3dnd s SER 262 Ca 0.65 1.81 0.12 0.00 0.48 0.00 0.00 55.95 59.01 3dnd s SER 262 Cb -0.34 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.40 3dnd s SER 262 CO 0.28 -3.25 1.41 0.77 0.98 0.00 0.00 173.24 173.44 3dnd h SER 263 N -1.97 0.00 -0.60 7.02 4.64 -1.98 -2.01 113.55 118.64 3dnd h SER 263 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 3dnd h SER 263 Cb 1.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 3dnd h SER 263 CO 0.48 0.67 0.31 0.44 -0.87 0.00 0.00 176.83 177.86 3dnd h ASP 264 N 0.00 0.77 0.11 4.97 3.32 -1.98 -1.79 116.42 121.82 3dnd h ASP 264 Ca -0.01 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 3dnd h ASP 264 Cb 1.48 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3dnd h ASP 264 CO 0.09 0.66 -0.05 0.25 -1.72 0.00 0.00 179.24 178.47 3dnd h LEU 265 N 0.82 -0.13 -0.61 1.55 5.85 -1.87 -1.49 115.31 119.43 3dnd h LEU 265 Ca 0.21 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.84 3dnd h LEU 265 Cb 0.08 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 3dnd h LEU 265 CO -0.03 0.10 0.25 0.11 -0.34 0.00 0.00 178.44 178.53 3dnd h LYS 266 N -0.36 0.43 0.04 1.25 1.57 -1.34 -0.63 116.57 117.53 3dnd h LYS 266 Ca -0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3dnd h LYS 266 Cb 0.30 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3dnd h LYS 266 CO 0.03 0.28 -0.02 0.22 -0.57 0.00 0.00 179.45 179.39 3dnd h ASP 267 N 0.44 -0.04 -0.61 0.86 1.82 -1.13 0.03 116.42 117.79 3dnd h ASP 267 Ca 0.31 -0.18 0.12 0.00 -0.39 0.00 0.00 57.03 56.88 3dnd h ASP 267 Cb 0.36 0.01 -0.12 0.00 0.68 0.00 0.00 39.33 40.26 3dnd h ASP 267 CO -0.29 0.16 -0.23 0.25 -1.61 0.00 0.00 179.24 177.52 3dnd h LEU 268 N -0.25 -0.82 -1.32 2.28 6.46 -1.11 -1.77 115.31 118.79 3dnd h LEU 268 Ca -0.01 0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 3dnd h LEU 268 Cb 0.22 0.47 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 3dnd h LEU 268 CO 0.01 -0.25 0.05 -0.07 -0.62 0.00 0.00 178.44 177.55 3dnd h LEU 269 N -0.08 0.47 -1.36 2.25 4.07 -0.85 -0.50 115.31 119.32 3dnd h LEU 269 Ca 0.28 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.13 3dnd h LEU 269 Cb 0.51 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 3dnd h LEU 269 CO -0.66 0.50 0.04 0.03 -1.08 0.00 0.00 178.44 177.27 3dnd h ARG 270 N 0.49 0.47 0.04 1.13 3.08 -0.10 0.24 114.38 119.73 3dnd h ARG 270 Ca 0.11 -0.08 -0.27 0.00 0.07 0.00 0.00 59.98 59.81 3dnd h ARG 270 Cb 0.25 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3dnd h ARG 270 CO 0.00 0.47 -1.39 -0.91 -1.07 0.00 0.00 179.97 177.07 3dnd h ASN 271 N 0.45 0.13 -0.00 7.04 4.21 -0.92 -3.32 115.58 123.17 3dnd h ASN 271 Ca 0.10 -0.18 -0.05 0.00 1.21 0.00 0.00 56.30 57.38 3dnd h ASN 271 Cb 0.24 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 3dnd h ASN 271 CO 0.00 1.15 -0.18 -0.07 -1.29 0.00 0.00 177.43 177.04 3dnd h LEU 272 N 0.02 0.17 -5.04 1.61 4.07 -1.05 -0.81 115.31 114.29 3dnd h LEU 272 Ca -0.17 -0.76 -0.61 0.00 0.08 0.00 0.00 57.88 56.41 3dnd h LEU 272 Cb 1.93 -0.05 -0.16 0.00 1.08 0.00 0.00 40.66 43.45 3dnd h LEU 272 CO 0.12 0.91 1.22 0.18 -1.08 0.00 0.00 178.44 179.79 3dnd n LEU 273 N -4.56 7.15 -4.50 1.67 4.77 0.06 -4.19 117.00 117.40 3dnd n LEU 273 Ca -0.10 -4.46 -0.39 0.00 -0.03 0.00 0.00 56.01 51.04 3dnd n LEU 273 Cb 0.47 -1.28 -0.11 0.00 -2.33 0.00 0.00 43.42 40.17 3dnd n LEU 273 CO 0.38 1.87 -0.18 -1.58 -1.33 0.00 0.00 177.39 176.55 3dnd s GLN 274 N -1.66 3.56 0.32 3.23 2.00 -1.25 -4.90 119.66 120.96 3dnd s GLN 274 Ca 0.56 -0.58 0.01 0.00 -2.00 0.00 0.00 55.36 53.35 3dnd s GLN 274 Cb 0.30 -3.64 0.55 0.00 0.80 0.00 0.00 33.01 31.03 3dnd s GLN 274 CO -0.18 -0.35 1.94 0.28 -0.50 0.00 0.00 175.29 176.48 3dnd h VAL 275 N 5.53 1.19 -3.67 1.34 2.07 -1.90 -3.41 116.25 117.39 3dnd h VAL 275 Ca -0.33 -0.52 -0.57 0.00 0.82 0.00 0.00 66.70 66.10 3dnd h VAL 275 Cb 1.16 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 3dnd h VAL 275 CO 0.60 0.22 0.81 -0.62 0.02 0.00 0.00 177.57 178.60 3dnd s ASP 276 N -6.53 6.61 0.63 0.57 -1.08 -1.26 -4.91 116.67 110.69 3dnd s ASP 276 Ca -0.10 0.39 0.40 0.00 -0.52 0.00 0.00 52.55 52.72 3dnd s ASP 276 Cb 0.17 -2.52 2.08 0.00 -1.46 0.00 0.00 42.92 41.19 3dnd s ASP 276 CO 0.78 -1.16 2.26 -0.07 0.52 0.00 0.00 175.17 177.50 3dnd h LEU 277 N 10.92 0.00 0.00 -1.34 3.38 -1.97 -1.21 115.31 125.09 3dnd h LEU 277 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3dnd h LEU 277 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3dnd h LEU 277 CO 1.09 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.98 3dnd n THR 278 N -3.20 0.16 0.00 0.22 -2.24 -1.26 -3.70 114.28 104.26 3dnd n THR 278 Ca -0.02 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3dnd n THR 278 Cb 0.14 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 3dnd n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dnd n LYS 279 N -1.18 4.14 -2.31 -0.78 5.02 -0.49 -4.94 118.16 117.62 3dnd n LYS 279 Ca 0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 3dnd n LYS 279 Cb 0.15 -0.60 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 3dnd n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3dnd s ARG 280 N -1.14 4.29 0.38 1.97 3.52 -1.03 -4.93 118.95 122.00 3dnd s ARG 280 Ca 0.00 1.84 -0.26 0.00 -0.13 0.00 0.00 55.73 57.19 3dnd s ARG 280 Cb 0.00 -3.63 -0.12 0.00 -1.56 0.00 0.00 34.95 29.65 3dnd s ARG 280 CO 0.00 -0.58 1.03 1.19 -0.81 0.00 0.00 175.30 176.13 3dnd n PHE 281 N 5.64 1.27 0.00 5.12 3.01 -0.31 -1.46 117.46 130.73 3dnd n PHE 281 Ca 0.13 0.60 0.00 0.00 1.01 0.00 0.00 57.45 59.19 3dnd n PHE 281 Cb 0.45 -2.25 0.00 0.00 -0.01 0.00 0.00 39.48 37.67 3dnd n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dnd n GLY 282 N 1.17 2.69 1.87 1.37 0.00 -1.20 -4.81 105.19 106.27 3dnd n GLY 282 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 3dnd n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dnd n ASN 283 N 0.61 4.91 -4.45 1.61 5.15 -0.54 -4.40 115.26 118.17 3dnd n ASN 283 Ca 0.00 -3.01 -0.30 0.00 -0.60 0.00 0.00 54.58 50.67 3dnd n ASN 283 Cb 0.00 -0.71 -0.08 0.00 -0.53 0.00 0.00 39.78 38.47 3dnd n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3dnd s LEU 284 N -2.64 2.14 0.34 1.20 1.43 -1.26 -4.84 118.68 115.04 3dnd s LEU 284 Ca 0.50 -1.69 0.07 0.00 -1.03 0.00 0.00 54.13 51.98 3dnd s LEU 284 Cb 0.40 -0.42 0.74 0.00 0.03 0.00 0.00 46.19 46.94 3dnd s LEU 284 CO 0.13 -0.92 1.87 0.07 0.23 0.00 0.00 176.35 177.73 3dnd h LYS 285 N 1.53 0.75 -0.01 1.70 -0.00 -1.96 0.41 116.57 118.99 3dnd h LYS 285 Ca -0.40 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 3dnd h LYS 285 Cb 1.30 -0.17 0.00 0.00 -0.00 0.00 0.00 32.23 33.36 3dnd h LYS 285 CO 0.65 0.50 -0.05 -0.25 -0.00 0.00 0.00 179.45 180.30 3dnd n ASP 286 N -4.57 0.62 0.00 7.07 8.00 -1.26 -4.99 116.55 121.42 3dnd n ASP 286 Ca 0.17 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3dnd n ASP 286 Cb 0.42 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 3dnd n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dnd n GLY 287 N 1.18 2.83 0.20 0.44 0.00 0.14 -2.19 105.19 107.79 3dnd n GLY 287 Ca 0.18 0.31 0.10 0.00 0.00 0.00 0.00 46.02 46.61 3dnd n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dnd h VAL 288 N 0.00 0.31 0.00 1.61 3.04 -1.88 -3.16 116.25 116.16 3dnd h VAL 288 Ca 0.00 -1.30 -0.04 0.00 -1.01 0.00 0.00 66.70 64.35 3dnd h VAL 288 Cb 0.00 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 3dnd h VAL 288 CO 0.00 0.16 -0.21 0.78 -1.01 0.00 0.00 177.57 177.29 3dnd h ASN 289 N 0.00 0.00 -0.85 3.17 2.35 -1.85 -1.36 115.58 117.03 3dnd h ASN 289 Ca -0.00 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.91 3dnd h ASN 289 Cb 1.02 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.29 3dnd h ASN 289 CO 0.02 0.21 0.42 0.44 -1.65 0.00 0.00 177.43 176.88 3dnd h ASP 290 N 0.00 0.48 0.21 5.81 3.32 -1.68 0.34 116.42 124.90 3dnd h ASP 290 Ca -0.00 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3dnd h ASP 290 Cb 0.53 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3dnd h ASP 290 CO 0.03 0.17 -0.10 0.40 -1.72 0.00 0.00 179.24 178.02 3dnd h ILE 291 N 0.57 0.23 -0.92 0.35 2.04 -1.49 -2.93 117.51 115.36 3dnd h ILE 291 Ca 0.48 -0.90 0.17 0.00 1.00 0.00 0.00 64.86 65.61 3dnd h ILE 291 Cb 0.73 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 3dnd h ILE 291 CO -0.40 0.07 0.59 0.11 0.00 0.00 0.00 178.15 178.52 3dnd h LYS 292 N -1.04 0.60 -0.00 2.37 1.57 -1.23 -1.93 116.57 116.90 3dnd h LYS 292 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3dnd h LYS 292 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3dnd h LYS 292 CO 0.05 0.39 -0.12 0.09 -0.57 0.00 0.00 179.45 179.29 3dnd n ASN 293 N -4.59 0.30 -4.74 0.86 3.02 0.12 -4.80 115.26 105.44 3dnd n ASN 293 Ca 0.19 -0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 54.13 3dnd n ASN 293 Cb 0.57 -0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.64 3dnd n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3dnd s HIS 294 N -2.66 2.18 0.38 3.10 2.46 -0.73 -4.91 115.29 115.11 3dnd s HIS 294 Ca 0.24 1.47 0.05 0.00 0.47 0.00 0.00 55.06 57.28 3dnd s HIS 294 Cb 0.20 -3.68 0.75 0.00 -0.13 0.00 0.00 32.58 29.72 3dnd s HIS 294 CO 0.51 -2.79 2.03 0.87 -2.47 0.00 0.00 174.74 172.89 3dnd h LYS 295 N 0.79 0.66 -0.77 2.88 6.56 -1.91 -2.06 116.57 122.71 3dnd h LYS 295 Ca -0.51 -0.05 0.10 0.00 -1.06 0.00 0.00 60.65 59.13 3dnd h LYS 295 Cb 1.32 -0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 32.79 3dnd h LYS 295 CO 0.54 0.45 0.50 2.35 -2.06 0.00 0.00 179.45 181.24 3dnd h TRP 296 N 0.67 0.73 -0.32 -1.35 7.01 -1.91 -0.40 115.95 120.39 3dnd h TRP 296 Ca 0.18 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.20 3dnd h TRP 296 Cb -0.05 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 26.78 3dnd h TRP 296 CO 0.00 0.34 0.00 1.19 -2.79 0.00 0.00 178.44 177.18 3dnd n PHE 297 N -4.50 0.43 -0.08 2.65 3.72 -0.78 -4.57 117.46 114.33 3dnd n PHE 297 Ca 0.13 -0.21 0.10 0.00 -0.05 0.00 0.00 57.45 57.41 3dnd n PHE 297 Cb 0.34 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.34 3dnd n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dnd h ALA 298 N 3.76 1.91 -0.01 4.37 0.00 -1.06 0.43 119.26 128.66 3dnd h ALA 298 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dnd h ALA 298 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dnd h ALA 298 CO 0.00 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.47 3dnd n THR 299 N -4.47 0.01 -2.77 0.00 -2.24 -1.26 -4.87 114.28 98.67 3dnd n THR 299 Ca 0.09 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 3dnd n THR 299 Cb 0.30 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 3dnd n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dnd s THR 300 N -1.99 4.84 -0.61 4.28 2.01 0.15 -4.99 115.64 119.32 3dnd s THR 300 Ca 0.42 1.91 -0.17 0.00 0.31 0.00 0.00 61.69 64.16 3dnd s THR 300 Cb 0.21 -4.25 0.13 0.00 0.01 0.00 0.00 72.50 68.60 3dnd s THR 300 CO 0.35 0.06 0.65 -0.62 -0.69 0.00 0.00 174.62 174.37 3dnd s ASP 301 N 1.06 6.27 0.17 3.53 2.15 -1.26 -4.95 116.67 123.64 3dnd s ASP 301 Ca 0.46 -1.74 -0.14 0.00 0.43 0.00 0.00 52.55 51.56 3dnd s ASP 301 Cb -0.18 -2.26 0.06 0.00 -0.30 0.00 0.00 42.92 40.24 3dnd s ASP 301 CO 0.19 -0.95 1.77 -0.50 -0.17 0.00 0.00 175.17 175.50 3dnd h TRP 302 N 8.90 0.75 -0.88 -5.34 4.06 -1.96 -1.23 115.95 120.25 3dnd h TRP 302 Ca -0.23 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.69 3dnd h TRP 302 Cb 1.08 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.96 3dnd h TRP 302 CO 0.83 0.57 0.54 0.82 -3.56 0.00 0.00 178.44 177.63 3dnd h ILE 303 N 0.72 1.24 0.02 1.49 5.03 -1.99 -1.97 117.51 122.05 3dnd h ILE 303 Ca 0.19 -0.52 -0.21 0.00 -0.12 0.00 0.00 64.86 64.20 3dnd h ILE 303 Cb 0.08 -0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.85 3dnd h ILE 303 CO -0.03 0.25 -0.92 0.00 -0.68 0.00 0.00 178.15 176.77 3dnd h ALA 304 N 1.29 0.47 0.48 1.87 0.00 -1.86 -1.14 119.26 120.37 3dnd h ALA 304 Ca 0.32 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3dnd h ALA 304 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dnd h ALA 304 CO -0.06 0.95 -0.23 0.82 0.00 0.00 0.00 179.25 180.73 3dnd h ILE 305 N 0.09 0.53 -0.95 0.00 1.08 -1.10 0.27 117.51 117.43 3dnd h ILE 305 Ca -0.05 -0.08 0.19 0.00 -0.39 0.00 0.00 64.86 64.54 3dnd h ILE 305 Cb 1.57 0.56 -0.11 0.00 -3.07 0.00 0.00 36.82 35.78 3dnd h ILE 305 CO 0.14 0.01 0.53 0.22 -0.69 0.00 0.00 178.15 178.37 3dnd h TYR 306 N -0.69 0.93 -0.00 1.37 3.20 -1.24 -1.16 116.97 119.38 3dnd h TYR 306 Ca -0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3dnd h TYR 306 Cb 0.52 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.52 3dnd h TYR 306 CO -0.03 0.16 -0.19 1.04 -1.64 0.00 0.00 178.16 177.49 3dnd n GLN 307 N -4.85 0.63 -2.66 1.82 6.02 -0.44 -4.94 117.38 112.95 3dnd n GLN 307 Ca 0.22 -0.28 -0.14 0.00 -0.01 0.00 0.00 57.00 56.79 3dnd n GLN 307 Cb 0.57 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.36 3dnd n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3dnd n ARG 308 N -0.94 -2.78 -0.02 -1.09 1.74 -0.27 -4.93 116.66 108.38 3dnd n ARG 308 Ca 0.12 0.58 0.11 0.00 -0.77 0.00 0.00 57.85 57.90 3dnd n ARG 308 Cb 0.31 -4.75 0.10 0.00 -1.02 0.00 0.00 32.46 27.11 3dnd n ARG 308 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3dnd n LYS 309 N -2.72 2.18 -2.69 5.56 2.85 0.78 -4.86 118.16 119.26 3dnd n LYS 309 Ca -0.08 -1.89 -0.40 0.00 -1.05 0.00 0.00 58.31 54.89 3dnd n LYS 309 Cb 0.58 -1.44 -0.06 0.00 -0.65 0.00 0.00 35.03 33.47 3dnd n LYS 309 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3dnd s VAL 310 N -1.85 3.96 0.14 0.58 1.01 -1.22 -5.01 120.40 118.01 3dnd s VAL 310 Ca 0.27 1.97 -0.30 0.00 0.00 0.00 0.00 61.98 63.92 3dnd s VAL 310 Cb 0.19 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 3dnd s VAL 310 CO 0.29 0.47 1.16 -1.83 0.00 0.00 0.00 175.10 175.19 3dnd s GLU 311 N -1.21 4.51 0.37 2.72 -1.05 -1.26 -5.03 118.70 117.75 3dnd s GLU 311 Ca 0.42 1.78 -0.26 0.00 -0.15 0.00 0.00 54.97 56.77 3dnd s GLU 311 Cb -0.27 -3.29 -0.09 0.00 -0.44 0.00 0.00 34.13 30.04 3dnd s GLU 311 CO 0.34 -0.09 1.09 0.00 0.95 0.00 0.00 175.26 177.55 3dnd s ALA 312 N 0.27 3.18 0.52 -0.84 0.00 -1.26 -4.94 121.76 118.69 3dnd s ALA 312 Ca 0.54 0.82 0.40 0.00 0.00 0.00 0.00 51.96 53.71 3dnd s ALA 312 Cb -0.30 -3.31 2.08 0.00 0.00 0.00 0.00 23.12 21.58 3dnd s ALA 312 CO 0.33 -0.28 2.26 -1.00 0.00 0.00 0.00 175.76 177.07 3dnd h PRO 313 N 2.85 0.00 -2.29 0.00 0.13 -1.94 -3.42 132.00 127.33 3dnd h PRO 313 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 3dnd h PRO 313 Cb 1.22 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.11 3dnd h PRO 313 CO 0.63 0.01 -0.23 0.12 -0.23 0.00 0.00 178.00 178.31 3dnd s PHE 314 N -4.10 -1.00 -0.18 1.56 5.36 -1.26 -5.14 117.98 113.23 3dnd s PHE 314 Ca -0.04 1.86 -0.06 0.00 -0.96 0.00 0.00 56.93 57.73 3dnd s PHE 314 Cb 0.12 0.52 -0.04 0.00 -0.34 0.00 0.00 43.02 43.29 3dnd s PHE 314 CO 0.47 -0.54 0.04 0.42 -1.46 0.00 0.00 175.22 174.15 3dnd s ILE 315 N 2.44 4.56 0.40 3.12 1.09 -1.26 -4.33 121.20 127.22 3dnd s ILE 315 Ca -0.05 -0.12 -0.26 0.00 -1.10 0.00 0.00 60.65 59.12 3dnd s ILE 315 Cb -0.11 -3.04 -0.09 0.00 -1.06 0.00 0.00 42.46 38.16 3dnd s ILE 315 CO -0.16 0.47 1.33 -2.84 -0.10 0.00 0.00 174.94 173.64 3dnd s PRO 316 N 0.38 4.00 -0.06 2.79 0.02 -1.26 -4.94 135.00 135.94 3dnd s PRO 316 Ca 0.01 2.22 -0.33 0.00 0.02 0.00 0.00 61.00 62.93 3dnd s PRO 316 Cb -0.13 -2.81 -0.11 0.00 0.02 0.00 0.00 34.50 31.48 3dnd s PRO 316 CO 0.01 -0.49 1.93 1.63 -0.33 0.00 0.00 177.00 179.75 3dnd n LYS 317 N 0.21 2.38 -4.58 5.54 4.01 -1.26 -4.98 118.16 119.48 3dnd n LYS 317 Ca 0.03 0.86 -0.33 0.00 -0.51 0.00 0.00 58.31 58.36 3dnd n LYS 317 Cb 0.43 -2.78 -0.13 0.00 -0.51 0.00 0.00 35.03 32.04 3dnd n LYS 317 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 3dnd s PHE 318 N 4.42 2.93 -0.05 2.13 5.36 -1.26 -4.95 117.98 126.56 3dnd s PHE 318 Ca 0.92 -0.41 0.01 0.00 -0.96 0.00 0.00 56.93 56.49 3dnd s PHE 318 Cb -0.60 -1.89 -0.01 0.00 -0.34 0.00 0.00 43.02 40.18 3dnd s PHE 318 CO 0.48 -0.08 0.07 1.63 -1.46 0.00 0.00 175.22 175.86 3dnd n LYS 319 N 3.42 6.31 0.00 10.12 4.01 -1.26 -5.11 118.16 135.65 3dnd n LYS 319 Ca -0.18 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.60 3dnd n LYS 319 Cb 0.53 -0.57 0.00 0.00 -0.51 0.00 0.00 35.03 34.48 3dnd n LYS 319 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3dnd n GLY 320 N 0.98 2.57 0.20 0.72 0.00 -1.26 -4.94 105.19 103.46 3dnd n GLY 320 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 3dnd n GLY 320 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dnd h PRO 321 N 0.00 0.16 -0.51 1.61 0.11 -2.03 -3.08 132.00 128.27 3dnd h PRO 321 Ca 0.00 -0.01 -0.34 0.00 0.11 0.00 0.00 66.00 65.76 3dnd h PRO 321 Cb 0.00 -0.04 -0.22 0.00 0.11 0.00 0.00 31.00 30.85 3dnd h PRO 321 CO 0.00 0.11 -0.28 0.41 -0.21 0.00 0.00 178.00 178.03 3dnd n GLY 322 N -1.30 5.58 3.79 -0.55 0.00 -1.26 -4.93 105.19 106.51 3dnd n GLY 322 Ca 0.06 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 3dnd n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dnd s ASP 323 N -2.92 6.31 -0.07 1.61 2.15 -1.17 -4.99 116.67 117.59 3dnd s ASP 323 Ca 0.48 2.00 0.10 0.00 0.43 0.00 0.00 52.55 55.57 3dnd s ASP 323 Cb 0.42 -2.57 0.15 0.00 -0.30 0.00 0.00 42.92 40.62 3dnd s ASP 323 CO -0.00 -0.81 1.07 0.35 -0.17 0.00 0.00 175.17 175.61 3dnd n THR 324 N -0.85 1.01 0.18 1.71 -2.24 -1.26 -4.87 114.28 107.96 3dnd n THR 324 Ca 0.09 -1.21 0.06 0.00 -2.27 0.00 0.00 64.05 60.72 3dnd n THR 324 Cb 0.52 0.12 0.16 0.00 -2.10 0.00 0.00 70.33 69.02 3dnd n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dnd h SER 325 N 0.00 0.00 0.00 3.42 4.64 -1.94 -2.74 113.55 116.94 3dnd h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dnd h SER 325 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3dnd h SER 325 CO 0.00 0.32 0.00 0.59 -0.87 0.00 0.00 176.83 176.87 3dnd n ASN 326 N -3.23 0.00 -4.31 4.97 3.02 -1.26 -4.70 115.26 109.75 3dnd n ASN 326 Ca 0.02 -0.88 -0.25 0.00 -0.03 0.00 0.00 54.58 53.44 3dnd n ASN 326 Cb 0.62 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.66 3dnd n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dnd s PHE 327 N -2.00 1.92 0.93 3.10 0.08 -1.03 -4.26 117.98 116.72 3dnd s PHE 327 Ca 0.13 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.66 3dnd s PHE 327 Cb 0.06 -1.07 0.15 0.00 -0.57 0.00 0.00 43.02 41.60 3dnd s PHE 327 CO 0.10 0.22 1.09 -0.51 -0.10 0.00 0.00 175.22 176.02 3dnd s ASP 328 N -1.83 3.13 0.16 1.36 1.01 -1.26 -5.03 116.67 114.21 3dnd s ASP 328 Ca 0.08 1.47 -0.11 0.00 0.71 0.00 0.00 52.55 54.71 3dnd s ASP 328 Cb -0.10 -2.15 -0.07 0.00 1.01 0.00 0.00 42.92 41.62 3dnd s ASP 328 CO 0.04 -2.85 0.49 -1.81 0.21 0.00 0.00 175.17 171.25 3dnd s ASP 329 N -3.33 6.67 0.01 0.27 1.01 -1.26 -4.84 116.67 115.21 3dnd s ASP 329 Ca 0.64 0.90 0.01 0.00 0.71 0.00 0.00 52.55 54.81 3dnd s ASP 329 Cb -0.19 -2.22 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 3dnd s ASP 329 CO 0.58 0.06 -0.03 -0.31 0.21 0.00 0.00 175.17 175.67 3dnd s TYR 330 N -1.59 0.25 0.05 4.23 1.51 -1.26 -5.08 117.35 115.46 3dnd s TYR 330 Ca 0.40 -0.22 -0.31 0.00 -1.01 0.00 0.00 57.07 55.93 3dnd s TYR 330 Cb -0.13 -0.16 -0.07 0.00 -0.11 0.00 0.00 41.96 41.49 3dnd s TYR 330 CO 0.20 -0.06 1.41 -1.83 -1.11 0.00 0.00 175.55 174.16 3dnd s GLU 331 N -0.62 4.30 0.68 -0.62 -1.05 -1.26 -4.79 118.70 115.33 3dnd s GLU 331 Ca -0.05 2.03 -0.14 0.00 -0.15 0.00 0.00 54.97 56.66 3dnd s GLU 331 Cb -0.04 -3.44 0.01 0.00 -0.44 0.00 0.00 34.13 30.21 3dnd s GLU 331 CO -0.00 -0.52 1.10 -1.21 0.95 0.00 0.00 175.26 175.58 3dnd s GLU 332 N 1.86 2.74 -0.10 -4.83 0.41 -1.26 -5.03 118.70 112.49 3dnd s GLU 332 Ca 0.65 1.33 -0.05 0.00 -0.41 0.00 0.00 54.97 56.48 3dnd s GLU 332 Cb -0.34 -1.95 0.05 0.00 -1.78 0.00 0.00 34.13 30.11 3dnd s GLU 332 CO 0.29 -1.29 0.24 -2.00 -0.49 0.00 0.00 175.26 172.01 3dnd s GLU 333 N -4.27 0.19 0.83 1.61 2.12 -1.26 -5.16 118.70 112.75 3dnd s GLU 333 Ca 0.65 0.55 -0.13 0.00 0.36 0.00 0.00 54.97 56.40 3dnd s GLU 333 Cb -0.19 -0.12 0.06 0.00 0.26 0.00 0.00 34.13 34.14 3dnd s GLU 333 CO 0.44 -0.18 0.99 -0.85 -0.54 0.00 0.00 175.26 175.12 3dnd n GLU 334 N 4.40 0.07 -3.31 4.30 0.28 -1.26 -4.97 120.64 120.16 3dnd n GLU 334 Ca -0.23 0.09 -0.43 0.00 -0.16 0.00 0.00 57.16 56.44 3dnd n GLU 334 Cb 0.52 -2.26 -0.09 0.00 1.43 0.00 0.00 31.44 31.04 3dnd n GLU 334 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3dnd s ILE 335 N -2.18 5.07 -0.20 3.84 -1.09 -1.26 -5.06 121.20 120.32 3dnd s ILE 335 Ca 0.69 -0.25 -0.08 0.00 -2.23 0.00 0.00 60.65 58.78 3dnd s ILE 335 Cb -0.28 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 3dnd s ILE 335 CO 0.55 -0.40 0.09 -0.60 -1.23 0.00 0.00 174.94 173.36 3dnd s ARG 336 N 2.18 3.99 0.39 2.79 3.52 -1.26 -5.25 118.95 125.32 3dnd s ARG 336 Ca 0.13 -0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.45 3dnd s ARG 336 Cb -0.17 -3.32 0.05 0.00 -1.56 0.00 0.00 34.95 29.95 3dnd s ARG 336 CO 0.14 0.19 0.38 0.28 -0.81 0.00 0.00 175.30 175.48 3dnd n VAL 337 N 3.82 0.00 -0.02 7.11 0.31 -1.26 -4.89 118.33 123.40 3dnd n VAL 337 Ca -0.16 -1.48 -0.01 0.00 -0.01 0.00 0.00 64.34 62.69 3dnd n VAL 337 Cb 0.52 -0.33 -0.06 0.00 -0.91 0.00 0.00 33.84 33.06 3dnd n VAL 337 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3dnd n ILE 339 N -1.57 0.30 -4.22 2.52 5.41 -1.26 -4.97 119.36 115.57 3dnd n ILE 339 Ca 0.03 -0.25 -0.34 0.00 1.00 0.00 0.00 62.75 63.19 3dnd n ILE 339 Cb 0.43 -0.38 -0.08 0.00 -0.71 0.00 0.00 39.64 38.91 3dnd n ILE 339 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 3dnd s ASN 340 N -3.48 5.42 0.12 4.38 0.01 -1.26 -5.09 114.94 115.04 3dnd s ASN 340 Ca -0.03 0.12 -0.31 0.00 -0.71 0.00 0.00 52.86 51.92 3dnd s ASN 340 Cb 0.03 -1.52 -0.09 0.00 0.41 0.00 0.00 41.25 40.08 3dnd s ASN 340 CO 0.30 0.31 1.49 -0.70 -1.51 0.00 0.00 177.10 176.99 3dnd s GLU 341 N -1.41 4.26 -0.03 -0.60 2.12 -1.26 -4.67 118.70 117.11 3dnd s GLU 341 Ca 0.19 2.21 -0.02 0.00 0.36 0.00 0.00 54.97 57.71 3dnd s GLU 341 Cb -0.12 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3dnd s GLU 341 CO 0.09 -0.55 0.10 0.15 -0.54 0.00 0.00 175.26 174.50 3dnd s LYS 342 N 1.42 3.17 -1.67 4.30 -0.14 0.66 -4.73 119.74 122.75 3dnd s LYS 342 Ca 0.68 -0.39 -0.09 0.00 -1.36 0.00 0.00 55.97 54.80 3dnd s LYS 342 Cb -0.39 -2.94 0.09 0.00 -1.68 0.00 0.00 37.83 32.91 3dnd s LYS 342 CO 0.31 0.68 0.26 0.00 -0.76 0.00 0.00 175.35 175.84 3dnd h GLY 344 N -1.45 1.05 1.05 0.00 0.00 -1.94 -2.97 103.07 98.81 3dnd h GLY 344 Ca -0.63 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.11 3dnd h GLY 344 CO 0.78 0.38 -0.68 0.07 0.00 0.00 0.00 176.54 177.09 3dnd h LYS 345 N 1.00 0.68 -0.81 4.80 -0.00 -2.00 -2.27 116.57 117.97 3dnd h LYS 345 Ca 0.27 -0.56 0.13 0.00 -0.00 0.00 0.00 60.65 60.49 3dnd h LYS 345 Cb -0.11 0.12 -0.06 0.00 -0.00 0.00 0.00 32.23 32.18 3dnd h LYS 345 CO -0.06 1.18 0.53 0.93 -0.00 0.00 0.00 179.45 182.03 3dnd h GLU 346 N 0.35 0.61 -0.16 0.07 3.07 -1.93 -3.01 114.58 113.58 3dnd h GLU 346 Ca -0.05 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 3dnd h GLU 346 Cb 1.32 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 3dnd h GLU 346 CO 0.14 0.40 -0.02 1.19 -1.40 0.00 0.00 179.01 179.32 3dnd n PHE 347 N -4.52 0.58 -0.28 4.33 3.72 -1.13 -4.76 117.46 115.40 3dnd n PHE 347 Ca 0.15 -1.01 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 3dnd n PHE 347 Cb 0.43 -0.27 0.21 0.00 -0.94 0.00 0.00 39.48 38.91 3dnd n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dnd h SER 348 N 1.04 0.96 0.92 4.37 4.64 -1.27 -0.24 113.55 123.97 3dnd h SER 348 Ca 0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dnd h SER 348 Cb 1.29 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3dnd h SER 348 CO 0.15 0.68 0.00 -1.84 -0.87 0.00 0.00 176.83 174.95 3dnd n GLU 349 N -4.42 0.11 0.00 4.77 0.28 -1.26 -5.12 120.64 115.00 3dnd n GLU 349 Ca 0.10 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 3dnd n GLU 349 Cb 0.05 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.26 3dnd n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31