#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dne h SER 14 N 0.00 0.18 0.36 4.31 4.64 -2.05 -2.66 113.55 118.34 3dne h SER 14 Ca 0.00 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3dne h SER 14 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 3dne h SER 14 CO 0.00 0.95 -0.41 0.58 -0.87 0.00 0.00 176.83 177.09 3dne h VAL 15 N 0.08 0.18 -0.87 0.95 2.07 -2.05 0.37 116.25 116.98 3dne h VAL 15 Ca -0.03 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.71 3dne h VAL 15 Cb 1.49 0.18 -0.14 0.00 -1.52 0.00 0.00 31.29 31.30 3dne h VAL 15 CO 0.13 0.00 0.23 0.11 0.02 0.00 0.00 177.57 178.06 3dne h LYS 16 N -0.80 0.21 -0.08 1.57 1.57 -1.96 -0.06 116.57 117.01 3dne h LYS 16 Ca -0.03 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 3dne h LYS 16 Cb 0.73 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.00 3dne h LYS 16 CO -0.09 0.14 -0.44 0.93 -0.57 0.00 0.00 179.45 179.42 3dne h GLU 17 N 0.22 0.44 -0.53 3.15 5.08 -1.10 0.50 114.58 122.33 3dne h GLU 17 Ca 0.54 -0.36 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 3dne h GLU 17 Cb 1.08 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.30 3dne h GLU 17 CO -0.64 1.00 -0.42 0.35 -1.00 0.00 0.00 179.01 178.30 3dne h PHE 18 N -0.00 -1.23 -0.48 4.33 3.57 0.25 -2.32 116.94 121.04 3dne h PHE 18 Ca -0.03 0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 3dne h PHE 18 Cb 1.09 0.61 -0.02 0.00 2.79 0.00 0.00 35.95 40.42 3dne h PHE 18 CO 0.12 -0.42 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.61 3dne h LEU 19 N -0.25 0.87 0.04 0.59 4.07 -0.70 0.16 115.31 120.08 3dne h LEU 19 Ca 0.17 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.88 3dne h LEU 19 Cb 0.57 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 3dne h LEU 19 CO -0.65 0.99 -0.13 0.00 -1.08 0.00 0.00 178.44 177.57 3dne h ALA 20 N 1.09 -0.18 -0.30 1.53 0.00 0.13 -0.16 119.26 121.38 3dne h ALA 20 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3dne h ALA 20 Cb 0.61 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3dne h ALA 20 CO 0.04 -0.63 0.04 0.87 0.00 0.00 0.00 179.25 179.57 3dne h LYS 21 N -0.23 0.14 -0.64 0.00 6.56 -1.20 -2.04 116.57 119.17 3dne h LYS 21 Ca 0.03 -0.01 0.12 0.00 -1.06 0.00 0.00 60.65 59.73 3dne h LYS 21 Cb 0.27 -0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 31.81 3dne h LYS 21 CO -0.10 0.09 0.16 0.00 -2.06 0.00 0.00 179.45 177.54 3dne h ALA 22 N 1.23 0.78 -0.58 3.86 0.00 -0.83 -1.70 119.26 122.03 3dne h ALA 22 Ca 0.14 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3dne h ALA 22 Cb 0.16 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dne h ALA 22 CO -0.20 -0.29 0.09 -0.22 0.00 0.00 0.00 179.25 178.63 3dne h LYS 23 N 0.29 0.93 -0.04 0.00 3.64 -0.61 -1.21 116.57 119.56 3dne h LYS 23 Ca 0.34 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3dne h LYS 23 Cb 0.51 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dne h LYS 23 CO -0.41 0.86 0.02 0.93 -2.27 0.00 0.00 179.45 178.59 3dne h GLU 24 N 0.88 0.06 -0.24 1.90 5.08 -0.66 0.13 114.58 121.73 3dne h GLU 24 Ca 0.18 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 3dne h GLU 24 Cb 0.39 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 3dne h GLU 24 CO 0.01 0.12 -0.12 -0.44 -1.00 0.00 0.00 179.01 177.58 3dne h ASP 25 N -0.01 -0.40 -0.25 1.42 3.32 -1.20 -2.50 116.42 116.79 3dne h ASP 25 Ca 0.02 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3dne h ASP 25 Cb 0.08 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3dne h ASP 25 CO -0.00 -0.16 -0.03 0.15 -1.72 0.00 0.00 179.24 177.48 3dne h PHE 26 N -0.09 0.51 -0.34 4.55 3.57 -0.98 -3.10 116.94 121.06 3dne h PHE 26 Ca 0.13 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3dne h PHE 26 Cb 0.29 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 3dne h PHE 26 CO -0.30 0.65 0.11 -0.07 -2.23 0.00 0.00 178.31 176.48 3dne h LEU 27 N 0.22 0.44 -0.71 0.59 4.07 -0.92 0.35 115.31 119.35 3dne h LEU 27 Ca 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 3dne h LEU 27 Cb 0.47 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.07 3dne h LEU 27 CO 0.02 0.43 0.42 0.11 -1.08 0.00 0.00 178.44 178.33 3dne h LYS 28 N 0.48 0.97 0.06 1.13 1.57 -1.37 -1.09 116.57 118.31 3dne h LYS 28 Ca 0.12 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.56 3dne h LYS 28 Cb 0.15 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3dne h LYS 28 CO -0.01 0.70 -1.06 0.87 -0.57 0.00 0.00 179.45 179.37 3dne h LYS 29 N 0.97 0.28 -0.55 3.15 1.57 -1.33 -2.48 116.57 118.17 3dne h LYS 29 Ca 0.25 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3dne h LYS 29 Cb -0.02 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3dne h LYS 29 CO -0.05 1.12 0.36 2.35 -0.57 0.00 0.00 179.45 182.66 3dne h TRP 30 N 0.12 0.68 0.00 -1.35 2.91 -0.12 -2.29 115.95 115.90 3dne h TRP 30 Ca -0.09 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.89 3dne h TRP 30 Cb 1.75 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 30.16 3dne h TRP 30 CO 0.05 0.42 -0.48 0.93 -1.03 0.00 0.00 178.44 178.34 3dne h GLU 31 N 0.74 0.00 -2.09 2.65 4.39 -1.22 -3.37 114.58 115.68 3dne h GLU 31 Ca 0.21 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.33 3dne h GLU 31 Cb -0.07 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.18 3dne h GLU 31 CO -0.05 0.22 -0.88 -1.71 -1.16 0.00 0.00 179.01 175.43 3dne n ASN 32 N -3.07 1.91 -4.77 1.42 4.05 -0.94 -5.10 115.26 108.76 3dne n ASN 32 Ca 0.01 -3.07 -0.40 0.00 0.45 0.00 0.00 54.58 51.57 3dne n ASN 32 Cb 0.64 -0.65 -0.01 0.00 1.23 0.00 0.00 39.78 41.00 3dne n ASN 32 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3dne s PRO 33 N -1.89 4.07 0.44 1.20 0.02 -0.87 -4.72 135.00 133.26 3dne s PRO 33 Ca 0.38 2.29 -0.25 0.00 0.02 0.00 0.00 61.00 63.44 3dne s PRO 33 Cb 0.17 -2.88 -0.08 0.00 0.02 0.00 0.00 34.50 31.73 3dne s PRO 33 CO -0.07 -0.45 1.38 0.00 -0.33 0.00 0.00 177.00 177.53 3dne s ALA 34 N -1.19 3.22 -0.03 -1.55 0.00 -1.26 -5.03 121.76 115.92 3dne s ALA 34 Ca 0.54 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.87 3dne s ALA 34 Cb -0.41 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.17 3dne s ALA 34 CO 0.54 -1.09 0.07 -0.65 0.00 0.00 0.00 175.76 174.63 3dne s GLN 35 N -2.42 0.06 -1.04 0.00 -0.21 -1.26 -4.96 119.66 109.82 3dne s GLN 35 Ca 0.60 0.14 -0.05 0.00 0.02 0.00 0.00 55.36 56.07 3dne s GLN 35 Cb -0.42 -0.04 -0.06 0.00 1.00 0.00 0.00 33.01 33.49 3dne s GLN 35 CO 0.53 -0.06 0.91 -1.71 -2.12 0.00 0.00 175.29 172.85 3dne n ASN 36 N 3.39 -6.09 -0.95 5.90 5.15 -1.14 -4.93 115.26 116.59 3dne n ASN 36 Ca -0.17 -0.68 0.09 0.00 -0.60 0.00 0.00 54.58 53.22 3dne n ASN 36 Cb 0.57 -5.10 0.20 0.00 -0.53 0.00 0.00 39.78 34.92 3dne n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3dne n THR 37 N -3.28 0.74 -3.45 -0.44 -2.24 -0.15 -4.98 114.28 100.49 3dne n THR 37 Ca -0.09 -0.87 -0.05 0.00 -2.27 0.00 0.00 64.05 60.77 3dne n THR 37 Cb 0.62 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.58 3dne n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dne n ALA 38 N 1.10 -0.76 -2.59 6.98 0.00 -1.25 -4.85 120.51 119.13 3dne n ALA 38 Ca 0.17 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 3dne n ALA 38 Cb 0.51 0.51 -0.11 0.00 0.00 0.00 0.00 19.45 20.37 3dne n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3dne s HIS 39 N -5.42 0.58 0.35 0.00 2.46 -1.26 -4.75 115.29 107.24 3dne s HIS 39 Ca 0.09 -0.71 0.06 0.00 0.47 0.00 0.00 55.06 54.96 3dne s HIS 39 Cb -0.02 -0.37 0.72 0.00 -0.13 0.00 0.00 32.58 32.78 3dne s HIS 39 CO 0.06 -0.19 1.93 1.25 -2.47 0.00 0.00 174.74 175.33 3dne h LEU 40 N 3.94 0.70 0.00 8.88 6.46 -1.96 -1.53 115.31 131.79 3dne h LEU 40 Ca -0.34 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 3dne h LEU 40 Cb 1.18 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 3dne h LEU 40 CO 0.51 0.44 0.00 0.47 -0.62 0.00 0.00 178.44 179.24 3dne n ASP 41 N -4.50 0.00 -0.29 1.25 8.00 -1.26 -2.31 116.55 117.45 3dne n ASP 41 Ca 0.13 -0.02 0.15 0.00 0.71 0.00 0.00 54.79 55.75 3dne n ASP 41 Cb 0.28 -0.23 0.69 0.00 -0.02 0.00 0.00 41.12 41.84 3dne n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dne n GLN 42 N -1.23 1.38 -4.70 -1.24 6.02 -0.58 -4.86 117.38 112.17 3dne n GLN 42 Ca 0.07 -0.58 -0.24 0.00 -0.01 0.00 0.00 57.00 56.25 3dne n GLN 42 Cb 0.10 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 29.72 3dne n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3dne s PHE 43 N -2.02 1.50 -0.22 1.08 0.40 -0.98 -2.62 117.98 115.13 3dne s PHE 43 Ca 0.41 -0.31 -0.13 0.00 -0.60 0.00 0.00 56.93 56.31 3dne s PHE 43 Cb 0.21 -0.94 -0.05 0.00 0.51 0.00 0.00 43.02 42.75 3dne s PHE 43 CO 0.35 0.00 0.27 -2.00 0.70 0.00 0.00 175.22 174.55 3dne s GLU 44 N -0.63 4.13 -0.09 0.44 2.12 0.11 -4.88 118.70 119.91 3dne s GLU 44 Ca 0.06 -0.05 -0.27 0.00 0.36 0.00 0.00 54.97 55.07 3dne s GLU 44 Cb -0.07 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 3dne s GLU 44 CO 0.00 0.04 0.88 1.03 -0.54 0.00 0.00 175.26 176.67 3dne s ARG 45 N 1.11 4.43 -0.15 4.30 0.52 -1.26 -0.05 118.95 127.84 3dne s ARG 45 Ca 0.13 1.18 -0.09 0.00 -0.52 0.00 0.00 55.73 56.42 3dne s ARG 45 Cb -0.14 -3.51 -0.07 0.00 0.52 0.00 0.00 34.95 31.76 3dne s ARG 45 CO 0.06 -0.17 -0.22 -0.89 0.02 0.00 0.00 175.30 174.09 3dne n ILE 46 N 4.27 1.07 -3.61 1.52 5.41 0.45 -4.96 119.36 123.52 3dne n ILE 46 Ca 0.05 -0.12 -0.11 0.00 1.00 0.00 0.00 62.75 63.57 3dne n ILE 46 Cb 0.50 -1.82 -0.06 0.00 -0.71 0.00 0.00 39.64 37.54 3dne n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3dne s LYS 47 N -2.38 0.59 -0.09 0.38 2.20 -1.11 -4.98 119.74 114.35 3dne s LYS 47 Ca -0.23 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.51 3dne s LYS 47 Cb 0.08 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.66 3dne s LYS 47 CO 0.30 -0.13 1.04 0.99 -0.36 0.00 0.00 175.35 177.18 3dne s THR 48 N -0.37 4.71 -0.55 3.43 2.01 -1.26 -0.05 115.64 123.55 3dne s THR 48 Ca 0.00 1.98 0.23 0.00 0.31 0.00 0.00 61.69 64.20 3dne s THR 48 Cb -0.03 -4.27 -0.15 0.00 0.01 0.00 0.00 72.50 68.06 3dne s THR 48 CO -0.02 0.01 0.94 0.18 -0.69 0.00 0.00 174.62 175.04 3dne n LEU 49 N 4.99 0.58 -3.62 4.42 4.77 0.70 -4.50 117.00 124.35 3dne n LEU 49 Ca 0.09 -0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.98 3dne n LEU 49 Cb 0.48 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3dne n LEU 49 CO 0.52 0.05 1.05 -0.83 -1.33 0.00 0.00 177.39 176.85 3dne s GLY 50 N -3.74 -0.10 0.12 -0.72 0.00 -1.11 -4.63 107.32 97.14 3dne s GLY 50 Ca 0.02 2.28 0.02 0.00 0.00 0.00 0.00 44.72 47.05 3dne s GLY 50 CO 0.82 0.90 -0.06 -0.51 0.00 0.00 0.00 173.10 174.25 3dne s THR 51 N -1.50 0.80 0.23 0.90 -4.23 -1.26 -1.01 115.64 109.57 3dne s THR 51 Ca 0.07 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 58.56 3dne s THR 51 Cb -0.01 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 72.05 3dne s THR 51 CO -0.05 -0.77 0.40 0.61 -0.54 0.00 0.00 174.62 174.27 3dne n GLY 52 N -0.11 1.92 0.25 3.99 0.00 0.11 -4.96 105.19 106.38 3dne n GLY 52 Ca -0.11 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.72 3dne n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dne h SER 53 N 1.23 0.00 -0.00 1.61 4.64 -2.02 -3.21 113.55 115.81 3dne h SER 53 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3dne h SER 53 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3dne h SER 53 CO 0.25 0.00 -0.01 2.22 -0.87 0.00 0.00 176.83 178.42 3dne n PHE 54 N -3.05 0.00 -2.07 4.77 1.16 -1.26 -4.92 117.46 112.08 3dne n PHE 54 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.60 3dne n PHE 54 Cb 0.39 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 3dne n PHE 54 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3dne n GLY 55 N 0.29 1.89 3.60 4.97 0.00 -1.21 0.12 105.19 114.84 3dne n GLY 55 Ca 0.01 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 3dne n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dne s ARG 56 N 1.48 1.49 -0.10 1.61 1.70 -0.18 -0.71 118.95 124.24 3dne s ARG 56 Ca 0.00 -0.95 0.01 0.00 -0.47 0.00 0.00 55.73 54.33 3dne s ARG 56 Cb 0.00 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 34.93 3dne s ARG 56 CO 0.00 -0.64 -0.12 0.08 -1.08 0.00 0.00 175.30 173.53 3dne s VAL 57 N -3.90 1.27 0.05 4.99 1.01 -0.18 0.09 120.40 123.72 3dne s VAL 57 Ca 0.12 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.68 3dne s VAL 57 Cb -0.02 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 3dne s VAL 57 CO 0.01 0.40 -0.25 -0.04 0.00 0.00 0.00 175.10 175.21 3dne s MET 58 N 1.05 1.83 0.15 2.72 -1.94 0.11 -0.21 119.30 123.01 3dne s MET 58 Ca -0.06 -1.10 -0.31 0.00 -1.71 0.00 0.00 55.69 52.51 3dne s MET 58 Cb -0.15 -2.01 -0.09 0.00 2.01 0.00 0.00 34.83 34.59 3dne s MET 58 CO -0.02 0.52 1.47 -1.17 -0.01 0.00 0.00 175.02 175.81 3dne s LEU 59 N -1.29 4.37 0.12 -0.03 0.20 0.92 0.51 118.68 123.49 3dne s LEU 59 Ca 0.12 2.48 0.03 0.00 0.69 0.00 0.00 54.13 57.45 3dne s LEU 59 Cb -0.10 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.02 3dne s LEU 59 CO 0.03 -0.73 -0.08 0.68 -0.29 0.00 0.00 176.35 175.95 3dne s VAL 60 N 1.01 0.92 -0.13 1.68 -7.23 -0.16 -0.41 120.40 116.07 3dne s VAL 60 Ca 0.66 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 3dne s VAL 60 Cb -0.40 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 3dne s VAL 60 CO 0.32 -0.80 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.42 3dne s LYS 61 N -3.73 3.33 -0.53 4.82 2.20 0.93 -0.88 119.74 125.87 3dne s LYS 61 Ca 0.14 -0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 54.75 3dne s LYS 61 Cb 0.04 -2.61 0.03 0.00 -1.51 0.00 0.00 37.83 33.78 3dne s LYS 61 CO -0.02 0.17 1.16 -1.58 -0.36 0.00 0.00 175.35 174.71 3dne s HIS 62 N 0.46 2.71 0.27 4.03 5.65 0.20 0.09 115.29 128.69 3dne s HIS 62 Ca -0.10 0.53 -0.00 0.00 0.25 0.00 0.00 55.06 55.74 3dne s HIS 62 Cb -0.16 -4.47 0.59 0.00 -1.18 0.00 0.00 32.58 27.36 3dne s HIS 62 CO 0.05 -1.44 1.71 0.52 -0.65 0.00 0.00 174.74 174.93 3dne h MET 63 N 9.40 0.40 -0.45 2.88 0.00 -1.80 0.86 114.93 126.21 3dne h MET 63 Ca -0.24 -0.02 -0.04 0.00 0.00 0.00 0.00 59.70 59.39 3dne h MET 63 Cb 1.06 -0.09 -0.02 0.00 0.00 0.00 0.00 31.60 32.55 3dne h MET 63 CO 1.16 0.26 0.11 1.49 0.00 0.00 0.00 176.91 179.93 3dne h GLU 64 N 0.41 0.68 0.00 1.72 4.81 -1.92 -3.23 114.58 117.05 3dne h GLU 64 Ca 0.48 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3dne h GLU 64 Cb 0.84 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3dne h GLU 64 CO -0.48 0.62 -1.35 0.25 -0.73 0.00 0.00 179.01 177.32 3dne n THR 65 N -4.31 0.00 -0.91 0.32 -2.24 -0.97 -4.98 114.28 101.19 3dne n THR 65 Ca 0.03 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3dne n THR 65 Cb 0.20 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3dne n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dne n GLY 66 N 1.70 0.67 3.78 3.38 0.00 0.30 -5.00 105.19 110.01 3dne n GLY 66 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3dne n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dne s ASN 67 N -2.57 6.42 0.02 1.61 0.01 -1.22 -4.75 114.94 114.46 3dne s ASN 67 Ca 0.00 2.17 -0.18 0.00 -0.71 0.00 0.00 52.86 54.14 3dne s ASN 67 Cb 0.00 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 3dne s ASN 67 CO 0.00 -0.74 0.52 -1.00 -1.51 0.00 0.00 177.10 174.37 3dne s HIS 68 N -1.62 3.73 0.13 2.20 3.76 -1.26 0.60 115.29 122.83 3dne s HIS 68 Ca 0.61 1.14 0.03 0.00 -0.15 0.00 0.00 55.06 56.69 3dne s HIS 68 Cb -0.25 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 3dne s HIS 68 CO 0.31 0.52 -0.06 0.71 -0.85 0.00 0.00 174.74 175.36 3dne s TYR 69 N -0.75 1.08 -0.29 1.40 2.02 -0.06 -3.09 117.35 117.66 3dne s TYR 69 Ca 0.27 -0.88 -0.10 0.00 -0.37 0.00 0.00 57.07 55.99 3dne s TYR 69 Cb -0.18 -0.59 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 3dne s TYR 69 CO 0.16 -0.09 0.17 0.00 -1.57 0.00 0.00 175.55 174.23 3dne s ALA 70 N -3.53 3.43 -0.25 3.71 0.00 0.37 -0.99 121.76 124.50 3dne s ALA 70 Ca 0.16 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 3dne s ALA 70 Cb 0.05 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 3dne s ALA 70 CO -0.01 -0.64 0.06 1.41 0.00 0.00 0.00 175.76 176.57 3dne s MET 71 N 1.71 3.61 -0.12 0.00 1.75 0.18 -0.75 119.30 125.69 3dne s MET 71 Ca 0.06 -0.50 -0.21 0.00 -1.25 0.00 0.00 55.69 53.79 3dne s MET 71 Cb -0.16 -3.29 -0.03 0.00 2.84 0.00 0.00 34.83 34.19 3dne s MET 71 CO 0.09 -0.19 0.63 0.21 -0.65 0.00 0.00 175.02 175.10 3dne s LYS 72 N 1.60 4.35 -0.16 4.11 2.20 0.53 -0.71 119.74 131.65 3dne s LYS 72 Ca 0.06 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.38 3dne s LYS 72 Cb -0.15 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 3dne s LYS 72 CO 0.03 -0.00 -0.18 0.42 -0.36 0.00 0.00 175.35 175.26 3dne s ILE 73 N 1.08 2.36 -0.13 5.43 1.01 0.11 -1.34 121.20 129.72 3dne s ILE 73 Ca 0.32 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3dne s ILE 73 Cb -0.16 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 3dne s ILE 73 CO 0.14 0.52 -0.17 -0.76 0.00 0.00 0.00 174.94 174.67 3dne s LEU 74 N 1.01 2.41 -0.36 2.97 1.02 0.29 -1.01 118.68 125.02 3dne s LEU 74 Ca -0.02 -0.46 -0.29 0.00 0.02 0.00 0.00 54.13 53.38 3dne s LEU 74 Cb -0.15 -1.53 0.02 0.00 0.02 0.00 0.00 46.19 44.56 3dne s LEU 74 CO -0.05 0.13 1.11 -0.62 0.02 0.00 0.00 176.35 176.94 3dne s ASP 75 N 0.55 6.83 0.27 2.29 -1.08 0.12 -0.38 116.67 125.26 3dne s ASP 75 Ca -0.11 0.91 -0.01 0.00 -0.52 0.00 0.00 52.55 52.83 3dne s ASP 75 Cb -0.16 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.25 3dne s ASP 75 CO 0.04 -1.00 1.82 0.11 0.52 0.00 0.00 175.17 176.66 3dne h LYS 76 N 8.50 0.85 -0.68 4.34 1.57 -1.68 0.13 116.57 129.59 3dne h LYS 76 Ca -0.22 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 3dne h LYS 76 Cb 1.06 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 3dne h LYS 76 CO 1.06 0.56 0.19 1.96 -0.57 0.00 0.00 179.45 182.65 3dne h GLN 77 N 0.87 1.08 -0.28 3.15 4.20 -1.92 -1.00 115.11 121.21 3dne h GLN 77 Ca 0.46 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 3dne h GLN 77 Cb 0.47 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3dne h GLN 77 CO -0.27 0.95 -0.12 0.87 -0.67 0.00 0.00 178.83 179.58 3dne h LYS 78 N 1.01 0.58 -0.73 1.46 1.57 -1.68 -1.47 116.57 117.30 3dne h LYS 78 Ca 0.22 -0.25 0.16 0.00 -1.87 0.00 0.00 60.65 58.91 3dne h LYS 78 Cb 0.34 -0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.50 3dne h LYS 78 CO -0.00 0.81 0.02 0.28 -0.57 0.00 0.00 179.45 179.99 3dne h VAL 79 N 0.32 0.38 -0.14 0.50 2.07 -0.83 -0.38 116.25 118.17 3dne h VAL 79 Ca 0.06 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 3dne h VAL 79 Cb 0.63 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3dne h VAL 79 CO 0.04 0.02 -0.02 0.58 0.02 0.00 0.00 177.57 178.21 3dne h VAL 80 N 0.12 1.28 -0.67 2.57 2.07 -1.01 -0.78 116.25 119.82 3dne h VAL 80 Ca 0.40 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 67.04 3dne h VAL 80 Cb 0.70 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 3dne h VAL 80 CO -0.63 0.27 0.44 0.11 0.02 0.00 0.00 177.57 177.78 3dne h LYS 81 N -0.03 0.71 -0.11 1.57 1.57 -0.81 -0.28 116.57 119.19 3dne h LYS 81 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dne h LYS 81 Cb 0.43 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3dne h LYS 81 CO 0.01 0.47 0.00 1.28 -0.57 0.00 0.00 179.45 180.64 3dne n LEU 82 N -4.47 1.19 -2.97 2.94 4.77 -0.19 -4.92 117.00 113.35 3dne n LEU 82 Ca 0.09 -0.49 -0.20 0.00 -0.03 0.00 0.00 56.01 55.39 3dne n LEU 82 Cb 0.19 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 3dne n LEU 82 CO 0.34 0.24 0.16 0.29 -1.33 0.00 0.00 177.39 177.09 3dne n LYS 83 N -0.00 -6.08 -0.25 3.23 5.02 -0.12 -4.92 118.16 115.04 3dne n LYS 83 Ca 0.16 0.71 0.07 0.00 -2.02 0.00 0.00 58.31 57.23 3dne n LYS 83 Cb 0.26 -5.33 0.18 0.00 -0.02 0.00 0.00 35.03 30.11 3dne n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dne n GLN 84 N -4.09 2.67 0.17 1.97 1.13 -0.36 -4.72 117.38 114.14 3dne n GLN 84 Ca -0.02 -2.39 -0.14 0.00 -1.94 0.00 0.00 57.00 52.51 3dne n GLN 84 Cb 0.56 -1.51 -0.07 0.00 0.11 0.00 0.00 30.24 29.34 3dne n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3dne h ILE 85 N 1.38 0.44 -0.75 5.09 2.04 -1.90 -0.76 117.51 123.03 3dne h ILE 85 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3dne h ILE 85 Cb 1.04 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3dne h ILE 85 CO 0.09 0.00 0.25 -0.08 0.00 0.00 0.00 178.15 178.42 3dne h GLU 86 N -0.54 1.16 -0.99 2.37 4.57 -1.95 -1.46 114.58 117.73 3dne h GLU 86 Ca -0.00 -0.24 0.03 0.00 -1.18 0.00 0.00 59.36 57.97 3dne h GLU 86 Cb 0.51 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 3dne h GLU 86 CO -0.07 0.97 0.65 0.45 -1.18 0.00 0.00 179.01 179.83 3dne h HIS 87 N 1.11 1.22 -0.24 0.92 3.86 -1.82 0.46 115.15 120.66 3dne h HIS 87 Ca 0.25 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.33 3dne h HIS 87 Cb 0.29 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 3dne h HIS 87 CO 0.02 0.71 -0.49 1.15 0.86 0.00 0.00 177.93 180.18 3dne h THR 88 N 1.26 1.30 -0.43 2.45 2.02 -0.41 -0.91 112.91 118.19 3dne h THR 88 Ca 0.39 -1.70 -0.09 0.00 0.77 0.00 0.00 66.41 65.78 3dne h THR 88 Cb -0.01 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 3dne h THR 88 CO -0.12 0.54 -0.08 -0.07 0.37 0.00 0.00 175.52 176.16 3dne h LEU 89 N 0.53 0.82 -0.31 2.58 3.38 -1.09 -2.54 115.31 118.67 3dne h LEU 89 Ca 0.02 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.71 3dne h LEU 89 Cb 1.05 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 3dne h LEU 89 CO 0.10 0.98 -0.17 0.78 0.09 0.00 0.00 178.44 180.22 3dne h ASN 90 N 0.64 -0.56 -0.07 -0.43 2.35 -0.67 -1.03 115.58 115.81 3dne h ASN 90 Ca 0.11 0.13 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 3dne h ASN 90 Cb 0.60 0.30 -0.04 0.00 0.05 0.00 0.00 38.32 39.24 3dne h ASN 90 CO 0.04 -0.20 -0.13 -0.08 -1.65 0.00 0.00 177.43 175.41 3dne h GLU 91 N -0.13 -0.17 -0.41 0.81 4.81 -0.98 0.11 114.58 118.63 3dne h GLU 91 Ca 0.16 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 3dne h GLU 91 Cb 0.37 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3dne h GLU 91 CO -0.39 -0.12 -0.21 -0.22 -0.73 0.00 0.00 179.01 177.35 3dne h LYS 92 N -0.18 0.86 -0.61 1.92 3.11 -1.44 -1.26 116.57 118.97 3dne h LYS 92 Ca 0.07 -0.38 -0.10 0.00 -2.81 0.00 0.00 60.65 57.43 3dne h LYS 92 Cb 0.28 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.46 3dne h LYS 92 CO -0.18 1.02 -0.00 -0.09 -2.81 0.00 0.00 179.45 177.39 3dne h ARG 93 N 0.67 1.07 -0.00 1.90 2.43 -0.85 -1.14 114.38 118.45 3dne h ARG 93 Ca 0.09 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3dne h ARG 93 Cb 0.77 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3dne h ARG 93 CO 0.06 1.05 -0.01 0.82 -1.51 0.00 0.00 179.97 180.38 3dne h ILE 94 N 0.98 1.48 -0.83 1.20 2.04 -0.98 -3.25 117.51 118.16 3dne h ILE 94 Ca 0.17 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.65 3dne h ILE 94 Cb 0.56 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 39.02 3dne h ILE 94 CO 0.03 0.37 0.52 -0.07 0.00 0.00 0.00 178.15 179.01 3dne h LEU 95 N -0.58 0.85 -1.48 1.44 3.38 -1.10 0.91 115.31 118.73 3dne h LEU 95 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dne h LEU 95 Cb 0.61 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3dne h LEU 95 CO 0.00 0.58 0.00 0.06 0.09 0.00 0.00 178.44 179.17 3dne h GLN 96 N 1.00 0.00 0.00 1.13 -0.00 -1.32 -3.26 115.11 112.66 3dne h GLN 96 Ca 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.98 3dne h GLN 96 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.54 3dne h GLN 96 CO -0.13 0.00 -1.77 0.00 -0.00 0.00 0.00 178.83 176.93 3dne n ALA 97 N -1.87 2.59 -2.12 0.06 0.00 0.25 -4.90 120.51 114.52 3dne n ALA 97 Ca -0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.76 3dne n ALA 97 Cb 0.14 -0.56 0.02 0.00 0.00 0.00 0.00 19.45 19.05 3dne n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dne s VAL 98 N -3.14 3.99 -0.29 0.00 -7.23 -0.78 -4.41 120.40 108.54 3dne s VAL 98 Ca -0.06 0.08 0.04 0.00 -1.81 0.00 0.00 61.98 60.23 3dne s VAL 98 Cb 0.11 -3.57 0.19 0.00 0.56 0.00 0.00 36.38 33.67 3dne s VAL 98 CO 0.69 -0.58 0.58 0.21 -0.31 0.00 0.00 175.10 175.69 3dne s ASN 99 N -4.25 -1.48 -0.16 4.85 3.04 -1.26 -5.00 114.94 110.67 3dne s ASN 99 Ca 0.52 0.38 -0.23 0.00 0.04 0.00 0.00 52.86 53.58 3dne s ASN 99 Cb -0.10 2.04 0.06 0.00 -1.54 0.00 0.00 41.25 41.70 3dne s ASN 99 CO 0.45 -0.29 0.59 0.12 -3.04 0.00 0.00 177.10 174.93 3dne s PHE 100 N 2.83 -0.61 0.48 0.43 5.36 -1.26 -5.05 117.98 120.16 3dne s PHE 100 Ca 0.13 1.36 0.33 0.00 -0.96 0.00 0.00 56.93 57.79 3dne s PHE 100 Cb -0.12 0.26 1.77 0.00 -0.34 0.00 0.00 43.02 44.59 3dne s PHE 100 CO -0.24 -0.39 2.18 -1.00 -1.46 0.00 0.00 175.22 174.30 3dne h PRO 101 N 4.54 0.00 -0.81 10.12 0.13 -1.96 -2.79 132.00 141.22 3dne h PRO 101 Ca -0.28 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.64 3dne h PRO 101 Cb 1.16 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 3dne h PRO 101 CO 0.22 0.05 0.26 1.19 -0.23 0.00 0.00 178.00 179.49 3dne n PHE 102 N -3.49 2.18 -5.10 1.56 3.72 -1.26 -4.82 117.46 110.25 3dne n PHE 102 Ca -0.02 -1.10 -0.30 0.00 -0.05 0.00 0.00 57.45 55.98 3dne n PHE 102 Cb 0.17 -0.64 -0.16 0.00 -0.94 0.00 0.00 39.48 37.91 3dne n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3dne s LEU 103 N -2.56 2.01 0.47 4.37 1.43 -1.05 0.19 118.68 123.53 3dne s LEU 103 Ca 0.47 -0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 52.88 3dne s LEU 103 Cb 0.38 -1.23 -0.08 0.00 0.03 0.00 0.00 46.19 45.28 3dne s LEU 103 CO 0.12 0.20 1.23 0.55 0.23 0.00 0.00 176.35 178.68 3dne n VAL 104 N 3.10 2.92 -3.35 -1.59 3.14 -0.40 -4.75 118.33 117.41 3dne n VAL 104 Ca -0.18 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.30 3dne n VAL 104 Cb 0.52 -1.50 -0.09 0.00 -1.06 0.00 0.00 33.84 31.71 3dne n VAL 104 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3dne s LYS 105 N -2.39 3.94 -0.39 1.45 1.02 -1.26 -4.99 119.74 117.12 3dne s LYS 105 Ca 0.65 0.03 -0.25 0.00 0.02 0.00 0.00 55.97 56.41 3dne s LYS 105 Cb -0.48 -3.69 0.02 0.00 -0.52 0.00 0.00 37.83 33.16 3dne s LYS 105 CO 0.55 -0.35 0.91 -1.17 -0.92 0.00 0.00 175.35 174.36 3dne s LEU 106 N 2.14 4.01 -0.12 3.17 2.96 -1.26 -1.21 118.68 128.37 3dne s LEU 106 Ca 0.16 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 3dne s LEU 106 Cb -0.16 -3.22 -0.24 0.00 0.50 0.00 0.00 46.19 43.08 3dne s LEU 106 CO 0.10 -0.88 0.35 -0.62 -1.32 0.00 0.00 176.35 173.98 3dne n GLU 107 N 6.81 0.70 -3.81 1.98 -0.58 0.85 -4.89 120.64 121.69 3dne n GLU 107 Ca 0.06 0.23 -0.12 0.00 -0.42 0.00 0.00 57.16 56.92 3dne n GLU 107 Cb 0.48 -1.69 -0.08 0.00 -0.57 0.00 0.00 31.44 29.57 3dne n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3dne s PHE 108 N -2.56 -0.04 0.03 -0.32 0.08 -0.93 -5.02 117.98 109.22 3dne s PHE 108 Ca -0.18 -0.06 -0.04 0.00 0.12 0.00 0.00 56.93 56.77 3dne s PHE 108 Cb 0.07 0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.54 3dne s PHE 108 CO 0.77 -0.42 0.06 -1.54 -0.10 0.00 0.00 175.22 174.00 3dne s SER 109 N -1.79 0.20 0.26 1.36 1.04 -1.26 -0.48 113.70 113.04 3dne s SER 109 Ca -0.09 -0.53 -0.15 0.00 0.48 0.00 0.00 55.95 55.66 3dne s SER 109 Cb -0.03 0.20 0.06 0.00 0.10 0.00 0.00 66.02 66.34 3dne s SER 109 CO -0.01 -0.46 0.77 2.22 0.98 0.00 0.00 173.24 176.75 3dne n PHE 110 N 0.96 -1.76 -3.87 5.02 -1.74 -0.95 -0.98 117.46 114.15 3dne n PHE 110 Ca -0.20 -1.37 -0.09 0.00 -0.56 0.00 0.00 57.45 55.24 3dne n PHE 110 Cb 0.58 0.68 -0.07 0.00 1.52 0.00 0.00 39.48 42.18 3dne n PHE 110 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 3dne s LYS 111 N -2.06 0.84 0.00 3.97 -2.85 -1.26 -0.61 119.74 117.77 3dne s LYS 111 Ca 0.16 -0.98 0.00 0.00 -1.00 0.00 0.00 55.97 54.15 3dne s LYS 111 Cb -0.03 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 3dne s LYS 111 CO 0.08 -0.26 0.00 -0.40 0.10 0.00 0.00 175.35 174.86 3dne n ASP 112 N -0.06 0.79 -0.18 0.03 5.68 -0.48 -4.99 116.55 117.35 3dne n ASP 112 Ca -0.15 -0.03 -0.00 0.00 -0.50 0.00 0.00 54.79 54.11 3dne n ASP 112 Cb 0.62 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.85 3dne n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3dne h ASN 113 N 0.00 0.81 0.04 -1.12 -0.26 -1.93 -3.28 115.58 109.83 3dne h ASN 113 Ca 0.00 -0.05 -0.38 0.00 -0.56 0.00 0.00 56.30 55.30 3dne h ASN 113 Cb 0.00 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 37.00 3dne h ASN 113 CO 0.00 0.64 -2.29 -1.20 -1.06 0.00 0.00 177.43 173.52 3dne n SER 114 N -4.39 2.01 -4.28 5.81 7.64 -1.26 -1.09 113.62 118.06 3dne n SER 114 Ca 0.07 0.04 -0.16 0.00 1.01 0.00 0.00 58.87 59.83 3dne n SER 114 Cb 0.08 -0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 3dne n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3dne s ASN 115 N -6.80 2.04 0.05 6.43 0.01 -1.24 -1.87 114.94 113.56 3dne s ASN 115 Ca -0.32 -1.03 0.01 0.00 -0.71 0.00 0.00 52.86 50.82 3dne s ASN 115 Cb 0.09 -0.05 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 3dne s ASN 115 CO 0.64 -0.29 0.09 -0.76 -1.51 0.00 0.00 177.10 175.26 3dne s LEU 116 N -3.22 3.89 -0.03 0.60 1.43 0.49 -1.39 118.68 120.45 3dne s LEU 116 Ca 0.19 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 3dne s LEU 116 Cb 0.02 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.80 3dne s LEU 116 CO 0.03 0.21 -0.07 -0.31 0.23 0.00 0.00 176.35 176.44 3dne s TYR 117 N -1.32 0.87 -0.12 0.29 1.51 0.22 -0.55 117.35 118.25 3dne s TYR 117 Ca 0.27 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 3dne s TYR 117 Cb -0.12 -0.66 0.02 0.00 -0.11 0.00 0.00 41.96 41.09 3dne s TYR 117 CO 0.19 -0.13 -0.10 -1.64 -1.11 0.00 0.00 175.55 172.76 3dne s MET 118 N 0.42 1.77 -0.29 -0.62 -1.94 -0.45 -2.24 119.30 115.95 3dne s MET 118 Ca -0.06 -0.36 -0.06 0.00 -1.71 0.00 0.00 55.69 53.50 3dne s MET 118 Cb -0.10 -1.72 0.01 0.00 2.01 0.00 0.00 34.83 35.03 3dne s MET 118 CO 0.01 -0.23 0.07 0.08 -0.01 0.00 0.00 175.02 174.94 3dne s VAL 119 N 1.53 3.89 0.19 -6.03 1.01 0.37 -0.34 120.40 121.02 3dne s VAL 119 Ca 0.03 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.36 3dne s VAL 119 Cb -0.13 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 3dne s VAL 119 CO -0.08 0.10 0.11 -0.04 0.00 0.00 0.00 175.10 175.19 3dne s MET 120 N 1.49 2.78 0.29 2.72 -1.94 0.07 -0.11 119.30 124.59 3dne s MET 120 Ca 0.02 -0.98 -0.30 0.00 -1.71 0.00 0.00 55.69 52.72 3dne s MET 120 Cb -0.17 -2.55 -0.11 0.00 2.01 0.00 0.00 34.83 34.02 3dne s MET 120 CO 0.02 0.45 1.51 -2.00 -0.01 0.00 0.00 175.02 175.00 3dne s GLU 121 N -3.26 4.18 -0.06 2.03 2.12 -0.35 -0.48 118.70 122.89 3dne s GLU 121 Ca 0.31 2.46 -0.30 0.00 0.36 0.00 0.00 54.97 57.80 3dne s GLU 121 Cb -0.09 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 3dne s GLU 121 CO 0.23 -0.52 1.26 -0.47 -0.54 0.00 0.00 175.26 175.21 3dne s TYR 122 N -0.18 3.03 -0.58 5.30 5.04 -1.18 -4.55 117.35 124.24 3dne s TYR 122 Ca 0.60 1.07 -0.09 0.00 -2.44 0.00 0.00 57.07 56.21 3dne s TYR 122 Cb -0.45 -3.50 0.15 0.00 0.35 0.00 0.00 41.96 38.51 3dne s TYR 122 CO 0.48 -1.68 0.46 0.08 -1.34 0.00 0.00 175.55 173.55 3dne s VAL 123 N 2.50 4.45 0.02 3.14 1.01 -1.26 -4.96 120.40 125.30 3dne s VAL 123 Ca 0.58 -2.16 0.32 0.00 0.00 0.00 0.00 61.98 60.72 3dne s VAL 123 Cb -0.26 -3.87 0.37 0.00 0.00 0.00 0.00 36.38 32.61 3dne s VAL 123 CO 0.22 -0.86 1.96 1.55 0.00 0.00 0.00 175.10 177.97 3dne h PRO 124 N 8.04 0.00 0.00 2.72 0.13 -1.88 -3.21 132.00 137.79 3dne h PRO 124 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3dne h PRO 124 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3dne h PRO 124 CO 0.82 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 3dne n GLY 125 N -0.06 -1.16 4.02 1.56 0.00 -1.18 -4.48 105.19 103.89 3dne n GLY 125 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3dne n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dne n GLY 126 N -0.05 -2.20 3.85 -0.02 0.00 -1.21 -4.69 105.19 100.87 3dne n GLY 126 Ca 0.02 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 3dne n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dne s GLU 127 N -0.26 3.96 0.28 1.61 2.02 -1.26 -0.81 118.70 124.23 3dne s GLU 127 Ca 0.00 0.50 0.02 0.00 0.02 0.00 0.00 54.97 55.51 3dne s GLU 127 Cb 0.00 -2.72 0.65 0.00 0.10 0.00 0.00 34.13 32.16 3dne s GLU 127 CO 0.00 0.34 1.74 1.98 0.02 0.00 0.00 175.26 179.34 3dne h MET 128 N 2.92 0.54 -0.92 1.61 1.85 -0.57 -2.63 114.93 117.73 3dne h MET 128 Ca -0.48 -0.03 0.14 0.00 -0.61 0.00 0.00 59.70 58.73 3dne h MET 128 Cb 1.18 -0.12 -0.15 0.00 0.43 0.00 0.00 31.60 32.94 3dne h MET 128 CO 0.67 0.35 -0.38 0.35 -0.40 0.00 0.00 176.91 177.51 3dne h PHE 129 N 0.55 -1.05 -0.01 1.39 3.57 -1.76 0.57 116.94 120.19 3dne h PHE 129 Ca 0.52 0.10 0.03 0.00 3.53 0.00 0.00 57.97 62.15 3dne h PHE 129 Cb 0.87 0.60 -0.04 0.00 2.79 0.00 0.00 35.95 40.17 3dne h PHE 129 CO -0.09 -0.40 -0.17 0.77 -2.23 0.00 0.00 178.31 176.19 3dne h SER 130 N -0.03 -0.50 -0.30 0.41 0.02 -1.80 -1.18 113.55 110.16 3dne h SER 130 Ca 0.33 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.26 3dne h SER 130 Cb 0.59 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 3dne h SER 130 CO -0.93 -0.23 -0.14 0.45 -1.14 0.00 0.00 176.83 174.84 3dne h HIS 131 N -0.27 0.73 0.06 3.45 3.86 -1.49 -1.81 115.15 119.68 3dne h HIS 131 Ca 0.06 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 3dne h HIS 131 Cb 0.35 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 3dne h HIS 131 CO -0.23 0.86 -0.16 1.25 0.86 0.00 0.00 177.93 180.51 3dne h LEU 132 N 0.39 -0.46 -0.38 2.43 5.85 -0.88 -0.15 115.31 122.11 3dne h LEU 132 Ca 0.07 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3dne h LEU 132 Cb 0.66 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 3dne h LEU 132 CO 0.04 -0.23 0.18 0.03 -0.34 0.00 0.00 178.44 178.13 3dne h ARG 133 N -0.30 0.37 0.04 1.25 2.47 -1.23 0.39 114.38 117.37 3dne h ARG 133 Ca 0.03 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 3dne h ARG 133 Cb 0.33 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 3dne h ARG 133 CO -0.11 0.24 -0.02 -0.09 0.56 0.00 0.00 179.97 180.55 3dne h ARG 134 N 0.38 -0.06 0.00 0.04 2.43 -1.25 -3.15 114.38 112.76 3dne h ARG 134 Ca 0.16 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 3dne h ARG 134 Cb 0.08 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3dne h ARG 134 CO -0.12 0.05 -0.52 0.82 -1.51 0.00 0.00 179.97 178.69 3dne h ILE 135 N -0.16 0.96 0.00 1.20 2.04 -0.99 -3.48 117.51 117.08 3dne h ILE 135 Ca -0.01 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.71 3dne h ILE 135 Cb 0.14 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3dne h ILE 135 CO 0.01 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.28 3dne n GLY 136 N 0.94 2.67 3.43 5.37 0.00 0.14 -4.95 105.19 112.79 3dne n GLY 136 Ca 0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 3dne n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dne s ARG 137 N 0.00 1.26 0.09 1.61 1.70 -1.25 -4.04 118.95 118.31 3dne s ARG 137 Ca 0.00 -0.68 0.03 0.00 -0.47 0.00 0.00 55.73 54.61 3dne s ARG 137 Cb 0.00 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.87 3dne s ARG 137 CO 0.00 -0.53 0.10 -0.06 -1.08 0.00 0.00 175.30 173.72 3dne s PHE 138 N -3.81 3.21 0.84 5.89 0.08 0.47 -4.99 117.98 119.66 3dne s PHE 138 Ca 0.04 0.08 -0.11 0.00 0.12 0.00 0.00 56.93 57.07 3dne s PHE 138 Cb -0.00 -1.62 0.10 0.00 -0.57 0.00 0.00 43.02 40.93 3dne s PHE 138 CO -0.09 0.53 1.13 -1.54 -0.10 0.00 0.00 175.22 175.15 3dne s SER 139 N -2.48 3.68 0.19 1.36 1.04 -1.26 -4.26 113.70 111.97 3dne s SER 139 Ca 0.30 2.07 -0.12 0.00 0.48 0.00 0.00 55.95 58.68 3dne s SER 139 Cb -0.12 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.63 3dne s SER 139 CO 0.23 -2.59 1.76 -0.33 0.98 0.00 0.00 173.24 173.28 3dne h GLU 140 N -1.39 0.40 -0.24 4.02 5.08 -1.95 0.27 114.58 120.76 3dne h GLU 140 Ca -0.44 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 3dne h GLU 140 Cb 1.26 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3dne h GLU 140 CO 0.46 0.27 0.02 -1.35 -1.00 0.00 0.00 179.01 177.41 3dne h PRO 141 N 0.41 0.36 -0.11 2.33 0.11 -1.99 0.91 132.00 134.02 3dne h PRO 141 Ca 0.25 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 3dne h PRO 141 Cb 0.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.28 3dne h PRO 141 CO -0.23 0.37 -0.25 1.25 -0.21 0.00 0.00 178.00 178.93 3dne h HIS 142 N 0.35 0.47 -0.60 0.65 6.17 -1.68 -1.61 115.15 118.90 3dne h HIS 142 Ca 0.08 -0.18 0.07 0.00 0.71 0.00 0.00 60.37 61.06 3dne h HIS 142 Cb 0.20 -0.09 -0.06 0.00 2.52 0.00 0.00 27.41 29.98 3dne h HIS 142 CO 0.00 0.87 0.28 0.00 0.71 0.00 0.00 177.93 179.79 3dne h ALA 143 N 0.52 0.79 -0.44 5.26 0.00 -0.74 -2.98 119.26 121.66 3dne h ALA 143 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3dne h ALA 143 Cb 0.85 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3dne h ALA 143 CO 0.06 -0.11 0.10 -0.09 0.00 0.00 0.00 179.25 179.21 3dne h ARG 144 N 0.50 0.71 -0.52 0.00 2.43 -0.71 0.17 114.38 116.97 3dne h ARG 144 Ca 0.29 -0.18 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 3dne h ARG 144 Cb 0.28 -0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 29.63 3dne h ARG 144 CO -0.24 0.72 -0.32 0.35 -1.51 0.00 0.00 179.97 178.97 3dne h PHE 145 N 0.58 -0.88 -0.33 2.20 3.57 -1.16 0.48 116.94 121.40 3dne h PHE 145 Ca 0.14 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 3dne h PHE 145 Cb 0.34 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3dne h PHE 145 CO 0.02 -0.37 0.11 1.88 -2.23 0.00 0.00 178.31 177.71 3dne h TYR 146 N -0.19 0.52 -0.86 0.41 0.05 -1.33 -3.20 116.97 112.38 3dne h TYR 146 Ca 0.21 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 3dne h TYR 146 Cb 0.54 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 3dne h TYR 146 CO -0.59 0.52 0.43 0.00 -1.05 0.00 0.00 178.16 177.47 3dne h ALA 147 N 0.94 1.11 -0.67 3.88 0.00 -0.35 -1.85 119.26 122.32 3dne h ALA 147 Ca 0.11 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.98 3dne h ALA 147 Cb 0.24 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 3dne h ALA 147 CO -0.00 0.65 0.24 0.00 0.00 0.00 0.00 179.25 180.14 3dne h ALA 148 N 1.23 0.89 -0.53 0.00 0.00 -0.96 0.40 119.26 120.29 3dne h ALA 148 Ca 0.30 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 3dne h ALA 148 Cb 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dne h ALA 148 CO -0.04 -0.21 0.06 1.96 0.00 0.00 0.00 179.25 181.02 3dne h GLN 149 N 0.40 0.88 -0.73 0.00 4.20 -1.34 -1.45 115.11 117.08 3dne h GLN 149 Ca 0.35 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 3dne h GLN 149 Cb 0.49 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3dne h GLN 149 CO -0.36 0.88 0.33 0.82 -0.67 0.00 0.00 178.83 179.82 3dne h ILE 150 N 0.76 1.24 0.10 2.54 1.08 -1.16 -1.07 117.51 121.00 3dne h ILE 150 Ca 0.16 -0.69 -0.00 0.00 -0.39 0.00 0.00 64.86 63.93 3dne h ILE 150 Cb 0.43 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 3dne h ILE 150 CO 0.01 0.29 -0.05 0.58 -0.69 0.00 0.00 178.15 178.30 3dne h VAL 151 N 1.04 0.96 -0.73 1.67 2.07 -0.48 -0.75 116.25 120.02 3dne h VAL 151 Ca 0.25 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.59 3dne h VAL 151 Cb 0.14 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3dne h VAL 151 CO -0.03 0.05 0.46 -0.07 0.02 0.00 0.00 177.57 178.01 3dne h LEU 152 N -0.23 0.76 -0.38 2.57 3.38 -1.26 -1.57 115.31 118.58 3dne h LEU 152 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3dne h LEU 152 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3dne h LEU 152 CO 0.02 0.52 0.08 0.74 0.09 0.00 0.00 178.44 179.89 3dne h THR 153 N 0.90 1.23 -0.47 0.22 2.02 -0.70 -0.77 112.91 115.33 3dne h THR 153 Ca 0.30 -0.81 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 3dne h THR 153 Cb 0.02 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3dne h THR 153 CO -0.11 0.28 -0.23 -0.26 0.37 0.00 0.00 175.52 175.57 3dne h PHE 154 N 0.47 1.13 -0.52 3.16 0.04 -1.04 0.24 116.94 120.41 3dne h PHE 154 Ca 0.12 -0.28 0.08 0.00 2.80 0.00 0.00 57.97 60.69 3dne h PHE 154 Cb 0.33 -0.26 -0.07 0.00 2.20 0.00 0.00 35.95 38.15 3dne h PHE 154 CO 0.02 1.10 0.14 1.49 -0.60 0.00 0.00 178.31 180.46 3dne h GLU 155 N 0.84 0.29 0.61 1.51 4.81 -1.14 0.29 114.58 121.79 3dne h GLU 155 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3dne h GLU 155 Cb 0.80 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.12 3dne h GLU 155 CO 0.07 0.19 -0.29 -0.92 -0.73 0.00 0.00 179.01 177.33 3dne h TYR 156 N 0.30 -0.76 -0.25 0.92 3.20 -0.78 -2.34 116.97 117.25 3dne h TYR 156 Ca 0.26 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.13 3dne h TYR 156 Cb 0.33 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3dne h TYR 156 CO -0.20 -0.47 0.13 -0.07 -1.64 0.00 0.00 178.16 175.91 3dne h LEU 157 N -0.83 0.20 -1.37 2.82 3.38 -0.32 -2.43 115.31 116.76 3dne h LEU 157 Ca -0.08 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3dne h LEU 157 Cb 0.63 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3dne h LEU 157 CO 0.14 0.15 -0.22 0.45 0.09 0.00 0.00 178.44 179.05 3dne h HIS 158 N 0.27 0.15 0.00 1.13 3.86 -0.46 -0.37 115.15 119.74 3dne h HIS 158 Ca 0.10 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 3dne h HIS 158 Cb 0.02 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 3dne h HIS 158 CO -0.09 0.35 -0.03 0.66 0.86 0.00 0.00 177.93 179.69 3dne h SER 159 N 0.13 0.00 -0.56 2.45 4.64 -0.92 -0.77 113.55 118.52 3dne h SER 159 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3dne h SER 159 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dne h SER 159 CO 0.03 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 3dne n LEU 160 N -3.16 3.63 -1.13 5.97 4.32 -0.20 -4.90 117.00 121.53 3dne n LEU 160 Ca -0.00 -1.82 -0.13 0.00 -0.02 0.00 0.00 56.01 54.03 3dne n LEU 160 Cb 0.25 -0.47 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 3dne n LEU 160 CO 0.26 0.73 -0.13 0.47 -1.22 0.00 0.00 177.39 177.50 3dne n ASP 161 N 1.05 -4.39 -4.74 -1.43 8.00 -0.29 -4.92 116.55 109.82 3dne n ASP 161 Ca 0.21 0.22 -0.36 0.00 0.71 0.00 0.00 54.79 55.57 3dne n ASP 161 Cb 0.64 -3.18 -0.08 0.00 -0.02 0.00 0.00 41.12 38.47 3dne n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dne s LEU 162 N -3.15 3.98 -0.07 0.64 2.01 -0.89 -0.89 118.68 120.31 3dne s LEU 162 Ca 0.00 0.25 0.00 0.00 0.01 0.00 0.00 54.13 54.39 3dne s LEU 162 Cb 0.00 -1.97 -0.03 0.00 0.01 0.00 0.00 46.19 44.20 3dne s LEU 162 CO 0.00 0.32 -0.05 -0.63 1.01 0.00 0.00 176.35 177.00 3dne s ILE 163 N -0.51 3.83 -0.22 -0.59 1.01 0.02 -3.48 121.20 121.26 3dne s ILE 163 Ca 0.11 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 3dne s ILE 163 Cb -0.12 -2.58 -0.19 0.00 0.01 0.00 0.00 42.46 39.58 3dne s ILE 163 CO 0.02 0.60 -0.03 0.00 0.00 0.00 0.00 174.94 175.52 3dne n TYR 164 N 2.25 0.47 -1.02 3.97 9.36 -1.26 -1.75 117.16 129.18 3dne n TYR 164 Ca -0.18 0.12 -0.01 0.00 3.32 0.00 0.00 57.90 61.15 3dne n TYR 164 Cb 0.53 -1.06 -0.00 0.00 -0.63 0.00 0.00 39.34 38.18 3dne n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3dne n ARG 165 N -3.61 -1.85 -2.74 2.98 1.74 -1.26 -3.27 116.66 108.65 3dne n ARG 165 Ca -0.42 0.50 -0.04 0.00 -0.77 0.00 0.00 57.85 57.11 3dne n ARG 165 Cb 0.96 -4.90 0.06 0.00 -1.02 0.00 0.00 32.46 27.56 3dne n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dne n ASP 166 N -0.95 0.82 -4.72 0.55 2.03 -1.26 -4.21 116.55 108.82 3dne n ASP 166 Ca -0.01 -2.36 -0.42 0.00 0.52 0.00 0.00 54.79 52.53 3dne n ASP 166 Cb 0.47 -0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 3dne n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3dne s LEU 167 N -3.51 4.37 -0.25 -2.67 2.96 -1.26 -4.83 118.68 113.49 3dne s LEU 167 Ca 0.25 2.58 -0.34 0.00 -0.22 0.00 0.00 54.13 56.40 3dne s LEU 167 Cb 0.40 -3.59 0.16 0.00 0.50 0.00 0.00 46.19 43.65 3dne s LEU 167 CO -0.02 -0.79 1.30 -1.59 -1.32 0.00 0.00 176.35 173.92 3dne s LYS 168 N 1.03 0.16 0.51 1.98 -2.85 -1.26 -4.87 119.74 114.44 3dne s LYS 168 Ca 0.68 -0.02 0.19 0.00 -1.00 0.00 0.00 55.97 55.83 3dne s LYS 168 Cb -0.43 0.08 1.30 0.00 -2.06 0.00 0.00 37.83 36.72 3dne s LYS 168 CO 0.32 -0.06 2.10 -1.35 0.10 0.00 0.00 175.35 176.46 3dne h PRO 169 N 2.06 0.00 -0.23 1.78 0.11 -1.95 -2.12 132.00 131.65 3dne h PRO 169 Ca -0.07 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.10 3dne h PRO 169 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3dne h PRO 169 CO 0.22 0.08 0.25 0.93 -0.21 0.00 0.00 178.00 179.26 3dne h GLU 170 N 0.00 0.00 -0.39 1.05 3.07 -1.94 -2.34 114.58 114.03 3dne h GLU 170 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dne h GLU 170 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3dne h GLU 170 CO 0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 3dne n ASN 171 N -3.80 3.43 -4.14 1.42 3.02 -0.80 -4.85 115.26 109.55 3dne n ASN 171 Ca 0.03 -1.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.23 3dne n ASN 171 Cb 0.38 -0.25 -0.11 0.00 -0.61 0.00 0.00 39.78 39.20 3dne n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dne s LEU 172 N -1.44 5.36 0.37 3.41 1.43 -0.91 -0.79 118.68 126.10 3dne s LEU 172 Ca 0.38 -2.07 -0.23 0.00 -1.03 0.00 0.00 54.13 51.18 3dne s LEU 172 Cb 0.22 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 3dne s LEU 172 CO 0.31 -0.56 0.93 -0.76 0.23 0.00 0.00 176.35 176.49 3dne s LEU 173 N 1.09 4.14 -0.27 1.79 1.43 -0.23 -0.25 118.68 126.37 3dne s LEU 173 Ca 0.08 1.72 -0.06 0.00 -1.03 0.00 0.00 54.13 54.85 3dne s LEU 173 Cb -0.23 -4.24 0.01 0.00 0.03 0.00 0.00 46.19 41.75 3dne s LEU 173 CO -0.03 -0.20 0.04 -0.63 0.23 0.00 0.00 176.35 175.75 3dne s ILE 174 N -1.89 3.75 0.90 -0.59 -1.09 0.01 -0.25 121.20 122.04 3dne s ILE 174 Ca 0.55 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 58.18 3dne s ILE 174 Cb -0.14 -2.89 0.19 0.00 -1.58 0.00 0.00 42.46 38.05 3dne s ILE 174 CO 0.18 0.16 1.24 1.51 -1.23 0.00 0.00 174.94 176.80 3dne s ASP 175 N 1.48 3.34 0.30 3.58 1.47 0.34 -3.09 116.67 124.09 3dne s ASP 175 Ca 0.03 -0.03 0.22 0.00 1.18 0.00 0.00 52.55 53.94 3dne s ASP 175 Cb -0.17 -0.05 1.10 0.00 -0.34 0.00 0.00 42.92 43.46 3dne s ASP 175 CO 0.01 -2.56 1.67 0.00 0.68 0.00 0.00 175.17 174.96 3dne n GLN 176 N -3.52 0.15 -0.23 2.11 6.02 -1.26 -0.53 117.38 120.13 3dne n GLN 176 Ca 0.16 0.57 0.12 0.00 -0.01 0.00 0.00 57.00 57.84 3dne n GLN 176 Cb 0.60 -1.93 0.25 0.00 1.02 0.00 0.00 30.24 30.18 3dne n GLN 176 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3dne n GLN 177 N -2.24 2.51 -1.06 -1.09 6.02 -1.26 -4.83 117.38 115.42 3dne n GLN 177 Ca -0.00 -2.30 -0.02 0.00 -0.01 0.00 0.00 57.00 54.67 3dne n GLN 177 Cb 0.09 -1.52 -0.01 0.00 1.02 0.00 0.00 30.24 29.82 3dne n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dne n GLY 178 N 1.52 0.57 3.98 1.08 0.00 0.31 -4.48 105.19 108.17 3dne n GLY 178 Ca 0.20 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 3dne n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dne s TYR 179 N -2.01 3.08 0.10 1.61 1.51 -1.26 -4.78 117.35 115.60 3dne s TYR 179 Ca 0.00 -0.10 -0.10 0.00 -1.01 0.00 0.00 57.07 55.87 3dne s TYR 179 Cb 0.00 -2.22 -0.06 0.00 -0.11 0.00 0.00 41.96 39.57 3dne s TYR 179 CO 0.00 -0.26 0.43 0.42 -1.11 0.00 0.00 175.55 175.03 3dne s ILE 180 N -2.37 5.06 -0.14 2.71 1.01 -1.26 -0.50 121.20 125.71 3dne s ILE 180 Ca 0.49 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.60 3dne s ILE 180 Cb -0.10 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.74 3dne s ILE 180 CO 0.34 0.23 -0.17 -1.10 0.00 0.00 0.00 174.94 174.24 3dne s GLN 181 N -2.06 2.53 0.11 2.79 -0.21 0.66 -4.33 119.66 119.15 3dne s GLN 181 Ca 0.35 -0.66 -0.30 0.00 0.02 0.00 0.00 55.36 54.77 3dne s GLN 181 Cb -0.14 -2.19 -0.06 0.00 1.00 0.00 0.00 33.01 31.62 3dne s GLN 181 CO 0.19 -0.15 1.09 0.08 -2.12 0.00 0.00 175.29 174.38 3dne s VAL 182 N 1.20 4.14 0.45 1.09 1.01 0.13 -1.07 120.40 127.35 3dne s VAL 182 Ca -0.00 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.68 3dne s VAL 182 Cb -0.14 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 3dne s VAL 182 CO -0.07 0.23 0.01 1.07 0.00 0.00 0.00 175.10 176.34 3dne n THR 183 N 3.04 0.00 -2.67 3.92 5.66 0.03 -1.28 114.28 122.98 3dne n THR 183 Ca 0.05 -2.14 -0.00 0.00 -3.05 0.00 0.00 64.05 58.90 3dne n THR 183 Cb 0.47 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 3dne n THR 183 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3dne n ASP 184 N -1.31 -6.38 -1.03 1.09 8.00 -1.26 -4.89 116.55 110.77 3dne n ASP 184 Ca -0.17 -0.04 0.03 0.00 0.71 0.00 0.00 54.79 55.32 3dne n ASP 184 Cb 0.57 -4.25 0.16 0.00 -0.02 0.00 0.00 41.12 37.58 3dne n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dne n PHE 185 N -1.53 0.81 0.29 1.24 3.01 -1.26 -4.55 117.46 115.47 3dne n PHE 185 Ca 0.00 -0.29 0.18 0.00 1.01 0.00 0.00 57.45 58.36 3dne n PHE 185 Cb 0.49 -0.25 0.85 0.00 -0.01 0.00 0.00 39.48 40.56 3dne n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3dne h GLY 186 N 4.66 0.00 -1.66 1.37 0.00 -1.91 -1.61 103.07 103.93 3dne h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dne h GLY 186 CO 0.19 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.42 3dne n PHE 187 N -3.19 0.50 -2.63 5.60 3.72 -1.26 -4.55 117.46 115.65 3dne n PHE 187 Ca -0.01 -0.39 -0.36 0.00 -0.05 0.00 0.00 57.45 56.64 3dne n PHE 187 Cb 0.23 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 3dne n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dne s ALA 188 N -1.06 3.12 -0.11 4.37 0.00 -0.60 -4.62 121.76 122.85 3dne s ALA 188 Ca 0.29 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 3dne s ALA 188 Cb 0.16 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 20.08 3dne s ALA 188 CO 0.21 -0.07 0.40 0.21 0.00 0.00 0.00 175.76 176.51 3dne s LYS 189 N -2.41 0.55 -0.35 0.00 2.20 -0.71 -4.51 119.74 114.51 3dne s LYS 189 Ca 0.56 0.36 -0.18 0.00 -0.36 0.00 0.00 55.97 56.34 3dne s LYS 189 Cb -0.20 0.26 -0.00 0.00 -1.51 0.00 0.00 37.83 36.38 3dne s LYS 189 CO 0.25 -0.10 0.52 0.50 -0.36 0.00 0.00 175.35 176.16 3dne s ARG 190 N -0.24 3.63 -0.09 4.03 3.52 -1.26 -0.80 118.95 127.73 3dne s ARG 190 Ca -0.04 -0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.37 3dne s ARG 190 Cb -0.03 -3.81 0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3dne s ARG 190 CO 0.02 -0.65 0.22 0.08 -0.81 0.00 0.00 175.30 174.16 3dne s VAL 191 N 2.41 -0.04 -0.07 7.11 1.01 -0.07 -5.00 120.40 125.76 3dne s VAL 191 Ca 0.19 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.41 3dne s VAL 191 Cb -0.15 -0.34 -0.24 0.00 0.00 0.00 0.00 36.38 35.65 3dne s VAL 191 CO 0.13 0.06 0.56 0.29 0.00 0.00 0.00 175.10 176.15 3dne n LYS 192 N 4.12 0.66 0.00 2.72 5.02 -1.26 -4.67 118.16 124.74 3dne n LYS 192 Ca -0.25 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3dne n LYS 192 Cb 0.53 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 3dne n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dne n GLY 193 N 1.65 1.39 3.98 0.72 0.00 -1.26 -5.10 105.19 106.58 3dne n GLY 193 Ca -0.21 -1.58 -0.18 0.00 0.00 0.00 0.00 46.02 44.06 3dne n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dne s ARG 194 N 2.37 2.85 0.18 1.61 1.70 -1.26 -4.86 118.95 121.54 3dne s ARG 194 Ca 0.00 -1.23 -0.05 0.00 -0.47 0.00 0.00 55.73 53.98 3dne s ARG 194 Cb 0.00 -2.71 -0.03 0.00 -0.57 0.00 0.00 34.95 31.64 3dne s ARG 194 CO 0.00 -0.17 0.21 -0.08 -1.08 0.00 0.00 175.30 174.17 3dne s THR 195 N -2.33 0.04 -0.17 4.99 -1.32 0.14 -4.87 115.64 112.12 3dne s THR 195 Ca 0.51 -1.73 -0.00 0.00 -1.21 0.00 0.00 61.69 59.26 3dne s THR 195 Cb -0.09 -2.18 0.04 0.00 -1.51 0.00 0.00 72.50 68.77 3dne s THR 195 CO 0.32 -0.18 -0.05 0.26 -2.21 0.00 0.00 174.62 172.75 3dne s TRP 196 N -4.06 1.74 -0.26 9.09 0.51 -1.26 -0.62 118.94 124.08 3dne s TRP 196 Ca 0.27 -1.14 -0.01 0.00 -2.12 0.00 0.00 56.10 53.10 3dne s TRP 196 Cb 0.05 -1.33 0.08 0.00 -0.81 0.00 0.00 33.47 31.46 3dne s TRP 196 CO 0.06 -0.63 0.05 -1.17 -0.51 0.00 0.00 176.95 174.75 3dne s LEU 198 N 1.62 1.90 0.19 2.99 0.20 -1.26 -4.96 118.68 119.36 3dne s LEU 198 Ca -0.00 -1.28 -0.14 0.00 0.69 0.00 0.00 54.13 53.40 3dne s LEU 198 Cb -0.16 -0.81 0.01 0.00 -0.43 0.00 0.00 46.19 44.80 3dne s LEU 198 CO -0.08 -0.35 0.44 0.00 -0.29 0.00 0.00 176.35 176.07 3dne n GLY 200 N -0.30 0.70 3.19 0.00 0.00 -1.26 -5.00 105.19 102.52 3dne n GLY 200 Ca -0.09 -2.03 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 3dne n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dne s THR 201 N -1.57 1.59 0.20 2.61 2.01 -1.26 -5.04 115.64 114.17 3dne s THR 201 Ca 0.00 -0.84 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 3dne s THR 201 Cb 0.00 -1.34 0.17 0.00 0.01 0.00 0.00 72.50 71.34 3dne s THR 201 CO 0.00 0.45 1.59 -0.65 -0.69 0.00 0.00 174.62 175.33 3dne h PRO 202 N 5.89 -0.11 0.00 4.92 0.11 -1.97 0.13 132.00 140.96 3dne h PRO 202 Ca -0.36 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 3dne h PRO 202 Cb 1.16 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dne h PRO 202 CO 0.48 -0.08 -0.03 0.93 -0.21 0.00 0.00 178.00 179.10 3dne h GLU 203 N -0.12 0.00 -0.00 1.05 3.07 -1.97 -2.73 114.58 113.88 3dne h GLU 203 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3dne h GLU 203 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3dne h GLU 203 CO -0.69 0.03 -0.94 0.66 -1.40 0.00 0.00 179.01 176.67 3dne n TYR 204 N -3.85 0.00 -2.23 4.33 4.02 0.40 -4.81 117.16 115.02 3dne n TYR 204 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 3dne n TYR 204 Cb 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 3dne n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3dne s LEU 205 N -2.94 4.36 0.64 7.72 1.43 -0.97 -4.29 118.68 124.63 3dne s LEU 205 Ca 0.09 2.23 -0.17 0.00 -1.03 0.00 0.00 54.13 55.24 3dne s LEU 205 Cb 0.16 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 3dne s LEU 205 CO 0.83 -0.63 1.19 0.00 0.23 0.00 0.00 176.35 177.98 3dne s ALA 206 N 1.35 2.42 0.25 4.21 0.00 -1.26 -4.89 121.76 123.84 3dne s ALA 206 Ca 0.63 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 53.48 3dne s ALA 206 Cb -0.34 -3.44 0.46 0.00 0.00 0.00 0.00 23.12 19.80 3dne s ALA 206 CO 0.29 -1.36 1.77 -1.35 0.00 0.00 0.00 175.76 175.11 3dne h PRO 207 N 0.47 0.61 0.00 0.00 0.11 -1.92 -1.14 132.00 130.13 3dne h PRO 207 Ca -0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 3dne h PRO 207 Cb 1.29 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dne h PRO 207 CO 0.54 0.40 -0.11 1.05 -0.21 0.00 0.00 178.00 179.67 3dne h GLU 208 N 0.63 0.00 -0.02 1.05 9.09 -1.92 -1.43 114.58 121.97 3dne h GLU 208 Ca 0.42 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.79 3dne h GLU 208 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 3dne h GLU 208 CO -0.33 0.11 -0.13 0.82 0.05 0.00 0.00 179.01 179.53 3dne h ILE 209 N 0.00 1.50 -0.49 -1.06 2.04 -1.51 -1.88 117.51 116.11 3dne h ILE 209 Ca -0.00 -1.66 0.06 0.00 1.00 0.00 0.00 64.86 64.26 3dne h ILE 209 Cb 0.44 2.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 3dne h ILE 209 CO 0.01 0.45 0.33 0.40 0.00 0.00 0.00 178.15 179.34 3dne h ILE 210 N -0.48 0.98 -0.50 -0.67 2.04 -1.18 -2.39 117.51 115.30 3dne h ILE 210 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3dne h ILE 210 Cb 0.80 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3dne h ILE 210 CO 0.03 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.44 3dne n LEU 211 N -4.47 2.70 -3.81 1.44 4.77 -0.59 -4.92 117.00 112.11 3dne n LEU 211 Ca 0.06 -1.35 -0.27 0.00 -0.03 0.00 0.00 56.01 54.42 3dne n LEU 211 Cb 0.24 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3dne n LEU 211 CO 0.34 0.67 0.10 -1.20 -1.33 0.00 0.00 177.39 175.97 3dne n SER 212 N 0.96 -4.28 -4.95 -1.43 7.64 -0.90 -5.01 113.62 105.65 3dne n SER 212 Ca 0.17 -0.74 -0.23 0.00 1.01 0.00 0.00 58.87 59.07 3dne n SER 212 Cb 0.43 -4.14 0.02 0.00 -1.01 0.00 0.00 64.21 59.51 3dne n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dne s LYS 213 N -6.41 2.90 0.61 1.43 1.02 -0.71 -5.06 119.74 113.51 3dne s LYS 213 Ca 0.50 -0.47 -0.17 0.00 0.02 0.00 0.00 55.97 55.85 3dne s LYS 213 Cb -0.25 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 3dne s LYS 213 CO 0.81 -0.46 1.13 0.20 -0.92 0.00 0.00 175.35 176.11 3dne s GLY 214 N -4.28 2.41 0.33 -3.33 0.00 -1.26 -4.76 107.32 96.43 3dne s GLY 214 Ca 0.51 0.71 0.01 0.00 0.00 0.00 0.00 44.72 45.96 3dne s GLY 214 CO 0.39 1.07 0.38 -2.52 0.00 0.00 0.00 173.10 172.43 3dne s TYR 215 N -2.03 1.32 0.00 1.90 1.13 0.21 -4.87 117.35 115.02 3dne s TYR 215 Ca 0.71 -1.43 0.00 0.00 -1.41 0.00 0.00 57.07 54.93 3dne s TYR 215 Cb -0.23 -0.34 0.00 0.00 -1.10 0.00 0.00 41.96 40.29 3dne s TYR 215 CO 0.35 -1.01 0.00 0.27 -2.51 0.00 0.00 175.55 172.65 3dne n ASN 216 N -1.39 0.00 0.12 -0.18 0.23 -1.26 -0.68 115.26 112.10 3dne n ASN 216 Ca 0.03 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.20 3dne n ASN 216 Cb 0.62 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.80 3dne n ASN 216 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dne n LYS 217 N 0.00 0.17 0.24 -3.83 4.76 -1.26 -1.84 118.16 116.40 3dne n LYS 217 Ca 0.00 0.43 0.15 0.00 -2.87 0.00 0.00 58.31 56.02 3dne n LYS 217 Cb 0.00 -1.84 0.83 0.00 -1.84 0.00 0.00 35.03 32.18 3dne n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dne h ALA 218 N 2.26 1.75 -0.01 7.82 0.00 -1.95 -0.10 119.26 129.02 3dne h ALA 218 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dne h ALA 218 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3dne h ALA 218 CO 0.00 -0.15 -0.04 -0.39 0.00 0.00 0.00 179.25 178.68 3dne h VAL 219 N 0.00 1.03 -0.30 0.00 -1.51 -1.78 -1.29 116.25 112.40 3dne h VAL 219 Ca 0.05 -0.15 -0.16 0.00 -1.23 0.00 0.00 66.70 65.20 3dne h VAL 219 Cb 0.24 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 3dne h VAL 219 CO -0.00 0.04 -0.46 0.44 -1.23 0.00 0.00 177.57 176.36 3dne h ASP 220 N 0.01 0.87 -0.48 4.19 3.32 -1.24 -1.65 116.42 121.44 3dne h ASP 220 Ca 0.00 -0.43 -0.12 0.00 0.02 0.00 0.00 57.03 56.51 3dne h ASP 220 Cb 0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3dne h ASP 220 CO 0.00 1.19 -0.17 -0.50 -1.72 0.00 0.00 179.24 178.05 3dne h TRP 221 N 0.63 1.09 -0.19 4.55 -0.00 -1.44 -0.10 115.95 120.49 3dne h TRP 221 Ca 0.04 -0.25 0.03 0.00 -0.00 0.00 0.00 58.89 58.71 3dne h TRP 221 Cb 1.04 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.91 3dne h TRP 221 CO 0.06 1.06 -0.00 2.35 -0.00 0.00 0.00 178.44 181.90 3dne h TRP 222 N 0.80 -0.02 -0.80 0.49 2.91 -1.21 -2.44 115.95 115.69 3dne h TRP 222 Ca 0.11 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.23 3dne h TRP 222 Cb 0.74 0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 29.36 3dne h TRP 222 CO 0.05 -0.03 0.47 0.00 -1.03 0.00 0.00 178.44 177.90 3dne h ALA 223 N 1.17 1.12 -0.68 2.65 0.00 -1.23 -0.27 119.26 122.01 3dne h ALA 223 Ca 0.09 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.16 3dne h ALA 223 Cb 0.12 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.63 3dne h ALA 223 CO -0.16 0.14 0.06 1.25 0.00 0.00 0.00 179.25 180.55 3dne h LEU 224 N 0.82 -0.18 -1.11 0.00 5.85 -0.75 0.18 115.31 120.13 3dne h LEU 224 Ca 0.37 0.16 0.02 0.00 0.84 0.00 0.00 57.88 59.26 3dne h LEU 224 Cb 0.27 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3dne h LEU 224 CO -0.21 -0.10 0.61 1.23 -0.34 0.00 0.00 178.44 179.63 3dne h GLY 225 N 0.17 1.30 1.00 3.75 0.00 -0.59 -0.59 103.07 108.11 3dne h GLY 225 Ca 0.37 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3dne h GLY 225 CO -0.55 0.45 0.35 -2.08 0.00 0.00 0.00 176.54 174.72 3dne h VAL 226 N 1.21 1.18 -0.14 4.60 2.07 -0.61 -1.02 116.25 123.55 3dne h VAL 226 Ca 0.34 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3dne h VAL 226 Cb -0.10 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3dne h VAL 226 CO -0.08 0.19 0.03 0.25 0.02 0.00 0.00 177.57 177.98 3dne h LEU 227 N 0.81 0.22 -0.21 2.57 5.85 -0.26 0.87 115.31 125.16 3dne h LEU 227 Ca 0.21 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3dne h LEU 227 Cb -0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3dne h LEU 227 CO -0.04 0.40 0.08 0.40 -0.34 0.00 0.00 178.44 178.93 3dne h ILE 228 N 0.02 1.18 -0.22 4.05 2.04 -1.06 0.39 117.51 123.92 3dne h ILE 228 Ca 0.04 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.42 3dne h ILE 228 Cb 0.27 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 3dne h ILE 228 CO 0.00 0.17 -0.20 0.22 0.00 0.00 0.00 178.15 178.34 3dne h TYR 229 N 0.18 -0.52 -0.78 1.37 5.03 -0.99 -1.06 116.97 120.20 3dne h TYR 229 Ca 0.07 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 3dne h TYR 229 Cb 0.20 0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 3dne h TYR 229 CO -0.01 -0.28 0.34 1.49 -1.32 0.00 0.00 178.16 178.39 3dne h GLU 230 N -0.21 1.15 -0.57 1.82 4.81 -0.29 0.31 114.58 121.59 3dne h GLU 230 Ca 0.13 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3dne h GLU 230 Cb 0.41 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3dne h GLU 230 CO -0.34 0.91 0.26 0.52 -0.73 0.00 0.00 179.01 179.63 3dne h MET 231 N 1.12 0.84 0.00 1.92 2.86 0.16 0.23 114.93 122.05 3dne h MET 231 Ca 0.26 -0.13 -0.19 0.00 -2.06 0.00 0.00 59.70 57.58 3dne h MET 231 Cb 0.17 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3dne h MET 231 CO -0.03 0.70 -1.04 0.00 1.06 0.00 0.00 176.91 177.60 3dne h ALA 232 N 1.10 0.53 0.02 6.32 0.00 -0.97 0.13 119.26 126.38 3dne h ALA 232 Ca 0.19 -0.89 -0.28 0.00 0.00 0.00 0.00 54.91 53.93 3dne h ALA 232 Cb 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3dne h ALA 232 CO -0.02 1.12 -1.61 0.00 0.00 0.00 0.00 179.25 178.75 3dne h ALA 233 N 1.16 0.65 0.00 0.00 0.00 -0.36 -3.41 119.26 117.30 3dne h ALA 233 Ca -0.07 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.49 3dne h ALA 233 Cb 1.70 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.88 3dne h ALA 233 CO 0.10 1.49 0.00 0.41 0.00 0.00 0.00 179.25 181.25 3dne n GLY 234 N 1.56 1.71 3.09 0.00 0.00 0.80 -4.82 105.19 107.53 3dne n GLY 234 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 3dne n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dne s TYR 235 N -2.70 0.30 0.75 1.61 -0.85 -1.24 -4.90 117.35 110.30 3dne s TYR 235 Ca 0.00 -0.67 -0.11 0.00 -0.52 0.00 0.00 57.07 55.77 3dne s TYR 235 Cb 0.00 -0.21 0.04 0.00 0.38 0.00 0.00 41.96 42.16 3dne s TYR 235 CO 0.00 -0.36 1.08 -1.25 -1.52 0.00 0.00 175.55 173.50 3dne s PRO 236 N -2.89 2.52 0.53 -3.49 0.04 -1.26 -3.85 135.00 126.60 3dne s PRO 236 Ca -0.03 0.83 0.31 0.00 0.04 0.00 0.00 61.00 62.15 3dne s PRO 236 Cb 0.01 -1.95 1.42 0.00 0.04 0.00 0.00 34.50 34.01 3dne s PRO 236 CO -0.06 -1.36 2.02 -1.00 0.04 0.00 0.00 177.00 176.64 3dne h PRO 237 N -0.91 0.00 -3.50 0.56 0.13 -1.91 -3.40 132.00 122.97 3dne h PRO 237 Ca -0.45 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.17 3dne h PRO 237 Cb 1.24 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 3dne h PRO 237 CO 0.57 0.09 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.62 3dne s PHE 238 N -3.89 0.92 0.04 1.56 0.08 -1.26 -4.79 117.98 110.65 3dne s PHE 238 Ca -0.01 -0.77 -0.04 0.00 0.12 0.00 0.00 56.93 56.22 3dne s PHE 238 Cb 0.11 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.56 3dne s PHE 238 CO 0.56 -0.59 0.07 -0.59 -0.10 0.00 0.00 175.22 174.57 3dne s PHE 239 N 1.89 0.26 0.21 0.36 -0.12 -1.26 -4.73 117.98 114.59 3dne s PHE 239 Ca -0.00 -0.61 -0.22 0.00 -0.05 0.00 0.00 56.93 56.05 3dne s PHE 239 Cb -0.17 -0.18 0.07 0.00 -0.63 0.00 0.00 43.02 42.11 3dne s PHE 239 CO -0.08 -0.37 0.98 0.00 -0.05 0.00 0.00 175.22 175.71 3dne s ALA 240 N -2.83 -1.47 -0.31 1.99 0.00 -1.26 -4.84 121.76 113.04 3dne s ALA 240 Ca -0.03 -0.31 0.21 0.00 0.00 0.00 0.00 51.96 51.83 3dne s ALA 240 Cb 0.00 0.72 0.30 0.00 0.00 0.00 0.00 23.12 24.15 3dne s ALA 240 CO -0.06 -1.05 1.58 -0.44 0.00 0.00 0.00 175.76 175.79 3dne h ASP 241 N 2.00 0.00 -4.23 0.00 3.32 -2.02 -3.45 116.42 112.04 3dne h ASP 241 Ca -0.28 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.21 3dne h ASP 241 Cb 1.23 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.48 3dne h ASP 241 CO 0.34 0.17 -0.84 -1.10 -1.72 0.00 0.00 179.24 176.10 3dne s GLN 242 N -3.16 1.58 0.26 3.56 -1.52 -1.26 -5.06 119.66 114.07 3dne s GLN 242 Ca 0.06 -0.65 -0.02 0.00 -1.95 0.00 0.00 55.36 52.80 3dne s GLN 242 Cb 0.06 -1.48 0.57 0.00 -0.22 0.00 0.00 33.01 31.94 3dne s GLN 242 CO 0.69 0.36 1.68 -1.35 -0.25 0.00 0.00 175.29 176.41 3dne h PRO 243 N 5.84 0.27 -0.88 2.91 0.11 -2.00 -1.45 132.00 136.80 3dne h PRO 243 Ca -0.36 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.86 3dne h PRO 243 Cb 1.15 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 3dne h PRO 243 CO 0.48 0.18 0.50 -0.84 -0.21 0.00 0.00 178.00 178.11 3dne h ILE 244 N 0.28 0.82 -0.17 4.15 3.07 -1.99 0.14 117.51 123.81 3dne h ILE 244 Ca 0.48 -0.26 -0.14 0.00 1.55 0.00 0.00 64.86 66.49 3dne h ILE 244 Cb 0.87 -0.00 -0.01 0.00 -0.27 0.00 0.00 36.82 37.41 3dne h ILE 244 CO -0.56 0.14 -0.48 1.56 -1.05 0.00 0.00 178.15 177.76 3dne h GLN 245 N 0.75 0.44 -0.35 0.16 4.20 -1.69 -2.49 115.11 116.13 3dne h GLN 245 Ca 0.46 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 3dne h GLN 245 Cb 0.55 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 3dne h GLN 245 CO -0.31 0.83 0.19 0.82 -0.67 0.00 0.00 178.83 179.69 3dne h ILE 246 N 0.35 1.14 -0.96 2.54 2.04 -0.72 -2.81 117.51 119.10 3dne h ILE 246 Ca 0.02 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.54 3dne h ILE 246 Cb 0.98 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 3dne h ILE 246 CO 0.09 0.15 0.63 1.88 0.00 0.00 0.00 178.15 180.89 3dne h TYR 247 N 0.43 1.16 -0.69 1.37 0.05 -0.63 -1.04 116.97 117.62 3dne h TYR 247 Ca 0.12 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 3dne h TYR 247 Cb 0.07 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 37.40 3dne h TYR 247 CO -0.03 0.65 0.26 0.93 -1.05 0.00 0.00 178.16 178.93 3dne h GLU 248 N 1.18 1.03 0.38 4.88 5.08 -1.38 -2.35 114.58 123.41 3dne h GLU 248 Ca 0.39 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3dne h GLU 248 Cb 0.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3dne h GLU 248 CO -0.13 0.87 -0.21 0.87 -1.00 0.00 0.00 179.01 179.40 3dne h LYS 249 N 0.98 -0.54 -0.70 2.33 1.57 -1.07 -2.15 116.57 116.99 3dne h LYS 249 Ca 0.23 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.16 3dne h LYS 249 Cb 0.23 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 3dne h LYS 249 CO -0.02 -0.36 0.28 0.82 -0.57 0.00 0.00 179.45 179.60 3dne h ILE 250 N -0.56 0.71 0.00 1.86 2.04 -1.04 -2.41 117.51 118.11 3dne h ILE 250 Ca -0.05 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 3dne h ILE 250 Cb 0.45 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3dne h ILE 250 CO 0.06 0.08 -0.28 -0.37 0.00 0.00 0.00 178.15 177.64 3dne h VAL 251 N 0.45 0.49 -0.52 1.67 -1.51 -1.41 -3.35 116.25 112.07 3dne h VAL 251 Ca 0.37 -1.68 0.15 0.00 -1.23 0.00 0.00 66.70 64.31 3dne h VAL 251 Cb 0.52 2.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.89 3dne h VAL 251 CO -0.36 0.28 0.40 0.77 -1.23 0.00 0.00 177.57 177.43 3dne h SER 252 N 0.00 0.00 0.00 4.19 4.64 -0.85 -3.45 113.55 118.08 3dne h SER 252 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dne h SER 252 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3dne h SER 252 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3dne n GLY 253 N -1.61 0.48 3.08 -0.77 0.00 -1.26 -5.09 105.19 100.03 3dne n GLY 253 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 3dne n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dne s LYS 254 N -0.97 2.46 -0.02 1.61 1.02 -1.26 -5.02 119.74 117.55 3dne s LYS 254 Ca 0.00 -0.65 0.03 0.00 0.02 0.00 0.00 55.97 55.37 3dne s LYS 254 Cb 0.00 -2.08 -0.00 0.00 -0.52 0.00 0.00 37.83 35.23 3dne s LYS 254 CO 0.00 -0.08 -0.10 0.08 -0.92 0.00 0.00 175.35 174.33 3dne s VAL 255 N 1.02 0.85 -0.07 3.17 1.01 -1.26 -4.91 120.40 120.20 3dne s VAL 255 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3dne s VAL 255 Cb -0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3dne s VAL 255 CO -0.03 0.25 -0.14 -0.13 0.00 0.00 0.00 175.10 175.06 3dne s ARG 256 N 0.02 2.75 -0.11 2.72 1.81 -1.26 -5.13 118.95 119.74 3dne s ARG 256 Ca -0.01 -0.69 -0.06 0.00 -1.72 0.00 0.00 55.73 53.26 3dne s ARG 256 Cb -0.07 -2.46 -0.04 0.00 -0.45 0.00 0.00 34.95 31.93 3dne s ARG 256 CO 0.00 0.52 0.11 -0.06 -0.68 0.00 0.00 175.30 175.19 3dne s PHE 257 N -0.45 3.51 0.67 -0.53 0.08 -1.26 -5.00 117.98 114.99 3dne s PHE 257 Ca 0.06 0.46 -0.17 0.00 0.12 0.00 0.00 56.93 57.39 3dne s PHE 257 Cb -0.12 -1.91 -0.05 0.00 -0.57 0.00 0.00 43.02 40.36 3dne s PHE 257 CO 0.02 0.68 0.55 -2.30 -0.10 0.00 0.00 175.22 174.07 3dne n PRO 258 N 2.03 0.41 0.18 0.24 -0.02 -1.26 -4.86 135.00 131.73 3dne n PRO 258 Ca -0.20 0.17 0.14 0.00 -2.02 0.00 0.00 63.50 61.60 3dne n PRO 258 Cb 0.55 -1.81 0.53 0.00 -0.02 0.00 0.00 33.50 32.75 3dne n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dne h SER 259 N -0.12 0.00 0.64 2.55 4.64 -2.03 -1.84 113.55 117.40 3dne h SER 259 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3dne h SER 259 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3dne h SER 259 CO 0.44 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.40 3dne n HIS 260 N -2.56 0.00 -2.37 4.77 1.44 -1.26 -4.82 115.22 110.41 3dne n HIS 260 Ca 0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.31 3dne n HIS 260 Cb 0.29 -0.32 -0.03 0.00 0.12 0.00 0.00 29.99 30.05 3dne n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3dne s PHE 261 N -2.65 3.23 0.87 -1.40 0.40 -0.69 -4.99 117.98 112.76 3dne s PHE 261 Ca 0.26 1.15 -0.12 0.00 -0.60 0.00 0.00 56.93 57.62 3dne s PHE 261 Cb 0.20 -3.49 0.10 0.00 0.51 0.00 0.00 43.02 40.34 3dne s PHE 261 CO 0.47 -1.60 1.05 -1.13 0.70 0.00 0.00 175.22 174.71 3dne n SER 262 N 4.59 0.23 0.11 1.36 3.41 -1.26 -4.76 113.62 117.30 3dne n SER 262 Ca 0.11 0.48 -0.04 0.00 -0.26 0.00 0.00 58.87 59.16 3dne n SER 262 Cb 0.45 -1.44 0.10 0.00 -0.26 0.00 0.00 64.21 63.06 3dne n SER 262 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dne h SER 263 N -1.40 0.11 0.10 4.04 4.64 -1.97 -0.90 113.55 118.16 3dne h SER 263 Ca -0.44 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3dne h SER 263 Cb 1.29 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3dne h SER 263 CO 0.42 0.77 -0.05 0.44 -0.87 0.00 0.00 176.83 177.54 3dne h ASP 264 N 0.06 -0.12 -0.43 4.97 3.32 -1.99 -1.78 116.42 120.46 3dne h ASP 264 Ca -0.01 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 56.98 3dne h ASP 264 Cb 1.23 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.72 3dne h ASP 264 CO 0.10 0.07 -0.36 0.25 -1.72 0.00 0.00 179.24 177.58 3dne h LEU 265 N -0.30 -1.19 -1.15 1.55 5.85 -1.85 -1.18 115.31 117.04 3dne h LEU 265 Ca -0.01 0.20 0.13 0.00 0.84 0.00 0.00 57.88 59.04 3dne h LEU 265 Cb 0.25 0.55 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 3dne h LEU 265 CO 0.02 -0.33 0.60 0.11 -0.34 0.00 0.00 178.44 178.50 3dne h LYS 266 N -0.26 0.82 -0.26 1.25 1.57 -1.02 -1.97 116.57 116.70 3dne h LYS 266 Ca 0.17 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 3dne h LYS 266 Cb 0.55 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3dne h LYS 266 CO -0.57 0.54 -0.34 0.22 -0.57 0.00 0.00 179.45 178.73 3dne h ASP 267 N 0.84 0.76 -0.49 0.86 1.82 -0.44 -1.13 116.42 118.64 3dne h ASP 267 Ca 0.47 -0.50 0.10 0.00 -0.39 0.00 0.00 57.03 56.71 3dne h ASP 267 Cb 0.60 -0.22 -0.09 0.00 0.68 0.00 0.00 39.33 40.31 3dne h ASP 267 CO -0.24 1.11 -0.12 0.25 -1.61 0.00 0.00 179.24 178.63 3dne h LEU 268 N 0.43 -0.46 -0.58 2.28 6.46 -0.97 -2.80 115.31 119.67 3dne h LEU 268 Ca 0.03 0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.86 3dne h LEU 268 Cb 0.93 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 3dne h LEU 268 CO 0.08 -0.16 0.05 -0.07 -0.62 0.00 0.00 178.44 177.72 3dne h LEU 269 N 0.00 0.96 -1.43 2.25 4.07 -1.23 0.17 115.31 120.10 3dne h LEU 269 Ca 0.24 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 3dne h LEU 269 Cb 0.36 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 3dne h LEU 269 CO -0.51 1.00 -0.29 0.03 -1.08 0.00 0.00 178.44 177.60 3dne h ARG 270 N 0.89 0.00 0.00 1.13 3.08 -1.13 0.20 114.38 118.54 3dne h ARG 270 Ca 0.17 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.01 3dne h ARG 270 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3dne h ARG 270 CO 0.02 0.29 -1.08 -0.91 -1.07 0.00 0.00 179.97 177.21 3dne h ASN 271 N 0.00 0.00 0.15 7.04 -0.26 -1.08 -3.30 115.58 118.12 3dne h ASN 271 Ca -0.00 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.53 3dne h ASN 271 Cb 0.54 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.82 3dne h ASN 271 CO 0.04 0.95 -0.92 -0.07 -1.06 0.00 0.00 177.43 176.37 3dne h LEU 272 N 0.00 0.50 -3.91 1.61 -0.00 -0.20 -0.98 115.31 112.33 3dne h LEU 272 Ca -0.06 -0.95 -0.37 0.00 -0.00 0.00 0.00 57.88 56.51 3dne h LEU 272 Cb 1.77 -0.16 -0.14 0.00 -0.00 0.00 0.00 40.66 42.13 3dne h LEU 272 CO 0.11 1.44 0.32 0.18 -0.00 0.00 0.00 178.44 180.49 3dne n LEU 273 N -4.07 6.32 -4.64 1.67 4.77 0.66 -4.13 117.00 117.59 3dne n LEU 273 Ca -0.15 -3.55 -0.40 0.00 -0.03 0.00 0.00 56.01 51.89 3dne n LEU 273 Cb 0.86 -1.16 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 3dne n LEU 273 CO 0.49 1.45 0.24 -1.58 -1.33 0.00 0.00 177.39 176.67 3dne s GLN 274 N -1.46 4.12 0.48 3.23 2.00 -1.24 -4.91 119.66 121.88 3dne s GLN 274 Ca 0.44 0.35 0.23 0.00 -2.00 0.00 0.00 55.36 54.37 3dne s GLN 274 Cb 0.29 -3.61 1.24 0.00 0.80 0.00 0.00 33.01 31.73 3dne s GLN 274 CO -0.09 -0.26 2.01 0.28 -0.50 0.00 0.00 175.29 176.73 3dne h VAL 275 N 5.28 0.76 -3.58 1.34 2.07 -1.90 -3.41 116.25 116.81 3dne h VAL 275 Ca -0.31 -0.69 -0.67 0.00 0.82 0.00 0.00 66.70 65.86 3dne h VAL 275 Cb 1.15 1.42 -0.16 0.00 -1.52 0.00 0.00 31.29 32.17 3dne h VAL 275 CO 0.72 0.17 -0.06 -0.62 0.02 0.00 0.00 177.57 177.81 3dne s ASP 276 N -6.42 6.27 0.52 0.57 -1.08 -1.26 -4.88 116.67 110.40 3dne s ASP 276 Ca -0.03 -0.36 0.25 0.00 -0.52 0.00 0.00 52.55 51.89 3dne s ASP 276 Cb 0.14 -2.27 1.38 0.00 -1.46 0.00 0.00 42.92 40.70 3dne s ASP 276 CO 0.63 -0.61 1.98 -0.07 0.52 0.00 0.00 175.17 177.62 3dne h LEU 277 N 9.26 0.04 -0.01 -1.34 3.38 -1.96 -0.89 115.31 123.79 3dne h LEU 277 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3dne h LEU 277 Cb 1.11 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3dne h LEU 277 CO 0.82 0.02 -0.06 0.35 0.09 0.00 0.00 178.44 179.66 3dne n THR 278 N -4.38 0.00 0.05 0.22 -2.24 -1.26 -2.98 114.28 103.69 3dne n THR 278 Ca 0.11 -0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.96 3dne n THR 278 Cb 0.64 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.35 3dne n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dne n LYS 279 N -1.46 0.60 -2.03 -0.78 5.02 -0.48 -4.89 118.16 114.15 3dne n LYS 279 Ca 0.08 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 3dne n LYS 279 Cb 0.33 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 3dne n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3dne s ARG 280 N -3.00 4.19 0.40 1.97 3.52 -0.46 -4.95 118.95 120.61 3dne s ARG 280 Ca -0.05 2.16 -0.24 0.00 -0.13 0.00 0.00 55.73 57.47 3dne s ARG 280 Cb 0.10 -3.95 -0.12 0.00 -1.56 0.00 0.00 34.95 29.42 3dne s ARG 280 CO 0.63 -0.83 0.89 1.19 -0.81 0.00 0.00 175.30 176.37 3dne n PHE 281 N 7.01 0.76 0.00 5.12 3.01 -0.37 -1.21 117.46 131.77 3dne n PHE 281 Ca 0.17 0.60 0.00 0.00 1.01 0.00 0.00 57.45 59.23 3dne n PHE 281 Cb 0.43 -2.17 0.00 0.00 -0.01 0.00 0.00 39.48 37.73 3dne n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dne n GLY 282 N 1.35 3.06 0.76 1.37 0.00 -1.22 -4.80 105.19 105.71 3dne n GLY 282 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 3dne n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dne n ASN 283 N 0.00 2.89 -4.88 1.61 5.15 -0.35 -4.44 115.26 115.23 3dne n ASN 283 Ca 0.00 -1.87 -0.21 0.00 -0.60 0.00 0.00 54.58 51.90 3dne n ASN 283 Cb 0.00 -0.20 0.06 0.00 -0.53 0.00 0.00 39.78 39.11 3dne n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3dne s LEU 284 N -1.07 3.18 0.53 1.20 1.43 -1.22 -4.89 118.68 117.83 3dne s LEU 284 Ca 0.26 -0.33 0.32 0.00 -1.03 0.00 0.00 54.13 53.36 3dne s LEU 284 Cb 0.15 -2.32 1.48 0.00 0.03 0.00 0.00 46.19 45.53 3dne s LEU 284 CO 0.20 -1.39 1.86 0.07 0.23 0.00 0.00 176.35 177.31 3dne h LYS 285 N -0.06 0.03 -0.02 1.70 -0.00 -1.95 0.34 116.57 116.61 3dne h LYS 285 Ca -0.38 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.27 3dne h LYS 285 Cb 1.28 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 3dne h LYS 285 CO 0.45 0.02 0.00 -0.25 -0.00 0.00 0.00 179.45 179.67 3dne n ASP 286 N -4.26 1.56 0.00 7.07 8.00 -1.26 -5.01 116.55 122.65 3dne n ASP 286 Ca 0.21 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.18 3dne n ASP 286 Cb 1.05 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 3dne n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dne n GLY 287 N 1.18 3.38 0.23 0.44 0.00 0.12 -1.82 105.19 108.72 3dne n GLY 287 Ca 0.19 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.30 3dne n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dne h VAL 288 N 0.00 0.00 -0.07 1.61 3.04 -1.88 -2.79 116.25 116.15 3dne h VAL 288 Ca 0.00 -0.59 -0.07 0.00 -1.01 0.00 0.00 66.70 65.04 3dne h VAL 288 Cb 0.00 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 3dne h VAL 288 CO 0.00 0.00 -0.26 0.78 -1.01 0.00 0.00 177.57 177.08 3dne h ASN 289 N 0.00 0.12 -0.95 3.17 2.35 -1.76 0.13 115.58 118.64 3dne h ASN 289 Ca 0.00 -0.03 0.18 0.00 -0.55 0.00 0.00 56.30 55.89 3dne h ASN 289 Cb 0.63 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.88 3dne h ASN 289 CO 0.00 0.39 0.60 0.44 -1.65 0.00 0.00 177.43 177.21 3dne h ASP 290 N 0.12 0.66 0.00 5.81 3.32 -1.61 0.49 116.42 125.22 3dne h ASP 290 Ca 0.02 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 3dne h ASP 290 Cb 0.53 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 3dne h ASP 290 CO 0.04 0.28 -0.23 0.40 -1.72 0.00 0.00 179.24 178.01 3dne h ILE 291 N 0.67 0.85 -0.45 0.35 2.04 -1.32 -2.96 117.51 116.70 3dne h ILE 291 Ca 0.51 -1.71 0.12 0.00 1.00 0.00 0.00 64.86 64.78 3dne h ILE 291 Cb 0.89 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 3dne h ILE 291 CO -0.27 0.29 0.32 0.11 0.00 0.00 0.00 178.15 178.60 3dne h LYS 292 N -1.00 0.07 -0.02 2.37 1.57 -0.91 -1.10 116.57 117.54 3dne h LYS 292 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dne h LYS 292 Cb 0.64 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3dne h LYS 292 CO -0.03 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 3dne n ASN 293 N -4.42 1.88 -4.75 0.86 3.02 0.15 -4.79 115.26 107.21 3dne n ASN 293 Ca 0.08 -1.63 -0.35 0.00 -0.03 0.00 0.00 54.58 52.65 3dne n ASN 293 Cb 0.48 -0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.69 3dne n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3dne s HIS 294 N -1.99 2.36 0.26 3.10 2.46 -0.42 -4.88 115.29 116.18 3dne s HIS 294 Ca 0.35 1.54 -0.05 0.00 0.47 0.00 0.00 55.06 57.38 3dne s HIS 294 Cb 0.21 -3.42 0.31 0.00 -0.13 0.00 0.00 32.58 29.55 3dne s HIS 294 CO 0.32 -2.19 1.90 0.87 -2.47 0.00 0.00 174.74 173.18 3dne h LYS 295 N 0.48 1.19 -0.76 2.88 6.56 -1.92 -0.69 116.57 124.31 3dne h LYS 295 Ca -0.49 -0.11 0.20 0.00 -1.06 0.00 0.00 60.65 59.18 3dne h LYS 295 Cb 1.29 -0.25 -0.04 0.00 -0.57 0.00 0.00 32.23 32.66 3dne h LYS 295 CO 0.54 0.84 0.53 2.35 -2.06 0.00 0.00 179.45 181.65 3dne h TRP 296 N 1.21 0.21 -0.42 -1.35 7.01 -1.91 0.10 115.95 120.79 3dne h TRP 296 Ca 0.31 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.32 3dne h TRP 296 Cb -0.04 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 3dne h TRP 296 CO 0.01 0.06 0.00 1.19 -2.79 0.00 0.00 178.44 176.91 3dne n PHE 297 N -4.39 0.55 -0.04 2.65 3.72 -0.28 -4.60 117.46 115.07 3dne n PHE 297 Ca 0.15 -0.28 0.19 0.00 -0.05 0.00 0.00 57.45 57.47 3dne n PHE 297 Cb 0.72 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.91 3dne n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dne h ALA 298 N 4.12 2.40 -0.01 4.37 0.00 -0.80 -0.35 119.26 128.99 3dne h ALA 298 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dne h ALA 298 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dne h ALA 298 CO 0.00 -0.57 -0.07 0.25 0.00 0.00 0.00 179.25 178.86 3dne n THR 299 N -4.40 0.00 -2.64 0.00 -2.24 -1.26 -4.88 114.28 98.86 3dne n THR 299 Ca 0.11 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 3dne n THR 299 Cb 0.58 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 3dne n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dne s THR 300 N -2.27 4.68 -0.72 4.28 2.01 -0.14 -4.98 115.64 118.50 3dne s THR 300 Ca 0.35 1.93 -0.17 0.00 0.31 0.00 0.00 61.69 64.11 3dne s THR 300 Cb 0.21 -4.24 0.15 0.00 0.01 0.00 0.00 72.50 68.62 3dne s THR 300 CO 0.42 0.10 0.78 -0.62 -0.69 0.00 0.00 174.62 174.61 3dne s ASP 301 N 1.08 6.44 0.32 3.53 -1.08 -1.26 -4.94 116.67 120.76 3dne s ASP 301 Ca 0.52 -1.96 0.04 0.00 -0.52 0.00 0.00 52.55 50.63 3dne s ASP 301 Cb -0.22 -2.28 0.65 0.00 -1.46 0.00 0.00 42.92 39.61 3dne s ASP 301 CO 0.25 -0.92 1.87 -0.50 0.52 0.00 0.00 175.17 176.39 3dne h TRP 302 N 8.67 0.99 -0.15 -5.34 4.06 -1.96 -1.30 115.95 120.92 3dne h TRP 302 Ca -0.09 0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.75 3dne h TRP 302 Cb 1.06 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 3dne h TRP 302 CO 0.95 0.42 -0.44 0.82 -3.56 0.00 0.00 178.44 176.63 3dne h ILE 303 N 0.89 1.35 -0.49 1.49 5.03 -1.99 -1.74 117.51 122.04 3dne h ILE 303 Ca 0.45 -1.71 -0.05 0.00 -0.12 0.00 0.00 64.86 63.43 3dne h ILE 303 Cb 0.49 2.01 -0.02 0.00 -3.03 0.00 0.00 36.82 36.27 3dne h ILE 303 CO -0.21 0.52 0.08 0.00 -0.68 0.00 0.00 178.15 177.87 3dne h ALA 304 N 0.54 1.23 0.55 1.87 0.00 -1.89 -0.23 119.26 121.33 3dne h ALA 304 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3dne h ALA 304 Cb 1.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3dne h ALA 304 CO 0.09 0.52 -0.31 0.82 0.00 0.00 0.00 179.25 180.37 3dne h ILE 305 N 0.73 0.36 -1.01 0.00 1.08 -1.13 0.27 117.51 117.80 3dne h ILE 305 Ca 0.16 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.88 3dne h ILE 305 Cb 0.32 0.36 -0.12 0.00 -3.07 0.00 0.00 36.82 34.30 3dne h ILE 305 CO 0.00 0.00 0.60 0.22 -0.69 0.00 0.00 178.15 178.29 3dne h TYR 306 N -0.81 0.97 -0.00 1.37 3.20 -1.04 0.60 116.97 121.25 3dne h TYR 306 Ca -0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3dne h TYR 306 Cb 0.65 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.64 3dne h TYR 306 CO -0.08 0.04 -0.23 1.04 -1.64 0.00 0.00 178.16 177.29 3dne n GLN 307 N -4.87 0.38 -2.26 1.82 6.02 -0.12 -4.90 117.38 113.44 3dne n GLN 307 Ca 0.27 -0.16 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 3dne n GLN 307 Cb 0.79 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.54 3dne n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3dne n ARG 308 N -1.17 -1.25 0.06 -1.09 1.74 0.20 -4.89 116.66 110.26 3dne n ARG 308 Ca 0.10 0.78 0.12 0.00 -0.77 0.00 0.00 57.85 58.08 3dne n ARG 308 Cb 0.32 -5.14 0.17 0.00 -1.02 0.00 0.00 32.46 26.78 3dne n ARG 308 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 3dne h LYS 309 N 0.00 0.00 -6.79 5.56 2.10 -0.78 -3.46 116.57 113.20 3dne h LYS 309 Ca -0.37 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.77 3dne h LYS 309 Cb 1.27 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.62 3dne h LYS 309 CO 0.44 0.00 0.53 0.08 -2.00 0.00 0.00 179.45 178.50 3dne s VAL 310 N -3.17 3.34 0.15 0.07 1.01 -1.20 -4.99 120.40 115.61 3dne s VAL 310 Ca 0.06 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 3dne s VAL 310 Cb 0.13 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 3dne s VAL 310 CO 0.72 0.28 1.01 -1.83 0.00 0.00 0.00 175.10 175.28 3dne s GLU 311 N -1.22 4.68 0.49 2.72 -1.05 -1.26 -5.00 118.70 118.07 3dne s GLU 311 Ca 0.47 1.55 -0.20 0.00 -0.15 0.00 0.00 54.97 56.64 3dne s GLU 311 Cb -0.34 -3.33 -0.08 0.00 -0.44 0.00 0.00 34.13 29.94 3dne s GLU 311 CO 0.42 0.21 1.06 0.00 0.95 0.00 0.00 175.26 177.90 3dne s ALA 312 N -0.24 2.84 -0.15 -0.84 0.00 -1.26 -4.92 121.76 117.19 3dne s ALA 312 Ca 0.47 0.65 0.27 0.00 0.00 0.00 0.00 51.96 53.36 3dne s ALA 312 Cb -0.26 -3.27 1.29 0.00 0.00 0.00 0.00 23.12 20.88 3dne s ALA 312 CO 0.32 -0.40 1.83 -1.35 0.00 0.00 0.00 175.76 176.16 3dne h PRO 313 N 1.52 0.00 -1.80 0.00 0.11 -1.93 -3.44 132.00 126.45 3dne h PRO 313 Ca -0.50 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.65 3dne h PRO 313 Cb 1.23 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.10 3dne h PRO 313 CO 0.59 0.00 0.23 0.12 -0.21 0.00 0.00 178.00 178.73 3dne s PHE 314 N -3.55 -0.75 -0.16 0.65 5.36 -1.26 -5.13 117.98 113.14 3dne s PHE 314 Ca 0.01 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 57.62 3dne s PHE 314 Cb 0.09 0.42 0.02 0.00 -0.34 0.00 0.00 43.02 43.21 3dne s PHE 314 CO 0.37 -0.37 -0.19 0.42 -1.46 0.00 0.00 175.22 173.98 3dne s ILE 315 N 0.97 1.94 0.54 3.12 1.09 -1.26 -4.29 121.20 123.31 3dne s ILE 315 Ca -0.05 -0.88 -0.21 0.00 -1.10 0.00 0.00 60.65 58.41 3dne s ILE 315 Cb -0.05 -1.75 -0.06 0.00 -1.06 0.00 0.00 42.46 39.54 3dne s ILE 315 CO -0.11 0.52 1.11 -2.65 -0.10 0.00 0.00 174.94 173.71 3dne n PRO 316 N 4.44 1.26 -2.35 2.79 -0.02 -1.26 -4.92 135.00 134.94 3dne n PRO 316 Ca -0.20 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 3dne n PRO 316 Cb 0.51 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 3dne n PRO 316 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3dne s LYS 317 N -2.64 4.47 -0.19 -0.52 0.00 -1.26 -5.00 119.74 114.60 3dne s LYS 317 Ca 0.72 1.90 -0.00 0.00 0.00 0.00 0.00 55.97 58.59 3dne s LYS 317 Cb -0.45 -3.24 0.02 0.00 0.00 0.00 0.00 37.83 34.16 3dne s LYS 317 CO 0.50 -0.13 -0.16 -0.06 0.00 0.00 0.00 175.35 175.49 3dne s PHE 318 N 0.07 2.83 -0.03 1.78 0.40 -1.26 -4.91 117.98 116.87 3dne s PHE 318 Ca 0.54 -1.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.24 3dne s PHE 318 Cb -0.33 -1.96 -0.31 0.00 0.51 0.00 0.00 43.02 40.92 3dne s PHE 318 CO 0.36 -0.76 0.76 0.87 0.70 0.00 0.00 175.22 177.16 3dne h LYS 319 N 7.97 0.41 0.00 0.44 6.56 -1.97 -3.50 116.57 126.48 3dne h LYS 319 Ca -0.44 -0.69 0.06 0.00 -1.06 0.00 0.00 60.65 58.51 3dne h LYS 319 Cb 1.14 0.26 -0.01 0.00 -0.57 0.00 0.00 32.23 33.05 3dne h LYS 319 CO 0.63 1.32 0.15 0.41 -2.06 0.00 0.00 179.45 179.90 3dne n GLY 320 N 1.81 0.52 3.74 3.86 0.00 -1.26 -5.08 105.19 108.78 3dne n GLY 320 Ca -0.22 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 3dne n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dne s PRO 321 N -2.00 4.38 0.00 1.61 0.04 -1.26 -3.04 135.00 134.73 3dne s PRO 321 Ca 0.05 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.18 3dne s PRO 321 Cb -0.00 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3dne s PRO 321 CO -0.00 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.20 3dne n GLY 322 N 2.16 0.77 3.77 0.56 0.00 -1.26 -5.05 105.19 106.13 3dne n GLY 322 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3dne n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dne s ASP 323 N -2.64 6.59 -0.03 1.61 2.15 -1.17 -4.95 116.67 118.23 3dne s ASP 323 Ca 0.00 2.34 0.04 0.00 0.43 0.00 0.00 52.55 55.36 3dne s ASP 323 Cb 0.00 -2.61 0.06 0.00 -0.30 0.00 0.00 42.92 40.07 3dne s ASP 323 CO 0.00 -0.63 0.97 0.35 -0.17 0.00 0.00 175.17 175.69 3dne n THR 324 N 0.16 1.02 0.42 1.71 -2.24 -1.26 -4.81 114.28 109.28 3dne n THR 324 Ca 0.04 -1.10 0.10 0.00 -2.27 0.00 0.00 64.05 60.82 3dne n THR 324 Cb 0.46 0.40 0.41 0.00 -2.10 0.00 0.00 70.33 69.51 3dne n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dne n SER 325 N -0.62 0.39 -0.41 3.42 3.41 -1.26 -1.12 113.62 117.43 3dne n SER 325 Ca 0.03 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 3dne n SER 325 Cb 0.39 -0.68 0.29 0.00 -0.26 0.00 0.00 64.21 63.95 3dne n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dne n ASN 326 N -1.93 1.20 -4.39 4.04 3.02 -1.26 -4.83 115.26 111.11 3dne n ASN 326 Ca 0.02 -1.78 -0.25 0.00 -0.03 0.00 0.00 54.58 52.54 3dne n ASN 326 Cb 0.20 -0.11 -0.11 0.00 -0.61 0.00 0.00 39.78 39.14 3dne n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dne s PHE 327 N -1.78 2.12 0.92 3.10 0.08 -0.27 -4.47 117.98 117.68 3dne s PHE 327 Ca 0.24 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 3dne s PHE 327 Cb 0.13 -1.04 0.14 0.00 -0.57 0.00 0.00 43.02 41.68 3dne s PHE 327 CO 0.19 0.45 1.13 -0.51 -0.10 0.00 0.00 175.22 176.38 3dne s ASP 328 N -2.72 3.39 0.01 1.36 1.11 -1.26 -5.02 116.67 113.54 3dne s ASP 328 Ca 0.19 1.00 -0.07 0.00 0.18 0.00 0.00 52.55 53.85 3dne s ASP 328 Cb -0.07 -1.60 -0.05 0.00 1.07 0.00 0.00 42.92 42.28 3dne s ASP 328 CO 0.09 -2.63 0.28 -1.81 1.18 0.00 0.00 175.17 172.29 3dne s ASP 329 N -3.94 6.52 0.04 0.27 1.01 -1.26 -4.81 116.67 114.50 3dne s ASP 329 Ca 0.64 0.60 0.02 0.00 0.71 0.00 0.00 52.55 54.52 3dne s ASP 329 Cb -0.15 -2.11 -0.02 0.00 1.01 0.00 0.00 42.92 41.65 3dne s ASP 329 CO 0.54 0.26 -0.07 -0.31 0.21 0.00 0.00 175.17 175.79 3dne s TYR 330 N -1.28 0.63 0.22 4.23 1.51 -1.26 -5.10 117.35 116.29 3dne s TYR 330 Ca 0.27 -0.45 -0.31 0.00 -1.01 0.00 0.00 57.07 55.57 3dne s TYR 330 Cb -0.13 -0.38 -0.11 0.00 -0.11 0.00 0.00 41.96 41.22 3dne s TYR 330 CO 0.16 -0.08 1.63 -1.83 -1.11 0.00 0.00 175.55 174.32 3dne s GLU 331 N -1.40 4.16 0.83 -0.62 4.04 -1.26 -4.85 118.70 119.60 3dne s GLU 331 Ca -0.09 2.51 -0.12 0.00 0.04 0.00 0.00 54.97 57.32 3dne s GLU 331 Cb -0.09 -3.09 0.09 0.00 0.02 0.00 0.00 34.13 31.06 3dne s GLU 331 CO 0.00 -0.66 1.15 -1.21 -1.84 0.00 0.00 175.26 172.70 3dne s GLU 332 N 0.67 1.81 -0.28 -4.83 0.41 -1.26 -4.99 118.70 110.23 3dne s GLU 332 Ca 0.70 0.27 -0.19 0.00 -0.41 0.00 0.00 54.97 55.34 3dne s GLU 332 Cb -0.47 -1.92 0.10 0.00 -1.78 0.00 0.00 34.13 30.06 3dne s GLU 332 CO 0.36 -1.73 0.81 -2.00 -0.49 0.00 0.00 175.26 172.21 3dne s GLU 333 N -5.40 0.63 0.64 1.61 2.12 -1.26 -5.14 118.70 111.89 3dne s GLU 333 Ca 0.62 0.96 -0.18 0.00 0.36 0.00 0.00 54.97 56.74 3dne s GLU 333 Cb -0.13 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.42 3dne s GLU 333 CO 0.51 -0.11 0.99 -0.85 -0.54 0.00 0.00 175.26 175.27 3dne n GLU 334 N 3.57 0.82 -3.40 4.30 0.28 -1.26 -4.95 120.64 120.01 3dne n GLU 334 Ca -0.17 0.33 -0.41 0.00 -0.16 0.00 0.00 57.16 56.75 3dne n GLU 334 Cb 0.57 -2.22 -0.09 0.00 1.43 0.00 0.00 31.44 31.14 3dne n GLU 334 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3dne s ILE 335 N -1.56 5.16 -0.12 3.84 -1.09 -1.26 -5.06 121.20 121.12 3dne s ILE 335 Ca 0.77 0.10 -0.01 0.00 -2.23 0.00 0.00 60.65 59.28 3dne s ILE 335 Cb -0.40 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 3dne s ILE 335 CO 0.46 -0.07 -0.10 -0.60 -1.23 0.00 0.00 174.94 173.40 3dne s ARG 336 N 2.03 3.31 0.00 2.79 3.52 -1.26 -5.25 118.95 124.09 3dne s ARG 336 Ca 0.12 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 3dne s ARG 336 Cb -0.16 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 3dne s ARG 336 CO 0.12 0.30 0.00 0.28 -0.81 0.00 0.00 175.30 175.19 3dne n VAL 337 N 3.28 0.00 0.16 7.11 0.31 -1.26 -4.91 118.33 123.02 3dne n VAL 337 Ca -0.18 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.18 3dne n VAL 337 Cb 0.53 -0.47 -0.04 0.00 -0.91 0.00 0.00 33.84 32.95 3dne n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3dne n ILE 339 N -0.36 0.00 -4.34 2.52 -5.35 -1.26 -4.94 119.36 105.62 3dne n ILE 339 Ca 0.00 -0.26 -0.35 0.00 -0.27 0.00 0.00 62.75 61.87 3dne n ILE 339 Cb 0.00 0.71 -0.10 0.00 -1.74 0.00 0.00 39.64 38.51 3dne n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3dne s ASN 340 N -2.11 5.19 0.07 7.28 0.01 -1.26 -5.08 114.94 119.03 3dne s ASN 340 Ca 0.00 0.09 -0.31 0.00 -0.71 0.00 0.00 52.86 51.93 3dne s ASN 340 Cb 0.04 -1.58 -0.07 0.00 0.41 0.00 0.00 41.25 40.05 3dne s ASN 340 CO 0.26 0.32 1.48 -0.70 -1.51 0.00 0.00 177.10 176.95 3dne s GLU 341 N -0.52 4.26 -0.13 -0.60 2.12 -1.26 -4.67 118.70 117.91 3dne s GLU 341 Ca 0.09 2.13 -0.06 0.00 0.36 0.00 0.00 54.97 57.49 3dne s GLU 341 Cb -0.12 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 3dne s GLU 341 CO 0.02 -0.58 0.10 0.15 -0.54 0.00 0.00 175.26 174.40 3dne s LYS 342 N 1.99 3.52 -1.60 4.30 -0.14 -0.25 -4.66 119.74 122.90 3dne s LYS 342 Ca 0.67 -0.23 -0.15 0.00 -1.36 0.00 0.00 55.97 54.90 3dne s LYS 342 Cb -0.36 -3.14 0.11 0.00 -1.68 0.00 0.00 37.83 32.76 3dne s LYS 342 CO 0.30 0.63 0.86 0.00 -0.76 0.00 0.00 175.35 176.37 3dne h GLY 344 N -1.81 0.45 1.55 0.00 0.00 -1.94 -2.64 103.07 98.69 3dne h GLY 344 Ca -0.59 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 46.51 3dne h GLY 344 CO 0.72 0.09 -0.33 0.07 0.00 0.00 0.00 176.54 177.09 3dne h LYS 345 N 0.35 0.51 -0.95 4.80 -0.00 -1.99 -0.77 116.57 118.51 3dne h LYS 345 Ca 0.14 -0.22 0.03 0.00 -0.00 0.00 0.00 60.65 60.60 3dne h LYS 345 Cb 0.05 -0.01 -0.05 0.00 -0.00 0.00 0.00 32.23 32.22 3dne h LYS 345 CO -0.10 0.78 0.62 0.93 -0.00 0.00 0.00 179.45 181.68 3dne h GLU 346 N 0.43 1.18 -0.26 0.07 3.07 -1.87 -3.07 114.58 114.14 3dne h GLU 346 Ca 0.05 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3dne h GLU 346 Cb 0.79 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3dne h GLU 346 CO 0.06 0.78 0.00 1.19 -1.40 0.00 0.00 179.01 179.64 3dne n PHE 347 N -4.43 0.89 -0.33 4.33 3.72 -1.02 -4.73 117.46 115.89 3dne n PHE 347 Ca 0.12 -0.86 0.20 0.00 -0.05 0.00 0.00 57.45 56.86 3dne n PHE 347 Cb 0.08 -0.29 0.45 0.00 -0.94 0.00 0.00 39.48 38.78 3dne n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dne h SER 348 N 1.76 0.56 1.03 4.37 4.64 -1.04 0.08 113.55 124.95 3dne h SER 348 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3dne h SER 348 Cb 1.39 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3dne h SER 348 CO 0.20 0.12 -0.06 -1.84 -0.87 0.00 0.00 176.83 174.38 3dne n GLU 349 N -4.72 0.05 0.00 4.77 0.28 -1.26 -5.10 120.64 114.66 3dne n GLU 349 Ca 0.25 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.35 3dne n GLU 349 Cb 0.80 -1.56 0.34 0.00 1.43 0.00 0.00 31.44 32.45 3dne n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31